NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423781 |
2ffw   |
6920 | cing | 4-filtered-FRED | STAR | entry | full | 487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ffw
# This FRED archive file contains, for PDB entry <2ffw>:
#
# - 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_2ffw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ffw
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8722.31
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 $Midline_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Midline_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Midline 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QKASVSGPNSPSETRRERAFDANTMTSAEKVLCQFCDQDPAQDAVKTCVTCEVSYCDECLKATHPNKKPFTGHRLIEP
_Entity.Number_of_monomers 78
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 GLN . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 SER . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 ASN . 1 1
10 SER . 1 1
11 PRO . 1 1
12 SER . 1 1
13 GLU . 1 1
14 THR . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 ASN . 1 1
24 THR . 1 1
25 MET . 1 1
26 THR . 1 1
27 SER . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 CYS . 1 1
34 GLN . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 ASP . 1 1
38 GLN . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 THR . 1 1
48 CYS . 1 1
49 VAL . 1 1
50 THR . 1 1
51 CYS . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 SER . 1 1
55 TYR . 1 1
56 CYS . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 CYS . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 ALA . 1 1
63 THR . 1 1
64 HIS . 1 1
65 PRO . 1 1
66 ASN . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 THR . 1 1
72 GLY . 1 1
73 HIS . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 ILE . 1 1
77 GLU . 1 1
78 PRO . 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
GLN 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
ASN 9 9 1 1
SER 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
CYS 33 33 1 1
GLN 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
GLN 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
TYR 55 55 1 1
CYS 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
CYS 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
PRO 65 65 1 1
ASN 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
HIS 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
ILE 76 76 1 1
GLU 77 77 1 1
PRO 78 78 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
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 1 GLN H1 . 87 GLN H 1 1
1 1 2 1 1 1 GLN HA . 87 GLN HA 1 1
2 1 1 1 1 1 GLN H1 . 87 GLN H 1 1
2 1 2 1 1 1 GLN QB . 87 GLN QB 1 1
3 1 1 1 1 1 GLN H1 . 87 GLN H 1 1
3 1 2 1 1 1 GLN QG . 87 GLN QG 1 1
4 1 1 1 1 1 GLN HA . 87 GLN HA 1 1
4 1 2 1 1 1 GLN QG . 87 GLN QG 1 1
5 1 1 1 1 1 GLN HA . 87 GLN HA 1 1
5 1 2 1 1 2 LYS H . 88 LYS H 1 1
6 1 1 1 1 1 GLN QB . 87 GLN QB 1 1
6 1 2 1 1 2 LYS H . 88 LYS H 1 1
7 1 1 1 1 1 GLN QG . 87 GLN QG 1 1
7 1 2 1 1 2 LYS H . 88 LYS H 1 1
8 1 1 1 1 5 VAL H . 91 VAL H 1 1
8 1 2 1 1 5 VAL MG2 . 91 VAL QG2 1 1
9 1 1 1 1 20 PHE H . 106 PHE H 1 1
9 1 2 1 1 20 PHE QB . 106 PHE QB 1 1
10 1 1 1 1 19 ALA HA . 105 ALA HA 1 1
10 1 2 1 1 20 PHE H . 106 PHE H 1 1
11 1 1 1 1 19 ALA MB . 105 ALA QB 1 1
11 1 2 1 1 20 PHE H . 106 PHE H 1 1
12 1 1 1 1 19 ALA MB . 105 ALA QB 1 1
12 1 2 1 1 20 PHE QB . 106 PHE QB 1 1
13 1 1 1 1 21 ASP HA . 107 ASP HA 1 1
13 1 2 1 1 21 ASP HB2 . 107 ASP HB2 1 1
14 1 1 1 1 21 ASP HA . 107 ASP HA 1 1
14 1 2 1 1 21 ASP HB3 . 107 ASP HB3 1 1
15 1 1 1 1 20 PHE HA . 106 PHE HA 1 1
15 1 2 1 1 21 ASP H . 107 ASP H 1 1
16 1 1 1 1 20 PHE QB . 106 PHE QB 1 1
16 1 2 1 1 21 ASP H . 107 ASP H 1 1
17 1 1 1 1 21 ASP HA . 107 ASP HA 1 1
17 1 2 1 1 22 ALA H . 108 ALA H 1 1
18 1 1 1 1 21 ASP QB . 107 ASP QB 1 1
18 1 2 1 1 22 ALA H . 108 ALA H 1 1
19 1 1 1 1 24 THR HA . 110 THR HA 1 1
19 1 2 1 1 25 MET H . 111 MET H 1 1
20 1 1 1 1 24 THR HB . 110 THR HB 1 1
20 1 2 1 1 25 MET H . 111 MET H 1 1
21 1 1 1 1 26 THR HA . 112 THR HA 1 1
21 1 2 1 1 26 THR HB . 112 THR HB 1 1
22 1 1 1 1 29 GLU H . 115 GLU H 1 1
22 1 2 1 1 29 GLU QB . 115 GLU QB 1 1
23 1 1 1 1 29 GLU H . 115 GLU H 1 1
23 1 2 1 1 29 GLU QG . 115 GLU QG 1 1
24 1 1 1 1 29 GLU HA . 115 GLU HA 1 1
24 1 2 1 1 29 GLU QG . 115 GLU QG 1 1
25 1 1 1 1 28 ALA HA . 114 ALA HA 1 1
25 1 2 1 1 29 GLU H . 115 GLU H 1 1
26 1 1 1 1 28 ALA MB . 114 ALA QB 1 1
26 1 2 1 1 29 GLU H . 115 GLU H 1 1
27 1 1 1 1 28 ALA MB . 114 ALA QB 1 1
27 1 2 1 1 29 GLU HA . 115 GLU HA 1 1
28 1 1 1 1 30 LYS H . 116 LYS H 1 1
28 1 2 1 1 30 LYS HG3 . 116 LYS HG3 1 1
29 1 1 1 1 30 LYS HA . 116 LYS HA 1 1
29 1 2 1 1 30 LYS HG2 . 116 LYS HG2 1 1
30 1 1 1 1 30 LYS HA . 116 LYS HA 1 1
30 1 2 1 1 30 LYS HG3 . 116 LYS HG3 1 1
31 1 1 1 1 29 GLU HA . 115 GLU HA 1 1
31 1 2 1 1 30 LYS H . 116 LYS H 1 1
32 1 1 1 1 29 GLU H . 115 GLU H 1 1
32 1 2 1 1 30 LYS H . 116 LYS H 1 1
33 1 1 1 1 29 GLU QB . 115 GLU QB 1 1
33 1 2 1 1 30 LYS H . 116 LYS H 1 1
34 1 1 1 1 29 GLU QG . 115 GLU QG 1 1
34 1 2 1 1 30 LYS H . 116 LYS H 1 1
35 1 1 1 1 31 VAL H . 117 VAL H 1 1
35 1 2 1 1 31 VAL HB . 117 VAL HB 1 1
36 1 1 1 1 30 LYS HA . 116 LYS HA 1 1
36 1 2 1 1 31 VAL H . 117 VAL H 1 1
37 1 1 1 1 30 LYS H . 116 LYS H 1 1
37 1 2 1 1 31 VAL H . 117 VAL H 1 1
38 1 1 1 1 30 LYS HB3 . 116 LYS HB3 1 1
38 1 2 1 1 31 VAL H . 117 VAL H 1 1
39 1 1 1 1 30 LYS HG2 . 116 LYS HG2 1 1
39 1 2 1 1 31 VAL H . 117 VAL H 1 1
40 1 1 1 1 32 LEU H . 118 LEU H 1 1
40 1 2 1 1 32 LEU HB2 . 118 LEU HB2 1 1
41 1 1 1 1 32 LEU HA . 118 LEU HA 1 1
41 1 2 1 1 32 LEU HG . 118 LEU HG 1 1
42 1 1 1 1 32 LEU HA . 118 LEU HA 1 1
42 1 2 1 1 32 LEU MD2 . 118 LEU QD2 1 1
43 1 1 1 1 31 VAL HA . 117 VAL HA 1 1
43 1 2 1 1 32 LEU H . 118 LEU H 1 1
44 1 1 1 1 31 VAL MG1 . 117 VAL QG1 1 1
44 1 2 1 1 32 LEU H . 118 LEU H 1 1
45 1 1 1 1 33 CYS H . 119 CYSZ H 1 1
45 1 2 1 1 33 CYS HB2 . 119 CYSZ HB2 1 1
46 1 1 1 1 33 CYS H . 119 CYSZ H 1 1
46 1 2 1 1 33 CYS HB3 . 119 CYSZ HB3 1 1
47 1 1 1 1 32 LEU HA . 118 LEU HA 1 1
47 1 2 1 1 33 CYS H . 119 CYSZ H 1 1
48 1 1 1 1 32 LEU H . 118 LEU H 1 1
48 1 2 1 1 33 CYS H . 119 CYSZ H 1 1
49 1 1 1 1 32 LEU HB3 . 118 LEU HB3 1 1
49 1 2 1 1 33 CYS H . 119 CYSZ H 1 1
50 1 1 1 1 32 LEU HG . 118 LEU HG 1 1
50 1 2 1 1 33 CYS H . 119 CYSZ H 1 1
51 1 1 1 1 32 LEU MD2 . 118 LEU QD2 1 1
51 1 2 1 1 33 CYS H . 119 CYSZ H 1 1
52 1 1 1 1 34 GLN H . 120 GLN H 1 1
52 1 2 1 1 34 GLN QB . 120 GLN QB 1 1
53 1 1 1 1 34 GLN HA . 120 GLN HA 1 1
53 1 2 1 1 34 GLN QG . 120 GLN QG 1 1
54 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 1
54 1 2 1 1 34 GLN H . 120 GLN H 1 1
55 1 1 1 1 35 PHE H . 121 PHE H 1 1
55 1 2 1 1 35 PHE HB2 . 121 PHE HB2 1 1
56 1 1 1 1 34 GLN HA . 120 GLN HA 1 1
56 1 2 1 1 35 PHE H . 121 PHE H 1 1
57 1 1 1 1 34 GLN H . 120 GLN H 1 1
57 1 2 1 1 35 PHE H . 121 PHE H 1 1
58 1 1 1 1 34 GLN QB . 120 GLN QB 1 1
58 1 2 1 1 35 PHE H . 121 PHE H 1 1
59 1 1 1 1 34 GLN QG . 120 GLN QG 1 1
59 1 2 1 1 35 PHE H . 121 PHE H 1 1
60 1 1 1 1 36 CYS H . 122 CYS- H 1 1
60 1 2 1 1 36 CYS HB2 . 122 CYS- HB2 1 1
61 1 1 1 1 36 CYS HA . 122 CYS- HA 1 1
61 1 2 1 1 36 CYS HB3 . 122 CYS- HB3 1 1
62 1 1 1 1 35 PHE H . 121 PHE H 1 1
62 1 2 1 1 36 CYS H . 122 CYS- H 1 1
63 1 1 1 1 35 PHE HA . 121 PHE HA 1 1
63 1 2 1 1 36 CYS H . 122 CYS- H 1 1
64 1 1 1 1 35 PHE HB2 . 121 PHE HB2 1 1
64 1 2 1 1 36 CYS H . 122 CYS- H 1 1
65 1 1 1 1 35 PHE QD . 121 PHE QD 1 1
65 1 2 1 1 36 CYS H . 122 CYS- H 1 1
66 1 1 1 1 37 ASP H . 123 ASP H 1 1
66 1 2 1 1 37 ASP HB2 . 123 ASP HB2 1 1
67 1 1 1 1 37 ASP HA . 123 ASP HA 1 1
67 1 2 1 1 37 ASP HB2 . 123 ASP HB2 1 1
68 1 1 1 1 37 ASP HA . 123 ASP HA 1 1
68 1 2 1 1 37 ASP HB3 . 123 ASP HB3 1 1
69 1 1 1 1 36 CYS HA . 122 CYS- HA 1 1
69 1 2 1 1 37 ASP H . 123 ASP H 1 1
70 1 1 1 1 36 CYS QB . 122 CYS- QB 1 1
70 1 2 1 1 37 ASP H . 123 ASP H 1 1
71 1 1 1 1 38 GLN H . 124 GLN H 1 1
71 1 2 1 1 38 GLN HB2 . 124 GLN HB2 1 1
72 1 1 1 1 38 GLN HA . 124 GLN HA 1 1
72 1 2 1 1 38 GLN HG2 . 124 GLN HG2 1 1
73 1 1 1 1 38 GLN HA . 124 GLN HA 1 1
73 1 2 1 1 38 GLN HG3 . 124 GLN HG3 1 1
74 1 1 1 1 37 ASP H . 123 ASP H 1 1
74 1 2 1 1 38 GLN H . 124 GLN H 1 1
75 1 1 1 1 37 ASP HA . 123 ASP HA 1 1
75 1 2 1 1 38 GLN H . 124 GLN H 1 1
76 1 1 1 1 37 ASP QB . 123 ASP QB 1 1
76 1 2 1 1 38 GLN H . 124 GLN H 1 1
77 1 1 1 1 36 CYS HB3 . 122 CYS- HB3 1 1
77 1 2 1 1 38 GLN H . 124 GLN H 1 1
78 1 1 1 1 39 ASP H . 125 ASP H 1 1
78 1 2 1 1 39 ASP HB2 . 125 ASP HB2 1 1
79 1 1 1 1 38 GLN H . 124 GLN H 1 1
79 1 2 1 1 39 ASP H . 125 ASP H 1 1
80 1 1 1 1 38 GLN HA . 124 GLN HA 1 1
80 1 2 1 1 39 ASP H . 125 ASP H 1 1
81 1 1 1 1 38 GLN HB2 . 124 GLN HB2 1 1
81 1 2 1 1 39 ASP H . 125 ASP H 1 1
82 1 1 1 1 37 ASP H . 123 ASP H 1 1
82 1 2 1 1 39 ASP H . 125 ASP H 1 1
83 1 1 1 1 39 ASP HA . 125 ASP HA 1 1
83 1 2 1 1 40 PRO HA . 126 PRO HA 1 1
84 1 1 1 1 39 ASP H . 125 ASP H 1 1
84 1 2 1 1 40 PRO HA . 126 PRO HA 1 1
85 1 1 1 1 40 PRO HA . 126 PRO HA 1 1
85 1 2 1 1 40 PRO HB3 . 126 PRO HB3 1 1
86 1 1 1 1 40 PRO HA . 126 PRO HA 1 1
86 1 2 1 1 41 ALA H . 127 ALA H 1 1
87 1 1 1 1 40 PRO QB . 126 PRO QB 1 1
87 1 2 1 1 41 ALA H . 127 ALA H 1 1
88 1 1 1 1 39 ASP H . 125 ASP H 1 1
88 1 2 1 1 41 ALA H . 127 ALA H 1 1
89 1 1 1 1 39 ASP HA . 125 ASP HA 1 1
89 1 2 1 1 41 ALA H . 127 ALA H 1 1
90 1 1 1 1 39 ASP H . 125 ASP H 1 1
90 1 2 1 1 41 ALA MB . 127 ALA QB 1 1
91 1 1 1 1 38 GLN H . 124 GLN H 1 1
91 1 2 1 1 41 ALA MB . 127 ALA QB 1 1
92 1 1 1 1 42 GLN H . 128 GLN H 1 1
92 1 2 1 1 42 GLN QB . 128 GLN QB 1 1
93 1 1 1 1 42 GLN HA . 128 GLN HA 1 1
93 1 2 1 1 42 GLN HG2 . 128 GLN HG2 1 1
94 1 1 1 1 42 GLN HA . 128 GLN HA 1 1
94 1 2 1 1 42 GLN HG3 . 128 GLN HG3 1 1
95 1 1 1 1 41 ALA MB . 127 ALA QB 1 1
95 1 2 1 1 42 GLN H . 128 GLN H 1 1
96 1 1 1 1 43 ASP H . 129 ASP H 1 1
96 1 2 1 1 43 ASP HB2 . 129 ASP HB2 1 1
97 1 1 1 1 42 GLN HA . 128 GLN HA 1 1
97 1 2 1 1 43 ASP H . 129 ASP H 1 1
98 1 1 1 1 42 GLN QB . 128 GLN QB 1 1
98 1 2 1 1 43 ASP H . 129 ASP H 1 1
99 1 1 1 1 42 GLN QG . 128 GLN QG 1 1
99 1 2 1 1 43 ASP H . 129 ASP H 1 1
100 1 1 1 1 43 ASP HA . 129 ASP HA 1 1
100 1 2 1 1 44 ALA H . 130 ALA H 1 1
101 1 1 1 1 43 ASP HB3 . 129 ASP HB3 1 1
101 1 2 1 1 44 ALA H . 130 ALA H 1 1
102 1 1 1 1 43 ASP H . 129 ASP H 1 1
102 1 2 1 1 44 ALA H . 130 ALA H 1 1
103 1 1 1 1 45 VAL H . 131 VAL H 1 1
103 1 2 1 1 45 VAL MG1 . 131 VAL QG1 1 1
104 1 1 1 1 45 VAL H . 131 VAL H 1 1
104 1 2 1 1 45 VAL MG2 . 131 VAL QG2 1 1
105 1 1 1 1 45 VAL HA . 131 VAL HA 1 1
105 1 2 1 1 45 VAL HB . 131 VAL HB 1 1
106 1 1 1 1 44 ALA HA . 130 ALA HA 1 1
106 1 2 1 1 45 VAL H . 131 VAL H 1 1
107 1 1 1 1 44 ALA MB . 130 ALA QB 1 1
107 1 2 1 1 45 VAL H . 131 VAL H 1 1
108 1 1 1 1 46 LYS HA . 132 LYS HA 1 1
108 1 2 1 1 46 LYS QG . 132 LYS QG 1 1
109 1 1 1 1 45 VAL HA . 131 VAL HA 1 1
109 1 2 1 1 46 LYS H . 132 LYS H 1 1
110 1 1 1 1 45 VAL H . 131 VAL H 1 1
110 1 2 1 1 46 LYS H . 132 LYS H 1 1
111 1 1 1 1 45 VAL MG2 . 131 VAL QG2 1 1
111 1 2 1 1 46 LYS H . 132 LYS H 1 1
112 1 1 1 1 44 ALA HA . 130 ALA HA 1 1
112 1 2 1 1 46 LYS H . 132 LYS H 1 1
113 1 1 1 1 46 LYS H . 132 LYS H 1 1
113 1 2 1 1 47 THR H . 133 THR H 1 1
114 1 1 1 1 46 LYS HA . 132 LYS HA 1 1
114 1 2 1 1 47 THR H . 133 THR H 1 1
115 1 1 1 1 46 LYS QB . 132 LYS QB 1 1
115 1 2 1 1 47 THR H . 133 THR H 1 1
116 1 1 1 1 46 LYS QG . 132 LYS QG 1 1
116 1 2 1 1 47 THR H . 133 THR H 1 1
117 1 1 1 1 48 CYS H . 134 CYSZ H 1 1
117 1 2 1 1 48 CYS HB2 . 134 CYSZ HB2 1 1
118 1 1 1 1 48 CYS H . 134 CYSZ H 1 1
118 1 2 1 1 48 CYS HB3 . 134 CYSZ HB3 1 1
119 1 1 1 1 47 THR HA . 133 THR HA 1 1
119 1 2 1 1 48 CYS H . 134 CYSZ H 1 1
120 1 1 1 1 47 THR MG . 133 THR QG2 1 1
120 1 2 1 1 48 CYS H . 134 CYSZ H 1 1
121 1 1 1 1 49 VAL H . 135 VAL H 1 1
121 1 2 1 1 49 VAL MG2 . 135 VAL QG2 1 1
122 1 1 1 1 49 VAL H . 135 VAL H 1 1
122 1 2 1 1 49 VAL MG1 . 135 VAL QG1 1 1
123 1 1 1 1 48 CYS HA . 134 CYSZ HA 1 1
123 1 2 1 1 49 VAL H . 135 VAL H 1 1
124 1 1 1 1 48 CYS QB . 134 CYSZ QB 1 1
124 1 2 1 1 49 VAL H . 135 VAL H 1 1
125 1 1 1 1 50 THR H . 136 THR H 1 1
125 1 2 1 1 50 THR HB . 136 THR HB 1 1
126 1 1 1 1 49 VAL H . 135 VAL H 1 1
126 1 2 1 1 50 THR H . 136 THR H 1 1
127 1 1 1 1 49 VAL HA . 135 VAL HA 1 1
127 1 2 1 1 50 THR H . 136 THR H 1 1
128 1 1 1 1 49 VAL MG1 . 135 VAL QG1 1 1
128 1 2 1 1 50 THR H . 136 THR H 1 1
129 1 1 1 1 51 CYS H . 137 CYS- H 1 1
129 1 2 1 1 51 CYS HB2 . 137 CYS- HB2 1 1
130 1 1 1 1 50 THR H . 136 THR H 1 1
130 1 2 1 1 51 CYS H . 137 CYS- H 1 1
131 1 1 1 1 50 THR HA . 136 THR HA 1 1
131 1 2 1 1 51 CYS H . 137 CYS- H 1 1
132 1 1 1 1 50 THR MG . 136 THR QG2 1 1
132 1 2 1 1 51 CYS H . 137 CYS- H 1 1
133 1 1 1 1 50 THR MG . 136 THR QG2 1 1
133 1 2 1 1 51 CYS HA . 137 CYS- HA 1 1
134 1 1 1 1 49 VAL H . 135 VAL H 1 1
134 1 2 1 1 51 CYS H . 137 CYS- H 1 1
135 1 1 1 1 52 GLU HA . 138 GLU HA 1 1
135 1 2 1 1 52 GLU QG . 138 GLU QG 1 1
136 1 1 1 1 51 CYS H . 137 CYS- H 1 1
136 1 2 1 1 52 GLU H . 138 GLU H 1 1
137 1 1 1 1 50 THR H . 136 THR H 1 1
137 1 2 1 1 52 GLU H . 138 GLU H 1 1
138 1 1 1 1 50 THR HA . 136 THR HA 1 1
138 1 2 1 1 52 GLU H . 138 GLU H 1 1
139 1 1 1 1 52 GLU H . 138 GLU H 1 1
139 1 2 1 1 53 VAL H . 139 VAL H 1 1
140 1 1 1 1 52 GLU HA . 138 GLU HA 1 1
140 1 2 1 1 53 VAL H . 139 VAL H 1 1
141 1 1 1 1 52 GLU QB . 138 GLU QB 1 1
141 1 2 1 1 53 VAL H . 139 VAL H 1 1
142 1 1 1 1 52 GLU QG . 138 GLU QG 1 1
142 1 2 1 1 53 VAL H . 139 VAL H 1 1
143 1 1 1 1 51 CYS H . 137 CYS- H 1 1
143 1 2 1 1 53 VAL H . 139 VAL H 1 1
144 1 1 1 1 51 CYS HB2 . 137 CYS- HB2 1 1
144 1 2 1 1 53 VAL H . 139 VAL H 1 1
145 1 1 1 1 51 CYS HB3 . 137 CYS- HB3 1 1
145 1 2 1 1 53 VAL H . 139 VAL H 1 1
146 1 1 1 1 49 VAL HA . 135 VAL HA 1 1
146 1 2 1 1 53 VAL H . 139 VAL H 1 1
147 1 1 1 1 54 SER H . 140 SER H 1 1
147 1 2 1 1 54 SER HB3 . 140 SER HB3 1 1
148 1 1 1 1 53 VAL HA . 139 VAL HA 1 1
148 1 2 1 1 54 SER H . 140 SER H 1 1
149 1 1 1 1 53 VAL H . 139 VAL H 1 1
149 1 2 1 1 54 SER H . 140 SER H 1 1
150 1 1 1 1 53 VAL HB . 139 VAL HB 1 1
150 1 2 1 1 54 SER H . 140 SER H 1 1
151 1 1 1 1 53 VAL MG1 . 139 VAL QG1 1 1
151 1 2 1 1 54 SER H . 140 SER H 1 1
152 1 1 1 1 55 TYR H . 141 TYR H 1 1
152 1 2 1 1 55 TYR HB2 . 141 TYR HB2 1 1
153 1 1 1 1 54 SER HA . 140 SER HA 1 1
153 1 2 1 1 55 TYR H . 141 TYR H 1 1
154 1 1 1 1 54 SER QB . 140 SER QB 1 1
154 1 2 1 1 55 TYR H . 141 TYR H 1 1
155 1 1 1 1 56 CYS H . 142 CYS- H 1 1
155 1 2 1 1 57 ASP H . 143 ASP H 1 1
156 1 1 1 1 57 ASP H . 143 ASP H 1 1
156 1 2 1 1 58 GLU H . 144 GLU H 1 1
157 1 1 1 1 58 GLU H . 144 GLU H 1 1
157 1 2 1 1 59 CYS H . 145 CYS- H 1 1
158 1 1 1 1 59 CYS H . 145 CYS- H 1 1
158 1 2 1 1 60 LEU H . 146 LEU H 1 1
159 1 1 1 1 60 LEU H . 146 LEU H 1 1
159 1 2 1 1 61 LYS H . 147 LYS H 1 1
160 1 1 1 1 61 LYS H . 147 LYS H 1 1
160 1 2 1 1 62 ALA H . 148 ALA H 1 1
161 1 1 1 1 62 ALA H . 148 ALA H 1 1
161 1 2 1 1 63 THR H . 149 THR H 1 1
162 1 1 1 1 63 THR H . 149 THR H 1 1
162 1 2 1 1 64 HIS H . 150 HISN H 1 1
163 1 1 1 1 58 GLU H . 144 GLU H 1 1
163 1 2 1 1 60 LEU H . 146 LEU H 1 1
164 1 1 1 1 59 CYS H . 145 CYS- H 1 1
164 1 2 1 1 61 LYS H . 147 LYS H 1 1
165 1 1 1 1 60 LEU H . 146 LEU H 1 1
165 1 2 1 1 62 ALA H . 148 ALA H 1 1
166 1 1 1 1 61 LYS H . 147 LYS H 1 1
166 1 2 1 1 63 THR H . 149 THR H 1 1
167 1 1 1 1 62 ALA H . 148 ALA H 1 1
167 1 2 1 1 64 HIS H . 150 HISN H 1 1
168 1 1 1 1 56 CYS H . 142 CYS- H 1 1
168 1 2 1 1 59 CYS H . 145 CYS- H 1 1
169 1 1 1 1 57 ASP H . 143 ASP H 1 1
169 1 2 1 1 60 LEU H . 146 LEU H 1 1
170 1 1 1 1 58 GLU H . 144 GLU H 1 1
170 1 2 1 1 61 LYS H . 147 LYS H 1 1
171 1 1 1 1 59 CYS H . 145 CYS- H 1 1
171 1 2 1 1 62 ALA H . 148 ALA H 1 1
172 1 1 1 1 60 LEU H . 146 LEU H 1 1
172 1 2 1 1 63 THR H . 149 THR H 1 1
173 1 1 1 1 61 LYS H . 147 LYS H 1 1
173 1 2 1 1 64 HIS H . 150 HISN H 1 1
174 1 1 1 1 56 CYS H . 142 CYS- H 1 1
174 1 2 1 1 60 LEU H . 146 LEU H 1 1
175 1 1 1 1 57 ASP HA . 143 ASP HA 1 1
175 1 2 1 1 59 CYS H . 145 CYS- H 1 1
176 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
176 1 2 1 1 60 LEU H . 146 LEU H 1 1
177 1 1 1 1 59 CYS HA . 145 CYS- HA 1 1
177 1 2 1 1 61 LYS H . 147 LYS H 1 1
178 1 1 1 1 60 LEU HA . 146 LEU HA 1 1
178 1 2 1 1 62 ALA H . 148 ALA H 1 1
179 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
179 1 2 1 1 63 THR H . 149 THR H 1 1
180 1 1 1 1 62 ALA HA . 148 ALA HA 1 1
180 1 2 1 1 64 HIS H . 150 HISN H 1 1
181 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
181 1 2 1 1 61 LYS H . 147 LYS H 1 1
182 1 1 1 1 59 CYS HA . 145 CYS- HA 1 1
182 1 2 1 1 62 ALA H . 148 ALA H 1 1
183 1 1 1 1 60 LEU HA . 146 LEU HA 1 1
183 1 2 1 1 63 THR H . 149 THR H 1 1
184 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
184 1 2 1 1 64 HIS H . 150 HISN H 1 1
185 1 1 1 1 57 ASP HA . 143 ASP HA 1 1
185 1 2 1 1 61 LYS H . 147 LYS H 1 1
186 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
186 1 2 1 1 62 ALA H . 148 ALA H 1 1
187 1 1 1 1 59 CYS HA . 145 CYS- HA 1 1
187 1 2 1 1 63 THR H . 149 THR H 1 1
188 1 1 1 1 57 ASP HA . 143 ASP HA 1 1
188 1 2 1 1 60 LEU QB . 146 LEU QB 1 1
189 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
189 1 2 1 1 61 LYS QB . 147 LYS QB 1 1
190 1 1 1 1 59 CYS HA . 145 CYS- HA 1 1
190 1 2 1 1 62 ALA MB . 148 ALA QB 1 1
191 1 1 1 1 60 LEU HA . 146 LEU HA 1 1
191 1 2 1 1 63 THR HB . 149 THR HB 1 1
192 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
192 1 2 1 1 64 HIS QB . 150 HISN QB 1 1
193 1 1 1 1 56 CYS HA . 142 CYS- HA 1 1
193 1 2 1 1 56 CYS HB2 . 142 CYS- HB2 1 1
194 1 1 1 1 56 CYS HA . 142 CYS- HA 1 1
194 1 2 1 1 56 CYS HB3 . 142 CYS- HB3 1 1
195 1 1 1 1 55 TYR HA . 141 TYR HA 1 1
195 1 2 1 1 56 CYS H . 142 CYS- H 1 1
196 1 1 1 1 55 TYR QB . 141 TYR QB 1 1
196 1 2 1 1 56 CYS H . 142 CYS- H 1 1
197 1 1 1 1 55 TYR QD . 141 TYR QD 1 1
197 1 2 1 1 56 CYS H . 142 CYS- H 1 1
198 1 1 1 1 57 ASP H . 143 ASP H 1 1
198 1 2 1 1 57 ASP QB . 143 ASP QB 1 1
199 1 1 1 1 56 CYS HA . 142 CYS- HA 1 1
199 1 2 1 1 57 ASP H . 143 ASP H 1 1
200 1 1 1 1 58 GLU H . 144 GLU H 1 1
200 1 2 1 1 58 GLU QB . 144 GLU QB 1 1
201 1 1 1 1 58 GLU H . 144 GLU H 1 1
201 1 2 1 1 58 GLU QG . 144 GLU QG 1 1
202 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
202 1 2 1 1 58 GLU QG . 144 GLU QG 1 1
203 1 1 1 1 57 ASP HA . 143 ASP HA 1 1
203 1 2 1 1 58 GLU H . 144 GLU H 1 1
204 1 1 1 1 57 ASP QB . 143 ASP QB 1 1
204 1 2 1 1 58 GLU H . 144 GLU H 1 1
205 1 1 1 1 59 CYS H . 145 CYS- H 1 1
205 1 2 1 1 59 CYS HB2 . 145 CYS- HB2 1 1
206 1 1 1 1 58 GLU HA . 144 GLU HA 1 1
206 1 2 1 1 59 CYS H . 145 CYS- H 1 1
207 1 1 1 1 58 GLU QB . 144 GLU QB 1 1
207 1 2 1 1 59 CYS H . 145 CYS- H 1 1
208 1 1 1 1 56 CYS QB . 142 CYS- QB 1 1
208 1 2 1 1 59 CYS H . 145 CYS- H 1 1
209 1 1 1 1 56 CYS H . 142 CYS- H 1 1
209 1 2 1 1 59 CYS QB . 145 CYS- QB 1 1
210 1 1 1 1 60 LEU H . 146 LEU H 1 1
210 1 2 1 1 60 LEU HB2 . 146 LEU HB2 1 1
211 1 1 1 1 60 LEU H . 146 LEU H 1 1
211 1 2 1 1 60 LEU HB3 . 146 LEU HB3 1 1
212 1 1 1 1 60 LEU HA . 146 LEU HA 1 1
212 1 2 1 1 60 LEU HG . 146 LEU HG 1 1
213 1 1 1 1 60 LEU HA . 146 LEU HA 1 1
213 1 2 1 1 60 LEU MD1 . 146 LEU QD1 1 1
214 1 1 1 1 59 CYS QB . 145 CYS- QB 1 1
214 1 2 1 1 60 LEU H . 146 LEU H 1 1
215 1 1 1 1 61 LYS H . 147 LYS H 1 1
215 1 2 1 1 61 LYS QB . 147 LYS QB 1 1
216 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
216 1 2 1 1 61 LYS HG2 . 147 LYS HG2 1 1
217 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
217 1 2 1 1 61 LYS HG3 . 147 LYS HG3 1 1
218 1 1 1 1 60 LEU HB3 . 146 LEU HB3 1 1
218 1 2 1 1 61 LYS H . 147 LYS H 1 1
219 1 1 1 1 60 LEU MD1 . 146 LEU QD1 1 1
219 1 2 1 1 61 LYS H . 147 LYS H 1 1
220 1 1 1 1 60 LEU MD2 . 146 LEU QD2 1 1
220 1 2 1 1 61 LYS H . 147 LYS H 1 1
221 1 1 1 1 61 LYS HA . 147 LYS HA 1 1
221 1 2 1 1 62 ALA H . 148 ALA H 1 1
222 1 1 1 1 61 LYS QB . 147 LYS QB 1 1
222 1 2 1 1 62 ALA H . 148 ALA H 1 1
223 1 1 1 1 61 LYS QG . 147 LYS QG 1 1
223 1 2 1 1 62 ALA H . 148 ALA H 1 1
224 1 1 1 1 63 THR H . 149 THR H 1 1
224 1 2 1 1 63 THR HB . 149 THR HB 1 1
225 1 1 1 1 62 ALA HA . 148 ALA HA 1 1
225 1 2 1 1 63 THR H . 149 THR H 1 1
226 1 1 1 1 62 ALA MB . 148 ALA QB 1 1
226 1 2 1 1 63 THR H . 149 THR H 1 1
227 1 1 1 1 64 HIS H . 150 HISN H 1 1
227 1 2 1 1 64 HIS HB2 . 150 HISN HB2 1 1
228 1 1 1 1 64 HIS HB2 . 150 HISN HB2 1 1
228 1 2 1 1 64 HIS HD2 . 150 HISN HD2 1 1
229 1 1 1 1 64 HIS HB3 . 150 HISN HB3 1 1
229 1 2 1 1 64 HIS HD2 . 150 HISN HD2 1 1
230 1 1 1 1 63 THR HA . 149 THR HA 1 1
230 1 2 1 1 64 HIS H . 150 HISN H 1 1
231 1 1 1 1 63 THR HB . 149 THR HB 1 1
231 1 2 1 1 64 HIS H . 150 HISN H 1 1
232 1 1 1 1 63 THR MG . 149 THR QG2 1 1
232 1 2 1 1 64 HIS H . 150 HISN H 1 1
233 1 1 1 1 60 LEU MD1 . 146 LEU QD1 1 1
233 1 2 1 1 64 HIS QB . 150 HISN QB 1 1
234 1 1 1 1 64 HIS HA . 150 HISN HA 1 1
234 1 2 1 1 65 PRO QD . 151 PRO QD 1 1
235 1 1 1 1 64 HIS H . 150 HISN H 1 1
235 1 2 1 1 65 PRO QD . 151 PRO QD 1 1
236 1 1 1 1 64 HIS H . 150 HISN H 1 1
236 1 2 1 1 65 PRO HD3 . 151 PRO HD3 1 1
237 1 1 1 1 66 ASN H . 152 ASN H 1 1
237 1 2 1 1 66 ASN QD . 152 ASN QD2 1 1
238 1 1 1 1 66 ASN HA . 152 ASN HA 1 1
238 1 2 1 1 66 ASN HB2 . 152 ASN HB2 1 1
239 1 1 1 1 66 ASN HA . 152 ASN HA 1 1
239 1 2 1 1 66 ASN HB3 . 152 ASN HB3 1 1
240 1 1 1 1 65 PRO HA . 151 PRO HA 1 1
240 1 2 1 1 66 ASN H . 152 ASN H 1 1
241 1 1 1 1 65 PRO QB . 151 PRO QB 1 1
241 1 2 1 1 66 ASN H . 152 ASN H 1 1
242 1 1 1 1 65 PRO QG . 151 PRO QG 1 1
242 1 2 1 1 66 ASN H . 152 ASN H 1 1
243 1 1 1 1 67 LYS H . 153 LYS H 1 1
243 1 2 1 1 67 LYS QB . 153 LYS QB 1 1
244 1 1 1 1 67 LYS H . 153 LYS H 1 1
244 1 2 1 1 67 LYS QG . 153 LYS QG 1 1
245 1 1 1 1 67 LYS HA . 153 LYS HA 1 1
245 1 2 1 1 67 LYS QG . 153 LYS QG 1 1
246 1 1 1 1 66 ASN HA . 152 ASN HA 1 1
246 1 2 1 1 67 LYS H . 153 LYS H 1 1
247 1 1 1 1 66 ASN H . 152 ASN H 1 1
247 1 2 1 1 67 LYS H . 153 LYS H 1 1
248 1 1 1 1 66 ASN QB . 152 ASN QB 1 1
248 1 2 1 1 67 LYS H . 153 LYS H 1 1
249 1 1 1 1 67 LYS QB . 153 LYS QB 1 1
249 1 2 1 1 68 LYS H . 154 LYS H 1 1
250 1 1 1 1 67 LYS QG . 153 LYS QG 1 1
250 1 2 1 1 68 LYS H . 154 LYS H 1 1
251 1 1 1 1 67 LYS HA . 153 LYS HA 1 1
251 1 2 1 1 68 LYS H . 154 LYS H 1 1
252 1 1 1 1 68 LYS H . 154 LYS H 1 1
252 1 2 1 1 69 PRO HA . 155 PRO HA 1 1
253 1 1 1 1 68 LYS HA . 154 LYS HA 1 1
253 1 2 1 1 69 PRO HA . 155 PRO HA 1 1
254 1 1 1 1 70 PHE H . 156 PHE H 1 1
254 1 2 1 1 71 THR H . 157 THR H 1 1
255 1 1 1 1 71 THR H . 157 THR H 1 1
255 1 2 1 1 72 GLY H . 158 GLY H 1 1
256 1 1 1 1 72 GLY H . 158 GLY H 1 1
256 1 2 1 1 73 HIS H . 159 HISN H 1 1
257 1 1 1 1 73 HIS H . 159 HISN H 1 1
257 1 2 1 1 74 ARG H . 160 ARG H 1 1
258 1 1 1 1 68 LYS H . 154 LYS H 1 1
258 1 2 1 1 70 PHE H . 156 PHE H 1 1
259 1 1 1 1 70 PHE H . 156 PHE H 1 1
259 1 2 1 1 72 GLY H . 158 GLY H 1 1
260 1 1 1 1 70 PHE HA . 156 PHE HA 1 1
260 1 2 1 1 71 THR H . 157 THR H 1 1
261 1 1 1 1 71 THR HA . 157 THR HA 1 1
261 1 2 1 1 72 GLY H . 158 GLY H 1 1
262 1 1 1 1 72 GLY QA . 158 GLY QA 1 1
262 1 2 1 1 73 HIS H . 159 HISN H 1 1
263 1 1 1 1 70 PHE HA . 156 PHE HA 1 1
263 1 2 1 1 72 GLY H . 158 GLY H 1 1
264 1 1 1 1 70 PHE H . 156 PHE H 1 1
264 1 2 1 1 70 PHE HB2 . 156 PHE HB2 1 1
265 1 1 1 1 70 PHE H . 156 PHE H 1 1
265 1 2 1 1 70 PHE QD . 156 PHE QD 1 1
266 1 1 1 1 69 PRO HB2 . 155 PRO HB2 1 1
266 1 2 1 1 70 PHE H . 156 PHE H 1 1
267 1 1 1 1 69 PRO HB3 . 155 PRO HB3 1 1
267 1 2 1 1 70 PHE H . 156 PHE H 1 1
268 1 1 1 1 69 PRO QG . 155 PRO QG 1 1
268 1 2 1 1 70 PHE H . 156 PHE H 1 1
269 1 1 1 1 70 PHE H . 156 PHE H 1 1
269 1 2 1 1 71 THR MG . 157 THR QG2 1 1
270 1 1 1 1 71 THR H . 157 THR H 1 1
270 1 2 1 1 71 THR MG . 157 THR QG2 1 1
271 1 1 1 1 71 THR HA . 157 THR HA 1 1
271 1 2 1 1 71 THR HB . 157 THR HB 1 1
272 1 1 1 1 70 PHE QB . 156 PHE QB 1 1
272 1 2 1 1 71 THR H . 157 THR H 1 1
273 1 1 1 1 70 PHE QD . 156 PHE QD 1 1
273 1 2 1 1 71 THR H . 157 THR H 1 1
274 1 1 1 1 70 PHE QD . 156 PHE QD 1 1
274 1 2 1 1 71 THR MG . 157 THR QG2 1 1
275 1 1 1 1 71 THR HB . 157 THR HB 1 1
275 1 2 1 1 72 GLY H . 158 GLY H 1 1
276 1 1 1 1 71 THR MG . 157 THR QG2 1 1
276 1 2 1 1 72 GLY H . 158 GLY H 1 1
277 1 1 1 1 73 HIS H . 159 HISN H 1 1
277 1 2 1 1 73 HIS HB2 . 159 HISN HB2 1 1
278 1 1 1 1 73 HIS HA . 159 HISN HA 1 1
278 1 2 1 1 73 HIS HD2 . 159 HISN HD2 1 1
279 1 1 1 1 74 ARG H . 160 ARG H 1 1
279 1 2 1 1 74 ARG HB2 . 160 ARG HB2 1 1
280 1 1 1 1 74 ARG HA . 160 ARG HA 1 1
280 1 2 1 1 74 ARG HG2 . 160 ARG HG2 1 1
281 1 1 1 1 74 ARG HA . 160 ARG HA 1 1
281 1 2 1 1 74 ARG HG3 . 160 ARG HG3 1 1
282 1 1 1 1 73 HIS HA . 159 HISN HA 1 1
282 1 2 1 1 74 ARG H . 160 ARG H 1 1
283 1 1 1 1 73 HIS HB3 . 159 HISN HB3 1 1
283 1 2 1 1 74 ARG H . 160 ARG H 1 1
284 1 1 1 1 73 HIS HD2 . 159 HISN HD2 1 1
284 1 2 1 1 74 ARG H . 160 ARG H 1 1
285 1 1 1 1 75 LEU H . 161 LEU H 1 1
285 1 2 1 1 75 LEU HB2 . 161 LEU HB2 1 1
286 1 1 1 1 75 LEU HA . 161 LEU HA 1 1
286 1 2 1 1 75 LEU HG . 161 LEU HG 1 1
287 1 1 1 1 75 LEU HA . 161 LEU HA 1 1
287 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 1
288 1 1 1 1 75 LEU HA . 161 LEU HA 1 1
288 1 2 1 1 75 LEU MD2 . 161 LEU QD2 1 1
289 1 1 1 1 74 ARG HB3 . 160 ARG HB3 1 1
289 1 2 1 1 75 LEU H . 161 LEU H 1 1
290 1 1 1 1 74 ARG QG . 160 ARG QG 1 1
290 1 2 1 1 75 LEU H . 161 LEU H 1 1
291 1 1 1 1 74 ARG QD . 160 ARG QD 1 1
291 1 2 1 1 75 LEU H . 161 LEU H 1 1
292 1 1 1 1 74 ARG H . 160 ARG H 1 1
292 1 2 1 1 75 LEU H . 161 LEU H 1 1
293 1 1 1 1 74 ARG HA . 160 ARG HA 1 1
293 1 2 1 1 75 LEU H . 161 LEU H 1 1
294 1 1 1 1 76 ILE H . 162 ILE H 1 1
294 1 2 1 1 76 ILE HB . 162 ILE HB 1 1
295 1 1 1 1 76 ILE H . 162 ILE H 1 1
295 1 2 1 1 76 ILE MD . 162 ILE QD1 1 1
296 1 1 1 1 76 ILE H . 162 ILE H 1 1
296 1 2 1 1 76 ILE QG . 162 ILE QG1 1 1
297 1 1 1 1 76 ILE HA . 162 ILE HA 1 1
297 1 2 1 1 76 ILE MD . 162 ILE QD1 1 1
298 1 1 1 1 75 LEU H . 161 LEU H 1 1
298 1 2 1 1 76 ILE H . 162 ILE H 1 1
299 1 1 1 1 75 LEU HA . 161 LEU HA 1 1
299 1 2 1 1 76 ILE H . 162 ILE H 1 1
300 1 1 1 1 75 LEU HB3 . 161 LEU HB3 1 1
300 1 2 1 1 76 ILE H . 162 ILE H 1 1
301 1 1 1 1 75 LEU HG . 161 LEU HG 1 1
301 1 2 1 1 76 ILE H . 162 ILE H 1 1
302 1 1 1 1 75 LEU MD2 . 161 LEU QD2 1 1
302 1 2 1 1 76 ILE H . 162 ILE H 1 1
303 1 1 1 1 77 GLU H . 163 GLU H 1 1
303 1 2 1 1 77 GLU HB2 . 163 GLU HB2 1 1
304 1 1 1 1 77 GLU H . 163 GLU H 1 1
304 1 2 1 1 77 GLU QG . 163 GLU QG 1 1
305 1 1 1 1 77 GLU HA . 163 GLU HA 1 1
305 1 2 1 1 77 GLU QG . 163 GLU QG 1 1
306 1 1 1 1 76 ILE H . 162 ILE H 1 1
306 1 2 1 1 77 GLU H . 163 GLU H 1 1
307 1 1 1 1 76 ILE HA . 162 ILE HA 1 1
307 1 2 1 1 77 GLU H . 163 GLU H 1 1
308 1 1 1 1 76 ILE MG . 162 ILE QG2 1 1
308 1 2 1 1 77 GLU H . 163 GLU H 1 1
309 1 1 1 1 76 ILE MD . 162 ILE QD1 1 1
309 1 2 1 1 77 GLU H . 163 GLU H 1 1
310 1 1 1 1 76 ILE MG . 162 ILE QG2 1 1
310 1 2 1 1 77 GLU HB2 . 163 GLU HB2 1 1
311 1 1 1 1 78 PRO HA . 164 PRO HA 1 1
311 1 2 1 1 78 PRO HB3 . 164 PRO HB3 1 1
312 1 1 1 1 77 GLU HA . 163 GLU HA 1 1
312 1 2 1 1 78 PRO QD . 164 PRO QD 1 1
313 1 1 1 1 77 GLU H . 163 GLU H 1 1
313 1 2 1 1 78 PRO QD . 164 PRO QD 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 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 3.8 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 2.8 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 2.8 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.8 1 1
34 1 . . . . . . . 3.8 1 1
35 1 . . . . . . . 2.8 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 2.8 1 1
42 1 . . . . . . . 4.3 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 4.3 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 2.8 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 3.3 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 2.8 1 1
62 1 . . . . . . . 2.8 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 7.3 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 2.8 1 1
68 1 . . . . . . . 2.8 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 2.8 1 1
73 1 . . . . . . . 2.8 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 2.8 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 3.8 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 6.0 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 2.8 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 4.3 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 2.7 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 4.3 1 1
108 1 . . . . . . . 3.8 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 4.3 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 2.8 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 4.3 1 1
121 1 . . . . . . . 3.8 1 1
122 1 . . . . . . . 3.8 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.3 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 2.8 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 4.3 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.3 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 3.3 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 2.8 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 3.8 1 1
152 1 . . . . . . . 3.3 1 1
153 1 . . . . . . . 2.8 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 3.3 1 1
157 1 . . . . . . . 3.3 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 2.8 1 1
161 1 . . . . . . . 2.8 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 3.8 1 1
190 1 . . . . . . . 4.8 1 1
191 1 . . . . . . . 3.3 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 2.8 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.3 1 1
196 1 . . . . . . . 3.8 1 1
197 1 . . . . . . . 7.3 1 1
198 1 . . . . . . . 3.3 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 3.3 1 1
201 1 . . . . . . . 3.3 1 1
202 1 . . . . . . . 3.3 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 3.8 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.3 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 2.8 1 1
213 1 . . . . . . . 4.3 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 2.8 1 1
217 1 . . . . . . . 2.8 1 1
218 1 . . . . . . . 3.8 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 3.8 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 3.3 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 3.3 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 3.3 1 1
235 1 . . . . . . . 3.8 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 2.8 1 1
239 1 . . . . . . . 2.8 1 1
240 1 . . . . . . . 2.8 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.8 1 1
244 1 . . . . . . . 3.8 1 1
245 1 . . . . . . . 3.8 1 1
246 1 . . . . . . . 2.8 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 3.8 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 3.3 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 3.3 1 1
254 1 . . . . . . . 3.3 1 1
255 1 . . . . . . . 3.3 1 1
256 1 . . . . . . . 3.3 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 3.3 1 1
265 1 . . . . . . . 5.6 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 2.8 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 7.3 1 1
274 1 . . . . . . . 8.3 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 2.8 1 1
279 1 . . . . . . . 2.8 1 1
280 1 . . . . . . . 3.3 1 1
281 1 . . . . . . . 3.3 1 1
282 1 . . . . . . . 2.8 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 2.8 1 1
285 1 . . . . . . . 3.8 1 1
286 1 . . . . . . . 2.8 1 1
287 1 . . . . . . . 4.3 1 1
288 1 . . . . . . . 4.3 1 1
289 1 . . . . . . . 3.3 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 2.8 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 4.3 1 1
296 1 . . . . . . . 3.8 1 1
297 1 . . . . . . . 3.8 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 3.3 1 1
300 1 . . . . . . . 3.3 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 3.3 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 4.3 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 2.8 1 1
312 1 . . . . . . . 3.8 1 1
313 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
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 36 CYS CB . 122 CYS- CB 1 2
1 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
2 1 1 1 1 56 CYS CB . 142 CYS- CB 1 2
2 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
3 1 1 1 1 36 CYS SG . 122 CYS- SG 1 2
3 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
4 1 1 1 1 56 CYS SG . 142 CYS- SG 1 2
4 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
5 1 1 1 1 33 CYS SG . 119 CYSZ SG 1 2
5 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
6 1 1 1 1 59 CYS SG . 145 CYS- SG 1 2
6 1 2 2 2 1 ZN ZN . 119 CYSZ ZN 1 2
7 1 1 1 1 33 CYS SG . 119 CYSZ SG 1 2
7 1 2 1 1 36 CYS SG . 122 CYS- SG 1 2
8 1 1 1 1 33 CYS SG . 119 CYSZ SG 1 2
8 1 2 1 1 56 CYS SG . 142 CYS- SG 1 2
9 1 1 1 1 36 CYS SG . 122 CYS- SG 1 2
9 1 2 1 1 56 CYS SG . 142 CYS- SG 1 2
10 1 1 1 1 33 CYS SG . 119 CYSZ SG 1 2
10 1 2 1 1 59 CYS SG . 145 CYS- SG 1 2
11 1 1 1 1 36 CYS SG . 122 CYS- SG 1 2
11 1 2 1 1 59 CYS SG . 145 CYS- SG 1 2
12 1 1 1 1 56 CYS SG . 142 CYS- SG 1 2
12 1 2 1 1 59 CYS SG . 145 CYS- SG 1 2
13 1 1 1 1 51 CYS CB . 137 CYS- CB 1 2
13 1 2 3 2 1 ZN ZN . 134 CYSZ ZN 1 2
14 1 1 1 1 51 CYS SG . 137 CYS- SG 1 2
14 1 2 3 2 1 ZN ZN . 134 CYSZ ZN 1 2
15 1 1 1 1 64 HIS NE2 . 150 HISN NE2 1 2
15 1 2 3 2 1 ZN ZN . 134 CYSZ ZN 1 2
16 1 1 1 1 73 HIS ND1 . 159 HISN ND1 1 2
16 1 2 3 2 1 ZN ZN . 134 CYSZ ZN 1 2
17 1 1 1 1 48 CYS SG . 134 CYSZ SG 1 2
17 1 2 1 1 51 CYS SG . 137 CYS- SG 1 2
18 1 1 1 1 48 CYS SG . 134 CYSZ SG 1 2
18 1 2 1 1 64 HIS NE2 . 150 HISN NE2 1 2
19 1 1 1 1 51 CYS SG . 137 CYS- SG 1 2
19 1 2 1 1 64 HIS NE2 . 150 HISN NE2 1 2
20 1 1 1 1 48 CYS SG . 134 CYSZ SG 1 2
20 1 2 1 1 73 HIS ND1 . 159 HISN ND1 1 2
21 1 1 1 1 51 CYS SG . 137 CYS- SG 1 2
21 1 2 1 1 73 HIS ND1 . 159 HISN ND1 1 2
22 1 1 1 1 56 CYS O . 142 CYS- O 1 2
22 1 2 1 1 60 LEU H . 146 LEU H 1 2
23 1 1 1 1 56 CYS O . 142 CYS- O 1 2
23 1 2 1 1 60 LEU N . 146 LEU N 1 2
24 1 1 1 1 57 ASP O . 143 ASP O 1 2
24 1 2 1 1 61 LYS H . 147 LYS H 1 2
25 1 1 1 1 57 ASP O . 143 ASP O 1 2
25 1 2 1 1 61 LYS N . 147 LYS N 1 2
26 1 1 1 1 58 GLU O . 144 GLU O 1 2
26 1 2 1 1 62 ALA H . 148 ALA H 1 2
27 1 1 1 1 58 GLU O . 144 GLU O 1 2
27 1 2 1 1 62 ALA N . 148 ALA N 1 2
28 1 1 1 1 59 CYS O . 145 CYS- O 1 2
28 1 2 1 1 63 THR H . 149 THR H 1 2
29 1 1 1 1 59 CYS O . 145 CYS- O 1 2
29 1 2 1 1 63 THR N . 149 THR N 1 2
30 1 1 1 1 60 LEU O . 146 LEU O 1 2
30 1 2 1 1 64 HIS H . 150 HISN H 1 2
31 1 1 1 1 60 LEU O . 146 LEU O 1 2
31 1 2 1 1 64 HIS N . 150 HISN N 1 2
32 1 1 1 1 46 LYS O . 132 LYS O 1 2
32 1 2 1 1 55 TYR H . 141 TYR H 1 2
33 1 1 1 1 46 LYS O . 132 LYS O 1 2
33 1 2 1 1 55 TYR N . 141 TYR N 1 2
34 1 1 1 1 48 CYS O . 134 CYSZ O 1 2
34 1 2 1 1 53 VAL H . 139 VAL H 1 2
35 1 1 1 1 48 CYS O . 134 CYSZ O 1 2
35 1 2 1 1 53 VAL N . 139 VAL N 1 2
36 1 1 1 1 48 CYS H . 134 CYSZ H 1 2
36 1 2 1 1 53 VAL O . 139 VAL O 1 2
37 1 1 1 1 48 CYS N . 134 CYSZ N 1 2
37 1 2 1 1 53 VAL O . 139 VAL O 1 2
38 1 1 1 1 46 LYS H . 132 LYS H 1 2
38 1 2 1 1 55 TYR O . 141 TYR O 1 2
39 1 1 1 1 46 LYS N . 132 LYS N 1 2
39 1 2 1 1 55 TYR O . 141 TYR O 1 2
40 1 1 1 1 31 VAL O . 117 VAL O 1 2
40 1 2 1 1 44 ALA H . 130 ALA H 1 2
41 1 1 1 1 31 VAL O . 117 VAL O 1 2
41 1 2 1 1 44 ALA N . 130 ALA N 1 2
42 1 1 1 1 33 CYS O . 119 CYSZ O 1 2
42 1 2 1 1 36 CYS H . 122 CYS- H 1 2
43 1 1 1 1 33 CYS O . 119 CYSZ O 1 2
43 1 2 1 1 36 CYS N . 122 CYS- N 1 2
44 1 1 1 1 33 CYS H . 119 CYSZ H 1 2
44 1 2 1 1 42 GLN O . 128 GLN O 1 2
45 1 1 1 1 33 CYS N . 119 CYSZ N 1 2
45 1 2 1 1 42 GLN O . 128 GLN O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 2.35 1 2
4 1 . . . . . . . 2.35 1 2
5 1 . . . . . . . 2.35 1 2
6 1 . . . . . . . 2.35 1 2
7 1 . . . . . . . 3.85 1 2
8 1 . . . . . . . 3.85 1 2
9 1 . . . . . . . 3.85 1 2
10 1 . . . . . . . 3.85 1 2
11 1 . . . . . . . 3.85 1 2
12 1 . . . . . . . 3.85 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 2.35 1 2
15 1 . . . . . . . 2.05 1 2
16 1 . . . . . . . 2.05 1 2
17 1 . . . . . . . 3.85 1 2
18 1 . . . . . . . 3.85 1 2
19 1 . . . . . . . 3.85 1 2
20 1 . . . . . . . 3.85 1 2
21 1 . . . . . . . 3.85 1 2
22 1 . . . . . . . 2.5 1 2
23 1 . . . . . . . 3.5 1 2
24 1 . . . . . . . 2.5 1 2
25 1 . . . . . . . 3.5 1 2
26 1 . . . . . . . 2.5 1 2
27 1 . . . . . . . 3.5 1 2
28 1 . . . . . . . 2.5 1 2
29 1 . . . . . . . 3.5 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 3.5 1 2
32 1 . . . . . . . 2.5 1 2
33 1 . . . . . . . 3.5 1 2
34 1 . . . . . . . 2.5 1 2
35 1 . . . . . . . 3.5 1 2
36 1 . . . . . . . 2.5 1 2
37 1 . . . . . . . 3.5 1 2
38 1 . . . . . . . 2.5 1 2
39 1 . . . . . . . 3.5 1 2
40 1 . . . . . . . 2.5 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 2.5 1 2
43 1 . . . . . . . 3.5 1 2
44 1 . . . . . . . 2.5 1 2
45 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
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 31 VAL MG1 . 117 VAL QG1 1 3
1 1 2 1 1 54 SER QB . 140 SER QB 1 3
2 1 1 1 1 31 VAL MG2 . 117 VAL QG2 1 3
2 1 2 1 1 54 SER QB . 140 SER QB 1 3
3 1 1 1 1 31 VAL MG1 . 117 VAL QG1 1 3
3 1 2 1 1 54 SER HA . 140 SER HA 1 3
4 1 1 1 1 31 VAL MG1 . 117 VAL QG1 1 3
4 1 2 1 1 44 ALA MB . 130 ALA QB 1 3
5 1 1 1 1 31 VAL MG1 . 117 VAL QG1 1 3
5 1 2 1 1 47 THR MG . 133 THR QG2 1 3
6 1 1 1 1 31 VAL MG1 . 117 VAL QG1 1 3
6 1 2 1 1 55 TYR H . 141 TYR H 1 3
7 1 1 1 1 32 LEU HA . 118 LEU HA 1 3
7 1 2 1 1 44 ALA H . 130 ALA H 1 3
8 1 1 1 1 32 LEU HA . 118 LEU HA 1 3
8 1 2 1 1 43 ASP HA . 129 ASP HA 1 3
9 1 1 1 1 33 CYS HB3 . 119 CYSZ HB3 1 3
9 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
10 1 1 1 1 33 CYS H . 119 CYSZ H 1 3
10 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
11 1 1 1 1 33 CYS H . 119 CYSZ H 1 3
11 1 2 1 1 44 ALA H . 130 ALA H 1 3
12 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 3
12 1 2 1 1 55 TYR HA . 141 TYR HA 1 3
13 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 3
13 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
14 1 1 1 1 33 CYS QB . 119 CYSZ QB 1 3
14 1 2 1 1 56 CYS H . 142 CYS- H 1 3
15 1 1 1 1 33 CYS QB . 119 CYSZ QB 1 3
15 1 2 1 1 56 CYS QB . 142 CYS- QB 1 3
16 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 3
16 1 2 1 1 56 CYS H . 142 CYS- H 1 3
17 1 1 1 1 33 CYS H . 119 CYSZ H 1 3
17 1 2 1 1 56 CYS QB . 142 CYS- QB 1 3
18 1 1 1 1 34 GLN HE21 . 120 GLN HE21 1 3
18 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
19 1 1 1 1 34 GLN HE22 . 120 GLN HE22 1 3
19 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
20 1 1 1 1 34 GLN QB . 120 GLN QB 1 3
20 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
21 1 1 1 1 34 GLN H . 120 GLN H 1 3
21 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
22 1 1 1 1 34 GLN H . 120 GLN H 1 3
22 1 2 1 1 55 TYR HA . 141 TYR HA 1 3
23 1 1 1 1 34 GLN H . 120 GLN H 1 3
23 1 2 1 1 55 TYR QE . 141 TYR QE 1 3
24 1 1 1 1 35 PHE H . 121 PHE H 1 3
24 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
25 1 1 1 1 35 PHE QB . 121 PHE QB 1 3
25 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
26 1 1 1 1 35 PHE QB . 121 PHE QB 1 3
26 1 2 1 1 55 TYR QD . 141 TYR QD 1 3
27 1 1 1 1 35 PHE H . 121 PHE H 1 3
27 1 2 1 1 55 TYR HA . 141 TYR HA 1 3
28 1 1 1 1 35 PHE H . 121 PHE H 1 3
28 1 2 1 1 55 TYR QD . 141 TYR QD 1 3
29 1 1 1 1 35 PHE QE . 121 PHE QE 1 3
29 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
30 1 1 1 1 36 CYS HB2 . 122 CYS- HB2 1 3
30 1 2 1 1 42 GLN H . 128 GLN H 1 3
31 1 1 1 1 36 CYS HB3 . 122 CYS- HB3 1 3
31 1 2 1 1 42 GLN H . 128 GLN H 1 3
32 1 1 1 1 36 CYS QB . 122 CYS- QB 1 3
32 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
33 1 1 1 1 36 CYS H . 122 CYS- H 1 3
33 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
34 1 1 1 1 36 CYS H . 122 CYS- H 1 3
34 1 2 1 1 59 CYS QB . 145 CYS- QB 1 3
35 1 1 1 1 37 ASP H . 123 ASP H 1 3
35 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
36 1 1 1 1 38 GLN H . 124 GLN H 1 3
36 1 2 1 1 42 GLN H . 128 GLN H 1 3
37 1 1 1 1 33 CYS HB2 . 119 CYSZ HB2 1 3
37 1 2 1 1 42 GLN H . 128 GLN H 1 3
38 1 1 1 1 33 CYS HB3 . 119 CYSZ HB3 1 3
38 1 2 1 1 42 GLN H . 128 GLN H 1 3
39 1 1 1 1 33 CYS H . 119 CYSZ H 1 3
39 1 2 1 1 42 GLN H . 128 GLN H 1 3
40 1 1 1 1 32 LEU MD2 . 118 LEU QD2 1 3
40 1 2 1 1 41 ALA MB . 127 ALA QB 1 3
41 1 1 1 1 32 LEU MD2 . 118 LEU QD2 1 3
41 1 2 1 1 43 ASP HA . 129 ASP HA 1 3
42 1 1 1 1 32 LEU MD1 . 118 LEU QD1 1 3
42 1 2 1 1 43 ASP HA . 129 ASP HA 1 3
43 1 1 1 1 32 LEU HG . 118 LEU HG 1 3
43 1 2 1 1 43 ASP HA . 129 ASP HA 1 3
44 1 1 1 1 44 ALA H . 130 ALA H 1 3
44 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
45 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 3
45 1 2 1 1 44 ALA HA . 130 ALA HA 1 3
46 1 1 1 1 33 CYS HA . 119 CYSZ HA 1 3
46 1 2 1 1 44 ALA MB . 130 ALA QB 1 3
47 1 1 1 1 44 ALA MB . 130 ALA QB 1 3
47 1 2 1 1 54 SER QB . 140 SER QB 1 3
48 1 1 1 1 44 ALA MB . 130 ALA QB 1 3
48 1 2 1 1 55 TYR HA . 141 TYR HA 1 3
49 1 1 1 1 45 VAL H . 131 VAL H 1 3
49 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
50 1 1 1 1 45 VAL H . 131 VAL H 1 3
50 1 2 1 1 57 ASP H . 143 ASP H 1 3
51 1 1 1 1 45 VAL MG2 . 131 VAL QG2 1 3
51 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
52 1 1 1 1 46 LYS H . 132 LYS H 1 3
52 1 2 1 1 54 SER HA . 140 SER HA 1 3
53 1 1 1 1 46 LYS H . 132 LYS H 1 3
53 1 2 1 1 55 TYR H . 141 TYR H 1 3
54 1 1 1 1 46 LYS H . 132 LYS H 1 3
54 1 2 1 1 56 CYS QB . 142 CYS- QB 1 3
55 1 1 1 1 46 LYS QB . 132 LYS QB 1 3
55 1 2 1 1 60 LEU MD2 . 146 LEU QD2 1 3
56 1 1 1 1 46 LYS QB . 132 LYS QB 1 3
56 1 2 1 1 75 LEU MD2 . 161 LEU QD2 1 3
57 1 1 1 1 46 LYS HA . 132 LYS HA 1 3
57 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 3
58 1 1 1 1 46 LYS H . 132 LYS H 1 3
58 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
59 1 1 1 1 47 THR H . 133 THR H 1 3
59 1 2 1 1 55 TYR H . 141 TYR H 1 3
60 1 1 1 1 47 THR H . 133 THR H 1 3
60 1 2 1 1 75 LEU HA . 161 LEU HA 1 3
61 1 1 1 1 47 THR H . 133 THR H 1 3
61 1 2 1 1 75 LEU MD2 . 161 LEU QD2 1 3
62 1 1 1 1 47 THR H . 133 THR H 1 3
62 1 2 1 1 76 ILE MD . 162 ILE QD1 1 3
63 1 1 1 1 47 THR HB . 133 THR HB 1 3
63 1 2 1 1 76 ILE MD . 162 ILE QD1 1 3
64 1 1 1 1 47 THR H . 133 THR H 1 3
64 1 2 1 1 76 ILE H . 162 ILE H 1 3
65 1 1 1 1 47 THR HB . 133 THR HB 1 3
65 1 2 1 1 76 ILE H . 162 ILE H 1 3
66 1 1 1 1 47 THR H . 133 THR H 1 3
66 1 2 1 1 76 ILE QG . 162 ILE QG1 1 3
67 1 1 1 1 47 THR MG . 133 THR QG2 1 3
67 1 2 1 1 53 VAL H . 139 VAL H 1 3
68 1 1 1 1 47 THR HA . 133 THR HA 1 3
68 1 2 1 1 55 TYR H . 141 TYR H 1 3
69 1 1 1 1 48 CYS HB3 . 134 CYSZ HB3 1 3
69 1 2 1 1 51 CYS HB2 . 137 CYS- HB2 1 3
70 1 1 1 1 48 CYS HB3 . 134 CYSZ HB3 1 3
70 1 2 1 1 51 CYS HB3 . 137 CYS- HB3 1 3
71 1 1 1 1 48 CYS HB2 . 134 CYSZ HB2 1 3
71 1 2 1 1 51 CYS HB2 . 137 CYS- HB2 1 3
72 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
72 1 2 1 1 51 CYS HB2 . 137 CYS- HB2 1 3
73 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
73 1 2 1 1 51 CYS H . 137 CYS- H 1 3
74 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
74 1 2 1 1 53 VAL H . 139 VAL H 1 3
75 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
75 1 2 1 1 54 SER HA . 140 SER HA 1 3
76 1 1 1 1 48 CYS HB2 . 134 CYSZ HB2 1 3
76 1 2 1 1 55 TYR QD . 141 TYR QD 1 3
77 1 1 1 1 48 CYS HB3 . 134 CYSZ HB3 1 3
77 1 2 1 1 55 TYR QD . 141 TYR QD 1 3
78 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
78 1 2 1 1 55 TYR H . 141 TYR H 1 3
79 1 1 1 1 48 CYS QB . 134 CYSZ QB 1 3
79 1 2 1 1 60 LEU MD1 . 146 LEU QD1 1 3
80 1 1 1 1 48 CYS HB2 . 134 CYSZ HB2 1 3
80 1 2 1 1 60 LEU MD1 . 146 LEU QD1 1 3
81 1 1 1 1 48 CYS HA . 134 CYSZ HA 1 3
81 1 2 1 1 75 LEU H . 161 LEU H 1 3
82 1 1 1 1 48 CYS H . 134 CYSZ H 1 3
82 1 2 1 1 75 LEU HA . 161 LEU HA 1 3
83 1 1 1 1 48 CYS HA . 134 CYSZ HA 1 3
83 1 2 1 1 75 LEU HA . 161 LEU HA 1 3
84 1 1 1 1 48 CYS HA . 134 CYSZ HA 1 3
84 1 2 1 1 75 LEU MD2 . 161 LEU QD2 1 3
85 1 1 1 1 48 CYS HA . 134 CYSZ HA 1 3
85 1 2 1 1 76 ILE H . 162 ILE H 1 3
86 1 1 1 1 48 CYS HB2 . 134 CYSZ HB2 1 3
86 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 3
87 1 1 1 1 49 VAL MG1 . 135 VAL QG1 1 3
87 1 2 1 1 75 LEU HA . 161 LEU HA 1 3
88 1 1 1 1 49 VAL MG1 . 135 VAL QG1 1 3
88 1 2 1 1 75 LEU H . 161 LEU H 1 3
89 1 1 1 1 49 VAL H . 135 VAL H 1 3
89 1 2 1 1 75 LEU H . 161 LEU H 1 3
90 1 1 1 1 49 VAL H . 135 VAL H 1 3
90 1 2 1 1 75 LEU HA . 161 LEU HA 1 3
91 1 1 1 1 49 VAL MG1 . 135 VAL QG1 1 3
91 1 2 1 1 77 GLU H . 163 GLU H 1 3
92 1 1 1 1 49 VAL MG1 . 135 VAL QG1 1 3
92 1 2 1 1 77 GLU HA . 163 GLU HA 1 3
93 1 1 1 1 55 TYR QB . 141 TYR QB 1 3
93 1 2 1 1 60 LEU MD1 . 146 LEU QD1 1 3
94 1 1 1 1 55 TYR QB . 141 TYR QB 1 3
94 1 2 1 1 60 LEU MD2 . 146 LEU QD2 1 3
95 1 1 1 1 55 TYR QB . 141 TYR QB 1 3
95 1 2 1 1 60 LEU HB2 . 146 LEU HB2 1 3
96 1 1 1 1 55 TYR HB2 . 141 TYR HB2 1 3
96 1 2 1 1 60 LEU H . 146 LEU H 1 3
97 1 1 1 1 55 TYR HB3 . 141 TYR HB3 1 3
97 1 2 1 1 60 LEU H . 146 LEU H 1 3
98 1 1 1 1 55 TYR QD . 141 TYR QD 1 3
98 1 2 1 1 60 LEU HA . 146 LEU HA 1 3
99 1 1 1 1 55 TYR QE . 141 TYR QE 1 3
99 1 2 1 1 60 LEU HA . 146 LEU HA 1 3
100 1 1 1 1 55 TYR QE . 141 TYR QE 1 3
100 1 2 1 1 63 THR MG . 149 THR QG2 1 3
101 1 1 1 1 55 TYR QD . 141 TYR QD 1 3
101 1 2 1 1 63 THR MG . 149 THR QG2 1 3
102 1 1 1 1 45 VAL MG2 . 131 VAL QG2 1 3
102 1 2 1 1 57 ASP H . 143 ASP H 1 3
103 1 1 1 1 45 VAL MG2 . 131 VAL QG2 1 3
103 1 2 1 1 57 ASP HA . 143 ASP HA 1 3
104 1 1 1 1 56 CYS QB . 142 CYS- QB 1 3
104 1 2 1 1 58 GLU H . 144 GLU H 1 3
105 1 1 1 1 60 LEU MD1 . 146 LEU QD1 1 3
105 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 3
106 1 1 1 1 60 LEU MD2 . 146 LEU QD2 1 3
106 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 3
107 1 1 1 1 60 LEU MD2 . 146 LEU QD2 1 3
107 1 2 1 1 64 HIS QB . 150 HISN QB 1 3
108 1 1 1 1 64 HIS QB . 150 HISN QB 1 3
108 1 2 1 1 70 PHE QD . 156 PHE QD 1 3
109 1 1 1 1 64 HIS HA . 150 HISN HA 1 3
109 1 2 1 1 73 HIS HB2 . 159 HISN HB2 1 3
110 1 1 1 1 60 LEU MD2 . 146 LEU QD2 1 3
110 1 2 1 1 64 HIS HD2 . 150 HISN HD2 1 3
111 1 1 1 1 66 ASN QB . 152 ASN QB 1 3
111 1 2 1 1 71 THR MG . 157 THR QG2 1 3
112 1 1 1 1 67 LYS H . 153 LYS H 1 3
112 1 2 1 1 71 THR MG . 157 THR QG2 1 3
113 1 1 1 1 67 LYS HA . 153 LYS HA 1 3
113 1 2 1 1 71 THR MG . 157 THR QG2 1 3
114 1 1 1 1 68 LYS H . 154 LYS H 1 3
114 1 2 1 1 71 THR H . 157 THR H 1 3
115 1 1 1 1 68 LYS H . 154 LYS H 1 3
115 1 2 1 1 71 THR MG . 157 THR QG2 1 3
116 1 1 1 1 73 HIS QB . 159 HISN QB 1 3
116 1 2 1 1 75 LEU MD1 . 161 LEU QD1 1 3
117 1 1 1 1 64 HIS HD2 . 150 HISN HD2 1 3
117 1 2 1 1 73 HIS QB . 159 HISN QB 1 3
118 1 1 1 1 64 HIS HB3 . 150 HISN HB3 1 3
118 1 2 1 1 73 HIS H . 159 HISN H 1 3
119 1 1 1 1 50 THR MG . 136 THR QG2 1 3
119 1 2 1 1 73 HIS HE1 . 159 HISN HE1 1 3
120 1 1 1 1 64 HIS HD2 . 150 HISN HD2 1 3
120 1 2 1 1 73 HIS HB2 . 159 HISN HB2 1 3
121 1 1 1 1 64 HIS HD2 . 150 HISN HD2 1 3
121 1 2 1 1 73 HIS HB3 . 159 HISN HB3 1 3
122 1 1 1 1 70 PHE QD . 156 PHE QD 1 3
122 1 2 1 1 75 LEU MD2 . 161 LEU QD2 1 3
123 1 1 1 1 60 LEU MD1 . 146 LEU QD1 1 3
123 1 2 1 1 75 LEU HG . 161 LEU HG 1 3
124 1 1 1 1 35 PHE H . 121 PHE H 1 3
124 1 2 1 1 55 TYR QB . 141 TYR QB 1 3
125 1 1 1 1 32 LEU MD2 . 118 LEU QD2 1 3
125 1 2 1 1 41 ALA H . 127 ALA H 1 3
126 1 1 1 1 44 ALA HA . 130 ALA HA 1 3
126 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
127 1 1 1 1 44 ALA HA . 130 ALA HA 1 3
127 1 2 1 1 56 CYS HB3 . 142 CYS- HB3 1 3
128 1 1 1 1 44 ALA MB . 130 ALA QB 1 3
128 1 2 1 1 56 CYS HA . 142 CYS- HA 1 3
129 1 1 1 1 35 PHE QD . 121 PHE QD 1 3
129 1 2 1 1 53 VAL MG1 . 139 VAL QG1 1 3
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 . . . . . . . 4.8 1 3
2 1 . . . . . . . 6.0 1 3
3 1 . . . . . . . 6.0 1 3
4 1 . . . . . . . 5.3 1 3
5 1 . . . . . . . 6.0 1 3
6 1 . . . . . . . 6.0 1 3
7 1 . . . . . . . 5.0 1 3
8 1 . . . . . . . 5.0 1 3
9 1 . . . . . . . 5.0 1 3
10 1 . . . . . . . 6.0 1 3
11 1 . . . . . . . 3.3 1 3
12 1 . . . . . . . 5.0 1 3
13 1 . . . . . . . 6.0 1 3
14 1 . . . . . . . 5.5 1 3
15 1 . . . . . . . 5.5 1 3
16 1 . . . . . . . 5.0 1 3
17 1 . . . . . . . 5.5 1 3
18 1 . . . . . . . 6.0 1 3
19 1 . . . . . . . 6.0 1 3
20 1 . . . . . . . 4.8 1 3
21 1 . . . . . . . 6.0 1 3
22 1 . . . . . . . 5.0 1 3
23 1 . . . . . . . 7.3 1 3
24 1 . . . . . . . 6.0 1 3
25 1 . . . . . . . 6.0 1 3
26 1 . . . . . . . 7.3 1 3
27 1 . . . . . . . 5.0 1 3
28 1 . . . . . . . 7.3 1 3
29 1 . . . . . . . 8.3 1 3
30 1 . . . . . . . 5.0 1 3
31 1 . . . . . . . 5.0 1 3
32 1 . . . . . . . 4.5 1 3
33 1 . . . . . . . 6.0 1 3
34 1 . . . . . . . 5.5 1 3
35 1 . . . . . . . 6.0 1 3
36 1 . . . . . . . 5.0 1 3
37 1 . . . . . . . 5.0 1 3
38 1 . . . . . . . 5.0 1 3
39 1 . . . . . . . 5.0 1 3
40 1 . . . . . . . 5.3 1 3
41 1 . . . . . . . 4.3 1 3
42 1 . . . . . . . 6.0 1 3
43 1 . . . . . . . 5.0 1 3
44 1 . . . . . . . 5.0 1 3
45 1 . . . . . . . 5.0 1 3
46 1 . . . . . . . 6.0 1 3
47 1 . . . . . . . 6.5 1 3
48 1 . . . . . . . 6.0 1 3
49 1 . . . . . . . 5.0 1 3
50 1 . . . . . . . 5.0 1 3
51 1 . . . . . . . 6.0 1 3
52 1 . . . . . . . 5.0 1 3
53 1 . . . . . . . 5.0 1 3
54 1 . . . . . . . 5.5 1 3
55 1 . . . . . . . 6.5 1 3
56 1 . . . . . . . 4.8 1 3
57 1 . . . . . . . 6.0 1 3
58 1 . . . . . . . 5.0 1 3
59 1 . . . . . . . 5.0 1 3
60 1 . . . . . . . 5.0 1 3
61 1 . . . . . . . 6.0 1 3
62 1 . . . . . . . 6.0 1 3
63 1 . . . . . . . 4.3 1 3
64 1 . . . . . . . 5.0 1 3
65 1 . . . . . . . 5.0 1 3
66 1 . . . . . . . 5.5 1 3
67 1 . . . . . . . 6.0 1 3
68 1 . . . . . . . 5.0 1 3
69 1 . . . . . . . 2.8 1 3
70 1 . . . . . . . 5.0 1 3
71 1 . . . . . . . 5.0 1 3
72 1 . . . . . . . 5.0 1 3
73 1 . . . . . . . 5.0 1 3
74 1 . . . . . . . 5.0 1 3
75 1 . . . . . . . 5.0 1 3
76 1 . . . . . . . 7.3 1 3
77 1 . . . . . . . 7.3 1 3
78 1 . . . . . . . 5.0 1 3
79 1 . . . . . . . 6.0 1 3
80 1 . . . . . . . 6.0 1 3
81 1 . . . . . . . 5.0 1 3
82 1 . . . . . . . 5.0 1 3
83 1 . . . . . . . 3.3 1 3
84 1 . . . . . . . 6.0 1 3
85 1 . . . . . . . 5.0 1 3
86 1 . . . . . . . 6.0 1 3
87 1 . . . . . . . 6.0 1 3
88 1 . . . . . . . 6.0 1 3
89 1 . . . . . . . 5.0 1 3
90 1 . . . . . . . 3.8 1 3
91 1 . . . . . . . 6.0 1 3
92 1 . . . . . . . 6.0 1 3
93 1 . . . . . . . 5.5 1 3
94 1 . . . . . . . 6.5 1 3
95 1 . . . . . . . 5.5 1 3
96 1 . . . . . . . 5.0 1 3
97 1 . . . . . . . 5.0 1 3
98 1 . . . . . . . 7.3 1 3
99 1 . . . . . . . 7.3 1 3
100 1 . . . . . . . 6.6 1 3
101 1 . . . . . . . 8.3 1 3
102 1 . . . . . . . 6.0 1 3
103 1 . . . . . . . 6.0 1 3
104 1 . . . . . . . 5.5 1 3
105 1 . . . . . . . 5.3 1 3
106 1 . . . . . . . 7.0 1 3
107 1 . . . . . . . 4.8 1 3
108 1 . . . . . . . 8.8 1 3
109 1 . . . . . . . 5.0 1 3
110 1 . . . . . . . 6.0 1 3
111 1 . . . . . . . 6.5 1 3
112 1 . . . . . . . 6.0 1 3
113 1 . . . . . . . 6.0 1 3
114 1 . . . . . . . 5.0 1 3
115 1 . . . . . . . 4.3 1 3
116 1 . . . . . . . 6.5 1 3
117 1 . . . . . . . 5.5 1 3
118 1 . . . . . . . 5.0 1 3
119 1 . . . . . . . 6.0 1 3
120 1 . . . . . . . 3.3 1 3
121 1 . . . . . . . 3.3 1 3
122 1 . . . . . . . 7.3 1 3
123 1 . . . . . . . 6.0 1 3
124 1 . . . . . . . 5.5 1 3
125 1 . . . . . . . 6.0 1 3
126 1 . . . . . . . 3.3 1 3
127 1 . . . . . . . 5.0 1 3
128 1 . . . . . . . 6.0 1 3
129 1 . . . . . . . 8.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 3.123 1.125 -1.247 1.00 . A A . 87 GLN C 1 1
1 2 1 1 1 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 87 GLN CA 1 1
1 3 1 1 1 GLN CB C 1.155 0.147 -2.442 1.00 . A A . 87 GLN CB 1 1
1 4 1 1 1 GLN CD C -0.597 -0.963 -3.885 1.00 . A A . 87 GLN CD 1 1
1 5 1 1 1 GLN CG C 0.525 -1.164 -2.885 1.00 . A A . 87 GLN CG 1 1
1 6 1 1 1 GLN H1 H 1.807 0.000 0.855 1.00 . A A . 87 GLN H1 1 1
1 7 1 1 1 GLN HA H 2.609 -0.944 -1.314 1.00 . A A . 87 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 0.362 0.833 -2.183 1.00 . A A . 87 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 1.713 0.552 -3.273 1.00 . A A . 87 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 0.708 -0.390 -5.271 1.00 . A A . 87 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H -0.949 -0.406 -5.760 1.00 . A A . 87 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 1.287 -1.778 -3.341 1.00 . A A . 87 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 0.128 -1.669 -2.017 1.00 . A A . 87 GLN HG3 1 1
1 14 1 1 1 GLN N N 1.329 0.000 0.000 1.00 . A A . 87 GLN N 1 1
1 15 1 1 1 GLN NE2 N -0.244 -0.543 -5.095 1.00 . A A . 87 GLN NE2 1 1
1 16 1 1 1 GLN O O 2.809 2.268 -1.580 1.00 . A A . 87 GLN O 1 1
1 17 1 1 1 GLN OE1 O -1.768 -1.183 -3.574 1.00 . A A . 87 GLN OE1 1 1
1 18 1 1 2 LYS C C 6.795 1.087 -0.868 1.00 . A A . 88 LYS C 1 1
1 19 1 1 2 LYS CA C 5.433 1.774 -0.838 1.00 . A A . 88 LYS CA 1 1
1 20 1 1 2 LYS CB C 5.316 2.643 0.416 1.00 . A A . 88 LYS CB 1 1
1 21 1 1 2 LYS CD C 3.819 2.074 2.351 1.00 . A A . 88 LYS CD 1 1
1 22 1 1 2 LYS CE C 3.851 3.264 3.297 1.00 . A A . 88 LYS CE 1 1
1 23 1 1 2 LYS CG C 5.172 1.843 1.699 1.00 . A A . 88 LYS CG 1 1
1 24 1 1 2 LYS H H 4.544 -0.135 -0.622 1.00 . A A . 88 LYS H 1 1
1 25 1 1 2 LYS HA H 5.341 2.402 -1.711 1.00 . A A . 88 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 6.200 3.258 0.497 1.00 . A A . 88 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 4.451 3.283 0.316 1.00 . A A . 88 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 3.085 2.260 1.581 1.00 . A A . 88 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 3.542 1.190 2.908 1.00 . A A . 88 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 4.818 3.739 3.225 1.00 . A A . 88 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 3.084 3.964 2.999 1.00 . A A . 88 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 5.276 0.793 1.472 1.00 . A A . 88 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 5.949 2.143 2.388 1.00 . A A . 88 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 2.975 2.038 4.742 1.00 . A A . 88 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 3.183 3.641 5.240 1.00 . A A . 88 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 4.514 2.600 5.163 1.00 . A A . 88 LYS HZ3 1 1
1 37 1 1 2 LYS N N 4.355 0.793 -0.876 1.00 . A A . 88 LYS N 1 1
1 38 1 1 2 LYS NZ N 3.615 2.857 4.709 1.00 . A A . 88 LYS NZ 1 1
1 39 1 1 2 LYS O O 6.897 -0.119 -0.646 1.00 . A A . 88 LYS O 1 1
1 40 1 1 3 ALA C C 10.040 1.861 -0.045 1.00 . A A . 89 ALA C 1 1
1 41 1 1 3 ALA CA C 9.194 1.329 -1.197 1.00 . A A . 89 ALA CA 1 1
1 42 1 1 3 ALA CB C 9.841 1.669 -2.531 1.00 . A A . 89 ALA CB 1 1
1 43 1 1 3 ALA H H 7.693 2.817 -1.310 1.00 . A A . 89 ALA H 1 1
1 44 1 1 3 ALA HA H 9.132 0.253 -1.118 1.00 . A A . 89 ALA HA 1 1
1 45 1 1 3 ALA HB1 H 10.070 2.724 -2.560 1.00 . A A . 89 ALA HB1 1 1
1 46 1 1 3 ALA HB2 H 10.751 1.099 -2.645 1.00 . A A . 89 ALA HB2 1 1
1 47 1 1 3 ALA HB3 H 9.160 1.426 -3.333 1.00 . A A . 89 ALA HB3 1 1
1 48 1 1 3 ALA N N 7.838 1.863 -1.142 1.00 . A A . 89 ALA N 1 1
1 49 1 1 3 ALA O O 9.783 2.946 0.477 1.00 . A A . 89 ALA O 1 1
1 50 1 1 4 SER C C 13.264 0.744 1.354 1.00 . A A . 90 SER C 1 1
1 51 1 1 4 SER CA C 11.932 1.483 1.439 1.00 . A A . 90 SER CA 1 1
1 52 1 1 4 SER CB C 11.264 1.201 2.787 1.00 . A A . 90 SER CB 1 1
1 53 1 1 4 SER H H 11.204 0.237 -0.110 1.00 . A A . 90 SER H 1 1
1 54 1 1 4 SER HA H 12.115 2.543 1.353 1.00 . A A . 90 SER HA 1 1
1 55 1 1 4 SER HB2 H 10.349 1.767 2.858 1.00 . A A . 90 SER HB2 1 1
1 56 1 1 4 SER HB3 H 11.042 0.146 2.861 1.00 . A A . 90 SER HB3 1 1
1 57 1 1 4 SER HG H 12.004 2.501 4.052 1.00 . A A . 90 SER HG 1 1
1 58 1 1 4 SER N N 11.050 1.091 0.346 1.00 . A A . 90 SER N 1 1
1 59 1 1 4 SER O O 13.316 -0.481 1.458 1.00 . A A . 90 SER O 1 1
1 60 1 1 4 SER OG O 12.112 1.566 3.862 1.00 . A A . 90 SER OG 1 1
1 61 1 1 5 VAL C C 16.498 1.220 2.312 1.00 . A A . 91 VAL C 1 1
1 62 1 1 5 VAL CA C 15.675 0.919 1.065 1.00 . A A . 91 VAL CA 1 1
1 63 1 1 5 VAL CB C 16.426 1.445 -0.172 1.00 . A A . 91 VAL CB 1 1
1 64 1 1 5 VAL CG1 C 15.649 1.133 -1.442 1.00 . A A . 91 VAL CG1 1 1
1 65 1 1 5 VAL CG2 C 16.679 2.940 -0.046 1.00 . A A . 91 VAL CG2 1 1
1 66 1 1 5 VAL H H 14.236 2.471 1.088 1.00 . A A . 91 VAL H 1 1
1 67 1 1 5 VAL HA H 15.566 -0.151 0.967 1.00 . A A . 91 VAL HA 1 1
1 68 1 1 5 VAL HB H 17.381 0.944 -0.228 1.00 . A A . 91 VAL HB 1 1
1 69 1 1 5 VAL HG11 H 16.093 1.659 -2.274 1.00 . A A . 91 VAL HG11 1 1
1 70 1 1 5 VAL HG12 H 15.678 0.069 -1.629 1.00 . A A . 91 VAL HG12 1 1
1 71 1 1 5 VAL HG13 H 14.623 1.450 -1.323 1.00 . A A . 91 VAL HG13 1 1
1 72 1 1 5 VAL HG21 H 16.164 3.319 0.824 1.00 . A A . 91 VAL HG21 1 1
1 73 1 1 5 VAL HG22 H 17.739 3.119 0.057 1.00 . A A . 91 VAL HG22 1 1
1 74 1 1 5 VAL HG23 H 16.313 3.443 -0.929 1.00 . A A . 91 VAL HG23 1 1
1 75 1 1 5 VAL N N 14.341 1.500 1.164 1.00 . A A . 91 VAL N 1 1
1 76 1 1 5 VAL O O 16.381 2.294 2.902 1.00 . A A . 91 VAL O 1 1
1 77 1 1 6 SER C C 19.522 1.036 3.515 1.00 . A A . 92 SER C 1 1
1 78 1 1 6 SER CA C 18.175 0.425 3.888 1.00 . A A . 92 SER CA 1 1
1 79 1 1 6 SER CB C 18.387 -0.925 4.577 1.00 . A A . 92 SER CB 1 1
1 80 1 1 6 SER H H 17.381 -0.571 2.196 1.00 . A A . 92 SER H 1 1
1 81 1 1 6 SER HA H 17.667 1.091 4.570 1.00 . A A . 92 SER HA 1 1
1 82 1 1 6 SER HB2 H 18.441 -0.776 5.645 1.00 . A A . 92 SER HB2 1 1
1 83 1 1 6 SER HB3 H 17.558 -1.578 4.346 1.00 . A A . 92 SER HB3 1 1
1 84 1 1 6 SER HG H 20.228 -1.533 4.855 1.00 . A A . 92 SER HG 1 1
1 85 1 1 6 SER N N 17.333 0.264 2.709 1.00 . A A . 92 SER N 1 1
1 86 1 1 6 SER O O 19.936 0.994 2.357 1.00 . A A . 92 SER O 1 1
1 87 1 1 6 SER OG O 19.588 -1.537 4.140 1.00 . A A . 92 SER OG 1 1
1 88 1 1 7 GLY C C 21.376 3.630 3.729 1.00 . A A . 93 GLY C 1 1
1 89 1 1 7 GLY CA C 21.495 2.216 4.263 1.00 . A A . 93 GLY CA 1 1
1 90 1 1 7 GLY H H 19.822 1.608 5.410 1.00 . A A . 93 GLY H 1 1
1 91 1 1 7 GLY HA2 H 22.051 2.237 5.189 1.00 . A A . 93 GLY HA2 1 1
1 92 1 1 7 GLY HA3 H 22.035 1.617 3.545 1.00 . A A . 93 GLY HA3 1 1
1 93 1 1 7 GLY N N 20.202 1.604 4.506 1.00 . A A . 93 GLY N 1 1
1 94 1 1 7 GLY O O 21.685 3.906 2.570 1.00 . A A . 93 GLY O 1 1
1 95 1 1 8 PRO C C 22.079 6.673 4.010 1.00 . A A . 94 PRO C 1 1
1 96 1 1 8 PRO CA C 20.746 5.962 4.215 1.00 . A A . 94 PRO CA 1 1
1 97 1 1 8 PRO CB C 20.002 6.556 5.413 1.00 . A A . 94 PRO CB 1 1
1 98 1 1 8 PRO CD C 20.529 4.295 5.983 1.00 . A A . 94 PRO CD 1 1
1 99 1 1 8 PRO CG C 20.362 5.674 6.559 1.00 . A A . 94 PRO CG 1 1
1 100 1 1 8 PRO HA H 20.143 6.067 3.326 1.00 . A A . 94 PRO HA 1 1
1 101 1 1 8 PRO HB2 H 20.332 7.572 5.577 1.00 . A A . 94 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H 18.939 6.543 5.224 1.00 . A A . 94 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H 21.308 3.759 6.506 1.00 . A A . 94 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H 19.598 3.751 6.029 1.00 . A A . 94 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H 21.286 6.009 7.004 1.00 . A A . 94 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H 19.567 5.680 7.290 1.00 . A A . 94 PRO HG3 1 1
1 107 1 1 8 PRO N N 20.917 4.554 4.586 1.00 . A A . 94 PRO N 1 1
1 108 1 1 8 PRO O O 23.137 6.132 4.328 1.00 . A A . 94 PRO O 1 1
1 109 1 1 9 ASN C C 23.985 8.926 4.528 1.00 . A A . 95 ASN C 1 1
1 110 1 1 9 ASN CA C 23.224 8.674 3.230 1.00 . A A . 95 ASN CA 1 1
1 111 1 1 9 ASN CB C 22.862 10.007 2.571 1.00 . A A . 95 ASN CB 1 1
1 112 1 1 9 ASN CG C 22.514 9.850 1.103 1.00 . A A . 95 ASN CG 1 1
1 113 1 1 9 ASN H H 21.147 8.267 3.245 1.00 . A A . 95 ASN H 1 1
1 114 1 1 9 ASN HA H 23.855 8.111 2.559 1.00 . A A . 95 ASN HA 1 1
1 115 1 1 9 ASN HB2 H 22.009 10.433 3.079 1.00 . A A . 95 ASN HB2 1 1
1 116 1 1 9 ASN HB3 H 23.700 10.683 2.654 1.00 . A A . 95 ASN HB3 1 1
1 117 1 1 9 ASN HD21 H 20.719 10.646 1.418 1.00 . A A . 95 ASN HD21 1 1
1 118 1 1 9 ASN HD22 H 21.058 10.177 -0.210 1.00 . A A . 95 ASN HD22 1 1
1 119 1 1 9 ASN N N 22.020 7.889 3.477 1.00 . A A . 95 ASN N 1 1
1 120 1 1 9 ASN ND2 N 21.309 10.267 0.733 1.00 . A A . 95 ASN ND2 1 1
1 121 1 1 9 ASN O O 23.403 8.918 5.613 1.00 . A A . 95 ASN O 1 1
1 122 1 1 9 ASN OD1 O 23.321 9.361 0.312 1.00 . A A . 95 ASN OD1 1 1
1 123 1 1 10 SER C C 27.400 10.151 5.172 1.00 . A A . 96 SER C 1 1
1 124 1 1 10 SER CA C 26.132 9.403 5.572 1.00 . A A . 96 SER CA 1 1
1 125 1 1 10 SER CB C 26.498 8.085 6.257 1.00 . A A . 96 SER CB 1 1
1 126 1 1 10 SER H H 25.696 9.146 3.516 1.00 . A A . 96 SER H 1 1
1 127 1 1 10 SER HA H 25.570 10.014 6.262 1.00 . A A . 96 SER HA 1 1
1 128 1 1 10 SER HB2 H 26.864 7.388 5.519 1.00 . A A . 96 SER HB2 1 1
1 129 1 1 10 SER HB3 H 27.268 8.267 6.993 1.00 . A A . 96 SER HB3 1 1
1 130 1 1 10 SER HG H 25.647 6.746 7.406 1.00 . A A . 96 SER HG 1 1
1 131 1 1 10 SER N N 25.290 9.151 4.408 1.00 . A A . 96 SER N 1 1
1 132 1 1 10 SER O O 28.506 9.609 5.199 1.00 . A A . 96 SER O 1 1
1 133 1 1 10 SER OG O 25.372 7.517 6.904 1.00 . A A . 96 SER OG 1 1
1 134 1 1 11 PRO C C 29.273 12.638 5.548 1.00 . A A . 97 PRO C 1 1
1 135 1 1 11 PRO CA C 28.359 12.279 4.382 1.00 . A A . 97 PRO CA 1 1
1 136 1 1 11 PRO CB C 27.670 13.532 3.836 1.00 . A A . 97 PRO CB 1 1
1 137 1 1 11 PRO CD C 25.950 12.138 4.738 1.00 . A A . 97 PRO CD 1 1
1 138 1 1 11 PRO CG C 26.352 13.572 4.529 1.00 . A A . 97 PRO CG 1 1
1 139 1 1 11 PRO HA H 28.942 11.816 3.598 1.00 . A A . 97 PRO HA 1 1
1 140 1 1 11 PRO HB2 H 28.266 14.404 4.068 1.00 . A A . 97 PRO HB2 1 1
1 141 1 1 11 PRO HB3 H 27.551 13.445 2.766 1.00 . A A . 97 PRO HB3 1 1
1 142 1 1 11 PRO HD2 H 25.409 12.029 5.666 1.00 . A A . 97 PRO HD2 1 1
1 143 1 1 11 PRO HD3 H 25.354 11.789 3.908 1.00 . A A . 97 PRO HD3 1 1
1 144 1 1 11 PRO HG2 H 26.451 14.076 5.478 1.00 . A A . 97 PRO HG2 1 1
1 145 1 1 11 PRO HG3 H 25.627 14.077 3.908 1.00 . A A . 97 PRO HG3 1 1
1 146 1 1 11 PRO N N 27.239 11.427 4.793 1.00 . A A . 97 PRO N 1 1
1 147 1 1 11 PRO O O 28.843 13.267 6.515 1.00 . A A . 97 PRO O 1 1
1 148 1 1 12 SER C C 31.769 14.013 6.618 1.00 . A A . 98 SER C 1 1
1 149 1 1 12 SER CA C 31.510 12.514 6.499 1.00 . A A . 98 SER CA 1 1
1 150 1 1 12 SER CB C 32.822 11.780 6.213 1.00 . A A . 98 SER CB 1 1
1 151 1 1 12 SER H H 30.819 11.739 4.654 1.00 . A A . 98 SER H 1 1
1 152 1 1 12 SER HA H 31.103 12.155 7.433 1.00 . A A . 98 SER HA 1 1
1 153 1 1 12 SER HB2 H 33.223 12.119 5.271 1.00 . A A . 98 SER HB2 1 1
1 154 1 1 12 SER HB3 H 33.528 11.991 7.003 1.00 . A A . 98 SER HB3 1 1
1 155 1 1 12 SER HG H 33.406 9.957 5.796 1.00 . A A . 98 SER HG 1 1
1 156 1 1 12 SER N N 30.536 12.236 5.450 1.00 . A A . 98 SER N 1 1
1 157 1 1 12 SER O O 32.547 14.581 5.853 1.00 . A A . 98 SER O 1 1
1 158 1 1 12 SER OG O 32.618 10.379 6.145 1.00 . A A . 98 SER OG 1 1
1 159 1 1 13 GLU C C 32.147 16.350 9.018 1.00 . A A . 99 GLU C 1 1
1 160 1 1 13 GLU CA C 31.266 16.079 7.801 1.00 . A A . 99 GLU CA 1 1
1 161 1 1 13 GLU CB C 29.900 16.742 7.990 1.00 . A A . 99 GLU CB 1 1
1 162 1 1 13 GLU CD C 28.153 15.118 8.822 1.00 . A A . 99 GLU CD 1 1
1 163 1 1 13 GLU CG C 29.130 16.218 9.190 1.00 . A A . 99 GLU CG 1 1
1 164 1 1 13 GLU H H 30.502 14.138 8.160 1.00 . A A . 99 GLU H 1 1
1 165 1 1 13 GLU HA H 31.741 16.498 6.927 1.00 . A A . 99 GLU HA 1 1
1 166 1 1 13 GLU HB2 H 30.043 17.805 8.115 1.00 . A A . 99 GLU HB2 1 1
1 167 1 1 13 GLU HB3 H 29.305 16.570 7.104 1.00 . A A . 99 GLU HB3 1 1
1 168 1 1 13 GLU HG2 H 29.833 15.828 9.910 1.00 . A A . 99 GLU HG2 1 1
1 169 1 1 13 GLU HG3 H 28.579 17.035 9.633 1.00 . A A . 99 GLU HG3 1 1
1 170 1 1 13 GLU N N 31.109 14.646 7.583 1.00 . A A . 99 GLU N 1 1
1 171 1 1 13 GLU O O 32.027 17.390 9.667 1.00 . A A . 99 GLU O 1 1
1 172 1 1 13 GLU OE1 O 27.252 15.378 7.997 1.00 . A A . 99 GLU OE1 1 1
1 173 1 1 13 GLU OE2 O 28.288 13.999 9.359 1.00 . A A . 99 GLU OE2 1 1
1 174 1 1 14 THR C C 35.099 16.468 10.132 1.00 . A A . 100 THR C 1 1
1 175 1 1 14 THR CA C 33.934 15.542 10.459 1.00 . A A . 100 THR CA 1 1
1 176 1 1 14 THR CB C 34.488 14.175 10.903 1.00 . A A . 100 THR CB 1 1
1 177 1 1 14 THR CG2 C 35.147 13.454 9.736 1.00 . A A . 100 THR CG2 1 1
1 178 1 1 14 THR H H 33.081 14.601 8.766 1.00 . A A . 100 THR H 1 1
1 179 1 1 14 THR HA H 33.372 15.963 11.281 1.00 . A A . 100 THR HA 1 1
1 180 1 1 14 THR HB H 33.667 13.571 11.263 1.00 . A A . 100 THR HB 1 1
1 181 1 1 14 THR HG1 H 34.973 14.539 12.779 1.00 . A A . 100 THR HG1 1 1
1 182 1 1 14 THR HG21 H 36.145 13.153 10.017 1.00 . A A . 100 THR HG21 1 1
1 183 1 1 14 THR HG22 H 35.196 14.117 8.885 1.00 . A A . 100 THR HG22 1 1
1 184 1 1 14 THR HG23 H 34.567 12.580 9.480 1.00 . A A . 100 THR HG23 1 1
1 185 1 1 14 THR N N 33.034 15.407 9.321 1.00 . A A . 100 THR N 1 1
1 186 1 1 14 THR O O 35.502 16.588 8.975 1.00 . A A . 100 THR O 1 1
1 187 1 1 14 THR OG1 O 35.437 14.350 11.960 1.00 . A A . 100 THR OG1 1 1
1 188 1 1 15 ARG C C 37.829 17.799 12.038 1.00 . A A . 101 ARG C 1 1
1 189 1 1 15 ARG CA C 36.758 18.035 10.977 1.00 . A A . 101 ARG CA 1 1
1 190 1 1 15 ARG CB C 36.274 19.485 11.040 1.00 . A A . 101 ARG CB 1 1
1 191 1 1 15 ARG CD C 34.937 21.149 12.367 1.00 . A A . 101 ARG CD 1 1
1 192 1 1 15 ARG CG C 35.829 19.919 12.427 1.00 . A A . 101 ARG CG 1 1
1 193 1 1 15 ARG CZ C 35.157 22.054 14.642 1.00 . A A . 101 ARG CZ 1 1
1 194 1 1 15 ARG H H 35.273 16.981 12.056 1.00 . A A . 101 ARG H 1 1
1 195 1 1 15 ARG HA H 37.185 17.849 10.003 1.00 . A A . 101 ARG HA 1 1
1 196 1 1 15 ARG HB2 H 37.078 20.134 10.725 1.00 . A A . 101 ARG HB2 1 1
1 197 1 1 15 ARG HB3 H 35.440 19.603 10.365 1.00 . A A . 101 ARG HB3 1 1
1 198 1 1 15 ARG HD2 H 34.991 21.567 11.372 1.00 . A A . 101 ARG HD2 1 1
1 199 1 1 15 ARG HD3 H 33.921 20.851 12.577 1.00 . A A . 101 ARG HD3 1 1
1 200 1 1 15 ARG HE H 35.776 22.975 12.984 1.00 . A A . 101 ARG HE 1 1
1 201 1 1 15 ARG HG2 H 35.279 19.111 12.887 1.00 . A A . 101 ARG HG2 1 1
1 202 1 1 15 ARG HG3 H 36.702 20.146 13.020 1.00 . A A . 101 ARG HG3 1 1
1 203 1 1 15 ARG HH11 H 34.275 20.240 14.530 1.00 . A A . 101 ARG HH11 1 1
1 204 1 1 15 ARG HH12 H 34.436 20.889 16.128 1.00 . A A . 101 ARG HH12 1 1
1 205 1 1 15 ARG HH21 H 35.994 23.840 15.083 1.00 . A A . 101 ARG HH21 1 1
1 206 1 1 15 ARG HH22 H 35.413 22.938 16.442 1.00 . A A . 101 ARG HH22 1 1
1 207 1 1 15 ARG N N 35.638 17.119 11.157 1.00 . A A . 101 ARG N 1 1
1 208 1 1 15 ARG NE N 35.343 22.167 13.331 1.00 . A A . 101 ARG NE 1 1
1 209 1 1 15 ARG NH1 N 34.574 20.973 15.141 1.00 . A A . 101 ARG NH1 1 1
1 210 1 1 15 ARG NH2 N 35.554 23.024 15.456 1.00 . A A . 101 ARG NH2 1 1
1 211 1 1 15 ARG O O 37.602 17.088 13.017 1.00 . A A . 101 ARG O 1 1
1 212 1 1 16 ARG C C 40.703 19.611 13.124 1.00 . A A . 102 ARG C 1 1
1 213 1 1 16 ARG CA C 40.105 18.252 12.773 1.00 . A A . 102 ARG CA 1 1
1 214 1 1 16 ARG CB C 41.185 17.344 12.181 1.00 . A A . 102 ARG CB 1 1
1 215 1 1 16 ARG CD C 43.151 18.009 10.764 1.00 . A A . 102 ARG CD 1 1
1 216 1 1 16 ARG CG C 41.650 17.771 10.799 1.00 . A A . 102 ARG CG 1 1
1 217 1 1 16 ARG CZ C 45.196 16.712 10.337 1.00 . A A . 102 ARG CZ 1 1
1 218 1 1 16 ARG H H 39.119 18.953 11.036 1.00 . A A . 102 ARG H 1 1
1 219 1 1 16 ARG HA H 39.719 17.798 13.673 1.00 . A A . 102 ARG HA 1 1
1 220 1 1 16 ARG HB2 H 42.041 17.346 12.841 1.00 . A A . 102 ARG HB2 1 1
1 221 1 1 16 ARG HB3 H 40.795 16.340 12.112 1.00 . A A . 102 ARG HB3 1 1
1 222 1 1 16 ARG HD2 H 43.354 18.857 10.128 1.00 . A A . 102 ARG HD2 1 1
1 223 1 1 16 ARG HD3 H 43.491 18.222 11.767 1.00 . A A . 102 ARG HD3 1 1
1 224 1 1 16 ARG HE H 43.355 16.138 9.828 1.00 . A A . 102 ARG HE 1 1
1 225 1 1 16 ARG HG2 H 41.403 16.995 10.090 1.00 . A A . 102 ARG HG2 1 1
1 226 1 1 16 ARG HG3 H 41.143 18.685 10.526 1.00 . A A . 102 ARG HG3 1 1
1 227 1 1 16 ARG HH11 H 45.489 18.475 11.278 1.00 . A A . 102 ARG HH11 1 1
1 228 1 1 16 ARG HH12 H 46.922 17.551 10.971 1.00 . A A . 102 ARG HH12 1 1
1 229 1 1 16 ARG HH21 H 45.234 14.912 9.418 1.00 . A A . 102 ARG HH21 1 1
1 230 1 1 16 ARG HH22 H 46.776 15.525 9.912 1.00 . A A . 102 ARG HH22 1 1
1 231 1 1 16 ARG N N 38.998 18.399 11.835 1.00 . A A . 102 ARG N 1 1
1 232 1 1 16 ARG NE N 43.877 16.849 10.254 1.00 . A A . 102 ARG NE 1 1
1 233 1 1 16 ARG NH1 N 45.929 17.657 10.908 1.00 . A A . 102 ARG NH1 1 1
1 234 1 1 16 ARG NH2 N 45.783 15.627 9.849 1.00 . A A . 102 ARG NH2 1 1
1 235 1 1 16 ARG O O 40.201 20.650 12.697 1.00 . A A . 102 ARG O 1 1
1 236 1 1 17 GLU C C 43.853 20.538 14.827 1.00 . A A . 103 GLU C 1 1
1 237 1 1 17 GLU CA C 42.445 20.825 14.314 1.00 . A A . 103 GLU CA 1 1
1 238 1 1 17 GLU CB C 41.630 21.536 15.397 1.00 . A A . 103 GLU CB 1 1
1 239 1 1 17 GLU CD C 42.928 23.687 15.134 1.00 . A A . 103 GLU CD 1 1
1 240 1 1 17 GLU CG C 41.558 23.042 15.214 1.00 . A A . 103 GLU CG 1 1
1 241 1 1 17 GLU H H 42.133 18.734 14.213 1.00 . A A . 103 GLU H 1 1
1 242 1 1 17 GLU HA H 42.514 21.468 13.449 1.00 . A A . 103 GLU HA 1 1
1 243 1 1 17 GLU HB2 H 40.624 21.144 15.389 1.00 . A A . 103 GLU HB2 1 1
1 244 1 1 17 GLU HB3 H 42.078 21.332 16.358 1.00 . A A . 103 GLU HB3 1 1
1 245 1 1 17 GLU HG2 H 41.023 23.256 14.301 1.00 . A A . 103 GLU HG2 1 1
1 246 1 1 17 GLU HG3 H 41.025 23.469 16.051 1.00 . A A . 103 GLU HG3 1 1
1 247 1 1 17 GLU N N 41.779 19.594 13.905 1.00 . A A . 103 GLU N 1 1
1 248 1 1 17 GLU O O 44.030 20.045 15.941 1.00 . A A . 103 GLU O 1 1
1 249 1 1 17 GLU OE1 O 43.698 23.570 16.110 1.00 . A A . 103 GLU OE1 1 1
1 250 1 1 17 GLU OE2 O 43.231 24.308 14.093 1.00 . A A . 103 GLU OE2 1 1
1 251 1 1 18 ARG C C 47.030 21.931 14.353 1.00 . A A . 104 ARG C 1 1
1 252 1 1 18 ARG CA C 46.243 20.624 14.376 1.00 . A A . 104 ARG CA 1 1
1 253 1 1 18 ARG CB C 46.886 19.612 13.427 1.00 . A A . 104 ARG CB 1 1
1 254 1 1 18 ARG CD C 48.651 17.853 13.096 1.00 . A A . 104 ARG CD 1 1
1 255 1 1 18 ARG CG C 48.175 19.009 13.962 1.00 . A A . 104 ARG CG 1 1
1 256 1 1 18 ARG CZ C 48.079 15.498 12.679 1.00 . A A . 104 ARG CZ 1 1
1 257 1 1 18 ARG H H 44.646 21.240 13.131 1.00 . A A . 104 ARG H 1 1
1 258 1 1 18 ARG HA H 46.259 20.225 15.379 1.00 . A A . 104 ARG HA 1 1
1 259 1 1 18 ARG HB2 H 46.187 18.809 13.247 1.00 . A A . 104 ARG HB2 1 1
1 260 1 1 18 ARG HB3 H 47.106 20.103 12.491 1.00 . A A . 104 ARG HB3 1 1
1 261 1 1 18 ARG HD2 H 48.553 18.134 12.058 1.00 . A A . 104 ARG HD2 1 1
1 262 1 1 18 ARG HD3 H 49.689 17.657 13.320 1.00 . A A . 104 ARG HD3 1 1
1 263 1 1 18 ARG HE H 47.172 16.673 14.012 1.00 . A A . 104 ARG HE 1 1
1 264 1 1 18 ARG HG2 H 48.940 19.771 13.977 1.00 . A A . 104 ARG HG2 1 1
1 265 1 1 18 ARG HG3 H 48.003 18.649 14.966 1.00 . A A . 104 ARG HG3 1 1
1 266 1 1 18 ARG HH11 H 49.590 16.219 11.549 1.00 . A A . 104 ARG HH11 1 1
1 267 1 1 18 ARG HH12 H 49.177 14.561 11.265 1.00 . A A . 104 ARG HH12 1 1
1 268 1 1 18 ARG HH21 H 46.618 14.490 13.647 1.00 . A A . 104 ARG HH21 1 1
1 269 1 1 18 ARG HH22 H 47.486 13.578 12.459 1.00 . A A . 104 ARG HH22 1 1
1 270 1 1 18 ARG N N 44.850 20.850 14.007 1.00 . A A . 104 ARG N 1 1
1 271 1 1 18 ARG NE N 47.877 16.637 13.333 1.00 . A A . 104 ARG NE 1 1
1 272 1 1 18 ARG NH1 N 49.026 15.420 11.755 1.00 . A A . 104 ARG NH1 1 1
1 273 1 1 18 ARG NH2 N 47.333 14.435 12.951 1.00 . A A . 104 ARG NH2 1 1
1 274 1 1 18 ARG O O 46.734 22.831 13.569 1.00 . A A . 104 ARG O 1 1
1 275 1 1 19 ALA C C 50.243 22.896 15.862 1.00 . A A . 105 ALA C 1 1
1 276 1 1 19 ALA CA C 48.864 23.221 15.299 1.00 . A A . 105 ALA CA 1 1
1 277 1 1 19 ALA CB C 48.182 24.283 16.149 1.00 . A A . 105 ALA CB 1 1
1 278 1 1 19 ALA H H 48.219 21.274 15.820 1.00 . A A . 105 ALA H 1 1
1 279 1 1 19 ALA HA H 48.978 23.615 14.299 1.00 . A A . 105 ALA HA 1 1
1 280 1 1 19 ALA HB1 H 47.244 23.897 16.521 1.00 . A A . 105 ALA HB1 1 1
1 281 1 1 19 ALA HB2 H 48.820 24.543 16.980 1.00 . A A . 105 ALA HB2 1 1
1 282 1 1 19 ALA HB3 H 47.996 25.161 15.548 1.00 . A A . 105 ALA HB3 1 1
1 283 1 1 19 ALA N N 48.033 22.026 15.220 1.00 . A A . 105 ALA N 1 1
1 284 1 1 19 ALA O O 50.433 21.865 16.507 1.00 . A A . 105 ALA O 1 1
1 285 1 1 20 PHE C C 53.288 24.922 16.236 1.00 . A A . 106 PHE C 1 1
1 286 1 1 20 PHE CA C 52.565 23.586 16.094 1.00 . A A . 106 PHE CA 1 1
1 287 1 1 20 PHE CB C 53.340 22.673 15.141 1.00 . A A . 106 PHE CB 1 1
1 288 1 1 20 PHE CD1 C 53.878 20.796 16.716 1.00 . A A . 106 PHE CD1 1 1
1 289 1 1 20 PHE CD2 C 52.681 20.289 14.717 1.00 . A A . 106 PHE CD2 1 1
1 290 1 1 20 PHE CE1 C 53.841 19.463 17.080 1.00 . A A . 106 PHE CE1 1 1
1 291 1 1 20 PHE CE2 C 52.641 18.955 15.076 1.00 . A A . 106 PHE CE2 1 1
1 292 1 1 20 PHE CG C 53.299 21.224 15.533 1.00 . A A . 106 PHE CG 1 1
1 293 1 1 20 PHE CZ C 53.223 18.541 16.259 1.00 . A A . 106 PHE CZ 1 1
1 294 1 1 20 PHE H H 50.989 24.583 15.092 1.00 . A A . 106 PHE H 1 1
1 295 1 1 20 PHE HA H 52.510 23.115 17.063 1.00 . A A . 106 PHE HA 1 1
1 296 1 1 20 PHE HB2 H 52.920 22.760 14.150 1.00 . A A . 106 PHE HB2 1 1
1 297 1 1 20 PHE HB3 H 54.373 22.983 15.118 1.00 . A A . 106 PHE HB3 1 1
1 298 1 1 20 PHE HD1 H 54.362 21.517 17.360 1.00 . A A . 106 PHE HD1 1 1
1 299 1 1 20 PHE HD2 H 52.227 20.610 13.792 1.00 . A A . 106 PHE HD2 1 1
1 300 1 1 20 PHE HE1 H 54.298 19.143 18.006 1.00 . A A . 106 PHE HE1 1 1
1 301 1 1 20 PHE HE2 H 52.158 18.236 14.432 1.00 . A A . 106 PHE HE2 1 1
1 302 1 1 20 PHE HZ H 53.193 17.499 16.541 1.00 . A A . 106 PHE HZ 1 1
1 303 1 1 20 PHE N N 51.202 23.780 15.613 1.00 . A A . 106 PHE N 1 1
1 304 1 1 20 PHE O O 54.126 25.277 15.407 1.00 . A A . 106 PHE O 1 1
1 305 1 1 21 ASP C C 54.654 26.843 18.614 1.00 . A A . 107 ASP C 1 1
1 306 1 1 21 ASP CA C 53.573 26.955 17.543 1.00 . A A . 107 ASP CA 1 1
1 307 1 1 21 ASP CB C 52.515 27.972 17.972 1.00 . A A . 107 ASP CB 1 1
1 308 1 1 21 ASP CG C 52.407 29.137 17.008 1.00 . A A . 107 ASP CG 1 1
1 309 1 1 21 ASP H H 52.281 25.320 17.916 1.00 . A A . 107 ASP H 1 1
1 310 1 1 21 ASP HA H 54.029 27.290 16.623 1.00 . A A . 107 ASP HA 1 1
1 311 1 1 21 ASP HB2 H 51.554 27.481 18.025 1.00 . A A . 107 ASP HB2 1 1
1 312 1 1 21 ASP HB3 H 52.771 28.358 18.948 1.00 . A A . 107 ASP HB3 1 1
1 313 1 1 21 ASP N N 52.957 25.658 17.291 1.00 . A A . 107 ASP N 1 1
1 314 1 1 21 ASP O O 54.773 25.819 19.286 1.00 . A A . 107 ASP O 1 1
1 315 1 1 21 ASP OD1 O 52.513 28.906 15.785 1.00 . A A . 107 ASP OD1 1 1
1 316 1 1 21 ASP OD2 O 52.214 30.278 17.476 1.00 . A A . 107 ASP OD2 1 1
1 317 1 1 22 ALA C C 55.952 27.809 21.171 1.00 . A A . 108 ALA C 1 1
1 318 1 1 22 ALA CA C 56.510 27.926 19.756 1.00 . A A . 108 ALA CA 1 1
1 319 1 1 22 ALA CB C 57.334 29.197 19.615 1.00 . A A . 108 ALA CB 1 1
1 320 1 1 22 ALA H H 55.296 28.691 18.201 1.00 . A A . 108 ALA H 1 1
1 321 1 1 22 ALA HA H 57.159 27.083 19.565 1.00 . A A . 108 ALA HA 1 1
1 322 1 1 22 ALA HB1 H 56.672 30.049 19.556 1.00 . A A . 108 ALA HB1 1 1
1 323 1 1 22 ALA HB2 H 57.982 29.303 20.472 1.00 . A A . 108 ALA HB2 1 1
1 324 1 1 22 ALA HB3 H 57.930 29.142 18.717 1.00 . A A . 108 ALA HB3 1 1
1 325 1 1 22 ALA N N 55.440 27.904 18.767 1.00 . A A . 108 ALA N 1 1
1 326 1 1 22 ALA O O 54.744 27.683 21.363 1.00 . A A . 108 ALA O 1 1
1 327 1 1 23 ASN C C 55.909 29.085 24.068 1.00 . A A . 109 ASN C 1 1
1 328 1 1 23 ASN CA C 56.437 27.748 23.555 1.00 . A A . 109 ASN CA 1 1
1 329 1 1 23 ASN CB C 57.616 27.289 24.416 1.00 . A A . 109 ASN CB 1 1
1 330 1 1 23 ASN CG C 57.770 25.780 24.427 1.00 . A A . 109 ASN CG 1 1
1 331 1 1 23 ASN H H 57.792 27.953 21.942 1.00 . A A . 109 ASN H 1 1
1 332 1 1 23 ASN HA H 55.648 27.014 23.619 1.00 . A A . 109 ASN HA 1 1
1 333 1 1 23 ASN HB2 H 58.527 27.722 24.029 1.00 . A A . 109 ASN HB2 1 1
1 334 1 1 23 ASN HB3 H 57.465 27.625 25.431 1.00 . A A . 109 ASN HB3 1 1
1 335 1 1 23 ASN HD21 H 59.734 25.959 24.685 1.00 . A A . 109 ASN HD21 1 1
1 336 1 1 23 ASN HD22 H 59.131 24.342 24.596 1.00 . A A . 109 ASN HD22 1 1
1 337 1 1 23 ASN N N 56.841 27.851 22.158 1.00 . A A . 109 ASN N 1 1
1 338 1 1 23 ASN ND2 N 59.003 25.313 24.586 1.00 . A A . 109 ASN ND2 1 1
1 339 1 1 23 ASN O O 56.664 30.043 24.231 1.00 . A A . 109 ASN O 1 1
1 340 1 1 23 ASN OD1 O 56.792 25.044 24.295 1.00 . A A . 109 ASN OD1 1 1
1 341 1 1 24 THR C C 53.020 30.056 25.966 1.00 . A A . 110 THR C 1 1
1 342 1 1 24 THR CA C 53.974 30.359 24.816 1.00 . A A . 110 THR CA 1 1
1 343 1 1 24 THR CB C 53.200 31.084 23.699 1.00 . A A . 110 THR CB 1 1
1 344 1 1 24 THR CG2 C 52.124 30.182 23.113 1.00 . A A . 110 THR CG2 1 1
1 345 1 1 24 THR H H 54.055 28.344 24.173 1.00 . A A . 110 THR H 1 1
1 346 1 1 24 THR HA H 54.754 31.017 25.171 1.00 . A A . 110 THR HA 1 1
1 347 1 1 24 THR HB H 53.895 31.348 22.914 1.00 . A A . 110 THR HB 1 1
1 348 1 1 24 THR HG1 H 52.297 32.824 23.484 1.00 . A A . 110 THR HG1 1 1
1 349 1 1 24 THR HG21 H 51.329 30.056 23.833 1.00 . A A . 110 THR HG21 1 1
1 350 1 1 24 THR HG22 H 52.551 29.219 22.877 1.00 . A A . 110 THR HG22 1 1
1 351 1 1 24 THR HG23 H 51.729 30.631 22.215 1.00 . A A . 110 THR HG23 1 1
1 352 1 1 24 THR N N 54.605 29.141 24.322 1.00 . A A . 110 THR N 1 1
1 353 1 1 24 THR O O 52.450 28.969 26.042 1.00 . A A . 110 THR O 1 1
1 354 1 1 24 THR OG1 O 52.601 32.278 24.214 1.00 . A A . 110 THR OG1 1 1
1 355 1 1 25 MET C C 50.506 31.049 27.594 1.00 . A A . 111 MET C 1 1
1 356 1 1 25 MET CA C 51.964 30.863 28.004 1.00 . A A . 111 MET CA 1 1
1 357 1 1 25 MET CB C 52.327 31.863 29.104 1.00 . A A . 111 MET CB 1 1
1 358 1 1 25 MET CE C 55.713 30.086 30.673 1.00 . A A . 111 MET CE 1 1
1 359 1 1 25 MET CG C 53.758 31.729 29.599 1.00 . A A . 111 MET CG 1 1
1 360 1 1 25 MET H H 53.333 31.872 26.745 1.00 . A A . 111 MET H 1 1
1 361 1 1 25 MET HA H 52.094 29.861 28.384 1.00 . A A . 111 MET HA 1 1
1 362 1 1 25 MET HB2 H 52.193 32.864 28.723 1.00 . A A . 111 MET HB2 1 1
1 363 1 1 25 MET HB3 H 51.664 31.714 29.943 1.00 . A A . 111 MET HB3 1 1
1 364 1 1 25 MET HE1 H 55.901 29.032 30.817 1.00 . A A . 111 MET HE1 1 1
1 365 1 1 25 MET HE2 H 56.061 30.383 29.695 1.00 . A A . 111 MET HE2 1 1
1 366 1 1 25 MET HE3 H 56.237 30.651 31.430 1.00 . A A . 111 MET HE3 1 1
1 367 1 1 25 MET HG2 H 54.400 31.527 28.754 1.00 . A A . 111 MET HG2 1 1
1 368 1 1 25 MET HG3 H 54.054 32.661 30.058 1.00 . A A . 111 MET HG3 1 1
1 369 1 1 25 MET N N 52.851 31.026 26.859 1.00 . A A . 111 MET N 1 1
1 370 1 1 25 MET O O 50.103 32.131 27.167 1.00 . A A . 111 MET O 1 1
1 371 1 1 25 MET SD S 53.955 30.402 30.803 1.00 . A A . 111 MET SD 1 1
1 372 1 1 26 THR C C 47.424 29.726 28.571 1.00 . A A . 112 THR C 1 1
1 373 1 1 26 THR CA C 48.307 30.030 27.367 1.00 . A A . 112 THR CA 1 1
1 374 1 1 26 THR CB C 47.982 29.032 26.240 1.00 . A A . 112 THR CB 1 1
1 375 1 1 26 THR CG2 C 48.071 29.704 24.878 1.00 . A A . 112 THR CG2 1 1
1 376 1 1 26 THR H H 50.099 29.151 28.071 1.00 . A A . 112 THR H 1 1
1 377 1 1 26 THR HA H 48.085 31.026 27.012 1.00 . A A . 112 THR HA 1 1
1 378 1 1 26 THR HB H 46.973 28.670 26.381 1.00 . A A . 112 THR HB 1 1
1 379 1 1 26 THR HG1 H 48.523 27.238 26.856 1.00 . A A . 112 THR HG1 1 1
1 380 1 1 26 THR HG21 H 48.669 29.097 24.215 1.00 . A A . 112 THR HG21 1 1
1 381 1 1 26 THR HG22 H 48.528 30.677 24.986 1.00 . A A . 112 THR HG22 1 1
1 382 1 1 26 THR HG23 H 47.079 29.816 24.467 1.00 . A A . 112 THR HG23 1 1
1 383 1 1 26 THR N N 49.719 29.985 27.725 1.00 . A A . 112 THR N 1 1
1 384 1 1 26 THR O O 46.562 30.524 28.938 1.00 . A A . 112 THR O 1 1
1 385 1 1 26 THR OG1 O 48.887 27.924 26.291 1.00 . A A . 112 THR OG1 1 1
1 386 1 1 27 SER C C 47.584 27.054 31.118 1.00 . A A . 113 SER C 1 1
1 387 1 1 27 SER CA C 46.866 28.155 30.345 1.00 . A A . 113 SER CA 1 1
1 388 1 1 27 SER CB C 45.481 27.670 29.911 1.00 . A A . 113 SER CB 1 1
1 389 1 1 27 SER H H 48.346 27.973 28.842 1.00 . A A . 113 SER H 1 1
1 390 1 1 27 SER HA H 46.751 29.015 30.988 1.00 . A A . 113 SER HA 1 1
1 391 1 1 27 SER HB2 H 45.570 27.110 28.993 1.00 . A A . 113 SER HB2 1 1
1 392 1 1 27 SER HB3 H 45.068 27.035 30.682 1.00 . A A . 113 SER HB3 1 1
1 393 1 1 27 SER HG H 44.643 29.031 28.778 1.00 . A A . 113 SER HG 1 1
1 394 1 1 27 SER N N 47.644 28.566 29.183 1.00 . A A . 113 SER N 1 1
1 395 1 1 27 SER O O 48.011 27.255 32.254 1.00 . A A . 113 SER O 1 1
1 396 1 1 27 SER OG O 44.602 28.761 29.699 1.00 . A A . 113 SER OG 1 1
1 397 1 1 28 ALA C C 49.270 24.020 30.121 1.00 . A A . 114 ALA C 1 1
1 398 1 1 28 ALA CA C 48.381 24.755 31.120 1.00 . A A . 114 ALA CA 1 1
1 399 1 1 28 ALA CB C 47.356 23.802 31.717 1.00 . A A . 114 ALA CB 1 1
1 400 1 1 28 ALA H H 47.352 25.789 29.587 1.00 . A A . 114 ALA H 1 1
1 401 1 1 28 ALA HA H 48.997 25.133 31.923 1.00 . A A . 114 ALA HA 1 1
1 402 1 1 28 ALA HB1 H 47.623 22.785 31.469 1.00 . A A . 114 ALA HB1 1 1
1 403 1 1 28 ALA HB2 H 47.340 23.919 32.791 1.00 . A A . 114 ALA HB2 1 1
1 404 1 1 28 ALA HB3 H 46.380 24.027 31.315 1.00 . A A . 114 ALA HB3 1 1
1 405 1 1 28 ALA N N 47.713 25.888 30.492 1.00 . A A . 114 ALA N 1 1
1 406 1 1 28 ALA O O 48.813 23.123 29.414 1.00 . A A . 114 ALA O 1 1
1 407 1 1 29 GLU C C 52.765 23.376 29.892 1.00 . A A . 115 GLU C 1 1
1 408 1 1 29 GLU CA C 51.491 23.785 29.156 1.00 . A A . 115 GLU CA 1 1
1 409 1 1 29 GLU CB C 51.835 24.742 28.013 1.00 . A A . 115 GLU CB 1 1
1 410 1 1 29 GLU CD C 50.589 25.583 25.983 1.00 . A A . 115 GLU CD 1 1
1 411 1 1 29 GLU CG C 50.641 25.528 27.498 1.00 . A A . 115 GLU CG 1 1
1 412 1 1 29 GLU H H 50.845 25.128 30.660 1.00 . A A . 115 GLU H 1 1
1 413 1 1 29 GLU HA H 51.027 22.901 28.746 1.00 . A A . 115 GLU HA 1 1
1 414 1 1 29 GLU HB2 H 52.581 25.443 28.358 1.00 . A A . 115 GLU HB2 1 1
1 415 1 1 29 GLU HB3 H 52.244 24.170 27.193 1.00 . A A . 115 GLU HB3 1 1
1 416 1 1 29 GLU HG2 H 49.736 25.061 27.857 1.00 . A A . 115 GLU HG2 1 1
1 417 1 1 29 GLU HG3 H 50.699 26.537 27.879 1.00 . A A . 115 GLU HG3 1 1
1 418 1 1 29 GLU N N 50.540 24.407 30.070 1.00 . A A . 115 GLU N 1 1
1 419 1 1 29 GLU O O 53.050 22.189 30.049 1.00 . A A . 115 GLU O 1 1
1 420 1 1 29 GLU OE1 O 51.622 25.918 25.367 1.00 . A A . 115 GLU OE1 1 1
1 421 1 1 29 GLU OE2 O 49.515 25.293 25.415 1.00 . A A . 115 GLU OE2 1 1
1 422 1 1 30 LYS C C 55.774 23.389 30.170 1.00 . A A . 116 LYS C 1 1
1 423 1 1 30 LYS CA C 54.769 24.114 31.059 1.00 . A A . 116 LYS CA 1 1
1 424 1 1 30 LYS CB C 54.495 23.286 32.316 1.00 . A A . 116 LYS CB 1 1
1 425 1 1 30 LYS CD C 54.676 23.091 34.814 1.00 . A A . 116 LYS CD 1 1
1 426 1 1 30 LYS CE C 53.401 23.475 35.549 1.00 . A A . 116 LYS CE 1 1
1 427 1 1 30 LYS CG C 54.909 23.978 33.603 1.00 . A A . 116 LYS CG 1 1
1 428 1 1 30 LYS H H 53.246 25.294 30.183 1.00 . A A . 116 LYS H 1 1
1 429 1 1 30 LYS HA H 55.185 25.067 31.349 1.00 . A A . 116 LYS HA 1 1
1 430 1 1 30 LYS HB2 H 53.437 23.075 32.370 1.00 . A A . 116 LYS HB2 1 1
1 431 1 1 30 LYS HB3 H 55.035 22.353 32.244 1.00 . A A . 116 LYS HB3 1 1
1 432 1 1 30 LYS HD2 H 54.595 22.064 34.487 1.00 . A A . 116 LYS HD2 1 1
1 433 1 1 30 LYS HD3 H 55.515 23.190 35.489 1.00 . A A . 116 LYS HD3 1 1
1 434 1 1 30 LYS HE2 H 52.909 24.263 35.001 1.00 . A A . 116 LYS HE2 1 1
1 435 1 1 30 LYS HE3 H 52.755 22.611 35.597 1.00 . A A . 116 LYS HE3 1 1
1 436 1 1 30 LYS HG2 H 55.960 24.223 33.547 1.00 . A A . 116 LYS HG2 1 1
1 437 1 1 30 LYS HG3 H 54.332 24.885 33.716 1.00 . A A . 116 LYS HG3 1 1
1 438 1 1 30 LYS HZ1 H 54.707 23.977 37.100 1.00 . A A . 116 LYS HZ1 1 1
1 439 1 1 30 LYS HZ2 H 53.247 23.305 37.626 1.00 . A A . 116 LYS HZ2 1 1
1 440 1 1 30 LYS HZ3 H 53.291 24.902 37.070 1.00 . A A . 116 LYS HZ3 1 1
1 441 1 1 30 LYS N N 53.527 24.368 30.339 1.00 . A A . 116 LYS N 1 1
1 442 1 1 30 LYS NZ N 53.681 23.948 36.933 1.00 . A A . 116 LYS NZ 1 1
1 443 1 1 30 LYS O O 55.538 23.198 28.977 1.00 . A A . 116 LYS O 1 1
1 444 1 1 31 VAL C C 57.520 20.843 29.724 1.00 . A A . 117 VAL C 1 1
1 445 1 1 31 VAL CA C 57.936 22.279 30.020 1.00 . A A . 117 VAL CA 1 1
1 446 1 1 31 VAL CB C 59.266 22.267 30.797 1.00 . A A . 117 VAL CB 1 1
1 447 1 1 31 VAL CG1 C 59.156 21.385 32.030 1.00 . A A . 117 VAL CG1 1 1
1 448 1 1 31 VAL CG2 C 60.403 21.804 29.898 1.00 . A A . 117 VAL CG2 1 1
1 449 1 1 31 VAL H H 57.027 23.167 31.713 1.00 . A A . 117 VAL H 1 1
1 450 1 1 31 VAL HA H 58.093 22.799 29.086 1.00 . A A . 117 VAL HA 1 1
1 451 1 1 31 VAL HB H 59.480 23.275 31.120 1.00 . A A . 117 VAL HB 1 1
1 452 1 1 31 VAL HG11 H 60.087 21.415 32.578 1.00 . A A . 117 VAL HG11 1 1
1 453 1 1 31 VAL HG12 H 58.355 21.742 32.660 1.00 . A A . 117 VAL HG12 1 1
1 454 1 1 31 VAL HG13 H 58.951 20.368 31.728 1.00 . A A . 117 VAL HG13 1 1
1 455 1 1 31 VAL HG21 H 60.238 22.166 28.894 1.00 . A A . 117 VAL HG21 1 1
1 456 1 1 31 VAL HG22 H 61.339 22.193 30.272 1.00 . A A . 117 VAL HG22 1 1
1 457 1 1 31 VAL HG23 H 60.439 20.725 29.891 1.00 . A A . 117 VAL HG23 1 1
1 458 1 1 31 VAL N N 56.896 22.986 30.759 1.00 . A A . 117 VAL N 1 1
1 459 1 1 31 VAL O O 56.702 20.262 30.438 1.00 . A A . 117 VAL O 1 1
1 460 1 1 32 LEU C C 58.671 17.911 29.012 1.00 . A A . 118 LEU C 1 1
1 461 1 1 32 LEU CA C 57.778 18.904 28.275 1.00 . A A . 118 LEU CA 1 1
1 462 1 1 32 LEU CB C 57.946 18.734 26.764 1.00 . A A . 118 LEU CB 1 1
1 463 1 1 32 LEU CD1 C 56.994 19.792 24.701 1.00 . A A . 118 LEU CD1 1 1
1 464 1 1 32 LEU CD2 C 56.102 17.597 25.503 1.00 . A A . 118 LEU CD2 1 1
1 465 1 1 32 LEU CG C 56.687 18.938 25.921 1.00 . A A . 118 LEU CG 1 1
1 466 1 1 32 LEU H H 58.734 20.787 28.136 1.00 . A A . 118 LEU H 1 1
1 467 1 1 32 LEU HA H 56.750 18.709 28.539 1.00 . A A . 118 LEU HA 1 1
1 468 1 1 32 LEU HB2 H 58.686 19.446 26.431 1.00 . A A . 118 LEU HB2 1 1
1 469 1 1 32 LEU HB3 H 58.308 17.732 26.583 1.00 . A A . 118 LEU HB3 1 1
1 470 1 1 32 LEU HD11 H 57.400 20.740 25.018 1.00 . A A . 118 LEU HD11 1 1
1 471 1 1 32 LEU HD12 H 56.086 19.959 24.141 1.00 . A A . 118 LEU HD12 1 1
1 472 1 1 32 LEU HD13 H 57.713 19.282 24.077 1.00 . A A . 118 LEU HD13 1 1
1 473 1 1 32 LEU HD21 H 56.439 17.353 24.506 1.00 . A A . 118 LEU HD21 1 1
1 474 1 1 32 LEU HD22 H 55.023 17.656 25.513 1.00 . A A . 118 LEU HD22 1 1
1 475 1 1 32 LEU HD23 H 56.428 16.832 26.191 1.00 . A A . 118 LEU HD23 1 1
1 476 1 1 32 LEU HG H 55.946 19.457 26.513 1.00 . A A . 118 LEU HG 1 1
1 477 1 1 32 LEU N N 58.089 20.274 28.667 1.00 . A A . 118 LEU N 1 1
1 478 1 1 32 LEU O O 59.833 18.222 29.270 1.00 . A A . 118 LEU O 1 1
1 479 1 1 33 CYS C C 60.011 15.261 29.121 1.00 . A A . 119 CYS C 1 1
1 480 1 1 33 CYS CA C 58.873 15.727 30.032 1.00 . A A . 119 CYS CA 1 1
1 481 1 1 33 CYS CB C 57.981 14.565 30.471 1.00 . A A . 119 CYS CB 1 1
1 482 1 1 33 CYS H H 57.171 16.505 29.117 1.00 . A A . 119 CYS H 1 1
1 483 1 1 33 CYS HA H 59.268 16.193 30.935 1.00 . A A . 119 CYS HA 1 1
1 484 1 1 33 CYS HB2 H 57.149 14.940 31.068 1.00 . A A . 119 CYS HB2 1 1
1 485 1 1 33 CYS HB3 H 57.550 14.076 29.597 1.00 . A A . 119 CYS HB3 1 1
1 486 1 1 33 CYS N N 58.117 16.751 29.330 1.00 . A A . 119 CYS N 1 1
1 487 1 1 33 CYS O O 59.796 14.724 28.034 1.00 . A A . 119 CYS O 1 1
1 488 1 1 33 CYS SG S 58.955 13.360 31.444 1.00 . A A . 119 CYS SG 1 1
1 489 1 1 34 GLN C C 62.545 13.575 28.761 1.00 . A A . 120 GLN C 1 1
1 490 1 1 34 GLN CA C 62.422 15.093 28.840 1.00 . A A . 120 GLN CA 1 1
1 491 1 1 34 GLN CB C 63.675 15.685 29.487 1.00 . A A . 120 GLN CB 1 1
1 492 1 1 34 GLN CD C 66.196 15.655 29.323 1.00 . A A . 120 GLN CD 1 1
1 493 1 1 34 GLN CG C 64.884 15.704 28.566 1.00 . A A . 120 GLN CG 1 1
1 494 1 1 34 GLN H H 61.340 15.912 30.464 1.00 . A A . 120 GLN H 1 1
1 495 1 1 34 GLN HA H 62.324 15.487 27.840 1.00 . A A . 120 GLN HA 1 1
1 496 1 1 34 GLN HB2 H 63.465 16.700 29.791 1.00 . A A . 120 GLN HB2 1 1
1 497 1 1 34 GLN HB3 H 63.925 15.101 30.361 1.00 . A A . 120 GLN HB3 1 1
1 498 1 1 34 GLN HE21 H 66.481 13.771 28.756 1.00 . A A . 120 GLN HE21 1 1
1 499 1 1 34 GLN HE22 H 67.718 14.449 29.753 1.00 . A A . 120 GLN HE22 1 1
1 500 1 1 34 GLN HG2 H 64.834 14.849 27.909 1.00 . A A . 120 GLN HG2 1 1
1 501 1 1 34 GLN HG3 H 64.858 16.610 27.978 1.00 . A A . 120 GLN HG3 1 1
1 502 1 1 34 GLN N N 61.234 15.480 29.592 1.00 . A A . 120 GLN N 1 1
1 503 1 1 34 GLN NE2 N 66.866 14.509 29.273 1.00 . A A . 120 GLN NE2 1 1
1 504 1 1 34 GLN O O 62.932 13.027 27.728 1.00 . A A . 120 GLN O 1 1
1 505 1 1 34 GLN OE1 O 66.604 16.635 29.947 1.00 . A A . 120 GLN OE1 1 1
1 506 1 1 35 PHE C C 61.256 10.813 28.984 1.00 . A A . 121 PHE C 1 1
1 507 1 1 35 PHE CA C 62.289 11.446 29.911 1.00 . A A . 121 PHE CA 1 1
1 508 1 1 35 PHE CB C 62.073 10.956 31.345 1.00 . A A . 121 PHE CB 1 1
1 509 1 1 35 PHE CD1 C 63.508 8.944 30.911 1.00 . A A . 121 PHE CD1 1 1
1 510 1 1 35 PHE CD2 C 63.586 9.947 33.073 1.00 . A A . 121 PHE CD2 1 1
1 511 1 1 35 PHE CE1 C 64.430 7.997 31.314 1.00 . A A . 121 PHE CE1 1 1
1 512 1 1 35 PHE CE2 C 64.509 9.002 33.482 1.00 . A A . 121 PHE CE2 1 1
1 513 1 1 35 PHE CG C 63.075 9.929 31.785 1.00 . A A . 121 PHE CG 1 1
1 514 1 1 35 PHE CZ C 64.932 8.027 32.600 1.00 . A A . 121 PHE CZ 1 1
1 515 1 1 35 PHE H H 61.913 13.395 30.649 1.00 . A A . 121 PHE H 1 1
1 516 1 1 35 PHE HA H 63.275 11.153 29.585 1.00 . A A . 121 PHE HA 1 1
1 517 1 1 35 PHE HB2 H 62.142 11.797 32.019 1.00 . A A . 121 PHE HB2 1 1
1 518 1 1 35 PHE HB3 H 61.089 10.517 31.423 1.00 . A A . 121 PHE HB3 1 1
1 519 1 1 35 PHE HD1 H 63.117 8.920 29.904 1.00 . A A . 121 PHE HD1 1 1
1 520 1 1 35 PHE HD2 H 63.256 10.710 33.763 1.00 . A A . 121 PHE HD2 1 1
1 521 1 1 35 PHE HE1 H 64.760 7.235 30.623 1.00 . A A . 121 PHE HE1 1 1
1 522 1 1 35 PHE HE2 H 64.899 9.029 34.488 1.00 . A A . 121 PHE HE2 1 1
1 523 1 1 35 PHE HZ H 65.652 7.288 32.918 1.00 . A A . 121 PHE HZ 1 1
1 524 1 1 35 PHE N N 62.214 12.901 29.857 1.00 . A A . 121 PHE N 1 1
1 525 1 1 35 PHE O O 61.456 9.683 28.540 1.00 . A A . 121 PHE O 1 1
1 526 1 1 36 CYS C C 59.723 10.845 26.448 1.00 . A A . 122 CYS C 1 1
1 527 1 1 36 CYS CA C 59.134 11.046 27.846 1.00 . A A . 122 CYS CA 1 1
1 528 1 1 36 CYS CB C 57.924 11.981 27.826 1.00 . A A . 122 CYS CB 1 1
1 529 1 1 36 CYS H H 60.030 12.464 29.081 1.00 . A A . 122 CYS H 1 1
1 530 1 1 36 CYS HA H 58.805 10.096 28.267 1.00 . A A . 122 CYS HA 1 1
1 531 1 1 36 CYS HB2 H 58.235 12.998 28.065 1.00 . A A . 122 CYS HB2 1 1
1 532 1 1 36 CYS HB3 H 57.490 12.007 26.826 1.00 . A A . 122 CYS HB3 1 1
1 533 1 1 36 CYS N N 60.185 11.546 28.716 1.00 . A A . 122 CYS N 1 1
1 534 1 1 36 CYS O O 60.726 11.451 26.069 1.00 . A A . 122 CYS O 1 1
1 535 1 1 36 CYS SG S 56.673 11.411 29.034 1.00 . A A . 122 CYS SG 1 1
1 536 1 1 37 ASP C C 58.316 9.351 23.431 1.00 . A A . 123 ASP C 1 1
1 537 1 1 37 ASP CA C 59.509 9.673 24.326 1.00 . A A . 123 ASP CA 1 1
1 538 1 1 37 ASP CB C 60.491 8.500 24.330 1.00 . A A . 123 ASP CB 1 1
1 539 1 1 37 ASP CG C 61.837 8.869 23.739 1.00 . A A . 123 ASP CG 1 1
1 540 1 1 37 ASP H H 58.281 9.522 26.044 1.00 . A A . 123 ASP H 1 1
1 541 1 1 37 ASP HA H 60.009 10.547 23.937 1.00 . A A . 123 ASP HA 1 1
1 542 1 1 37 ASP HB2 H 60.644 8.171 25.348 1.00 . A A . 123 ASP HB2 1 1
1 543 1 1 37 ASP HB3 H 60.074 7.688 23.753 1.00 . A A . 123 ASP HB3 1 1
1 544 1 1 37 ASP N N 59.073 9.974 25.685 1.00 . A A . 123 ASP N 1 1
1 545 1 1 37 ASP O O 58.446 8.624 22.447 1.00 . A A . 123 ASP O 1 1
1 546 1 1 37 ASP OD1 O 61.870 9.318 22.574 1.00 . A A . 123 ASP OD1 1 1
1 547 1 1 37 ASP OD2 O 62.857 8.709 24.441 1.00 . A A . 123 ASP OD2 1 1
1 548 1 1 38 GLN C C 56.013 10.365 21.657 1.00 . A A . 124 GLN C 1 1
1 549 1 1 38 GLN CA C 55.940 9.666 23.010 1.00 . A A . 124 GLN CA 1 1
1 550 1 1 38 GLN CB C 54.718 10.159 23.787 1.00 . A A . 124 GLN CB 1 1
1 551 1 1 38 GLN CD C 53.224 9.758 25.785 1.00 . A A . 124 GLN CD 1 1
1 552 1 1 38 GLN CG C 54.177 9.142 24.779 1.00 . A A . 124 GLN CG 1 1
1 553 1 1 38 GLN H H 57.117 10.468 24.576 1.00 . A A . 124 GLN H 1 1
1 554 1 1 38 GLN HA H 55.848 8.603 22.848 1.00 . A A . 124 GLN HA 1 1
1 555 1 1 38 GLN HB2 H 54.987 11.052 24.330 1.00 . A A . 124 GLN HB2 1 1
1 556 1 1 38 GLN HB3 H 53.932 10.396 23.085 1.00 . A A . 124 GLN HB3 1 1
1 557 1 1 38 GLN HE21 H 54.182 8.861 27.279 1.00 . A A . 124 GLN HE21 1 1
1 558 1 1 38 GLN HE22 H 52.833 9.840 27.732 1.00 . A A . 124 GLN HE22 1 1
1 559 1 1 38 GLN HG2 H 53.653 8.371 24.235 1.00 . A A . 124 GLN HG2 1 1
1 560 1 1 38 GLN HG3 H 55.007 8.703 25.313 1.00 . A A . 124 GLN HG3 1 1
1 561 1 1 38 GLN N N 57.156 9.897 23.781 1.00 . A A . 124 GLN N 1 1
1 562 1 1 38 GLN NE2 N 53.434 9.456 27.061 1.00 . A A . 124 GLN NE2 1 1
1 563 1 1 38 GLN O O 55.652 9.789 20.630 1.00 . A A . 124 GLN O 1 1
1 564 1 1 38 GLN OE1 O 52.310 10.497 25.419 1.00 . A A . 124 GLN OE1 1 1
1 565 1 1 39 ASP C C 55.241 12.565 19.769 1.00 . A A . 125 ASP C 1 1
1 566 1 1 39 ASP CA C 56.602 12.385 20.435 1.00 . A A . 125 ASP CA 1 1
1 567 1 1 39 ASP CB C 57.571 11.704 19.468 1.00 . A A . 125 ASP CB 1 1
1 568 1 1 39 ASP CG C 57.968 12.605 18.315 1.00 . A A . 125 ASP CG 1 1
1 569 1 1 39 ASP H H 56.753 12.012 22.513 1.00 . A A . 125 ASP H 1 1
1 570 1 1 39 ASP HA H 56.992 13.358 20.695 1.00 . A A . 125 ASP HA 1 1
1 571 1 1 39 ASP HB2 H 58.466 11.421 20.004 1.00 . A A . 125 ASP HB2 1 1
1 572 1 1 39 ASP HB3 H 57.103 10.818 19.064 1.00 . A A . 125 ASP HB3 1 1
1 573 1 1 39 ASP N N 56.481 11.608 21.663 1.00 . A A . 125 ASP N 1 1
1 574 1 1 39 ASP O O 54.850 11.802 18.886 1.00 . A A . 125 ASP O 1 1
1 575 1 1 39 ASP OD1 O 58.077 13.830 18.529 1.00 . A A . 125 ASP OD1 1 1
1 576 1 1 39 ASP OD2 O 58.172 12.084 17.198 1.00 . A A . 125 ASP OD2 1 1
1 577 1 1 40 PRO C C 55.004 13.842 22.623 1.00 . A A . 126 PRO C 1 1
1 578 1 1 40 PRO CA C 54.957 14.511 21.254 1.00 . A A . 126 PRO CA 1 1
1 579 1 1 40 PRO CB C 53.905 15.623 21.237 1.00 . A A . 126 PRO CB 1 1
1 580 1 1 40 PRO CD C 53.163 13.949 19.700 1.00 . A A . 126 PRO CD 1 1
1 581 1 1 40 PRO CG C 52.681 14.978 20.685 1.00 . A A . 126 PRO CG 1 1
1 582 1 1 40 PRO HA H 55.927 14.927 21.025 1.00 . A A . 126 PRO HA 1 1
1 583 1 1 40 PRO HB2 H 53.743 15.983 22.243 1.00 . A A . 126 PRO HB2 1 1
1 584 1 1 40 PRO HB3 H 54.242 16.433 20.608 1.00 . A A . 126 PRO HB3 1 1
1 585 1 1 40 PRO HD2 H 52.511 13.089 19.703 1.00 . A A . 126 PRO HD2 1 1
1 586 1 1 40 PRO HD3 H 53.225 14.375 18.709 1.00 . A A . 126 PRO HD3 1 1
1 587 1 1 40 PRO HG2 H 52.125 14.504 21.480 1.00 . A A . 126 PRO HG2 1 1
1 588 1 1 40 PRO HG3 H 52.071 15.716 20.187 1.00 . A A . 126 PRO HG3 1 1
1 589 1 1 40 PRO N N 54.502 13.596 20.202 1.00 . A A . 126 PRO N 1 1
1 590 1 1 40 PRO O O 54.284 12.877 22.878 1.00 . A A . 126 PRO O 1 1
1 591 1 1 41 ALA C C 54.853 14.281 25.747 1.00 . A A . 127 ALA C 1 1
1 592 1 1 41 ALA CA C 55.993 13.816 24.846 1.00 . A A . 127 ALA CA 1 1
1 593 1 1 41 ALA CB C 57.335 14.215 25.442 1.00 . A A . 127 ALA CB 1 1
1 594 1 1 41 ALA H H 56.402 15.131 23.240 1.00 . A A . 127 ALA H 1 1
1 595 1 1 41 ALA HA H 55.965 12.738 24.774 1.00 . A A . 127 ALA HA 1 1
1 596 1 1 41 ALA HB1 H 58.009 13.371 25.406 1.00 . A A . 127 ALA HB1 1 1
1 597 1 1 41 ALA HB2 H 57.752 15.033 24.875 1.00 . A A . 127 ALA HB2 1 1
1 598 1 1 41 ALA HB3 H 57.196 14.521 26.468 1.00 . A A . 127 ALA HB3 1 1
1 599 1 1 41 ALA N N 55.855 14.362 23.502 1.00 . A A . 127 ALA N 1 1
1 600 1 1 41 ALA O O 53.961 15.006 25.309 1.00 . A A . 127 ALA O 1 1
1 601 1 1 42 GLN C C 54.318 15.396 28.835 1.00 . A A . 128 GLN C 1 1
1 602 1 1 42 GLN CA C 53.859 14.229 27.967 1.00 . A A . 128 GLN CA 1 1
1 603 1 1 42 GLN CB C 53.499 13.033 28.850 1.00 . A A . 128 GLN CB 1 1
1 604 1 1 42 GLN CD C 51.720 11.857 30.206 1.00 . A A . 128 GLN CD 1 1
1 605 1 1 42 GLN CG C 52.031 12.985 29.242 1.00 . A A . 128 GLN CG 1 1
1 606 1 1 42 GLN H H 55.627 13.281 27.295 1.00 . A A . 128 GLN H 1 1
1 607 1 1 42 GLN HA H 52.983 14.532 27.413 1.00 . A A . 128 GLN HA 1 1
1 608 1 1 42 GLN HB2 H 53.738 12.124 28.319 1.00 . A A . 128 GLN HB2 1 1
1 609 1 1 42 GLN HB3 H 54.089 13.078 29.754 1.00 . A A . 128 GLN HB3 1 1
1 610 1 1 42 GLN HE21 H 49.946 11.582 29.351 1.00 . A A . 128 GLN HE21 1 1
1 611 1 1 42 GLN HE22 H 50.315 10.531 30.672 1.00 . A A . 128 GLN HE22 1 1
1 612 1 1 42 GLN HG2 H 51.766 13.921 29.711 1.00 . A A . 128 GLN HG2 1 1
1 613 1 1 42 GLN HG3 H 51.438 12.850 28.349 1.00 . A A . 128 GLN HG3 1 1
1 614 1 1 42 GLN N N 54.890 13.857 27.006 1.00 . A A . 128 GLN N 1 1
1 615 1 1 42 GLN NE2 N 50.541 11.264 30.063 1.00 . A A . 128 GLN NE2 1 1
1 616 1 1 42 GLN O O 55.461 15.431 29.291 1.00 . A A . 128 GLN O 1 1
1 617 1 1 42 GLN OE1 O 52.531 11.523 31.070 1.00 . A A . 128 GLN OE1 1 1
1 618 1 1 43 ASP C C 54.312 17.103 31.221 1.00 . A A . 129 ASP C 1 1
1 619 1 1 43 ASP CA C 53.734 17.519 29.872 1.00 . A A . 129 ASP CA 1 1
1 620 1 1 43 ASP CB C 52.482 18.372 30.080 1.00 . A A . 129 ASP CB 1 1
1 621 1 1 43 ASP CG C 51.873 18.835 28.772 1.00 . A A . 129 ASP CG 1 1
1 622 1 1 43 ASP H H 52.526 16.265 28.667 1.00 . A A . 129 ASP H 1 1
1 623 1 1 43 ASP HA H 54.473 18.103 29.343 1.00 . A A . 129 ASP HA 1 1
1 624 1 1 43 ASP HB2 H 51.744 17.792 30.614 1.00 . A A . 129 ASP HB2 1 1
1 625 1 1 43 ASP HB3 H 52.741 19.243 30.664 1.00 . A A . 129 ASP HB3 1 1
1 626 1 1 43 ASP N N 53.421 16.350 29.058 1.00 . A A . 129 ASP N 1 1
1 627 1 1 43 ASP O O 53.805 16.188 31.869 1.00 . A A . 129 ASP O 1 1
1 628 1 1 43 ASP OD1 O 52.606 19.428 27.953 1.00 . A A . 129 ASP OD1 1 1
1 629 1 1 43 ASP OD2 O 50.662 18.606 28.567 1.00 . A A . 129 ASP OD2 1 1
1 630 1 1 44 ALA C C 55.420 18.311 34.039 1.00 . A A . 130 ALA C 1 1
1 631 1 1 44 ALA CA C 56.023 17.483 32.910 1.00 . A A . 130 ALA CA 1 1
1 632 1 1 44 ALA CB C 57.521 17.731 32.812 1.00 . A A . 130 ALA CB 1 1
1 633 1 1 44 ALA H H 55.735 18.500 31.076 1.00 . A A . 130 ALA H 1 1
1 634 1 1 44 ALA HA H 55.870 16.435 33.124 1.00 . A A . 130 ALA HA 1 1
1 635 1 1 44 ALA HB1 H 57.720 18.407 31.993 1.00 . A A . 130 ALA HB1 1 1
1 636 1 1 44 ALA HB2 H 57.874 18.168 33.734 1.00 . A A . 130 ALA HB2 1 1
1 637 1 1 44 ALA HB3 H 58.030 16.795 32.639 1.00 . A A . 130 ALA HB3 1 1
1 638 1 1 44 ALA N N 55.377 17.781 31.638 1.00 . A A . 130 ALA N 1 1
1 639 1 1 44 ALA O O 55.686 19.507 34.156 1.00 . A A . 130 ALA O 1 1
1 640 1 1 45 VAL C C 54.770 18.169 37.272 1.00 . A A . 131 VAL C 1 1
1 641 1 1 45 VAL CA C 53.964 18.344 35.990 1.00 . A A . 131 VAL CA 1 1
1 642 1 1 45 VAL CB C 52.534 17.819 36.220 1.00 . A A . 131 VAL CB 1 1
1 643 1 1 45 VAL CG1 C 51.632 18.198 35.055 1.00 . A A . 131 VAL CG1 1 1
1 644 1 1 45 VAL CG2 C 52.548 16.312 36.426 1.00 . A A . 131 VAL CG2 1 1
1 645 1 1 45 VAL H H 54.431 16.713 34.724 1.00 . A A . 131 VAL H 1 1
1 646 1 1 45 VAL HA H 53.905 19.397 35.754 1.00 . A A . 131 VAL HA 1 1
1 647 1 1 45 VAL HB H 52.143 18.280 37.115 1.00 . A A . 131 VAL HB 1 1
1 648 1 1 45 VAL HG11 H 50.599 18.103 35.355 1.00 . A A . 131 VAL HG11 1 1
1 649 1 1 45 VAL HG12 H 51.831 19.219 34.763 1.00 . A A . 131 VAL HG12 1 1
1 650 1 1 45 VAL HG13 H 51.826 17.540 34.221 1.00 . A A . 131 VAL HG13 1 1
1 651 1 1 45 VAL HG21 H 52.181 15.824 35.535 1.00 . A A . 131 VAL HG21 1 1
1 652 1 1 45 VAL HG22 H 53.558 15.984 36.626 1.00 . A A . 131 VAL HG22 1 1
1 653 1 1 45 VAL HG23 H 51.915 16.056 37.262 1.00 . A A . 131 VAL HG23 1 1
1 654 1 1 45 VAL N N 54.605 17.667 34.869 1.00 . A A . 131 VAL N 1 1
1 655 1 1 45 VAL O O 54.241 18.305 38.375 1.00 . A A . 131 VAL O 1 1
1 656 1 1 46 LYS C C 58.344 18.177 37.958 1.00 . A A . 132 LYS C 1 1
1 657 1 1 46 LYS CA C 56.937 17.673 38.264 1.00 . A A . 132 LYS CA 1 1
1 658 1 1 46 LYS CB C 56.988 16.194 38.652 1.00 . A A . 132 LYS CB 1 1
1 659 1 1 46 LYS CD C 54.998 16.169 40.185 1.00 . A A . 132 LYS CD 1 1
1 660 1 1 46 LYS CE C 55.012 15.165 41.327 1.00 . A A . 132 LYS CE 1 1
1 661 1 1 46 LYS CG C 55.621 15.590 38.926 1.00 . A A . 132 LYS CG 1 1
1 662 1 1 46 LYS H H 56.419 17.770 36.214 1.00 . A A . 132 LYS H 1 1
1 663 1 1 46 LYS HA H 56.537 18.240 39.091 1.00 . A A . 132 LYS HA 1 1
1 664 1 1 46 LYS HB2 H 57.449 15.639 37.848 1.00 . A A . 132 LYS HB2 1 1
1 665 1 1 46 LYS HB3 H 57.590 16.088 39.543 1.00 . A A . 132 LYS HB3 1 1
1 666 1 1 46 LYS HD2 H 55.556 17.044 40.483 1.00 . A A . 132 LYS HD2 1 1
1 667 1 1 46 LYS HD3 H 53.975 16.447 39.974 1.00 . A A . 132 LYS HD3 1 1
1 668 1 1 46 LYS HE2 H 55.910 14.571 41.255 1.00 . A A . 132 LYS HE2 1 1
1 669 1 1 46 LYS HE3 H 55.011 15.704 42.263 1.00 . A A . 132 LYS HE3 1 1
1 670 1 1 46 LYS HG2 H 54.972 15.796 38.088 1.00 . A A . 132 LYS HG2 1 1
1 671 1 1 46 LYS HG3 H 55.728 14.521 39.047 1.00 . A A . 132 LYS HG3 1 1
1 672 1 1 46 LYS HZ1 H 53.009 14.728 41.725 1.00 . A A . 132 LYS HZ1 1 1
1 673 1 1 46 LYS HZ2 H 54.032 13.383 41.804 1.00 . A A . 132 LYS HZ2 1 1
1 674 1 1 46 LYS HZ3 H 53.594 14.025 40.301 1.00 . A A . 132 LYS HZ3 1 1
1 675 1 1 46 LYS N N 56.055 17.866 37.119 1.00 . A A . 132 LYS N 1 1
1 676 1 1 46 LYS NZ N 53.829 14.262 41.286 1.00 . A A . 132 LYS NZ 1 1
1 677 1 1 46 LYS O O 58.704 18.378 36.797 1.00 . A A . 132 LYS O 1 1
1 678 1 1 47 THR C C 61.353 18.511 40.066 1.00 . A A . 133 THR C 1 1
1 679 1 1 47 THR CA C 60.504 18.859 38.848 1.00 . A A . 133 THR CA 1 1
1 680 1 1 47 THR CB C 60.542 20.383 38.629 1.00 . A A . 133 THR CB 1 1
1 681 1 1 47 THR CG2 C 61.740 20.778 37.778 1.00 . A A . 133 THR CG2 1 1
1 682 1 1 47 THR H H 58.792 18.201 39.905 1.00 . A A . 133 THR H 1 1
1 683 1 1 47 THR HA H 60.928 18.381 37.977 1.00 . A A . 133 THR HA 1 1
1 684 1 1 47 THR HB H 60.628 20.868 39.592 1.00 . A A . 133 THR HB 1 1
1 685 1 1 47 THR HG1 H 59.331 20.523 37.080 1.00 . A A . 133 THR HG1 1 1
1 686 1 1 47 THR HG21 H 61.580 21.764 37.367 1.00 . A A . 133 THR HG21 1 1
1 687 1 1 47 THR HG22 H 61.859 20.067 36.974 1.00 . A A . 133 THR HG22 1 1
1 688 1 1 47 THR HG23 H 62.630 20.783 38.389 1.00 . A A . 133 THR HG23 1 1
1 689 1 1 47 THR N N 59.137 18.379 39.005 1.00 . A A . 133 THR N 1 1
1 690 1 1 47 THR O O 61.219 19.164 41.099 1.00 . A A . 133 THR O 1 1
1 691 1 1 47 THR OG1 O 59.335 20.818 37.994 1.00 . A A . 133 THR OG1 1 1
1 692 1 1 48 CYS C C 64.351 17.896 40.949 1.00 . A A . 134 CYS C 1 1
1 693 1 1 48 CYS CA C 63.058 17.081 41.014 1.00 . A A . 134 CYS CA 1 1
1 694 1 1 48 CYS CB C 63.329 15.576 40.974 1.00 . A A . 134 CYS CB 1 1
1 695 1 1 48 CYS H H 62.301 16.975 39.076 1.00 . A A . 134 CYS H 1 1
1 696 1 1 48 CYS HA H 62.515 17.289 41.936 1.00 . A A . 134 CYS HA 1 1
1 697 1 1 48 CYS HB2 H 62.387 15.028 40.979 1.00 . A A . 134 CYS HB2 1 1
1 698 1 1 48 CYS HB3 H 63.845 15.315 40.050 1.00 . A A . 134 CYS HB3 1 1
1 699 1 1 48 CYS N N 62.198 17.501 39.920 1.00 . A A . 134 CYS N 1 1
1 700 1 1 48 CYS O O 65.195 17.713 40.072 1.00 . A A . 134 CYS O 1 1
1 701 1 1 48 CYS SG S 64.345 15.085 42.415 1.00 . A A . 134 CYS SG 1 1
1 702 1 1 49 VAL C C 66.938 18.839 42.123 1.00 . A A . 135 VAL C 1 1
1 703 1 1 49 VAL CA C 65.665 19.666 41.982 1.00 . A A . 135 VAL CA 1 1
1 704 1 1 49 VAL CB C 65.570 20.647 43.165 1.00 . A A . 135 VAL CB 1 1
1 705 1 1 49 VAL CG1 C 64.467 21.667 42.925 1.00 . A A . 135 VAL CG1 1 1
1 706 1 1 49 VAL CG2 C 65.336 19.893 44.465 1.00 . A A . 135 VAL CG2 1 1
1 707 1 1 49 VAL H H 63.781 18.908 42.577 1.00 . A A . 135 VAL H 1 1
1 708 1 1 49 VAL HA H 65.720 20.240 41.068 1.00 . A A . 135 VAL HA 1 1
1 709 1 1 49 VAL HB H 66.508 21.176 43.244 1.00 . A A . 135 VAL HB 1 1
1 710 1 1 49 VAL HG11 H 64.061 21.531 41.933 1.00 . A A . 135 VAL HG11 1 1
1 711 1 1 49 VAL HG12 H 63.685 21.532 43.657 1.00 . A A . 135 VAL HG12 1 1
1 712 1 1 49 VAL HG13 H 64.874 22.664 43.013 1.00 . A A . 135 VAL HG13 1 1
1 713 1 1 49 VAL HG21 H 65.120 20.597 45.255 1.00 . A A . 135 VAL HG21 1 1
1 714 1 1 49 VAL HG22 H 64.500 19.219 44.345 1.00 . A A . 135 VAL HG22 1 1
1 715 1 1 49 VAL HG23 H 66.220 19.327 44.718 1.00 . A A . 135 VAL HG23 1 1
1 716 1 1 49 VAL N N 64.488 18.809 41.906 1.00 . A A . 135 VAL N 1 1
1 717 1 1 49 VAL O O 67.963 19.146 41.513 1.00 . A A . 135 VAL O 1 1
1 718 1 1 50 THR C C 68.449 16.237 41.860 1.00 . A A . 136 THR C 1 1
1 719 1 1 50 THR CA C 68.013 16.914 43.155 1.00 . A A . 136 THR CA 1 1
1 720 1 1 50 THR CB C 67.701 15.833 44.207 1.00 . A A . 136 THR CB 1 1
1 721 1 1 50 THR CG2 C 68.834 14.822 44.296 1.00 . A A . 136 THR CG2 1 1
1 722 1 1 50 THR H H 66.022 17.593 43.390 1.00 . A A . 136 THR H 1 1
1 723 1 1 50 THR HA H 68.827 17.521 43.524 1.00 . A A . 136 THR HA 1 1
1 724 1 1 50 THR HB H 66.799 15.316 43.912 1.00 . A A . 136 THR HB 1 1
1 725 1 1 50 THR HG1 H 67.433 15.757 46.159 1.00 . A A . 136 THR HG1 1 1
1 726 1 1 50 THR HG21 H 68.677 14.179 45.150 1.00 . A A . 136 THR HG21 1 1
1 727 1 1 50 THR HG22 H 69.774 15.343 44.406 1.00 . A A . 136 THR HG22 1 1
1 728 1 1 50 THR HG23 H 68.856 14.226 43.397 1.00 . A A . 136 THR HG23 1 1
1 729 1 1 50 THR N N 66.867 17.786 42.932 1.00 . A A . 136 THR N 1 1
1 730 1 1 50 THR O O 69.643 16.008 41.673 1.00 . A A . 136 THR O 1 1
1 731 1 1 50 THR OG1 O 67.494 16.440 45.487 1.00 . A A . 136 THR OG1 1 1
1 732 1 1 51 CYS C C 68.150 16.370 38.721 1.00 . A A . 137 CYS C 1 1
1 733 1 1 51 CYS CA C 67.781 15.288 39.738 1.00 . A A . 137 CYS CA 1 1
1 734 1 1 51 CYS CB C 66.614 14.425 39.255 1.00 . A A . 137 CYS CB 1 1
1 735 1 1 51 CYS H H 66.515 16.124 41.164 1.00 . A A . 137 CYS H 1 1
1 736 1 1 51 CYS HA H 68.625 14.622 39.918 1.00 . A A . 137 CYS HA 1 1
1 737 1 1 51 CYS HB2 H 65.677 14.970 39.369 1.00 . A A . 137 CYS HB2 1 1
1 738 1 1 51 CYS HB3 H 66.728 14.205 38.194 1.00 . A A . 137 CYS HB3 1 1
1 739 1 1 51 CYS N N 67.483 15.935 41.004 1.00 . A A . 137 CYS N 1 1
1 740 1 1 51 CYS O O 68.809 16.118 37.713 1.00 . A A . 137 CYS O 1 1
1 741 1 1 51 CYS SG S 66.550 12.866 40.212 1.00 . A A . 137 CYS SG 1 1
1 742 1 1 52 GLU C C 67.305 18.541 36.782 1.00 . A A . 138 GLU C 1 1
1 743 1 1 52 GLU CA C 67.975 18.726 38.140 1.00 . A A . 138 GLU CA 1 1
1 744 1 1 52 GLU CB C 69.483 18.912 37.956 1.00 . A A . 138 GLU CB 1 1
1 745 1 1 52 GLU CD C 71.367 20.516 37.449 1.00 . A A . 138 GLU CD 1 1
1 746 1 1 52 GLU CG C 69.906 20.365 37.827 1.00 . A A . 138 GLU CG 1 1
1 747 1 1 52 GLU H H 67.187 17.726 39.831 1.00 . A A . 138 GLU H 1 1
1 748 1 1 52 GLU HA H 67.569 19.608 38.611 1.00 . A A . 138 GLU HA 1 1
1 749 1 1 52 GLU HB2 H 69.993 18.484 38.807 1.00 . A A . 138 GLU HB2 1 1
1 750 1 1 52 GLU HB3 H 69.791 18.388 37.063 1.00 . A A . 138 GLU HB3 1 1
1 751 1 1 52 GLU HG2 H 69.303 20.836 37.065 1.00 . A A . 138 GLU HG2 1 1
1 752 1 1 52 GLU HG3 H 69.741 20.861 38.772 1.00 . A A . 138 GLU HG3 1 1
1 753 1 1 52 GLU N N 67.707 17.589 39.012 1.00 . A A . 138 GLU N 1 1
1 754 1 1 52 GLU O O 67.834 18.963 35.753 1.00 . A A . 138 GLU O 1 1
1 755 1 1 52 GLU OE1 O 71.731 20.124 36.320 1.00 . A A . 138 GLU OE1 1 1
1 756 1 1 52 GLU OE2 O 72.146 21.026 38.281 1.00 . A A . 138 GLU OE2 1 1
1 757 1 1 53 VAL C C 63.893 17.612 35.822 1.00 . A A . 139 VAL C 1 1
1 758 1 1 53 VAL CA C 65.393 17.665 35.556 1.00 . A A . 139 VAL CA 1 1
1 759 1 1 53 VAL CB C 65.832 16.351 34.883 1.00 . A A . 139 VAL CB 1 1
1 760 1 1 53 VAL CG1 C 64.995 16.081 33.642 1.00 . A A . 139 VAL CG1 1 1
1 761 1 1 53 VAL CG2 C 67.313 16.397 34.539 1.00 . A A . 139 VAL CG2 1 1
1 762 1 1 53 VAL H H 65.766 17.594 37.638 1.00 . A A . 139 VAL H 1 1
1 763 1 1 53 VAL HA H 65.600 18.479 34.876 1.00 . A A . 139 VAL HA 1 1
1 764 1 1 53 VAL HB H 65.671 15.542 35.581 1.00 . A A . 139 VAL HB 1 1
1 765 1 1 53 VAL HG11 H 63.967 15.920 33.929 1.00 . A A . 139 VAL HG11 1 1
1 766 1 1 53 VAL HG12 H 65.056 16.929 32.975 1.00 . A A . 139 VAL HG12 1 1
1 767 1 1 53 VAL HG13 H 65.370 15.201 33.141 1.00 . A A . 139 VAL HG13 1 1
1 768 1 1 53 VAL HG21 H 67.592 15.485 34.032 1.00 . A A . 139 VAL HG21 1 1
1 769 1 1 53 VAL HG22 H 67.506 17.242 33.893 1.00 . A A . 139 VAL HG22 1 1
1 770 1 1 53 VAL HG23 H 67.891 16.498 35.446 1.00 . A A . 139 VAL HG23 1 1
1 771 1 1 53 VAL N N 66.137 17.907 36.786 1.00 . A A . 139 VAL N 1 1
1 772 1 1 53 VAL O O 63.454 17.117 36.860 1.00 . A A . 139 VAL O 1 1
1 773 1 1 54 SER C C 61.044 16.894 34.375 1.00 . A A . 140 SER C 1 1
1 774 1 1 54 SER CA C 61.659 18.137 35.010 1.00 . A A . 140 SER CA 1 1
1 775 1 1 54 SER CB C 61.078 19.396 34.363 1.00 . A A . 140 SER CB 1 1
1 776 1 1 54 SER H H 63.521 18.504 34.072 1.00 . A A . 140 SER H 1 1
1 777 1 1 54 SER HA H 61.423 18.144 36.064 1.00 . A A . 140 SER HA 1 1
1 778 1 1 54 SER HB2 H 60.012 19.276 34.241 1.00 . A A . 140 SER HB2 1 1
1 779 1 1 54 SER HB3 H 61.275 20.248 34.997 1.00 . A A . 140 SER HB3 1 1
1 780 1 1 54 SER HG H 61.154 19.168 32.418 1.00 . A A . 140 SER HG 1 1
1 781 1 1 54 SER N N 63.111 18.124 34.877 1.00 . A A . 140 SER N 1 1
1 782 1 1 54 SER O O 61.342 16.556 33.229 1.00 . A A . 140 SER O 1 1
1 783 1 1 54 SER OG O 61.659 19.630 33.091 1.00 . A A . 140 SER OG 1 1
1 784 1 1 55 TYR C C 58.013 15.112 34.799 1.00 . A A . 141 TYR C 1 1
1 785 1 1 55 TYR CA C 59.527 15.010 34.641 1.00 . A A . 141 TYR CA 1 1
1 786 1 1 55 TYR CB C 60.048 13.783 35.392 1.00 . A A . 141 TYR CB 1 1
1 787 1 1 55 TYR CD1 C 62.193 13.408 34.114 1.00 . A A . 141 TYR CD1 1 1
1 788 1 1 55 TYR CD2 C 62.326 13.695 36.477 1.00 . A A . 141 TYR CD2 1 1
1 789 1 1 55 TYR CE1 C 63.566 13.263 34.050 1.00 . A A . 141 TYR CE1 1 1
1 790 1 1 55 TYR CE2 C 63.699 13.553 36.422 1.00 . A A . 141 TYR CE2 1 1
1 791 1 1 55 TYR CG C 61.550 13.626 35.327 1.00 . A A . 141 TYR CG 1 1
1 792 1 1 55 TYR CZ C 64.314 13.337 35.206 1.00 . A A . 141 TYR CZ 1 1
1 793 1 1 55 TYR H H 59.986 16.537 36.033 1.00 . A A . 141 TYR H 1 1
1 794 1 1 55 TYR HA H 59.762 14.905 33.592 1.00 . A A . 141 TYR HA 1 1
1 795 1 1 55 TYR HB2 H 59.768 13.860 36.431 1.00 . A A . 141 TYR HB2 1 1
1 796 1 1 55 TYR HB3 H 59.602 12.895 34.968 1.00 . A A . 141 TYR HB3 1 1
1 797 1 1 55 TYR HD1 H 61.604 13.350 33.210 1.00 . A A . 141 TYR HD1 1 1
1 798 1 1 55 TYR HD2 H 61.841 13.864 37.427 1.00 . A A . 141 TYR HD2 1 1
1 799 1 1 55 TYR HE1 H 64.048 13.094 33.098 1.00 . A A . 141 TYR HE1 1 1
1 800 1 1 55 TYR HE2 H 64.285 13.611 37.327 1.00 . A A . 141 TYR HE2 1 1
1 801 1 1 55 TYR HH H 65.914 12.652 34.389 1.00 . A A . 141 TYR HH 1 1
1 802 1 1 55 TYR N N 60.183 16.218 35.128 1.00 . A A . 141 TYR N 1 1
1 803 1 1 55 TYR O O 57.530 16.090 35.367 1.00 . A A . 141 TYR O 1 1
1 804 1 1 55 TYR OH O 65.681 13.193 35.147 1.00 . A A . 141 TYR OH 1 1
1 805 1 1 56 CYS C C 55.454 13.156 35.526 1.00 . A A . 142 CYS C 1 1
1 806 1 1 56 CYS CA C 55.855 14.098 34.390 1.00 . A A . 142 CYS CA 1 1
1 807 1 1 56 CYS CB C 55.208 13.699 33.062 1.00 . A A . 142 CYS CB 1 1
1 808 1 1 56 CYS H H 57.706 13.318 33.837 1.00 . A A . 142 CYS H 1 1
1 809 1 1 56 CYS HA H 55.547 15.121 34.607 1.00 . A A . 142 CYS HA 1 1
1 810 1 1 56 CYS HB2 H 54.130 13.850 33.114 1.00 . A A . 142 CYS HB2 1 1
1 811 1 1 56 CYS HB3 H 55.580 14.337 32.260 1.00 . A A . 142 CYS HB3 1 1
1 812 1 1 56 CYS N N 57.305 14.110 34.298 1.00 . A A . 142 CYS N 1 1
1 813 1 1 56 CYS O O 56.236 12.847 36.425 1.00 . A A . 142 CYS O 1 1
1 814 1 1 56 CYS SG S 55.576 11.946 32.688 1.00 . A A . 142 CYS SG 1 1
1 815 1 1 57 ASP C C 54.125 10.364 36.212 1.00 . A A . 143 ASP C 1 1
1 816 1 1 57 ASP CA C 53.672 11.797 36.476 1.00 . A A . 143 ASP CA 1 1
1 817 1 1 57 ASP CB C 52.145 11.866 36.498 1.00 . A A . 143 ASP CB 1 1
1 818 1 1 57 ASP CG C 51.616 12.610 37.708 1.00 . A A . 143 ASP CG 1 1
1 819 1 1 57 ASP H H 53.630 12.987 34.725 1.00 . A A . 143 ASP H 1 1
1 820 1 1 57 ASP HA H 54.052 12.109 37.437 1.00 . A A . 143 ASP HA 1 1
1 821 1 1 57 ASP HB2 H 51.801 12.373 35.608 1.00 . A A . 143 ASP HB2 1 1
1 822 1 1 57 ASP HB3 H 51.746 10.862 36.512 1.00 . A A . 143 ASP HB3 1 1
1 823 1 1 57 ASP N N 54.206 12.704 35.466 1.00 . A A . 143 ASP N 1 1
1 824 1 1 57 ASP O O 54.867 9.782 37.002 1.00 . A A . 143 ASP O 1 1
1 825 1 1 57 ASP OD1 O 51.843 12.137 38.842 1.00 . A A . 143 ASP OD1 1 1
1 826 1 1 57 ASP OD2 O 50.977 13.667 37.522 1.00 . A A . 143 ASP OD2 1 1
1 827 1 1 58 GLU C C 55.515 8.181 34.966 1.00 . A A . 144 GLU C 1 1
1 828 1 1 58 GLU CA C 54.030 8.436 34.730 1.00 . A A . 144 GLU CA 1 1
1 829 1 1 58 GLU CB C 53.682 8.170 33.264 1.00 . A A . 144 GLU CB 1 1
1 830 1 1 58 GLU CD C 51.995 6.290 33.312 1.00 . A A . 144 GLU CD 1 1
1 831 1 1 58 GLU CG C 52.234 7.764 33.045 1.00 . A A . 144 GLU CG 1 1
1 832 1 1 58 GLU H H 53.083 10.316 34.505 1.00 . A A . 144 GLU H 1 1
1 833 1 1 58 GLU HA H 53.458 7.765 35.353 1.00 . A A . 144 GLU HA 1 1
1 834 1 1 58 GLU HB2 H 53.874 9.066 32.692 1.00 . A A . 144 GLU HB2 1 1
1 835 1 1 58 GLU HB3 H 54.316 7.376 32.895 1.00 . A A . 144 GLU HB3 1 1
1 836 1 1 58 GLU HG2 H 51.608 8.340 33.709 1.00 . A A . 144 GLU HG2 1 1
1 837 1 1 58 GLU HG3 H 51.964 7.978 32.022 1.00 . A A . 144 GLU HG3 1 1
1 838 1 1 58 GLU N N 53.672 9.801 35.096 1.00 . A A . 144 GLU N 1 1
1 839 1 1 58 GLU O O 55.858 7.290 35.742 1.00 . A A . 144 GLU O 1 1
1 840 1 1 58 GLU OE1 O 52.980 5.523 33.325 1.00 . A A . 144 GLU OE1 1 1
1 841 1 1 58 GLU OE2 O 50.823 5.905 33.507 1.00 . A A . 144 GLU OE2 1 1
1 842 1 1 59 CYS C C 58.127 8.805 35.938 1.00 . A A . 145 CYS C 1 1
1 843 1 1 59 CYS CA C 57.793 8.806 34.445 1.00 . A A . 145 CYS CA 1 1
1 844 1 1 59 CYS CB C 58.556 9.896 33.689 1.00 . A A . 145 CYS CB 1 1
1 845 1 1 59 CYS H H 56.068 9.681 33.670 1.00 . A A . 145 CYS H 1 1
1 846 1 1 59 CYS HA H 58.054 7.851 33.989 1.00 . A A . 145 CYS HA 1 1
1 847 1 1 59 CYS HB2 H 58.125 10.872 33.908 1.00 . A A . 145 CYS HB2 1 1
1 848 1 1 59 CYS HB3 H 59.593 9.924 34.024 1.00 . A A . 145 CYS HB3 1 1
1 849 1 1 59 CYS N N 56.355 8.959 34.299 1.00 . A A . 145 CYS N 1 1
1 850 1 1 59 CYS O O 58.736 7.877 36.470 1.00 . A A . 145 CYS O 1 1
1 851 1 1 59 CYS SG S 58.490 9.573 31.889 1.00 . A A . 145 CYS SG 1 1
1 852 1 1 60 LEU C C 57.519 8.774 38.796 1.00 . A A . 146 LEU C 1 1
1 853 1 1 60 LEU CA C 57.953 10.024 38.037 1.00 . A A . 146 LEU CA 1 1
1 854 1 1 60 LEU CB C 57.206 11.246 38.576 1.00 . A A . 146 LEU CB 1 1
1 855 1 1 60 LEU CD1 C 58.473 12.444 40.376 1.00 . A A . 146 LEU CD1 1 1
1 856 1 1 60 LEU CD2 C 56.017 12.048 40.633 1.00 . A A . 146 LEU CD2 1 1
1 857 1 1 60 LEU CG C 57.323 11.495 40.080 1.00 . A A . 146 LEU CG 1 1
1 858 1 1 60 LEU H H 57.231 10.582 36.128 1.00 . A A . 146 LEU H 1 1
1 859 1 1 60 LEU HA H 59.013 10.169 38.181 1.00 . A A . 146 LEU HA 1 1
1 860 1 1 60 LEU HB2 H 57.586 12.117 38.066 1.00 . A A . 146 LEU HB2 1 1
1 861 1 1 60 LEU HB3 H 56.158 11.122 38.341 1.00 . A A . 146 LEU HB3 1 1
1 862 1 1 60 LEU HD11 H 59.041 12.614 39.474 1.00 . A A . 146 LEU HD11 1 1
1 863 1 1 60 LEU HD12 H 59.115 12.009 41.128 1.00 . A A . 146 LEU HD12 1 1
1 864 1 1 60 LEU HD13 H 58.081 13.383 40.738 1.00 . A A . 146 LEU HD13 1 1
1 865 1 1 60 LEU HD21 H 56.211 12.573 41.556 1.00 . A A . 146 LEU HD21 1 1
1 866 1 1 60 LEU HD22 H 55.332 11.233 40.820 1.00 . A A . 146 LEU HD22 1 1
1 867 1 1 60 LEU HD23 H 55.582 12.727 39.915 1.00 . A A . 146 LEU HD23 1 1
1 868 1 1 60 LEU HG H 57.528 10.557 40.579 1.00 . A A . 146 LEU HG 1 1
1 869 1 1 60 LEU N N 57.712 9.875 36.606 1.00 . A A . 146 LEU N 1 1
1 870 1 1 60 LEU O O 58.067 8.453 39.851 1.00 . A A . 146 LEU O 1 1
1 871 1 1 61 LYS C C 57.051 5.724 38.772 1.00 . A A . 147 LYS C 1 1
1 872 1 1 61 LYS CA C 56.028 6.851 38.872 1.00 . A A . 147 LYS CA 1 1
1 873 1 1 61 LYS CB C 54.716 6.423 38.211 1.00 . A A . 147 LYS CB 1 1
1 874 1 1 61 LYS CD C 52.714 4.915 38.374 1.00 . A A . 147 LYS CD 1 1
1 875 1 1 61 LYS CE C 51.356 5.590 38.488 1.00 . A A . 147 LYS CE 1 1
1 876 1 1 61 LYS CG C 53.780 5.675 39.145 1.00 . A A . 147 LYS CG 1 1
1 877 1 1 61 LYS H H 56.137 8.376 37.407 1.00 . A A . 147 LYS H 1 1
1 878 1 1 61 LYS HA H 55.844 7.062 39.915 1.00 . A A . 147 LYS HA 1 1
1 879 1 1 61 LYS HB2 H 54.204 7.304 37.852 1.00 . A A . 147 LYS HB2 1 1
1 880 1 1 61 LYS HB3 H 54.942 5.781 37.372 1.00 . A A . 147 LYS HB3 1 1
1 881 1 1 61 LYS HD2 H 52.996 4.872 37.333 1.00 . A A . 147 LYS HD2 1 1
1 882 1 1 61 LYS HD3 H 52.642 3.912 38.771 1.00 . A A . 147 LYS HD3 1 1
1 883 1 1 61 LYS HE2 H 50.597 4.900 38.153 1.00 . A A . 147 LYS HE2 1 1
1 884 1 1 61 LYS HE3 H 51.181 5.845 39.522 1.00 . A A . 147 LYS HE3 1 1
1 885 1 1 61 LYS HG2 H 54.356 4.973 39.730 1.00 . A A . 147 LYS HG2 1 1
1 886 1 1 61 LYS HG3 H 53.299 6.385 39.802 1.00 . A A . 147 LYS HG3 1 1
1 887 1 1 61 LYS HZ1 H 52.240 7.176 37.456 1.00 . A A . 147 LYS HZ1 1 1
1 888 1 1 61 LYS HZ2 H 50.762 7.568 38.177 1.00 . A A . 147 LYS HZ2 1 1
1 889 1 1 61 LYS HZ3 H 50.793 6.634 36.768 1.00 . A A . 147 LYS HZ3 1 1
1 890 1 1 61 LYS N N 56.534 8.069 38.250 1.00 . A A . 147 LYS N 1 1
1 891 1 1 61 LYS NZ N 51.282 6.829 37.664 1.00 . A A . 147 LYS NZ 1 1
1 892 1 1 61 LYS O O 57.246 4.964 39.720 1.00 . A A . 147 LYS O 1 1
1 893 1 1 62 ALA C C 60.046 4.986 38.014 1.00 . A A . 148 ALA C 1 1
1 894 1 1 62 ALA CA C 58.708 4.592 37.396 1.00 . A A . 148 ALA CA 1 1
1 895 1 1 62 ALA CB C 58.871 4.325 35.907 1.00 . A A . 148 ALA CB 1 1
1 896 1 1 62 ALA H H 57.504 6.259 36.900 1.00 . A A . 148 ALA H 1 1
1 897 1 1 62 ALA HA H 58.362 3.681 37.864 1.00 . A A . 148 ALA HA 1 1
1 898 1 1 62 ALA HB1 H 59.793 4.769 35.561 1.00 . A A . 148 ALA HB1 1 1
1 899 1 1 62 ALA HB2 H 58.897 3.259 35.733 1.00 . A A . 148 ALA HB2 1 1
1 900 1 1 62 ALA HB3 H 58.039 4.757 35.371 1.00 . A A . 148 ALA HB3 1 1
1 901 1 1 62 ALA N N 57.703 5.623 37.618 1.00 . A A . 148 ALA N 1 1
1 902 1 1 62 ALA O O 60.640 4.222 38.775 1.00 . A A . 148 ALA O 1 1
1 903 1 1 63 THR C C 61.696 6.946 39.699 1.00 . A A . 149 THR C 1 1
1 904 1 1 63 THR CA C 61.783 6.680 38.201 1.00 . A A . 149 THR CA 1 1
1 905 1 1 63 THR CB C 62.218 7.973 37.485 1.00 . A A . 149 THR CB 1 1
1 906 1 1 63 THR CG2 C 63.617 8.385 37.916 1.00 . A A . 149 THR CG2 1 1
1 907 1 1 63 THR H H 59.996 6.747 37.070 1.00 . A A . 149 THR H 1 1
1 908 1 1 63 THR HA H 62.535 5.924 38.023 1.00 . A A . 149 THR HA 1 1
1 909 1 1 63 THR HB H 61.528 8.761 37.750 1.00 . A A . 149 THR HB 1 1
1 910 1 1 63 THR HG1 H 61.320 8.020 35.730 1.00 . A A . 149 THR HG1 1 1
1 911 1 1 63 THR HG21 H 63.834 7.966 38.887 1.00 . A A . 149 THR HG21 1 1
1 912 1 1 63 THR HG22 H 63.675 9.463 37.968 1.00 . A A . 149 THR HG22 1 1
1 913 1 1 63 THR HG23 H 64.337 8.021 37.198 1.00 . A A . 149 THR HG23 1 1
1 914 1 1 63 THR N N 60.515 6.184 37.681 1.00 . A A . 149 THR N 1 1
1 915 1 1 63 THR O O 62.580 6.555 40.462 1.00 . A A . 149 THR O 1 1
1 916 1 1 63 THR OG1 O 62.187 7.781 36.067 1.00 . A A . 149 THR OG1 1 1
1 917 1 1 64 HIS C C 59.216 7.183 42.082 1.00 . A A . 150 HIS C 1 1
1 918 1 1 64 HIS CA C 60.422 7.933 41.525 1.00 . A A . 150 HIS CA 1 1
1 919 1 1 64 HIS CB C 60.230 9.439 41.707 1.00 . A A . 150 HIS CB 1 1
1 920 1 1 64 HIS CD2 C 61.719 11.556 41.550 1.00 . A A . 150 HIS CD2 1 1
1 921 1 1 64 HIS CE1 C 63.470 10.647 40.595 1.00 . A A . 150 HIS CE1 1 1
1 922 1 1 64 HIS CG C 61.448 10.243 41.369 1.00 . A A . 150 HIS CG 1 1
1 923 1 1 64 HIS H H 59.956 7.900 39.460 1.00 . A A . 150 HIS H 1 1
1 924 1 1 64 HIS HA H 61.304 7.623 42.065 1.00 . A A . 150 HIS HA 1 1
1 925 1 1 64 HIS HB2 H 59.425 9.772 41.068 1.00 . A A . 150 HIS HB2 1 1
1 926 1 1 64 HIS HB3 H 59.973 9.640 42.737 1.00 . A A . 150 HIS HB3 1 1
1 927 1 1 64 HIS HD2 H 61.065 12.291 41.998 1.00 . A A . 150 HIS HD2 1 1
1 928 1 1 64 HIS HE1 H 64.444 10.515 40.148 1.00 . A A . 150 HIS HE1 1 1
1 929 1 1 64 HIS N N 60.625 7.615 40.116 1.00 . A A . 150 HIS N 1 1
1 930 1 1 64 HIS ND1 N 62.564 9.702 40.767 1.00 . A A . 150 HIS ND1 1 1
1 931 1 1 64 HIS NE2 N 62.982 11.782 41.061 1.00 . A A . 150 HIS NE2 1 1
1 932 1 1 64 HIS O O 58.158 7.760 42.335 1.00 . A A . 150 HIS O 1 1
1 933 1 1 65 PRO C C 58.017 5.292 44.278 1.00 . A A . 151 PRO C 1 1
1 934 1 1 65 PRO CA C 58.312 5.009 42.809 1.00 . A A . 151 PRO CA 1 1
1 935 1 1 65 PRO CB C 58.876 3.596 42.639 1.00 . A A . 151 PRO CB 1 1
1 936 1 1 65 PRO CD C 60.610 5.112 42.001 1.00 . A A . 151 PRO CD 1 1
1 937 1 1 65 PRO CG C 60.355 3.776 42.642 1.00 . A A . 151 PRO CG 1 1
1 938 1 1 65 PRO HA H 57.402 5.107 42.235 1.00 . A A . 151 PRO HA 1 1
1 939 1 1 65 PRO HB2 H 58.551 2.975 43.462 1.00 . A A . 151 PRO HB2 1 1
1 940 1 1 65 PRO HB3 H 58.531 3.177 41.707 1.00 . A A . 151 PRO HB3 1 1
1 941 1 1 65 PRO HD2 H 61.466 5.591 42.454 1.00 . A A . 151 PRO HD2 1 1
1 942 1 1 65 PRO HD3 H 60.760 4.998 40.937 1.00 . A A . 151 PRO HD3 1 1
1 943 1 1 65 PRO HG2 H 60.724 3.770 43.656 1.00 . A A . 151 PRO HG2 1 1
1 944 1 1 65 PRO HG3 H 60.821 2.989 42.067 1.00 . A A . 151 PRO HG3 1 1
1 945 1 1 65 PRO N N 59.377 5.866 42.279 1.00 . A A . 151 PRO N 1 1
1 946 1 1 65 PRO O O 58.547 4.627 45.167 1.00 . A A . 151 PRO O 1 1
1 947 1 1 66 ASN C C 55.390 6.181 46.221 1.00 . A A . 152 ASN C 1 1
1 948 1 1 66 ASN CA C 56.801 6.654 45.888 1.00 . A A . 152 ASN CA 1 1
1 949 1 1 66 ASN CB C 56.899 8.170 46.070 1.00 . A A . 152 ASN CB 1 1
1 950 1 1 66 ASN CG C 55.814 8.914 45.315 1.00 . A A . 152 ASN CG 1 1
1 951 1 1 66 ASN H H 56.776 6.778 43.775 1.00 . A A . 152 ASN H 1 1
1 952 1 1 66 ASN HA H 57.497 6.175 46.560 1.00 . A A . 152 ASN HA 1 1
1 953 1 1 66 ASN HB2 H 56.807 8.408 47.120 1.00 . A A . 152 ASN HB2 1 1
1 954 1 1 66 ASN HB3 H 57.859 8.509 45.711 1.00 . A A . 152 ASN HB3 1 1
1 955 1 1 66 ASN HD21 H 57.166 9.674 44.071 1.00 . A A . 152 ASN HD21 1 1
1 956 1 1 66 ASN HD22 H 55.529 10.143 43.779 1.00 . A A . 152 ASN HD22 1 1
1 957 1 1 66 ASN N N 57.167 6.283 44.526 1.00 . A A . 152 ASN N 1 1
1 958 1 1 66 ASN ND2 N 56.210 9.651 44.284 1.00 . A A . 152 ASN ND2 1 1
1 959 1 1 66 ASN O O 54.499 6.202 45.371 1.00 . A A . 152 ASN O 1 1
1 960 1 1 66 ASN OD1 O 54.634 8.826 45.655 1.00 . A A . 152 ASN OD1 1 1
1 961 1 1 67 LYS C C 53.159 6.353 48.706 1.00 . A A . 153 LYS C 1 1
1 962 1 1 67 LYS CA C 53.890 5.276 47.911 1.00 . A A . 153 LYS CA 1 1
1 963 1 1 67 LYS CB C 54.051 4.017 48.767 1.00 . A A . 153 LYS CB 1 1
1 964 1 1 67 LYS CD C 54.434 3.366 51.162 1.00 . A A . 153 LYS CD 1 1
1 965 1 1 67 LYS CE C 55.057 1.979 51.114 1.00 . A A . 153 LYS CE 1 1
1 966 1 1 67 LYS CG C 54.906 4.229 50.004 1.00 . A A . 153 LYS CG 1 1
1 967 1 1 67 LYS H H 55.942 5.760 48.096 1.00 . A A . 153 LYS H 1 1
1 968 1 1 67 LYS HA H 53.307 5.033 47.036 1.00 . A A . 153 LYS HA 1 1
1 969 1 1 67 LYS HB2 H 53.074 3.683 49.083 1.00 . A A . 153 LYS HB2 1 1
1 970 1 1 67 LYS HB3 H 54.509 3.245 48.166 1.00 . A A . 153 LYS HB3 1 1
1 971 1 1 67 LYS HD2 H 54.714 3.841 52.091 1.00 . A A . 153 LYS HD2 1 1
1 972 1 1 67 LYS HD3 H 53.359 3.270 51.114 1.00 . A A . 153 LYS HD3 1 1
1 973 1 1 67 LYS HE2 H 54.334 1.288 50.707 1.00 . A A . 153 LYS HE2 1 1
1 974 1 1 67 LYS HE3 H 55.925 2.011 50.472 1.00 . A A . 153 LYS HE3 1 1
1 975 1 1 67 LYS HG2 H 55.929 3.973 49.772 1.00 . A A . 153 LYS HG2 1 1
1 976 1 1 67 LYS HG3 H 54.851 5.268 50.296 1.00 . A A . 153 LYS HG3 1 1
1 977 1 1 67 LYS HZ1 H 55.250 2.233 53.178 1.00 . A A . 153 LYS HZ1 1 1
1 978 1 1 67 LYS HZ2 H 56.492 1.321 52.481 1.00 . A A . 153 LYS HZ2 1 1
1 979 1 1 67 LYS HZ3 H 54.963 0.633 52.709 1.00 . A A . 153 LYS HZ3 1 1
1 980 1 1 67 LYS N N 55.193 5.753 47.463 1.00 . A A . 153 LYS N 1 1
1 981 1 1 67 LYS NZ N 55.469 1.508 52.465 1.00 . A A . 153 LYS NZ 1 1
1 982 1 1 67 LYS O O 52.254 6.058 49.486 1.00 . A A . 153 LYS O 1 1
1 983 1 1 68 LYS C C 53.151 8.619 50.702 1.00 . A A . 154 LYS C 1 1
1 984 1 1 68 LYS CA C 52.938 8.727 49.196 1.00 . A A . 154 LYS CA 1 1
1 985 1 1 68 LYS CB C 51.441 8.784 48.885 1.00 . A A . 154 LYS CB 1 1
1 986 1 1 68 LYS CD C 50.287 9.253 46.703 1.00 . A A . 154 LYS CD 1 1
1 987 1 1 68 LYS CE C 50.072 10.273 45.596 1.00 . A A . 154 LYS CE 1 1
1 988 1 1 68 LYS CG C 51.072 9.845 47.862 1.00 . A A . 154 LYS CG 1 1
1 989 1 1 68 LYS H H 54.284 7.777 47.866 1.00 . A A . 154 LYS H 1 1
1 990 1 1 68 LYS HA H 53.405 9.634 48.843 1.00 . A A . 154 LYS HA 1 1
1 991 1 1 68 LYS HB2 H 51.127 7.823 48.505 1.00 . A A . 154 LYS HB2 1 1
1 992 1 1 68 LYS HB3 H 50.903 8.993 49.798 1.00 . A A . 154 LYS HB3 1 1
1 993 1 1 68 LYS HD2 H 50.832 8.412 46.302 1.00 . A A . 154 LYS HD2 1 1
1 994 1 1 68 LYS HD3 H 49.324 8.920 47.065 1.00 . A A . 154 LYS HD3 1 1
1 995 1 1 68 LYS HE2 H 49.686 11.182 46.031 1.00 . A A . 154 LYS HE2 1 1
1 996 1 1 68 LYS HE3 H 51.022 10.477 45.123 1.00 . A A . 154 LYS HE3 1 1
1 997 1 1 68 LYS HG2 H 50.469 10.601 48.342 1.00 . A A . 154 LYS HG2 1 1
1 998 1 1 68 LYS HG3 H 51.978 10.293 47.479 1.00 . A A . 154 LYS HG3 1 1
1 999 1 1 68 LYS HZ1 H 49.247 10.305 43.678 1.00 . A A . 154 LYS HZ1 1 1
1 1000 1 1 68 LYS HZ2 H 48.137 9.922 44.894 1.00 . A A . 154 LYS HZ2 1 1
1 1001 1 1 68 LYS HZ3 H 49.268 8.770 44.389 1.00 . A A . 154 LYS HZ3 1 1
1 1002 1 1 68 LYS N N 53.556 7.605 48.501 1.00 . A A . 154 LYS N 1 1
1 1003 1 1 68 LYS NZ N 49.114 9.783 44.567 1.00 . A A . 154 LYS NZ 1 1
1 1004 1 1 68 LYS O O 53.459 7.553 51.235 1.00 . A A . 154 LYS O 1 1
1 1005 1 1 69 PRO C C 53.748 11.602 49.942 1.00 . A A . 155 PRO C 1 1
1 1006 1 1 69 PRO CA C 52.617 11.023 50.784 1.00 . A A . 155 PRO CA 1 1
1 1007 1 1 69 PRO CB C 52.322 11.931 51.981 1.00 . A A . 155 PRO CB 1 1
1 1008 1 1 69 PRO CD C 53.137 9.866 52.867 1.00 . A A . 155 PRO CD 1 1
1 1009 1 1 69 PRO CG C 53.115 11.351 53.101 1.00 . A A . 155 PRO CG 1 1
1 1010 1 1 69 PRO HA H 51.729 10.928 50.176 1.00 . A A . 155 PRO HA 1 1
1 1011 1 1 69 PRO HB2 H 52.636 12.941 51.755 1.00 . A A . 155 PRO HB2 1 1
1 1012 1 1 69 PRO HB3 H 51.265 11.916 52.197 1.00 . A A . 155 PRO HB3 1 1
1 1013 1 1 69 PRO HD2 H 54.078 9.446 53.191 1.00 . A A . 155 PRO HD2 1 1
1 1014 1 1 69 PRO HD3 H 52.313 9.391 53.381 1.00 . A A . 155 PRO HD3 1 1
1 1015 1 1 69 PRO HG2 H 54.119 11.748 53.084 1.00 . A A . 155 PRO HG2 1 1
1 1016 1 1 69 PRO HG3 H 52.638 11.575 54.043 1.00 . A A . 155 PRO HG3 1 1
1 1017 1 1 69 PRO N N 52.983 9.748 51.407 1.00 . A A . 155 PRO N 1 1
1 1018 1 1 69 PRO O O 53.519 12.125 48.851 1.00 . A A . 155 PRO O 1 1
1 1019 1 1 70 PHE C C 57.422 11.414 50.306 1.00 . A A . 156 PHE C 1 1
1 1020 1 1 70 PHE CA C 56.138 12.021 49.749 1.00 . A A . 156 PHE CA 1 1
1 1021 1 1 70 PHE CB C 56.194 13.547 49.857 1.00 . A A . 156 PHE CB 1 1
1 1022 1 1 70 PHE CD1 C 57.771 13.784 47.920 1.00 . A A . 156 PHE CD1 1 1
1 1023 1 1 70 PHE CD2 C 55.932 15.294 48.075 1.00 . A A . 156 PHE CD2 1 1
1 1024 1 1 70 PHE CE1 C 58.185 14.402 46.755 1.00 . A A . 156 PHE CE1 1 1
1 1025 1 1 70 PHE CE2 C 56.341 15.916 46.911 1.00 . A A . 156 PHE CE2 1 1
1 1026 1 1 70 PHE CG C 56.641 14.221 48.592 1.00 . A A . 156 PHE CG 1 1
1 1027 1 1 70 PHE CZ C 57.470 15.470 46.250 1.00 . A A . 156 PHE CZ 1 1
1 1028 1 1 70 PHE H H 55.090 11.079 51.329 1.00 . A A . 156 PHE H 1 1
1 1029 1 1 70 PHE HA H 56.045 11.746 48.710 1.00 . A A . 156 PHE HA 1 1
1 1030 1 1 70 PHE HB2 H 55.211 13.919 50.101 1.00 . A A . 156 PHE HB2 1 1
1 1031 1 1 70 PHE HB3 H 56.883 13.820 50.642 1.00 . A A . 156 PHE HB3 1 1
1 1032 1 1 70 PHE HD1 H 58.332 12.948 48.314 1.00 . A A . 156 PHE HD1 1 1
1 1033 1 1 70 PHE HD2 H 55.050 15.644 48.591 1.00 . A A . 156 PHE HD2 1 1
1 1034 1 1 70 PHE HE1 H 59.068 14.051 46.242 1.00 . A A . 156 PHE HE1 1 1
1 1035 1 1 70 PHE HE2 H 55.780 16.751 46.518 1.00 . A A . 156 PHE HE2 1 1
1 1036 1 1 70 PHE HZ H 57.791 15.954 45.340 1.00 . A A . 156 PHE HZ 1 1
1 1037 1 1 70 PHE N N 54.970 11.506 50.455 1.00 . A A . 156 PHE N 1 1
1 1038 1 1 70 PHE O O 58.416 12.111 50.511 1.00 . A A . 156 PHE O 1 1
1 1039 1 1 71 THR C C 59.442 8.877 49.964 1.00 . A A . 157 THR C 1 1
1 1040 1 1 71 THR CA C 58.553 9.404 51.085 1.00 . A A . 157 THR CA 1 1
1 1041 1 1 71 THR CB C 58.131 8.229 51.986 1.00 . A A . 157 THR CB 1 1
1 1042 1 1 71 THR CG2 C 57.286 7.229 51.212 1.00 . A A . 157 THR CG2 1 1
1 1043 1 1 71 THR H H 56.573 9.605 50.366 1.00 . A A . 157 THR H 1 1
1 1044 1 1 71 THR HA H 59.121 10.103 51.682 1.00 . A A . 157 THR HA 1 1
1 1045 1 1 71 THR HB H 57.543 8.617 52.806 1.00 . A A . 157 THR HB 1 1
1 1046 1 1 71 THR HG1 H 59.280 7.626 53.472 1.00 . A A . 157 THR HG1 1 1
1 1047 1 1 71 THR HG21 H 57.635 6.228 51.416 1.00 . A A . 157 THR HG21 1 1
1 1048 1 1 71 THR HG22 H 57.368 7.431 50.154 1.00 . A A . 157 THR HG22 1 1
1 1049 1 1 71 THR HG23 H 56.254 7.319 51.516 1.00 . A A . 157 THR HG23 1 1
1 1050 1 1 71 THR N N 57.394 10.107 50.550 1.00 . A A . 157 THR N 1 1
1 1051 1 1 71 THR O O 59.864 7.721 49.985 1.00 . A A . 157 THR O 1 1
1 1052 1 1 71 THR OG1 O 59.291 7.574 52.513 1.00 . A A . 157 THR OG1 1 1
1 1053 1 1 72 GLY C C 61.691 10.309 47.616 1.00 . A A . 158 GLY C 1 1
1 1054 1 1 72 GLY CA C 60.560 9.333 47.869 1.00 . A A . 158 GLY CA 1 1
1 1055 1 1 72 GLY H H 59.358 10.641 49.021 1.00 . A A . 158 GLY H 1 1
1 1056 1 1 72 GLY HA2 H 60.978 8.359 48.077 1.00 . A A . 158 GLY HA2 1 1
1 1057 1 1 72 GLY HA3 H 59.949 9.269 46.981 1.00 . A A . 158 GLY HA3 1 1
1 1058 1 1 72 GLY N N 59.722 9.732 48.985 1.00 . A A . 158 GLY N 1 1
1 1059 1 1 72 GLY O O 62.692 10.311 48.333 1.00 . A A . 158 GLY O 1 1
1 1060 1 1 73 HIS C C 62.101 13.532 46.629 1.00 . A A . 159 HIS C 1 1
1 1061 1 1 73 HIS CA C 62.552 12.126 46.243 1.00 . A A . 159 HIS CA 1 1
1 1062 1 1 73 HIS CB C 62.857 12.069 44.746 1.00 . A A . 159 HIS CB 1 1
1 1063 1 1 73 HIS CD2 C 65.404 12.357 45.144 1.00 . A A . 159 HIS CD2 1 1
1 1064 1 1 73 HIS CE1 C 66.124 11.449 43.283 1.00 . A A . 159 HIS CE1 1 1
1 1065 1 1 73 HIS CG C 64.319 11.964 44.437 1.00 . A A . 159 HIS CG 1 1
1 1066 1 1 73 HIS H H 60.715 11.091 46.056 1.00 . A A . 159 HIS H 1 1
1 1067 1 1 73 HIS HA H 63.449 11.886 46.794 1.00 . A A . 159 HIS HA 1 1
1 1068 1 1 73 HIS HB2 H 62.366 11.208 44.318 1.00 . A A . 159 HIS HB2 1 1
1 1069 1 1 73 HIS HB3 H 62.481 12.965 44.274 1.00 . A A . 159 HIS HB3 1 1
1 1070 1 1 73 HIS HD2 H 65.400 12.841 46.111 1.00 . A A . 159 HIS HD2 1 1
1 1071 1 1 73 HIS HE1 H 66.775 11.081 42.504 1.00 . A A . 159 HIS HE1 1 1
1 1072 1 1 73 HIS N N 61.534 11.141 46.591 1.00 . A A . 159 HIS N 1 1
1 1073 1 1 73 HIS ND1 N 64.804 11.400 43.275 1.00 . A A . 159 HIS ND1 1 1
1 1074 1 1 73 HIS NE2 N 66.513 12.025 44.405 1.00 . A A . 159 HIS NE2 1 1
1 1075 1 1 73 HIS O O 61.087 13.705 47.305 1.00 . A A . 159 HIS O 1 1
1 1076 1 1 74 ARG C C 61.939 16.618 45.281 1.00 . A A . 160 ARG C 1 1
1 1077 1 1 74 ARG CA C 62.542 15.922 46.498 1.00 . A A . 160 ARG CA 1 1
1 1078 1 1 74 ARG CB C 63.796 16.668 46.957 1.00 . A A . 160 ARG CB 1 1
1 1079 1 1 74 ARG CD C 65.438 17.136 48.801 1.00 . A A . 160 ARG CD 1 1
1 1080 1 1 74 ARG CG C 64.147 16.430 48.416 1.00 . A A . 160 ARG CG 1 1
1 1081 1 1 74 ARG CZ C 64.833 18.645 50.645 1.00 . A A . 160 ARG CZ 1 1
1 1082 1 1 74 ARG H H 63.659 14.330 45.661 1.00 . A A . 160 ARG H 1 1
1 1083 1 1 74 ARG HA H 61.817 15.929 47.298 1.00 . A A . 160 ARG HA 1 1
1 1084 1 1 74 ARG HB2 H 64.632 16.349 46.352 1.00 . A A . 160 ARG HB2 1 1
1 1085 1 1 74 ARG HB3 H 63.642 17.727 46.814 1.00 . A A . 160 ARG HB3 1 1
1 1086 1 1 74 ARG HD2 H 66.264 16.461 48.635 1.00 . A A . 160 ARG HD2 1 1
1 1087 1 1 74 ARG HD3 H 65.555 18.009 48.177 1.00 . A A . 160 ARG HD3 1 1
1 1088 1 1 74 ARG HE H 65.916 16.982 50.842 1.00 . A A . 160 ARG HE 1 1
1 1089 1 1 74 ARG HG2 H 63.346 16.807 49.035 1.00 . A A . 160 ARG HG2 1 1
1 1090 1 1 74 ARG HG3 H 64.263 15.370 48.580 1.00 . A A . 160 ARG HG3 1 1
1 1091 1 1 74 ARG HH11 H 64.143 19.201 48.829 1.00 . A A . 160 ARG HH11 1 1
1 1092 1 1 74 ARG HH12 H 63.723 20.257 50.138 1.00 . A A . 160 ARG HH12 1 1
1 1093 1 1 74 ARG HH21 H 65.370 18.364 52.573 1.00 . A A . 160 ARG HH21 1 1
1 1094 1 1 74 ARG HH22 H 64.422 19.780 52.266 1.00 . A A . 160 ARG HH22 1 1
1 1095 1 1 74 ARG N N 62.862 14.532 46.196 1.00 . A A . 160 ARG N 1 1
1 1096 1 1 74 ARG NE N 65.439 17.550 50.202 1.00 . A A . 160 ARG NE 1 1
1 1097 1 1 74 ARG NH1 N 64.180 19.433 49.801 1.00 . A A . 160 ARG NH1 1 1
1 1098 1 1 74 ARG NH2 N 64.879 18.955 51.934 1.00 . A A . 160 ARG NH2 1 1
1 1099 1 1 74 ARG O O 61.947 16.075 44.175 1.00 . A A . 160 ARG O 1 1
1 1100 1 1 75 LEU C C 61.043 20.086 44.613 1.00 . A A . 161 LEU C 1 1
1 1101 1 1 75 LEU CA C 60.811 18.592 44.413 1.00 . A A . 161 LEU CA 1 1
1 1102 1 1 75 LEU CB C 59.310 18.303 44.335 1.00 . A A . 161 LEU CB 1 1
1 1103 1 1 75 LEU CD1 C 58.784 16.320 42.895 1.00 . A A . 161 LEU CD1 1 1
1 1104 1 1 75 LEU CD2 C 57.389 18.389 42.727 1.00 . A A . 161 LEU CD2 1 1
1 1105 1 1 75 LEU CG C 58.786 17.839 42.976 1.00 . A A . 161 LEU CG 1 1
1 1106 1 1 75 LEU H H 61.442 18.201 46.394 1.00 . A A . 161 LEU H 1 1
1 1107 1 1 75 LEU HA H 61.276 18.288 43.487 1.00 . A A . 161 LEU HA 1 1
1 1108 1 1 75 LEU HB2 H 59.084 17.534 45.057 1.00 . A A . 161 LEU HB2 1 1
1 1109 1 1 75 LEU HB3 H 58.786 19.210 44.601 1.00 . A A . 161 LEU HB3 1 1
1 1110 1 1 75 LEU HD11 H 59.237 15.912 43.786 1.00 . A A . 161 LEU HD11 1 1
1 1111 1 1 75 LEU HD12 H 59.345 16.005 42.028 1.00 . A A . 161 LEU HD12 1 1
1 1112 1 1 75 LEU HD13 H 57.767 15.965 42.813 1.00 . A A . 161 LEU HD13 1 1
1 1113 1 1 75 LEU HD21 H 56.887 17.778 41.991 1.00 . A A . 161 LEU HD21 1 1
1 1114 1 1 75 LEU HD22 H 57.462 19.404 42.362 1.00 . A A . 161 LEU HD22 1 1
1 1115 1 1 75 LEU HD23 H 56.828 18.377 43.649 1.00 . A A . 161 LEU HD23 1 1
1 1116 1 1 75 LEU HG H 59.437 18.213 42.198 1.00 . A A . 161 LEU HG 1 1
1 1117 1 1 75 LEU N N 61.418 17.821 45.492 1.00 . A A . 161 LEU N 1 1
1 1118 1 1 75 LEU O O 61.817 20.493 45.479 1.00 . A A . 161 LEU O 1 1
1 1119 1 1 76 ILE C C 60.282 22.829 45.329 1.00 . A A . 162 ILE C 1 1
1 1120 1 1 76 ILE CA C 60.497 22.347 43.899 1.00 . A A . 162 ILE CA 1 1
1 1121 1 1 76 ILE CB C 59.495 23.061 42.972 1.00 . A A . 162 ILE CB 1 1
1 1122 1 1 76 ILE CD1 C 61.072 23.023 40.975 1.00 . A A . 162 ILE CD1 1 1
1 1123 1 1 76 ILE CG1 C 59.716 22.634 41.520 1.00 . A A . 162 ILE CG1 1 1
1 1124 1 1 76 ILE CG2 C 59.628 24.571 43.112 1.00 . A A . 162 ILE CG2 1 1
1 1125 1 1 76 ILE H H 59.765 20.513 43.137 1.00 . A A . 162 ILE H 1 1
1 1126 1 1 76 ILE HA H 61.497 22.611 43.587 1.00 . A A . 162 ILE HA 1 1
1 1127 1 1 76 ILE HB H 58.497 22.783 43.275 1.00 . A A . 162 ILE HB 1 1
1 1128 1 1 76 ILE HD11 H 61.644 22.132 40.761 1.00 . A A . 162 ILE HD11 1 1
1 1129 1 1 76 ILE HD12 H 60.946 23.597 40.069 1.00 . A A . 162 ILE HD12 1 1
1 1130 1 1 76 ILE HD13 H 61.597 23.619 41.708 1.00 . A A . 162 ILE HD13 1 1
1 1131 1 1 76 ILE HG12 H 59.626 21.562 41.449 1.00 . A A . 162 ILE HG12 1 1
1 1132 1 1 76 ILE HG13 H 58.963 23.096 40.898 1.00 . A A . 162 ILE HG13 1 1
1 1133 1 1 76 ILE HG21 H 58.822 24.948 43.724 1.00 . A A . 162 ILE HG21 1 1
1 1134 1 1 76 ILE HG22 H 60.573 24.806 43.578 1.00 . A A . 162 ILE HG22 1 1
1 1135 1 1 76 ILE HG23 H 59.584 25.028 42.136 1.00 . A A . 162 ILE HG23 1 1
1 1136 1 1 76 ILE N N 60.366 20.898 43.807 1.00 . A A . 162 ILE N 1 1
1 1137 1 1 76 ILE O O 59.250 22.553 45.939 1.00 . A A . 162 ILE O 1 1
1 1138 1 1 77 GLU C C 59.880 24.841 47.427 1.00 . A A . 163 GLU C 1 1
1 1139 1 1 77 GLU CA C 61.182 24.074 47.217 1.00 . A A . 163 GLU CA 1 1
1 1140 1 1 77 GLU CB C 62.376 24.984 47.511 1.00 . A A . 163 GLU CB 1 1
1 1141 1 1 77 GLU CD C 64.145 25.141 49.307 1.00 . A A . 163 GLU CD 1 1
1 1142 1 1 77 GLU CG C 63.516 24.281 48.229 1.00 . A A . 163 GLU CG 1 1
1 1143 1 1 77 GLU H H 62.063 23.739 45.321 1.00 . A A . 163 GLU H 1 1
1 1144 1 1 77 GLU HA H 61.205 23.235 47.896 1.00 . A A . 163 GLU HA 1 1
1 1145 1 1 77 GLU HB2 H 62.753 25.376 46.578 1.00 . A A . 163 GLU HB2 1 1
1 1146 1 1 77 GLU HB3 H 62.043 25.806 48.128 1.00 . A A . 163 GLU HB3 1 1
1 1147 1 1 77 GLU HG2 H 63.135 23.380 48.686 1.00 . A A . 163 GLU HG2 1 1
1 1148 1 1 77 GLU HG3 H 64.275 24.023 47.506 1.00 . A A . 163 GLU HG3 1 1
1 1149 1 1 77 GLU N N 61.264 23.552 45.858 1.00 . A A . 163 GLU N 1 1
1 1150 1 1 77 GLU O O 59.223 25.271 46.479 1.00 . A A . 163 GLU O 1 1
1 1151 1 1 77 GLU OE1 O 64.564 26.274 48.992 1.00 . A A . 163 GLU OE1 1 1
1 1152 1 1 77 GLU OE2 O 64.219 24.682 50.466 1.00 . A A . 163 GLU OE2 1 1
1 1153 1 1 78 PRO C C 58.365 27.227 48.786 1.00 . A A . 164 PRO C 1 1
1 1154 1 1 78 PRO CA C 58.270 25.732 49.066 1.00 . A A . 164 PRO CA 1 1
1 1155 1 1 78 PRO CB C 58.145 25.476 50.570 1.00 . A A . 164 PRO CB 1 1
1 1156 1 1 78 PRO CD C 60.230 24.531 49.881 1.00 . A A . 164 PRO CD 1 1
1 1157 1 1 78 PRO CG C 59.540 25.217 51.027 1.00 . A A . 164 PRO CG 1 1
1 1158 1 1 78 PRO HA H 57.407 25.326 48.558 1.00 . A A . 164 PRO HA 1 1
1 1159 1 1 78 PRO HB2 H 57.726 26.348 51.053 1.00 . A A . 164 PRO HB2 1 1
1 1160 1 1 78 PRO HB3 H 57.509 24.622 50.743 1.00 . A A . 164 PRO HB3 1 1
1 1161 1 1 78 PRO HD2 H 61.269 24.823 49.837 1.00 . A A . 164 PRO HD2 1 1
1 1162 1 1 78 PRO HD3 H 60.142 23.459 49.975 1.00 . A A . 164 PRO HD3 1 1
1 1163 1 1 78 PRO HG2 H 60.031 26.151 51.256 1.00 . A A . 164 PRO HG2 1 1
1 1164 1 1 78 PRO HG3 H 59.528 24.576 51.896 1.00 . A A . 164 PRO HG3 1 1
1 1165 1 1 78 PRO N N 59.496 25.016 48.700 1.00 . A A . 164 PRO N 1 1
1 1166 1 1 78 PRO O O 59.378 27.861 49.084 1.00 . A A . 164 PRO O 1 1
1 1167 2 2 1 ZN ZN ZN 57.441 11.633 31.275 1.00 . B A . 200 ZN ZN 1 1
1 1168 3 2 1 ZN ZN ZN 64.663 12.902 41.752 1.00 . C A . 201 ZN ZN 1 1
2 1169 1 1 1 GLN C C 45.226 68.190 8.035 1.00 . A A . 87 GLN C 1 1
2 1170 1 1 1 GLN CA C 45.109 69.211 9.163 1.00 . A A . 87 GLN CA 1 1
2 1171 1 1 1 GLN CB C 45.928 70.457 8.825 1.00 . A A . 87 GLN CB 1 1
2 1172 1 1 1 GLN CD C 45.469 72.814 9.614 1.00 . A A . 87 GLN CD 1 1
2 1173 1 1 1 GLN CG C 45.084 71.710 8.649 1.00 . A A . 87 GLN CG 1 1
2 1174 1 1 1 GLN H1 H 45.147 67.808 10.747 1.00 . A A . 87 GLN H1 1 1
2 1175 1 1 1 GLN HA H 44.072 69.490 9.271 1.00 . A A . 87 GLN HA 1 1
2 1176 1 1 1 GLN HB2 H 46.636 70.635 9.621 1.00 . A A . 87 GLN HB2 1 1
2 1177 1 1 1 GLN HB3 H 46.468 70.282 7.907 1.00 . A A . 87 GLN HB3 1 1
2 1178 1 1 1 GLN HE21 H 44.859 74.193 8.319 1.00 . A A . 87 GLN HE21 1 1
2 1179 1 1 1 GLN HE22 H 45.489 74.791 9.812 1.00 . A A . 87 GLN HE22 1 1
2 1180 1 1 1 GLN HG2 H 45.212 72.075 7.640 1.00 . A A . 87 GLN HG2 1 1
2 1181 1 1 1 GLN HG3 H 44.047 71.455 8.810 1.00 . A A . 87 GLN HG3 1 1
2 1182 1 1 1 GLN N N 45.554 68.640 10.429 1.00 . A A . 87 GLN N 1 1
2 1183 1 1 1 GLN NE2 N 45.251 74.059 9.208 1.00 . A A . 87 GLN NE2 1 1
2 1184 1 1 1 GLN O O 46.228 67.482 7.925 1.00 . A A . 87 GLN O 1 1
2 1185 1 1 1 GLN OE1 O 45.956 72.550 10.715 1.00 . A A . 87 GLN OE1 1 1
2 1186 1 1 2 LYS C C 44.281 65.746 6.568 1.00 . A A . 88 LYS C 1 1
2 1187 1 1 2 LYS CA C 44.183 67.187 6.078 1.00 . A A . 88 LYS CA 1 1
2 1188 1 1 2 LYS CB C 45.338 67.491 5.120 1.00 . A A . 88 LYS CB 1 1
2 1189 1 1 2 LYS CD C 45.730 69.026 3.172 1.00 . A A . 88 LYS CD 1 1
2 1190 1 1 2 LYS CE C 44.941 70.122 2.472 1.00 . A A . 88 LYS CE 1 1
2 1191 1 1 2 LYS CG C 45.369 68.933 4.645 1.00 . A A . 88 LYS CG 1 1
2 1192 1 1 2 LYS H H 43.427 68.710 7.338 1.00 . A A . 88 LYS H 1 1
2 1193 1 1 2 LYS HA H 43.248 67.313 5.552 1.00 . A A . 88 LYS HA 1 1
2 1194 1 1 2 LYS HB2 H 46.270 67.279 5.622 1.00 . A A . 88 LYS HB2 1 1
2 1195 1 1 2 LYS HB3 H 45.251 66.849 4.255 1.00 . A A . 88 LYS HB3 1 1
2 1196 1 1 2 LYS HD2 H 46.785 69.242 3.081 1.00 . A A . 88 LYS HD2 1 1
2 1197 1 1 2 LYS HD3 H 45.514 68.080 2.696 1.00 . A A . 88 LYS HD3 1 1
2 1198 1 1 2 LYS HE2 H 44.047 69.691 2.050 1.00 . A A . 88 LYS HE2 1 1
2 1199 1 1 2 LYS HE3 H 44.670 70.873 3.201 1.00 . A A . 88 LYS HE3 1 1
2 1200 1 1 2 LYS HG2 H 44.394 69.373 4.794 1.00 . A A . 88 LYS HG2 1 1
2 1201 1 1 2 LYS HG3 H 46.104 69.476 5.220 1.00 . A A . 88 LYS HG3 1 1
2 1202 1 1 2 LYS HZ1 H 46.589 70.211 1.191 1.00 . A A . 88 LYS HZ1 1 1
2 1203 1 1 2 LYS HZ2 H 46.007 71.728 1.665 1.00 . A A . 88 LYS HZ2 1 1
2 1204 1 1 2 LYS HZ3 H 45.161 70.819 0.515 1.00 . A A . 88 LYS HZ3 1 1
2 1205 1 1 2 LYS N N 44.196 68.119 7.199 1.00 . A A . 88 LYS N 1 1
2 1206 1 1 2 LYS NZ N 45.730 70.765 1.384 1.00 . A A . 88 LYS NZ 1 1
2 1207 1 1 2 LYS O O 44.208 65.482 7.768 1.00 . A A . 88 LYS O 1 1
2 1208 1 1 3 ALA C C 43.353 62.934 6.774 1.00 . A A . 89 ALA C 1 1
2 1209 1 1 3 ALA CA C 44.560 63.404 5.971 1.00 . A A . 89 ALA CA 1 1
2 1210 1 1 3 ALA CB C 45.845 63.147 6.744 1.00 . A A . 89 ALA CB 1 1
2 1211 1 1 3 ALA H H 44.500 65.089 4.693 1.00 . A A . 89 ALA H 1 1
2 1212 1 1 3 ALA HA H 44.607 62.843 5.048 1.00 . A A . 89 ALA HA 1 1
2 1213 1 1 3 ALA HB1 H 46.212 62.157 6.511 1.00 . A A . 89 ALA HB1 1 1
2 1214 1 1 3 ALA HB2 H 46.586 63.880 6.466 1.00 . A A . 89 ALA HB2 1 1
2 1215 1 1 3 ALA HB3 H 45.647 63.216 7.803 1.00 . A A . 89 ALA HB3 1 1
2 1216 1 1 3 ALA N N 44.449 64.817 5.632 1.00 . A A . 89 ALA N 1 1
2 1217 1 1 3 ALA O O 43.495 62.210 7.760 1.00 . A A . 89 ALA O 1 1
2 1218 1 1 4 SER C C 40.209 61.866 6.276 1.00 . A A . 90 SER C 1 1
2 1219 1 1 4 SER CA C 40.933 62.976 7.031 1.00 . A A . 90 SER CA 1 1
2 1220 1 1 4 SER CB C 40.015 64.192 7.175 1.00 . A A . 90 SER CB 1 1
2 1221 1 1 4 SER H H 42.117 63.926 5.556 1.00 . A A . 90 SER H 1 1
2 1222 1 1 4 SER HA H 41.195 62.616 8.014 1.00 . A A . 90 SER HA 1 1
2 1223 1 1 4 SER HB2 H 40.579 65.019 7.580 1.00 . A A . 90 SER HB2 1 1
2 1224 1 1 4 SER HB3 H 39.626 64.463 6.204 1.00 . A A . 90 SER HB3 1 1
2 1225 1 1 4 SER HG H 39.264 63.576 8.876 1.00 . A A . 90 SER HG 1 1
2 1226 1 1 4 SER N N 42.166 63.351 6.347 1.00 . A A . 90 SER N 1 1
2 1227 1 1 4 SER O O 40.355 61.727 5.061 1.00 . A A . 90 SER O 1 1
2 1228 1 1 4 SER OG O 38.929 63.911 8.041 1.00 . A A . 90 SER OG 1 1
2 1229 1 1 5 VAL C C 37.199 60.321 6.285 1.00 . A A . 91 VAL C 1 1
2 1230 1 1 5 VAL CA C 38.680 59.977 6.406 1.00 . A A . 91 VAL CA 1 1
2 1231 1 1 5 VAL CB C 38.828 58.682 7.227 1.00 . A A . 91 VAL CB 1 1
2 1232 1 1 5 VAL CG1 C 40.263 58.178 7.173 1.00 . A A . 91 VAL CG1 1 1
2 1233 1 1 5 VAL CG2 C 38.389 58.911 8.665 1.00 . A A . 91 VAL CG2 1 1
2 1234 1 1 5 VAL H H 39.352 61.235 7.968 1.00 . A A . 91 VAL H 1 1
2 1235 1 1 5 VAL HA H 39.080 59.799 5.418 1.00 . A A . 91 VAL HA 1 1
2 1236 1 1 5 VAL HB H 38.189 57.928 6.793 1.00 . A A . 91 VAL HB 1 1
2 1237 1 1 5 VAL HG11 H 40.347 57.269 7.752 1.00 . A A . 91 VAL HG11 1 1
2 1238 1 1 5 VAL HG12 H 40.537 57.980 6.147 1.00 . A A . 91 VAL HG12 1 1
2 1239 1 1 5 VAL HG13 H 40.923 58.927 7.585 1.00 . A A . 91 VAL HG13 1 1
2 1240 1 1 5 VAL HG21 H 39.141 59.486 9.184 1.00 . A A . 91 VAL HG21 1 1
2 1241 1 1 5 VAL HG22 H 37.453 59.450 8.674 1.00 . A A . 91 VAL HG22 1 1
2 1242 1 1 5 VAL HG23 H 38.260 57.959 9.158 1.00 . A A . 91 VAL HG23 1 1
2 1243 1 1 5 VAL N N 39.428 61.075 7.005 1.00 . A A . 91 VAL N 1 1
2 1244 1 1 5 VAL O O 36.703 61.218 6.966 1.00 . A A . 91 VAL O 1 1
2 1245 1 1 6 SER C C 34.437 58.655 4.472 1.00 . A A . 92 SER C 1 1
2 1246 1 1 6 SER CA C 35.076 59.834 5.200 1.00 . A A . 92 SER CA 1 1
2 1247 1 1 6 SER CB C 34.861 61.119 4.399 1.00 . A A . 92 SER CB 1 1
2 1248 1 1 6 SER H H 36.953 58.900 4.899 1.00 . A A . 92 SER H 1 1
2 1249 1 1 6 SER HA H 34.608 59.940 6.167 1.00 . A A . 92 SER HA 1 1
2 1250 1 1 6 SER HB2 H 35.303 61.949 4.930 1.00 . A A . 92 SER HB2 1 1
2 1251 1 1 6 SER HB3 H 35.331 61.021 3.431 1.00 . A A . 92 SER HB3 1 1
2 1252 1 1 6 SER HG H 33.357 62.302 3.978 1.00 . A A . 92 SER HG 1 1
2 1253 1 1 6 SER N N 36.500 59.602 5.412 1.00 . A A . 92 SER N 1 1
2 1254 1 1 6 SER O O 34.408 58.611 3.242 1.00 . A A . 92 SER O 1 1
2 1255 1 1 6 SER OG O 33.480 61.379 4.213 1.00 . A A . 92 SER OG 1 1
2 1256 1 1 7 GLY C C 33.148 55.392 5.641 1.00 . A A . 93 GLY C 1 1
2 1257 1 1 7 GLY CA C 33.293 56.533 4.653 1.00 . A A . 93 GLY CA 1 1
2 1258 1 1 7 GLY H H 33.976 57.787 6.216 1.00 . A A . 93 GLY H 1 1
2 1259 1 1 7 GLY HA2 H 32.313 56.810 4.293 1.00 . A A . 93 GLY HA2 1 1
2 1260 1 1 7 GLY HA3 H 33.890 56.197 3.818 1.00 . A A . 93 GLY HA3 1 1
2 1261 1 1 7 GLY N N 33.925 57.699 5.241 1.00 . A A . 93 GLY N 1 1
2 1262 1 1 7 GLY O O 33.826 54.368 5.544 1.00 . A A . 93 GLY O 1 1
2 1263 1 1 8 PRO C C 31.298 53.314 7.089 1.00 . A A . 94 PRO C 1 1
2 1264 1 1 8 PRO CA C 31.995 54.550 7.649 1.00 . A A . 94 PRO CA 1 1
2 1265 1 1 8 PRO CB C 31.084 55.273 8.644 1.00 . A A . 94 PRO CB 1 1
2 1266 1 1 8 PRO CD C 31.404 56.757 6.797 1.00 . A A . 94 PRO CD 1 1
2 1267 1 1 8 PRO CG C 30.408 56.329 7.838 1.00 . A A . 94 PRO CG 1 1
2 1268 1 1 8 PRO HA H 32.908 54.252 8.145 1.00 . A A . 94 PRO HA 1 1
2 1269 1 1 8 PRO HB2 H 30.371 54.573 9.057 1.00 . A A . 94 PRO HB2 1 1
2 1270 1 1 8 PRO HB3 H 31.678 55.702 9.436 1.00 . A A . 94 PRO HB3 1 1
2 1271 1 1 8 PRO HD2 H 30.900 57.014 5.876 1.00 . A A . 94 PRO HD2 1 1
2 1272 1 1 8 PRO HD3 H 31.989 57.591 7.154 1.00 . A A . 94 PRO HD3 1 1
2 1273 1 1 8 PRO HG2 H 29.525 55.923 7.369 1.00 . A A . 94 PRO HG2 1 1
2 1274 1 1 8 PRO HG3 H 30.148 57.163 8.473 1.00 . A A . 94 PRO HG3 1 1
2 1275 1 1 8 PRO N N 32.247 55.562 6.620 1.00 . A A . 94 PRO N 1 1
2 1276 1 1 8 PRO O O 30.263 53.418 6.434 1.00 . A A . 94 PRO O 1 1
2 1277 1 1 9 ASN C C 30.179 50.420 7.785 1.00 . A A . 95 ASN C 1 1
2 1278 1 1 9 ASN CA C 31.308 50.890 6.873 1.00 . A A . 95 ASN CA 1 1
2 1279 1 1 9 ASN CB C 32.393 49.815 6.790 1.00 . A A . 95 ASN CB 1 1
2 1280 1 1 9 ASN CG C 33.690 50.346 6.211 1.00 . A A . 95 ASN CG 1 1
2 1281 1 1 9 ASN H H 32.700 52.126 7.879 1.00 . A A . 95 ASN H 1 1
2 1282 1 1 9 ASN HA H 30.908 51.061 5.885 1.00 . A A . 95 ASN HA 1 1
2 1283 1 1 9 ASN HB2 H 32.594 49.437 7.782 1.00 . A A . 95 ASN HB2 1 1
2 1284 1 1 9 ASN HB3 H 32.045 49.007 6.165 1.00 . A A . 95 ASN HB3 1 1
2 1285 1 1 9 ASN HD21 H 34.440 50.578 8.038 1.00 . A A . 95 ASN HD21 1 1
2 1286 1 1 9 ASN HD22 H 35.480 51.034 6.736 1.00 . A A . 95 ASN HD22 1 1
2 1287 1 1 9 ASN N N 31.874 52.145 7.352 1.00 . A A . 95 ASN N 1 1
2 1288 1 1 9 ASN ND2 N 34.631 50.687 7.083 1.00 . A A . 95 ASN ND2 1 1
2 1289 1 1 9 ASN O O 30.089 50.833 8.941 1.00 . A A . 95 ASN O 1 1
2 1290 1 1 9 ASN OD1 O 33.842 50.449 4.993 1.00 . A A . 95 ASN OD1 1 1
2 1291 1 1 10 SER C C 28.062 47.519 7.828 1.00 . A A . 96 SER C 1 1
2 1292 1 1 10 SER CA C 28.197 49.027 8.024 1.00 . A A . 96 SER CA 1 1
2 1293 1 1 10 SER CB C 26.900 49.725 7.610 1.00 . A A . 96 SER CB 1 1
2 1294 1 1 10 SER H H 29.447 49.259 6.331 1.00 . A A . 96 SER H 1 1
2 1295 1 1 10 SER HA H 28.385 49.226 9.068 1.00 . A A . 96 SER HA 1 1
2 1296 1 1 10 SER HB2 H 26.060 49.202 8.039 1.00 . A A . 96 SER HB2 1 1
2 1297 1 1 10 SER HB3 H 26.913 50.744 7.969 1.00 . A A . 96 SER HB3 1 1
2 1298 1 1 10 SER HG H 26.757 50.647 5.887 1.00 . A A . 96 SER HG 1 1
2 1299 1 1 10 SER N N 29.321 49.551 7.259 1.00 . A A . 96 SER N 1 1
2 1300 1 1 10 SER O O 27.157 47.036 7.148 1.00 . A A . 96 SER O 1 1
2 1301 1 1 10 SER OG O 26.758 49.740 6.200 1.00 . A A . 96 SER OG 1 1
2 1302 1 1 11 PRO C C 27.825 44.663 9.100 1.00 . A A . 97 PRO C 1 1
2 1303 1 1 11 PRO CA C 28.989 45.296 8.345 1.00 . A A . 97 PRO CA 1 1
2 1304 1 1 11 PRO CB C 30.321 44.905 8.991 1.00 . A A . 97 PRO CB 1 1
2 1305 1 1 11 PRO CD C 30.090 47.269 9.264 1.00 . A A . 97 PRO CD 1 1
2 1306 1 1 11 PRO CG C 30.638 46.029 9.916 1.00 . A A . 97 PRO CG 1 1
2 1307 1 1 11 PRO HA H 28.974 44.963 7.318 1.00 . A A . 97 PRO HA 1 1
2 1308 1 1 11 PRO HB2 H 30.205 43.973 9.526 1.00 . A A . 97 PRO HB2 1 1
2 1309 1 1 11 PRO HB3 H 31.077 44.798 8.229 1.00 . A A . 97 PRO HB3 1 1
2 1310 1 1 11 PRO HD2 H 29.727 47.959 10.011 1.00 . A A . 97 PRO HD2 1 1
2 1311 1 1 11 PRO HD3 H 30.845 47.738 8.650 1.00 . A A . 97 PRO HD3 1 1
2 1312 1 1 11 PRO HG2 H 30.161 45.865 10.870 1.00 . A A . 97 PRO HG2 1 1
2 1313 1 1 11 PRO HG3 H 31.708 46.113 10.040 1.00 . A A . 97 PRO HG3 1 1
2 1314 1 1 11 PRO N N 28.983 46.759 8.438 1.00 . A A . 97 PRO N 1 1
2 1315 1 1 11 PRO O O 27.952 44.312 10.274 1.00 . A A . 97 PRO O 1 1
2 1316 1 1 12 SER C C 25.044 42.705 8.245 1.00 . A A . 98 SER C 1 1
2 1317 1 1 12 SER CA C 25.504 43.931 9.027 1.00 . A A . 98 SER CA 1 1
2 1318 1 1 12 SER CB C 24.376 44.962 9.091 1.00 . A A . 98 SER CB 1 1
2 1319 1 1 12 SER H H 26.654 44.820 7.487 1.00 . A A . 98 SER H 1 1
2 1320 1 1 12 SER HA H 25.762 43.628 10.032 1.00 . A A . 98 SER HA 1 1
2 1321 1 1 12 SER HB2 H 24.275 45.443 8.131 1.00 . A A . 98 SER HB2 1 1
2 1322 1 1 12 SER HB3 H 23.451 44.463 9.345 1.00 . A A . 98 SER HB3 1 1
2 1323 1 1 12 SER HG H 24.702 46.812 9.650 1.00 . A A . 98 SER HG 1 1
2 1324 1 1 12 SER N N 26.693 44.520 8.420 1.00 . A A . 98 SER N 1 1
2 1325 1 1 12 SER O O 23.973 42.707 7.642 1.00 . A A . 98 SER O 1 1
2 1326 1 1 12 SER OG O 24.643 45.951 10.072 1.00 . A A . 98 SER OG 1 1
2 1327 1 1 13 GLU C C 25.025 39.363 8.520 1.00 . A A . 99 GLU C 1 1
2 1328 1 1 13 GLU CA C 25.543 40.426 7.554 1.00 . A A . 99 GLU CA 1 1
2 1329 1 1 13 GLU CB C 26.775 39.900 6.813 1.00 . A A . 99 GLU CB 1 1
2 1330 1 1 13 GLU CD C 27.728 39.011 4.649 1.00 . A A . 99 GLU CD 1 1
2 1331 1 1 13 GLU CG C 26.533 39.646 5.336 1.00 . A A . 99 GLU CG 1 1
2 1332 1 1 13 GLU H H 26.706 41.718 8.762 1.00 . A A . 99 GLU H 1 1
2 1333 1 1 13 GLU HA H 24.770 40.648 6.835 1.00 . A A . 99 GLU HA 1 1
2 1334 1 1 13 GLU HB2 H 27.572 40.622 6.908 1.00 . A A . 99 GLU HB2 1 1
2 1335 1 1 13 GLU HB3 H 27.086 38.973 7.271 1.00 . A A . 99 GLU HB3 1 1
2 1336 1 1 13 GLU HG2 H 25.686 38.984 5.231 1.00 . A A . 99 GLU HG2 1 1
2 1337 1 1 13 GLU HG3 H 26.316 40.586 4.851 1.00 . A A . 99 GLU HG3 1 1
2 1338 1 1 13 GLU N N 25.865 41.659 8.263 1.00 . A A . 99 GLU N 1 1
2 1339 1 1 13 GLU O O 25.739 38.928 9.425 1.00 . A A . 99 GLU O 1 1
2 1340 1 1 13 GLU OE1 O 27.924 37.788 4.808 1.00 . A A . 99 GLU OE1 1 1
2 1341 1 1 13 GLU OE2 O 28.467 39.740 3.955 1.00 . A A . 99 GLU OE2 1 1
2 1342 1 1 14 THR C C 23.310 36.547 8.572 1.00 . A A . 100 THR C 1 1
2 1343 1 1 14 THR CA C 23.162 37.940 9.174 1.00 . A A . 100 THR CA 1 1
2 1344 1 1 14 THR CB C 21.667 38.232 9.401 1.00 . A A . 100 THR CB 1 1
2 1345 1 1 14 THR CG2 C 21.470 39.133 10.611 1.00 . A A . 100 THR CG2 1 1
2 1346 1 1 14 THR H H 23.259 39.334 7.584 1.00 . A A . 100 THR H 1 1
2 1347 1 1 14 THR HA H 23.662 37.963 10.132 1.00 . A A . 100 THR HA 1 1
2 1348 1 1 14 THR HB H 21.157 37.297 9.580 1.00 . A A . 100 THR HB 1 1
2 1349 1 1 14 THR HG1 H 21.110 38.232 7.509 1.00 . A A . 100 THR HG1 1 1
2 1350 1 1 14 THR HG21 H 21.429 40.163 10.290 1.00 . A A . 100 THR HG21 1 1
2 1351 1 1 14 THR HG22 H 22.294 39.001 11.296 1.00 . A A . 100 THR HG22 1 1
2 1352 1 1 14 THR HG23 H 20.545 38.874 11.105 1.00 . A A . 100 THR HG23 1 1
2 1353 1 1 14 THR N N 23.778 38.950 8.321 1.00 . A A . 100 THR N 1 1
2 1354 1 1 14 THR O O 22.740 36.251 7.522 1.00 . A A . 100 THR O 1 1
2 1355 1 1 14 THR OG1 O 21.107 38.855 8.239 1.00 . A A . 100 THR OG1 1 1
2 1356 1 1 15 ARG C C 24.438 33.369 9.948 1.00 . A A . 101 ARG C 1 1
2 1357 1 1 15 ARG CA C 24.303 34.334 8.774 1.00 . A A . 101 ARG CA 1 1
2 1358 1 1 15 ARG CB C 25.557 34.272 7.901 1.00 . A A . 101 ARG CB 1 1
2 1359 1 1 15 ARG CD C 26.354 34.484 5.527 1.00 . A A . 101 ARG CD 1 1
2 1360 1 1 15 ARG CG C 25.271 33.941 6.445 1.00 . A A . 101 ARG CG 1 1
2 1361 1 1 15 ARG CZ C 25.581 33.840 3.284 1.00 . A A . 101 ARG CZ 1 1
2 1362 1 1 15 ARG H H 24.507 35.992 10.074 1.00 . A A . 101 ARG H 1 1
2 1363 1 1 15 ARG HA H 23.447 34.043 8.181 1.00 . A A . 101 ARG HA 1 1
2 1364 1 1 15 ARG HB2 H 26.054 35.230 7.938 1.00 . A A . 101 ARG HB2 1 1
2 1365 1 1 15 ARG HB3 H 26.219 33.516 8.296 1.00 . A A . 101 ARG HB3 1 1
2 1366 1 1 15 ARG HD2 H 26.750 35.392 5.956 1.00 . A A . 101 ARG HD2 1 1
2 1367 1 1 15 ARG HD3 H 27.143 33.750 5.449 1.00 . A A . 101 ARG HD3 1 1
2 1368 1 1 15 ARG HE H 25.689 35.714 3.958 1.00 . A A . 101 ARG HE 1 1
2 1369 1 1 15 ARG HG2 H 25.223 32.868 6.332 1.00 . A A . 101 ARG HG2 1 1
2 1370 1 1 15 ARG HG3 H 24.323 34.376 6.166 1.00 . A A . 101 ARG HG3 1 1
2 1371 1 1 15 ARG HH11 H 26.128 32.299 4.469 1.00 . A A . 101 ARG HH11 1 1
2 1372 1 1 15 ARG HH12 H 25.580 31.858 2.886 1.00 . A A . 101 ARG HH12 1 1
2 1373 1 1 15 ARG HH21 H 24.967 35.146 1.869 1.00 . A A . 101 ARG HH21 1 1
2 1374 1 1 15 ARG HH22 H 24.921 33.479 1.407 1.00 . A A . 101 ARG HH22 1 1
2 1375 1 1 15 ARG N N 24.079 35.696 9.243 1.00 . A A . 101 ARG N 1 1
2 1376 1 1 15 ARG NE N 25.843 34.775 4.190 1.00 . A A . 101 ARG NE 1 1
2 1377 1 1 15 ARG NH1 N 25.780 32.561 3.570 1.00 . A A . 101 ARG NH1 1 1
2 1378 1 1 15 ARG NH2 N 25.118 34.184 2.088 1.00 . A A . 101 ARG NH2 1 1
2 1379 1 1 15 ARG O O 24.591 33.790 11.095 1.00 . A A . 101 ARG O 1 1
2 1380 1 1 16 ARG C C 25.829 31.167 11.419 1.00 . A A . 102 ARG C 1 1
2 1381 1 1 16 ARG CA C 24.497 31.051 10.685 1.00 . A A . 102 ARG CA 1 1
2 1382 1 1 16 ARG CB C 24.362 29.658 10.068 1.00 . A A . 102 ARG CB 1 1
2 1383 1 1 16 ARG CD C 22.590 28.556 11.469 1.00 . A A . 102 ARG CD 1 1
2 1384 1 1 16 ARG CG C 22.943 29.112 10.099 1.00 . A A . 102 ARG CG 1 1
2 1385 1 1 16 ARG CZ C 22.634 26.368 12.589 1.00 . A A . 102 ARG CZ 1 1
2 1386 1 1 16 ARG H H 24.258 31.802 8.720 1.00 . A A . 102 ARG H 1 1
2 1387 1 1 16 ARG HA H 23.695 31.201 11.392 1.00 . A A . 102 ARG HA 1 1
2 1388 1 1 16 ARG HB2 H 24.685 29.700 9.038 1.00 . A A . 102 ARG HB2 1 1
2 1389 1 1 16 ARG HB3 H 24.999 28.974 10.608 1.00 . A A . 102 ARG HB3 1 1
2 1390 1 1 16 ARG HD2 H 23.031 29.189 12.224 1.00 . A A . 102 ARG HD2 1 1
2 1391 1 1 16 ARG HD3 H 21.516 28.559 11.578 1.00 . A A . 102 ARG HD3 1 1
2 1392 1 1 16 ARG HE H 23.780 26.877 11.038 1.00 . A A . 102 ARG HE 1 1
2 1393 1 1 16 ARG HG2 H 22.255 29.910 9.859 1.00 . A A . 102 ARG HG2 1 1
2 1394 1 1 16 ARG HG3 H 22.854 28.326 9.365 1.00 . A A . 102 ARG HG3 1 1
2 1395 1 1 16 ARG HH11 H 21.313 27.690 13.357 1.00 . A A . 102 ARG HH11 1 1
2 1396 1 1 16 ARG HH12 H 21.353 26.143 14.136 1.00 . A A . 102 ARG HH12 1 1
2 1397 1 1 16 ARG HH21 H 23.842 24.837 12.056 1.00 . A A . 102 ARG HH21 1 1
2 1398 1 1 16 ARG HH22 H 22.794 24.521 13.397 1.00 . A A . 102 ARG HH22 1 1
2 1399 1 1 16 ARG N N 24.382 32.075 9.653 1.00 . A A . 102 ARG N 1 1
2 1400 1 1 16 ARG NE N 23.081 27.192 11.649 1.00 . A A . 102 ARG NE 1 1
2 1401 1 1 16 ARG NH1 N 21.690 26.766 13.430 1.00 . A A . 102 ARG NH1 1 1
2 1402 1 1 16 ARG NH2 N 23.131 25.141 12.689 1.00 . A A . 102 ARG NH2 1 1
2 1403 1 1 16 ARG O O 25.916 30.884 12.614 1.00 . A A . 102 ARG O 1 1
2 1404 1 1 17 GLU C C 28.696 30.405 11.834 1.00 . A A . 103 GLU C 1 1
2 1405 1 1 17 GLU CA C 28.191 31.734 11.279 1.00 . A A . 103 GLU CA 1 1
2 1406 1 1 17 GLU CB C 28.168 32.788 12.389 1.00 . A A . 103 GLU CB 1 1
2 1407 1 1 17 GLU CD C 28.929 34.707 10.934 1.00 . A A . 103 GLU CD 1 1
2 1408 1 1 17 GLU CG C 29.184 33.900 12.192 1.00 . A A . 103 GLU CG 1 1
2 1409 1 1 17 GLU H H 26.731 31.793 9.748 1.00 . A A . 103 GLU H 1 1
2 1410 1 1 17 GLU HA H 28.861 32.061 10.498 1.00 . A A . 103 GLU HA 1 1
2 1411 1 1 17 GLU HB2 H 27.184 33.229 12.429 1.00 . A A . 103 GLU HB2 1 1
2 1412 1 1 17 GLU HB3 H 28.375 32.303 13.332 1.00 . A A . 103 GLU HB3 1 1
2 1413 1 1 17 GLU HG2 H 29.140 34.564 13.042 1.00 . A A . 103 GLU HG2 1 1
2 1414 1 1 17 GLU HG3 H 30.170 33.463 12.129 1.00 . A A . 103 GLU HG3 1 1
2 1415 1 1 17 GLU N N 26.864 31.582 10.696 1.00 . A A . 103 GLU N 1 1
2 1416 1 1 17 GLU O O 28.360 30.021 12.955 1.00 . A A . 103 GLU O 1 1
2 1417 1 1 17 GLU OE1 O 27.751 34.840 10.543 1.00 . A A . 103 GLU OE1 1 1
2 1418 1 1 17 GLU OE2 O 29.909 35.205 10.340 1.00 . A A . 103 GLU OE2 1 1
2 1419 1 1 18 ARG C C 31.369 28.607 12.205 1.00 . A A . 104 ARG C 1 1
2 1420 1 1 18 ARG CA C 30.054 28.421 11.453 1.00 . A A . 104 ARG CA 1 1
2 1421 1 1 18 ARG CB C 30.273 27.523 10.234 1.00 . A A . 104 ARG CB 1 1
2 1422 1 1 18 ARG CD C 29.492 25.224 10.881 1.00 . A A . 104 ARG CD 1 1
2 1423 1 1 18 ARG CG C 30.695 26.107 10.590 1.00 . A A . 104 ARG CG 1 1
2 1424 1 1 18 ARG CZ C 28.782 23.557 12.543 1.00 . A A . 104 ARG CZ 1 1
2 1425 1 1 18 ARG H H 29.735 30.067 10.160 1.00 . A A . 104 ARG H 1 1
2 1426 1 1 18 ARG HA H 29.340 27.950 12.112 1.00 . A A . 104 ARG HA 1 1
2 1427 1 1 18 ARG HB2 H 29.354 27.471 9.670 1.00 . A A . 104 ARG HB2 1 1
2 1428 1 1 18 ARG HB3 H 31.041 27.961 9.615 1.00 . A A . 104 ARG HB3 1 1
2 1429 1 1 18 ARG HD2 H 28.626 25.854 11.025 1.00 . A A . 104 ARG HD2 1 1
2 1430 1 1 18 ARG HD3 H 29.327 24.573 10.036 1.00 . A A . 104 ARG HD3 1 1
2 1431 1 1 18 ARG HE H 30.538 24.505 12.556 1.00 . A A . 104 ARG HE 1 1
2 1432 1 1 18 ARG HG2 H 31.243 25.686 9.760 1.00 . A A . 104 ARG HG2 1 1
2 1433 1 1 18 ARG HG3 H 31.329 26.139 11.463 1.00 . A A . 104 ARG HG3 1 1
2 1434 1 1 18 ARG HH11 H 27.432 23.938 11.090 1.00 . A A . 104 ARG HH11 1 1
2 1435 1 1 18 ARG HH12 H 26.944 22.764 12.268 1.00 . A A . 104 ARG HH12 1 1
2 1436 1 1 18 ARG HH21 H 29.907 22.961 14.113 1.00 . A A . 104 ARG HH21 1 1
2 1437 1 1 18 ARG HH22 H 28.352 22.210 13.987 1.00 . A A . 104 ARG HH22 1 1
2 1438 1 1 18 ARG N N 29.504 29.708 11.043 1.00 . A A . 104 ARG N 1 1
2 1439 1 1 18 ARG NE N 29.688 24.410 12.078 1.00 . A A . 104 ARG NE 1 1
2 1440 1 1 18 ARG NH1 N 27.624 23.408 11.916 1.00 . A A . 104 ARG NH1 1 1
2 1441 1 1 18 ARG NH2 N 29.035 22.851 13.638 1.00 . A A . 104 ARG NH2 1 1
2 1442 1 1 18 ARG O O 32.230 29.380 11.787 1.00 . A A . 104 ARG O 1 1
2 1443 1 1 19 ALA C C 33.958 27.603 13.310 1.00 . A A . 105 ALA C 1 1
2 1444 1 1 19 ALA CA C 32.725 27.978 14.125 1.00 . A A . 105 ALA CA 1 1
2 1445 1 1 19 ALA CB C 32.606 27.082 15.348 1.00 . A A . 105 ALA CB 1 1
2 1446 1 1 19 ALA H H 30.793 27.294 13.598 1.00 . A A . 105 ALA H 1 1
2 1447 1 1 19 ALA HA H 32.828 28.999 14.465 1.00 . A A . 105 ALA HA 1 1
2 1448 1 1 19 ALA HB1 H 32.099 27.618 16.138 1.00 . A A . 105 ALA HB1 1 1
2 1449 1 1 19 ALA HB2 H 32.041 26.198 15.093 1.00 . A A . 105 ALA HB2 1 1
2 1450 1 1 19 ALA HB3 H 33.592 26.796 15.682 1.00 . A A . 105 ALA HB3 1 1
2 1451 1 1 19 ALA N N 31.515 27.893 13.316 1.00 . A A . 105 ALA N 1 1
2 1452 1 1 19 ALA O O 33.859 26.897 12.306 1.00 . A A . 105 ALA O 1 1
2 1453 1 1 20 PHE C C 37.538 27.757 14.040 1.00 . A A . 106 PHE C 1 1
2 1454 1 1 20 PHE CA C 36.372 27.794 13.057 1.00 . A A . 106 PHE CA 1 1
2 1455 1 1 20 PHE CB C 36.633 28.846 11.977 1.00 . A A . 106 PHE CB 1 1
2 1456 1 1 20 PHE CD1 C 35.867 27.506 9.998 1.00 . A A . 106 PHE CD1 1 1
2 1457 1 1 20 PHE CD2 C 34.910 29.662 10.346 1.00 . A A . 106 PHE CD2 1 1
2 1458 1 1 20 PHE CE1 C 35.089 27.338 8.868 1.00 . A A . 106 PHE CE1 1 1
2 1459 1 1 20 PHE CE2 C 34.130 29.499 9.216 1.00 . A A . 106 PHE CE2 1 1
2 1460 1 1 20 PHE CG C 35.786 28.667 10.749 1.00 . A A . 106 PHE CG 1 1
2 1461 1 1 20 PHE CZ C 34.220 28.338 8.476 1.00 . A A . 106 PHE CZ 1 1
2 1462 1 1 20 PHE H H 35.133 28.635 14.554 1.00 . A A . 106 PHE H 1 1
2 1463 1 1 20 PHE HA H 36.279 26.826 12.589 1.00 . A A . 106 PHE HA 1 1
2 1464 1 1 20 PHE HB2 H 36.428 29.825 12.381 1.00 . A A . 106 PHE HB2 1 1
2 1465 1 1 20 PHE HB3 H 37.669 28.793 11.678 1.00 . A A . 106 PHE HB3 1 1
2 1466 1 1 20 PHE HD1 H 36.547 26.723 10.304 1.00 . A A . 106 PHE HD1 1 1
2 1467 1 1 20 PHE HD2 H 34.839 30.572 10.922 1.00 . A A . 106 PHE HD2 1 1
2 1468 1 1 20 PHE HE1 H 35.163 26.428 8.292 1.00 . A A . 106 PHE HE1 1 1
2 1469 1 1 20 PHE HE2 H 33.451 30.283 8.912 1.00 . A A . 106 PHE HE2 1 1
2 1470 1 1 20 PHE HZ H 33.611 28.209 7.594 1.00 . A A . 106 PHE HZ 1 1
2 1471 1 1 20 PHE N N 35.118 28.079 13.747 1.00 . A A . 106 PHE N 1 1
2 1472 1 1 20 PHE O O 38.166 28.779 14.312 1.00 . A A . 106 PHE O 1 1
2 1473 1 1 21 ASP C C 40.247 26.784 14.893 1.00 . A A . 107 ASP C 1 1
2 1474 1 1 21 ASP CA C 38.911 26.400 15.521 1.00 . A A . 107 ASP CA 1 1
2 1475 1 1 21 ASP CB C 38.963 24.953 16.014 1.00 . A A . 107 ASP CB 1 1
2 1476 1 1 21 ASP CG C 38.740 24.841 17.508 1.00 . A A . 107 ASP CG 1 1
2 1477 1 1 21 ASP H H 37.282 25.793 14.311 1.00 . A A . 107 ASP H 1 1
2 1478 1 1 21 ASP HA H 38.723 27.049 16.362 1.00 . A A . 107 ASP HA 1 1
2 1479 1 1 21 ASP HB2 H 38.197 24.380 15.511 1.00 . A A . 107 ASP HB2 1 1
2 1480 1 1 21 ASP HB3 H 39.931 24.533 15.779 1.00 . A A . 107 ASP HB3 1 1
2 1481 1 1 21 ASP N N 37.820 26.571 14.568 1.00 . A A . 107 ASP N 1 1
2 1482 1 1 21 ASP O O 40.294 27.281 13.768 1.00 . A A . 107 ASP O 1 1
2 1483 1 1 21 ASP OD1 O 37.594 25.054 17.955 1.00 . A A . 107 ASP OD1 1 1
2 1484 1 1 21 ASP OD2 O 39.713 24.542 18.233 1.00 . A A . 107 ASP OD2 1 1
2 1485 1 1 22 ALA C C 43.691 25.863 15.645 1.00 . A A . 108 ALA C 1 1
2 1486 1 1 22 ALA CA C 42.666 26.874 15.142 1.00 . A A . 108 ALA CA 1 1
2 1487 1 1 22 ALA CB C 43.058 28.281 15.568 1.00 . A A . 108 ALA CB 1 1
2 1488 1 1 22 ALA H H 41.227 26.155 16.517 1.00 . A A . 108 ALA H 1 1
2 1489 1 1 22 ALA HA H 42.645 26.844 14.062 1.00 . A A . 108 ALA HA 1 1
2 1490 1 1 22 ALA HB1 H 43.362 28.848 14.700 1.00 . A A . 108 ALA HB1 1 1
2 1491 1 1 22 ALA HB2 H 42.212 28.764 16.035 1.00 . A A . 108 ALA HB2 1 1
2 1492 1 1 22 ALA HB3 H 43.876 28.230 16.269 1.00 . A A . 108 ALA HB3 1 1
2 1493 1 1 22 ALA N N 41.329 26.552 15.628 1.00 . A A . 108 ALA N 1 1
2 1494 1 1 22 ALA O O 43.360 24.957 16.409 1.00 . A A . 108 ALA O 1 1
2 1495 1 1 23 ASN C C 47.042 25.855 16.465 1.00 . A A . 109 ASN C 1 1
2 1496 1 1 23 ASN CA C 46.009 25.123 15.614 1.00 . A A . 109 ASN CA 1 1
2 1497 1 1 23 ASN CB C 46.685 24.516 14.384 1.00 . A A . 109 ASN CB 1 1
2 1498 1 1 23 ASN CG C 47.146 23.090 14.622 1.00 . A A . 109 ASN CG 1 1
2 1499 1 1 23 ASN H H 45.138 26.765 14.601 1.00 . A A . 109 ASN H 1 1
2 1500 1 1 23 ASN HA H 45.572 24.329 16.202 1.00 . A A . 109 ASN HA 1 1
2 1501 1 1 23 ASN HB2 H 45.985 24.513 13.560 1.00 . A A . 109 ASN HB2 1 1
2 1502 1 1 23 ASN HB3 H 47.544 25.114 14.119 1.00 . A A . 109 ASN HB3 1 1
2 1503 1 1 23 ASN HD21 H 45.275 22.434 14.478 1.00 . A A . 109 ASN HD21 1 1
2 1504 1 1 23 ASN HD22 H 46.473 21.227 14.779 1.00 . A A . 109 ASN HD22 1 1
2 1505 1 1 23 ASN N N 44.936 26.023 15.209 1.00 . A A . 109 ASN N 1 1
2 1506 1 1 23 ASN ND2 N 46.204 22.156 14.627 1.00 . A A . 109 ASN ND2 1 1
2 1507 1 1 23 ASN O O 47.203 27.071 16.356 1.00 . A A . 109 ASN O 1 1
2 1508 1 1 23 ASN OD1 O 48.337 22.833 14.799 1.00 . A A . 109 ASN OD1 1 1
2 1509 1 1 24 THR C C 50.095 24.975 18.011 1.00 . A A . 110 THR C 1 1
2 1510 1 1 24 THR CA C 48.756 25.684 18.185 1.00 . A A . 110 THR CA 1 1
2 1511 1 1 24 THR CB C 48.336 25.609 19.664 1.00 . A A . 110 THR CB 1 1
2 1512 1 1 24 THR CG2 C 48.035 26.997 20.213 1.00 . A A . 110 THR CG2 1 1
2 1513 1 1 24 THR H H 47.565 24.144 17.355 1.00 . A A . 110 THR H 1 1
2 1514 1 1 24 THR HA H 48.873 26.724 17.917 1.00 . A A . 110 THR HA 1 1
2 1515 1 1 24 THR HB H 49.150 25.183 20.233 1.00 . A A . 110 THR HB 1 1
2 1516 1 1 24 THR HG1 H 47.443 23.852 19.749 1.00 . A A . 110 THR HG1 1 1
2 1517 1 1 24 THR HG21 H 47.469 27.557 19.483 1.00 . A A . 110 THR HG21 1 1
2 1518 1 1 24 THR HG22 H 48.962 27.510 20.420 1.00 . A A . 110 THR HG22 1 1
2 1519 1 1 24 THR HG23 H 47.461 26.907 21.121 1.00 . A A . 110 THR HG23 1 1
2 1520 1 1 24 THR N N 47.740 25.107 17.314 1.00 . A A . 110 THR N 1 1
2 1521 1 1 24 THR O O 50.240 23.806 18.368 1.00 . A A . 110 THR O 1 1
2 1522 1 1 24 THR OG1 O 47.181 24.775 19.805 1.00 . A A . 110 THR OG1 1 1
2 1523 1 1 25 MET C C 53.252 25.246 18.505 1.00 . A A . 111 MET C 1 1
2 1524 1 1 25 MET CA C 52.399 25.130 17.246 1.00 . A A . 111 MET CA 1 1
2 1525 1 1 25 MET CB C 53.091 25.839 16.079 1.00 . A A . 111 MET CB 1 1
2 1526 1 1 25 MET CE C 53.334 25.981 12.146 1.00 . A A . 111 MET CE 1 1
2 1527 1 1 25 MET CG C 52.931 25.120 14.750 1.00 . A A . 111 MET CG 1 1
2 1528 1 1 25 MET H H 50.896 26.618 17.200 1.00 . A A . 111 MET H 1 1
2 1529 1 1 25 MET HA H 52.281 24.084 17.000 1.00 . A A . 111 MET HA 1 1
2 1530 1 1 25 MET HB2 H 52.676 26.831 15.981 1.00 . A A . 111 MET HB2 1 1
2 1531 1 1 25 MET HB3 H 54.146 25.919 16.296 1.00 . A A . 111 MET HB3 1 1
2 1532 1 1 25 MET HE1 H 54.291 26.377 12.450 1.00 . A A . 111 MET HE1 1 1
2 1533 1 1 25 MET HE2 H 53.441 24.936 11.896 1.00 . A A . 111 MET HE2 1 1
2 1534 1 1 25 MET HE3 H 52.976 26.524 11.284 1.00 . A A . 111 MET HE3 1 1
2 1535 1 1 25 MET HG2 H 53.907 24.817 14.400 1.00 . A A . 111 MET HG2 1 1
2 1536 1 1 25 MET HG3 H 52.318 24.244 14.901 1.00 . A A . 111 MET HG3 1 1
2 1537 1 1 25 MET N N 51.071 25.690 17.463 1.00 . A A . 111 MET N 1 1
2 1538 1 1 25 MET O O 53.101 26.187 19.286 1.00 . A A . 111 MET O 1 1
2 1539 1 1 25 MET SD S 52.162 26.154 13.489 1.00 . A A . 111 MET SD 1 1
2 1540 1 1 26 THR C C 56.318 25.037 19.583 1.00 . A A . 112 THR C 1 1
2 1541 1 1 26 THR CA C 55.025 24.278 19.863 1.00 . A A . 112 THR CA 1 1
2 1542 1 1 26 THR CB C 55.370 22.842 20.298 1.00 . A A . 112 THR CB 1 1
2 1543 1 1 26 THR CG2 C 54.108 22.052 20.608 1.00 . A A . 112 THR CG2 1 1
2 1544 1 1 26 THR H H 54.223 23.562 18.040 1.00 . A A . 112 THR H 1 1
2 1545 1 1 26 THR HA H 54.503 24.762 20.675 1.00 . A A . 112 THR HA 1 1
2 1546 1 1 26 THR HB H 55.977 22.888 21.192 1.00 . A A . 112 THR HB 1 1
2 1547 1 1 26 THR HG1 H 56.371 21.307 19.567 1.00 . A A . 112 THR HG1 1 1
2 1548 1 1 26 THR HG21 H 53.408 22.157 19.793 1.00 . A A . 112 THR HG21 1 1
2 1549 1 1 26 THR HG22 H 53.662 22.428 21.517 1.00 . A A . 112 THR HG22 1 1
2 1550 1 1 26 THR HG23 H 54.358 21.009 20.734 1.00 . A A . 112 THR HG23 1 1
2 1551 1 1 26 THR N N 54.150 24.284 18.697 1.00 . A A . 112 THR N 1 1
2 1552 1 1 26 THR O O 56.965 24.822 18.559 1.00 . A A . 112 THR O 1 1
2 1553 1 1 26 THR OG1 O 56.111 22.182 19.266 1.00 . A A . 112 THR OG1 1 1
2 1554 1 1 27 SER C C 58.689 26.757 21.657 1.00 . A A . 113 SER C 1 1
2 1555 1 1 27 SER CA C 57.900 26.719 20.351 1.00 . A A . 113 SER CA 1 1
2 1556 1 1 27 SER CB C 57.554 28.141 19.908 1.00 . A A . 113 SER CB 1 1
2 1557 1 1 27 SER H H 56.127 26.052 21.296 1.00 . A A . 113 SER H 1 1
2 1558 1 1 27 SER HA H 58.509 26.253 19.590 1.00 . A A . 113 SER HA 1 1
2 1559 1 1 27 SER HB2 H 57.755 28.826 20.719 1.00 . A A . 113 SER HB2 1 1
2 1560 1 1 27 SER HB3 H 58.160 28.408 19.054 1.00 . A A . 113 SER HB3 1 1
2 1561 1 1 27 SER HG H 56.096 28.840 18.802 1.00 . A A . 113 SER HG 1 1
2 1562 1 1 27 SER N N 56.687 25.925 20.500 1.00 . A A . 113 SER N 1 1
2 1563 1 1 27 SER O O 59.382 27.732 21.948 1.00 . A A . 113 SER O 1 1
2 1564 1 1 27 SER OG O 56.187 28.245 19.550 1.00 . A A . 113 SER OG 1 1
2 1565 1 1 28 ALA C C 58.799 26.674 24.683 1.00 . A A . 114 ALA C 1 1
2 1566 1 1 28 ALA CA C 59.280 25.600 23.714 1.00 . A A . 114 ALA CA 1 1
2 1567 1 1 28 ALA CB C 60.782 25.715 23.498 1.00 . A A . 114 ALA CB 1 1
2 1568 1 1 28 ALA H H 58.009 24.944 22.153 1.00 . A A . 114 ALA H 1 1
2 1569 1 1 28 ALA HA H 59.075 24.628 24.140 1.00 . A A . 114 ALA HA 1 1
2 1570 1 1 28 ALA HB1 H 61.056 26.758 23.433 1.00 . A A . 114 ALA HB1 1 1
2 1571 1 1 28 ALA HB2 H 61.301 25.255 24.326 1.00 . A A . 114 ALA HB2 1 1
2 1572 1 1 28 ALA HB3 H 61.052 25.214 22.579 1.00 . A A . 114 ALA HB3 1 1
2 1573 1 1 28 ALA N N 58.577 25.690 22.439 1.00 . A A . 114 ALA N 1 1
2 1574 1 1 28 ALA O O 59.365 27.766 24.743 1.00 . A A . 114 ALA O 1 1
2 1575 1 1 29 GLU C C 57.017 26.638 27.767 1.00 . A A . 115 GLU C 1 1
2 1576 1 1 29 GLU CA C 57.195 27.299 26.404 1.00 . A A . 115 GLU CA 1 1
2 1577 1 1 29 GLU CB C 55.853 27.839 25.906 1.00 . A A . 115 GLU CB 1 1
2 1578 1 1 29 GLU CD C 55.091 26.091 24.250 1.00 . A A . 115 GLU CD 1 1
2 1579 1 1 29 GLU CG C 55.569 27.517 24.449 1.00 . A A . 115 GLU CG 1 1
2 1580 1 1 29 GLU H H 57.344 25.473 25.343 1.00 . A A . 115 GLU H 1 1
2 1581 1 1 29 GLU HA H 57.888 28.121 26.504 1.00 . A A . 115 GLU HA 1 1
2 1582 1 1 29 GLU HB2 H 55.062 27.416 26.509 1.00 . A A . 115 GLU HB2 1 1
2 1583 1 1 29 GLU HB3 H 55.845 28.913 26.024 1.00 . A A . 115 GLU HB3 1 1
2 1584 1 1 29 GLU HG2 H 54.806 28.189 24.086 1.00 . A A . 115 GLU HG2 1 1
2 1585 1 1 29 GLU HG3 H 56.474 27.660 23.878 1.00 . A A . 115 GLU HG3 1 1
2 1586 1 1 29 GLU N N 57.752 26.358 25.438 1.00 . A A . 115 GLU N 1 1
2 1587 1 1 29 GLU O O 57.701 26.982 28.732 1.00 . A A . 115 GLU O 1 1
2 1588 1 1 29 GLU OE1 O 54.721 25.443 25.251 1.00 . A A . 115 GLU OE1 1 1
2 1589 1 1 29 GLU OE2 O 55.088 25.624 23.092 1.00 . A A . 115 GLU OE2 1 1
2 1590 1 1 30 LYS C C 56.980 24.047 29.442 1.00 . A A . 116 LYS C 1 1
2 1591 1 1 30 LYS CA C 55.822 24.976 29.084 1.00 . A A . 116 LYS CA 1 1
2 1592 1 1 30 LYS CB C 54.527 24.169 28.963 1.00 . A A . 116 LYS CB 1 1
2 1593 1 1 30 LYS CD C 52.166 23.810 29.743 1.00 . A A . 116 LYS CD 1 1
2 1594 1 1 30 LYS CE C 51.109 24.196 30.767 1.00 . A A . 116 LYS CE 1 1
2 1595 1 1 30 LYS CG C 53.443 24.612 29.932 1.00 . A A . 116 LYS CG 1 1
2 1596 1 1 30 LYS H H 55.579 25.456 27.037 1.00 . A A . 116 LYS H 1 1
2 1597 1 1 30 LYS HA H 55.709 25.709 29.867 1.00 . A A . 116 LYS HA 1 1
2 1598 1 1 30 LYS HB2 H 54.146 24.271 27.958 1.00 . A A . 116 LYS HB2 1 1
2 1599 1 1 30 LYS HB3 H 54.746 23.128 29.152 1.00 . A A . 116 LYS HB3 1 1
2 1600 1 1 30 LYS HD2 H 51.777 23.996 28.753 1.00 . A A . 116 LYS HD2 1 1
2 1601 1 1 30 LYS HD3 H 52.392 22.759 29.851 1.00 . A A . 116 LYS HD3 1 1
2 1602 1 1 30 LYS HE2 H 50.466 23.347 30.939 1.00 . A A . 116 LYS HE2 1 1
2 1603 1 1 30 LYS HE3 H 51.603 24.467 31.690 1.00 . A A . 116 LYS HE3 1 1
2 1604 1 1 30 LYS HG2 H 53.798 24.472 30.943 1.00 . A A . 116 LYS HG2 1 1
2 1605 1 1 30 LYS HG3 H 53.229 25.657 29.764 1.00 . A A . 116 LYS HG3 1 1
2 1606 1 1 30 LYS HZ1 H 50.700 26.240 30.632 1.00 . A A . 116 LYS HZ1 1 1
2 1607 1 1 30 LYS HZ2 H 49.318 25.267 30.683 1.00 . A A . 116 LYS HZ2 1 1
2 1608 1 1 30 LYS HZ3 H 50.237 25.357 29.266 1.00 . A A . 116 LYS HZ3 1 1
2 1609 1 1 30 LYS N N 56.092 25.686 27.840 1.00 . A A . 116 LYS N 1 1
2 1610 1 1 30 LYS NZ N 50.283 25.346 30.305 1.00 . A A . 116 LYS NZ 1 1
2 1611 1 1 30 LYS O O 58.015 24.044 28.776 1.00 . A A . 116 LYS O 1 1
2 1612 1 1 31 VAL C C 57.443 20.890 30.602 1.00 . A A . 117 VAL C 1 1
2 1613 1 1 31 VAL CA C 57.823 22.326 30.942 1.00 . A A . 117 VAL CA 1 1
2 1614 1 1 31 VAL CB C 58.063 22.438 32.460 1.00 . A A . 117 VAL CB 1 1
2 1615 1 1 31 VAL CG1 C 59.257 21.592 32.875 1.00 . A A . 117 VAL CG1 1 1
2 1616 1 1 31 VAL CG2 C 58.262 23.891 32.862 1.00 . A A . 117 VAL CG2 1 1
2 1617 1 1 31 VAL H H 55.949 23.309 30.989 1.00 . A A . 117 VAL H 1 1
2 1618 1 1 31 VAL HA H 58.744 22.576 30.435 1.00 . A A . 117 VAL HA 1 1
2 1619 1 1 31 VAL HB H 57.189 22.062 32.971 1.00 . A A . 117 VAL HB 1 1
2 1620 1 1 31 VAL HG11 H 59.071 20.558 32.622 1.00 . A A . 117 VAL HG11 1 1
2 1621 1 1 31 VAL HG12 H 60.140 21.937 32.359 1.00 . A A . 117 VAL HG12 1 1
2 1622 1 1 31 VAL HG13 H 59.407 21.679 33.942 1.00 . A A . 117 VAL HG13 1 1
2 1623 1 1 31 VAL HG21 H 59.115 23.967 33.520 1.00 . A A . 117 VAL HG21 1 1
2 1624 1 1 31 VAL HG22 H 58.433 24.489 31.980 1.00 . A A . 117 VAL HG22 1 1
2 1625 1 1 31 VAL HG23 H 57.381 24.248 33.374 1.00 . A A . 117 VAL HG23 1 1
2 1626 1 1 31 VAL N N 56.796 23.260 30.498 1.00 . A A . 117 VAL N 1 1
2 1627 1 1 31 VAL O O 56.782 20.208 31.387 1.00 . A A . 117 VAL O 1 1
2 1628 1 1 32 LEU C C 58.469 18.065 29.692 1.00 . A A . 118 LEU C 1 1
2 1629 1 1 32 LEU CA C 57.573 19.077 28.984 1.00 . A A . 118 LEU CA 1 1
2 1630 1 1 32 LEU CB C 57.755 18.964 27.469 1.00 . A A . 118 LEU CB 1 1
2 1631 1 1 32 LEU CD1 C 56.987 19.524 25.150 1.00 . A A . 118 LEU CD1 1 1
2 1632 1 1 32 LEU CD2 C 55.383 18.528 26.790 1.00 . A A . 118 LEU CD2 1 1
2 1633 1 1 32 LEU CG C 56.583 19.446 26.615 1.00 . A A . 118 LEU CG 1 1
2 1634 1 1 32 LEU H H 58.390 21.024 28.847 1.00 . A A . 118 LEU H 1 1
2 1635 1 1 32 LEU HA H 56.544 18.863 29.231 1.00 . A A . 118 LEU HA 1 1
2 1636 1 1 32 LEU HB2 H 58.624 19.544 27.198 1.00 . A A . 118 LEU HB2 1 1
2 1637 1 1 32 LEU HB3 H 57.933 17.924 27.234 1.00 . A A . 118 LEU HB3 1 1
2 1638 1 1 32 LEU HD11 H 57.230 20.545 24.897 1.00 . A A . 118 LEU HD11 1 1
2 1639 1 1 32 LEU HD12 H 56.169 19.185 24.532 1.00 . A A . 118 LEU HD12 1 1
2 1640 1 1 32 LEU HD13 H 57.850 18.896 24.980 1.00 . A A . 118 LEU HD13 1 1
2 1641 1 1 32 LEU HD21 H 54.931 18.709 27.754 1.00 . A A . 118 LEU HD21 1 1
2 1642 1 1 32 LEU HD22 H 55.704 17.499 26.730 1.00 . A A . 118 LEU HD22 1 1
2 1643 1 1 32 LEU HD23 H 54.661 18.726 26.012 1.00 . A A . 118 LEU HD23 1 1
2 1644 1 1 32 LEU HG H 56.297 20.438 26.934 1.00 . A A . 118 LEU HG 1 1
2 1645 1 1 32 LEU N N 57.867 20.434 29.429 1.00 . A A . 118 LEU N 1 1
2 1646 1 1 32 LEU O O 59.500 18.454 30.239 1.00 . A A . 118 LEU O 1 1
2 1647 1 1 33 CYS C C 59.964 15.343 29.356 1.00 . A A . 119 CYS C 1 1
2 1648 1 1 33 CYS CA C 58.837 15.755 30.305 1.00 . A A . 119 CYS CA 1 1
2 1649 1 1 33 CYS CB C 57.960 14.564 30.699 1.00 . A A . 119 CYS CB 1 1
2 1650 1 1 33 CYS H H 57.222 16.498 29.219 1.00 . A A . 119 CYS H 1 1
2 1651 1 1 33 CYS HA H 59.240 16.179 31.224 1.00 . A A . 119 CYS HA 1 1
2 1652 1 1 33 CYS HB2 H 57.118 14.906 31.301 1.00 . A A . 119 CYS HB2 1 1
2 1653 1 1 33 CYS HB3 H 57.543 14.098 29.806 1.00 . A A . 119 CYS HB3 1 1
2 1654 1 1 33 CYS N N 58.062 16.804 29.665 1.00 . A A . 119 CYS N 1 1
2 1655 1 1 33 CYS O O 59.738 14.851 28.251 1.00 . A A . 119 CYS O 1 1
2 1656 1 1 33 CYS SG S 58.946 13.344 31.640 1.00 . A A . 119 CYS SG 1 1
2 1657 1 1 34 GLN C C 62.562 13.708 28.955 1.00 . A A . 120 GLN C 1 1
2 1658 1 1 34 GLN CA C 62.372 15.219 29.031 1.00 . A A . 120 GLN CA 1 1
2 1659 1 1 34 GLN CB C 63.617 15.872 29.634 1.00 . A A . 120 GLN CB 1 1
2 1660 1 1 34 GLN CD C 65.964 16.726 29.249 1.00 . A A . 120 GLN CD 1 1
2 1661 1 1 34 GLN CG C 64.766 16.017 28.649 1.00 . A A . 120 GLN CG 1 1
2 1662 1 1 34 GLN H H 61.307 15.952 30.706 1.00 . A A . 120 GLN H 1 1
2 1663 1 1 34 GLN HA H 62.226 15.600 28.032 1.00 . A A . 120 GLN HA 1 1
2 1664 1 1 34 GLN HB2 H 63.355 16.854 29.996 1.00 . A A . 120 GLN HB2 1 1
2 1665 1 1 34 GLN HB3 H 63.958 15.270 30.463 1.00 . A A . 120 GLN HB3 1 1
2 1666 1 1 34 GLN HE21 H 65.933 15.503 30.816 1.00 . A A . 120 GLN HE21 1 1
2 1667 1 1 34 GLN HE22 H 67.174 16.704 30.825 1.00 . A A . 120 GLN HE22 1 1
2 1668 1 1 34 GLN HG2 H 65.074 15.034 28.325 1.00 . A A . 120 GLN HG2 1 1
2 1669 1 1 34 GLN HG3 H 64.421 16.584 27.795 1.00 . A A . 120 GLN HG3 1 1
2 1670 1 1 34 GLN N N 61.192 15.557 29.817 1.00 . A A . 120 GLN N 1 1
2 1671 1 1 34 GLN NE2 N 66.401 16.265 30.415 1.00 . A A . 120 GLN NE2 1 1
2 1672 1 1 34 GLN O O 63.101 13.187 27.979 1.00 . A A . 120 GLN O 1 1
2 1673 1 1 34 GLN OE1 O 66.491 17.678 28.672 1.00 . A A . 120 GLN OE1 1 1
2 1674 1 1 35 PHE C C 61.193 10.890 29.154 1.00 . A A . 121 PHE C 1 1
2 1675 1 1 35 PHE CA C 62.236 11.556 30.046 1.00 . A A . 121 PHE CA 1 1
2 1676 1 1 35 PHE CB C 62.083 11.062 31.486 1.00 . A A . 121 PHE CB 1 1
2 1677 1 1 35 PHE CD1 C 64.339 10.109 32.034 1.00 . A A . 121 PHE CD1 1 1
2 1678 1 1 35 PHE CD2 C 62.477 8.623 31.927 1.00 . A A . 121 PHE CD2 1 1
2 1679 1 1 35 PHE CE1 C 65.171 9.051 32.346 1.00 . A A . 121 PHE CE1 1 1
2 1680 1 1 35 PHE CE2 C 63.305 7.561 32.238 1.00 . A A . 121 PHE CE2 1 1
2 1681 1 1 35 PHE CG C 62.985 9.908 31.823 1.00 . A A . 121 PHE CG 1 1
2 1682 1 1 35 PHE CZ C 64.653 7.775 32.446 1.00 . A A . 121 PHE CZ 1 1
2 1683 1 1 35 PHE H H 61.694 13.480 30.742 1.00 . A A . 121 PHE H 1 1
2 1684 1 1 35 PHE HA H 63.219 11.293 29.687 1.00 . A A . 121 PHE HA 1 1
2 1685 1 1 35 PHE HB2 H 62.313 11.870 32.162 1.00 . A A . 121 PHE HB2 1 1
2 1686 1 1 35 PHE HB3 H 61.063 10.745 31.643 1.00 . A A . 121 PHE HB3 1 1
2 1687 1 1 35 PHE HD1 H 64.745 11.109 31.955 1.00 . A A . 121 PHE HD1 1 1
2 1688 1 1 35 PHE HD2 H 61.423 8.455 31.764 1.00 . A A . 121 PHE HD2 1 1
2 1689 1 1 35 PHE HE1 H 66.225 9.221 32.506 1.00 . A A . 121 PHE HE1 1 1
2 1690 1 1 35 PHE HE2 H 62.897 6.563 32.317 1.00 . A A . 121 PHE HE2 1 1
2 1691 1 1 35 PHE HZ H 65.301 6.946 32.689 1.00 . A A . 121 PHE HZ 1 1
2 1692 1 1 35 PHE N N 62.115 13.008 29.994 1.00 . A A . 121 PHE N 1 1
2 1693 1 1 35 PHE O O 61.385 9.743 28.753 1.00 . A A . 121 PHE O 1 1
2 1694 1 1 36 CYS C C 59.633 10.845 26.627 1.00 . A A . 122 CYS C 1 1
2 1695 1 1 36 CYS CA C 59.062 11.085 28.026 1.00 . A A . 122 CYS CA 1 1
2 1696 1 1 36 CYS CB C 57.846 12.014 27.995 1.00 . A A . 122 CYS CB 1 1
2 1697 1 1 36 CYS H H 59.973 12.548 29.197 1.00 . A A . 122 CYS H 1 1
2 1698 1 1 36 CYS HA H 58.741 10.148 28.480 1.00 . A A . 122 CYS HA 1 1
2 1699 1 1 36 CYS HB2 H 58.154 13.037 28.208 1.00 . A A . 122 CYS HB2 1 1
2 1700 1 1 36 CYS HB3 H 57.405 12.016 26.997 1.00 . A A . 122 CYS HB3 1 1
2 1701 1 1 36 CYS N N 60.122 11.615 28.866 1.00 . A A . 122 CYS N 1 1
2 1702 1 1 36 CYS O O 60.631 11.437 26.219 1.00 . A A . 122 CYS O 1 1
2 1703 1 1 36 CYS SG S 56.607 11.465 29.224 1.00 . A A . 122 CYS SG 1 1
2 1704 1 1 37 ASP C C 58.186 9.248 23.677 1.00 . A A . 123 ASP C 1 1
2 1705 1 1 37 ASP CA C 59.388 9.615 24.542 1.00 . A A . 123 ASP CA 1 1
2 1706 1 1 37 ASP CB C 60.385 8.455 24.567 1.00 . A A . 123 ASP CB 1 1
2 1707 1 1 37 ASP CG C 61.714 8.819 23.934 1.00 . A A . 123 ASP CG 1 1
2 1708 1 1 37 ASP H H 58.181 9.515 26.277 1.00 . A A . 123 ASP H 1 1
2 1709 1 1 37 ASP HA H 59.870 10.482 24.116 1.00 . A A . 123 ASP HA 1 1
2 1710 1 1 37 ASP HB2 H 60.564 8.165 25.593 1.00 . A A . 123 ASP HB2 1 1
2 1711 1 1 37 ASP HB3 H 59.967 7.617 24.028 1.00 . A A . 123 ASP HB3 1 1
2 1712 1 1 37 ASP N N 58.970 9.954 25.897 1.00 . A A . 123 ASP N 1 1
2 1713 1 1 37 ASP O O 58.308 8.486 22.719 1.00 . A A . 123 ASP O 1 1
2 1714 1 1 37 ASP OD1 O 61.710 9.573 22.939 1.00 . A A . 123 ASP OD1 1 1
2 1715 1 1 37 ASP OD2 O 62.759 8.350 24.434 1.00 . A A . 123 ASP OD2 1 1
2 1716 1 1 38 GLN C C 55.848 10.172 21.901 1.00 . A A . 124 GLN C 1 1
2 1717 1 1 38 GLN CA C 55.801 9.525 23.281 1.00 . A A . 124 GLN CA 1 1
2 1718 1 1 38 GLN CB C 54.585 10.036 24.056 1.00 . A A . 124 GLN CB 1 1
2 1719 1 1 38 GLN CD C 52.691 9.481 25.633 1.00 . A A . 124 GLN CD 1 1
2 1720 1 1 38 GLN CG C 53.957 8.989 24.962 1.00 . A A . 124 GLN CG 1 1
2 1721 1 1 38 GLN H H 56.992 10.396 24.798 1.00 . A A . 124 GLN H 1 1
2 1722 1 1 38 GLN HA H 55.716 8.456 23.161 1.00 . A A . 124 GLN HA 1 1
2 1723 1 1 38 GLN HB2 H 54.888 10.874 24.666 1.00 . A A . 124 GLN HB2 1 1
2 1724 1 1 38 GLN HB3 H 53.837 10.366 23.351 1.00 . A A . 124 GLN HB3 1 1
2 1725 1 1 38 GLN HE21 H 52.005 7.619 25.761 1.00 . A A . 124 GLN HE21 1 1
2 1726 1 1 38 GLN HE22 H 50.970 8.847 26.400 1.00 . A A . 124 GLN HE22 1 1
2 1727 1 1 38 GLN HG2 H 53.717 8.117 24.370 1.00 . A A . 124 GLN HG2 1 1
2 1728 1 1 38 GLN HG3 H 54.670 8.718 25.726 1.00 . A A . 124 GLN HG3 1 1
2 1729 1 1 38 GLN N N 57.026 9.797 24.024 1.00 . A A . 124 GLN N 1 1
2 1730 1 1 38 GLN NE2 N 51.798 8.556 25.964 1.00 . A A . 124 GLN NE2 1 1
2 1731 1 1 38 GLN O O 55.519 9.541 20.897 1.00 . A A . 124 GLN O 1 1
2 1732 1 1 38 GLN OE1 O 52.515 10.680 25.850 1.00 . A A . 124 GLN OE1 1 1
2 1733 1 1 39 ASP C C 54.977 12.284 19.940 1.00 . A A . 125 ASP C 1 1
2 1734 1 1 39 ASP CA C 56.347 12.169 20.601 1.00 . A A . 125 ASP CA 1 1
2 1735 1 1 39 ASP CB C 57.328 11.479 19.652 1.00 . A A . 125 ASP CB 1 1
2 1736 1 1 39 ASP CG C 57.670 12.334 18.450 1.00 . A A . 125 ASP CG 1 1
2 1737 1 1 39 ASP H H 56.506 11.885 22.693 1.00 . A A . 125 ASP H 1 1
2 1738 1 1 39 ASP HA H 56.711 13.161 20.821 1.00 . A A . 125 ASP HA 1 1
2 1739 1 1 39 ASP HB2 H 58.241 11.260 20.187 1.00 . A A . 125 ASP HB2 1 1
2 1740 1 1 39 ASP HB3 H 56.890 10.555 19.303 1.00 . A A . 125 ASP HB3 1 1
2 1741 1 1 39 ASP N N 56.257 11.436 21.858 1.00 . A A . 125 ASP N 1 1
2 1742 1 1 39 ASP O O 54.600 11.476 19.091 1.00 . A A . 125 ASP O 1 1
2 1743 1 1 39 ASP OD1 O 56.876 12.346 17.485 1.00 . A A . 125 ASP OD1 1 1
2 1744 1 1 39 ASP OD2 O 58.731 12.994 18.471 1.00 . A A . 125 ASP OD2 1 1
2 1745 1 1 40 PRO C C 54.725 13.668 22.743 1.00 . A A . 126 PRO C 1 1
2 1746 1 1 40 PRO CA C 54.650 14.279 21.348 1.00 . A A . 126 PRO CA 1 1
2 1747 1 1 40 PRO CB C 53.567 15.361 21.296 1.00 . A A . 126 PRO CB 1 1
2 1748 1 1 40 PRO CD C 52.860 13.607 19.833 1.00 . A A . 126 PRO CD 1 1
2 1749 1 1 40 PRO CG C 52.358 14.661 20.780 1.00 . A A . 126 PRO CG 1 1
2 1750 1 1 40 PRO HA H 55.605 14.713 21.095 1.00 . A A . 126 PRO HA 1 1
2 1751 1 1 40 PRO HB2 H 53.403 15.757 22.288 1.00 . A A . 126 PRO HB2 1 1
2 1752 1 1 40 PRO HB3 H 53.877 16.153 20.632 1.00 . A A . 126 PRO HB3 1 1
2 1753 1 1 40 PRO HD2 H 52.232 12.730 19.875 1.00 . A A . 126 PRO HD2 1 1
2 1754 1 1 40 PRO HD3 H 52.903 13.994 18.825 1.00 . A A . 126 PRO HD3 1 1
2 1755 1 1 40 PRO HG2 H 51.821 14.204 21.598 1.00 . A A . 126 PRO HG2 1 1
2 1756 1 1 40 PRO HG3 H 51.723 15.362 20.257 1.00 . A A . 126 PRO HG3 1 1
2 1757 1 1 40 PRO N N 54.212 13.312 20.338 1.00 . A A . 126 PRO N 1 1
2 1758 1 1 40 PRO O O 54.033 12.695 23.042 1.00 . A A . 126 PRO O 1 1
2 1759 1 1 41 ALA C C 54.602 14.253 25.855 1.00 . A A . 127 ALA C 1 1
2 1760 1 1 41 ALA CA C 55.730 13.757 24.956 1.00 . A A . 127 ALA CA 1 1
2 1761 1 1 41 ALA CB C 57.079 14.189 25.513 1.00 . A A . 127 ALA CB 1 1
2 1762 1 1 41 ALA H H 56.091 15.018 23.295 1.00 . A A . 127 ALA H 1 1
2 1763 1 1 41 ALA HA H 55.708 12.677 24.930 1.00 . A A . 127 ALA HA 1 1
2 1764 1 1 41 ALA HB1 H 57.812 13.420 25.313 1.00 . A A . 127 ALA HB1 1 1
2 1765 1 1 41 ALA HB2 H 57.385 15.110 25.042 1.00 . A A . 127 ALA HB2 1 1
2 1766 1 1 41 ALA HB3 H 56.997 14.339 26.579 1.00 . A A . 127 ALA HB3 1 1
2 1767 1 1 41 ALA N N 55.567 14.245 23.593 1.00 . A A . 127 ALA N 1 1
2 1768 1 1 41 ALA O O 53.744 15.021 25.421 1.00 . A A . 127 ALA O 1 1
2 1769 1 1 42 GLN C C 53.979 15.496 28.779 1.00 . A A . 128 GLN C 1 1
2 1770 1 1 42 GLN CA C 53.586 14.206 28.065 1.00 . A A . 128 GLN CA 1 1
2 1771 1 1 42 GLN CB C 53.356 13.094 29.090 1.00 . A A . 128 GLN CB 1 1
2 1772 1 1 42 GLN CD C 51.652 12.225 30.740 1.00 . A A . 128 GLN CD 1 1
2 1773 1 1 42 GLN CG C 51.887 12.813 29.364 1.00 . A A . 128 GLN CG 1 1
2 1774 1 1 42 GLN H H 55.320 13.197 27.393 1.00 . A A . 128 GLN H 1 1
2 1775 1 1 42 GLN HA H 52.670 14.376 27.520 1.00 . A A . 128 GLN HA 1 1
2 1776 1 1 42 GLN HB2 H 53.813 12.185 28.726 1.00 . A A . 128 GLN HB2 1 1
2 1777 1 1 42 GLN HB3 H 53.825 13.375 30.021 1.00 . A A . 128 GLN HB3 1 1
2 1778 1 1 42 GLN HE21 H 50.049 11.252 30.079 1.00 . A A . 128 GLN HE21 1 1
2 1779 1 1 42 GLN HE22 H 50.428 11.025 31.748 1.00 . A A . 128 GLN HE22 1 1
2 1780 1 1 42 GLN HG2 H 51.336 13.738 29.285 1.00 . A A . 128 GLN HG2 1 1
2 1781 1 1 42 GLN HG3 H 51.524 12.116 28.623 1.00 . A A . 128 GLN HG3 1 1
2 1782 1 1 42 GLN N N 54.610 13.808 27.107 1.00 . A A . 128 GLN N 1 1
2 1783 1 1 42 GLN NE2 N 50.604 11.420 30.870 1.00 . A A . 128 GLN NE2 1 1
2 1784 1 1 42 GLN O O 55.118 15.952 28.674 1.00 . A A . 128 GLN O 1 1
2 1785 1 1 42 GLN OE1 O 52.404 12.491 31.679 1.00 . A A . 128 GLN OE1 1 1
2 1786 1 1 43 ASP C C 53.814 17.024 31.630 1.00 . A A . 129 ASP C 1 1
2 1787 1 1 43 ASP CA C 53.276 17.316 30.233 1.00 . A A . 129 ASP CA 1 1
2 1788 1 1 43 ASP CB C 51.993 18.143 30.328 1.00 . A A . 129 ASP CB 1 1
2 1789 1 1 43 ASP CG C 51.412 18.470 28.966 1.00 . A A . 129 ASP CG 1 1
2 1790 1 1 43 ASP H H 52.142 15.667 29.546 1.00 . A A . 129 ASP H 1 1
2 1791 1 1 43 ASP HA H 54.017 17.881 29.687 1.00 . A A . 129 ASP HA 1 1
2 1792 1 1 43 ASP HB2 H 51.256 17.587 30.890 1.00 . A A . 129 ASP HB2 1 1
2 1793 1 1 43 ASP HB3 H 52.206 19.070 30.841 1.00 . A A . 129 ASP HB3 1 1
2 1794 1 1 43 ASP N N 53.030 16.079 29.502 1.00 . A A . 129 ASP N 1 1
2 1795 1 1 43 ASP O O 53.219 16.256 32.386 1.00 . A A . 129 ASP O 1 1
2 1796 1 1 43 ASP OD1 O 50.609 17.662 28.455 1.00 . A A . 129 ASP OD1 1 1
2 1797 1 1 43 ASP OD2 O 51.762 19.532 28.410 1.00 . A A . 129 ASP OD2 1 1
2 1798 1 1 44 ALA C C 55.055 18.484 34.276 1.00 . A A . 130 ALA C 1 1
2 1799 1 1 44 ALA CA C 55.557 17.449 33.275 1.00 . A A . 130 ALA CA 1 1
2 1800 1 1 44 ALA CB C 57.073 17.516 33.158 1.00 . A A . 130 ALA CB 1 1
2 1801 1 1 44 ALA H H 55.367 18.244 31.322 1.00 . A A . 130 ALA H 1 1
2 1802 1 1 44 ALA HA H 55.290 16.463 33.626 1.00 . A A . 130 ALA HA 1 1
2 1803 1 1 44 ALA HB1 H 57.468 16.518 33.039 1.00 . A A . 130 ALA HB1 1 1
2 1804 1 1 44 ALA HB2 H 57.342 18.115 32.301 1.00 . A A . 130 ALA HB2 1 1
2 1805 1 1 44 ALA HB3 H 57.482 17.962 34.052 1.00 . A A . 130 ALA HB3 1 1
2 1806 1 1 44 ALA N N 54.940 17.642 31.967 1.00 . A A . 130 ALA N 1 1
2 1807 1 1 44 ALA O O 54.906 19.661 33.946 1.00 . A A . 130 ALA O 1 1
2 1808 1 1 45 VAL C C 55.048 18.681 37.861 1.00 . A A . 131 VAL C 1 1
2 1809 1 1 45 VAL CA C 54.308 18.924 36.551 1.00 . A A . 131 VAL CA 1 1
2 1810 1 1 45 VAL CB C 52.796 18.742 36.785 1.00 . A A . 131 VAL CB 1 1
2 1811 1 1 45 VAL CG1 C 52.011 19.139 35.544 1.00 . A A . 131 VAL CG1 1 1
2 1812 1 1 45 VAL CG2 C 52.489 17.307 37.184 1.00 . A A . 131 VAL CG2 1 1
2 1813 1 1 45 VAL H H 54.931 17.088 35.702 1.00 . A A . 131 VAL H 1 1
2 1814 1 1 45 VAL HA H 54.482 19.943 36.234 1.00 . A A . 131 VAL HA 1 1
2 1815 1 1 45 VAL HB H 52.498 19.391 37.595 1.00 . A A . 131 VAL HB 1 1
2 1816 1 1 45 VAL HG11 H 50.963 19.215 35.791 1.00 . A A . 131 VAL HG11 1 1
2 1817 1 1 45 VAL HG12 H 52.369 20.091 35.182 1.00 . A A . 131 VAL HG12 1 1
2 1818 1 1 45 VAL HG13 H 52.147 18.389 34.778 1.00 . A A . 131 VAL HG13 1 1
2 1819 1 1 45 VAL HG21 H 52.653 17.186 38.245 1.00 . A A . 131 VAL HG21 1 1
2 1820 1 1 45 VAL HG22 H 51.458 17.081 36.952 1.00 . A A . 131 VAL HG22 1 1
2 1821 1 1 45 VAL HG23 H 53.136 16.635 36.640 1.00 . A A . 131 VAL HG23 1 1
2 1822 1 1 45 VAL N N 54.793 18.037 35.500 1.00 . A A . 131 VAL N 1 1
2 1823 1 1 45 VAL O O 54.641 19.166 38.916 1.00 . A A . 131 VAL O 1 1
2 1824 1 1 46 LYS C C 58.418 17.527 38.612 1.00 . A A . 132 LYS C 1 1
2 1825 1 1 46 LYS CA C 56.937 17.616 38.966 1.00 . A A . 132 LYS CA 1 1
2 1826 1 1 46 LYS CB C 56.473 16.301 39.594 1.00 . A A . 132 LYS CB 1 1
2 1827 1 1 46 LYS CD C 54.706 14.919 38.462 1.00 . A A . 132 LYS CD 1 1
2 1828 1 1 46 LYS CE C 54.233 13.979 39.560 1.00 . A A . 132 LYS CE 1 1
2 1829 1 1 46 LYS CG C 56.193 15.207 38.577 1.00 . A A . 132 LYS CG 1 1
2 1830 1 1 46 LYS H H 56.412 17.565 36.917 1.00 . A A . 132 LYS H 1 1
2 1831 1 1 46 LYS HA H 56.798 18.414 39.680 1.00 . A A . 132 LYS HA 1 1
2 1832 1 1 46 LYS HB2 H 57.237 15.948 40.271 1.00 . A A . 132 LYS HB2 1 1
2 1833 1 1 46 LYS HB3 H 55.565 16.483 40.153 1.00 . A A . 132 LYS HB3 1 1
2 1834 1 1 46 LYS HD2 H 54.160 15.848 38.540 1.00 . A A . 132 LYS HD2 1 1
2 1835 1 1 46 LYS HD3 H 54.509 14.464 37.501 1.00 . A A . 132 LYS HD3 1 1
2 1836 1 1 46 LYS HE2 H 54.557 12.978 39.324 1.00 . A A . 132 LYS HE2 1 1
2 1837 1 1 46 LYS HE3 H 54.676 14.288 40.495 1.00 . A A . 132 LYS HE3 1 1
2 1838 1 1 46 LYS HG2 H 56.564 15.522 37.613 1.00 . A A . 132 LYS HG2 1 1
2 1839 1 1 46 LYS HG3 H 56.702 14.305 38.884 1.00 . A A . 132 LYS HG3 1 1
2 1840 1 1 46 LYS HZ1 H 52.455 14.773 40.316 1.00 . A A . 132 LYS HZ1 1 1
2 1841 1 1 46 LYS HZ2 H 52.424 13.094 40.115 1.00 . A A . 132 LYS HZ2 1 1
2 1842 1 1 46 LYS HZ3 H 52.305 14.108 38.767 1.00 . A A . 132 LYS HZ3 1 1
2 1843 1 1 46 LYS N N 56.138 17.924 37.787 1.00 . A A . 132 LYS N 1 1
2 1844 1 1 46 LYS NZ N 52.750 13.989 39.699 1.00 . A A . 132 LYS NZ 1 1
2 1845 1 1 46 LYS O O 58.858 16.571 37.971 1.00 . A A . 132 LYS O 1 1
2 1846 1 1 47 THR C C 61.423 18.238 40.014 1.00 . A A . 133 THR C 1 1
2 1847 1 1 47 THR CA C 60.616 18.562 38.762 1.00 . A A . 133 THR CA 1 1
2 1848 1 1 47 THR CB C 61.053 19.938 38.224 1.00 . A A . 133 THR CB 1 1
2 1849 1 1 47 THR CG2 C 62.525 19.926 37.838 1.00 . A A . 133 THR CG2 1 1
2 1850 1 1 47 THR H H 58.777 19.261 39.540 1.00 . A A . 133 THR H 1 1
2 1851 1 1 47 THR HA H 60.830 17.820 38.005 1.00 . A A . 133 THR HA 1 1
2 1852 1 1 47 THR HB H 60.907 20.674 39.002 1.00 . A A . 133 THR HB 1 1
2 1853 1 1 47 THR HG1 H 59.702 21.045 37.309 1.00 . A A . 133 THR HG1 1 1
2 1854 1 1 47 THR HG21 H 62.997 19.044 38.245 1.00 . A A . 133 THR HG21 1 1
2 1855 1 1 47 THR HG22 H 63.007 20.808 38.232 1.00 . A A . 133 THR HG22 1 1
2 1856 1 1 47 THR HG23 H 62.613 19.917 36.762 1.00 . A A . 133 THR HG23 1 1
2 1857 1 1 47 THR N N 59.185 18.528 39.034 1.00 . A A . 133 THR N 1 1
2 1858 1 1 47 THR O O 61.327 18.971 40.997 1.00 . A A . 133 THR O 1 1
2 1859 1 1 47 THR OG1 O 60.259 20.296 37.088 1.00 . A A . 133 THR OG1 1 1
2 1860 1 1 48 CYS C C 64.274 17.611 41.096 1.00 . A A . 134 CYS C 1 1
2 1861 1 1 48 CYS CA C 63.004 16.756 41.087 1.00 . A A . 134 CYS CA 1 1
2 1862 1 1 48 CYS CB C 63.322 15.260 41.050 1.00 . A A . 134 CYS CB 1 1
2 1863 1 1 48 CYS H H 62.263 16.570 39.149 1.00 . A A . 134 CYS H 1 1
2 1864 1 1 48 CYS HA H 62.408 16.940 41.981 1.00 . A A . 134 CYS HA 1 1
2 1865 1 1 48 CYS HB2 H 62.399 14.683 41.062 1.00 . A A . 134 CYS HB2 1 1
2 1866 1 1 48 CYS HB3 H 63.841 15.013 40.123 1.00 . A A . 134 CYS HB3 1 1
2 1867 1 1 48 CYS N N 62.192 17.161 39.953 1.00 . A A . 134 CYS N 1 1
2 1868 1 1 48 CYS O O 65.177 17.447 40.275 1.00 . A A . 134 CYS O 1 1
2 1869 1 1 48 CYS SG S 64.362 14.806 42.487 1.00 . A A . 134 CYS SG 1 1
2 1870 1 1 49 VAL C C 66.767 18.637 42.328 1.00 . A A . 135 VAL C 1 1
2 1871 1 1 49 VAL CA C 65.468 19.425 42.194 1.00 . A A . 135 VAL CA 1 1
2 1872 1 1 49 VAL CB C 65.312 20.347 43.418 1.00 . A A . 135 VAL CB 1 1
2 1873 1 1 49 VAL CG1 C 64.205 21.363 43.182 1.00 . A A . 135 VAL CG1 1 1
2 1874 1 1 49 VAL CG2 C 65.038 19.528 44.671 1.00 . A A . 135 VAL CG2 1 1
2 1875 1 1 49 VAL H H 63.573 18.614 42.676 1.00 . A A . 135 VAL H 1 1
2 1876 1 1 49 VAL HA H 65.523 20.043 41.309 1.00 . A A . 135 VAL HA 1 1
2 1877 1 1 49 VAL HB H 66.239 20.884 43.560 1.00 . A A . 135 VAL HB 1 1
2 1878 1 1 49 VAL HG11 H 64.415 21.922 42.282 1.00 . A A . 135 VAL HG11 1 1
2 1879 1 1 49 VAL HG12 H 63.261 20.850 43.078 1.00 . A A . 135 VAL HG12 1 1
2 1880 1 1 49 VAL HG13 H 64.155 22.041 44.023 1.00 . A A . 135 VAL HG13 1 1
2 1881 1 1 49 VAL HG21 H 64.749 20.188 45.474 1.00 . A A . 135 VAL HG21 1 1
2 1882 1 1 49 VAL HG22 H 64.239 18.827 44.475 1.00 . A A . 135 VAL HG22 1 1
2 1883 1 1 49 VAL HG23 H 65.931 18.988 44.950 1.00 . A A . 135 VAL HG23 1 1
2 1884 1 1 49 VAL N N 64.324 18.532 42.051 1.00 . A A . 135 VAL N 1 1
2 1885 1 1 49 VAL O O 67.782 18.983 41.723 1.00 . A A . 135 VAL O 1 1
2 1886 1 1 50 THR C C 68.382 16.119 42.030 1.00 . A A . 136 THR C 1 1
2 1887 1 1 50 THR CA C 67.900 16.736 43.340 1.00 . A A . 136 THR CA 1 1
2 1888 1 1 50 THR CB C 67.609 15.608 44.348 1.00 . A A . 136 THR CB 1 1
2 1889 1 1 50 THR CG2 C 68.769 14.628 44.414 1.00 . A A . 136 THR CG2 1 1
2 1890 1 1 50 THR H H 65.888 17.348 43.579 1.00 . A A . 136 THR H 1 1
2 1891 1 1 50 THR HA H 68.686 17.358 43.743 1.00 . A A . 136 THR HA 1 1
2 1892 1 1 50 THR HB H 66.725 15.076 44.025 1.00 . A A . 136 THR HB 1 1
2 1893 1 1 50 THR HG1 H 67.284 15.452 46.288 1.00 . A A . 136 THR HG1 1 1
2 1894 1 1 50 THR HG21 H 68.648 13.873 43.652 1.00 . A A . 136 THR HG21 1 1
2 1895 1 1 50 THR HG22 H 68.788 14.157 45.386 1.00 . A A . 136 THR HG22 1 1
2 1896 1 1 50 THR HG23 H 69.697 15.156 44.253 1.00 . A A . 136 THR HG23 1 1
2 1897 1 1 50 THR N N 66.727 17.573 43.124 1.00 . A A . 136 THR N 1 1
2 1898 1 1 50 THR O O 69.585 15.924 41.864 1.00 . A A . 136 THR O 1 1
2 1899 1 1 50 THR OG1 O 67.371 16.163 45.646 1.00 . A A . 136 THR OG1 1 1
2 1900 1 1 51 CYS C C 68.124 16.367 38.884 1.00 . A A . 137 CYS C 1 1
2 1901 1 1 51 CYS CA C 67.787 15.237 39.858 1.00 . A A . 137 CYS CA 1 1
2 1902 1 1 51 CYS CB C 66.665 14.341 39.329 1.00 . A A . 137 CYS CB 1 1
2 1903 1 1 51 CYS H H 66.468 15.989 41.284 1.00 . A A . 137 CYS H 1 1
2 1904 1 1 51 CYS HA H 68.656 14.602 40.028 1.00 . A A . 137 CYS HA 1 1
2 1905 1 1 51 CYS HB2 H 65.703 14.839 39.453 1.00 . A A . 137 CYS HB2 1 1
2 1906 1 1 51 CYS HB3 H 66.799 14.169 38.261 1.00 . A A . 137 CYS HB3 1 1
2 1907 1 1 51 CYS N N 67.444 15.828 41.140 1.00 . A A . 137 CYS N 1 1
2 1908 1 1 51 CYS O O 68.779 16.172 37.861 1.00 . A A . 137 CYS O 1 1
2 1909 1 1 51 CYS SG S 66.662 12.745 40.225 1.00 . A A . 137 CYS SG 1 1
2 1910 1 1 52 GLU C C 67.252 18.577 37.025 1.00 . A A . 138 GLU C 1 1
2 1911 1 1 52 GLU CA C 67.891 18.740 38.400 1.00 . A A . 138 GLU CA 1 1
2 1912 1 1 52 GLU CB C 69.393 18.993 38.251 1.00 . A A . 138 GLU CB 1 1
2 1913 1 1 52 GLU CD C 69.963 20.422 40.254 1.00 . A A . 138 GLU CD 1 1
2 1914 1 1 52 GLU CG C 70.132 19.076 39.576 1.00 . A A . 138 GLU CG 1 1
2 1915 1 1 52 GLU H H 67.139 17.655 40.055 1.00 . A A . 138 GLU H 1 1
2 1916 1 1 52 GLU HA H 67.441 19.588 38.894 1.00 . A A . 138 GLU HA 1 1
2 1917 1 1 52 GLU HB2 H 69.825 18.191 37.670 1.00 . A A . 138 GLU HB2 1 1
2 1918 1 1 52 GLU HB3 H 69.538 19.925 37.723 1.00 . A A . 138 GLU HB3 1 1
2 1919 1 1 52 GLU HG2 H 69.753 18.309 40.234 1.00 . A A . 138 GLU HG2 1 1
2 1920 1 1 52 GLU HG3 H 71.184 18.909 39.397 1.00 . A A . 138 GLU HG3 1 1
2 1921 1 1 52 GLU N N 67.655 17.563 39.227 1.00 . A A . 138 GLU N 1 1
2 1922 1 1 52 GLU O O 67.802 19.020 36.015 1.00 . A A . 138 GLU O 1 1
2 1923 1 1 52 GLU OE1 O 69.600 21.395 39.561 1.00 . A A . 138 GLU OE1 1 1
2 1924 1 1 52 GLU OE2 O 70.195 20.501 41.479 1.00 . A A . 138 GLU OE2 1 1
2 1925 1 1 53 VAL C C 63.867 17.650 35.973 1.00 . A A . 139 VAL C 1 1
2 1926 1 1 53 VAL CA C 65.372 17.715 35.742 1.00 . A A . 139 VAL CA 1 1
2 1927 1 1 53 VAL CB C 65.831 16.414 35.056 1.00 . A A . 139 VAL CB 1 1
2 1928 1 1 53 VAL CG1 C 65.039 16.174 33.779 1.00 . A A . 139 VAL CG1 1 1
2 1929 1 1 53 VAL CG2 C 67.323 16.462 34.766 1.00 . A A . 139 VAL CG2 1 1
2 1930 1 1 53 VAL H H 65.700 17.607 37.830 1.00 . A A . 139 VAL H 1 1
2 1931 1 1 53 VAL HA H 65.590 18.541 35.080 1.00 . A A . 139 VAL HA 1 1
2 1932 1 1 53 VAL HB H 65.642 15.590 35.729 1.00 . A A . 139 VAL HB 1 1
2 1933 1 1 53 VAL HG11 H 65.430 15.305 33.272 1.00 . A A . 139 VAL HG11 1 1
2 1934 1 1 53 VAL HG12 H 64.000 16.013 34.024 1.00 . A A . 139 VAL HG12 1 1
2 1935 1 1 53 VAL HG13 H 65.128 17.037 33.134 1.00 . A A . 139 VAL HG13 1 1
2 1936 1 1 53 VAL HG21 H 67.871 16.396 35.695 1.00 . A A . 139 VAL HG21 1 1
2 1937 1 1 53 VAL HG22 H 67.594 15.634 34.129 1.00 . A A . 139 VAL HG22 1 1
2 1938 1 1 53 VAL HG23 H 67.565 17.391 34.272 1.00 . A A . 139 VAL HG23 1 1
2 1939 1 1 53 VAL N N 66.088 17.937 36.992 1.00 . A A . 139 VAL N 1 1
2 1940 1 1 53 VAL O O 63.407 17.153 37.002 1.00 . A A . 139 VAL O 1 1
2 1941 1 1 54 SER C C 61.060 16.883 34.517 1.00 . A A . 140 SER C 1 1
2 1942 1 1 54 SER CA C 61.648 18.159 35.110 1.00 . A A . 140 SER CA 1 1
2 1943 1 1 54 SER CB C 61.069 19.381 34.396 1.00 . A A . 140 SER CB 1 1
2 1944 1 1 54 SER H H 63.528 18.538 34.214 1.00 . A A . 140 SER H 1 1
2 1945 1 1 54 SER HA H 61.388 18.207 36.157 1.00 . A A . 140 SER HA 1 1
2 1946 1 1 54 SER HB2 H 59.992 19.317 34.393 1.00 . A A . 140 SER HB2 1 1
2 1947 1 1 54 SER HB3 H 61.374 20.278 34.917 1.00 . A A . 140 SER HB3 1 1
2 1948 1 1 54 SER HG H 61.507 18.577 32.665 1.00 . A A . 140 SER HG 1 1
2 1949 1 1 54 SER N N 63.103 18.156 35.010 1.00 . A A . 140 SER N 1 1
2 1950 1 1 54 SER O O 61.385 16.501 33.392 1.00 . A A . 140 SER O 1 1
2 1951 1 1 54 SER OG O 61.526 19.454 33.057 1.00 . A A . 140 SER OG 1 1
2 1952 1 1 55 TYR C C 58.047 15.055 35.025 1.00 . A A . 141 TYR C 1 1
2 1953 1 1 55 TYR CA C 59.559 14.993 34.832 1.00 . A A . 141 TYR CA 1 1
2 1954 1 1 55 TYR CB C 60.134 13.796 35.592 1.00 . A A . 141 TYR CB 1 1
2 1955 1 1 55 TYR CD1 C 62.215 13.478 34.199 1.00 . A A . 141 TYR CD1 1 1
2 1956 1 1 55 TYR CD2 C 62.463 13.683 36.561 1.00 . A A . 141 TYR CD2 1 1
2 1957 1 1 55 TYR CE1 C 63.584 13.343 34.063 1.00 . A A . 141 TYR CE1 1 1
2 1958 1 1 55 TYR CE2 C 63.832 13.550 36.434 1.00 . A A . 141 TYR CE2 1 1
2 1959 1 1 55 TYR CG C 61.631 13.649 35.447 1.00 . A A . 141 TYR CG 1 1
2 1960 1 1 55 TYR CZ C 64.387 13.379 35.183 1.00 . A A . 141 TYR CZ 1 1
2 1961 1 1 55 TYR H H 59.973 16.582 36.167 1.00 . A A . 141 TYR H 1 1
2 1962 1 1 55 TYR HA H 59.773 14.874 33.780 1.00 . A A . 141 TYR HA 1 1
2 1963 1 1 55 TYR HB2 H 59.911 13.905 36.642 1.00 . A A . 141 TYR HB2 1 1
2 1964 1 1 55 TYR HB3 H 59.674 12.891 35.223 1.00 . A A . 141 TYR HB3 1 1
2 1965 1 1 55 TYR HD1 H 61.583 13.450 33.323 1.00 . A A . 141 TYR HD1 1 1
2 1966 1 1 55 TYR HD2 H 62.025 13.817 37.539 1.00 . A A . 141 TYR HD2 1 1
2 1967 1 1 55 TYR HE1 H 64.019 13.210 33.083 1.00 . A A . 141 TYR HE1 1 1
2 1968 1 1 55 TYR HE2 H 64.461 13.579 37.311 1.00 . A A . 141 TYR HE2 1 1
2 1969 1 1 55 TYR HH H 66.160 13.275 35.920 1.00 . A A . 141 TYR HH 1 1
2 1970 1 1 55 TYR N N 60.192 16.228 35.280 1.00 . A A . 141 TYR N 1 1
2 1971 1 1 55 TYR O O 57.551 16.024 35.597 1.00 . A A . 141 TYR O 1 1
2 1972 1 1 55 TYR OH O 65.751 13.246 35.052 1.00 . A A . 141 TYR OH 1 1
2 1973 1 1 56 CYS C C 55.559 12.987 35.787 1.00 . A A . 142 CYS C 1 1
2 1974 1 1 56 CYS CA C 55.910 13.978 34.676 1.00 . A A . 142 CYS CA 1 1
2 1975 1 1 56 CYS CB C 55.238 13.611 33.351 1.00 . A A . 142 CYS CB 1 1
2 1976 1 1 56 CYS H H 57.767 13.245 34.085 1.00 . A A . 142 CYS H 1 1
2 1977 1 1 56 CYS HA H 55.583 14.984 34.937 1.00 . A A . 142 CYS HA 1 1
2 1978 1 1 56 CYS HB2 H 54.160 13.752 33.428 1.00 . A A . 142 CYS HB2 1 1
2 1979 1 1 56 CYS HB3 H 55.591 14.272 32.559 1.00 . A A . 142 CYS HB3 1 1
2 1980 1 1 56 CYS N N 57.356 14.029 34.549 1.00 . A A . 142 CYS N 1 1
2 1981 1 1 56 CYS O O 56.379 12.648 36.641 1.00 . A A . 142 CYS O 1 1
2 1982 1 1 56 CYS SG S 55.610 11.870 32.923 1.00 . A A . 142 CYS SG 1 1
2 1983 1 1 57 ASP C C 54.276 10.156 36.406 1.00 . A A . 143 ASP C 1 1
2 1984 1 1 57 ASP CA C 53.826 11.573 36.747 1.00 . A A . 143 ASP CA 1 1
2 1985 1 1 57 ASP CB C 52.301 11.630 36.834 1.00 . A A . 143 ASP CB 1 1
2 1986 1 1 57 ASP CG C 51.775 11.095 38.152 1.00 . A A . 143 ASP CG 1 1
2 1987 1 1 57 ASP H H 53.708 12.833 35.051 1.00 . A A . 143 ASP H 1 1
2 1988 1 1 57 ASP HA H 54.243 11.848 37.705 1.00 . A A . 143 ASP HA 1 1
2 1989 1 1 57 ASP HB2 H 51.979 12.656 36.730 1.00 . A A . 143 ASP HB2 1 1
2 1990 1 1 57 ASP HB3 H 51.879 11.042 36.033 1.00 . A A . 143 ASP HB3 1 1
2 1991 1 1 57 ASP N N 54.314 12.526 35.757 1.00 . A A . 143 ASP N 1 1
2 1992 1 1 57 ASP O O 55.049 9.545 37.143 1.00 . A A . 143 ASP O 1 1
2 1993 1 1 57 ASP OD1 O 52.429 10.204 38.734 1.00 . A A . 143 ASP OD1 1 1
2 1994 1 1 57 ASP OD2 O 50.710 11.568 38.601 1.00 . A A . 143 ASP OD2 1 1
2 1995 1 1 58 GLU C C 55.625 8.027 35.043 1.00 . A A . 144 GLU C 1 1
2 1996 1 1 58 GLU CA C 54.135 8.294 34.845 1.00 . A A . 144 GLU CA 1 1
2 1997 1 1 58 GLU CB C 53.763 8.098 33.374 1.00 . A A . 144 GLU CB 1 1
2 1998 1 1 58 GLU CD C 52.510 5.906 33.324 1.00 . A A . 144 GLU CD 1 1
2 1999 1 1 58 GLU CG C 52.422 7.412 33.171 1.00 . A A . 144 GLU CG 1 1
2 2000 1 1 58 GLU H H 53.174 10.176 34.737 1.00 . A A . 144 GLU H 1 1
2 2001 1 1 58 GLU HA H 53.574 7.594 35.445 1.00 . A A . 144 GLU HA 1 1
2 2002 1 1 58 GLU HB2 H 53.725 9.065 32.893 1.00 . A A . 144 GLU HB2 1 1
2 2003 1 1 58 GLU HB3 H 54.526 7.500 32.898 1.00 . A A . 144 GLU HB3 1 1
2 2004 1 1 58 GLU HG2 H 51.724 7.793 33.902 1.00 . A A . 144 GLU HG2 1 1
2 2005 1 1 58 GLU HG3 H 52.063 7.639 32.179 1.00 . A A . 144 GLU HG3 1 1
2 2006 1 1 58 GLU N N 53.786 9.640 35.283 1.00 . A A . 144 GLU N 1 1
2 2007 1 1 58 GLU O O 55.980 7.106 35.777 1.00 . A A . 144 GLU O 1 1
2 2008 1 1 58 GLU OE1 O 53.516 5.424 33.885 1.00 . A A . 144 GLU OE1 1 1
2 2009 1 1 58 GLU OE2 O 51.573 5.209 32.881 1.00 . A A . 144 GLU OE2 1 1
2 2010 1 1 59 CYS C C 58.256 8.618 35.990 1.00 . A A . 145 CYS C 1 1
2 2011 1 1 59 CYS CA C 57.893 8.671 34.505 1.00 . A A . 145 CYS CA 1 1
2 2012 1 1 59 CYS CB C 58.645 9.785 33.773 1.00 . A A . 145 CYS CB 1 1
2 2013 1 1 59 CYS H H 56.157 9.578 33.798 1.00 . A A . 145 CYS H 1 1
2 2014 1 1 59 CYS HA H 58.145 7.732 34.012 1.00 . A A . 145 CYS HA 1 1
2 2015 1 1 59 CYS HB2 H 58.234 10.755 34.050 1.00 . A A . 145 CYS HB2 1 1
2 2016 1 1 59 CYS HB3 H 59.693 9.786 34.072 1.00 . A A . 145 CYS HB3 1 1
2 2017 1 1 59 CYS N N 56.454 8.830 34.392 1.00 . A A . 145 CYS N 1 1
2 2018 1 1 59 CYS O O 58.880 7.675 36.477 1.00 . A A . 145 CYS O 1 1
2 2019 1 1 59 CYS SG S 58.514 9.544 31.963 1.00 . A A . 145 CYS SG 1 1
2 2020 1 1 60 LEU C C 57.706 8.479 38.856 1.00 . A A . 146 LEU C 1 1
2 2021 1 1 60 LEU CA C 58.116 9.760 38.136 1.00 . A A . 146 LEU CA 1 1
2 2022 1 1 60 LEU CB C 57.371 10.955 38.733 1.00 . A A . 146 LEU CB 1 1
2 2023 1 1 60 LEU CD1 C 58.692 12.090 40.535 1.00 . A A . 146 LEU CD1 1 1
2 2024 1 1 60 LEU CD2 C 56.240 11.704 40.840 1.00 . A A . 146 LEU CD2 1 1
2 2025 1 1 60 LEU CG C 57.527 11.159 40.240 1.00 . A A . 146 LEU CG 1 1
2 2026 1 1 60 LEU H H 57.355 10.382 36.262 1.00 . A A . 146 LEU H 1 1
2 2027 1 1 60 LEU HA H 59.178 9.907 38.264 1.00 . A A . 146 LEU HA 1 1
2 2028 1 1 60 LEU HB2 H 57.728 11.846 38.240 1.00 . A A . 146 LEU HB2 1 1
2 2029 1 1 60 LEU HB3 H 56.319 10.826 38.522 1.00 . A A . 146 LEU HB3 1 1
2 2030 1 1 60 LEU HD11 H 59.425 12.012 39.747 1.00 . A A . 146 LEU HD11 1 1
2 2031 1 1 60 LEU HD12 H 59.144 11.813 41.476 1.00 . A A . 146 LEU HD12 1 1
2 2032 1 1 60 LEU HD13 H 58.334 13.107 40.594 1.00 . A A . 146 LEU HD13 1 1
2 2033 1 1 60 LEU HD21 H 55.395 11.320 40.289 1.00 . A A . 146 LEU HD21 1 1
2 2034 1 1 60 LEU HD22 H 56.245 12.784 40.784 1.00 . A A . 146 LEU HD22 1 1
2 2035 1 1 60 LEU HD23 H 56.166 11.398 41.874 1.00 . A A . 146 LEU HD23 1 1
2 2036 1 1 60 LEU HG H 57.737 10.205 40.706 1.00 . A A . 146 LEU HG 1 1
2 2037 1 1 60 LEU N N 57.849 9.661 36.705 1.00 . A A . 146 LEU N 1 1
2 2038 1 1 60 LEU O O 58.271 8.129 39.893 1.00 . A A . 146 LEU O 1 1
2 2039 1 1 61 LYS C C 57.269 5.424 38.724 1.00 . A A . 147 LYS C 1 1
2 2040 1 1 61 LYS CA C 56.239 6.537 38.885 1.00 . A A . 147 LYS CA 1 1
2 2041 1 1 61 LYS CB C 54.917 6.123 38.233 1.00 . A A . 147 LYS CB 1 1
2 2042 1 1 61 LYS CD C 52.933 4.586 38.320 1.00 . A A . 147 LYS CD 1 1
2 2043 1 1 61 LYS CE C 53.369 3.274 37.687 1.00 . A A . 147 LYS CE 1 1
2 2044 1 1 61 LYS CG C 54.062 5.226 39.110 1.00 . A A . 147 LYS CG 1 1
2 2045 1 1 61 LYS H H 56.312 8.112 37.472 1.00 . A A . 147 LYS H 1 1
2 2046 1 1 61 LYS HA H 56.072 6.709 39.937 1.00 . A A . 147 LYS HA 1 1
2 2047 1 1 61 LYS HB2 H 54.350 7.011 38.001 1.00 . A A . 147 LYS HB2 1 1
2 2048 1 1 61 LYS HB3 H 55.133 5.594 37.316 1.00 . A A . 147 LYS HB3 1 1
2 2049 1 1 61 LYS HD2 H 52.103 4.393 38.985 1.00 . A A . 147 LYS HD2 1 1
2 2050 1 1 61 LYS HD3 H 52.620 5.266 37.540 1.00 . A A . 147 LYS HD3 1 1
2 2051 1 1 61 LYS HE2 H 54.143 3.478 36.963 1.00 . A A . 147 LYS HE2 1 1
2 2052 1 1 61 LYS HE3 H 53.760 2.628 38.460 1.00 . A A . 147 LYS HE3 1 1
2 2053 1 1 61 LYS HG2 H 54.682 4.446 39.526 1.00 . A A . 147 LYS HG2 1 1
2 2054 1 1 61 LYS HG3 H 53.639 5.817 39.910 1.00 . A A . 147 LYS HG3 1 1
2 2055 1 1 61 LYS HZ1 H 51.710 3.260 36.418 1.00 . A A . 147 LYS HZ1 1 1
2 2056 1 1 61 LYS HZ2 H 51.594 2.174 37.709 1.00 . A A . 147 LYS HZ2 1 1
2 2057 1 1 61 LYS HZ3 H 52.600 1.822 36.397 1.00 . A A . 147 LYS HZ3 1 1
2 2058 1 1 61 LYS N N 56.722 7.782 38.298 1.00 . A A . 147 LYS N 1 1
2 2059 1 1 61 LYS NZ N 52.239 2.584 37.005 1.00 . A A . 147 LYS NZ 1 1
2 2060 1 1 61 LYS O O 57.488 4.633 39.641 1.00 . A A . 147 LYS O 1 1
2 2061 1 1 62 ALA C C 60.252 4.738 37.884 1.00 . A A . 148 ALA C 1 1
2 2062 1 1 62 ALA CA C 58.906 4.356 37.277 1.00 . A A . 148 ALA CA 1 1
2 2063 1 1 62 ALA CB C 59.044 4.145 35.776 1.00 . A A . 148 ALA CB 1 1
2 2064 1 1 62 ALA H H 57.679 6.029 36.864 1.00 . A A . 148 ALA H 1 1
2 2065 1 1 62 ALA HA H 58.576 3.426 37.717 1.00 . A A . 148 ALA HA 1 1
2 2066 1 1 62 ALA HB1 H 58.170 3.629 35.405 1.00 . A A . 148 ALA HB1 1 1
2 2067 1 1 62 ALA HB2 H 59.132 5.103 35.286 1.00 . A A . 148 ALA HB2 1 1
2 2068 1 1 62 ALA HB3 H 59.924 3.553 35.575 1.00 . A A . 148 ALA HB3 1 1
2 2069 1 1 62 ALA N N 57.898 5.370 37.555 1.00 . A A . 148 ALA N 1 1
2 2070 1 1 62 ALA O O 60.871 3.949 38.598 1.00 . A A . 148 ALA O 1 1
2 2071 1 1 63 THR C C 61.912 6.653 39.621 1.00 . A A . 149 THR C 1 1
2 2072 1 1 63 THR CA C 61.974 6.443 38.112 1.00 . A A . 149 THR CA 1 1
2 2073 1 1 63 THR CB C 62.385 7.766 37.437 1.00 . A A . 149 THR CB 1 1
2 2074 1 1 63 THR CG2 C 63.767 8.203 37.898 1.00 . A A . 149 THR CG2 1 1
2 2075 1 1 63 THR H H 60.163 6.540 37.021 1.00 . A A . 149 THR H 1 1
2 2076 1 1 63 THR HA H 62.729 5.702 37.892 1.00 . A A . 149 THR HA 1 1
2 2077 1 1 63 THR HB H 61.672 8.530 37.712 1.00 . A A . 149 THR HB 1 1
2 2078 1 1 63 THR HG1 H 61.541 7.926 35.661 1.00 . A A . 149 THR HG1 1 1
2 2079 1 1 63 THR HG21 H 63.720 9.217 38.268 1.00 . A A . 149 THR HG21 1 1
2 2080 1 1 63 THR HG22 H 64.456 8.153 37.069 1.00 . A A . 149 THR HG22 1 1
2 2081 1 1 63 THR HG23 H 64.106 7.548 38.688 1.00 . A A . 149 THR HG23 1 1
2 2082 1 1 63 THR N N 60.701 5.956 37.595 1.00 . A A . 149 THR N 1 1
2 2083 1 1 63 THR O O 62.813 6.243 40.352 1.00 . A A . 149 THR O 1 1
2 2084 1 1 63 THR OG1 O 62.378 7.612 36.013 1.00 . A A . 149 THR OG1 1 1
2 2085 1 1 64 HIS C C 59.471 6.780 42.053 1.00 . A A . 150 HIS C 1 1
2 2086 1 1 64 HIS CA C 60.662 7.558 41.503 1.00 . A A . 150 HIS CA 1 1
2 2087 1 1 64 HIS CB C 60.464 9.054 41.745 1.00 . A A . 150 HIS CB 1 1
2 2088 1 1 64 HIS CD2 C 61.918 11.197 41.599 1.00 . A A . 150 HIS CD2 1 1
2 2089 1 1 64 HIS CE1 C 63.686 10.319 40.644 1.00 . A A . 150 HIS CE1 1 1
2 2090 1 1 64 HIS CG C 61.670 9.879 41.413 1.00 . A A . 150 HIS CG 1 1
2 2091 1 1 64 HIS H H 60.158 7.597 39.447 1.00 . A A . 150 HIS H 1 1
2 2092 1 1 64 HIS HA H 61.555 7.235 42.016 1.00 . A A . 150 HIS HA 1 1
2 2093 1 1 64 HIS HB2 H 59.643 9.405 41.137 1.00 . A A . 150 HIS HB2 1 1
2 2094 1 1 64 HIS HB3 H 60.227 9.216 42.787 1.00 . A A . 150 HIS HB3 1 1
2 2095 1 1 64 HIS HD2 H 61.251 11.920 42.046 1.00 . A A . 150 HIS HD2 1 1
2 2096 1 1 64 HIS HE1 H 64.663 10.205 40.199 1.00 . A A . 150 HIS HE1 1 1
2 2097 1 1 64 HIS N N 60.842 7.295 40.080 1.00 . A A . 150 HIS N 1 1
2 2098 1 1 64 HIS ND1 N 62.796 9.359 40.812 1.00 . A A . 150 HIS ND1 1 1
2 2099 1 1 64 HIS NE2 N 63.179 11.445 41.112 1.00 . A A . 150 HIS NE2 1 1
2 2100 1 1 64 HIS O O 58.416 7.341 42.352 1.00 . A A . 150 HIS O 1 1
2 2101 1 1 65 PRO C C 58.323 4.791 44.190 1.00 . A A . 151 PRO C 1 1
2 2102 1 1 65 PRO CA C 58.589 4.573 42.704 1.00 . A A . 151 PRO CA 1 1
2 2103 1 1 65 PRO CB C 59.154 3.171 42.463 1.00 . A A . 151 PRO CB 1 1
2 2104 1 1 65 PRO CD C 60.870 4.720 41.853 1.00 . A A . 151 PRO CD 1 1
2 2105 1 1 65 PRO CG C 60.632 3.357 42.442 1.00 . A A . 151 PRO CG 1 1
2 2106 1 1 65 PRO HA H 57.667 4.691 42.154 1.00 . A A . 151 PRO HA 1 1
2 2107 1 1 65 PRO HB2 H 58.849 2.514 43.265 1.00 . A A . 151 PRO HB2 1 1
2 2108 1 1 65 PRO HB3 H 58.792 2.790 41.520 1.00 . A A . 151 PRO HB3 1 1
2 2109 1 1 65 PRO HD2 H 61.733 5.183 42.310 1.00 . A A . 151 PRO HD2 1 1
2 2110 1 1 65 PRO HD3 H 60.998 4.652 40.783 1.00 . A A . 151 PRO HD3 1 1
2 2111 1 1 65 PRO HG2 H 61.022 3.310 43.447 1.00 . A A . 151 PRO HG2 1 1
2 2112 1 1 65 PRO HG3 H 61.089 2.598 41.824 1.00 . A A . 151 PRO HG3 1 1
2 2113 1 1 65 PRO N N 59.640 5.456 42.190 1.00 . A A . 151 PRO N 1 1
2 2114 1 1 65 PRO O O 59.162 4.477 45.032 1.00 . A A . 151 PRO O 1 1
2 2115 1 1 66 ASN C C 55.278 5.386 46.094 1.00 . A A . 152 ASN C 1 1
2 2116 1 1 66 ASN CA C 56.775 5.593 45.888 1.00 . A A . 152 ASN CA 1 1
2 2117 1 1 66 ASN CB C 57.163 7.019 46.284 1.00 . A A . 152 ASN CB 1 1
2 2118 1 1 66 ASN CG C 58.232 7.050 47.360 1.00 . A A . 152 ASN CG 1 1
2 2119 1 1 66 ASN H H 56.523 5.562 43.787 1.00 . A A . 152 ASN H 1 1
2 2120 1 1 66 ASN HA H 57.312 4.896 46.514 1.00 . A A . 152 ASN HA 1 1
2 2121 1 1 66 ASN HB2 H 57.540 7.537 45.415 1.00 . A A . 152 ASN HB2 1 1
2 2122 1 1 66 ASN HB3 H 56.290 7.534 46.655 1.00 . A A . 152 ASN HB3 1 1
2 2123 1 1 66 ASN HD21 H 57.229 5.706 48.429 1.00 . A A . 152 ASN HD21 1 1
2 2124 1 1 66 ASN HD22 H 58.714 6.258 49.118 1.00 . A A . 152 ASN HD22 1 1
2 2125 1 1 66 ASN N N 57.151 5.332 44.503 1.00 . A A . 152 ASN N 1 1
2 2126 1 1 66 ASN ND2 N 58.039 6.258 48.409 1.00 . A A . 152 ASN ND2 1 1
2 2127 1 1 66 ASN O O 54.569 4.951 45.186 1.00 . A A . 152 ASN O 1 1
2 2128 1 1 66 ASN OD1 O 59.220 7.777 47.248 1.00 . A A . 152 ASN OD1 1 1
2 2129 1 1 67 LYS C C 52.698 6.911 47.684 1.00 . A A . 153 LYS C 1 1
2 2130 1 1 67 LYS CA C 53.388 5.552 47.621 1.00 . A A . 153 LYS CA 1 1
2 2131 1 1 67 LYS CB C 53.226 4.823 48.955 1.00 . A A . 153 LYS CB 1 1
2 2132 1 1 67 LYS CD C 52.287 2.683 49.876 1.00 . A A . 153 LYS CD 1 1
2 2133 1 1 67 LYS CE C 52.680 1.241 50.156 1.00 . A A . 153 LYS CE 1 1
2 2134 1 1 67 LYS CG C 53.181 3.310 48.821 1.00 . A A . 153 LYS CG 1 1
2 2135 1 1 67 LYS H H 55.416 6.044 47.977 1.00 . A A . 153 LYS H 1 1
2 2136 1 1 67 LYS HA H 52.927 4.964 46.840 1.00 . A A . 153 LYS HA 1 1
2 2137 1 1 67 LYS HB2 H 54.056 5.082 49.596 1.00 . A A . 153 LYS HB2 1 1
2 2138 1 1 67 LYS HB3 H 52.307 5.149 49.421 1.00 . A A . 153 LYS HB3 1 1
2 2139 1 1 67 LYS HD2 H 52.369 3.251 50.790 1.00 . A A . 153 LYS HD2 1 1
2 2140 1 1 67 LYS HD3 H 51.263 2.706 49.528 1.00 . A A . 153 LYS HD3 1 1
2 2141 1 1 67 LYS HE2 H 53.744 1.136 50.003 1.00 . A A . 153 LYS HE2 1 1
2 2142 1 1 67 LYS HE3 H 52.441 1.009 51.183 1.00 . A A . 153 LYS HE3 1 1
2 2143 1 1 67 LYS HG2 H 52.800 3.056 47.843 1.00 . A A . 153 LYS HG2 1 1
2 2144 1 1 67 LYS HG3 H 54.182 2.919 48.932 1.00 . A A . 153 LYS HG3 1 1
2 2145 1 1 67 LYS HZ1 H 51.735 0.749 48.361 1.00 . A A . 153 LYS HZ1 1 1
2 2146 1 1 67 LYS HZ2 H 51.085 -0.032 49.713 1.00 . A A . 153 LYS HZ2 1 1
2 2147 1 1 67 LYS HZ3 H 52.566 -0.541 49.073 1.00 . A A . 153 LYS HZ3 1 1
2 2148 1 1 67 LYS N N 54.802 5.701 47.293 1.00 . A A . 153 LYS N 1 1
2 2149 1 1 67 LYS NZ N 51.967 0.287 49.263 1.00 . A A . 153 LYS NZ 1 1
2 2150 1 1 67 LYS O O 51.557 7.019 48.133 1.00 . A A . 153 LYS O 1 1
2 2151 1 1 68 LYS C C 52.567 9.768 48.657 1.00 . A A . 154 LYS C 1 1
2 2152 1 1 68 LYS CA C 52.853 9.299 47.234 1.00 . A A . 154 LYS CA 1 1
2 2153 1 1 68 LYS CB C 51.570 9.356 46.400 1.00 . A A . 154 LYS CB 1 1
2 2154 1 1 68 LYS CD C 49.060 9.413 46.398 1.00 . A A . 154 LYS CD 1 1
2 2155 1 1 68 LYS CE C 48.669 7.946 46.313 1.00 . A A . 154 LYS CE 1 1
2 2156 1 1 68 LYS CG C 50.319 9.607 47.224 1.00 . A A . 154 LYS CG 1 1
2 2157 1 1 68 LYS H H 54.303 7.797 46.885 1.00 . A A . 154 LYS H 1 1
2 2158 1 1 68 LYS HA H 53.588 9.954 46.792 1.00 . A A . 154 LYS HA 1 1
2 2159 1 1 68 LYS HB2 H 51.663 10.149 45.672 1.00 . A A . 154 LYS HB2 1 1
2 2160 1 1 68 LYS HB3 H 51.451 8.416 45.881 1.00 . A A . 154 LYS HB3 1 1
2 2161 1 1 68 LYS HD2 H 48.251 9.963 46.856 1.00 . A A . 154 LYS HD2 1 1
2 2162 1 1 68 LYS HD3 H 49.232 9.790 45.400 1.00 . A A . 154 LYS HD3 1 1
2 2163 1 1 68 LYS HE2 H 47.901 7.834 45.562 1.00 . A A . 154 LYS HE2 1 1
2 2164 1 1 68 LYS HE3 H 49.538 7.372 46.027 1.00 . A A . 154 LYS HE3 1 1
2 2165 1 1 68 LYS HG2 H 50.302 8.918 48.055 1.00 . A A . 154 LYS HG2 1 1
2 2166 1 1 68 LYS HG3 H 50.343 10.622 47.595 1.00 . A A . 154 LYS HG3 1 1
2 2167 1 1 68 LYS HZ1 H 48.213 8.176 48.338 1.00 . A A . 154 LYS HZ1 1 1
2 2168 1 1 68 LYS HZ2 H 48.720 6.616 47.923 1.00 . A A . 154 LYS HZ2 1 1
2 2169 1 1 68 LYS HZ3 H 47.162 7.136 47.512 1.00 . A A . 154 LYS HZ3 1 1
2 2170 1 1 68 LYS N N 53.397 7.947 47.230 1.00 . A A . 154 LYS N 1 1
2 2171 1 1 68 LYS NZ N 48.155 7.432 47.613 1.00 . A A . 154 LYS NZ 1 1
2 2172 1 1 68 LYS O O 52.462 8.970 49.589 1.00 . A A . 154 LYS O 1 1
2 2173 1 1 69 PRO C C 53.992 12.158 47.213 1.00 . A A . 155 PRO C 1 1
2 2174 1 1 69 PRO CA C 52.561 12.050 47.728 1.00 . A A . 155 PRO CA 1 1
2 2175 1 1 69 PRO CB C 52.117 13.373 48.357 1.00 . A A . 155 PRO CB 1 1
2 2176 1 1 69 PRO CD C 52.160 11.754 50.116 1.00 . A A . 155 PRO CD 1 1
2 2177 1 1 69 PRO CG C 52.387 13.209 49.814 1.00 . A A . 155 PRO CG 1 1
2 2178 1 1 69 PRO HA H 51.903 11.799 46.909 1.00 . A A . 155 PRO HA 1 1
2 2179 1 1 69 PRO HB2 H 52.692 14.185 47.937 1.00 . A A . 155 PRO HB2 1 1
2 2180 1 1 69 PRO HB3 H 51.066 13.531 48.166 1.00 . A A . 155 PRO HB3 1 1
2 2181 1 1 69 PRO HD2 H 52.845 11.416 50.880 1.00 . A A . 155 PRO HD2 1 1
2 2182 1 1 69 PRO HD3 H 51.138 11.587 50.422 1.00 . A A . 155 PRO HD3 1 1
2 2183 1 1 69 PRO HG2 H 53.408 13.482 50.030 1.00 . A A . 155 PRO HG2 1 1
2 2184 1 1 69 PRO HG3 H 51.703 13.821 50.384 1.00 . A A . 155 PRO HG3 1 1
2 2185 1 1 69 PRO N N 52.437 11.091 48.830 1.00 . A A . 155 PRO N 1 1
2 2186 1 1 69 PRO O O 54.230 12.142 46.005 1.00 . A A . 155 PRO O 1 1
2 2187 1 1 70 PHE C C 57.245 12.046 48.963 1.00 . A A . 156 PHE C 1 1
2 2188 1 1 70 PHE CA C 56.350 12.382 47.774 1.00 . A A . 156 PHE CA 1 1
2 2189 1 1 70 PHE CB C 56.658 13.794 47.272 1.00 . A A . 156 PHE CB 1 1
2 2190 1 1 70 PHE CD1 C 57.286 13.263 44.900 1.00 . A A . 156 PHE CD1 1 1
2 2191 1 1 70 PHE CD2 C 55.500 14.796 45.284 1.00 . A A . 156 PHE CD2 1 1
2 2192 1 1 70 PHE CE1 C 57.123 13.411 43.536 1.00 . A A . 156 PHE CE1 1 1
2 2193 1 1 70 PHE CE2 C 55.332 14.947 43.920 1.00 . A A . 156 PHE CE2 1 1
2 2194 1 1 70 PHE CG C 56.478 13.954 45.789 1.00 . A A . 156 PHE CG 1 1
2 2195 1 1 70 PHE CZ C 56.144 14.253 43.046 1.00 . A A . 156 PHE CZ 1 1
2 2196 1 1 70 PHE H H 54.689 12.277 49.083 1.00 . A A . 156 PHE H 1 1
2 2197 1 1 70 PHE HA H 56.545 11.676 46.982 1.00 . A A . 156 PHE HA 1 1
2 2198 1 1 70 PHE HB2 H 56.000 14.495 47.763 1.00 . A A . 156 PHE HB2 1 1
2 2199 1 1 70 PHE HB3 H 57.683 14.038 47.511 1.00 . A A . 156 PHE HB3 1 1
2 2200 1 1 70 PHE HD1 H 58.051 12.605 45.283 1.00 . A A . 156 PHE HD1 1 1
2 2201 1 1 70 PHE HD2 H 54.864 15.340 45.968 1.00 . A A . 156 PHE HD2 1 1
2 2202 1 1 70 PHE HE1 H 57.758 12.867 42.854 1.00 . A A . 156 PHE HE1 1 1
2 2203 1 1 70 PHE HE2 H 54.565 15.606 43.540 1.00 . A A . 156 PHE HE2 1 1
2 2204 1 1 70 PHE HZ H 56.014 14.369 41.980 1.00 . A A . 156 PHE HZ 1 1
2 2205 1 1 70 PHE N N 54.941 12.270 48.135 1.00 . A A . 156 PHE N 1 1
2 2206 1 1 70 PHE O O 57.949 12.910 49.489 1.00 . A A . 156 PHE O 1 1
2 2207 1 1 71 THR C C 59.324 9.705 50.038 1.00 . A A . 157 THR C 1 1
2 2208 1 1 71 THR CA C 58.019 10.335 50.512 1.00 . A A . 157 THR CA 1 1
2 2209 1 1 71 THR CB C 57.254 9.316 51.377 1.00 . A A . 157 THR CB 1 1
2 2210 1 1 71 THR CG2 C 56.898 8.079 50.569 1.00 . A A . 157 THR CG2 1 1
2 2211 1 1 71 THR H H 56.633 10.144 48.924 1.00 . A A . 157 THR H 1 1
2 2212 1 1 71 THR HA H 58.248 11.196 51.122 1.00 . A A . 157 THR HA 1 1
2 2213 1 1 71 THR HB H 56.341 9.777 51.725 1.00 . A A . 157 THR HB 1 1
2 2214 1 1 71 THR HG1 H 57.546 8.345 53.068 1.00 . A A . 157 THR HG1 1 1
2 2215 1 1 71 THR HG21 H 55.875 7.799 50.770 1.00 . A A . 157 THR HG21 1 1
2 2216 1 1 71 THR HG22 H 57.556 7.267 50.843 1.00 . A A . 157 THR HG22 1 1
2 2217 1 1 71 THR HG23 H 57.011 8.292 49.516 1.00 . A A . 157 THR HG23 1 1
2 2218 1 1 71 THR N N 57.213 10.785 49.384 1.00 . A A . 157 THR N 1 1
2 2219 1 1 71 THR O O 59.767 8.693 50.577 1.00 . A A . 157 THR O 1 1
2 2220 1 1 71 THR OG1 O 58.049 8.941 52.508 1.00 . A A . 157 THR OG1 1 1
2 2221 1 1 72 GLY C C 62.164 10.897 48.141 1.00 . A A . 158 GLY C 1 1
2 2222 1 1 72 GLY CA C 61.185 9.795 48.496 1.00 . A A . 158 GLY CA 1 1
2 2223 1 1 72 GLY H H 59.536 11.116 48.634 1.00 . A A . 158 GLY H 1 1
2 2224 1 1 72 GLY HA2 H 61.636 9.151 49.235 1.00 . A A . 158 GLY HA2 1 1
2 2225 1 1 72 GLY HA3 H 60.974 9.216 47.608 1.00 . A A . 158 GLY HA3 1 1
2 2226 1 1 72 GLY N N 59.936 10.311 49.025 1.00 . A A . 158 GLY N 1 1
2 2227 1 1 72 GLY O O 62.813 11.467 49.019 1.00 . A A . 158 GLY O 1 1
2 2228 1 1 73 HIS C C 62.673 13.620 46.777 1.00 . A A . 159 HIS C 1 1
2 2229 1 1 73 HIS CA C 63.181 12.237 46.381 1.00 . A A . 159 HIS CA 1 1
2 2230 1 1 73 HIS CB C 63.342 12.156 44.863 1.00 . A A . 159 HIS CB 1 1
2 2231 1 1 73 HIS CD2 C 65.933 12.231 44.970 1.00 . A A . 159 HIS CD2 1 1
2 2232 1 1 73 HIS CE1 C 66.362 11.064 43.165 1.00 . A A . 159 HIS CE1 1 1
2 2233 1 1 73 HIS CG C 64.747 11.874 44.424 1.00 . A A . 159 HIS CG 1 1
2 2234 1 1 73 HIS H H 61.729 10.707 46.199 1.00 . A A . 159 HIS H 1 1
2 2235 1 1 73 HIS HA H 64.141 12.073 46.847 1.00 . A A . 159 HIS HA 1 1
2 2236 1 1 73 HIS HB2 H 62.712 11.365 44.483 1.00 . A A . 159 HIS HB2 1 1
2 2237 1 1 73 HIS HB3 H 63.038 13.095 44.424 1.00 . A A . 159 HIS HB3 1 1
2 2238 1 1 73 HIS HD2 H 66.076 12.813 45.870 1.00 . A A . 159 HIS HD2 1 1
2 2239 1 1 73 HIS HE1 H 66.889 10.553 42.373 1.00 . A A . 159 HIS HE1 1 1
2 2240 1 1 73 HIS N N 62.272 11.197 46.851 1.00 . A A . 159 HIS N 1 1
2 2241 1 1 73 HIS ND1 N 65.050 11.146 43.294 1.00 . A A . 159 HIS ND1 1 1
2 2242 1 1 73 HIS NE2 N 66.921 11.715 44.169 1.00 . A A . 159 HIS NE2 1 1
2 2243 1 1 73 HIS O O 61.680 13.746 47.494 1.00 . A A . 159 HIS O 1 1
2 2244 1 1 74 ARG C C 62.303 16.685 45.417 1.00 . A A . 160 ARG C 1 1
2 2245 1 1 74 ARG CA C 62.983 16.028 46.614 1.00 . A A . 160 ARG CA 1 1
2 2246 1 1 74 ARG CB C 64.212 16.841 47.025 1.00 . A A . 160 ARG CB 1 1
2 2247 1 1 74 ARG CD C 65.038 18.752 48.433 1.00 . A A . 160 ARG CD 1 1
2 2248 1 1 74 ARG CG C 64.023 17.626 48.312 1.00 . A A . 160 ARG CG 1 1
2 2249 1 1 74 ARG CZ C 66.496 18.107 50.305 1.00 . A A . 160 ARG CZ 1 1
2 2250 1 1 74 ARG H H 64.146 14.491 45.742 1.00 . A A . 160 ARG H 1 1
2 2251 1 1 74 ARG HA H 62.287 16.004 47.440 1.00 . A A . 160 ARG HA 1 1
2 2252 1 1 74 ARG HB2 H 65.046 16.166 47.162 1.00 . A A . 160 ARG HB2 1 1
2 2253 1 1 74 ARG HB3 H 64.449 17.537 46.235 1.00 . A A . 160 ARG HB3 1 1
2 2254 1 1 74 ARG HD2 H 65.225 19.157 47.450 1.00 . A A . 160 ARG HD2 1 1
2 2255 1 1 74 ARG HD3 H 64.627 19.523 49.067 1.00 . A A . 160 ARG HD3 1 1
2 2256 1 1 74 ARG HE H 67.038 18.107 48.386 1.00 . A A . 160 ARG HE 1 1
2 2257 1 1 74 ARG HG2 H 63.029 18.051 48.319 1.00 . A A . 160 ARG HG2 1 1
2 2258 1 1 74 ARG HG3 H 64.136 16.957 49.151 1.00 . A A . 160 ARG HG3 1 1
2 2259 1 1 74 ARG HH11 H 64.627 18.663 50.834 1.00 . A A . 160 ARG HH11 1 1
2 2260 1 1 74 ARG HH12 H 65.664 18.206 52.144 1.00 . A A . 160 ARG HH12 1 1
2 2261 1 1 74 ARG HH21 H 68.414 17.503 50.101 1.00 . A A . 160 ARG HH21 1 1
2 2262 1 1 74 ARG HH22 H 67.819 17.547 51.726 1.00 . A A . 160 ARG HH22 1 1
2 2263 1 1 74 ARG N N 63.363 14.654 46.308 1.00 . A A . 160 ARG N 1 1
2 2264 1 1 74 ARG NE N 66.301 18.289 49.004 1.00 . A A . 160 ARG NE 1 1
2 2265 1 1 74 ARG NH1 N 65.516 18.346 51.165 1.00 . A A . 160 ARG NH1 1 1
2 2266 1 1 74 ARG NH2 N 67.673 17.684 50.747 1.00 . A A . 160 ARG NH2 1 1
2 2267 1 1 74 ARG O O 62.238 16.106 44.331 1.00 . A A . 160 ARG O 1 1
2 2268 1 1 75 LEU C C 61.397 20.129 44.672 1.00 . A A . 161 LEU C 1 1
2 2269 1 1 75 LEU CA C 61.121 18.633 44.558 1.00 . A A . 161 LEU CA 1 1
2 2270 1 1 75 LEU CB C 59.615 18.375 44.610 1.00 . A A . 161 LEU CB 1 1
2 2271 1 1 75 LEU CD1 C 58.358 16.560 43.423 1.00 . A A . 161 LEU CD1 1 1
2 2272 1 1 75 LEU CD2 C 57.897 18.958 42.880 1.00 . A A . 161 LEU CD2 1 1
2 2273 1 1 75 LEU CG C 58.959 17.951 43.296 1.00 . A A . 161 LEU CG 1 1
2 2274 1 1 75 LEU H H 61.881 18.307 46.507 1.00 . A A . 161 LEU H 1 1
2 2275 1 1 75 LEU HA H 61.506 18.279 43.613 1.00 . A A . 161 LEU HA 1 1
2 2276 1 1 75 LEU HB2 H 59.438 17.594 45.334 1.00 . A A . 161 LEU HB2 1 1
2 2277 1 1 75 LEU HB3 H 59.136 19.285 44.942 1.00 . A A . 161 LEU HB3 1 1
2 2278 1 1 75 LEU HD11 H 59.079 15.825 43.100 1.00 . A A . 161 LEU HD11 1 1
2 2279 1 1 75 LEU HD12 H 57.474 16.492 42.806 1.00 . A A . 161 LEU HD12 1 1
2 2280 1 1 75 LEU HD13 H 58.093 16.375 44.454 1.00 . A A . 161 LEU HD13 1 1
2 2281 1 1 75 LEU HD21 H 57.178 18.475 42.235 1.00 . A A . 161 LEU HD21 1 1
2 2282 1 1 75 LEU HD22 H 58.363 19.776 42.351 1.00 . A A . 161 LEU HD22 1 1
2 2283 1 1 75 LEU HD23 H 57.396 19.336 43.759 1.00 . A A . 161 LEU HD23 1 1
2 2284 1 1 75 LEU HG H 59.713 17.919 42.520 1.00 . A A . 161 LEU HG 1 1
2 2285 1 1 75 LEU N N 61.797 17.896 45.621 1.00 . A A . 161 LEU N 1 1
2 2286 1 1 75 LEU O O 62.246 20.556 45.454 1.00 . A A . 161 LEU O 1 1
2 2287 1 1 76 ILE C C 60.472 22.949 45.263 1.00 . A A . 162 ILE C 1 1
2 2288 1 1 76 ILE CA C 60.838 22.368 43.902 1.00 . A A . 162 ILE CA 1 1
2 2289 1 1 76 ILE CB C 59.976 23.044 42.819 1.00 . A A . 162 ILE CB 1 1
2 2290 1 1 76 ILE CD1 C 61.663 22.494 40.994 1.00 . A A . 162 ILE CD1 1 1
2 2291 1 1 76 ILE CG1 C 60.227 22.393 41.457 1.00 . A A . 162 ILE CG1 1 1
2 2292 1 1 76 ILE CG2 C 60.270 24.535 42.762 1.00 . A A . 162 ILE CG2 1 1
2 2293 1 1 76 ILE H H 60.013 20.519 43.284 1.00 . A A . 162 ILE H 1 1
2 2294 1 1 76 ILE HA H 61.876 22.587 43.695 1.00 . A A . 162 ILE HA 1 1
2 2295 1 1 76 ILE HB H 58.938 22.915 43.086 1.00 . A A . 162 ILE HB 1 1
2 2296 1 1 76 ILE HD11 H 62.112 21.512 40.996 1.00 . A A . 162 ILE HD11 1 1
2 2297 1 1 76 ILE HD12 H 61.693 22.904 39.997 1.00 . A A . 162 ILE HD12 1 1
2 2298 1 1 76 ILE HD13 H 62.212 23.141 41.665 1.00 . A A . 162 ILE HD13 1 1
2 2299 1 1 76 ILE HG12 H 59.969 21.348 41.511 1.00 . A A . 162 ILE HG12 1 1
2 2300 1 1 76 ILE HG13 H 59.605 22.875 40.717 1.00 . A A . 162 ILE HG13 1 1
2 2301 1 1 76 ILE HG21 H 59.737 25.038 43.557 1.00 . A A . 162 ILE HG21 1 1
2 2302 1 1 76 ILE HG22 H 61.331 24.697 42.884 1.00 . A A . 162 ILE HG22 1 1
2 2303 1 1 76 ILE HG23 H 59.952 24.929 41.810 1.00 . A A . 162 ILE HG23 1 1
2 2304 1 1 76 ILE N N 60.674 20.919 43.886 1.00 . A A . 162 ILE N 1 1
2 2305 1 1 76 ILE O O 59.570 22.453 45.938 1.00 . A A . 162 ILE O 1 1
2 2306 1 1 77 GLU C C 59.550 25.311 46.956 1.00 . A A . 163 GLU C 1 1
2 2307 1 1 77 GLU CA C 60.926 24.651 46.941 1.00 . A A . 163 GLU CA 1 1
2 2308 1 1 77 GLU CB C 62.007 25.696 47.231 1.00 . A A . 163 GLU CB 1 1
2 2309 1 1 77 GLU CD C 63.176 25.305 49.435 1.00 . A A . 163 GLU CD 1 1
2 2310 1 1 77 GLU CG C 63.230 25.127 47.931 1.00 . A A . 163 GLU CG 1 1
2 2311 1 1 77 GLU H H 61.885 24.352 45.078 1.00 . A A . 163 GLU H 1 1
2 2312 1 1 77 GLU HA H 60.957 23.893 47.709 1.00 . A A . 163 GLU HA 1 1
2 2313 1 1 77 GLU HB2 H 62.325 26.137 46.297 1.00 . A A . 163 GLU HB2 1 1
2 2314 1 1 77 GLU HB3 H 61.586 26.467 47.857 1.00 . A A . 163 GLU HB3 1 1
2 2315 1 1 77 GLU HG2 H 63.297 24.072 47.710 1.00 . A A . 163 GLU HG2 1 1
2 2316 1 1 77 GLU HG3 H 64.110 25.628 47.555 1.00 . A A . 163 GLU HG3 1 1
2 2317 1 1 77 GLU N N 61.178 24.003 45.659 1.00 . A A . 163 GLU N 1 1
2 2318 1 1 77 GLU O O 58.952 25.580 45.914 1.00 . A A . 163 GLU O 1 1
2 2319 1 1 77 GLU OE1 O 62.551 24.460 50.110 1.00 . A A . 163 GLU OE1 1 1
2 2320 1 1 77 GLU OE2 O 63.758 26.288 49.938 1.00 . A A . 163 GLU OE2 1 1
2 2321 1 1 78 PRO C C 57.720 27.670 47.914 1.00 . A A . 164 PRO C 1 1
2 2322 1 1 78 PRO CA C 57.724 26.208 48.346 1.00 . A A . 164 PRO CA 1 1
2 2323 1 1 78 PRO CB C 57.482 26.095 49.853 1.00 . A A . 164 PRO CB 1 1
2 2324 1 1 78 PRO CD C 59.693 25.284 49.450 1.00 . A A . 164 PRO CD 1 1
2 2325 1 1 78 PRO CG C 58.843 26.015 50.452 1.00 . A A . 164 PRO CG 1 1
2 2326 1 1 78 PRO HA H 56.951 25.674 47.815 1.00 . A A . 164 PRO HA 1 1
2 2327 1 1 78 PRO HB2 H 56.947 26.968 50.201 1.00 . A A . 164 PRO HB2 1 1
2 2328 1 1 78 PRO HB3 H 56.906 25.207 50.063 1.00 . A A . 164 PRO HB3 1 1
2 2329 1 1 78 PRO HD2 H 60.704 25.666 49.462 1.00 . A A . 164 PRO HD2 1 1
2 2330 1 1 78 PRO HD3 H 59.687 24.224 49.652 1.00 . A A . 164 PRO HD3 1 1
2 2331 1 1 78 PRO HG2 H 59.231 27.008 50.618 1.00 . A A . 164 PRO HG2 1 1
2 2332 1 1 78 PRO HG3 H 58.804 25.466 51.381 1.00 . A A . 164 PRO HG3 1 1
2 2333 1 1 78 PRO N N 59.036 25.577 48.165 1.00 . A A . 164 PRO N 1 1
2 2334 1 1 78 PRO O O 58.676 28.150 47.304 1.00 . A A . 164 PRO O 1 1
2 2335 2 2 1 ZN ZN ZN 57.436 11.615 31.449 1.00 . B A . 200 ZN ZN 1 1
2 2336 3 2 1 ZN ZN ZN 64.803 12.655 41.793 1.00 . C A . 201 ZN ZN 1 1
3 2337 1 1 1 GLN C C 1.112 57.541 62.197 1.00 . A A . 87 GLN C 1 1
3 2338 1 1 1 GLN CA C 0.303 58.529 63.031 1.00 . A A . 87 GLN CA 1 1
3 2339 1 1 1 GLN CB C 0.979 58.745 64.385 1.00 . A A . 87 GLN CB 1 1
3 2340 1 1 1 GLN CD C 1.416 60.365 66.275 1.00 . A A . 87 GLN CD 1 1
3 2341 1 1 1 GLN CG C 1.016 60.201 64.822 1.00 . A A . 87 GLN CG 1 1
3 2342 1 1 1 GLN H1 H -1.637 57.927 62.433 1.00 . A A . 87 GLN H1 1 1
3 2343 1 1 1 GLN HA H 0.257 59.472 62.507 1.00 . A A . 87 GLN HA 1 1
3 2344 1 1 1 GLN HB2 H 0.445 58.181 65.135 1.00 . A A . 87 GLN HB2 1 1
3 2345 1 1 1 GLN HB3 H 1.995 58.382 64.328 1.00 . A A . 87 GLN HB3 1 1
3 2346 1 1 1 GLN HE21 H -0.210 59.381 66.858 1.00 . A A . 87 GLN HE21 1 1
3 2347 1 1 1 GLN HE22 H 0.829 59.930 68.123 1.00 . A A . 87 GLN HE22 1 1
3 2348 1 1 1 GLN HG2 H 1.731 60.729 64.207 1.00 . A A . 87 GLN HG2 1 1
3 2349 1 1 1 GLN HG3 H 0.035 60.630 64.681 1.00 . A A . 87 GLN HG3 1 1
3 2350 1 1 1 GLN N N -1.064 58.055 63.217 1.00 . A A . 87 GLN N 1 1
3 2351 1 1 1 GLN NE2 N 0.595 59.840 67.177 1.00 . A A . 87 GLN NE2 1 1
3 2352 1 1 1 GLN O O 1.565 56.513 62.699 1.00 . A A . 87 GLN O 1 1
3 2353 1 1 1 GLN OE1 O 2.450 60.958 66.583 1.00 . A A . 87 GLN OE1 1 1
3 2354 1 1 2 LYS C C 2.935 57.831 59.094 1.00 . A A . 88 LYS C 1 1
3 2355 1 1 2 LYS CA C 2.045 57.002 60.014 1.00 . A A . 88 LYS CA 1 1
3 2356 1 1 2 LYS CB C 1.093 56.142 59.179 1.00 . A A . 88 LYS CB 1 1
3 2357 1 1 2 LYS CD C 1.823 53.769 59.563 1.00 . A A . 88 LYS CD 1 1
3 2358 1 1 2 LYS CE C 1.637 52.542 60.443 1.00 . A A . 88 LYS CE 1 1
3 2359 1 1 2 LYS CG C 0.750 54.812 59.827 1.00 . A A . 88 LYS CG 1 1
3 2360 1 1 2 LYS H H 0.904 58.694 60.576 1.00 . A A . 88 LYS H 1 1
3 2361 1 1 2 LYS HA H 2.669 56.356 60.612 1.00 . A A . 88 LYS HA 1 1
3 2362 1 1 2 LYS HB2 H 0.176 56.691 59.023 1.00 . A A . 88 LYS HB2 1 1
3 2363 1 1 2 LYS HB3 H 1.552 55.944 58.221 1.00 . A A . 88 LYS HB3 1 1
3 2364 1 1 2 LYS HD2 H 1.772 53.467 58.528 1.00 . A A . 88 LYS HD2 1 1
3 2365 1 1 2 LYS HD3 H 2.792 54.203 59.767 1.00 . A A . 88 LYS HD3 1 1
3 2366 1 1 2 LYS HE2 H 2.303 52.617 61.287 1.00 . A A . 88 LYS HE2 1 1
3 2367 1 1 2 LYS HE3 H 0.615 52.518 60.792 1.00 . A A . 88 LYS HE3 1 1
3 2368 1 1 2 LYS HG2 H 0.656 54.954 60.894 1.00 . A A . 88 LYS HG2 1 1
3 2369 1 1 2 LYS HG3 H -0.189 54.458 59.425 1.00 . A A . 88 LYS HG3 1 1
3 2370 1 1 2 LYS HZ1 H 2.922 51.009 59.842 1.00 . A A . 88 LYS HZ1 1 1
3 2371 1 1 2 LYS HZ2 H 1.754 51.415 58.688 1.00 . A A . 88 LYS HZ2 1 1
3 2372 1 1 2 LYS HZ3 H 1.318 50.515 60.053 1.00 . A A . 88 LYS HZ3 1 1
3 2373 1 1 2 LYS N N 1.290 57.860 60.919 1.00 . A A . 88 LYS N 1 1
3 2374 1 1 2 LYS NZ N 1.928 51.282 59.704 1.00 . A A . 88 LYS NZ 1 1
3 2375 1 1 2 LYS O O 2.658 59.003 58.837 1.00 . A A . 88 LYS O 1 1
3 2376 1 1 3 ALA C C 5.731 56.897 56.878 1.00 . A A . 89 ALA C 1 1
3 2377 1 1 3 ALA CA C 4.934 57.898 57.707 1.00 . A A . 89 ALA CA 1 1
3 2378 1 1 3 ALA CB C 5.871 58.793 58.503 1.00 . A A . 89 ALA CB 1 1
3 2379 1 1 3 ALA H H 4.173 56.282 58.843 1.00 . A A . 89 ALA H 1 1
3 2380 1 1 3 ALA HA H 4.357 58.523 57.040 1.00 . A A . 89 ALA HA 1 1
3 2381 1 1 3 ALA HB1 H 5.682 59.826 58.249 1.00 . A A . 89 ALA HB1 1 1
3 2382 1 1 3 ALA HB2 H 5.701 58.644 59.559 1.00 . A A . 89 ALA HB2 1 1
3 2383 1 1 3 ALA HB3 H 6.894 58.545 58.264 1.00 . A A . 89 ALA HB3 1 1
3 2384 1 1 3 ALA N N 4.005 57.217 58.601 1.00 . A A . 89 ALA N 1 1
3 2385 1 1 3 ALA O O 5.600 55.685 57.054 1.00 . A A . 89 ALA O 1 1
3 2386 1 1 4 SER C C 8.775 56.388 55.693 1.00 . A A . 90 SER C 1 1
3 2387 1 1 4 SER CA C 7.375 56.562 55.113 1.00 . A A . 90 SER CA 1 1
3 2388 1 1 4 SER CB C 7.463 57.158 53.707 1.00 . A A . 90 SER CB 1 1
3 2389 1 1 4 SER H H 6.619 58.385 55.880 1.00 . A A . 90 SER H 1 1
3 2390 1 1 4 SER HA H 6.898 55.594 55.055 1.00 . A A . 90 SER HA 1 1
3 2391 1 1 4 SER HB2 H 7.684 58.212 53.779 1.00 . A A . 90 SER HB2 1 1
3 2392 1 1 4 SER HB3 H 8.249 56.663 53.158 1.00 . A A . 90 SER HB3 1 1
3 2393 1 1 4 SER HG H 6.393 56.460 52.223 1.00 . A A . 90 SER HG 1 1
3 2394 1 1 4 SER N N 6.558 57.411 55.973 1.00 . A A . 90 SER N 1 1
3 2395 1 1 4 SER O O 9.201 57.154 56.557 1.00 . A A . 90 SER O 1 1
3 2396 1 1 4 SER OG O 6.242 56.995 53.006 1.00 . A A . 90 SER OG 1 1
3 2397 1 1 5 VAL C C 11.847 55.203 54.542 1.00 . A A . 91 VAL C 1 1
3 2398 1 1 5 VAL CA C 10.838 55.097 55.680 1.00 . A A . 91 VAL CA 1 1
3 2399 1 1 5 VAL CB C 10.939 53.695 56.311 1.00 . A A . 91 VAL CB 1 1
3 2400 1 1 5 VAL CG1 C 10.172 53.644 57.624 1.00 . A A . 91 VAL CG1 1 1
3 2401 1 1 5 VAL CG2 C 10.429 52.638 55.343 1.00 . A A . 91 VAL CG2 1 1
3 2402 1 1 5 VAL H H 9.091 54.796 54.525 1.00 . A A . 91 VAL H 1 1
3 2403 1 1 5 VAL HA H 11.086 55.827 56.437 1.00 . A A . 91 VAL HA 1 1
3 2404 1 1 5 VAL HB H 11.979 53.490 56.519 1.00 . A A . 91 VAL HB 1 1
3 2405 1 1 5 VAL HG11 H 9.157 53.976 57.459 1.00 . A A . 91 VAL HG11 1 1
3 2406 1 1 5 VAL HG12 H 10.164 52.631 57.996 1.00 . A A . 91 VAL HG12 1 1
3 2407 1 1 5 VAL HG13 H 10.649 54.290 58.345 1.00 . A A . 91 VAL HG13 1 1
3 2408 1 1 5 VAL HG21 H 9.557 52.159 55.763 1.00 . A A . 91 VAL HG21 1 1
3 2409 1 1 5 VAL HG22 H 10.165 53.105 54.406 1.00 . A A . 91 VAL HG22 1 1
3 2410 1 1 5 VAL HG23 H 11.200 51.901 55.175 1.00 . A A . 91 VAL HG23 1 1
3 2411 1 1 5 VAL N N 9.486 55.373 55.212 1.00 . A A . 91 VAL N 1 1
3 2412 1 1 5 VAL O O 11.471 55.320 53.375 1.00 . A A . 91 VAL O 1 1
3 2413 1 1 6 SER C C 14.306 53.964 53.093 1.00 . A A . 92 SER C 1 1
3 2414 1 1 6 SER CA C 14.193 55.257 53.895 1.00 . A A . 92 SER CA 1 1
3 2415 1 1 6 SER CB C 15.528 55.565 54.576 1.00 . A A . 92 SER CB 1 1
3 2416 1 1 6 SER H H 13.365 55.068 55.835 1.00 . A A . 92 SER H 1 1
3 2417 1 1 6 SER HA H 13.947 56.065 53.222 1.00 . A A . 92 SER HA 1 1
3 2418 1 1 6 SER HB2 H 16.093 54.653 54.684 1.00 . A A . 92 SER HB2 1 1
3 2419 1 1 6 SER HB3 H 16.085 56.265 53.969 1.00 . A A . 92 SER HB3 1 1
3 2420 1 1 6 SER HG H 15.008 57.035 55.764 1.00 . A A . 92 SER HG 1 1
3 2421 1 1 6 SER N N 13.129 55.162 54.889 1.00 . A A . 92 SER N 1 1
3 2422 1 1 6 SER O O 13.595 52.995 53.356 1.00 . A A . 92 SER O 1 1
3 2423 1 1 6 SER OG O 15.328 56.134 55.859 1.00 . A A . 92 SER OG 1 1
3 2424 1 1 7 GLY C C 16.854 52.403 51.144 1.00 . A A . 93 GLY C 1 1
3 2425 1 1 7 GLY CA C 15.393 52.781 51.288 1.00 . A A . 93 GLY CA 1 1
3 2426 1 1 7 GLY H H 15.742 54.761 51.950 1.00 . A A . 93 GLY H 1 1
3 2427 1 1 7 GLY HA2 H 14.860 51.954 51.731 1.00 . A A . 93 GLY HA2 1 1
3 2428 1 1 7 GLY HA3 H 14.985 52.974 50.306 1.00 . A A . 93 GLY HA3 1 1
3 2429 1 1 7 GLY N N 15.204 53.959 52.113 1.00 . A A . 93 GLY N 1 1
3 2430 1 1 7 GLY O O 17.750 53.122 51.585 1.00 . A A . 93 GLY O 1 1
3 2431 1 1 8 PRO C C 19.243 51.583 49.286 1.00 . A A . 94 PRO C 1 1
3 2432 1 1 8 PRO CA C 18.472 50.747 50.300 1.00 . A A . 94 PRO CA 1 1
3 2433 1 1 8 PRO CB C 18.250 49.329 49.767 1.00 . A A . 94 PRO CB 1 1
3 2434 1 1 8 PRO CD C 16.091 50.337 49.963 1.00 . A A . 94 PRO CD 1 1
3 2435 1 1 8 PRO CG C 16.896 49.365 49.145 1.00 . A A . 94 PRO CG 1 1
3 2436 1 1 8 PRO HA H 19.028 50.701 51.226 1.00 . A A . 94 PRO HA 1 1
3 2437 1 1 8 PRO HB2 H 19.013 49.092 49.039 1.00 . A A . 94 PRO HB2 1 1
3 2438 1 1 8 PRO HB3 H 18.290 48.623 50.583 1.00 . A A . 94 PRO HB3 1 1
3 2439 1 1 8 PRO HD2 H 15.396 50.873 49.336 1.00 . A A . 94 PRO HD2 1 1
3 2440 1 1 8 PRO HD3 H 15.568 49.821 50.754 1.00 . A A . 94 PRO HD3 1 1
3 2441 1 1 8 PRO HG2 H 16.970 49.708 48.124 1.00 . A A . 94 PRO HG2 1 1
3 2442 1 1 8 PRO HG3 H 16.449 48.384 49.183 1.00 . A A . 94 PRO HG3 1 1
3 2443 1 1 8 PRO N N 17.110 51.245 50.515 1.00 . A A . 94 PRO N 1 1
3 2444 1 1 8 PRO O O 18.707 51.965 48.246 1.00 . A A . 94 PRO O 1 1
3 2445 1 1 9 ASN C C 21.741 51.854 47.470 1.00 . A A . 95 ASN C 1 1
3 2446 1 1 9 ASN CA C 21.351 52.655 48.708 1.00 . A A . 95 ASN CA 1 1
3 2447 1 1 9 ASN CB C 22.608 53.117 49.447 1.00 . A A . 95 ASN CB 1 1
3 2448 1 1 9 ASN CG C 22.331 54.266 50.398 1.00 . A A . 95 ASN CG 1 1
3 2449 1 1 9 ASN H H 20.877 51.530 50.437 1.00 . A A . 95 ASN H 1 1
3 2450 1 1 9 ASN HA H 20.787 53.522 48.398 1.00 . A A . 95 ASN HA 1 1
3 2451 1 1 9 ASN HB2 H 23.007 52.292 50.019 1.00 . A A . 95 ASN HB2 1 1
3 2452 1 1 9 ASN HB3 H 23.345 53.439 48.727 1.00 . A A . 95 ASN HB3 1 1
3 2453 1 1 9 ASN HD21 H 23.108 55.559 49.101 1.00 . A A . 95 ASN HD21 1 1
3 2454 1 1 9 ASN HD22 H 22.523 56.236 50.579 1.00 . A A . 95 ASN HD22 1 1
3 2455 1 1 9 ASN N N 20.505 51.863 49.594 1.00 . A A . 95 ASN N 1 1
3 2456 1 1 9 ASN ND2 N 22.690 55.476 49.984 1.00 . A A . 95 ASN ND2 1 1
3 2457 1 1 9 ASN O O 22.369 50.800 47.572 1.00 . A A . 95 ASN O 1 1
3 2458 1 1 9 ASN OD1 O 21.798 54.068 51.490 1.00 . A A . 95 ASN OD1 1 1
3 2459 1 1 10 SER C C 23.178 51.493 44.887 1.00 . A A . 96 SER C 1 1
3 2460 1 1 10 SER CA C 21.673 51.692 45.041 1.00 . A A . 96 SER CA 1 1
3 2461 1 1 10 SER CB C 21.131 52.503 43.863 1.00 . A A . 96 SER CB 1 1
3 2462 1 1 10 SER H H 20.867 53.205 46.284 1.00 . A A . 96 SER H 1 1
3 2463 1 1 10 SER HA H 21.193 50.726 45.054 1.00 . A A . 96 SER HA 1 1
3 2464 1 1 10 SER HB2 H 21.128 53.550 44.121 1.00 . A A . 96 SER HB2 1 1
3 2465 1 1 10 SER HB3 H 21.763 52.346 43.001 1.00 . A A . 96 SER HB3 1 1
3 2466 1 1 10 SER HG H 19.654 52.250 42.601 1.00 . A A . 96 SER HG 1 1
3 2467 1 1 10 SER N N 21.366 52.362 46.300 1.00 . A A . 96 SER N 1 1
3 2468 1 1 10 SER O O 23.988 52.153 45.537 1.00 . A A . 96 SER O 1 1
3 2469 1 1 10 SER OG O 19.809 52.108 43.538 1.00 . A A . 96 SER OG 1 1
3 2470 1 1 11 PRO C C 25.684 51.377 43.006 1.00 . A A . 97 PRO C 1 1
3 2471 1 1 11 PRO CA C 24.970 50.248 43.742 1.00 . A A . 97 PRO CA 1 1
3 2472 1 1 11 PRO CB C 24.901 48.997 42.862 1.00 . A A . 97 PRO CB 1 1
3 2473 1 1 11 PRO CD C 22.651 49.733 43.194 1.00 . A A . 97 PRO CD 1 1
3 2474 1 1 11 PRO CG C 23.568 49.072 42.202 1.00 . A A . 97 PRO CG 1 1
3 2475 1 1 11 PRO HA H 25.504 50.020 44.653 1.00 . A A . 97 PRO HA 1 1
3 2476 1 1 11 PRO HB2 H 25.703 49.018 42.139 1.00 . A A . 97 PRO HB2 1 1
3 2477 1 1 11 PRO HB3 H 24.987 48.115 43.479 1.00 . A A . 97 PRO HB3 1 1
3 2478 1 1 11 PRO HD2 H 21.923 50.347 42.684 1.00 . A A . 97 PRO HD2 1 1
3 2479 1 1 11 PRO HD3 H 22.158 48.990 43.805 1.00 . A A . 97 PRO HD3 1 1
3 2480 1 1 11 PRO HG2 H 23.636 49.665 41.302 1.00 . A A . 97 PRO HG2 1 1
3 2481 1 1 11 PRO HG3 H 23.216 48.077 41.972 1.00 . A A . 97 PRO HG3 1 1
3 2482 1 1 11 PRO N N 23.562 50.558 44.004 1.00 . A A . 97 PRO N 1 1
3 2483 1 1 11 PRO O O 25.056 52.341 42.569 1.00 . A A . 97 PRO O 1 1
3 2484 1 1 12 SER C C 28.026 51.885 40.731 1.00 . A A . 98 SER C 1 1
3 2485 1 1 12 SER CA C 27.801 52.262 42.192 1.00 . A A . 98 SER CA 1 1
3 2486 1 1 12 SER CB C 29.147 52.438 42.898 1.00 . A A . 98 SER CB 1 1
3 2487 1 1 12 SER H H 27.445 50.458 43.243 1.00 . A A . 98 SER H 1 1
3 2488 1 1 12 SER HA H 27.260 53.195 42.231 1.00 . A A . 98 SER HA 1 1
3 2489 1 1 12 SER HB2 H 29.512 51.473 43.216 1.00 . A A . 98 SER HB2 1 1
3 2490 1 1 12 SER HB3 H 29.855 52.884 42.214 1.00 . A A . 98 SER HB3 1 1
3 2491 1 1 12 SER HG H 29.727 53.081 44.656 1.00 . A A . 98 SER HG 1 1
3 2492 1 1 12 SER N N 27.001 51.251 42.872 1.00 . A A . 98 SER N 1 1
3 2493 1 1 12 SER O O 27.473 52.509 39.826 1.00 . A A . 98 SER O 1 1
3 2494 1 1 12 SER OG O 29.021 53.276 44.034 1.00 . A A . 98 SER OG 1 1
3 2495 1 1 13 GLU C C 29.944 49.101 39.192 1.00 . A A . 99 GLU C 1 1
3 2496 1 1 13 GLU CA C 29.143 50.399 39.159 1.00 . A A . 99 GLU CA 1 1
3 2497 1 1 13 GLU CB C 29.918 51.471 38.391 1.00 . A A . 99 GLU CB 1 1
3 2498 1 1 13 GLU CD C 29.985 52.754 36.217 1.00 . A A . 99 GLU CD 1 1
3 2499 1 1 13 GLU CG C 29.110 52.135 37.288 1.00 . A A . 99 GLU CG 1 1
3 2500 1 1 13 GLU H H 29.255 50.402 41.273 1.00 . A A . 99 GLU H 1 1
3 2501 1 1 13 GLU HA H 28.205 50.216 38.656 1.00 . A A . 99 GLU HA 1 1
3 2502 1 1 13 GLU HB2 H 30.236 52.235 39.086 1.00 . A A . 99 GLU HB2 1 1
3 2503 1 1 13 GLU HB3 H 30.791 51.017 37.946 1.00 . A A . 99 GLU HB3 1 1
3 2504 1 1 13 GLU HG2 H 28.475 51.392 36.829 1.00 . A A . 99 GLU HG2 1 1
3 2505 1 1 13 GLU HG3 H 28.497 52.910 37.725 1.00 . A A . 99 GLU HG3 1 1
3 2506 1 1 13 GLU N N 28.843 50.859 40.510 1.00 . A A . 99 GLU N 1 1
3 2507 1 1 13 GLU O O 30.360 48.640 40.255 1.00 . A A . 99 GLU O 1 1
3 2508 1 1 13 GLU OE1 O 31.166 53.041 36.507 1.00 . A A . 99 GLU OE1 1 1
3 2509 1 1 13 GLU OE2 O 29.491 52.954 35.088 1.00 . A A . 99 GLU OE2 1 1
3 2510 1 1 14 THR C C 32.229 47.485 37.181 1.00 . A A . 100 THR C 1 1
3 2511 1 1 14 THR CA C 30.907 47.270 37.910 1.00 . A A . 100 THR CA 1 1
3 2512 1 1 14 THR CB C 30.097 46.188 37.172 1.00 . A A . 100 THR CB 1 1
3 2513 1 1 14 THR CG2 C 29.530 45.173 38.154 1.00 . A A . 100 THR CG2 1 1
3 2514 1 1 14 THR H H 29.801 48.930 37.205 1.00 . A A . 100 THR H 1 1
3 2515 1 1 14 THR HA H 31.113 46.917 38.912 1.00 . A A . 100 THR HA 1 1
3 2516 1 1 14 THR HB H 30.754 45.674 36.485 1.00 . A A . 100 THR HB 1 1
3 2517 1 1 14 THR HG1 H 28.492 46.109 36.030 1.00 . A A . 100 THR HG1 1 1
3 2518 1 1 14 THR HG21 H 28.679 45.601 38.663 1.00 . A A . 100 THR HG21 1 1
3 2519 1 1 14 THR HG22 H 30.288 44.909 38.877 1.00 . A A . 100 THR HG22 1 1
3 2520 1 1 14 THR HG23 H 29.220 44.288 37.619 1.00 . A A . 100 THR HG23 1 1
3 2521 1 1 14 THR N N 30.158 48.514 38.018 1.00 . A A . 100 THR N 1 1
3 2522 1 1 14 THR O O 32.316 48.298 36.261 1.00 . A A . 100 THR O 1 1
3 2523 1 1 14 THR OG1 O 29.029 46.793 36.435 1.00 . A A . 100 THR OG1 1 1
3 2524 1 1 15 ARG C C 34.753 45.813 35.888 1.00 . A A . 101 ARG C 1 1
3 2525 1 1 15 ARG CA C 34.572 46.861 36.983 1.00 . A A . 101 ARG CA 1 1
3 2526 1 1 15 ARG CB C 35.667 46.702 38.040 1.00 . A A . 101 ARG CB 1 1
3 2527 1 1 15 ARG CD C 37.101 48.128 39.532 1.00 . A A . 101 ARG CD 1 1
3 2528 1 1 15 ARG CG C 35.685 47.820 39.069 1.00 . A A . 101 ARG CG 1 1
3 2529 1 1 15 ARG CZ C 37.160 47.176 41.799 1.00 . A A . 101 ARG CZ 1 1
3 2530 1 1 15 ARG H H 33.124 46.118 38.335 1.00 . A A . 101 ARG H 1 1
3 2531 1 1 15 ARG HA H 34.651 47.843 36.540 1.00 . A A . 101 ARG HA 1 1
3 2532 1 1 15 ARG HB2 H 35.517 45.767 38.559 1.00 . A A . 101 ARG HB2 1 1
3 2533 1 1 15 ARG HB3 H 36.627 46.680 37.546 1.00 . A A . 101 ARG HB3 1 1
3 2534 1 1 15 ARG HD2 H 37.755 47.338 39.195 1.00 . A A . 101 ARG HD2 1 1
3 2535 1 1 15 ARG HD3 H 37.412 49.065 39.096 1.00 . A A . 101 ARG HD3 1 1
3 2536 1 1 15 ARG HE H 37.280 49.123 41.376 1.00 . A A . 101 ARG HE 1 1
3 2537 1 1 15 ARG HG2 H 35.262 48.710 38.629 1.00 . A A . 101 ARG HG2 1 1
3 2538 1 1 15 ARG HG3 H 35.094 47.522 39.922 1.00 . A A . 101 ARG HG3 1 1
3 2539 1 1 15 ARG HH11 H 36.977 45.821 40.313 1.00 . A A . 101 ARG HH11 1 1
3 2540 1 1 15 ARG HH12 H 37.019 45.163 41.915 1.00 . A A . 101 ARG HH12 1 1
3 2541 1 1 15 ARG HH21 H 37.338 48.269 43.491 1.00 . A A . 101 ARG HH21 1 1
3 2542 1 1 15 ARG HH22 H 37.224 46.557 43.722 1.00 . A A . 101 ARG HH22 1 1
3 2543 1 1 15 ARG N N 33.256 46.749 37.597 1.00 . A A . 101 ARG N 1 1
3 2544 1 1 15 ARG NE N 37.191 48.227 40.987 1.00 . A A . 101 ARG NE 1 1
3 2545 1 1 15 ARG NH1 N 37.042 45.953 41.301 1.00 . A A . 101 ARG NH1 1 1
3 2546 1 1 15 ARG NH2 N 37.248 47.349 43.112 1.00 . A A . 101 ARG NH2 1 1
3 2547 1 1 15 ARG O O 34.211 44.710 35.976 1.00 . A A . 101 ARG O 1 1
3 2548 1 1 16 ARG C C 37.258 45.159 33.448 1.00 . A A . 102 ARG C 1 1
3 2549 1 1 16 ARG CA C 35.766 45.255 33.746 1.00 . A A . 102 ARG CA 1 1
3 2550 1 1 16 ARG CB C 35.013 45.723 32.499 1.00 . A A . 102 ARG CB 1 1
3 2551 1 1 16 ARG CD C 32.760 45.340 31.455 1.00 . A A . 102 ARG CD 1 1
3 2552 1 1 16 ARG CG C 34.043 44.691 31.950 1.00 . A A . 102 ARG CG 1 1
3 2553 1 1 16 ARG CZ C 31.195 45.079 29.577 1.00 . A A . 102 ARG CZ 1 1
3 2554 1 1 16 ARG H H 35.921 47.057 34.846 1.00 . A A . 102 ARG H 1 1
3 2555 1 1 16 ARG HA H 35.403 44.278 34.029 1.00 . A A . 102 ARG HA 1 1
3 2556 1 1 16 ARG HB2 H 34.456 46.616 32.743 1.00 . A A . 102 ARG HB2 1 1
3 2557 1 1 16 ARG HB3 H 35.732 45.957 31.727 1.00 . A A . 102 ARG HB3 1 1
3 2558 1 1 16 ARG HD2 H 32.056 45.383 32.274 1.00 . A A . 102 ARG HD2 1 1
3 2559 1 1 16 ARG HD3 H 32.985 46.342 31.121 1.00 . A A . 102 ARG HD3 1 1
3 2560 1 1 16 ARG HE H 32.492 43.689 30.182 1.00 . A A . 102 ARG HE 1 1
3 2561 1 1 16 ARG HG2 H 34.511 44.173 31.125 1.00 . A A . 102 ARG HG2 1 1
3 2562 1 1 16 ARG HG3 H 33.803 43.985 32.730 1.00 . A A . 102 ARG HG3 1 1
3 2563 1 1 16 ARG HH11 H 31.098 46.861 30.524 1.00 . A A . 102 ARG HH11 1 1
3 2564 1 1 16 ARG HH12 H 30.000 46.665 29.198 1.00 . A A . 102 ARG HH12 1 1
3 2565 1 1 16 ARG HH21 H 31.052 43.419 28.433 1.00 . A A . 102 ARG HH21 1 1
3 2566 1 1 16 ARG HH22 H 29.973 44.706 28.010 1.00 . A A . 102 ARG HH22 1 1
3 2567 1 1 16 ARG N N 35.515 46.164 34.858 1.00 . A A . 102 ARG N 1 1
3 2568 1 1 16 ARG NE N 32.159 44.595 30.352 1.00 . A A . 102 ARG NE 1 1
3 2569 1 1 16 ARG NH1 N 30.725 46.302 29.784 1.00 . A A . 102 ARG NH1 1 1
3 2570 1 1 16 ARG NH2 N 30.700 44.340 28.593 1.00 . A A . 102 ARG NH2 1 1
3 2571 1 1 16 ARG O O 38.042 46.007 33.873 1.00 . A A . 102 ARG O 1 1
3 2572 1 1 17 GLU C C 39.165 43.063 31.097 1.00 . A A . 103 GLU C 1 1
3 2573 1 1 17 GLU CA C 39.043 43.912 32.360 1.00 . A A . 103 GLU CA 1 1
3 2574 1 1 17 GLU CB C 39.790 43.240 33.514 1.00 . A A . 103 GLU CB 1 1
3 2575 1 1 17 GLU CD C 41.667 43.383 35.199 1.00 . A A . 103 GLU CD 1 1
3 2576 1 1 17 GLU CG C 40.977 44.042 34.021 1.00 . A A . 103 GLU CG 1 1
3 2577 1 1 17 GLU H H 36.972 43.477 32.404 1.00 . A A . 103 GLU H 1 1
3 2578 1 1 17 GLU HA H 39.485 44.879 32.172 1.00 . A A . 103 GLU HA 1 1
3 2579 1 1 17 GLU HB2 H 39.103 43.094 34.335 1.00 . A A . 103 GLU HB2 1 1
3 2580 1 1 17 GLU HB3 H 40.149 42.277 33.182 1.00 . A A . 103 GLU HB3 1 1
3 2581 1 1 17 GLU HG2 H 41.691 44.149 33.219 1.00 . A A . 103 GLU HG2 1 1
3 2582 1 1 17 GLU HG3 H 40.631 45.019 34.325 1.00 . A A . 103 GLU HG3 1 1
3 2583 1 1 17 GLU N N 37.644 44.119 32.714 1.00 . A A . 103 GLU N 1 1
3 2584 1 1 17 GLU O O 38.187 42.477 30.634 1.00 . A A . 103 GLU O 1 1
3 2585 1 1 17 GLU OE1 O 41.579 42.143 35.318 1.00 . A A . 103 GLU OE1 1 1
3 2586 1 1 17 GLU OE2 O 42.294 44.106 36.000 1.00 . A A . 103 GLU OE2 1 1
3 2587 1 1 18 ARG C C 42.109 42.228 28.990 1.00 . A A . 104 ARG C 1 1
3 2588 1 1 18 ARG CA C 40.623 42.229 29.336 1.00 . A A . 104 ARG CA 1 1
3 2589 1 1 18 ARG CB C 39.816 42.794 28.167 1.00 . A A . 104 ARG CB 1 1
3 2590 1 1 18 ARG CD C 38.149 42.375 26.334 1.00 . A A . 104 ARG CD 1 1
3 2591 1 1 18 ARG CG C 38.861 41.790 27.544 1.00 . A A . 104 ARG CG 1 1
3 2592 1 1 18 ARG CZ C 36.283 43.906 25.865 1.00 . A A . 104 ARG CZ 1 1
3 2593 1 1 18 ARG H H 41.113 43.493 30.962 1.00 . A A . 104 ARG H 1 1
3 2594 1 1 18 ARG HA H 40.308 41.213 29.522 1.00 . A A . 104 ARG HA 1 1
3 2595 1 1 18 ARG HB2 H 39.238 43.637 28.517 1.00 . A A . 104 ARG HB2 1 1
3 2596 1 1 18 ARG HB3 H 40.501 43.130 27.402 1.00 . A A . 104 ARG HB3 1 1
3 2597 1 1 18 ARG HD2 H 38.836 43.018 25.805 1.00 . A A . 104 ARG HD2 1 1
3 2598 1 1 18 ARG HD3 H 37.843 41.565 25.688 1.00 . A A . 104 ARG HD3 1 1
3 2599 1 1 18 ARG HE H 36.678 43.102 27.647 1.00 . A A . 104 ARG HE 1 1
3 2600 1 1 18 ARG HG2 H 39.420 40.920 27.233 1.00 . A A . 104 ARG HG2 1 1
3 2601 1 1 18 ARG HG3 H 38.124 41.503 28.281 1.00 . A A . 104 ARG HG3 1 1
3 2602 1 1 18 ARG HH11 H 37.454 43.480 24.275 1.00 . A A . 104 ARG HH11 1 1
3 2603 1 1 18 ARG HH12 H 36.136 44.558 23.958 1.00 . A A . 104 ARG HH12 1 1
3 2604 1 1 18 ARG HH21 H 34.939 44.521 27.243 1.00 . A A . 104 ARG HH21 1 1
3 2605 1 1 18 ARG HH22 H 34.705 45.150 25.647 1.00 . A A . 104 ARG HH22 1 1
3 2606 1 1 18 ARG N N 40.373 43.004 30.546 1.00 . A A . 104 ARG N 1 1
3 2607 1 1 18 ARG NE N 36.970 43.149 26.714 1.00 . A A . 104 ARG NE 1 1
3 2608 1 1 18 ARG NH1 N 36.656 43.989 24.596 1.00 . A A . 104 ARG NH1 1 1
3 2609 1 1 18 ARG NH2 N 35.222 44.581 26.287 1.00 . A A . 104 ARG NH2 1 1
3 2610 1 1 18 ARG O O 42.816 43.203 29.240 1.00 . A A . 104 ARG O 1 1
3 2611 1 1 19 ALA C C 44.120 40.230 26.720 1.00 . A A . 105 ALA C 1 1
3 2612 1 1 19 ALA CA C 43.977 40.997 28.031 1.00 . A A . 105 ALA CA 1 1
3 2613 1 1 19 ALA CB C 44.765 40.309 29.136 1.00 . A A . 105 ALA CB 1 1
3 2614 1 1 19 ALA H H 41.963 40.380 28.240 1.00 . A A . 105 ALA H 1 1
3 2615 1 1 19 ALA HA H 44.379 41.991 27.901 1.00 . A A . 105 ALA HA 1 1
3 2616 1 1 19 ALA HB1 H 44.384 39.308 29.278 1.00 . A A . 105 ALA HB1 1 1
3 2617 1 1 19 ALA HB2 H 45.807 40.263 28.860 1.00 . A A . 105 ALA HB2 1 1
3 2618 1 1 19 ALA HB3 H 44.660 40.867 30.054 1.00 . A A . 105 ALA HB3 1 1
3 2619 1 1 19 ALA N N 42.576 41.124 28.413 1.00 . A A . 105 ALA N 1 1
3 2620 1 1 19 ALA O O 44.506 40.797 25.698 1.00 . A A . 105 ALA O 1 1
3 2621 1 1 20 PHE C C 45.281 38.217 24.928 1.00 . A A . 106 PHE C 1 1
3 2622 1 1 20 PHE CA C 43.903 38.095 25.574 1.00 . A A . 106 PHE CA 1 1
3 2623 1 1 20 PHE CB C 42.819 38.473 24.562 1.00 . A A . 106 PHE CB 1 1
3 2624 1 1 20 PHE CD1 C 41.086 36.727 25.059 1.00 . A A . 106 PHE CD1 1 1
3 2625 1 1 20 PHE CD2 C 40.487 39.021 25.308 1.00 . A A . 106 PHE CD2 1 1
3 2626 1 1 20 PHE CE1 C 39.815 36.349 25.449 1.00 . A A . 106 PHE CE1 1 1
3 2627 1 1 20 PHE CE2 C 39.214 38.649 25.699 1.00 . A A . 106 PHE CE2 1 1
3 2628 1 1 20 PHE CG C 41.437 38.066 24.986 1.00 . A A . 106 PHE CG 1 1
3 2629 1 1 20 PHE CZ C 38.878 37.311 25.767 1.00 . A A . 106 PHE CZ 1 1
3 2630 1 1 20 PHE H H 43.505 38.546 27.603 1.00 . A A . 106 PHE H 1 1
3 2631 1 1 20 PHE HA H 43.754 37.072 25.884 1.00 . A A . 106 PHE HA 1 1
3 2632 1 1 20 PHE HB2 H 42.822 39.544 24.426 1.00 . A A . 106 PHE HB2 1 1
3 2633 1 1 20 PHE HB3 H 43.034 37.993 23.619 1.00 . A A . 106 PHE HB3 1 1
3 2634 1 1 20 PHE HD1 H 41.820 35.973 24.810 1.00 . A A . 106 PHE HD1 1 1
3 2635 1 1 20 PHE HD2 H 40.748 40.068 25.253 1.00 . A A . 106 PHE HD2 1 1
3 2636 1 1 20 PHE HE1 H 39.555 35.302 25.501 1.00 . A A . 106 PHE HE1 1 1
3 2637 1 1 20 PHE HE2 H 38.483 39.404 25.946 1.00 . A A . 106 PHE HE2 1 1
3 2638 1 1 20 PHE HZ H 37.885 37.018 26.073 1.00 . A A . 106 PHE HZ 1 1
3 2639 1 1 20 PHE N N 43.807 38.939 26.759 1.00 . A A . 106 PHE N 1 1
3 2640 1 1 20 PHE O O 45.418 38.755 23.830 1.00 . A A . 106 PHE O 1 1
3 2641 1 1 21 ASP C C 48.120 36.391 24.636 1.00 . A A . 107 ASP C 1 1
3 2642 1 1 21 ASP CA C 47.665 37.765 25.115 1.00 . A A . 107 ASP CA 1 1
3 2643 1 1 21 ASP CB C 48.612 38.280 26.201 1.00 . A A . 107 ASP CB 1 1
3 2644 1 1 21 ASP CG C 48.395 37.591 27.533 1.00 . A A . 107 ASP CG 1 1
3 2645 1 1 21 ASP H H 46.124 37.297 26.490 1.00 . A A . 107 ASP H 1 1
3 2646 1 1 21 ASP HA H 47.685 38.449 24.280 1.00 . A A . 107 ASP HA 1 1
3 2647 1 1 21 ASP HB2 H 49.633 38.108 25.890 1.00 . A A . 107 ASP HB2 1 1
3 2648 1 1 21 ASP HB3 H 48.454 39.340 26.333 1.00 . A A . 107 ASP HB3 1 1
3 2649 1 1 21 ASP N N 46.298 37.714 25.620 1.00 . A A . 107 ASP N 1 1
3 2650 1 1 21 ASP O O 47.388 35.408 24.755 1.00 . A A . 107 ASP O 1 1
3 2651 1 1 21 ASP OD1 O 48.197 36.358 27.538 1.00 . A A . 107 ASP OD1 1 1
3 2652 1 1 21 ASP OD2 O 48.421 38.284 28.572 1.00 . A A . 107 ASP OD2 1 1
3 2653 1 1 22 ALA C C 49.050 34.527 22.444 1.00 . A A . 108 ALA C 1 1
3 2654 1 1 22 ALA CA C 49.884 35.076 23.596 1.00 . A A . 108 ALA CA 1 1
3 2655 1 1 22 ALA CB C 49.969 34.055 24.722 1.00 . A A . 108 ALA CB 1 1
3 2656 1 1 22 ALA H H 49.866 37.148 24.026 1.00 . A A . 108 ALA H 1 1
3 2657 1 1 22 ALA HA H 50.885 35.270 23.242 1.00 . A A . 108 ALA HA 1 1
3 2658 1 1 22 ALA HB1 H 49.302 33.231 24.511 1.00 . A A . 108 ALA HB1 1 1
3 2659 1 1 22 ALA HB2 H 50.982 33.687 24.797 1.00 . A A . 108 ALA HB2 1 1
3 2660 1 1 22 ALA HB3 H 49.684 34.521 25.653 1.00 . A A . 108 ALA HB3 1 1
3 2661 1 1 22 ALA N N 49.331 36.330 24.093 1.00 . A A . 108 ALA N 1 1
3 2662 1 1 22 ALA O O 47.906 34.934 22.243 1.00 . A A . 108 ALA O 1 1
3 2663 1 1 23 ASN C C 49.777 31.877 19.942 1.00 . A A . 109 ASN C 1 1
3 2664 1 1 23 ASN CA C 48.940 32.995 20.555 1.00 . A A . 109 ASN CA 1 1
3 2665 1 1 23 ASN CB C 48.631 34.055 19.495 1.00 . A A . 109 ASN CB 1 1
3 2666 1 1 23 ASN CG C 47.417 33.701 18.660 1.00 . A A . 109 ASN CG 1 1
3 2667 1 1 23 ASN H H 50.544 33.315 21.899 1.00 . A A . 109 ASN H 1 1
3 2668 1 1 23 ASN HA H 48.011 32.579 20.916 1.00 . A A . 109 ASN HA 1 1
3 2669 1 1 23 ASN HB2 H 48.444 35.000 19.985 1.00 . A A . 109 ASN HB2 1 1
3 2670 1 1 23 ASN HB3 H 49.481 34.158 18.838 1.00 . A A . 109 ASN HB3 1 1
3 2671 1 1 23 ASN HD21 H 46.360 35.137 19.540 1.00 . A A . 109 ASN HD21 1 1
3 2672 1 1 23 ASN HD22 H 45.523 34.217 18.341 1.00 . A A . 109 ASN HD22 1 1
3 2673 1 1 23 ASN N N 49.630 33.600 21.689 1.00 . A A . 109 ASN N 1 1
3 2674 1 1 23 ASN ND2 N 46.323 34.425 18.868 1.00 . A A . 109 ASN ND2 1 1
3 2675 1 1 23 ASN O O 50.180 31.952 18.781 1.00 . A A . 109 ASN O 1 1
3 2676 1 1 23 ASN OD1 O 47.461 32.787 17.836 1.00 . A A . 109 ASN OD1 1 1
3 2677 1 1 24 THR C C 52.253 30.120 19.950 1.00 . A A . 110 THR C 1 1
3 2678 1 1 24 THR CA C 50.822 29.703 20.267 1.00 . A A . 110 THR CA 1 1
3 2679 1 1 24 THR CB C 50.198 29.060 19.014 1.00 . A A . 110 THR CB 1 1
3 2680 1 1 24 THR CG2 C 50.378 27.550 19.033 1.00 . A A . 110 THR CG2 1 1
3 2681 1 1 24 THR H H 49.683 30.835 21.646 1.00 . A A . 110 THR H 1 1
3 2682 1 1 24 THR HA H 50.837 28.964 21.054 1.00 . A A . 110 THR HA 1 1
3 2683 1 1 24 THR HB H 50.695 29.455 18.139 1.00 . A A . 110 THR HB 1 1
3 2684 1 1 24 THR HG1 H 48.368 28.775 18.335 1.00 . A A . 110 THR HG1 1 1
3 2685 1 1 24 THR HG21 H 49.520 27.079 18.575 1.00 . A A . 110 THR HG21 1 1
3 2686 1 1 24 THR HG22 H 50.472 27.212 20.055 1.00 . A A . 110 THR HG22 1 1
3 2687 1 1 24 THR HG23 H 51.268 27.287 18.484 1.00 . A A . 110 THR HG23 1 1
3 2688 1 1 24 THR N N 50.033 30.837 20.730 1.00 . A A . 110 THR N 1 1
3 2689 1 1 24 THR O O 52.528 31.296 19.711 1.00 . A A . 110 THR O 1 1
3 2690 1 1 24 THR OG1 O 48.803 29.379 18.942 1.00 . A A . 110 THR OG1 1 1
3 2691 1 1 25 MET C C 55.342 28.118 19.481 1.00 . A A . 111 MET C 1 1
3 2692 1 1 25 MET CA C 54.566 29.419 19.663 1.00 . A A . 111 MET CA 1 1
3 2693 1 1 25 MET CB C 55.191 30.246 20.789 1.00 . A A . 111 MET CB 1 1
3 2694 1 1 25 MET CE C 57.647 31.459 22.442 1.00 . A A . 111 MET CE 1 1
3 2695 1 1 25 MET CG C 55.886 31.506 20.302 1.00 . A A . 111 MET CG 1 1
3 2696 1 1 25 MET H H 52.882 28.232 20.151 1.00 . A A . 111 MET H 1 1
3 2697 1 1 25 MET HA H 54.613 29.984 18.745 1.00 . A A . 111 MET HA 1 1
3 2698 1 1 25 MET HB2 H 54.415 30.533 21.482 1.00 . A A . 111 MET HB2 1 1
3 2699 1 1 25 MET HB3 H 55.918 29.637 21.306 1.00 . A A . 111 MET HB3 1 1
3 2700 1 1 25 MET HE1 H 56.792 30.894 22.784 1.00 . A A . 111 MET HE1 1 1
3 2701 1 1 25 MET HE2 H 58.553 30.991 22.795 1.00 . A A . 111 MET HE2 1 1
3 2702 1 1 25 MET HE3 H 57.589 32.468 22.826 1.00 . A A . 111 MET HE3 1 1
3 2703 1 1 25 MET HG2 H 55.745 31.591 19.235 1.00 . A A . 111 MET HG2 1 1
3 2704 1 1 25 MET HG3 H 55.438 32.359 20.790 1.00 . A A . 111 MET HG3 1 1
3 2705 1 1 25 MET N N 53.161 29.150 19.952 1.00 . A A . 111 MET N 1 1
3 2706 1 1 25 MET O O 54.789 27.027 19.631 1.00 . A A . 111 MET O 1 1
3 2707 1 1 25 MET SD S 57.655 31.503 20.652 1.00 . A A . 111 MET SD 1 1
3 2708 1 1 26 THR C C 58.233 26.716 20.227 1.00 . A A . 112 THR C 1 1
3 2709 1 1 26 THR CA C 57.476 27.074 18.953 1.00 . A A . 112 THR CA 1 1
3 2710 1 1 26 THR CB C 58.488 27.310 17.816 1.00 . A A . 112 THR CB 1 1
3 2711 1 1 26 THR CG2 C 57.773 27.534 16.492 1.00 . A A . 112 THR CG2 1 1
3 2712 1 1 26 THR H H 57.007 29.136 19.052 1.00 . A A . 112 THR H 1 1
3 2713 1 1 26 THR HA H 56.843 26.243 18.676 1.00 . A A . 112 THR HA 1 1
3 2714 1 1 26 THR HB H 59.116 26.435 17.726 1.00 . A A . 112 THR HB 1 1
3 2715 1 1 26 THR HG1 H 58.777 29.243 18.084 1.00 . A A . 112 THR HG1 1 1
3 2716 1 1 26 THR HG21 H 57.046 28.323 16.604 1.00 . A A . 112 THR HG21 1 1
3 2717 1 1 26 THR HG22 H 57.274 26.623 16.194 1.00 . A A . 112 THR HG22 1 1
3 2718 1 1 26 THR HG23 H 58.494 27.813 15.738 1.00 . A A . 112 THR HG23 1 1
3 2719 1 1 26 THR N N 56.625 28.240 19.157 1.00 . A A . 112 THR N 1 1
3 2720 1 1 26 THR O O 58.039 27.339 21.270 1.00 . A A . 112 THR O 1 1
3 2721 1 1 26 THR OG1 O 59.309 28.444 18.119 1.00 . A A . 112 THR OG1 1 1
3 2722 1 1 27 SER C C 58.970 24.901 22.452 1.00 . A A . 113 SER C 1 1
3 2723 1 1 27 SER CA C 59.879 25.266 21.281 1.00 . A A . 113 SER CA 1 1
3 2724 1 1 27 SER CB C 60.863 26.357 21.704 1.00 . A A . 113 SER CB 1 1
3 2725 1 1 27 SER H H 59.204 25.251 19.274 1.00 . A A . 113 SER H 1 1
3 2726 1 1 27 SER HA H 60.433 24.388 20.984 1.00 . A A . 113 SER HA 1 1
3 2727 1 1 27 SER HB2 H 61.729 25.901 22.159 1.00 . A A . 113 SER HB2 1 1
3 2728 1 1 27 SER HB3 H 61.168 26.921 20.835 1.00 . A A . 113 SER HB3 1 1
3 2729 1 1 27 SER HG H 60.504 28.148 22.414 1.00 . A A . 113 SER HG 1 1
3 2730 1 1 27 SER N N 59.095 25.709 20.134 1.00 . A A . 113 SER N 1 1
3 2731 1 1 27 SER O O 59.369 24.995 23.612 1.00 . A A . 113 SER O 1 1
3 2732 1 1 27 SER OG O 60.270 27.244 22.638 1.00 . A A . 113 SER OG 1 1
3 2733 1 1 28 ALA C C 56.454 25.282 24.069 1.00 . A A . 114 ALA C 1 1
3 2734 1 1 28 ALA CA C 56.784 24.103 23.161 1.00 . A A . 114 ALA CA 1 1
3 2735 1 1 28 ALA CB C 57.317 22.936 23.980 1.00 . A A . 114 ALA CB 1 1
3 2736 1 1 28 ALA H H 57.490 24.430 21.193 1.00 . A A . 114 ALA H 1 1
3 2737 1 1 28 ALA HA H 55.880 23.780 22.664 1.00 . A A . 114 ALA HA 1 1
3 2738 1 1 28 ALA HB1 H 57.760 23.310 24.892 1.00 . A A . 114 ALA HB1 1 1
3 2739 1 1 28 ALA HB2 H 56.505 22.266 24.222 1.00 . A A . 114 ALA HB2 1 1
3 2740 1 1 28 ALA HB3 H 58.063 22.406 23.407 1.00 . A A . 114 ALA HB3 1 1
3 2741 1 1 28 ALA N N 57.748 24.484 22.136 1.00 . A A . 114 ALA N 1 1
3 2742 1 1 28 ALA O O 57.022 26.365 23.927 1.00 . A A . 114 ALA O 1 1
3 2743 1 1 29 GLU C C 55.367 25.681 27.376 1.00 . A A . 115 GLU C 1 1
3 2744 1 1 29 GLU CA C 55.125 26.112 25.932 1.00 . A A . 115 GLU CA 1 1
3 2745 1 1 29 GLU CB C 53.647 26.457 25.732 1.00 . A A . 115 GLU CB 1 1
3 2746 1 1 29 GLU CD C 52.354 27.686 23.944 1.00 . A A . 115 GLU CD 1 1
3 2747 1 1 29 GLU CG C 53.221 26.487 24.274 1.00 . A A . 115 GLU CG 1 1
3 2748 1 1 29 GLU H H 55.114 24.181 25.065 1.00 . A A . 115 GLU H 1 1
3 2749 1 1 29 GLU HA H 55.720 26.988 25.726 1.00 . A A . 115 GLU HA 1 1
3 2750 1 1 29 GLU HB2 H 53.046 25.724 26.248 1.00 . A A . 115 GLU HB2 1 1
3 2751 1 1 29 GLU HB3 H 53.458 27.430 26.160 1.00 . A A . 115 GLU HB3 1 1
3 2752 1 1 29 GLU HG2 H 54.106 26.520 23.654 1.00 . A A . 115 GLU HG2 1 1
3 2753 1 1 29 GLU HG3 H 52.664 25.587 24.057 1.00 . A A . 115 GLU HG3 1 1
3 2754 1 1 29 GLU N N 55.531 25.065 25.001 1.00 . A A . 115 GLU N 1 1
3 2755 1 1 29 GLU O O 56.228 26.230 28.064 1.00 . A A . 115 GLU O 1 1
3 2756 1 1 29 GLU OE1 O 51.443 27.996 24.740 1.00 . A A . 115 GLU OE1 1 1
3 2757 1 1 29 GLU OE2 O 52.587 28.314 22.890 1.00 . A A . 115 GLU OE2 1 1
3 2758 1 1 30 LYS C C 55.991 23.339 29.336 1.00 . A A . 116 LYS C 1 1
3 2759 1 1 30 LYS CA C 54.730 24.186 29.190 1.00 . A A . 116 LYS CA 1 1
3 2760 1 1 30 LYS CB C 53.500 23.359 29.567 1.00 . A A . 116 LYS CB 1 1
3 2761 1 1 30 LYS CD C 51.772 22.787 31.298 1.00 . A A . 116 LYS CD 1 1
3 2762 1 1 30 LYS CE C 50.514 23.491 30.809 1.00 . A A . 116 LYS CE 1 1
3 2763 1 1 30 LYS CG C 53.019 23.597 30.988 1.00 . A A . 116 LYS CG 1 1
3 2764 1 1 30 LYS H H 53.932 24.295 27.232 1.00 . A A . 116 LYS H 1 1
3 2765 1 1 30 LYS HA H 54.801 25.034 29.854 1.00 . A A . 116 LYS HA 1 1
3 2766 1 1 30 LYS HB2 H 52.694 23.605 28.890 1.00 . A A . 116 LYS HB2 1 1
3 2767 1 1 30 LYS HB3 H 53.739 22.310 29.461 1.00 . A A . 116 LYS HB3 1 1
3 2768 1 1 30 LYS HD2 H 51.846 21.827 30.809 1.00 . A A . 116 LYS HD2 1 1
3 2769 1 1 30 LYS HD3 H 51.702 22.645 32.366 1.00 . A A . 116 LYS HD3 1 1
3 2770 1 1 30 LYS HE2 H 50.772 24.498 30.519 1.00 . A A . 116 LYS HE2 1 1
3 2771 1 1 30 LYS HE3 H 50.129 22.956 29.953 1.00 . A A . 116 LYS HE3 1 1
3 2772 1 1 30 LYS HG2 H 53.801 23.310 31.675 1.00 . A A . 116 LYS HG2 1 1
3 2773 1 1 30 LYS HG3 H 52.796 24.647 31.112 1.00 . A A . 116 LYS HG3 1 1
3 2774 1 1 30 LYS HZ1 H 48.571 23.893 31.458 1.00 . A A . 116 LYS HZ1 1 1
3 2775 1 1 30 LYS HZ2 H 49.757 24.180 32.629 1.00 . A A . 116 LYS HZ2 1 1
3 2776 1 1 30 LYS HZ3 H 49.304 22.593 32.256 1.00 . A A . 116 LYS HZ3 1 1
3 2777 1 1 30 LYS N N 54.601 24.694 27.828 1.00 . A A . 116 LYS N 1 1
3 2778 1 1 30 LYS NZ N 49.464 23.543 31.862 1.00 . A A . 116 LYS NZ 1 1
3 2779 1 1 30 LYS O O 56.649 23.012 28.349 1.00 . A A . 116 LYS O 1 1
3 2780 1 1 31 VAL C C 57.282 20.727 30.419 1.00 . A A . 117 VAL C 1 1
3 2781 1 1 31 VAL CA C 57.498 22.174 30.851 1.00 . A A . 117 VAL CA 1 1
3 2782 1 1 31 VAL CB C 57.862 22.203 32.347 1.00 . A A . 117 VAL CB 1 1
3 2783 1 1 31 VAL CG1 C 59.071 21.322 32.620 1.00 . A A . 117 VAL CG1 1 1
3 2784 1 1 31 VAL CG2 C 58.119 23.631 32.805 1.00 . A A . 117 VAL CG2 1 1
3 2785 1 1 31 VAL H H 55.754 23.277 31.321 1.00 . A A . 117 VAL H 1 1
3 2786 1 1 31 VAL HA H 58.326 22.586 30.292 1.00 . A A . 117 VAL HA 1 1
3 2787 1 1 31 VAL HB H 57.026 21.813 32.908 1.00 . A A . 117 VAL HB 1 1
3 2788 1 1 31 VAL HG11 H 59.564 21.655 33.522 1.00 . A A . 117 VAL HG11 1 1
3 2789 1 1 31 VAL HG12 H 58.751 20.298 32.741 1.00 . A A . 117 VAL HG12 1 1
3 2790 1 1 31 VAL HG13 H 59.760 21.388 31.790 1.00 . A A . 117 VAL HG13 1 1
3 2791 1 1 31 VAL HG21 H 58.410 24.233 31.956 1.00 . A A . 117 VAL HG21 1 1
3 2792 1 1 31 VAL HG22 H 57.218 24.038 33.242 1.00 . A A . 117 VAL HG22 1 1
3 2793 1 1 31 VAL HG23 H 58.910 23.638 33.539 1.00 . A A . 117 VAL HG23 1 1
3 2794 1 1 31 VAL N N 56.319 22.986 30.575 1.00 . A A . 117 VAL N 1 1
3 2795 1 1 31 VAL O O 56.733 19.920 31.170 1.00 . A A . 117 VAL O 1 1
3 2796 1 1 32 LEU C C 58.484 18.078 29.415 1.00 . A A . 118 LEU C 1 1
3 2797 1 1 32 LEU CA C 57.576 19.056 28.675 1.00 . A A . 118 LEU CA 1 1
3 2798 1 1 32 LEU CB C 57.900 19.038 27.180 1.00 . A A . 118 LEU CB 1 1
3 2799 1 1 32 LEU CD1 C 57.059 19.687 24.910 1.00 . A A . 118 LEU CD1 1 1
3 2800 1 1 32 LEU CD2 C 56.205 17.608 26.009 1.00 . A A . 118 LEU CD2 1 1
3 2801 1 1 32 LEU CG C 56.699 19.031 26.233 1.00 . A A . 118 LEU CG 1 1
3 2802 1 1 32 LEU H H 58.149 21.092 28.656 1.00 . A A . 118 LEU H 1 1
3 2803 1 1 32 LEU HA H 56.549 18.752 28.816 1.00 . A A . 118 LEU HA 1 1
3 2804 1 1 32 LEU HB2 H 58.489 19.914 26.959 1.00 . A A . 118 LEU HB2 1 1
3 2805 1 1 32 LEU HB3 H 58.486 18.152 26.980 1.00 . A A . 118 LEU HB3 1 1
3 2806 1 1 32 LEU HD11 H 57.594 20.605 25.096 1.00 . A A . 118 LEU HD11 1 1
3 2807 1 1 32 LEU HD12 H 56.157 19.903 24.357 1.00 . A A . 118 LEU HD12 1 1
3 2808 1 1 32 LEU HD13 H 57.682 19.018 24.334 1.00 . A A . 118 LEU HD13 1 1
3 2809 1 1 32 LEU HD21 H 56.203 17.076 26.948 1.00 . A A . 118 LEU HD21 1 1
3 2810 1 1 32 LEU HD22 H 56.860 17.106 25.312 1.00 . A A . 118 LEU HD22 1 1
3 2811 1 1 32 LEU HD23 H 55.203 17.635 25.607 1.00 . A A . 118 LEU HD23 1 1
3 2812 1 1 32 LEU HG H 55.894 19.599 26.679 1.00 . A A . 118 LEU HG 1 1
3 2813 1 1 32 LEU N N 57.720 20.406 29.207 1.00 . A A . 118 LEU N 1 1
3 2814 1 1 32 LEU O O 59.558 18.476 29.862 1.00 . A A . 118 LEU O 1 1
3 2815 1 1 33 CYS C C 59.985 15.416 29.298 1.00 . A A . 119 CYS C 1 1
3 2816 1 1 33 CYS CA C 58.822 15.818 30.208 1.00 . A A . 119 CYS CA 1 1
3 2817 1 1 33 CYS CB C 57.964 14.616 30.603 1.00 . A A . 119 CYS CB 1 1
3 2818 1 1 33 CYS H H 57.165 16.520 29.158 1.00 . A A . 119 CYS H 1 1
3 2819 1 1 33 CYS HA H 59.189 16.273 31.128 1.00 . A A . 119 CYS HA 1 1
3 2820 1 1 33 CYS HB2 H 57.090 14.950 31.162 1.00 . A A . 119 CYS HB2 1 1
3 2821 1 1 33 CYS HB3 H 57.596 14.111 29.710 1.00 . A A . 119 CYS HB3 1 1
3 2822 1 1 33 CYS N N 58.040 16.835 29.525 1.00 . A A . 119 CYS N 1 1
3 2823 1 1 33 CYS O O 59.801 14.901 28.196 1.00 . A A . 119 CYS O 1 1
3 2824 1 1 33 CYS SG S 58.946 13.453 31.618 1.00 . A A . 119 CYS SG 1 1
3 2825 1 1 34 GLN C C 62.615 13.827 28.983 1.00 . A A . 120 GLN C 1 1
3 2826 1 1 34 GLN CA C 62.403 15.337 29.044 1.00 . A A . 120 GLN CA 1 1
3 2827 1 1 34 GLN CB C 63.620 16.009 29.684 1.00 . A A . 120 GLN CB 1 1
3 2828 1 1 34 GLN CD C 65.261 17.676 28.729 1.00 . A A . 120 GLN CD 1 1
3 2829 1 1 34 GLN CG C 63.845 17.437 29.212 1.00 . A A . 120 GLN CG 1 1
3 2830 1 1 34 GLN H H 61.275 16.075 30.676 1.00 . A A . 120 GLN H 1 1
3 2831 1 1 34 GLN HA H 62.283 15.712 28.039 1.00 . A A . 120 GLN HA 1 1
3 2832 1 1 34 GLN HB2 H 63.486 16.023 30.755 1.00 . A A . 120 GLN HB2 1 1
3 2833 1 1 34 GLN HB3 H 64.501 15.432 29.446 1.00 . A A . 120 GLN HB3 1 1
3 2834 1 1 34 GLN HE21 H 65.991 16.774 30.344 1.00 . A A . 120 GLN HE21 1 1
3 2835 1 1 34 GLN HE22 H 67.162 17.368 29.222 1.00 . A A . 120 GLN HE22 1 1
3 2836 1 1 34 GLN HG2 H 63.163 17.645 28.400 1.00 . A A . 120 GLN HG2 1 1
3 2837 1 1 34 GLN HG3 H 63.641 18.109 30.032 1.00 . A A . 120 GLN HG3 1 1
3 2838 1 1 34 GLN N N 61.194 15.663 29.791 1.00 . A A . 120 GLN N 1 1
3 2839 1 1 34 GLN NE2 N 66.237 17.228 29.510 1.00 . A A . 120 GLN NE2 1 1
3 2840 1 1 34 GLN O O 63.123 13.301 27.992 1.00 . A A . 120 GLN O 1 1
3 2841 1 1 34 GLN OE1 O 65.477 18.256 27.665 1.00 . A A . 120 GLN OE1 1 1
3 2842 1 1 35 PHE C C 61.366 10.994 29.200 1.00 . A A . 121 PHE C 1 1
3 2843 1 1 35 PHE CA C 62.370 11.688 30.116 1.00 . A A . 121 PHE CA 1 1
3 2844 1 1 35 PHE CB C 62.186 11.202 31.554 1.00 . A A . 121 PHE CB 1 1
3 2845 1 1 35 PHE CD1 C 64.441 10.147 31.870 1.00 . A A . 121 PHE CD1 1 1
3 2846 1 1 35 PHE CD2 C 62.502 8.821 32.284 1.00 . A A . 121 PHE CD2 1 1
3 2847 1 1 35 PHE CE1 C 65.248 9.073 32.196 1.00 . A A . 121 PHE CE1 1 1
3 2848 1 1 35 PHE CE2 C 63.304 7.745 32.612 1.00 . A A . 121 PHE CE2 1 1
3 2849 1 1 35 PHE CG C 63.061 10.033 31.910 1.00 . A A . 121 PHE CG 1 1
3 2850 1 1 35 PHE CZ C 64.679 7.870 32.567 1.00 . A A . 121 PHE CZ 1 1
3 2851 1 1 35 PHE H H 61.825 13.613 30.807 1.00 . A A . 121 PHE H 1 1
3 2852 1 1 35 PHE HA H 63.369 11.441 29.787 1.00 . A A . 121 PHE HA 1 1
3 2853 1 1 35 PHE HB2 H 62.419 12.008 32.232 1.00 . A A . 121 PHE HB2 1 1
3 2854 1 1 35 PHE HB3 H 61.158 10.904 31.697 1.00 . A A . 121 PHE HB3 1 1
3 2855 1 1 35 PHE HD1 H 64.887 11.087 31.579 1.00 . A A . 121 PHE HD1 1 1
3 2856 1 1 35 PHE HD2 H 61.427 8.721 32.318 1.00 . A A . 121 PHE HD2 1 1
3 2857 1 1 35 PHE HE1 H 66.322 9.175 32.159 1.00 . A A . 121 PHE HE1 1 1
3 2858 1 1 35 PHE HE2 H 62.857 6.806 32.902 1.00 . A A . 121 PHE HE2 1 1
3 2859 1 1 35 PHE HZ H 65.308 7.031 32.823 1.00 . A A . 121 PHE HZ 1 1
3 2860 1 1 35 PHE N N 62.223 13.136 30.048 1.00 . A A . 121 PHE N 1 1
3 2861 1 1 35 PHE O O 61.592 9.848 28.815 1.00 . A A . 121 PHE O 1 1
3 2862 1 1 36 CYS C C 59.879 10.908 26.627 1.00 . A A . 122 CYS C 1 1
3 2863 1 1 36 CYS CA C 59.266 11.140 28.010 1.00 . A A . 122 CYS CA 1 1
3 2864 1 1 36 CYS CB C 58.030 12.040 27.942 1.00 . A A . 122 CYS CB 1 1
3 2865 1 1 36 CYS H H 60.115 12.630 29.192 1.00 . A A . 122 CYS H 1 1
3 2866 1 1 36 CYS HA H 58.956 10.196 28.458 1.00 . A A . 122 CYS HA 1 1
3 2867 1 1 36 CYS HB2 H 58.309 13.071 28.163 1.00 . A A . 122 CYS HB2 1 1
3 2868 1 1 36 CYS HB3 H 57.619 12.031 26.933 1.00 . A A . 122 CYS HB3 1 1
3 2869 1 1 36 CYS N N 60.291 11.697 28.875 1.00 . A A . 122 CYS N 1 1
3 2870 1 1 36 CYS O O 60.874 11.524 26.242 1.00 . A A . 122 CYS O 1 1
3 2871 1 1 36 CYS SG S 56.770 11.464 29.137 1.00 . A A . 122 CYS SG 1 1
3 2872 1 1 37 ASP C C 58.558 9.209 23.664 1.00 . A A . 123 ASP C 1 1
3 2873 1 1 37 ASP CA C 59.720 9.666 24.540 1.00 . A A . 123 ASP CA 1 1
3 2874 1 1 37 ASP CB C 60.789 8.573 24.601 1.00 . A A . 123 ASP CB 1 1
3 2875 1 1 37 ASP CG C 62.106 9.018 23.999 1.00 . A A . 123 ASP CG 1 1
3 2876 1 1 37 ASP H H 58.470 9.543 26.244 1.00 . A A . 123 ASP H 1 1
3 2877 1 1 37 ASP HA H 60.153 10.555 24.107 1.00 . A A . 123 ASP HA 1 1
3 2878 1 1 37 ASP HB2 H 60.959 8.304 25.634 1.00 . A A . 123 ASP HB2 1 1
3 2879 1 1 37 ASP HB3 H 60.439 7.706 24.060 1.00 . A A . 123 ASP HB3 1 1
3 2880 1 1 37 ASP N N 59.258 10.000 25.882 1.00 . A A . 123 ASP N 1 1
3 2881 1 1 37 ASP O O 58.746 8.450 22.713 1.00 . A A . 123 ASP O 1 1
3 2882 1 1 37 ASP OD1 O 62.489 10.189 24.206 1.00 . A A . 123 ASP OD1 1 1
3 2883 1 1 37 ASP OD2 O 62.756 8.195 23.320 1.00 . A A . 123 ASP OD2 1 1
3 2884 1 1 38 GLN C C 56.184 9.953 21.850 1.00 . A A . 124 GLN C 1 1
3 2885 1 1 38 GLN CA C 56.164 9.313 23.234 1.00 . A A . 124 GLN CA 1 1
3 2886 1 1 38 GLN CB C 54.906 9.742 23.989 1.00 . A A . 124 GLN CB 1 1
3 2887 1 1 38 GLN CD C 53.683 9.511 26.189 1.00 . A A . 124 GLN CD 1 1
3 2888 1 1 38 GLN CG C 54.553 8.828 25.152 1.00 . A A . 124 GLN CG 1 1
3 2889 1 1 38 GLN H H 57.271 10.277 24.759 1.00 . A A . 124 GLN H 1 1
3 2890 1 1 38 GLN HA H 56.158 8.240 23.121 1.00 . A A . 124 GLN HA 1 1
3 2891 1 1 38 GLN HB2 H 55.054 10.739 24.376 1.00 . A A . 124 GLN HB2 1 1
3 2892 1 1 38 GLN HB3 H 54.073 9.750 23.302 1.00 . A A . 124 GLN HB3 1 1
3 2893 1 1 38 GLN HE21 H 54.202 8.159 27.551 1.00 . A A . 124 GLN HE21 1 1
3 2894 1 1 38 GLN HE22 H 53.108 9.385 28.087 1.00 . A A . 124 GLN HE22 1 1
3 2895 1 1 38 GLN HG2 H 54.023 7.968 24.770 1.00 . A A . 124 GLN HG2 1 1
3 2896 1 1 38 GLN HG3 H 55.467 8.503 25.628 1.00 . A A . 124 GLN HG3 1 1
3 2897 1 1 38 GLN N N 57.358 9.676 23.991 1.00 . A A . 124 GLN N 1 1
3 2898 1 1 38 GLN NE2 N 53.661 8.963 27.398 1.00 . A A . 124 GLN NE2 1 1
3 2899 1 1 38 GLN O O 55.938 9.286 20.843 1.00 . A A . 124 GLN O 1 1
3 2900 1 1 38 GLN OE1 O 53.039 10.521 25.906 1.00 . A A . 124 GLN OE1 1 1
3 2901 1 1 39 ASP C C 55.157 11.998 19.871 1.00 . A A . 125 ASP C 1 1
3 2902 1 1 39 ASP CA C 56.527 11.978 20.544 1.00 . A A . 125 ASP CA 1 1
3 2903 1 1 39 ASP CB C 57.558 11.347 19.607 1.00 . A A . 125 ASP CB 1 1
3 2904 1 1 39 ASP CG C 57.858 12.220 18.404 1.00 . A A . 125 ASP CG 1 1
3 2905 1 1 39 ASP H H 56.661 11.724 22.642 1.00 . A A . 125 ASP H 1 1
3 2906 1 1 39 ASP HA H 56.823 12.993 20.759 1.00 . A A . 125 ASP HA 1 1
3 2907 1 1 39 ASP HB2 H 58.479 11.189 20.150 1.00 . A A . 125 ASP HB2 1 1
3 2908 1 1 39 ASP HB3 H 57.184 10.397 19.257 1.00 . A A . 125 ASP HB3 1 1
3 2909 1 1 39 ASP N N 56.476 11.247 21.806 1.00 . A A . 125 ASP N 1 1
3 2910 1 1 39 ASP O O 54.839 11.158 19.030 1.00 . A A . 125 ASP O 1 1
3 2911 1 1 39 ASP OD1 O 57.099 13.184 18.167 1.00 . A A . 125 ASP OD1 1 1
3 2912 1 1 39 ASP OD2 O 58.849 11.939 17.700 1.00 . A A . 125 ASP OD2 1 1
3 2913 1 1 40 PRO C C 54.796 13.395 22.656 1.00 . A A . 126 PRO C 1 1
3 2914 1 1 40 PRO CA C 54.693 13.985 21.254 1.00 . A A . 126 PRO CA 1 1
3 2915 1 1 40 PRO CB C 53.545 14.994 21.182 1.00 . A A . 126 PRO CB 1 1
3 2916 1 1 40 PRO CD C 52.963 13.183 19.734 1.00 . A A . 126 PRO CD 1 1
3 2917 1 1 40 PRO CG C 52.387 14.213 20.665 1.00 . A A . 126 PRO CG 1 1
3 2918 1 1 40 PRO HA H 55.623 14.474 21.002 1.00 . A A . 126 PRO HA 1 1
3 2919 1 1 40 PRO HB2 H 53.349 15.391 22.168 1.00 . A A . 126 PRO HB2 1 1
3 2920 1 1 40 PRO HB3 H 53.811 15.798 20.510 1.00 . A A . 126 PRO HB3 1 1
3 2921 1 1 40 PRO HD2 H 52.392 12.268 19.783 1.00 . A A . 126 PRO HD2 1 1
3 2922 1 1 40 PRO HD3 H 52.988 13.561 18.723 1.00 . A A . 126 PRO HD3 1 1
3 2923 1 1 40 PRO HG2 H 51.874 13.733 21.484 1.00 . A A . 126 PRO HG2 1 1
3 2924 1 1 40 PRO HG3 H 51.713 14.867 20.130 1.00 . A A . 126 PRO HG3 1 1
3 2925 1 1 40 PRO N N 54.326 12.979 20.253 1.00 . A A . 126 PRO N 1 1
3 2926 1 1 40 PRO O O 54.210 12.352 22.946 1.00 . A A . 126 PRO O 1 1
3 2927 1 1 41 ALA C C 54.551 14.040 25.773 1.00 . A A . 127 ALA C 1 1
3 2928 1 1 41 ALA CA C 55.722 13.611 24.896 1.00 . A A . 127 ALA CA 1 1
3 2929 1 1 41 ALA CB C 57.031 14.142 25.464 1.00 . A A . 127 ALA CB 1 1
3 2930 1 1 41 ALA H H 55.988 14.892 23.233 1.00 . A A . 127 ALA H 1 1
3 2931 1 1 41 ALA HA H 55.775 12.533 24.885 1.00 . A A . 127 ALA HA 1 1
3 2932 1 1 41 ALA HB1 H 56.976 14.150 26.543 1.00 . A A . 127 ALA HB1 1 1
3 2933 1 1 41 ALA HB2 H 57.844 13.505 25.149 1.00 . A A . 127 ALA HB2 1 1
3 2934 1 1 41 ALA HB3 H 57.198 15.146 25.104 1.00 . A A . 127 ALA HB3 1 1
3 2935 1 1 41 ALA N N 55.545 14.068 23.523 1.00 . A A . 127 ALA N 1 1
3 2936 1 1 41 ALA O O 53.602 14.661 25.294 1.00 . A A . 127 ALA O 1 1
3 2937 1 1 42 GLN C C 54.001 15.206 28.899 1.00 . A A . 128 GLN C 1 1
3 2938 1 1 42 GLN CA C 53.568 14.054 27.999 1.00 . A A . 128 GLN CA 1 1
3 2939 1 1 42 GLN CB C 53.191 12.839 28.849 1.00 . A A . 128 GLN CB 1 1
3 2940 1 1 42 GLN CD C 51.507 12.083 30.573 1.00 . A A . 128 GLN CD 1 1
3 2941 1 1 42 GLN CG C 51.730 12.818 29.267 1.00 . A A . 128 GLN CG 1 1
3 2942 1 1 42 GLN H H 55.406 13.210 27.378 1.00 . A A . 128 GLN H 1 1
3 2943 1 1 42 GLN HA H 52.705 14.364 27.429 1.00 . A A . 128 GLN HA 1 1
3 2944 1 1 42 GLN HB2 H 53.395 11.942 28.285 1.00 . A A . 128 GLN HB2 1 1
3 2945 1 1 42 GLN HB3 H 53.798 12.839 29.743 1.00 . A A . 128 GLN HB3 1 1
3 2946 1 1 42 GLN HE21 H 49.821 13.092 30.880 1.00 . A A . 128 GLN HE21 1 1
3 2947 1 1 42 GLN HE22 H 50.245 11.948 32.103 1.00 . A A . 128 GLN HE22 1 1
3 2948 1 1 42 GLN HG2 H 51.385 13.835 29.380 1.00 . A A . 128 GLN HG2 1 1
3 2949 1 1 42 GLN HG3 H 51.155 12.330 28.493 1.00 . A A . 128 GLN HG3 1 1
3 2950 1 1 42 GLN N N 54.624 13.704 27.057 1.00 . A A . 128 GLN N 1 1
3 2951 1 1 42 GLN NE2 N 50.415 12.407 31.256 1.00 . A A . 128 GLN NE2 1 1
3 2952 1 1 42 GLN O O 55.114 15.211 29.425 1.00 . A A . 128 GLN O 1 1
3 2953 1 1 42 GLN OE1 O 52.307 11.234 30.966 1.00 . A A . 128 GLN OE1 1 1
3 2954 1 1 43 ASP C C 53.869 16.901 31.297 1.00 . A A . 129 ASP C 1 1
3 2955 1 1 43 ASP CA C 53.405 17.337 29.911 1.00 . A A . 129 ASP CA 1 1
3 2956 1 1 43 ASP CB C 52.169 18.230 30.032 1.00 . A A . 129 ASP CB 1 1
3 2957 1 1 43 ASP CG C 51.484 18.453 28.697 1.00 . A A . 129 ASP CG 1 1
3 2958 1 1 43 ASP H H 52.243 16.118 28.627 1.00 . A A . 129 ASP H 1 1
3 2959 1 1 43 ASP HA H 54.197 17.898 29.440 1.00 . A A . 129 ASP HA 1 1
3 2960 1 1 43 ASP HB2 H 51.461 17.766 30.705 1.00 . A A . 129 ASP HB2 1 1
3 2961 1 1 43 ASP HB3 H 52.463 19.189 30.430 1.00 . A A . 129 ASP HB3 1 1
3 2962 1 1 43 ASP N N 53.115 16.180 29.073 1.00 . A A . 129 ASP N 1 1
3 2963 1 1 43 ASP O O 53.298 15.993 31.898 1.00 . A A . 129 ASP O 1 1
3 2964 1 1 43 ASP OD1 O 51.999 19.256 27.893 1.00 . A A . 129 ASP OD1 1 1
3 2965 1 1 43 ASP OD2 O 50.432 17.823 28.458 1.00 . A A . 129 ASP OD2 1 1
3 2966 1 1 44 ALA C C 54.848 18.133 34.189 1.00 . A A . 130 ALA C 1 1
3 2967 1 1 44 ALA CA C 55.453 17.237 33.114 1.00 . A A . 130 ALA CA 1 1
3 2968 1 1 44 ALA CB C 56.969 17.368 33.107 1.00 . A A . 130 ALA CB 1 1
3 2969 1 1 44 ALA H H 55.326 18.272 31.272 1.00 . A A . 130 ALA H 1 1
3 2970 1 1 44 ALA HA H 55.207 16.209 33.336 1.00 . A A . 130 ALA HA 1 1
3 2971 1 1 44 ALA HB1 H 57.274 17.971 32.263 1.00 . A A . 130 ALA HB1 1 1
3 2972 1 1 44 ALA HB2 H 57.294 17.840 34.023 1.00 . A A . 130 ALA HB2 1 1
3 2973 1 1 44 ALA HB3 H 57.415 16.388 33.029 1.00 . A A . 130 ALA HB3 1 1
3 2974 1 1 44 ALA N N 54.912 17.556 31.799 1.00 . A A . 130 ALA N 1 1
3 2975 1 1 44 ALA O O 54.750 19.349 34.016 1.00 . A A . 130 ALA O 1 1
3 2976 1 1 45 VAL C C 54.653 18.094 37.684 1.00 . A A . 131 VAL C 1 1
3 2977 1 1 45 VAL CA C 53.845 18.270 36.404 1.00 . A A . 131 VAL CA 1 1
3 2978 1 1 45 VAL CB C 52.393 17.827 36.660 1.00 . A A . 131 VAL CB 1 1
3 2979 1 1 45 VAL CG1 C 51.524 18.113 35.445 1.00 . A A . 131 VAL CG1 1 1
3 2980 1 1 45 VAL CG2 C 52.344 16.350 37.024 1.00 . A A . 131 VAL CG2 1 1
3 2981 1 1 45 VAL H H 54.545 16.555 35.379 1.00 . A A . 131 VAL H 1 1
3 2982 1 1 45 VAL HA H 53.838 19.317 36.135 1.00 . A A . 131 VAL HA 1 1
3 2983 1 1 45 VAL HB H 52.006 18.394 37.493 1.00 . A A . 131 VAL HB 1 1
3 2984 1 1 45 VAL HG11 H 52.146 18.455 34.631 1.00 . A A . 131 VAL HG11 1 1
3 2985 1 1 45 VAL HG12 H 51.008 17.211 35.150 1.00 . A A . 131 VAL HG12 1 1
3 2986 1 1 45 VAL HG13 H 50.802 18.878 35.691 1.00 . A A . 131 VAL HG13 1 1
3 2987 1 1 45 VAL HG21 H 51.315 16.037 37.120 1.00 . A A . 131 VAL HG21 1 1
3 2988 1 1 45 VAL HG22 H 52.826 15.772 36.249 1.00 . A A . 131 VAL HG22 1 1
3 2989 1 1 45 VAL HG23 H 52.857 16.193 37.961 1.00 . A A . 131 VAL HG23 1 1
3 2990 1 1 45 VAL N N 54.441 17.527 35.299 1.00 . A A . 131 VAL N 1 1
3 2991 1 1 45 VAL O O 54.133 18.260 38.788 1.00 . A A . 131 VAL O 1 1
3 2992 1 1 46 LYS C C 58.209 18.095 38.382 1.00 . A A . 132 LYS C 1 1
3 2993 1 1 46 LYS CA C 56.812 17.560 38.674 1.00 . A A . 132 LYS CA 1 1
3 2994 1 1 46 LYS CB C 56.888 16.074 39.035 1.00 . A A . 132 LYS CB 1 1
3 2995 1 1 46 LYS CD C 55.100 15.876 40.788 1.00 . A A . 132 LYS CD 1 1
3 2996 1 1 46 LYS CE C 53.585 15.942 40.895 1.00 . A A . 132 LYS CE 1 1
3 2997 1 1 46 LYS CG C 55.544 15.465 39.395 1.00 . A A . 132 LYS CG 1 1
3 2998 1 1 46 LYS H H 56.287 17.639 36.625 1.00 . A A . 132 LYS H 1 1
3 2999 1 1 46 LYS HA H 56.398 18.103 39.510 1.00 . A A . 132 LYS HA 1 1
3 3000 1 1 46 LYS HB2 H 57.292 15.532 38.193 1.00 . A A . 132 LYS HB2 1 1
3 3001 1 1 46 LYS HB3 H 57.551 15.955 39.880 1.00 . A A . 132 LYS HB3 1 1
3 3002 1 1 46 LYS HD2 H 55.470 15.154 41.502 1.00 . A A . 132 LYS HD2 1 1
3 3003 1 1 46 LYS HD3 H 55.511 16.850 41.015 1.00 . A A . 132 LYS HD3 1 1
3 3004 1 1 46 LYS HE2 H 53.214 16.632 40.153 1.00 . A A . 132 LYS HE2 1 1
3 3005 1 1 46 LYS HE3 H 53.181 14.958 40.705 1.00 . A A . 132 LYS HE3 1 1
3 3006 1 1 46 LYS HG2 H 54.805 15.798 38.681 1.00 . A A . 132 LYS HG2 1 1
3 3007 1 1 46 LYS HG3 H 55.625 14.388 39.356 1.00 . A A . 132 LYS HG3 1 1
3 3008 1 1 46 LYS HZ1 H 53.877 16.989 42.679 1.00 . A A . 132 LYS HZ1 1 1
3 3009 1 1 46 LYS HZ2 H 52.967 15.574 42.857 1.00 . A A . 132 LYS HZ2 1 1
3 3010 1 1 46 LYS HZ3 H 52.266 16.949 42.164 1.00 . A A . 132 LYS HZ3 1 1
3 3011 1 1 46 LYS N N 55.929 17.757 37.531 1.00 . A A . 132 LYS N 1 1
3 3012 1 1 46 LYS NZ N 53.142 16.395 42.243 1.00 . A A . 132 LYS NZ 1 1
3 3013 1 1 46 LYS O O 58.564 18.341 37.228 1.00 . A A . 132 LYS O 1 1
3 3014 1 1 47 THR C C 61.222 18.394 40.488 1.00 . A A . 133 THR C 1 1
3 3015 1 1 47 THR CA C 60.362 18.778 39.290 1.00 . A A . 133 THR CA 1 1
3 3016 1 1 47 THR CB C 60.377 20.310 39.131 1.00 . A A . 133 THR CB 1 1
3 3017 1 1 47 THR CG2 C 61.584 20.759 38.323 1.00 . A A . 133 THR CG2 1 1
3 3018 1 1 47 THR H H 58.663 18.059 40.328 1.00 . A A . 133 THR H 1 1
3 3019 1 1 47 THR HA H 60.788 18.342 38.399 1.00 . A A . 133 THR HA 1 1
3 3020 1 1 47 THR HB H 60.434 20.758 40.113 1.00 . A A . 133 THR HB 1 1
3 3021 1 1 47 THR HG1 H 59.084 21.698 38.593 1.00 . A A . 133 THR HG1 1 1
3 3022 1 1 47 THR HG21 H 62.393 20.056 38.463 1.00 . A A . 133 THR HG21 1 1
3 3023 1 1 47 THR HG22 H 61.897 21.738 38.655 1.00 . A A . 133 THR HG22 1 1
3 3024 1 1 47 THR HG23 H 61.322 20.800 37.276 1.00 . A A . 133 THR HG23 1 1
3 3025 1 1 47 THR N N 59.003 18.272 39.434 1.00 . A A . 133 THR N 1 1
3 3026 1 1 47 THR O O 61.076 18.997 41.551 1.00 . A A . 133 THR O 1 1
3 3027 1 1 47 THR OG1 O 59.176 20.749 38.487 1.00 . A A . 133 THR OG1 1 1
3 3028 1 1 48 CYS C C 64.228 17.820 41.349 1.00 . A A . 134 CYS C 1 1
3 3029 1 1 48 CYS CA C 62.960 16.962 41.367 1.00 . A A . 134 CYS CA 1 1
3 3030 1 1 48 CYS CB C 63.281 15.470 41.248 1.00 . A A . 134 CYS CB 1 1
3 3031 1 1 48 CYS H H 62.201 16.927 39.428 1.00 . A A . 134 CYS H 1 1
3 3032 1 1 48 CYS HA H 62.412 17.102 42.297 1.00 . A A . 134 CYS HA 1 1
3 3033 1 1 48 CYS HB2 H 62.357 14.894 41.198 1.00 . A A . 134 CYS HB2 1 1
3 3034 1 1 48 CYS HB3 H 63.826 15.280 40.323 1.00 . A A . 134 CYS HB3 1 1
3 3035 1 1 48 CYS N N 62.089 17.412 40.295 1.00 . A A . 134 CYS N 1 1
3 3036 1 1 48 CYS O O 65.018 17.798 40.406 1.00 . A A . 134 CYS O 1 1
3 3037 1 1 48 CYS SG S 64.279 14.927 42.682 1.00 . A A . 134 CYS SG 1 1
3 3038 1 1 49 VAL C C 66.852 18.653 42.648 1.00 . A A . 135 VAL C 1 1
3 3039 1 1 49 VAL CA C 65.562 19.460 42.556 1.00 . A A . 135 VAL CA 1 1
3 3040 1 1 49 VAL CB C 65.443 20.361 43.799 1.00 . A A . 135 VAL CB 1 1
3 3041 1 1 49 VAL CG1 C 64.279 21.328 43.648 1.00 . A A . 135 VAL CG1 1 1
3 3042 1 1 49 VAL CG2 C 65.288 19.518 45.056 1.00 . A A . 135 VAL CG2 1 1
3 3043 1 1 49 VAL H H 63.738 18.560 43.141 1.00 . A A . 135 VAL H 1 1
3 3044 1 1 49 VAL HA H 65.606 20.093 41.681 1.00 . A A . 135 VAL HA 1 1
3 3045 1 1 49 VAL HB H 66.352 20.939 43.888 1.00 . A A . 135 VAL HB 1 1
3 3046 1 1 49 VAL HG11 H 63.443 20.816 43.196 1.00 . A A . 135 VAL HG11 1 1
3 3047 1 1 49 VAL HG12 H 63.992 21.700 44.621 1.00 . A A . 135 VAL HG12 1 1
3 3048 1 1 49 VAL HG13 H 64.576 22.155 43.020 1.00 . A A . 135 VAL HG13 1 1
3 3049 1 1 49 VAL HG21 H 64.460 18.837 44.931 1.00 . A A . 135 VAL HG21 1 1
3 3050 1 1 49 VAL HG22 H 66.195 18.956 45.226 1.00 . A A . 135 VAL HG22 1 1
3 3051 1 1 49 VAL HG23 H 65.100 20.163 45.901 1.00 . A A . 135 VAL HG23 1 1
3 3052 1 1 49 VAL N N 64.403 18.585 42.422 1.00 . A A . 135 VAL N 1 1
3 3053 1 1 49 VAL O O 67.891 19.058 42.125 1.00 . A A . 135 VAL O 1 1
3 3054 1 1 50 THR C C 68.369 16.040 42.144 1.00 . A A . 136 THR C 1 1
3 3055 1 1 50 THR CA C 67.942 16.641 43.477 1.00 . A A . 136 THR CA 1 1
3 3056 1 1 50 THR CB C 67.659 15.501 44.475 1.00 . A A . 136 THR CB 1 1
3 3057 1 1 50 THR CG2 C 66.704 15.960 45.566 1.00 . A A . 136 THR CG2 1 1
3 3058 1 1 50 THR H H 65.923 17.236 43.710 1.00 . A A . 136 THR H 1 1
3 3059 1 1 50 THR HA H 68.752 17.240 43.868 1.00 . A A . 136 THR HA 1 1
3 3060 1 1 50 THR HB H 68.592 15.206 44.935 1.00 . A A . 136 THR HB 1 1
3 3061 1 1 50 THR HG1 H 67.809 13.832 43.433 1.00 . A A . 136 THR HG1 1 1
3 3062 1 1 50 THR HG21 H 66.916 16.988 45.821 1.00 . A A . 136 THR HG21 1 1
3 3063 1 1 50 THR HG22 H 66.829 15.339 46.439 1.00 . A A . 136 THR HG22 1 1
3 3064 1 1 50 THR HG23 H 65.688 15.881 45.210 1.00 . A A . 136 THR HG23 1 1
3 3065 1 1 50 THR N N 66.780 17.506 43.316 1.00 . A A . 136 THR N 1 1
3 3066 1 1 50 THR O O 69.562 15.822 41.936 1.00 . A A . 136 THR O 1 1
3 3067 1 1 50 THR OG1 O 67.100 14.376 43.787 1.00 . A A . 136 THR OG1 1 1
3 3068 1 1 51 CYS C C 68.037 16.354 39.016 1.00 . A A . 137 CYS C 1 1
3 3069 1 1 51 CYS CA C 67.689 15.214 39.975 1.00 . A A . 137 CYS CA 1 1
3 3070 1 1 51 CYS CB C 66.524 14.367 39.456 1.00 . A A . 137 CYS CB 1 1
3 3071 1 1 51 CYS H H 66.431 15.966 41.454 1.00 . A A . 137 CYS H 1 1
3 3072 1 1 51 CYS HA H 68.541 14.547 40.108 1.00 . A A . 137 CYS HA 1 1
3 3073 1 1 51 CYS HB2 H 65.588 14.910 39.578 1.00 . A A . 137 CYS HB2 1 1
3 3074 1 1 51 CYS HB3 H 66.648 14.179 38.390 1.00 . A A . 137 CYS HB3 1 1
3 3075 1 1 51 CYS N N 67.399 15.787 41.278 1.00 . A A . 137 CYS N 1 1
3 3076 1 1 51 CYS O O 68.702 16.168 37.997 1.00 . A A . 137 CYS O 1 1
3 3077 1 1 51 CYS SG S 66.450 12.781 40.366 1.00 . A A . 137 CYS SG 1 1
3 3078 1 1 52 GLU C C 67.143 18.610 37.193 1.00 . A A . 138 GLU C 1 1
3 3079 1 1 52 GLU CA C 67.817 18.733 38.557 1.00 . A A . 138 GLU CA 1 1
3 3080 1 1 52 GLU CB C 69.320 18.952 38.378 1.00 . A A . 138 GLU CB 1 1
3 3081 1 1 52 GLU CD C 71.220 20.608 38.221 1.00 . A A . 138 GLU CD 1 1
3 3082 1 1 52 GLU CG C 69.741 20.408 38.486 1.00 . A A . 138 GLU CG 1 1
3 3083 1 1 52 GLU H H 67.046 17.631 40.192 1.00 . A A . 138 GLU H 1 1
3 3084 1 1 52 GLU HA H 67.398 19.583 39.076 1.00 . A A . 138 GLU HA 1 1
3 3085 1 1 52 GLU HB2 H 69.846 18.389 39.134 1.00 . A A . 138 GLU HB2 1 1
3 3086 1 1 52 GLU HB3 H 69.610 18.586 37.403 1.00 . A A . 138 GLU HB3 1 1
3 3087 1 1 52 GLU HG2 H 69.180 20.986 37.766 1.00 . A A . 138 GLU HG2 1 1
3 3088 1 1 52 GLU HG3 H 69.517 20.761 39.482 1.00 . A A . 138 GLU HG3 1 1
3 3089 1 1 52 GLU N N 67.569 17.547 39.369 1.00 . A A . 138 GLU N 1 1
3 3090 1 1 52 GLU O O 67.649 19.113 36.190 1.00 . A A . 138 GLU O 1 1
3 3091 1 1 52 GLU OE1 O 72.038 19.931 38.879 1.00 . A A . 138 GLU OE1 1 1
3 3092 1 1 52 GLU OE2 O 71.561 21.444 37.358 1.00 . A A . 138 GLU OE2 1 1
3 3093 1 1 53 VAL C C 63.758 17.626 36.196 1.00 . A A . 139 VAL C 1 1
3 3094 1 1 53 VAL CA C 65.253 17.746 35.925 1.00 . A A . 139 VAL CA 1 1
3 3095 1 1 53 VAL CB C 65.730 16.491 35.171 1.00 . A A . 139 VAL CB 1 1
3 3096 1 1 53 VAL CG1 C 64.897 16.273 33.917 1.00 . A A . 139 VAL CG1 1 1
3 3097 1 1 53 VAL CG2 C 67.208 16.607 34.826 1.00 . A A . 139 VAL CG2 1 1
3 3098 1 1 53 VAL H H 65.644 17.559 37.997 1.00 . A A . 139 VAL H 1 1
3 3099 1 1 53 VAL HA H 65.426 18.607 35.296 1.00 . A A . 139 VAL HA 1 1
3 3100 1 1 53 VAL HB H 65.599 15.636 35.817 1.00 . A A . 139 VAL HB 1 1
3 3101 1 1 53 VAL HG11 H 64.900 17.175 33.322 1.00 . A A . 139 VAL HG11 1 1
3 3102 1 1 53 VAL HG12 H 65.318 15.461 33.342 1.00 . A A . 139 VAL HG12 1 1
3 3103 1 1 53 VAL HG13 H 63.883 16.030 34.197 1.00 . A A . 139 VAL HG13 1 1
3 3104 1 1 53 VAL HG21 H 67.402 17.580 34.401 1.00 . A A . 139 VAL HG21 1 1
3 3105 1 1 53 VAL HG22 H 67.797 16.481 35.723 1.00 . A A . 139 VAL HG22 1 1
3 3106 1 1 53 VAL HG23 H 67.471 15.841 34.111 1.00 . A A . 139 VAL HG23 1 1
3 3107 1 1 53 VAL N N 65.997 17.936 37.164 1.00 . A A . 139 VAL N 1 1
3 3108 1 1 53 VAL O O 63.343 17.056 37.205 1.00 . A A . 139 VAL O 1 1
3 3109 1 1 54 SER C C 60.925 16.890 34.733 1.00 . A A . 140 SER C 1 1
3 3110 1 1 54 SER CA C 61.501 18.121 35.428 1.00 . A A . 140 SER CA 1 1
3 3111 1 1 54 SER CB C 60.873 19.389 34.848 1.00 . A A . 140 SER CB 1 1
3 3112 1 1 54 SER H H 63.343 18.605 34.503 1.00 . A A . 140 SER H 1 1
3 3113 1 1 54 SER HA H 61.272 18.065 36.481 1.00 . A A . 140 SER HA 1 1
3 3114 1 1 54 SER HB2 H 61.276 20.252 35.355 1.00 . A A . 140 SER HB2 1 1
3 3115 1 1 54 SER HB3 H 61.100 19.451 33.793 1.00 . A A . 140 SER HB3 1 1
3 3116 1 1 54 SER HG H 59.079 18.717 34.437 1.00 . A A . 140 SER HG 1 1
3 3117 1 1 54 SER N N 62.952 18.165 35.287 1.00 . A A . 140 SER N 1 1
3 3118 1 1 54 SER O O 61.226 16.622 33.570 1.00 . A A . 140 SER O 1 1
3 3119 1 1 54 SER OG O 59.465 19.381 35.012 1.00 . A A . 140 SER OG 1 1
3 3120 1 1 55 TYR C C 57.959 14.994 35.059 1.00 . A A . 141 TYR C 1 1
3 3121 1 1 55 TYR CA C 59.477 14.943 34.909 1.00 . A A . 141 TYR CA 1 1
3 3122 1 1 55 TYR CB C 60.028 13.700 35.610 1.00 . A A . 141 TYR CB 1 1
3 3123 1 1 55 TYR CD1 C 62.207 13.483 34.351 1.00 . A A . 141 TYR CD1 1 1
3 3124 1 1 55 TYR CD2 C 62.289 13.613 36.730 1.00 . A A . 141 TYR CD2 1 1
3 3125 1 1 55 TYR CE1 C 63.584 13.388 34.304 1.00 . A A . 141 TYR CE1 1 1
3 3126 1 1 55 TYR CE2 C 63.667 13.520 36.692 1.00 . A A . 141 TYR CE2 1 1
3 3127 1 1 55 TYR CG C 61.536 13.598 35.563 1.00 . A A . 141 TYR CG 1 1
3 3128 1 1 55 TYR CZ C 64.310 13.409 35.477 1.00 . A A . 141 TYR CZ 1 1
3 3129 1 1 55 TYR H H 59.893 16.411 36.376 1.00 . A A . 141 TYR H 1 1
3 3130 1 1 55 TYR HA H 59.723 14.891 33.859 1.00 . A A . 141 TYR HA 1 1
3 3131 1 1 55 TYR HB2 H 59.730 13.716 36.647 1.00 . A A . 141 TYR HB2 1 1
3 3132 1 1 55 TYR HB3 H 59.620 12.819 35.137 1.00 . A A . 141 TYR HB3 1 1
3 3133 1 1 55 TYR HD1 H 61.636 13.467 33.435 1.00 . A A . 141 TYR HD1 1 1
3 3134 1 1 55 TYR HD2 H 61.783 13.702 37.680 1.00 . A A . 141 TYR HD2 1 1
3 3135 1 1 55 TYR HE1 H 64.088 13.300 33.353 1.00 . A A . 141 TYR HE1 1 1
3 3136 1 1 55 TYR HE2 H 64.236 13.536 37.610 1.00 . A A . 141 TYR HE2 1 1
3 3137 1 1 55 TYR HH H 65.951 12.922 34.601 1.00 . A A . 141 TYR HH 1 1
3 3138 1 1 55 TYR N N 60.095 16.146 35.455 1.00 . A A . 141 TYR N 1 1
3 3139 1 1 55 TYR O O 57.444 15.931 35.666 1.00 . A A . 141 TYR O 1 1
3 3140 1 1 55 TYR OH O 65.683 13.314 35.435 1.00 . A A . 141 TYR OH 1 1
3 3141 1 1 56 CYS C C 55.453 12.935 35.678 1.00 . A A . 142 CYS C 1 1
3 3142 1 1 56 CYS CA C 55.836 13.937 34.588 1.00 . A A . 142 CYS CA 1 1
3 3143 1 1 56 CYS CB C 55.209 13.579 33.238 1.00 . A A . 142 CYS CB 1 1
3 3144 1 1 56 CYS H H 57.712 13.237 34.016 1.00 . A A . 142 CYS H 1 1
3 3145 1 1 56 CYS HA H 55.496 14.940 34.847 1.00 . A A . 142 CYS HA 1 1
3 3146 1 1 56 CYS HB2 H 54.127 13.699 33.287 1.00 . A A . 142 CYS HB2 1 1
3 3147 1 1 56 CYS HB3 H 55.571 14.260 32.468 1.00 . A A . 142 CYS HB3 1 1
3 3148 1 1 56 CYS N N 57.285 13.995 34.508 1.00 . A A . 142 CYS N 1 1
3 3149 1 1 56 CYS O O 56.240 12.607 36.567 1.00 . A A . 142 CYS O 1 1
3 3150 1 1 56 CYS SG S 55.626 11.853 32.793 1.00 . A A . 142 CYS SG 1 1
3 3151 1 1 57 ASP C C 54.216 10.082 36.240 1.00 . A A . 143 ASP C 1 1
3 3152 1 1 57 ASP CA C 53.706 11.485 36.553 1.00 . A A . 143 ASP CA 1 1
3 3153 1 1 57 ASP CB C 52.177 11.497 36.553 1.00 . A A . 143 ASP CB 1 1
3 3154 1 1 57 ASP CG C 51.605 12.444 37.589 1.00 . A A . 143 ASP CG 1 1
3 3155 1 1 57 ASP H H 53.641 12.750 34.857 1.00 . A A . 143 ASP H 1 1
3 3156 1 1 57 ASP HA H 54.058 11.772 37.531 1.00 . A A . 143 ASP HA 1 1
3 3157 1 1 57 ASP HB2 H 51.825 11.804 35.579 1.00 . A A . 143 ASP HB2 1 1
3 3158 1 1 57 ASP HB3 H 51.815 10.500 36.764 1.00 . A A . 143 ASP HB3 1 1
3 3159 1 1 57 ASP N N 54.220 12.451 35.589 1.00 . A A . 143 ASP N 1 1
3 3160 1 1 57 ASP O O 54.966 9.496 37.019 1.00 . A A . 143 ASP O 1 1
3 3161 1 1 57 ASP OD1 O 52.213 12.576 38.672 1.00 . A A . 143 ASP OD1 1 1
3 3162 1 1 57 ASP OD2 O 50.550 13.054 37.317 1.00 . A A . 143 ASP OD2 1 1
3 3163 1 1 58 GLU C C 55.706 8.003 34.931 1.00 . A A . 144 GLU C 1 1
3 3164 1 1 58 GLU CA C 54.216 8.213 34.681 1.00 . A A . 144 GLU CA 1 1
3 3165 1 1 58 GLU CB C 53.900 7.993 33.199 1.00 . A A . 144 GLU CB 1 1
3 3166 1 1 58 GLU CD C 51.942 6.868 32.068 1.00 . A A . 144 GLU CD 1 1
3 3167 1 1 58 GLU CG C 52.417 8.059 32.877 1.00 . A A . 144 GLU CG 1 1
3 3168 1 1 58 GLU H H 53.204 10.064 34.515 1.00 . A A . 144 GLU H 1 1
3 3169 1 1 58 GLU HA H 53.661 7.496 35.267 1.00 . A A . 144 GLU HA 1 1
3 3170 1 1 58 GLU HB2 H 54.408 8.749 32.620 1.00 . A A . 144 GLU HB2 1 1
3 3171 1 1 58 GLU HB3 H 54.267 7.020 32.906 1.00 . A A . 144 GLU HB3 1 1
3 3172 1 1 58 GLU HG2 H 51.861 8.091 33.802 1.00 . A A . 144 GLU HG2 1 1
3 3173 1 1 58 GLU HG3 H 52.224 8.960 32.312 1.00 . A A . 144 GLU HG3 1 1
3 3174 1 1 58 GLU N N 53.802 9.548 35.095 1.00 . A A . 144 GLU N 1 1
3 3175 1 1 58 GLU O O 56.071 7.095 35.676 1.00 . A A . 144 GLU O 1 1
3 3176 1 1 58 GLU OE1 O 52.118 5.724 32.535 1.00 . A A . 144 GLU OE1 1 1
3 3177 1 1 58 GLU OE2 O 51.393 7.081 30.966 1.00 . A A . 144 GLU OE2 1 1
3 3178 1 1 59 CYS C C 58.278 8.687 35.970 1.00 . A A . 145 CYS C 1 1
3 3179 1 1 59 CYS CA C 57.966 8.734 34.473 1.00 . A A . 145 CYS CA 1 1
3 3180 1 1 59 CYS CB C 58.699 9.880 33.773 1.00 . A A . 145 CYS CB 1 1
3 3181 1 1 59 CYS H H 56.222 9.575 33.706 1.00 . A A . 145 CYS H 1 1
3 3182 1 1 59 CYS HA H 58.270 7.809 33.985 1.00 . A A . 145 CYS HA 1 1
3 3183 1 1 59 CYS HB2 H 58.236 10.832 34.034 1.00 . A A . 145 CYS HB2 1 1
3 3184 1 1 59 CYS HB3 H 59.733 9.925 34.116 1.00 . A A . 145 CYS HB3 1 1
3 3185 1 1 59 CYS N N 56.526 8.838 34.310 1.00 . A A . 145 CYS N 1 1
3 3186 1 1 59 CYS O O 58.916 7.761 36.476 1.00 . A A . 145 CYS O 1 1
3 3187 1 1 59 CYS SG S 58.653 9.639 31.960 1.00 . A A . 145 CYS SG 1 1
3 3188 1 1 60 LEU C C 57.628 8.518 38.814 1.00 . A A . 146 LEU C 1 1
3 3189 1 1 60 LEU CA C 58.025 9.813 38.113 1.00 . A A . 146 LEU CA 1 1
3 3190 1 1 60 LEU CB C 57.224 10.983 38.686 1.00 . A A . 146 LEU CB 1 1
3 3191 1 1 60 LEU CD1 C 58.442 12.133 40.552 1.00 . A A . 146 LEU CD1 1 1
3 3192 1 1 60 LEU CD2 C 55.988 11.692 40.750 1.00 . A A . 146 LEU CD2 1 1
3 3193 1 1 60 LEU CG C 57.311 11.178 40.201 1.00 . A A . 146 LEU CG 1 1
3 3194 1 1 60 LEU H H 57.310 10.419 36.215 1.00 . A A . 146 LEU H 1 1
3 3195 1 1 60 LEU HA H 59.077 9.991 38.280 1.00 . A A . 146 LEU HA 1 1
3 3196 1 1 60 LEU HB2 H 57.578 11.888 38.216 1.00 . A A . 146 LEU HB2 1 1
3 3197 1 1 60 LEU HB3 H 56.185 10.829 38.432 1.00 . A A . 146 LEU HB3 1 1
3 3198 1 1 60 LEU HD11 H 58.478 12.931 39.827 1.00 . A A . 146 LEU HD11 1 1
3 3199 1 1 60 LEU HD12 H 59.380 11.596 40.545 1.00 . A A . 146 LEU HD12 1 1
3 3200 1 1 60 LEU HD13 H 58.273 12.546 41.535 1.00 . A A . 146 LEU HD13 1 1
3 3201 1 1 60 LEU HD21 H 55.506 12.308 40.006 1.00 . A A . 146 LEU HD21 1 1
3 3202 1 1 60 LEU HD22 H 56.171 12.277 41.639 1.00 . A A . 146 LEU HD22 1 1
3 3203 1 1 60 LEU HD23 H 55.350 10.855 40.994 1.00 . A A . 146 LEU HD23 1 1
3 3204 1 1 60 LEU HG H 57.522 10.226 40.668 1.00 . A A . 146 LEU HG 1 1
3 3205 1 1 60 LEU N N 57.811 9.712 36.674 1.00 . A A . 146 LEU N 1 1
3 3206 1 1 60 LEU O O 58.169 8.178 39.867 1.00 . A A . 146 LEU O 1 1
3 3207 1 1 61 LYS C C 57.280 5.456 38.665 1.00 . A A . 147 LYS C 1 1
3 3208 1 1 61 LYS CA C 56.212 6.538 38.789 1.00 . A A . 147 LYS CA 1 1
3 3209 1 1 61 LYS CB C 54.929 6.087 38.088 1.00 . A A . 147 LYS CB 1 1
3 3210 1 1 61 LYS CD C 52.563 5.270 38.303 1.00 . A A . 147 LYS CD 1 1
3 3211 1 1 61 LYS CE C 51.380 5.112 39.245 1.00 . A A . 147 LYS CE 1 1
3 3212 1 1 61 LYS CG C 53.813 5.709 39.047 1.00 . A A . 147 LYS CG 1 1
3 3213 1 1 61 LYS H H 56.286 8.122 37.386 1.00 . A A . 147 LYS H 1 1
3 3214 1 1 61 LYS HA H 56.002 6.701 39.836 1.00 . A A . 147 LYS HA 1 1
3 3215 1 1 61 LYS HB2 H 54.577 6.889 37.456 1.00 . A A . 147 LYS HB2 1 1
3 3216 1 1 61 LYS HB3 H 55.152 5.226 37.473 1.00 . A A . 147 LYS HB3 1 1
3 3217 1 1 61 LYS HD2 H 52.319 6.012 37.557 1.00 . A A . 147 LYS HD2 1 1
3 3218 1 1 61 LYS HD3 H 52.756 4.322 37.820 1.00 . A A . 147 LYS HD3 1 1
3 3219 1 1 61 LYS HE2 H 51.542 4.242 39.863 1.00 . A A . 147 LYS HE2 1 1
3 3220 1 1 61 LYS HE3 H 51.315 5.991 39.870 1.00 . A A . 147 LYS HE3 1 1
3 3221 1 1 61 LYS HG2 H 54.149 4.898 39.675 1.00 . A A . 147 LYS HG2 1 1
3 3222 1 1 61 LYS HG3 H 53.572 6.567 39.660 1.00 . A A . 147 LYS HG3 1 1
3 3223 1 1 61 LYS HZ1 H 49.495 5.783 38.644 1.00 . A A . 147 LYS HZ1 1 1
3 3224 1 1 61 LYS HZ2 H 49.592 4.107 38.848 1.00 . A A . 147 LYS HZ2 1 1
3 3225 1 1 61 LYS HZ3 H 50.286 4.834 37.487 1.00 . A A . 147 LYS HZ3 1 1
3 3226 1 1 61 LYS N N 56.680 7.797 38.224 1.00 . A A . 147 LYS N 1 1
3 3227 1 1 61 LYS NZ N 50.098 4.947 38.504 1.00 . A A . 147 LYS NZ 1 1
3 3228 1 1 61 LYS O O 57.487 4.666 39.585 1.00 . A A . 147 LYS O 1 1
3 3229 1 1 62 ALA C C 60.314 4.865 37.934 1.00 . A A . 148 ALA C 1 1
3 3230 1 1 62 ALA CA C 59.004 4.444 37.277 1.00 . A A . 148 ALA CA 1 1
3 3231 1 1 62 ALA CB C 59.202 4.242 35.782 1.00 . A A . 148 ALA CB 1 1
3 3232 1 1 62 ALA H H 57.745 6.082 36.824 1.00 . A A . 148 ALA H 1 1
3 3233 1 1 62 ALA HA H 58.685 3.504 37.703 1.00 . A A . 148 ALA HA 1 1
3 3234 1 1 62 ALA HB1 H 59.845 3.390 35.617 1.00 . A A . 148 ALA HB1 1 1
3 3235 1 1 62 ALA HB2 H 58.245 4.067 35.313 1.00 . A A . 148 ALA HB2 1 1
3 3236 1 1 62 ALA HB3 H 59.657 5.124 35.357 1.00 . A A . 148 ALA HB3 1 1
3 3237 1 1 62 ALA N N 57.955 5.427 37.520 1.00 . A A . 148 ALA N 1 1
3 3238 1 1 62 ALA O O 60.927 4.093 38.672 1.00 . A A . 148 ALA O 1 1
3 3239 1 1 63 THR C C 61.855 6.820 39.729 1.00 . A A . 149 THR C 1 1
3 3240 1 1 63 THR CA C 61.978 6.617 38.223 1.00 . A A . 149 THR CA 1 1
3 3241 1 1 63 THR CB C 62.373 7.955 37.567 1.00 . A A . 149 THR CB 1 1
3 3242 1 1 63 THR CG2 C 63.747 8.404 38.040 1.00 . A A . 149 THR CG2 1 1
3 3243 1 1 63 THR H H 60.207 6.662 37.065 1.00 . A A . 149 THR H 1 1
3 3244 1 1 63 THR HA H 62.762 5.899 38.028 1.00 . A A . 149 THR HA 1 1
3 3245 1 1 63 THR HB H 61.647 8.704 37.849 1.00 . A A . 149 THR HB 1 1
3 3246 1 1 63 THR HG1 H 61.983 8.601 35.745 1.00 . A A . 149 THR HG1 1 1
3 3247 1 1 63 THR HG21 H 63.842 8.219 39.100 1.00 . A A . 149 THR HG21 1 1
3 3248 1 1 63 THR HG22 H 63.865 9.460 37.847 1.00 . A A . 149 THR HG22 1 1
3 3249 1 1 63 THR HG23 H 64.508 7.853 37.509 1.00 . A A . 149 THR HG23 1 1
3 3250 1 1 63 THR N N 60.739 6.094 37.660 1.00 . A A . 149 THR N 1 1
3 3251 1 1 63 THR O O 62.742 6.435 40.492 1.00 . A A . 149 THR O 1 1
3 3252 1 1 63 THR OG1 O 62.373 7.818 36.142 1.00 . A A . 149 THR OG1 1 1
3 3253 1 1 64 HIS C C 59.328 6.860 42.074 1.00 . A A . 150 HIS C 1 1
3 3254 1 1 64 HIS CA C 60.511 7.679 41.568 1.00 . A A . 150 HIS CA 1 1
3 3255 1 1 64 HIS CB C 60.255 9.167 41.807 1.00 . A A . 150 HIS CB 1 1
3 3256 1 1 64 HIS CD2 C 61.664 11.345 41.763 1.00 . A A . 150 HIS CD2 1 1
3 3257 1 1 64 HIS CE1 C 63.441 10.556 40.751 1.00 . A A . 150 HIS CE1 1 1
3 3258 1 1 64 HIS CG C 61.440 10.034 41.510 1.00 . A A . 150 HIS CG 1 1
3 3259 1 1 64 HIS H H 60.081 7.710 39.496 1.00 . A A . 150 HIS H 1 1
3 3260 1 1 64 HIS HA H 61.396 7.384 42.112 1.00 . A A . 150 HIS HA 1 1
3 3261 1 1 64 HIS HB2 H 59.441 9.491 41.175 1.00 . A A . 150 HIS HB2 1 1
3 3262 1 1 64 HIS HB3 H 59.983 9.318 42.842 1.00 . A A . 150 HIS HB3 1 1
3 3263 1 1 64 HIS HD2 H 60.985 12.029 42.252 1.00 . A A . 150 HIS HD2 1 1
3 3264 1 1 64 HIS HE1 H 64.418 10.486 40.294 1.00 . A A . 150 HIS HE1 1 1
3 3265 1 1 64 HIS N N 60.751 7.426 40.152 1.00 . A A . 150 HIS N 1 1
3 3266 1 1 64 HIS ND1 N 62.572 9.570 40.874 1.00 . A A . 150 HIS ND1 1 1
3 3267 1 1 64 HIS NE2 N 62.914 11.644 41.282 1.00 . A A . 150 HIS NE2 1 1
3 3268 1 1 64 HIS O O 58.244 7.383 42.333 1.00 . A A . 150 HIS O 1 1
3 3269 1 1 65 PRO C C 58.172 4.832 44.169 1.00 . A A . 151 PRO C 1 1
3 3270 1 1 65 PRO CA C 58.500 4.623 42.695 1.00 . A A . 151 PRO CA 1 1
3 3271 1 1 65 PRO CB C 59.123 3.242 42.477 1.00 . A A . 151 PRO CB 1 1
3 3272 1 1 65 PRO CD C 60.805 4.851 41.930 1.00 . A A . 151 PRO CD 1 1
3 3273 1 1 65 PRO CG C 60.594 3.479 42.511 1.00 . A A . 151 PRO CG 1 1
3 3274 1 1 65 PRO HA H 57.596 4.709 42.110 1.00 . A A . 151 PRO HA 1 1
3 3275 1 1 65 PRO HB2 H 58.812 2.574 43.267 1.00 . A A . 151 PRO HB2 1 1
3 3276 1 1 65 PRO HB3 H 58.810 2.849 41.521 1.00 . A A . 151 PRO HB3 1 1
3 3277 1 1 65 PRO HD2 H 61.634 5.343 42.418 1.00 . A A . 151 PRO HD2 1 1
3 3278 1 1 65 PRO HD3 H 60.976 4.786 40.866 1.00 . A A . 151 PRO HD3 1 1
3 3279 1 1 65 PRO HG2 H 60.947 3.445 43.530 1.00 . A A . 151 PRO HG2 1 1
3 3280 1 1 65 PRO HG3 H 61.099 2.737 41.912 1.00 . A A . 151 PRO HG3 1 1
3 3281 1 1 65 PRO N N 59.538 5.542 42.219 1.00 . A A . 151 PRO N 1 1
3 3282 1 1 65 PRO O O 58.988 4.544 45.043 1.00 . A A . 151 PRO O 1 1
3 3283 1 1 66 ASN C C 55.124 6.165 45.832 1.00 . A A . 152 ASN C 1 1
3 3284 1 1 66 ASN CA C 56.535 5.582 45.806 1.00 . A A . 152 ASN CA 1 1
3 3285 1 1 66 ASN CB C 57.505 6.535 46.508 1.00 . A A . 152 ASN CB 1 1
3 3286 1 1 66 ASN CG C 58.313 5.843 47.590 1.00 . A A . 152 ASN CG 1 1
3 3287 1 1 66 ASN H H 56.364 5.544 43.697 1.00 . A A . 152 ASN H 1 1
3 3288 1 1 66 ASN HA H 56.531 4.637 46.329 1.00 . A A . 152 ASN HA 1 1
3 3289 1 1 66 ASN HB2 H 58.189 6.943 45.779 1.00 . A A . 152 ASN HB2 1 1
3 3290 1 1 66 ASN HB3 H 56.945 7.339 46.962 1.00 . A A . 152 ASN HB3 1 1
3 3291 1 1 66 ASN HD21 H 56.655 5.077 48.375 1.00 . A A . 152 ASN HD21 1 1
3 3292 1 1 66 ASN HD22 H 58.127 4.665 49.180 1.00 . A A . 152 ASN HD22 1 1
3 3293 1 1 66 ASN N N 56.971 5.335 44.438 1.00 . A A . 152 ASN N 1 1
3 3294 1 1 66 ASN ND2 N 57.629 5.123 48.470 1.00 . A A . 152 ASN ND2 1 1
3 3295 1 1 66 ASN O O 54.468 6.274 44.796 1.00 . A A . 152 ASN O 1 1
3 3296 1 1 66 ASN OD1 O 59.538 5.957 47.631 1.00 . A A . 152 ASN OD1 1 1
3 3297 1 1 67 LYS C C 53.346 8.227 48.223 1.00 . A A . 153 LYS C 1 1
3 3298 1 1 67 LYS CA C 53.335 7.110 47.183 1.00 . A A . 153 LYS CA 1 1
3 3299 1 1 67 LYS CB C 52.337 6.026 47.594 1.00 . A A . 153 LYS CB 1 1
3 3300 1 1 67 LYS CD C 51.167 3.881 47.011 1.00 . A A . 153 LYS CD 1 1
3 3301 1 1 67 LYS CE C 51.629 2.465 46.699 1.00 . A A . 153 LYS CE 1 1
3 3302 1 1 67 LYS CG C 52.194 4.911 46.573 1.00 . A A . 153 LYS CG 1 1
3 3303 1 1 67 LYS H H 55.237 6.425 47.810 1.00 . A A . 153 LYS H 1 1
3 3304 1 1 67 LYS HA H 53.033 7.523 46.231 1.00 . A A . 153 LYS HA 1 1
3 3305 1 1 67 LYS HB2 H 52.660 5.591 48.529 1.00 . A A . 153 LYS HB2 1 1
3 3306 1 1 67 LYS HB3 H 51.367 6.482 47.736 1.00 . A A . 153 LYS HB3 1 1
3 3307 1 1 67 LYS HD2 H 51.012 3.970 48.076 1.00 . A A . 153 LYS HD2 1 1
3 3308 1 1 67 LYS HD3 H 50.237 4.069 46.494 1.00 . A A . 153 LYS HD3 1 1
3 3309 1 1 67 LYS HE2 H 52.302 2.498 45.856 1.00 . A A . 153 LYS HE2 1 1
3 3310 1 1 67 LYS HE3 H 52.151 2.074 47.561 1.00 . A A . 153 LYS HE3 1 1
3 3311 1 1 67 LYS HG2 H 51.881 5.336 45.631 1.00 . A A . 153 LYS HG2 1 1
3 3312 1 1 67 LYS HG3 H 53.151 4.423 46.451 1.00 . A A . 153 LYS HG3 1 1
3 3313 1 1 67 LYS HZ1 H 50.662 1.079 45.474 1.00 . A A . 153 LYS HZ1 1 1
3 3314 1 1 67 LYS HZ2 H 49.611 2.121 46.291 1.00 . A A . 153 LYS HZ2 1 1
3 3315 1 1 67 LYS HZ3 H 50.366 0.857 47.124 1.00 . A A . 153 LYS HZ3 1 1
3 3316 1 1 67 LYS N N 54.665 6.537 47.021 1.00 . A A . 153 LYS N 1 1
3 3317 1 1 67 LYS NZ N 50.487 1.568 46.375 1.00 . A A . 153 LYS NZ 1 1
3 3318 1 1 67 LYS O O 52.988 8.014 49.381 1.00 . A A . 153 LYS O 1 1
3 3319 1 1 68 LYS C C 54.800 10.329 49.830 1.00 . A A . 154 LYS C 1 1
3 3320 1 1 68 LYS CA C 53.812 10.570 48.693 1.00 . A A . 154 LYS CA 1 1
3 3321 1 1 68 LYS CB C 52.422 10.865 49.264 1.00 . A A . 154 LYS CB 1 1
3 3322 1 1 68 LYS CD C 50.390 11.635 48.005 1.00 . A A . 154 LYS CD 1 1
3 3323 1 1 68 LYS CE C 50.095 12.396 46.721 1.00 . A A . 154 LYS CE 1 1
3 3324 1 1 68 LYS CG C 51.729 12.041 48.597 1.00 . A A . 154 LYS CG 1 1
3 3325 1 1 68 LYS H H 54.029 9.525 46.865 1.00 . A A . 154 LYS H 1 1
3 3326 1 1 68 LYS HA H 54.143 11.420 48.117 1.00 . A A . 154 LYS HA 1 1
3 3327 1 1 68 LYS HB2 H 51.802 9.990 49.140 1.00 . A A . 154 LYS HB2 1 1
3 3328 1 1 68 LYS HB3 H 52.519 11.081 50.318 1.00 . A A . 154 LYS HB3 1 1
3 3329 1 1 68 LYS HD2 H 50.408 10.577 47.787 1.00 . A A . 154 LYS HD2 1 1
3 3330 1 1 68 LYS HD3 H 49.611 11.843 48.724 1.00 . A A . 154 LYS HD3 1 1
3 3331 1 1 68 LYS HE2 H 51.017 12.529 46.178 1.00 . A A . 154 LYS HE2 1 1
3 3332 1 1 68 LYS HE3 H 49.405 11.816 46.126 1.00 . A A . 154 LYS HE3 1 1
3 3333 1 1 68 LYS HG2 H 51.565 12.814 49.332 1.00 . A A . 154 LYS HG2 1 1
3 3334 1 1 68 LYS HG3 H 52.362 12.420 47.808 1.00 . A A . 154 LYS HG3 1 1
3 3335 1 1 68 LYS HZ1 H 50.230 14.467 46.955 1.00 . A A . 154 LYS HZ1 1 1
3 3336 1 1 68 LYS HZ2 H 49.062 13.742 47.940 1.00 . A A . 154 LYS HZ2 1 1
3 3337 1 1 68 LYS HZ3 H 48.766 13.947 46.287 1.00 . A A . 154 LYS HZ3 1 1
3 3338 1 1 68 LYS N N 53.756 9.418 47.800 1.00 . A A . 154 LYS N 1 1
3 3339 1 1 68 LYS NZ N 49.496 13.732 46.994 1.00 . A A . 154 LYS NZ 1 1
3 3340 1 1 68 LYS O O 55.173 9.196 50.132 1.00 . A A . 154 LYS O 1 1
3 3341 1 1 69 PRO C C 55.352 13.234 48.783 1.00 . A A . 155 PRO C 1 1
3 3342 1 1 69 PRO CA C 54.797 12.775 50.128 1.00 . A A . 155 PRO CA 1 1
3 3343 1 1 69 PRO CB C 55.364 13.634 51.261 1.00 . A A . 155 PRO CB 1 1
3 3344 1 1 69 PRO CD C 56.185 11.415 51.603 1.00 . A A . 155 PRO CD 1 1
3 3345 1 1 69 PRO CG C 56.537 12.869 51.767 1.00 . A A . 155 PRO CG 1 1
3 3346 1 1 69 PRO HA H 53.720 12.855 50.118 1.00 . A A . 155 PRO HA 1 1
3 3347 1 1 69 PRO HB2 H 55.659 14.599 50.871 1.00 . A A . 155 PRO HB2 1 1
3 3348 1 1 69 PRO HB3 H 54.616 13.765 52.028 1.00 . A A . 155 PRO HB3 1 1
3 3349 1 1 69 PRO HD2 H 57.066 10.840 51.361 1.00 . A A . 155 PRO HD2 1 1
3 3350 1 1 69 PRO HD3 H 55.717 11.037 52.499 1.00 . A A . 155 PRO HD3 1 1
3 3351 1 1 69 PRO HG2 H 57.413 13.110 51.185 1.00 . A A . 155 PRO HG2 1 1
3 3352 1 1 69 PRO HG3 H 56.702 13.097 52.809 1.00 . A A . 155 PRO HG3 1 1
3 3353 1 1 69 PRO N N 55.234 11.421 50.478 1.00 . A A . 155 PRO N 1 1
3 3354 1 1 69 PRO O O 54.644 13.849 47.986 1.00 . A A . 155 PRO O 1 1
3 3355 1 1 70 PHE C C 57.831 12.087 46.571 1.00 . A A . 156 PHE C 1 1
3 3356 1 1 70 PHE CA C 57.272 13.311 47.288 1.00 . A A . 156 PHE CA 1 1
3 3357 1 1 70 PHE CB C 58.394 14.315 47.559 1.00 . A A . 156 PHE CB 1 1
3 3358 1 1 70 PHE CD1 C 57.167 16.315 46.671 1.00 . A A . 156 PHE CD1 1 1
3 3359 1 1 70 PHE CD2 C 58.211 16.483 48.809 1.00 . A A . 156 PHE CD2 1 1
3 3360 1 1 70 PHE CE1 C 56.724 17.620 46.782 1.00 . A A . 156 PHE CE1 1 1
3 3361 1 1 70 PHE CE2 C 57.769 17.787 48.925 1.00 . A A . 156 PHE CE2 1 1
3 3362 1 1 70 PHE CG C 57.914 15.733 47.683 1.00 . A A . 156 PHE CG 1 1
3 3363 1 1 70 PHE CZ C 57.026 18.357 47.910 1.00 . A A . 156 PHE CZ 1 1
3 3364 1 1 70 PHE H H 57.135 12.438 49.213 1.00 . A A . 156 PHE H 1 1
3 3365 1 1 70 PHE HA H 56.530 13.776 46.658 1.00 . A A . 156 PHE HA 1 1
3 3366 1 1 70 PHE HB2 H 58.889 14.052 48.482 1.00 . A A . 156 PHE HB2 1 1
3 3367 1 1 70 PHE HB3 H 59.107 14.274 46.750 1.00 . A A . 156 PHE HB3 1 1
3 3368 1 1 70 PHE HD1 H 56.931 15.739 45.788 1.00 . A A . 156 PHE HD1 1 1
3 3369 1 1 70 PHE HD2 H 58.793 16.040 49.603 1.00 . A A . 156 PHE HD2 1 1
3 3370 1 1 70 PHE HE1 H 56.143 18.062 45.986 1.00 . A A . 156 PHE HE1 1 1
3 3371 1 1 70 PHE HE2 H 58.008 18.362 49.807 1.00 . A A . 156 PHE HE2 1 1
3 3372 1 1 70 PHE HZ H 56.680 19.376 47.998 1.00 . A A . 156 PHE HZ 1 1
3 3373 1 1 70 PHE N N 56.622 12.930 48.538 1.00 . A A . 156 PHE N 1 1
3 3374 1 1 70 PHE O O 58.980 12.083 46.127 1.00 . A A . 156 PHE O 1 1
3 3375 1 1 71 THR C C 58.783 9.348 46.302 1.00 . A A . 157 THR C 1 1
3 3376 1 1 71 THR CA C 57.422 9.815 45.798 1.00 . A A . 157 THR CA 1 1
3 3377 1 1 71 THR CB C 57.486 9.994 44.270 1.00 . A A . 157 THR CB 1 1
3 3378 1 1 71 THR CG2 C 56.187 10.577 43.737 1.00 . A A . 157 THR CG2 1 1
3 3379 1 1 71 THR H H 56.107 11.111 46.834 1.00 . A A . 157 THR H 1 1
3 3380 1 1 71 THR HA H 56.686 9.056 46.020 1.00 . A A . 157 THR HA 1 1
3 3381 1 1 71 THR HB H 57.642 9.025 43.815 1.00 . A A . 157 THR HB 1 1
3 3382 1 1 71 THR HG1 H 58.388 11.293 43.091 1.00 . A A . 157 THR HG1 1 1
3 3383 1 1 71 THR HG21 H 56.320 11.630 43.536 1.00 . A A . 157 THR HG21 1 1
3 3384 1 1 71 THR HG22 H 55.406 10.448 44.472 1.00 . A A . 157 THR HG22 1 1
3 3385 1 1 71 THR HG23 H 55.911 10.069 42.826 1.00 . A A . 157 THR HG23 1 1
3 3386 1 1 71 THR N N 57.011 11.047 46.460 1.00 . A A . 157 THR N 1 1
3 3387 1 1 71 THR O O 59.568 8.769 45.552 1.00 . A A . 157 THR O 1 1
3 3388 1 1 71 THR OG1 O 58.578 10.854 43.923 1.00 . A A . 157 THR OG1 1 1
3 3389 1 1 72 GLY C C 61.402 10.251 47.980 1.00 . A A . 158 GLY C 1 1
3 3390 1 1 72 GLY CA C 60.323 9.202 48.160 1.00 . A A . 158 GLY CA 1 1
3 3391 1 1 72 GLY H H 58.391 10.069 48.128 1.00 . A A . 158 GLY H 1 1
3 3392 1 1 72 GLY HA2 H 60.181 9.023 49.216 1.00 . A A . 158 GLY HA2 1 1
3 3393 1 1 72 GLY HA3 H 60.647 8.285 47.690 1.00 . A A . 158 GLY HA3 1 1
3 3394 1 1 72 GLY N N 59.055 9.604 47.578 1.00 . A A . 158 GLY N 1 1
3 3395 1 1 72 GLY O O 62.098 10.606 48.932 1.00 . A A . 158 GLY O 1 1
3 3396 1 1 73 HIS C C 62.080 13.141 46.908 1.00 . A A . 159 HIS C 1 1
3 3397 1 1 73 HIS CA C 62.548 11.762 46.454 1.00 . A A . 159 HIS CA 1 1
3 3398 1 1 73 HIS CB C 62.849 11.781 44.955 1.00 . A A . 159 HIS CB 1 1
3 3399 1 1 73 HIS CD2 C 65.396 12.044 45.372 1.00 . A A . 159 HIS CD2 1 1
3 3400 1 1 73 HIS CE1 C 66.116 11.283 43.445 1.00 . A A . 159 HIS CE1 1 1
3 3401 1 1 73 HIS CG C 64.311 11.703 44.637 1.00 . A A . 159 HIS CG 1 1
3 3402 1 1 73 HIS H H 60.960 10.425 46.039 1.00 . A A . 159 HIS H 1 1
3 3403 1 1 73 HIS HA H 63.449 11.507 46.990 1.00 . A A . 159 HIS HA 1 1
3 3404 1 1 73 HIS HB2 H 62.364 10.938 44.486 1.00 . A A . 159 HIS HB2 1 1
3 3405 1 1 73 HIS HB3 H 62.464 12.695 44.528 1.00 . A A . 159 HIS HB3 1 1
3 3406 1 1 73 HIS HD2 H 65.391 12.451 46.373 1.00 . A A . 159 HIS HD2 1 1
3 3407 1 1 73 HIS HE1 H 66.767 10.978 42.640 1.00 . A A . 159 HIS HE1 1 1
3 3408 1 1 73 HIS N N 61.544 10.748 46.755 1.00 . A A . 159 HIS N 1 1
3 3409 1 1 73 HIS ND1 N 64.796 11.232 43.436 1.00 . A A . 159 HIS ND1 1 1
3 3410 1 1 73 HIS NE2 N 66.506 11.772 44.609 1.00 . A A . 159 HIS NE2 1 1
3 3411 1 1 73 HIS O O 61.085 13.266 47.622 1.00 . A A . 159 HIS O 1 1
3 3412 1 1 74 ARG C C 61.770 16.258 45.700 1.00 . A A . 160 ARG C 1 1
3 3413 1 1 74 ARG CA C 62.465 15.544 46.855 1.00 . A A . 160 ARG CA 1 1
3 3414 1 1 74 ARG CB C 63.724 16.312 47.262 1.00 . A A . 160 ARG CB 1 1
3 3415 1 1 74 ARG CD C 64.865 16.919 49.418 1.00 . A A . 160 ARG CD 1 1
3 3416 1 1 74 ARG CG C 63.592 17.036 48.592 1.00 . A A . 160 ARG CG 1 1
3 3417 1 1 74 ARG CZ C 64.328 18.244 51.417 1.00 . A A . 160 ARG CZ 1 1
3 3418 1 1 74 ARG H H 63.587 14.011 45.922 1.00 . A A . 160 ARG H 1 1
3 3419 1 1 74 ARG HA H 61.790 15.505 47.696 1.00 . A A . 160 ARG HA 1 1
3 3420 1 1 74 ARG HB2 H 64.548 15.618 47.334 1.00 . A A . 160 ARG HB2 1 1
3 3421 1 1 74 ARG HB3 H 63.946 17.044 46.499 1.00 . A A . 160 ARG HB3 1 1
3 3422 1 1 74 ARG HD2 H 65.301 15.946 49.246 1.00 . A A . 160 ARG HD2 1 1
3 3423 1 1 74 ARG HD3 H 65.555 17.686 49.098 1.00 . A A . 160 ARG HD3 1 1
3 3424 1 1 74 ARG HE H 64.643 16.275 51.406 1.00 . A A . 160 ARG HE 1 1
3 3425 1 1 74 ARG HG2 H 63.393 18.081 48.406 1.00 . A A . 160 ARG HG2 1 1
3 3426 1 1 74 ARG HG3 H 62.773 16.604 49.146 1.00 . A A . 160 ARG HG3 1 1
3 3427 1 1 74 ARG HH11 H 64.438 19.304 49.701 1.00 . A A . 160 ARG HH11 1 1
3 3428 1 1 74 ARG HH12 H 64.060 20.226 51.118 1.00 . A A . 160 ARG HH12 1 1
3 3429 1 1 74 ARG HH21 H 64.146 17.478 53.279 1.00 . A A . 160 ARG HH21 1 1
3 3430 1 1 74 ARG HH22 H 63.896 19.187 53.153 1.00 . A A . 160 ARG HH22 1 1
3 3431 1 1 74 ARG N N 62.805 14.174 46.490 1.00 . A A . 160 ARG N 1 1
3 3432 1 1 74 ARG NE N 64.607 17.078 50.846 1.00 . A A . 160 ARG NE 1 1
3 3433 1 1 74 ARG NH1 N 64.271 19.349 50.685 1.00 . A A . 160 ARG NH1 1 1
3 3434 1 1 74 ARG NH2 N 64.105 18.308 52.724 1.00 . A A . 160 ARG NH2 1 1
3 3435 1 1 74 ARG O O 61.409 15.638 44.699 1.00 . A A . 160 ARG O 1 1
3 3436 1 1 75 LEU C C 61.089 19.855 45.102 1.00 . A A . 161 LEU C 1 1
3 3437 1 1 75 LEU CA C 60.934 18.366 44.814 1.00 . A A . 161 LEU CA 1 1
3 3438 1 1 75 LEU CB C 59.451 18.003 44.721 1.00 . A A . 161 LEU CB 1 1
3 3439 1 1 75 LEU CD1 C 58.208 16.261 43.418 1.00 . A A . 161 LEU CD1 1 1
3 3440 1 1 75 LEU CD2 C 58.051 18.665 42.750 1.00 . A A . 161 LEU CD2 1 1
3 3441 1 1 75 LEU CG C 58.948 17.587 43.338 1.00 . A A . 161 LEU CG 1 1
3 3442 1 1 75 LEU H H 61.896 18.005 46.664 1.00 . A A . 161 LEU H 1 1
3 3443 1 1 75 LEU HA H 61.411 18.142 43.871 1.00 . A A . 161 LEU HA 1 1
3 3444 1 1 75 LEU HB2 H 59.268 17.185 45.400 1.00 . A A . 161 LEU HB2 1 1
3 3445 1 1 75 LEU HB3 H 58.881 18.866 45.036 1.00 . A A . 161 LEU HB3 1 1
3 3446 1 1 75 LEU HD11 H 58.057 15.872 42.423 1.00 . A A . 161 LEU HD11 1 1
3 3447 1 1 75 LEU HD12 H 57.249 16.411 43.894 1.00 . A A . 161 LEU HD12 1 1
3 3448 1 1 75 LEU HD13 H 58.789 15.558 43.997 1.00 . A A . 161 LEU HD13 1 1
3 3449 1 1 75 LEU HD21 H 57.564 19.205 43.550 1.00 . A A . 161 LEU HD21 1 1
3 3450 1 1 75 LEU HD22 H 57.304 18.208 42.119 1.00 . A A . 161 LEU HD22 1 1
3 3451 1 1 75 LEU HD23 H 58.647 19.350 42.165 1.00 . A A . 161 LEU HD23 1 1
3 3452 1 1 75 LEU HG H 59.794 17.457 42.678 1.00 . A A . 161 LEU HG 1 1
3 3453 1 1 75 LEU N N 61.586 17.566 45.845 1.00 . A A . 161 LEU N 1 1
3 3454 1 1 75 LEU O O 61.843 20.252 45.991 1.00 . A A . 161 LEU O 1 1
3 3455 1 1 76 ILE C C 60.181 22.508 45.978 1.00 . A A . 162 ILE C 1 1
3 3456 1 1 76 ILE CA C 60.421 22.123 44.523 1.00 . A A . 162 ILE CA 1 1
3 3457 1 1 76 ILE CB C 59.385 22.837 43.637 1.00 . A A . 162 ILE CB 1 1
3 3458 1 1 76 ILE CD1 C 60.959 22.842 41.636 1.00 . A A . 162 ILE CD1 1 1
3 3459 1 1 76 ILE CG1 C 59.594 22.464 42.168 1.00 . A A . 162 ILE CG1 1 1
3 3460 1 1 76 ILE CG2 C 59.477 24.345 43.824 1.00 . A A . 162 ILE CG2 1 1
3 3461 1 1 76 ILE H H 59.784 20.301 43.655 1.00 . A A . 162 ILE H 1 1
3 3462 1 1 76 ILE HA H 61.407 22.457 44.231 1.00 . A A . 162 ILE HA 1 1
3 3463 1 1 76 ILE HB H 58.401 22.520 43.945 1.00 . A A . 162 ILE HB 1 1
3 3464 1 1 76 ILE HD11 H 60.965 22.750 40.560 1.00 . A A . 162 ILE HD11 1 1
3 3465 1 1 76 ILE HD12 H 61.184 23.861 41.912 1.00 . A A . 162 ILE HD12 1 1
3 3466 1 1 76 ILE HD13 H 61.704 22.182 42.057 1.00 . A A . 162 ILE HD13 1 1
3 3467 1 1 76 ILE HG12 H 59.477 21.398 42.053 1.00 . A A . 162 ILE HG12 1 1
3 3468 1 1 76 ILE HG13 H 58.851 22.970 41.567 1.00 . A A . 162 ILE HG13 1 1
3 3469 1 1 76 ILE HG21 H 59.039 24.841 42.970 1.00 . A A . 162 ILE HG21 1 1
3 3470 1 1 76 ILE HG22 H 58.942 24.629 44.718 1.00 . A A . 162 ILE HG22 1 1
3 3471 1 1 76 ILE HG23 H 60.513 24.634 43.917 1.00 . A A . 162 ILE HG23 1 1
3 3472 1 1 76 ILE N N 60.367 20.677 44.346 1.00 . A A . 162 ILE N 1 1
3 3473 1 1 76 ILE O O 59.224 22.050 46.602 1.00 . A A . 162 ILE O 1 1
3 3474 1 1 77 GLU C C 59.541 24.348 48.174 1.00 . A A . 163 GLU C 1 1
3 3475 1 1 77 GLU CA C 60.938 23.801 47.897 1.00 . A A . 163 GLU CA 1 1
3 3476 1 1 77 GLU CB C 61.986 24.873 48.201 1.00 . A A . 163 GLU CB 1 1
3 3477 1 1 77 GLU CD C 64.106 25.384 49.477 1.00 . A A . 163 GLU CD 1 1
3 3478 1 1 77 GLU CG C 63.271 24.318 48.793 1.00 . A A . 163 GLU CG 1 1
3 3479 1 1 77 GLU H H 61.799 23.684 45.966 1.00 . A A . 163 GLU H 1 1
3 3480 1 1 77 GLU HA H 61.112 22.949 48.537 1.00 . A A . 163 GLU HA 1 1
3 3481 1 1 77 GLU HB2 H 62.231 25.391 47.285 1.00 . A A . 163 GLU HB2 1 1
3 3482 1 1 77 GLU HB3 H 61.567 25.580 48.901 1.00 . A A . 163 GLU HB3 1 1
3 3483 1 1 77 GLU HG2 H 63.018 23.559 49.520 1.00 . A A . 163 GLU HG2 1 1
3 3484 1 1 77 GLU HG3 H 63.856 23.876 48.001 1.00 . A A . 163 GLU HG3 1 1
3 3485 1 1 77 GLU N N 61.056 23.354 46.513 1.00 . A A . 163 GLU N 1 1
3 3486 1 1 77 GLU O O 58.795 24.709 47.262 1.00 . A A . 163 GLU O 1 1
3 3487 1 1 77 GLU OE1 O 64.193 26.506 48.938 1.00 . A A . 163 GLU OE1 1 1
3 3488 1 1 77 GLU OE2 O 64.671 25.094 50.552 1.00 . A A . 163 GLU OE2 1 1
3 3489 1 1 78 PRO C C 57.720 26.414 49.675 1.00 . A A . 164 PRO C 1 1
3 3490 1 1 78 PRO CA C 57.866 24.911 49.891 1.00 . A A . 164 PRO CA 1 1
3 3491 1 1 78 PRO CB C 57.830 24.580 51.385 1.00 . A A . 164 PRO CB 1 1
3 3492 1 1 78 PRO CD C 60.012 23.997 50.601 1.00 . A A . 164 PRO CD 1 1
3 3493 1 1 78 PRO CG C 59.261 24.522 51.794 1.00 . A A . 164 PRO CG 1 1
3 3494 1 1 78 PRO HA H 57.060 24.397 49.387 1.00 . A A . 164 PRO HA 1 1
3 3495 1 1 78 PRO HB2 H 57.298 25.356 51.915 1.00 . A A . 164 PRO HB2 1 1
3 3496 1 1 78 PRO HB3 H 57.338 23.631 51.535 1.00 . A A . 164 PRO HB3 1 1
3 3497 1 1 78 PRO HD2 H 60.992 24.449 50.544 1.00 . A A . 164 PRO HD2 1 1
3 3498 1 1 78 PRO HD3 H 60.093 22.922 50.650 1.00 . A A . 164 PRO HD3 1 1
3 3499 1 1 78 PRO HG2 H 59.609 25.511 52.052 1.00 . A A . 164 PRO HG2 1 1
3 3500 1 1 78 PRO HG3 H 59.376 23.852 52.633 1.00 . A A . 164 PRO HG3 1 1
3 3501 1 1 78 PRO N N 59.175 24.411 49.463 1.00 . A A . 164 PRO N 1 1
3 3502 1 1 78 PRO O O 58.521 27.029 48.972 1.00 . A A . 164 PRO O 1 1
3 3503 2 2 1 ZN ZN ZN 57.515 11.663 31.386 1.00 . B A . 200 ZN ZN 1 1
3 3504 3 2 1 ZN ZN ZN 64.605 12.770 41.947 1.00 . C A . 201 ZN ZN 1 1
4 3505 1 1 1 GLN C C 129.113 15.302 56.460 1.00 . A A . 87 GLN C 1 1
4 3506 1 1 1 GLN CA C 130.416 15.787 57.085 1.00 . A A . 87 GLN CA 1 1
4 3507 1 1 1 GLN CB C 131.374 14.608 57.277 1.00 . A A . 87 GLN CB 1 1
4 3508 1 1 1 GLN CD C 133.650 15.661 56.970 1.00 . A A . 87 GLN CD 1 1
4 3509 1 1 1 GLN CG C 132.689 14.995 57.935 1.00 . A A . 87 GLN CG 1 1
4 3510 1 1 1 GLN H1 H 129.493 17.157 58.408 1.00 . A A . 87 GLN H1 1 1
4 3511 1 1 1 GLN HA H 130.873 16.506 56.422 1.00 . A A . 87 GLN HA 1 1
4 3512 1 1 1 GLN HB2 H 130.892 13.865 57.894 1.00 . A A . 87 GLN HB2 1 1
4 3513 1 1 1 GLN HB3 H 131.592 14.178 56.311 1.00 . A A . 87 GLN HB3 1 1
4 3514 1 1 1 GLN HE21 H 135.120 15.521 58.301 1.00 . A A . 87 GLN HE21 1 1
4 3515 1 1 1 GLN HE22 H 135.537 16.259 56.796 1.00 . A A . 87 GLN HE22 1 1
4 3516 1 1 1 GLN HG2 H 132.485 15.678 58.745 1.00 . A A . 87 GLN HG2 1 1
4 3517 1 1 1 GLN HG3 H 133.155 14.103 58.326 1.00 . A A . 87 GLN HG3 1 1
4 3518 1 1 1 GLN N N 130.168 16.449 58.361 1.00 . A A . 87 GLN N 1 1
4 3519 1 1 1 GLN NE2 N 134.896 15.832 57.399 1.00 . A A . 87 GLN NE2 1 1
4 3520 1 1 1 GLN O O 128.846 14.101 56.408 1.00 . A A . 87 GLN O 1 1
4 3521 1 1 1 GLN OE1 O 133.277 16.019 55.853 1.00 . A A . 87 GLN OE1 1 1
4 3522 1 1 2 LYS C C 126.692 16.902 54.254 1.00 . A A . 88 LYS C 1 1
4 3523 1 1 2 LYS CA C 127.027 15.912 55.365 1.00 . A A . 88 LYS CA 1 1
4 3524 1 1 2 LYS CB C 125.911 15.909 56.413 1.00 . A A . 88 LYS CB 1 1
4 3525 1 1 2 LYS CD C 124.842 17.049 58.381 1.00 . A A . 88 LYS CD 1 1
4 3526 1 1 2 LYS CE C 125.469 16.909 59.760 1.00 . A A . 88 LYS CE 1 1
4 3527 1 1 2 LYS CG C 125.901 17.147 57.295 1.00 . A A . 88 LYS CG 1 1
4 3528 1 1 2 LYS H H 128.571 17.184 56.060 1.00 . A A . 88 LYS H 1 1
4 3529 1 1 2 LYS HA H 127.111 14.925 54.939 1.00 . A A . 88 LYS HA 1 1
4 3530 1 1 2 LYS HB2 H 124.958 15.847 55.907 1.00 . A A . 88 LYS HB2 1 1
4 3531 1 1 2 LYS HB3 H 126.030 15.042 57.046 1.00 . A A . 88 LYS HB3 1 1
4 3532 1 1 2 LYS HD2 H 124.236 17.942 58.363 1.00 . A A . 88 LYS HD2 1 1
4 3533 1 1 2 LYS HD3 H 124.221 16.185 58.189 1.00 . A A . 88 LYS HD3 1 1
4 3534 1 1 2 LYS HE2 H 126.425 16.419 59.658 1.00 . A A . 88 LYS HE2 1 1
4 3535 1 1 2 LYS HE3 H 125.612 17.895 60.177 1.00 . A A . 88 LYS HE3 1 1
4 3536 1 1 2 LYS HG2 H 126.869 17.252 57.761 1.00 . A A . 88 LYS HG2 1 1
4 3537 1 1 2 LYS HG3 H 125.696 18.012 56.683 1.00 . A A . 88 LYS HG3 1 1
4 3538 1 1 2 LYS HZ1 H 124.230 16.723 61.430 1.00 . A A . 88 LYS HZ1 1 1
4 3539 1 1 2 LYS HZ2 H 125.169 15.351 61.120 1.00 . A A . 88 LYS HZ2 1 1
4 3540 1 1 2 LYS HZ3 H 123.820 15.689 60.156 1.00 . A A . 88 LYS HZ3 1 1
4 3541 1 1 2 LYS N N 128.303 16.243 55.989 1.00 . A A . 88 LYS N 1 1
4 3542 1 1 2 LYS NZ N 124.612 16.111 60.681 1.00 . A A . 88 LYS NZ 1 1
4 3543 1 1 2 LYS O O 126.565 18.102 54.495 1.00 . A A . 88 LYS O 1 1
4 3544 1 1 3 ALA C C 124.715 17.325 51.687 1.00 . A A . 89 ALA C 1 1
4 3545 1 1 3 ALA CA C 126.225 17.226 51.888 1.00 . A A . 89 ALA CA 1 1
4 3546 1 1 3 ALA CB C 126.892 16.683 50.633 1.00 . A A . 89 ALA CB 1 1
4 3547 1 1 3 ALA H H 126.661 15.424 52.907 1.00 . A A . 89 ALA H 1 1
4 3548 1 1 3 ALA HA H 126.617 18.216 52.075 1.00 . A A . 89 ALA HA 1 1
4 3549 1 1 3 ALA HB1 H 126.429 17.124 49.761 1.00 . A A . 89 ALA HB1 1 1
4 3550 1 1 3 ALA HB2 H 127.942 16.931 50.648 1.00 . A A . 89 ALA HB2 1 1
4 3551 1 1 3 ALA HB3 H 126.774 15.611 50.600 1.00 . A A . 89 ALA HB3 1 1
4 3552 1 1 3 ALA N N 126.548 16.389 53.036 1.00 . A A . 89 ALA N 1 1
4 3553 1 1 3 ALA O O 124.011 16.315 51.702 1.00 . A A . 89 ALA O 1 1
4 3554 1 1 4 SER C C 122.414 18.564 49.842 1.00 . A A . 90 SER C 1 1
4 3555 1 1 4 SER CA C 122.799 18.776 51.303 1.00 . A A . 90 SER CA 1 1
4 3556 1 1 4 SER CB C 122.424 20.192 51.742 1.00 . A A . 90 SER CB 1 1
4 3557 1 1 4 SER H H 124.838 19.311 51.500 1.00 . A A . 90 SER H 1 1
4 3558 1 1 4 SER HA H 122.261 18.064 51.911 1.00 . A A . 90 SER HA 1 1
4 3559 1 1 4 SER HB2 H 123.046 20.904 51.220 1.00 . A A . 90 SER HB2 1 1
4 3560 1 1 4 SER HB3 H 121.386 20.377 51.502 1.00 . A A . 90 SER HB3 1 1
4 3561 1 1 4 SER HG H 121.752 20.384 53.571 1.00 . A A . 90 SER HG 1 1
4 3562 1 1 4 SER N N 124.225 18.546 51.501 1.00 . A A . 90 SER N 1 1
4 3563 1 1 4 SER O O 123.273 18.358 48.985 1.00 . A A . 90 SER O 1 1
4 3564 1 1 4 SER OG O 122.608 20.360 53.136 1.00 . A A . 90 SER OG 1 1
4 3565 1 1 5 VAL C C 119.910 19.687 47.708 1.00 . A A . 91 VAL C 1 1
4 3566 1 1 5 VAL CA C 120.613 18.431 48.210 1.00 . A A . 91 VAL CA 1 1
4 3567 1 1 5 VAL CB C 119.637 17.243 48.129 1.00 . A A . 91 VAL CB 1 1
4 3568 1 1 5 VAL CG1 C 119.204 17.003 46.691 1.00 . A A . 91 VAL CG1 1 1
4 3569 1 1 5 VAL CG2 C 120.271 15.992 48.719 1.00 . A A . 91 VAL CG2 1 1
4 3570 1 1 5 VAL H H 120.478 18.783 50.292 1.00 . A A . 91 VAL H 1 1
4 3571 1 1 5 VAL HA H 121.456 18.222 47.567 1.00 . A A . 91 VAL HA 1 1
4 3572 1 1 5 VAL HB H 118.759 17.483 48.710 1.00 . A A . 91 VAL HB 1 1
4 3573 1 1 5 VAL HG11 H 119.966 17.372 46.020 1.00 . A A . 91 VAL HG11 1 1
4 3574 1 1 5 VAL HG12 H 119.062 15.945 46.528 1.00 . A A . 91 VAL HG12 1 1
4 3575 1 1 5 VAL HG13 H 118.277 17.524 46.502 1.00 . A A . 91 VAL HG13 1 1
4 3576 1 1 5 VAL HG21 H 121.303 16.194 48.964 1.00 . A A . 91 VAL HG21 1 1
4 3577 1 1 5 VAL HG22 H 119.738 15.704 49.613 1.00 . A A . 91 VAL HG22 1 1
4 3578 1 1 5 VAL HG23 H 120.223 15.189 47.998 1.00 . A A . 91 VAL HG23 1 1
4 3579 1 1 5 VAL N N 121.115 18.616 49.566 1.00 . A A . 91 VAL N 1 1
4 3580 1 1 5 VAL O O 119.070 20.260 48.403 1.00 . A A . 91 VAL O 1 1
4 3581 1 1 6 SER C C 119.385 21.087 44.417 1.00 . A A . 92 SER C 1 1
4 3582 1 1 6 SER CA C 119.661 21.300 45.902 1.00 . A A . 92 SER CA 1 1
4 3583 1 1 6 SER CB C 120.581 22.507 46.093 1.00 . A A . 92 SER CB 1 1
4 3584 1 1 6 SER H H 120.932 19.610 45.992 1.00 . A A . 92 SER H 1 1
4 3585 1 1 6 SER HA H 118.725 21.489 46.406 1.00 . A A . 92 SER HA 1 1
4 3586 1 1 6 SER HB2 H 121.477 22.194 46.609 1.00 . A A . 92 SER HB2 1 1
4 3587 1 1 6 SER HB3 H 120.846 22.911 45.126 1.00 . A A . 92 SER HB3 1 1
4 3588 1 1 6 SER HG H 120.196 24.381 46.512 1.00 . A A . 92 SER HG 1 1
4 3589 1 1 6 SER N N 120.257 20.110 46.497 1.00 . A A . 92 SER N 1 1
4 3590 1 1 6 SER O O 120.053 20.290 43.758 1.00 . A A . 92 SER O 1 1
4 3591 1 1 6 SER OG O 119.945 23.519 46.853 1.00 . A A . 92 SER OG 1 1
4 3592 1 1 7 GLY C C 116.549 21.660 42.266 1.00 . A A . 93 GLY C 1 1
4 3593 1 1 7 GLY CA C 118.047 21.680 42.492 1.00 . A A . 93 GLY CA 1 1
4 3594 1 1 7 GLY H H 117.896 22.425 44.469 1.00 . A A . 93 GLY H 1 1
4 3595 1 1 7 GLY HA2 H 118.471 22.514 41.953 1.00 . A A . 93 GLY HA2 1 1
4 3596 1 1 7 GLY HA3 H 118.470 20.763 42.109 1.00 . A A . 93 GLY HA3 1 1
4 3597 1 1 7 GLY N N 118.395 21.804 43.897 1.00 . A A . 93 GLY N 1 1
4 3598 1 1 7 GLY O O 115.954 20.615 41.996 1.00 . A A . 93 GLY O 1 1
4 3599 1 1 8 PRO C C 114.050 22.777 40.736 1.00 . A A . 94 PRO C 1 1
4 3600 1 1 8 PRO CA C 114.466 22.974 42.190 1.00 . A A . 94 PRO CA 1 1
4 3601 1 1 8 PRO CB C 114.186 24.412 42.635 1.00 . A A . 94 PRO CB 1 1
4 3602 1 1 8 PRO CD C 116.558 24.120 42.699 1.00 . A A . 94 PRO CD 1 1
4 3603 1 1 8 PRO CG C 115.475 25.129 42.432 1.00 . A A . 94 PRO CG 1 1
4 3604 1 1 8 PRO HA H 113.916 22.287 42.817 1.00 . A A . 94 PRO HA 1 1
4 3605 1 1 8 PRO HB2 H 113.398 24.833 42.027 1.00 . A A . 94 PRO HB2 1 1
4 3606 1 1 8 PRO HB3 H 113.890 24.419 43.674 1.00 . A A . 94 PRO HB3 1 1
4 3607 1 1 8 PRO HD2 H 117.406 24.296 42.054 1.00 . A A . 94 PRO HD2 1 1
4 3608 1 1 8 PRO HD3 H 116.856 24.153 43.737 1.00 . A A . 94 PRO HD3 1 1
4 3609 1 1 8 PRO HG2 H 115.539 25.488 41.416 1.00 . A A . 94 PRO HG2 1 1
4 3610 1 1 8 PRO HG3 H 115.551 25.952 43.127 1.00 . A A . 94 PRO HG3 1 1
4 3611 1 1 8 PRO N N 115.912 22.835 42.379 1.00 . A A . 94 PRO N 1 1
4 3612 1 1 8 PRO O O 114.556 23.449 39.839 1.00 . A A . 94 PRO O 1 1
4 3613 1 1 9 ASN C C 111.819 22.731 38.624 1.00 . A A . 95 ASN C 1 1
4 3614 1 1 9 ASN CA C 112.640 21.565 39.165 1.00 . A A . 95 ASN CA 1 1
4 3615 1 1 9 ASN CB C 111.795 20.288 39.164 1.00 . A A . 95 ASN CB 1 1
4 3616 1 1 9 ASN CG C 112.059 19.422 37.948 1.00 . A A . 95 ASN CG 1 1
4 3617 1 1 9 ASN H H 112.757 21.346 41.267 1.00 . A A . 95 ASN H 1 1
4 3618 1 1 9 ASN HA H 113.498 21.418 38.529 1.00 . A A . 95 ASN HA 1 1
4 3619 1 1 9 ASN HB2 H 112.024 19.712 40.050 1.00 . A A . 95 ASN HB2 1 1
4 3620 1 1 9 ASN HB3 H 110.749 20.556 39.174 1.00 . A A . 95 ASN HB3 1 1
4 3621 1 1 9 ASN HD21 H 110.165 18.813 37.942 1.00 . A A . 95 ASN HD21 1 1
4 3622 1 1 9 ASN HD22 H 111.169 18.159 36.697 1.00 . A A . 95 ASN HD22 1 1
4 3623 1 1 9 ASN N N 113.124 21.850 40.511 1.00 . A A . 95 ASN N 1 1
4 3624 1 1 9 ASN ND2 N 111.027 18.728 37.482 1.00 . A A . 95 ASN ND2 1 1
4 3625 1 1 9 ASN O O 111.759 23.798 39.234 1.00 . A A . 95 ASN O 1 1
4 3626 1 1 9 ASN OD1 O 113.177 19.377 37.436 1.00 . A A . 95 ASN OD1 1 1
4 3627 1 1 10 SER C C 108.939 23.507 37.370 1.00 . A A . 96 SER C 1 1
4 3628 1 1 10 SER CA C 110.372 23.553 36.848 1.00 . A A . 96 SER CA 1 1
4 3629 1 1 10 SER CB C 110.378 23.387 35.326 1.00 . A A . 96 SER CB 1 1
4 3630 1 1 10 SER H H 111.273 21.647 37.034 1.00 . A A . 96 SER H 1 1
4 3631 1 1 10 SER HA H 110.802 24.512 37.097 1.00 . A A . 96 SER HA 1 1
4 3632 1 1 10 SER HB2 H 110.920 22.489 35.068 1.00 . A A . 96 SER HB2 1 1
4 3633 1 1 10 SER HB3 H 109.360 23.310 34.971 1.00 . A A . 96 SER HB3 1 1
4 3634 1 1 10 SER HG H 111.934 24.311 34.577 1.00 . A A . 96 SER HG 1 1
4 3635 1 1 10 SER N N 111.187 22.519 37.473 1.00 . A A . 96 SER N 1 1
4 3636 1 1 10 SER O O 108.484 22.503 37.919 1.00 . A A . 96 SER O 1 1
4 3637 1 1 10 SER OG O 110.999 24.493 34.694 1.00 . A A . 96 SER OG 1 1
4 3638 1 1 11 PRO C C 105.873 23.864 36.815 1.00 . A A . 97 PRO C 1 1
4 3639 1 1 11 PRO CA C 106.817 24.731 37.640 1.00 . A A . 97 PRO CA 1 1
4 3640 1 1 11 PRO CB C 106.497 26.214 37.436 1.00 . A A . 97 PRO CB 1 1
4 3641 1 1 11 PRO CD C 108.688 25.852 36.548 1.00 . A A . 97 PRO CD 1 1
4 3642 1 1 11 PRO CG C 107.431 26.658 36.364 1.00 . A A . 97 PRO CG 1 1
4 3643 1 1 11 PRO HA H 106.714 24.478 38.686 1.00 . A A . 97 PRO HA 1 1
4 3644 1 1 11 PRO HB2 H 105.466 26.323 37.133 1.00 . A A . 97 PRO HB2 1 1
4 3645 1 1 11 PRO HB3 H 106.668 26.752 38.356 1.00 . A A . 97 PRO HB3 1 1
4 3646 1 1 11 PRO HD2 H 109.140 25.636 35.592 1.00 . A A . 97 PRO HD2 1 1
4 3647 1 1 11 PRO HD3 H 109.382 26.377 37.187 1.00 . A A . 97 PRO HD3 1 1
4 3648 1 1 11 PRO HG2 H 106.998 26.462 35.395 1.00 . A A . 97 PRO HG2 1 1
4 3649 1 1 11 PRO HG3 H 107.643 27.712 36.476 1.00 . A A . 97 PRO HG3 1 1
4 3650 1 1 11 PRO N N 108.210 24.619 37.194 1.00 . A A . 97 PRO N 1 1
4 3651 1 1 11 PRO O O 106.285 23.230 35.842 1.00 . A A . 97 PRO O 1 1
4 3652 1 1 12 SER C C 102.318 23.849 36.303 1.00 . A A . 98 SER C 1 1
4 3653 1 1 12 SER CA C 103.600 23.048 36.504 1.00 . A A . 98 SER CA 1 1
4 3654 1 1 12 SER CB C 103.298 21.765 37.280 1.00 . A A . 98 SER CB 1 1
4 3655 1 1 12 SER H H 104.335 24.367 37.989 1.00 . A A . 98 SER H 1 1
4 3656 1 1 12 SER HA H 104.003 22.787 35.537 1.00 . A A . 98 SER HA 1 1
4 3657 1 1 12 SER HB2 H 102.469 21.252 36.815 1.00 . A A . 98 SER HB2 1 1
4 3658 1 1 12 SER HB3 H 104.169 21.126 37.267 1.00 . A A . 98 SER HB3 1 1
4 3659 1 1 12 SER HG H 102.193 22.629 38.649 1.00 . A A . 98 SER HG 1 1
4 3660 1 1 12 SER N N 104.603 23.841 37.207 1.00 . A A . 98 SER N 1 1
4 3661 1 1 12 SER O O 101.491 23.953 37.209 1.00 . A A . 98 SER O 1 1
4 3662 1 1 12 SER OG O 102.960 22.051 38.626 1.00 . A A . 98 SER OG 1 1
4 3663 1 1 13 GLU C C 99.953 24.372 34.030 1.00 . A A . 99 GLU C 1 1
4 3664 1 1 13 GLU CA C 100.979 25.207 34.791 1.00 . A A . 99 GLU CA 1 1
4 3665 1 1 13 GLU CB C 101.369 26.434 33.964 1.00 . A A . 99 GLU CB 1 1
4 3666 1 1 13 GLU CD C 103.763 27.227 34.104 1.00 . A A . 99 GLU CD 1 1
4 3667 1 1 13 GLU CG C 102.359 27.349 34.664 1.00 . A A . 99 GLU CG 1 1
4 3668 1 1 13 GLU H H 102.855 24.295 34.429 1.00 . A A . 99 GLU H 1 1
4 3669 1 1 13 GLU HA H 100.539 25.536 35.721 1.00 . A A . 99 GLU HA 1 1
4 3670 1 1 13 GLU HB2 H 101.810 26.102 33.036 1.00 . A A . 99 GLU HB2 1 1
4 3671 1 1 13 GLU HB3 H 100.478 27.003 33.746 1.00 . A A . 99 GLU HB3 1 1
4 3672 1 1 13 GLU HG2 H 102.029 28.371 34.548 1.00 . A A . 99 GLU HG2 1 1
4 3673 1 1 13 GLU HG3 H 102.384 27.098 35.714 1.00 . A A . 99 GLU HG3 1 1
4 3674 1 1 13 GLU N N 102.161 24.414 35.110 1.00 . A A . 99 GLU N 1 1
4 3675 1 1 13 GLU O O 100.040 24.220 32.811 1.00 . A A . 99 GLU O 1 1
4 3676 1 1 13 GLU OE1 O 104.019 27.792 33.019 1.00 . A A . 99 GLU OE1 1 1
4 3677 1 1 13 GLU OE2 O 104.604 26.567 34.748 1.00 . A A . 99 GLU OE2 1 1
4 3678 1 1 14 THR C C 97.267 23.741 32.996 1.00 . A A . 100 THR C 1 1
4 3679 1 1 14 THR CA C 97.939 23.011 34.154 1.00 . A A . 100 THR CA 1 1
4 3680 1 1 14 THR CB C 96.868 22.613 35.187 1.00 . A A . 100 THR CB 1 1
4 3681 1 1 14 THR CG2 C 96.598 21.117 35.138 1.00 . A A . 100 THR CG2 1 1
4 3682 1 1 14 THR H H 98.966 23.989 35.725 1.00 . A A . 100 THR H 1 1
4 3683 1 1 14 THR HA H 98.401 22.109 33.779 1.00 . A A . 100 THR HA 1 1
4 3684 1 1 14 THR HB H 95.951 23.137 34.952 1.00 . A A . 100 THR HB 1 1
4 3685 1 1 14 THR HG1 H 97.762 22.250 36.906 1.00 . A A . 100 THR HG1 1 1
4 3686 1 1 14 THR HG21 H 97.482 20.582 35.449 1.00 . A A . 100 THR HG21 1 1
4 3687 1 1 14 THR HG22 H 96.340 20.830 34.129 1.00 . A A . 100 THR HG22 1 1
4 3688 1 1 14 THR HG23 H 95.780 20.877 35.800 1.00 . A A . 100 THR HG23 1 1
4 3689 1 1 14 THR N N 98.981 23.832 34.758 1.00 . A A . 100 THR N 1 1
4 3690 1 1 14 THR O O 97.024 24.945 33.067 1.00 . A A . 100 THR O 1 1
4 3691 1 1 14 THR OG1 O 97.293 22.984 36.502 1.00 . A A . 100 THR OG1 1 1
4 3692 1 1 15 ARG C C 94.817 23.682 30.961 1.00 . A A . 101 ARG C 1 1
4 3693 1 1 15 ARG CA C 96.326 23.581 30.757 1.00 . A A . 101 ARG CA 1 1
4 3694 1 1 15 ARG CB C 96.627 22.738 29.518 1.00 . A A . 101 ARG CB 1 1
4 3695 1 1 15 ARG CD C 95.867 22.404 27.146 1.00 . A A . 101 ARG CD 1 1
4 3696 1 1 15 ARG CG C 96.250 23.418 28.212 1.00 . A A . 101 ARG CG 1 1
4 3697 1 1 15 ARG CZ C 94.329 22.292 25.231 1.00 . A A . 101 ARG CZ 1 1
4 3698 1 1 15 ARG H H 97.188 22.047 31.935 1.00 . A A . 101 ARG H 1 1
4 3699 1 1 15 ARG HA H 96.726 24.573 30.614 1.00 . A A . 101 ARG HA 1 1
4 3700 1 1 15 ARG HB2 H 97.686 22.522 29.491 1.00 . A A . 101 ARG HB2 1 1
4 3701 1 1 15 ARG HB3 H 96.081 21.809 29.586 1.00 . A A . 101 ARG HB3 1 1
4 3702 1 1 15 ARG HD2 H 96.692 22.294 26.458 1.00 . A A . 101 ARG HD2 1 1
4 3703 1 1 15 ARG HD3 H 95.669 21.456 27.624 1.00 . A A . 101 ARG HD3 1 1
4 3704 1 1 15 ARG HE H 94.118 23.515 26.792 1.00 . A A . 101 ARG HE 1 1
4 3705 1 1 15 ARG HG2 H 95.409 24.073 28.388 1.00 . A A . 101 ARG HG2 1 1
4 3706 1 1 15 ARG HG3 H 97.091 23.996 27.861 1.00 . A A . 101 ARG HG3 1 1
4 3707 1 1 15 ARG HH11 H 95.894 21.017 25.140 1.00 . A A . 101 ARG HH11 1 1
4 3708 1 1 15 ARG HH12 H 94.803 20.948 23.796 1.00 . A A . 101 ARG HH12 1 1
4 3709 1 1 15 ARG HH21 H 92.674 23.434 25.028 1.00 . A A . 101 ARG HH21 1 1
4 3710 1 1 15 ARG HH22 H 92.971 22.324 23.733 1.00 . A A . 101 ARG HH22 1 1
4 3711 1 1 15 ARG N N 96.969 23.003 31.932 1.00 . A A . 101 ARG N 1 1
4 3712 1 1 15 ARG NE N 94.680 22.815 26.400 1.00 . A A . 101 ARG NE 1 1
4 3713 1 1 15 ARG NH1 N 95.070 21.342 24.677 1.00 . A A . 101 ARG NH1 1 1
4 3714 1 1 15 ARG NH2 N 93.235 22.718 24.613 1.00 . A A . 101 ARG NH2 1 1
4 3715 1 1 15 ARG O O 94.155 22.696 31.282 1.00 . A A . 101 ARG O 1 1
4 3716 1 1 16 ARG C C 92.094 24.785 29.652 1.00 . A A . 102 ARG C 1 1
4 3717 1 1 16 ARG CA C 92.850 25.116 30.936 1.00 . A A . 102 ARG CA 1 1
4 3718 1 1 16 ARG CB C 92.589 26.570 31.333 1.00 . A A . 102 ARG CB 1 1
4 3719 1 1 16 ARG CD C 93.322 28.921 30.827 1.00 . A A . 102 ARG CD 1 1
4 3720 1 1 16 ARG CG C 92.935 27.571 30.242 1.00 . A A . 102 ARG CG 1 1
4 3721 1 1 16 ARG CZ C 95.143 30.563 30.639 1.00 . A A . 102 ARG CZ 1 1
4 3722 1 1 16 ARG H H 94.859 25.632 30.517 1.00 . A A . 102 ARG H 1 1
4 3723 1 1 16 ARG HA H 92.497 24.468 31.724 1.00 . A A . 102 ARG HA 1 1
4 3724 1 1 16 ARG HB2 H 91.543 26.683 31.576 1.00 . A A . 102 ARG HB2 1 1
4 3725 1 1 16 ARG HB3 H 93.181 26.803 32.205 1.00 . A A . 102 ARG HB3 1 1
4 3726 1 1 16 ARG HD2 H 92.551 29.636 30.587 1.00 . A A . 102 ARG HD2 1 1
4 3727 1 1 16 ARG HD3 H 93.403 28.823 31.899 1.00 . A A . 102 ARG HD3 1 1
4 3728 1 1 16 ARG HE H 95.064 28.829 29.654 1.00 . A A . 102 ARG HE 1 1
4 3729 1 1 16 ARG HG2 H 93.765 27.188 29.667 1.00 . A A . 102 ARG HG2 1 1
4 3730 1 1 16 ARG HG3 H 92.077 27.699 29.600 1.00 . A A . 102 ARG HG3 1 1
4 3731 1 1 16 ARG HH11 H 93.656 31.082 31.905 1.00 . A A . 102 ARG HH11 1 1
4 3732 1 1 16 ARG HH12 H 94.946 32.230 31.764 1.00 . A A . 102 ARG HH12 1 1
4 3733 1 1 16 ARG HH21 H 96.769 30.334 29.460 1.00 . A A . 102 ARG HH21 1 1
4 3734 1 1 16 ARG HH22 H 96.715 31.804 30.372 1.00 . A A . 102 ARG HH22 1 1
4 3735 1 1 16 ARG N N 94.279 24.884 30.772 1.00 . A A . 102 ARG N 1 1
4 3736 1 1 16 ARG NE N 94.595 29.401 30.297 1.00 . A A . 102 ARG NE 1 1
4 3737 1 1 16 ARG NH1 N 94.531 31.357 31.506 1.00 . A A . 102 ARG NH1 1 1
4 3738 1 1 16 ARG NH2 N 96.304 30.930 30.114 1.00 . A A . 102 ARG NH2 1 1
4 3739 1 1 16 ARG O O 92.689 24.350 28.667 1.00 . A A . 102 ARG O 1 1
4 3740 1 1 17 GLU C C 88.771 25.688 28.441 1.00 . A A . 103 GLU C 1 1
4 3741 1 1 17 GLU CA C 89.947 24.718 28.510 1.00 . A A . 103 GLU CA 1 1
4 3742 1 1 17 GLU CB C 89.432 23.277 28.556 1.00 . A A . 103 GLU CB 1 1
4 3743 1 1 17 GLU CD C 90.021 20.915 27.886 1.00 . A A . 103 GLU CD 1 1
4 3744 1 1 17 GLU CG C 90.530 22.234 28.432 1.00 . A A . 103 GLU CG 1 1
4 3745 1 1 17 GLU H H 90.366 25.344 30.488 1.00 . A A . 103 GLU H 1 1
4 3746 1 1 17 GLU HA H 90.554 24.845 27.627 1.00 . A A . 103 GLU HA 1 1
4 3747 1 1 17 GLU HB2 H 88.919 23.121 29.493 1.00 . A A . 103 GLU HB2 1 1
4 3748 1 1 17 GLU HB3 H 88.733 23.132 27.745 1.00 . A A . 103 GLU HB3 1 1
4 3749 1 1 17 GLU HG2 H 91.293 22.611 27.768 1.00 . A A . 103 GLU HG2 1 1
4 3750 1 1 17 GLU HG3 H 90.957 22.062 29.409 1.00 . A A . 103 GLU HG3 1 1
4 3751 1 1 17 GLU N N 90.782 24.995 29.672 1.00 . A A . 103 GLU N 1 1
4 3752 1 1 17 GLU O O 87.939 25.737 29.348 1.00 . A A . 103 GLU O 1 1
4 3753 1 1 17 GLU OE1 O 89.640 20.872 26.697 1.00 . A A . 103 GLU OE1 1 1
4 3754 1 1 17 GLU OE2 O 90.005 19.924 28.646 1.00 . A A . 103 GLU OE2 1 1
4 3755 1 1 18 ARG C C 87.032 27.307 25.778 1.00 . A A . 104 ARG C 1 1
4 3756 1 1 18 ARG CA C 87.637 27.428 27.173 1.00 . A A . 104 ARG CA 1 1
4 3757 1 1 18 ARG CB C 88.161 28.849 27.392 1.00 . A A . 104 ARG CB 1 1
4 3758 1 1 18 ARG CD C 90.182 30.307 27.064 1.00 . A A . 104 ARG CD 1 1
4 3759 1 1 18 ARG CG C 89.297 29.228 26.456 1.00 . A A . 104 ARG CG 1 1
4 3760 1 1 18 ARG CZ C 89.579 32.368 25.866 1.00 . A A . 104 ARG CZ 1 1
4 3761 1 1 18 ARG H H 89.401 26.372 26.671 1.00 . A A . 104 ARG H 1 1
4 3762 1 1 18 ARG HA H 86.870 27.221 27.905 1.00 . A A . 104 ARG HA 1 1
4 3763 1 1 18 ARG HB2 H 87.351 29.547 27.240 1.00 . A A . 104 ARG HB2 1 1
4 3764 1 1 18 ARG HB3 H 88.516 28.935 28.408 1.00 . A A . 104 ARG HB3 1 1
4 3765 1 1 18 ARG HD2 H 90.351 30.071 28.103 1.00 . A A . 104 ARG HD2 1 1
4 3766 1 1 18 ARG HD3 H 91.125 30.316 26.538 1.00 . A A . 104 ARG HD3 1 1
4 3767 1 1 18 ARG HE H 89.138 31.987 27.773 1.00 . A A . 104 ARG HE 1 1
4 3768 1 1 18 ARG HG2 H 89.899 28.353 26.261 1.00 . A A . 104 ARG HG2 1 1
4 3769 1 1 18 ARG HG3 H 88.881 29.596 25.530 1.00 . A A . 104 ARG HG3 1 1
4 3770 1 1 18 ARG HH11 H 90.594 31.010 24.765 1.00 . A A . 104 ARG HH11 1 1
4 3771 1 1 18 ARG HH12 H 90.163 32.468 23.933 1.00 . A A . 104 ARG HH12 1 1
4 3772 1 1 18 ARG HH21 H 88.564 33.910 26.688 1.00 . A A . 104 ARG HH21 1 1
4 3773 1 1 18 ARG HH22 H 89.010 34.116 25.028 1.00 . A A . 104 ARG HH22 1 1
4 3774 1 1 18 ARG N N 88.709 26.458 27.360 1.00 . A A . 104 ARG N 1 1
4 3775 1 1 18 ARG NE N 89.572 31.631 26.971 1.00 . A A . 104 ARG NE 1 1
4 3776 1 1 18 ARG NH1 N 90.160 31.911 24.765 1.00 . A A . 104 ARG NH1 1 1
4 3777 1 1 18 ARG NH2 N 89.004 33.562 25.860 1.00 . A A . 104 ARG NH2 1 1
4 3778 1 1 18 ARG O O 87.698 26.882 24.835 1.00 . A A . 104 ARG O 1 1
4 3779 1 1 19 ALA C C 84.246 28.879 24.131 1.00 . A A . 105 ALA C 1 1
4 3780 1 1 19 ALA CA C 85.068 27.618 24.375 1.00 . A A . 105 ALA CA 1 1
4 3781 1 1 19 ALA CB C 84.177 26.386 24.320 1.00 . A A . 105 ALA CB 1 1
4 3782 1 1 19 ALA H H 85.283 28.013 26.442 1.00 . A A . 105 ALA H 1 1
4 3783 1 1 19 ALA HA H 85.811 27.529 23.595 1.00 . A A . 105 ALA HA 1 1
4 3784 1 1 19 ALA HB1 H 84.362 25.849 23.401 1.00 . A A . 105 ALA HB1 1 1
4 3785 1 1 19 ALA HB2 H 84.395 25.746 25.162 1.00 . A A . 105 ALA HB2 1 1
4 3786 1 1 19 ALA HB3 H 83.141 26.689 24.358 1.00 . A A . 105 ALA HB3 1 1
4 3787 1 1 19 ALA N N 85.762 27.683 25.654 1.00 . A A . 105 ALA N 1 1
4 3788 1 1 19 ALA O O 83.802 29.534 25.076 1.00 . A A . 105 ALA O 1 1
4 3789 1 1 20 PHE C C 81.782 30.094 22.478 1.00 . A A . 106 PHE C 1 1
4 3790 1 1 20 PHE CA C 83.277 30.398 22.495 1.00 . A A . 106 PHE CA 1 1
4 3791 1 1 20 PHE CB C 83.720 30.915 21.124 1.00 . A A . 106 PHE CB 1 1
4 3792 1 1 20 PHE CD1 C 86.107 30.205 20.815 1.00 . A A . 106 PHE CD1 1 1
4 3793 1 1 20 PHE CD2 C 85.651 32.515 21.194 1.00 . A A . 106 PHE CD2 1 1
4 3794 1 1 20 PHE CE1 C 87.459 30.481 20.739 1.00 . A A . 106 PHE CE1 1 1
4 3795 1 1 20 PHE CE2 C 87.002 32.796 21.118 1.00 . A A . 106 PHE CE2 1 1
4 3796 1 1 20 PHE CG C 85.188 31.217 21.042 1.00 . A A . 106 PHE CG 1 1
4 3797 1 1 20 PHE CZ C 87.907 31.778 20.892 1.00 . A A . 106 PHE CZ 1 1
4 3798 1 1 20 PHE H H 84.424 28.652 22.153 1.00 . A A . 106 PHE H 1 1
4 3799 1 1 20 PHE HA H 83.470 31.160 23.236 1.00 . A A . 106 PHE HA 1 1
4 3800 1 1 20 PHE HB2 H 83.493 30.169 20.377 1.00 . A A . 106 PHE HB2 1 1
4 3801 1 1 20 PHE HB3 H 83.178 31.821 20.897 1.00 . A A . 106 PHE HB3 1 1
4 3802 1 1 20 PHE HD1 H 85.756 29.190 20.695 1.00 . A A . 106 PHE HD1 1 1
4 3803 1 1 20 PHE HD2 H 84.944 33.312 21.372 1.00 . A A . 106 PHE HD2 1 1
4 3804 1 1 20 PHE HE1 H 88.164 29.682 20.562 1.00 . A A . 106 PHE HE1 1 1
4 3805 1 1 20 PHE HE2 H 87.349 33.811 21.238 1.00 . A A . 106 PHE HE2 1 1
4 3806 1 1 20 PHE HZ H 88.963 31.996 20.832 1.00 . A A . 106 PHE HZ 1 1
4 3807 1 1 20 PHE N N 84.045 29.214 22.862 1.00 . A A . 106 PHE N 1 1
4 3808 1 1 20 PHE O O 81.363 28.976 22.781 1.00 . A A . 106 PHE O 1 1
4 3809 1 1 21 ASP C C 78.995 31.362 20.707 1.00 . A A . 107 ASP C 1 1
4 3810 1 1 21 ASP CA C 79.536 30.936 22.069 1.00 . A A . 107 ASP CA 1 1
4 3811 1 1 21 ASP CB C 78.868 31.753 23.175 1.00 . A A . 107 ASP CB 1 1
4 3812 1 1 21 ASP CG C 79.520 33.108 23.367 1.00 . A A . 107 ASP CG 1 1
4 3813 1 1 21 ASP H H 81.379 31.963 21.895 1.00 . A A . 107 ASP H 1 1
4 3814 1 1 21 ASP HA H 79.312 29.891 22.220 1.00 . A A . 107 ASP HA 1 1
4 3815 1 1 21 ASP HB2 H 77.829 31.906 22.922 1.00 . A A . 107 ASP HB2 1 1
4 3816 1 1 21 ASP HB3 H 78.932 31.207 24.104 1.00 . A A . 107 ASP HB3 1 1
4 3817 1 1 21 ASP N N 80.984 31.096 22.125 1.00 . A A . 107 ASP N 1 1
4 3818 1 1 21 ASP O O 79.682 32.034 19.938 1.00 . A A . 107 ASP O 1 1
4 3819 1 1 21 ASP OD1 O 79.210 34.031 22.586 1.00 . A A . 107 ASP OD1 1 1
4 3820 1 1 21 ASP OD2 O 80.340 33.246 24.299 1.00 . A A . 107 ASP OD2 1 1
4 3821 1 1 22 ALA C C 75.639 31.578 19.334 1.00 . A A . 108 ALA C 1 1
4 3822 1 1 22 ALA CA C 77.128 31.305 19.147 1.00 . A A . 108 ALA CA 1 1
4 3823 1 1 22 ALA CB C 77.339 30.190 18.135 1.00 . A A . 108 ALA CB 1 1
4 3824 1 1 22 ALA H H 77.264 30.429 21.069 1.00 . A A . 108 ALA H 1 1
4 3825 1 1 22 ALA HA H 77.603 32.198 18.767 1.00 . A A . 108 ALA HA 1 1
4 3826 1 1 22 ALA HB1 H 78.151 29.557 18.462 1.00 . A A . 108 ALA HB1 1 1
4 3827 1 1 22 ALA HB2 H 76.436 29.604 18.051 1.00 . A A . 108 ALA HB2 1 1
4 3828 1 1 22 ALA HB3 H 77.581 30.618 17.173 1.00 . A A . 108 ALA HB3 1 1
4 3829 1 1 22 ALA N N 77.761 30.964 20.416 1.00 . A A . 108 ALA N 1 1
4 3830 1 1 22 ALA O O 75.152 31.673 20.459 1.00 . A A . 108 ALA O 1 1
4 3831 1 1 23 ASN C C 72.751 30.854 18.999 1.00 . A A . 109 ASN C 1 1
4 3832 1 1 23 ASN CA C 73.488 31.967 18.262 1.00 . A A . 109 ASN CA 1 1
4 3833 1 1 23 ASN CB C 72.934 32.109 16.844 1.00 . A A . 109 ASN CB 1 1
4 3834 1 1 23 ASN CG C 71.871 33.186 16.743 1.00 . A A . 109 ASN CG 1 1
4 3835 1 1 23 ASN H H 75.367 31.617 17.353 1.00 . A A . 109 ASN H 1 1
4 3836 1 1 23 ASN HA H 73.337 32.896 18.793 1.00 . A A . 109 ASN HA 1 1
4 3837 1 1 23 ASN HB2 H 73.742 32.363 16.172 1.00 . A A . 109 ASN HB2 1 1
4 3838 1 1 23 ASN HB3 H 72.499 31.169 16.537 1.00 . A A . 109 ASN HB3 1 1
4 3839 1 1 23 ASN HD21 H 73.143 34.388 15.799 1.00 . A A . 109 ASN HD21 1 1
4 3840 1 1 23 ASN HD22 H 71.560 35.028 16.062 1.00 . A A . 109 ASN HD22 1 1
4 3841 1 1 23 ASN N N 74.922 31.704 18.221 1.00 . A A . 109 ASN N 1 1
4 3842 1 1 23 ASN ND2 N 72.228 34.314 16.140 1.00 . A A . 109 ASN ND2 1 1
4 3843 1 1 23 ASN O O 72.498 29.785 18.442 1.00 . A A . 109 ASN O 1 1
4 3844 1 1 23 ASN OD1 O 70.744 33.005 17.201 1.00 . A A . 109 ASN OD1 1 1
4 3845 1 1 24 THR C C 70.298 29.877 20.533 1.00 . A A . 110 THR C 1 1
4 3846 1 1 24 THR CA C 71.700 30.131 21.072 1.00 . A A . 110 THR CA 1 1
4 3847 1 1 24 THR CB C 71.599 30.588 22.540 1.00 . A A . 110 THR CB 1 1
4 3848 1 1 24 THR CG2 C 71.793 29.412 23.487 1.00 . A A . 110 THR CG2 1 1
4 3849 1 1 24 THR H H 72.638 31.980 20.647 1.00 . A A . 110 THR H 1 1
4 3850 1 1 24 THR HA H 72.259 29.207 21.043 1.00 . A A . 110 THR HA 1 1
4 3851 1 1 24 THR HB H 70.616 31.006 22.704 1.00 . A A . 110 THR HB 1 1
4 3852 1 1 24 THR HG1 H 72.639 31.739 23.757 1.00 . A A . 110 THR HG1 1 1
4 3853 1 1 24 THR HG21 H 71.903 29.780 24.498 1.00 . A A . 110 THR HG21 1 1
4 3854 1 1 24 THR HG22 H 72.679 28.864 23.204 1.00 . A A . 110 THR HG22 1 1
4 3855 1 1 24 THR HG23 H 70.933 28.763 23.433 1.00 . A A . 110 THR HG23 1 1
4 3856 1 1 24 THR N N 72.407 31.110 20.259 1.00 . A A . 110 THR N 1 1
4 3857 1 1 24 THR O O 69.547 30.816 20.265 1.00 . A A . 110 THR O 1 1
4 3858 1 1 24 THR OG1 O 72.585 31.592 22.810 1.00 . A A . 110 THR OG1 1 1
4 3859 1 1 25 MET C C 67.528 28.866 20.707 1.00 . A A . 111 MET C 1 1
4 3860 1 1 25 MET CA C 68.634 28.228 19.872 1.00 . A A . 111 MET CA 1 1
4 3861 1 1 25 MET CB C 68.478 26.707 19.875 1.00 . A A . 111 MET CB 1 1
4 3862 1 1 25 MET CE C 70.954 25.336 22.028 1.00 . A A . 111 MET CE 1 1
4 3863 1 1 25 MET CG C 68.403 26.106 21.269 1.00 . A A . 111 MET CG 1 1
4 3864 1 1 25 MET H H 70.591 27.900 20.608 1.00 . A A . 111 MET H 1 1
4 3865 1 1 25 MET HA H 68.555 28.588 18.856 1.00 . A A . 111 MET HA 1 1
4 3866 1 1 25 MET HB2 H 67.574 26.449 19.345 1.00 . A A . 111 MET HB2 1 1
4 3867 1 1 25 MET HB3 H 69.323 26.269 19.363 1.00 . A A . 111 MET HB3 1 1
4 3868 1 1 25 MET HE1 H 71.420 24.659 22.729 1.00 . A A . 111 MET HE1 1 1
4 3869 1 1 25 MET HE2 H 71.616 25.500 21.192 1.00 . A A . 111 MET HE2 1 1
4 3870 1 1 25 MET HE3 H 70.751 26.278 22.518 1.00 . A A . 111 MET HE3 1 1
4 3871 1 1 25 MET HG2 H 68.740 26.843 21.983 1.00 . A A . 111 MET HG2 1 1
4 3872 1 1 25 MET HG3 H 67.375 25.849 21.478 1.00 . A A . 111 MET HG3 1 1
4 3873 1 1 25 MET N N 69.949 28.604 20.378 1.00 . A A . 111 MET N 1 1
4 3874 1 1 25 MET O O 67.747 29.255 21.855 1.00 . A A . 111 MET O 1 1
4 3875 1 1 25 MET SD S 69.417 24.627 21.443 1.00 . A A . 111 MET SD 1 1
4 3876 1 1 26 THR C C 64.931 28.859 22.138 1.00 . A A . 112 THR C 1 1
4 3877 1 1 26 THR CA C 65.199 29.563 20.812 1.00 . A A . 112 THR CA 1 1
4 3878 1 1 26 THR CB C 63.925 29.505 19.947 1.00 . A A . 112 THR CB 1 1
4 3879 1 1 26 THR CG2 C 63.530 28.064 19.665 1.00 . A A . 112 THR CG2 1 1
4 3880 1 1 26 THR H H 66.226 28.645 19.206 1.00 . A A . 112 THR H 1 1
4 3881 1 1 26 THR HA H 65.429 30.601 21.008 1.00 . A A . 112 THR HA 1 1
4 3882 1 1 26 THR HB H 64.125 29.999 19.006 1.00 . A A . 112 THR HB 1 1
4 3883 1 1 26 THR HG1 H 62.974 31.129 20.534 1.00 . A A . 112 THR HG1 1 1
4 3884 1 1 26 THR HG21 H 64.401 27.430 19.737 1.00 . A A . 112 THR HG21 1 1
4 3885 1 1 26 THR HG22 H 63.113 27.993 18.671 1.00 . A A . 112 THR HG22 1 1
4 3886 1 1 26 THR HG23 H 62.793 27.745 20.387 1.00 . A A . 112 THR HG23 1 1
4 3887 1 1 26 THR N N 66.338 28.972 20.123 1.00 . A A . 112 THR N 1 1
4 3888 1 1 26 THR O O 64.973 27.631 22.217 1.00 . A A . 112 THR O 1 1
4 3889 1 1 26 THR OG1 O 62.850 30.179 20.610 1.00 . A A . 112 THR OG1 1 1
4 3890 1 1 27 SER C C 63.167 28.176 24.466 1.00 . A A . 113 SER C 1 1
4 3891 1 1 27 SER CA C 64.385 29.093 24.498 1.00 . A A . 113 SER CA 1 1
4 3892 1 1 27 SER CB C 64.162 30.222 25.506 1.00 . A A . 113 SER CB 1 1
4 3893 1 1 27 SER H H 64.639 30.615 23.047 1.00 . A A . 113 SER H 1 1
4 3894 1 1 27 SER HA H 65.247 28.518 24.801 1.00 . A A . 113 SER HA 1 1
4 3895 1 1 27 SER HB2 H 64.486 29.899 26.483 1.00 . A A . 113 SER HB2 1 1
4 3896 1 1 27 SER HB3 H 64.732 31.089 25.205 1.00 . A A . 113 SER HB3 1 1
4 3897 1 1 27 SER HG H 62.586 31.200 24.871 1.00 . A A . 113 SER HG 1 1
4 3898 1 1 27 SER N N 64.656 29.643 23.175 1.00 . A A . 113 SER N 1 1
4 3899 1 1 27 SER O O 62.631 27.875 23.400 1.00 . A A . 113 SER O 1 1
4 3900 1 1 27 SER OG O 62.791 30.579 25.575 1.00 . A A . 113 SER OG 1 1
4 3901 1 1 28 ALA C C 60.413 27.557 26.433 1.00 . A A . 114 ALA C 1 1
4 3902 1 1 28 ALA CA C 61.581 26.852 25.751 1.00 . A A . 114 ALA CA 1 1
4 3903 1 1 28 ALA CB C 61.952 25.586 26.509 1.00 . A A . 114 ALA CB 1 1
4 3904 1 1 28 ALA H H 63.205 28.009 26.458 1.00 . A A . 114 ALA H 1 1
4 3905 1 1 28 ALA HA H 61.281 26.569 24.751 1.00 . A A . 114 ALA HA 1 1
4 3906 1 1 28 ALA HB1 H 62.535 25.847 27.380 1.00 . A A . 114 ALA HB1 1 1
4 3907 1 1 28 ALA HB2 H 61.052 25.074 26.817 1.00 . A A . 114 ALA HB2 1 1
4 3908 1 1 28 ALA HB3 H 62.532 24.941 25.867 1.00 . A A . 114 ALA HB3 1 1
4 3909 1 1 28 ALA N N 62.736 27.734 25.642 1.00 . A A . 114 ALA N 1 1
4 3910 1 1 28 ALA O O 60.613 28.431 27.277 1.00 . A A . 114 ALA O 1 1
4 3911 1 1 29 GLU C C 57.456 26.910 27.779 1.00 . A A . 115 GLU C 1 1
4 3912 1 1 29 GLU CA C 57.997 27.770 26.640 1.00 . A A . 115 GLU CA 1 1
4 3913 1 1 29 GLU CB C 56.923 27.950 25.567 1.00 . A A . 115 GLU CB 1 1
4 3914 1 1 29 GLU CD C 56.638 29.520 23.608 1.00 . A A . 115 GLU CD 1 1
4 3915 1 1 29 GLU CG C 57.472 28.416 24.228 1.00 . A A . 115 GLU CG 1 1
4 3916 1 1 29 GLU H H 59.102 26.471 25.386 1.00 . A A . 115 GLU H 1 1
4 3917 1 1 29 GLU HA H 58.267 28.739 27.033 1.00 . A A . 115 GLU HA 1 1
4 3918 1 1 29 GLU HB2 H 56.418 27.007 25.418 1.00 . A A . 115 GLU HB2 1 1
4 3919 1 1 29 GLU HB3 H 56.206 28.681 25.911 1.00 . A A . 115 GLU HB3 1 1
4 3920 1 1 29 GLU HG2 H 58.477 28.783 24.374 1.00 . A A . 115 GLU HG2 1 1
4 3921 1 1 29 GLU HG3 H 57.492 27.576 23.550 1.00 . A A . 115 GLU HG3 1 1
4 3922 1 1 29 GLU N N 59.196 27.172 26.063 1.00 . A A . 115 GLU N 1 1
4 3923 1 1 29 GLU O O 57.492 27.308 28.944 1.00 . A A . 115 GLU O 1 1
4 3924 1 1 29 GLU OE1 O 56.580 30.620 24.195 1.00 . A A . 115 GLU OE1 1 1
4 3925 1 1 29 GLU OE2 O 56.044 29.284 22.535 1.00 . A A . 115 GLU OE2 1 1
4 3926 1 1 30 LYS C C 57.438 23.772 28.835 1.00 . A A . 116 LYS C 1 1
4 3927 1 1 30 LYS CA C 56.402 24.814 28.425 1.00 . A A . 116 LYS CA 1 1
4 3928 1 1 30 LYS CB C 55.157 24.118 27.871 1.00 . A A . 116 LYS CB 1 1
4 3929 1 1 30 LYS CD C 52.657 23.874 27.925 1.00 . A A . 116 LYS CD 1 1
4 3930 1 1 30 LYS CE C 51.505 24.851 27.745 1.00 . A A . 116 LYS CE 1 1
4 3931 1 1 30 LYS CG C 53.867 24.548 28.549 1.00 . A A . 116 LYS CG 1 1
4 3932 1 1 30 LYS H H 56.951 25.470 26.489 1.00 . A A . 116 LYS H 1 1
4 3933 1 1 30 LYS HA H 56.125 25.390 29.294 1.00 . A A . 116 LYS HA 1 1
4 3934 1 1 30 LYS HB2 H 55.075 24.339 26.816 1.00 . A A . 116 LYS HB2 1 1
4 3935 1 1 30 LYS HB3 H 55.267 23.051 27.999 1.00 . A A . 116 LYS HB3 1 1
4 3936 1 1 30 LYS HD2 H 52.933 23.480 26.958 1.00 . A A . 116 LYS HD2 1 1
4 3937 1 1 30 LYS HD3 H 52.335 23.065 28.566 1.00 . A A . 116 LYS HD3 1 1
4 3938 1 1 30 LYS HE2 H 50.599 24.292 27.573 1.00 . A A . 116 LYS HE2 1 1
4 3939 1 1 30 LYS HE3 H 51.402 25.434 28.648 1.00 . A A . 116 LYS HE3 1 1
4 3940 1 1 30 LYS HG2 H 53.915 24.282 29.594 1.00 . A A . 116 LYS HG2 1 1
4 3941 1 1 30 LYS HG3 H 53.761 25.619 28.453 1.00 . A A . 116 LYS HG3 1 1
4 3942 1 1 30 LYS HZ1 H 52.102 26.683 26.937 1.00 . A A . 116 LYS HZ1 1 1
4 3943 1 1 30 LYS HZ2 H 50.840 25.940 26.092 1.00 . A A . 116 LYS HZ2 1 1
4 3944 1 1 30 LYS HZ3 H 52.419 25.356 25.936 1.00 . A A . 116 LYS HZ3 1 1
4 3945 1 1 30 LYS N N 56.952 25.731 27.434 1.00 . A A . 116 LYS N 1 1
4 3946 1 1 30 LYS NZ N 51.733 25.772 26.597 1.00 . A A . 116 LYS NZ 1 1
4 3947 1 1 30 LYS O O 58.436 23.567 28.144 1.00 . A A . 116 LYS O 1 1
4 3948 1 1 31 VAL C C 57.601 20.693 30.126 1.00 . A A . 117 VAL C 1 1
4 3949 1 1 31 VAL CA C 58.104 22.091 30.466 1.00 . A A . 117 VAL CA 1 1
4 3950 1 1 31 VAL CB C 58.287 22.202 31.991 1.00 . A A . 117 VAL CB 1 1
4 3951 1 1 31 VAL CG1 C 59.362 21.240 32.472 1.00 . A A . 117 VAL CG1 1 1
4 3952 1 1 31 VAL CG2 C 58.625 23.632 32.385 1.00 . A A . 117 VAL CG2 1 1
4 3953 1 1 31 VAL H H 56.381 23.321 30.472 1.00 . A A . 117 VAL H 1 1
4 3954 1 1 31 VAL HA H 59.066 22.241 29.998 1.00 . A A . 117 VAL HA 1 1
4 3955 1 1 31 VAL HB H 57.355 21.931 32.466 1.00 . A A . 117 VAL HB 1 1
4 3956 1 1 31 VAL HG11 H 60.078 21.775 33.078 1.00 . A A . 117 VAL HG11 1 1
4 3957 1 1 31 VAL HG12 H 58.908 20.454 33.056 1.00 . A A . 117 VAL HG12 1 1
4 3958 1 1 31 VAL HG13 H 59.866 20.809 31.618 1.00 . A A . 117 VAL HG13 1 1
4 3959 1 1 31 VAL HG21 H 57.717 24.159 32.639 1.00 . A A . 117 VAL HG21 1 1
4 3960 1 1 31 VAL HG22 H 59.287 23.625 33.238 1.00 . A A . 117 VAL HG22 1 1
4 3961 1 1 31 VAL HG23 H 59.110 24.128 31.558 1.00 . A A . 117 VAL HG23 1 1
4 3962 1 1 31 VAL N N 57.193 23.114 29.964 1.00 . A A . 117 VAL N 1 1
4 3963 1 1 31 VAL O O 56.682 20.179 30.765 1.00 . A A . 117 VAL O 1 1
4 3964 1 1 32 LEU C C 58.725 17.687 29.323 1.00 . A A . 118 LEU C 1 1
4 3965 1 1 32 LEU CA C 57.824 18.741 28.689 1.00 . A A . 118 LEU CA 1 1
4 3966 1 1 32 LEU CB C 57.886 18.631 27.164 1.00 . A A . 118 LEU CB 1 1
4 3967 1 1 32 LEU CD1 C 56.923 19.302 24.950 1.00 . A A . 118 LEU CD1 1 1
4 3968 1 1 32 LEU CD2 C 55.570 17.914 26.530 1.00 . A A . 118 LEU CD2 1 1
4 3969 1 1 32 LEU CG C 56.613 19.015 26.410 1.00 . A A . 118 LEU CG 1 1
4 3970 1 1 32 LEU H H 58.933 20.542 28.643 1.00 . A A . 118 LEU H 1 1
4 3971 1 1 32 LEU HA H 56.808 18.569 29.012 1.00 . A A . 118 LEU HA 1 1
4 3972 1 1 32 LEU HB2 H 58.681 19.274 26.820 1.00 . A A . 118 LEU HB2 1 1
4 3973 1 1 32 LEU HB3 H 58.121 17.606 26.918 1.00 . A A . 118 LEU HB3 1 1
4 3974 1 1 32 LEU HD11 H 57.806 18.755 24.655 1.00 . A A . 118 LEU HD11 1 1
4 3975 1 1 32 LEU HD12 H 57.094 20.361 24.819 1.00 . A A . 118 LEU HD12 1 1
4 3976 1 1 32 LEU HD13 H 56.087 18.995 24.337 1.00 . A A . 118 LEU HD13 1 1
4 3977 1 1 32 LEU HD21 H 54.588 18.356 26.612 1.00 . A A . 118 LEU HD21 1 1
4 3978 1 1 32 LEU HD22 H 55.771 17.321 27.411 1.00 . A A . 118 LEU HD22 1 1
4 3979 1 1 32 LEU HD23 H 55.609 17.284 25.654 1.00 . A A . 118 LEU HD23 1 1
4 3980 1 1 32 LEU HG H 56.201 19.916 26.847 1.00 . A A . 118 LEU HG 1 1
4 3981 1 1 32 LEU N N 58.209 20.082 29.115 1.00 . A A . 118 LEU N 1 1
4 3982 1 1 32 LEU O O 59.920 17.933 29.482 1.00 . A A . 118 LEU O 1 1
4 3983 1 1 33 CYS C C 60.030 15.078 29.322 1.00 . A A . 119 CYS C 1 1
4 3984 1 1 33 CYS CA C 58.903 15.473 30.279 1.00 . A A . 119 CYS CA 1 1
4 3985 1 1 33 CYS CB C 58.013 14.280 30.634 1.00 . A A . 119 CYS CB 1 1
4 3986 1 1 33 CYS H H 57.170 16.355 29.536 1.00 . A A . 119 CYS H 1 1
4 3987 1 1 33 CYS HA H 59.307 15.865 31.212 1.00 . A A . 119 CYS HA 1 1
4 3988 1 1 33 CYS HB2 H 57.188 14.606 31.266 1.00 . A A . 119 CYS HB2 1 1
4 3989 1 1 33 CYS HB3 H 57.573 13.862 29.727 1.00 . A A . 119 CYS HB3 1 1
4 3990 1 1 33 CYS N N 58.142 16.549 29.668 1.00 . A A . 119 CYS N 1 1
4 3991 1 1 33 CYS O O 59.805 14.632 28.198 1.00 . A A . 119 CYS O 1 1
4 3992 1 1 33 CYS SG S 58.995 13.000 31.498 1.00 . A A . 119 CYS SG 1 1
4 3993 1 1 34 GLN C C 62.615 13.417 28.891 1.00 . A A . 120 GLN C 1 1
4 3994 1 1 34 GLN CA C 62.439 14.929 29.006 1.00 . A A . 120 GLN CA 1 1
4 3995 1 1 34 GLN CB C 63.687 15.552 29.632 1.00 . A A . 120 GLN CB 1 1
4 3996 1 1 34 GLN CD C 65.619 17.122 29.196 1.00 . A A . 120 GLN CD 1 1
4 3997 1 1 34 GLN CG C 64.162 16.808 28.920 1.00 . A A . 120 GLN CG 1 1
4 3998 1 1 34 GLN H H 61.374 15.615 30.702 1.00 . A A . 120 GLN H 1 1
4 3999 1 1 34 GLN HA H 62.299 15.338 28.018 1.00 . A A . 120 GLN HA 1 1
4 4000 1 1 34 GLN HB2 H 63.473 15.806 30.659 1.00 . A A . 120 GLN HB2 1 1
4 4001 1 1 34 GLN HB3 H 64.489 14.828 29.608 1.00 . A A . 120 GLN HB3 1 1
4 4002 1 1 34 GLN HE21 H 65.129 18.928 29.866 1.00 . A A . 120 GLN HE21 1 1
4 4003 1 1 34 GLN HE22 H 66.815 18.550 29.890 1.00 . A A . 120 GLN HE22 1 1
4 4004 1 1 34 GLN HG2 H 64.034 16.673 27.856 1.00 . A A . 120 GLN HG2 1 1
4 4005 1 1 34 GLN HG3 H 63.560 17.643 29.249 1.00 . A A . 120 GLN HG3 1 1
4 4006 1 1 34 GLN N N 61.259 15.256 29.798 1.00 . A A . 120 GLN N 1 1
4 4007 1 1 34 GLN NE2 N 65.882 18.322 29.701 1.00 . A A . 120 GLN NE2 1 1
4 4008 1 1 34 GLN O O 63.173 12.920 27.914 1.00 . A A . 120 GLN O 1 1
4 4009 1 1 34 GLN OE1 O 66.500 16.294 28.958 1.00 . A A . 120 GLN OE1 1 1
4 4010 1 1 35 PHE C C 61.197 10.610 28.987 1.00 . A A . 121 PHE C 1 1
4 4011 1 1 35 PHE CA C 62.240 11.238 29.908 1.00 . A A . 121 PHE CA 1 1
4 4012 1 1 35 PHE CB C 62.066 10.704 31.332 1.00 . A A . 121 PHE CB 1 1
4 4013 1 1 35 PHE CD1 C 64.348 9.713 31.654 1.00 . A A . 121 PHE CD1 1 1
4 4014 1 1 35 PHE CD2 C 62.449 8.304 31.956 1.00 . A A . 121 PHE CD2 1 1
4 4015 1 1 35 PHE CE1 C 65.186 8.654 31.950 1.00 . A A . 121 PHE CE1 1 1
4 4016 1 1 35 PHE CE2 C 63.281 7.242 32.253 1.00 . A A . 121 PHE CE2 1 1
4 4017 1 1 35 PHE CG C 62.973 9.551 31.654 1.00 . A A . 121 PHE CG 1 1
4 4018 1 1 35 PHE CZ C 64.651 7.416 32.250 1.00 . A A . 121 PHE CZ 1 1
4 4019 1 1 35 PHE H H 61.699 13.147 30.648 1.00 . A A . 121 PHE H 1 1
4 4020 1 1 35 PHE HA H 63.223 10.975 29.551 1.00 . A A . 121 PHE HA 1 1
4 4021 1 1 35 PHE HB2 H 62.276 11.498 32.033 1.00 . A A . 121 PHE HB2 1 1
4 4022 1 1 35 PHE HB3 H 61.047 10.374 31.462 1.00 . A A . 121 PHE HB3 1 1
4 4023 1 1 35 PHE HD1 H 64.768 10.682 31.419 1.00 . A A . 121 PHE HD1 1 1
4 4024 1 1 35 PHE HD2 H 61.378 8.166 31.959 1.00 . A A . 121 PHE HD2 1 1
4 4025 1 1 35 PHE HE1 H 66.257 8.794 31.946 1.00 . A A . 121 PHE HE1 1 1
4 4026 1 1 35 PHE HE2 H 62.860 6.275 32.488 1.00 . A A . 121 PHE HE2 1 1
4 4027 1 1 35 PHE HZ H 65.303 6.588 32.482 1.00 . A A . 121 PHE HZ 1 1
4 4028 1 1 35 PHE N N 62.135 12.692 29.896 1.00 . A A . 121 PHE N 1 1
4 4029 1 1 35 PHE O O 61.375 9.468 28.564 1.00 . A A . 121 PHE O 1 1
4 4030 1 1 36 CYS C C 59.659 10.706 26.423 1.00 . A A . 122 CYS C 1 1
4 4031 1 1 36 CYS CA C 59.088 10.866 27.833 1.00 . A A . 122 CYS CA 1 1
4 4032 1 1 36 CYS CB C 57.864 11.786 27.852 1.00 . A A . 122 CYS CB 1 1
4 4033 1 1 36 CYS H H 60.006 12.288 29.047 1.00 . A A . 122 CYS H 1 1
4 4034 1 1 36 CYS HA H 58.777 9.903 28.236 1.00 . A A . 122 CYS HA 1 1
4 4035 1 1 36 CYS HB2 H 58.166 12.800 28.112 1.00 . A A . 122 CYS HB2 1 1
4 4036 1 1 36 CYS HB3 H 57.417 11.830 26.859 1.00 . A A . 122 CYS HB3 1 1
4 4037 1 1 36 CYS N N 60.144 11.360 28.700 1.00 . A A . 122 CYS N 1 1
4 4038 1 1 36 CYS O O 60.648 11.333 26.044 1.00 . A A . 122 CYS O 1 1
4 4039 1 1 36 CYS SG S 56.638 11.169 29.062 1.00 . A A . 122 CYS SG 1 1
4 4040 1 1 37 ASP C C 58.221 9.445 23.356 1.00 . A A . 123 ASP C 1 1
4 4041 1 1 37 ASP CA C 59.429 9.581 24.277 1.00 . A A . 123 ASP CA 1 1
4 4042 1 1 37 ASP CB C 60.277 8.309 24.216 1.00 . A A . 123 ASP CB 1 1
4 4043 1 1 37 ASP CG C 61.669 8.568 23.675 1.00 . A A . 123 ASP CG 1 1
4 4044 1 1 37 ASP H H 58.226 9.374 26.008 1.00 . A A . 123 ASP H 1 1
4 4045 1 1 37 ASP HA H 60.025 10.417 23.946 1.00 . A A . 123 ASP HA 1 1
4 4046 1 1 37 ASP HB2 H 60.368 7.897 25.211 1.00 . A A . 123 ASP HB2 1 1
4 4047 1 1 37 ASP HB3 H 59.789 7.589 23.576 1.00 . A A . 123 ASP HB3 1 1
4 4048 1 1 37 ASP N N 59.009 9.844 25.649 1.00 . A A . 123 ASP N 1 1
4 4049 1 1 37 ASP O O 58.288 8.778 22.324 1.00 . A A . 123 ASP O 1 1
4 4050 1 1 37 ASP OD1 O 62.561 8.915 24.477 1.00 . A A . 123 ASP OD1 1 1
4 4051 1 1 37 ASP OD2 O 61.867 8.423 22.451 1.00 . A A . 123 ASP OD2 1 1
4 4052 1 1 38 GLN C C 56.057 10.808 21.641 1.00 . A A . 124 GLN C 1 1
4 4053 1 1 38 GLN CA C 55.895 10.031 22.944 1.00 . A A . 124 GLN CA 1 1
4 4054 1 1 38 GLN CB C 54.720 10.593 23.745 1.00 . A A . 124 GLN CB 1 1
4 4055 1 1 38 GLN CD C 53.118 10.158 25.650 1.00 . A A . 124 GLN CD 1 1
4 4056 1 1 38 GLN CG C 53.989 9.546 24.571 1.00 . A A . 124 GLN CG 1 1
4 4057 1 1 38 GLN H H 57.127 10.598 24.568 1.00 . A A . 124 GLN H 1 1
4 4058 1 1 38 GLN HA H 55.695 8.996 22.708 1.00 . A A . 124 GLN HA 1 1
4 4059 1 1 38 GLN HB2 H 55.088 11.357 24.414 1.00 . A A . 124 GLN HB2 1 1
4 4060 1 1 38 GLN HB3 H 54.012 11.036 23.060 1.00 . A A . 124 GLN HB3 1 1
4 4061 1 1 38 GLN HE21 H 52.514 8.352 26.221 1.00 . A A . 124 GLN HE21 1 1
4 4062 1 1 38 GLN HE22 H 51.853 9.680 27.107 1.00 . A A . 124 GLN HE22 1 1
4 4063 1 1 38 GLN HG2 H 53.365 8.959 23.915 1.00 . A A . 124 GLN HG2 1 1
4 4064 1 1 38 GLN HG3 H 54.720 8.903 25.040 1.00 . A A . 124 GLN HG3 1 1
4 4065 1 1 38 GLN N N 57.118 10.081 23.736 1.00 . A A . 124 GLN N 1 1
4 4066 1 1 38 GLN NE2 N 52.424 9.311 26.402 1.00 . A A . 124 GLN NE2 1 1
4 4067 1 1 38 GLN O O 55.743 10.304 20.563 1.00 . A A . 124 GLN O 1 1
4 4068 1 1 38 GLN OE1 O 53.068 11.378 25.806 1.00 . A A . 124 GLN OE1 1 1
4 4069 1 1 39 ASP C C 55.423 13.195 19.896 1.00 . A A . 125 ASP C 1 1
4 4070 1 1 39 ASP CA C 56.751 12.885 20.580 1.00 . A A . 125 ASP CA 1 1
4 4071 1 1 39 ASP CB C 57.703 12.208 19.593 1.00 . A A . 125 ASP CB 1 1
4 4072 1 1 39 ASP CG C 58.221 13.166 18.540 1.00 . A A . 125 ASP CG 1 1
4 4073 1 1 39 ASP H H 56.778 12.384 22.637 1.00 . A A . 125 ASP H 1 1
4 4074 1 1 39 ASP HA H 57.193 13.811 20.916 1.00 . A A . 125 ASP HA 1 1
4 4075 1 1 39 ASP HB2 H 58.547 11.806 20.135 1.00 . A A . 125 ASP HB2 1 1
4 4076 1 1 39 ASP HB3 H 57.182 11.403 19.097 1.00 . A A . 125 ASP HB3 1 1
4 4077 1 1 39 ASP N N 56.547 12.037 21.750 1.00 . A A . 125 ASP N 1 1
4 4078 1 1 39 ASP O O 55.009 12.516 18.955 1.00 . A A . 125 ASP O 1 1
4 4079 1 1 39 ASP OD1 O 57.394 13.767 17.823 1.00 . A A . 125 ASP OD1 1 1
4 4080 1 1 39 ASP OD2 O 59.456 13.317 18.433 1.00 . A A . 125 ASP OD2 1 1
4 4081 1 1 40 PRO C C 55.188 14.303 22.820 1.00 . A A . 126 PRO C 1 1
4 4082 1 1 40 PRO CA C 55.223 15.058 21.496 1.00 . A A . 126 PRO CA 1 1
4 4083 1 1 40 PRO CB C 54.244 16.235 21.526 1.00 . A A . 126 PRO CB 1 1
4 4084 1 1 40 PRO CD C 53.440 14.714 19.866 1.00 . A A . 126 PRO CD 1 1
4 4085 1 1 40 PRO CG C 52.998 15.708 20.904 1.00 . A A . 126 PRO CG 1 1
4 4086 1 1 40 PRO HA H 56.223 15.423 21.317 1.00 . A A . 126 PRO HA 1 1
4 4087 1 1 40 PRO HB2 H 54.077 16.542 22.548 1.00 . A A . 126 PRO HB2 1 1
4 4088 1 1 40 PRO HB3 H 54.650 17.059 20.958 1.00 . A A . 126 PRO HB3 1 1
4 4089 1 1 40 PRO HD2 H 52.735 13.900 19.797 1.00 . A A . 126 PRO HD2 1 1
4 4090 1 1 40 PRO HD3 H 53.557 15.196 18.907 1.00 . A A . 126 PRO HD3 1 1
4 4091 1 1 40 PRO HG2 H 52.391 15.222 21.652 1.00 . A A . 126 PRO HG2 1 1
4 4092 1 1 40 PRO HG3 H 52.450 16.514 20.439 1.00 . A A . 126 PRO HG3 1 1
4 4093 1 1 40 PRO N N 54.739 14.244 20.377 1.00 . A A . 126 PRO N 1 1
4 4094 1 1 40 PRO O O 54.399 13.374 22.995 1.00 . A A . 126 PRO O 1 1
4 4095 1 1 41 ALA C C 54.908 14.451 25.915 1.00 . A A . 127 ALA C 1 1
4 4096 1 1 41 ALA CA C 56.112 14.071 25.058 1.00 . A A . 127 ALA CA 1 1
4 4097 1 1 41 ALA CB C 57.406 14.450 25.765 1.00 . A A . 127 ALA CB 1 1
4 4098 1 1 41 ALA H H 56.650 15.455 23.550 1.00 . A A . 127 ALA H 1 1
4 4099 1 1 41 ALA HA H 56.112 13.002 24.910 1.00 . A A . 127 ALA HA 1 1
4 4100 1 1 41 ALA HB1 H 58.125 13.653 25.649 1.00 . A A . 127 ALA HB1 1 1
4 4101 1 1 41 ALA HB2 H 57.800 15.358 25.333 1.00 . A A . 127 ALA HB2 1 1
4 4102 1 1 41 ALA HB3 H 57.209 14.607 26.815 1.00 . A A . 127 ALA HB3 1 1
4 4103 1 1 41 ALA N N 56.047 14.708 23.749 1.00 . A A . 127 ALA N 1 1
4 4104 1 1 41 ALA O O 54.048 15.218 25.485 1.00 . A A . 127 ALA O 1 1
4 4105 1 1 42 GLN C C 54.086 15.376 28.941 1.00 . A A . 128 GLN C 1 1
4 4106 1 1 42 GLN CA C 53.756 14.190 28.041 1.00 . A A . 128 GLN CA 1 1
4 4107 1 1 42 GLN CB C 53.446 12.958 28.895 1.00 . A A . 128 GLN CB 1 1
4 4108 1 1 42 GLN CD C 51.754 11.749 30.329 1.00 . A A . 128 GLN CD 1 1
4 4109 1 1 42 GLN CG C 52.000 12.887 29.359 1.00 . A A . 128 GLN CG 1 1
4 4110 1 1 42 GLN H H 55.572 13.304 27.412 1.00 . A A . 128 GLN H 1 1
4 4111 1 1 42 GLN HA H 52.887 14.434 27.450 1.00 . A A . 128 GLN HA 1 1
4 4112 1 1 42 GLN HB2 H 53.660 12.072 28.318 1.00 . A A . 128 GLN HB2 1 1
4 4113 1 1 42 GLN HB3 H 54.081 12.972 29.768 1.00 . A A . 128 GLN HB3 1 1
4 4114 1 1 42 GLN HE21 H 52.870 12.649 31.706 1.00 . A A . 128 GLN HE21 1 1
4 4115 1 1 42 GLN HE22 H 52.185 11.132 32.168 1.00 . A A . 128 GLN HE22 1 1
4 4116 1 1 42 GLN HG2 H 51.746 13.817 29.847 1.00 . A A . 128 GLN HG2 1 1
4 4117 1 1 42 GLN HG3 H 51.366 12.749 28.496 1.00 . A A . 128 GLN HG3 1 1
4 4118 1 1 42 GLN N N 54.856 13.908 27.127 1.00 . A A . 128 GLN N 1 1
4 4119 1 1 42 GLN NE2 N 52.328 11.853 31.522 1.00 . A A . 128 GLN NE2 1 1
4 4120 1 1 42 GLN O O 55.221 15.527 29.395 1.00 . A A . 128 GLN O 1 1
4 4121 1 1 42 GLN OE1 O 51.056 10.786 30.010 1.00 . A A . 128 GLN OE1 1 1
4 4122 1 1 43 ASP C C 53.904 17.003 31.374 1.00 . A A . 129 ASP C 1 1
4 4123 1 1 43 ASP CA C 53.273 17.390 30.040 1.00 . A A . 129 ASP CA 1 1
4 4124 1 1 43 ASP CB C 51.933 18.088 30.278 1.00 . A A . 129 ASP CB 1 1
4 4125 1 1 43 ASP CG C 51.326 18.628 28.998 1.00 . A A . 129 ASP CG 1 1
4 4126 1 1 43 ASP H H 52.206 16.042 28.803 1.00 . A A . 129 ASP H 1 1
4 4127 1 1 43 ASP HA H 53.936 18.068 29.526 1.00 . A A . 129 ASP HA 1 1
4 4128 1 1 43 ASP HB2 H 51.239 17.384 30.715 1.00 . A A . 129 ASP HB2 1 1
4 4129 1 1 43 ASP HB3 H 52.081 18.912 30.962 1.00 . A A . 129 ASP HB3 1 1
4 4130 1 1 43 ASP N N 53.088 16.216 29.195 1.00 . A A . 129 ASP N 1 1
4 4131 1 1 43 ASP O O 53.455 16.068 32.037 1.00 . A A . 129 ASP O 1 1
4 4132 1 1 43 ASP OD1 O 50.683 17.842 28.269 1.00 . A A . 129 ASP OD1 1 1
4 4133 1 1 43 ASP OD2 O 51.492 19.835 28.726 1.00 . A A . 129 ASP OD2 1 1
4 4134 1 1 44 ALA C C 55.151 18.397 34.121 1.00 . A A . 130 ALA C 1 1
4 4135 1 1 44 ALA CA C 55.638 17.465 33.017 1.00 . A A . 130 ALA CA 1 1
4 4136 1 1 44 ALA CB C 57.142 17.605 32.831 1.00 . A A . 130 ALA CB 1 1
4 4137 1 1 44 ALA H H 55.258 18.462 31.191 1.00 . A A . 130 ALA H 1 1
4 4138 1 1 44 ALA HA H 55.430 16.444 33.303 1.00 . A A . 130 ALA HA 1 1
4 4139 1 1 44 ALA HB1 H 57.603 17.819 33.785 1.00 . A A . 130 ALA HB1 1 1
4 4140 1 1 44 ALA HB2 H 57.543 16.684 32.435 1.00 . A A . 130 ALA HB2 1 1
4 4141 1 1 44 ALA HB3 H 57.345 18.413 32.144 1.00 . A A . 130 ALA HB3 1 1
4 4142 1 1 44 ALA N N 54.946 17.730 31.763 1.00 . A A . 130 ALA N 1 1
4 4143 1 1 44 ALA O O 55.211 19.619 33.986 1.00 . A A . 130 ALA O 1 1
4 4144 1 1 45 VAL C C 54.918 18.244 37.621 1.00 . A A . 131 VAL C 1 1
4 4145 1 1 45 VAL CA C 54.169 18.591 36.340 1.00 . A A . 131 VAL CA 1 1
4 4146 1 1 45 VAL CB C 52.662 18.360 36.560 1.00 . A A . 131 VAL CB 1 1
4 4147 1 1 45 VAL CG1 C 51.862 18.887 35.379 1.00 . A A . 131 VAL CG1 1 1
4 4148 1 1 45 VAL CG2 C 52.379 16.883 36.789 1.00 . A A . 131 VAL CG2 1 1
4 4149 1 1 45 VAL H H 54.645 16.834 35.260 1.00 . A A . 131 VAL H 1 1
4 4150 1 1 45 VAL HA H 54.322 19.638 36.117 1.00 . A A . 131 VAL HA 1 1
4 4151 1 1 45 VAL HB H 52.360 18.904 37.442 1.00 . A A . 131 VAL HB 1 1
4 4152 1 1 45 VAL HG11 H 52.293 19.818 35.040 1.00 . A A . 131 VAL HG11 1 1
4 4153 1 1 45 VAL HG12 H 51.886 18.165 34.576 1.00 . A A . 131 VAL HG12 1 1
4 4154 1 1 45 VAL HG13 H 50.839 19.054 35.683 1.00 . A A . 131 VAL HG13 1 1
4 4155 1 1 45 VAL HG21 H 51.485 16.777 37.386 1.00 . A A . 131 VAL HG21 1 1
4 4156 1 1 45 VAL HG22 H 52.236 16.391 35.838 1.00 . A A . 131 VAL HG22 1 1
4 4157 1 1 45 VAL HG23 H 53.213 16.431 37.306 1.00 . A A . 131 VAL HG23 1 1
4 4158 1 1 45 VAL N N 54.667 17.812 35.212 1.00 . A A . 131 VAL N 1 1
4 4159 1 1 45 VAL O O 54.476 18.575 38.721 1.00 . A A . 131 VAL O 1 1
4 4160 1 1 46 LYS C C 58.355 17.241 38.274 1.00 . A A . 132 LYS C 1 1
4 4161 1 1 46 LYS CA C 56.869 17.183 38.617 1.00 . A A . 132 LYS CA 1 1
4 4162 1 1 46 LYS CB C 56.495 15.771 39.075 1.00 . A A . 132 LYS CB 1 1
4 4163 1 1 46 LYS CD C 54.640 14.301 39.912 1.00 . A A . 132 LYS CD 1 1
4 4164 1 1 46 LYS CE C 53.121 14.303 39.824 1.00 . A A . 132 LYS CE 1 1
4 4165 1 1 46 LYS CG C 55.201 15.712 39.867 1.00 . A A . 132 LYS CG 1 1
4 4166 1 1 46 LYS H H 56.357 17.339 36.569 1.00 . A A . 132 LYS H 1 1
4 4167 1 1 46 LYS HA H 56.671 17.877 39.419 1.00 . A A . 132 LYS HA 1 1
4 4168 1 1 46 LYS HB2 H 56.391 15.139 38.205 1.00 . A A . 132 LYS HB2 1 1
4 4169 1 1 46 LYS HB3 H 57.291 15.385 39.696 1.00 . A A . 132 LYS HB3 1 1
4 4170 1 1 46 LYS HD2 H 55.036 13.738 39.081 1.00 . A A . 132 LYS HD2 1 1
4 4171 1 1 46 LYS HD3 H 54.937 13.834 40.840 1.00 . A A . 132 LYS HD3 1 1
4 4172 1 1 46 LYS HE2 H 52.743 15.153 40.371 1.00 . A A . 132 LYS HE2 1 1
4 4173 1 1 46 LYS HE3 H 52.834 14.386 38.786 1.00 . A A . 132 LYS HE3 1 1
4 4174 1 1 46 LYS HG2 H 55.393 16.044 40.877 1.00 . A A . 132 LYS HG2 1 1
4 4175 1 1 46 LYS HG3 H 54.476 16.365 39.403 1.00 . A A . 132 LYS HG3 1 1
4 4176 1 1 46 LYS HZ1 H 53.166 12.253 40.222 1.00 . A A . 132 LYS HZ1 1 1
4 4177 1 1 46 LYS HZ2 H 51.613 12.862 39.944 1.00 . A A . 132 LYS HZ2 1 1
4 4178 1 1 46 LYS HZ3 H 52.389 13.166 41.416 1.00 . A A . 132 LYS HZ3 1 1
4 4179 1 1 46 LYS N N 56.056 17.574 37.472 1.00 . A A . 132 LYS N 1 1
4 4180 1 1 46 LYS NZ N 52.531 13.060 40.392 1.00 . A A . 132 LYS NZ 1 1
4 4181 1 1 46 LYS O O 58.856 16.428 37.496 1.00 . A A . 132 LYS O 1 1
4 4182 1 1 47 THR C C 61.291 18.096 39.879 1.00 . A A . 133 THR C 1 1
4 4183 1 1 47 THR CA C 60.483 18.370 38.616 1.00 . A A . 133 THR CA 1 1
4 4184 1 1 47 THR CB C 60.808 19.789 38.111 1.00 . A A . 133 THR CB 1 1
4 4185 1 1 47 THR CG2 C 62.260 19.886 37.667 1.00 . A A . 133 THR CG2 1 1
4 4186 1 1 47 THR H H 58.600 18.824 39.469 1.00 . A A . 133 THR H 1 1
4 4187 1 1 47 THR HA H 60.775 17.664 37.853 1.00 . A A . 133 THR HA 1 1
4 4188 1 1 47 THR HB H 60.646 20.488 38.919 1.00 . A A . 133 THR HB 1 1
4 4189 1 1 47 THR HG1 H 59.310 20.789 37.308 1.00 . A A . 133 THR HG1 1 1
4 4190 1 1 47 THR HG21 H 62.314 19.806 36.591 1.00 . A A . 133 THR HG21 1 1
4 4191 1 1 47 THR HG22 H 62.828 19.086 38.117 1.00 . A A . 133 THR HG22 1 1
4 4192 1 1 47 THR HG23 H 62.668 20.836 37.978 1.00 . A A . 133 THR HG23 1 1
4 4193 1 1 47 THR N N 59.055 18.207 38.859 1.00 . A A . 133 THR N 1 1
4 4194 1 1 47 THR O O 60.983 18.663 40.926 1.00 . A A . 133 THR O 1 1
4 4195 1 1 47 THR OG1 O 59.947 20.130 37.020 1.00 . A A . 133 THR OG1 1 1
4 4196 1 1 48 CYS C C 64.205 17.989 41.040 1.00 . A A . 134 CYS C 1 1
4 4197 1 1 48 CYS CA C 63.136 16.905 40.893 1.00 . A A . 134 CYS CA 1 1
4 4198 1 1 48 CYS CB C 63.753 15.512 40.749 1.00 . A A . 134 CYS CB 1 1
4 4199 1 1 48 CYS H H 62.541 16.784 38.901 1.00 . A A . 134 CYS H 1 1
4 4200 1 1 48 CYS HA H 62.484 16.883 41.768 1.00 . A A . 134 CYS HA 1 1
4 4201 1 1 48 CYS HB2 H 63.066 14.855 40.215 1.00 . A A . 134 CYS HB2 1 1
4 4202 1 1 48 CYS HB3 H 64.665 15.569 40.157 1.00 . A A . 134 CYS HB3 1 1
4 4203 1 1 48 CYS N N 62.297 17.242 39.756 1.00 . A A . 134 CYS N 1 1
4 4204 1 1 48 CYS O O 64.715 18.539 40.064 1.00 . A A . 134 CYS O 1 1
4 4205 1 1 48 CYS SG S 64.122 14.816 42.401 1.00 . A A . 134 CYS SG 1 1
4 4206 1 1 49 VAL C C 66.930 18.681 42.697 1.00 . A A . 135 VAL C 1 1
4 4207 1 1 49 VAL CA C 65.539 19.299 42.599 1.00 . A A . 135 VAL CA 1 1
4 4208 1 1 49 VAL CB C 65.219 20.026 43.918 1.00 . A A . 135 VAL CB 1 1
4 4209 1 1 49 VAL CG1 C 63.887 20.754 43.817 1.00 . A A . 135 VAL CG1 1 1
4 4210 1 1 49 VAL CG2 C 65.213 19.045 45.079 1.00 . A A . 135 VAL CG2 1 1
4 4211 1 1 49 VAL H H 64.093 17.814 43.029 1.00 . A A . 135 VAL H 1 1
4 4212 1 1 49 VAL HA H 65.534 20.027 41.801 1.00 . A A . 135 VAL HA 1 1
4 4213 1 1 49 VAL HB H 65.992 20.760 44.098 1.00 . A A . 135 VAL HB 1 1
4 4214 1 1 49 VAL HG11 H 63.655 21.212 44.767 1.00 . A A . 135 VAL HG11 1 1
4 4215 1 1 49 VAL HG12 H 63.950 21.517 43.054 1.00 . A A . 135 VAL HG12 1 1
4 4216 1 1 49 VAL HG13 H 63.111 20.049 43.559 1.00 . A A . 135 VAL HG13 1 1
4 4217 1 1 49 VAL HG21 H 66.188 19.029 45.543 1.00 . A A . 135 VAL HG21 1 1
4 4218 1 1 49 VAL HG22 H 64.474 19.352 45.808 1.00 . A A . 135 VAL HG22 1 1
4 4219 1 1 49 VAL HG23 H 64.970 18.058 44.716 1.00 . A A . 135 VAL HG23 1 1
4 4220 1 1 49 VAL N N 64.535 18.287 42.293 1.00 . A A . 135 VAL N 1 1
4 4221 1 1 49 VAL O O 67.919 19.280 42.271 1.00 . A A . 135 VAL O 1 1
4 4222 1 1 50 THR C C 68.746 16.207 42.085 1.00 . A A . 136 THR C 1 1
4 4223 1 1 50 THR CA C 68.269 16.780 43.414 1.00 . A A . 136 THR CA 1 1
4 4224 1 1 50 THR CB C 68.159 15.638 44.442 1.00 . A A . 136 THR CB 1 1
4 4225 1 1 50 THR CG2 C 66.977 14.735 44.124 1.00 . A A . 136 THR CG2 1 1
4 4226 1 1 50 THR H H 66.177 17.054 43.579 1.00 . A A . 136 THR H 1 1
4 4227 1 1 50 THR HA H 68.999 17.490 43.773 1.00 . A A . 136 THR HA 1 1
4 4228 1 1 50 THR HB H 68.010 16.069 45.421 1.00 . A A . 136 THR HB 1 1
4 4229 1 1 50 THR HG1 H 70.056 15.357 44.906 1.00 . A A . 136 THR HG1 1 1
4 4230 1 1 50 THR HG21 H 67.002 14.465 43.078 1.00 . A A . 136 THR HG21 1 1
4 4231 1 1 50 THR HG22 H 66.057 15.256 44.341 1.00 . A A . 136 THR HG22 1 1
4 4232 1 1 50 THR HG23 H 67.036 13.840 44.726 1.00 . A A . 136 THR HG23 1 1
4 4233 1 1 50 THR N N 66.999 17.479 43.260 1.00 . A A . 136 THR N 1 1
4 4234 1 1 50 THR O O 69.954 16.136 41.859 1.00 . A A . 136 THR O 1 1
4 4235 1 1 50 THR OG1 O 69.366 14.868 44.450 1.00 . A A . 136 THR OG1 1 1
4 4236 1 1 51 CYS C C 68.302 16.408 38.951 1.00 . A A . 137 CYS C 1 1
4 4237 1 1 51 CYS CA C 68.140 15.256 39.945 1.00 . A A . 137 CYS CA 1 1
4 4238 1 1 51 CYS CB C 67.095 14.241 39.478 1.00 . A A . 137 CYS CB 1 1
4 4239 1 1 51 CYS H H 66.822 15.877 41.433 1.00 . A A . 137 CYS H 1 1
4 4240 1 1 51 CYS HA H 69.080 14.720 40.072 1.00 . A A . 137 CYS HA 1 1
4 4241 1 1 51 CYS HB2 H 66.129 14.731 39.355 1.00 . A A . 137 CYS HB2 1 1
4 4242 1 1 51 CYS HB3 H 67.375 13.841 38.502 1.00 . A A . 137 CYS HB3 1 1
4 4243 1 1 51 CYS N N 67.801 15.817 41.242 1.00 . A A . 137 CYS N 1 1
4 4244 1 1 51 CYS O O 68.969 16.293 37.924 1.00 . A A . 137 CYS O 1 1
4 4245 1 1 51 CYS SG S 66.956 12.880 40.694 1.00 . A A . 137 CYS SG 1 1
4 4246 1 1 52 GLU C C 67.144 18.430 37.059 1.00 . A A . 138 GLU C 1 1
4 4247 1 1 52 GLU CA C 67.727 18.716 38.439 1.00 . A A . 138 GLU CA 1 1
4 4248 1 1 52 GLU CB C 69.171 19.204 38.304 1.00 . A A . 138 GLU CB 1 1
4 4249 1 1 52 GLU CD C 70.468 20.738 36.772 1.00 . A A . 138 GLU CD 1 1
4 4250 1 1 52 GLU CG C 69.289 20.601 37.715 1.00 . A A . 138 GLU CG 1 1
4 4251 1 1 52 GLU H H 67.154 17.559 40.116 1.00 . A A . 138 GLU H 1 1
4 4252 1 1 52 GLU HA H 67.138 19.488 38.912 1.00 . A A . 138 GLU HA 1 1
4 4253 1 1 52 GLU HB2 H 69.631 19.208 39.282 1.00 . A A . 138 GLU HB2 1 1
4 4254 1 1 52 GLU HB3 H 69.710 18.522 37.665 1.00 . A A . 138 GLU HB3 1 1
4 4255 1 1 52 GLU HG2 H 68.384 20.826 37.171 1.00 . A A . 138 GLU HG2 1 1
4 4256 1 1 52 GLU HG3 H 69.407 21.309 38.523 1.00 . A A . 138 GLU HG3 1 1
4 4257 1 1 52 GLU N N 67.671 17.530 39.284 1.00 . A A . 138 GLU N 1 1
4 4258 1 1 52 GLU O O 67.753 18.749 36.036 1.00 . A A . 138 GLU O 1 1
4 4259 1 1 52 GLU OE1 O 71.555 20.221 37.104 1.00 . A A . 138 GLU OE1 1 1
4 4260 1 1 52 GLU OE2 O 70.305 21.365 35.705 1.00 . A A . 138 GLU OE2 1 1
4 4261 1 1 53 VAL C C 63.779 17.483 35.951 1.00 . A A . 139 VAL C 1 1
4 4262 1 1 53 VAL CA C 65.294 17.495 35.782 1.00 . A A . 139 VAL CA 1 1
4 4263 1 1 53 VAL CB C 65.750 16.124 35.247 1.00 . A A . 139 VAL CB 1 1
4 4264 1 1 53 VAL CG1 C 65.023 15.785 33.956 1.00 . A A . 139 VAL CG1 1 1
4 4265 1 1 53 VAL CG2 C 67.258 16.110 35.038 1.00 . A A . 139 VAL CG2 1 1
4 4266 1 1 53 VAL H H 65.525 17.596 37.884 1.00 . A A . 139 VAL H 1 1
4 4267 1 1 53 VAL HA H 65.560 18.249 35.054 1.00 . A A . 139 VAL HA 1 1
4 4268 1 1 53 VAL HB H 65.503 15.373 35.982 1.00 . A A . 139 VAL HB 1 1
4 4269 1 1 53 VAL HG11 H 63.974 15.632 34.164 1.00 . A A . 139 VAL HG11 1 1
4 4270 1 1 53 VAL HG12 H 65.137 16.598 33.254 1.00 . A A . 139 VAL HG12 1 1
4 4271 1 1 53 VAL HG13 H 65.440 14.883 33.534 1.00 . A A . 139 VAL HG13 1 1
4 4272 1 1 53 VAL HG21 H 67.560 17.018 34.539 1.00 . A A . 139 VAL HG21 1 1
4 4273 1 1 53 VAL HG22 H 67.754 16.043 35.996 1.00 . A A . 139 VAL HG22 1 1
4 4274 1 1 53 VAL HG23 H 67.529 15.258 34.433 1.00 . A A . 139 VAL HG23 1 1
4 4275 1 1 53 VAL N N 65.961 17.825 37.036 1.00 . A A . 139 VAL N 1 1
4 4276 1 1 53 VAL O O 63.265 17.115 37.007 1.00 . A A . 139 VAL O 1 1
4 4277 1 1 54 SER C C 61.020 16.654 34.341 1.00 . A A . 140 SER C 1 1
4 4278 1 1 54 SER CA C 61.612 17.928 34.937 1.00 . A A . 140 SER CA 1 1
4 4279 1 1 54 SER CB C 61.096 19.149 34.173 1.00 . A A . 140 SER CB 1 1
4 4280 1 1 54 SER H H 63.537 18.171 34.089 1.00 . A A . 140 SER H 1 1
4 4281 1 1 54 SER HA H 61.306 18.004 35.969 1.00 . A A . 140 SER HA 1 1
4 4282 1 1 54 SER HB2 H 60.050 19.011 33.943 1.00 . A A . 140 SER HB2 1 1
4 4283 1 1 54 SER HB3 H 61.217 20.032 34.786 1.00 . A A . 140 SER HB3 1 1
4 4284 1 1 54 SER HG H 62.093 18.480 32.626 1.00 . A A . 140 SER HG 1 1
4 4285 1 1 54 SER N N 63.069 17.889 34.904 1.00 . A A . 140 SER N 1 1
4 4286 1 1 54 SER O O 61.381 16.247 33.237 1.00 . A A . 140 SER O 1 1
4 4287 1 1 54 SER OG O 61.810 19.333 32.963 1.00 . A A . 140 SER OG 1 1
4 4288 1 1 55 TYR C C 57.952 14.894 34.770 1.00 . A A . 141 TYR C 1 1
4 4289 1 1 55 TYR CA C 59.469 14.802 34.627 1.00 . A A . 141 TYR CA 1 1
4 4290 1 1 55 TYR CB C 59.995 13.605 35.420 1.00 . A A . 141 TYR CB 1 1
4 4291 1 1 55 TYR CD1 C 62.018 13.325 33.935 1.00 . A A . 141 TYR CD1 1 1
4 4292 1 1 55 TYR CD2 C 62.314 13.107 36.290 1.00 . A A . 141 TYR CD2 1 1
4 4293 1 1 55 TYR CE1 C 63.364 13.084 33.739 1.00 . A A . 141 TYR CE1 1 1
4 4294 1 1 55 TYR CE2 C 63.661 12.867 36.103 1.00 . A A . 141 TYR CE2 1 1
4 4295 1 1 55 TYR CG C 61.469 13.341 35.212 1.00 . A A . 141 TYR CG 1 1
4 4296 1 1 55 TYR CZ C 64.181 12.857 34.826 1.00 . A A . 141 TYR CZ 1 1
4 4297 1 1 55 TYR H H 59.863 16.404 35.951 1.00 . A A . 141 TYR H 1 1
4 4298 1 1 55 TYR HA H 59.713 14.665 33.584 1.00 . A A . 141 TYR HA 1 1
4 4299 1 1 55 TYR HB2 H 59.837 13.781 36.473 1.00 . A A . 141 TYR HB2 1 1
4 4300 1 1 55 TYR HB3 H 59.454 12.718 35.123 1.00 . A A . 141 TYR HB3 1 1
4 4301 1 1 55 TYR HD1 H 61.375 13.505 33.085 1.00 . A A . 141 TYR HD1 1 1
4 4302 1 1 55 TYR HD2 H 61.903 13.116 37.289 1.00 . A A . 141 TYR HD2 1 1
4 4303 1 1 55 TYR HE1 H 63.772 13.076 32.739 1.00 . A A . 141 TYR HE1 1 1
4 4304 1 1 55 TYR HE2 H 64.301 12.688 36.954 1.00 . A A . 141 TYR HE2 1 1
4 4305 1 1 55 TYR HH H 65.633 11.830 34.095 1.00 . A A . 141 TYR HH 1 1
4 4306 1 1 55 TYR N N 60.109 16.031 35.079 1.00 . A A . 141 TYR N 1 1
4 4307 1 1 55 TYR O O 57.456 15.881 35.308 1.00 . A A . 141 TYR O 1 1
4 4308 1 1 55 TYR OH O 65.523 12.616 34.636 1.00 . A A . 141 TYR OH 1 1
4 4309 1 1 56 CYS C C 55.406 12.950 35.542 1.00 . A A . 142 CYS C 1 1
4 4310 1 1 56 CYS CA C 55.808 13.849 34.371 1.00 . A A . 142 CYS CA 1 1
4 4311 1 1 56 CYS CB C 55.175 13.389 33.056 1.00 . A A . 142 CYS CB 1 1
4 4312 1 1 56 CYS H H 57.670 13.072 33.854 1.00 . A A . 142 CYS H 1 1
4 4313 1 1 56 CYS HA H 55.488 14.876 34.544 1.00 . A A . 142 CYS HA 1 1
4 4314 1 1 56 CYS HB2 H 54.093 13.511 33.101 1.00 . A A . 142 CYS HB2 1 1
4 4315 1 1 56 CYS HB3 H 55.532 14.011 32.234 1.00 . A A . 142 CYS HB3 1 1
4 4316 1 1 56 CYS N N 57.259 13.872 34.290 1.00 . A A . 142 CYS N 1 1
4 4317 1 1 56 CYS O O 56.187 12.679 36.454 1.00 . A A . 142 CYS O 1 1
4 4318 1 1 56 CYS SG S 55.594 11.635 32.740 1.00 . A A . 142 CYS SG 1 1
4 4319 1 1 57 ASP C C 54.090 10.183 36.334 1.00 . A A . 143 ASP C 1 1
4 4320 1 1 57 ASP CA C 53.627 11.621 36.539 1.00 . A A . 143 ASP CA 1 1
4 4321 1 1 57 ASP CB C 52.098 11.682 36.550 1.00 . A A . 143 ASP CB 1 1
4 4322 1 1 57 ASP CG C 51.512 11.776 35.155 1.00 . A A . 143 ASP CG 1 1
4 4323 1 1 57 ASP H H 53.586 12.743 34.743 1.00 . A A . 143 ASP H 1 1
4 4324 1 1 57 ASP HA H 53.999 11.975 37.488 1.00 . A A . 143 ASP HA 1 1
4 4325 1 1 57 ASP HB2 H 51.713 10.790 37.022 1.00 . A A . 143 ASP HB2 1 1
4 4326 1 1 57 ASP HB3 H 51.784 12.548 37.113 1.00 . A A . 143 ASP HB3 1 1
4 4327 1 1 57 ASP N N 54.160 12.491 35.496 1.00 . A A . 143 ASP N 1 1
4 4328 1 1 57 ASP O O 54.828 9.637 37.153 1.00 . A A . 143 ASP O 1 1
4 4329 1 1 57 ASP OD1 O 51.464 12.896 34.606 1.00 . A A . 143 ASP OD1 1 1
4 4330 1 1 57 ASP OD2 O 51.101 10.728 34.612 1.00 . A A . 143 ASP OD2 1 1
4 4331 1 1 58 GLU C C 55.517 7.980 35.115 1.00 . A A . 144 GLU C 1 1
4 4332 1 1 58 GLU CA C 54.018 8.198 34.928 1.00 . A A . 144 GLU CA 1 1
4 4333 1 1 58 GLU CB C 53.617 7.849 33.493 1.00 . A A . 144 GLU CB 1 1
4 4334 1 1 58 GLU CD C 52.354 5.969 32.373 1.00 . A A . 144 GLU CD 1 1
4 4335 1 1 58 GLU CG C 52.305 7.088 33.396 1.00 . A A . 144 GLU CG 1 1
4 4336 1 1 58 GLU H H 53.064 10.062 34.623 1.00 . A A . 144 GLU H 1 1
4 4337 1 1 58 GLU HA H 53.485 7.550 35.608 1.00 . A A . 144 GLU HA 1 1
4 4338 1 1 58 GLU HB2 H 53.522 8.763 32.926 1.00 . A A . 144 GLU HB2 1 1
4 4339 1 1 58 GLU HB3 H 54.394 7.242 33.052 1.00 . A A . 144 GLU HB3 1 1
4 4340 1 1 58 GLU HG2 H 52.078 6.662 34.361 1.00 . A A . 144 GLU HG2 1 1
4 4341 1 1 58 GLU HG3 H 51.523 7.778 33.116 1.00 . A A . 144 GLU HG3 1 1
4 4342 1 1 58 GLU N N 53.650 9.574 35.238 1.00 . A A . 144 GLU N 1 1
4 4343 1 1 58 GLU O O 55.907 7.151 35.937 1.00 . A A . 144 GLU O 1 1
4 4344 1 1 58 GLU OE1 O 52.827 4.866 32.721 1.00 . A A . 144 GLU OE1 1 1
4 4345 1 1 58 GLU OE2 O 51.921 6.197 31.225 1.00 . A A . 144 GLU OE2 1 1
4 4346 1 1 59 CYS C C 58.153 8.660 35.929 1.00 . A A . 145 CYS C 1 1
4 4347 1 1 59 CYS CA C 57.759 8.599 34.451 1.00 . A A . 145 CYS CA 1 1
4 4348 1 1 59 CYS CB C 58.470 9.672 33.625 1.00 . A A . 145 CYS CB 1 1
4 4349 1 1 59 CYS H H 55.988 9.393 33.694 1.00 . A A . 145 CYS H 1 1
4 4350 1 1 59 CYS HA H 58.020 7.632 34.021 1.00 . A A . 145 CYS HA 1 1
4 4351 1 1 59 CYS HB2 H 57.985 10.637 33.772 1.00 . A A . 145 CYS HB2 1 1
4 4352 1 1 59 CYS HB3 H 59.501 9.780 33.964 1.00 . A A . 145 CYS HB3 1 1
4 4353 1 1 59 CYS N N 56.314 8.721 34.359 1.00 . A A . 145 CYS N 1 1
4 4354 1 1 59 CYS O O 58.761 7.743 36.481 1.00 . A A . 145 CYS O 1 1
4 4355 1 1 59 CYS SG S 58.441 9.220 31.853 1.00 . A A . 145 CYS SG 1 1
4 4356 1 1 60 LEU C C 57.697 8.764 38.801 1.00 . A A . 146 LEU C 1 1
4 4357 1 1 60 LEU CA C 58.093 9.982 37.972 1.00 . A A . 146 LEU CA 1 1
4 4358 1 1 60 LEU CB C 57.365 11.224 38.490 1.00 . A A . 146 LEU CB 1 1
4 4359 1 1 60 LEU CD1 C 58.214 12.797 40.246 1.00 . A A . 146 LEU CD1 1 1
4 4360 1 1 60 LEU CD2 C 56.100 11.519 40.634 1.00 . A A . 146 LEU CD2 1 1
4 4361 1 1 60 LEU CG C 57.478 11.491 39.991 1.00 . A A . 146 LEU CG 1 1
4 4362 1 1 60 LEU H H 57.308 10.467 36.067 1.00 . A A . 146 LEU H 1 1
4 4363 1 1 60 LEU HA H 59.157 10.134 38.063 1.00 . A A . 146 LEU HA 1 1
4 4364 1 1 60 LEU HB2 H 57.763 12.082 37.970 1.00 . A A . 146 LEU HB2 1 1
4 4365 1 1 60 LEU HB3 H 56.316 11.115 38.250 1.00 . A A . 146 LEU HB3 1 1
4 4366 1 1 60 LEU HD11 H 57.844 13.247 41.154 1.00 . A A . 146 LEU HD11 1 1
4 4367 1 1 60 LEU HD12 H 58.050 13.471 39.418 1.00 . A A . 146 LEU HD12 1 1
4 4368 1 1 60 LEU HD13 H 59.272 12.601 40.346 1.00 . A A . 146 LEU HD13 1 1
4 4369 1 1 60 LEU HD21 H 56.096 12.232 41.446 1.00 . A A . 146 LEU HD21 1 1
4 4370 1 1 60 LEU HD22 H 55.860 10.537 41.016 1.00 . A A . 146 LEU HD22 1 1
4 4371 1 1 60 LEU HD23 H 55.364 11.809 39.898 1.00 . A A . 146 LEU HD23 1 1
4 4372 1 1 60 LEU HG H 58.047 10.694 40.451 1.00 . A A . 146 LEU HG 1 1
4 4373 1 1 60 LEU N N 57.791 9.771 36.560 1.00 . A A . 146 LEU N 1 1
4 4374 1 1 60 LEU O O 58.318 8.466 39.822 1.00 . A A . 146 LEU O 1 1
4 4375 1 1 61 LYS C C 57.180 5.725 38.914 1.00 . A A . 147 LYS C 1 1
4 4376 1 1 61 LYS CA C 56.185 6.873 39.052 1.00 . A A . 147 LYS CA 1 1
4 4377 1 1 61 LYS CB C 54.821 6.447 38.503 1.00 . A A . 147 LYS CB 1 1
4 4378 1 1 61 LYS CD C 52.496 5.630 38.988 1.00 . A A . 147 LYS CD 1 1
4 4379 1 1 61 LYS CE C 52.122 4.196 39.330 1.00 . A A . 147 LYS CE 1 1
4 4380 1 1 61 LYS CG C 53.843 6.011 39.580 1.00 . A A . 147 LYS CG 1 1
4 4381 1 1 61 LYS H H 56.207 8.349 37.534 1.00 . A A . 147 LYS H 1 1
4 4382 1 1 61 LYS HA H 56.082 7.121 40.097 1.00 . A A . 147 LYS HA 1 1
4 4383 1 1 61 LYS HB2 H 54.387 7.279 37.968 1.00 . A A . 147 LYS HB2 1 1
4 4384 1 1 61 LYS HB3 H 54.963 5.624 37.819 1.00 . A A . 147 LYS HB3 1 1
4 4385 1 1 61 LYS HD2 H 51.738 6.291 39.381 1.00 . A A . 147 LYS HD2 1 1
4 4386 1 1 61 LYS HD3 H 52.543 5.734 37.912 1.00 . A A . 147 LYS HD3 1 1
4 4387 1 1 61 LYS HE2 H 51.522 3.792 38.528 1.00 . A A . 147 LYS HE2 1 1
4 4388 1 1 61 LYS HE3 H 53.028 3.616 39.429 1.00 . A A . 147 LYS HE3 1 1
4 4389 1 1 61 LYS HG2 H 54.250 5.156 40.099 1.00 . A A . 147 LYS HG2 1 1
4 4390 1 1 61 LYS HG3 H 53.701 6.825 40.277 1.00 . A A . 147 LYS HG3 1 1
4 4391 1 1 61 LYS HZ1 H 51.273 3.122 40.907 1.00 . A A . 147 LYS HZ1 1 1
4 4392 1 1 61 LYS HZ2 H 50.395 4.497 40.465 1.00 . A A . 147 LYS HZ2 1 1
4 4393 1 1 61 LYS HZ3 H 51.830 4.657 41.347 1.00 . A A . 147 LYS HZ3 1 1
4 4394 1 1 61 LYS N N 56.662 8.061 38.354 1.00 . A A . 147 LYS N 1 1
4 4395 1 1 61 LYS NZ N 51.351 4.112 40.602 1.00 . A A . 147 LYS NZ 1 1
4 4396 1 1 61 LYS O O 57.456 5.012 39.879 1.00 . A A . 147 LYS O 1 1
4 4397 1 1 62 ALA C C 60.059 4.861 37.994 1.00 . A A . 148 ALA C 1 1
4 4398 1 1 62 ALA CA C 58.682 4.495 37.447 1.00 . A A . 148 ALA CA 1 1
4 4399 1 1 62 ALA CB C 58.763 4.212 35.955 1.00 . A A . 148 ALA CB 1 1
4 4400 1 1 62 ALA H H 57.456 6.155 36.981 1.00 . A A . 148 ALA H 1 1
4 4401 1 1 62 ALA HA H 58.337 3.598 37.941 1.00 . A A . 148 ALA HA 1 1
4 4402 1 1 62 ALA HB1 H 57.826 3.795 35.618 1.00 . A A . 148 ALA HB1 1 1
4 4403 1 1 62 ALA HB2 H 58.960 5.131 35.424 1.00 . A A . 148 ALA HB2 1 1
4 4404 1 1 62 ALA HB3 H 59.560 3.508 35.765 1.00 . A A . 148 ALA HB3 1 1
4 4405 1 1 62 ALA N N 57.715 5.554 37.710 1.00 . A A . 148 ALA N 1 1
4 4406 1 1 62 ALA O O 60.655 4.104 38.761 1.00 . A A . 148 ALA O 1 1
4 4407 1 1 63 THR C C 61.860 6.789 39.536 1.00 . A A . 149 THR C 1 1
4 4408 1 1 63 THR CA C 61.866 6.491 38.041 1.00 . A A . 149 THR CA 1 1
4 4409 1 1 63 THR CB C 62.303 7.755 37.278 1.00 . A A . 149 THR CB 1 1
4 4410 1 1 63 THR CG2 C 63.730 8.139 37.641 1.00 . A A . 149 THR CG2 1 1
4 4411 1 1 63 THR H H 60.036 6.584 36.981 1.00 . A A . 149 THR H 1 1
4 4412 1 1 63 THR HA H 62.584 5.709 37.842 1.00 . A A . 149 THR HA 1 1
4 4413 1 1 63 THR HB H 61.647 8.568 37.552 1.00 . A A . 149 THR HB 1 1
4 4414 1 1 63 THR HG1 H 62.689 6.734 35.635 1.00 . A A . 149 THR HG1 1 1
4 4415 1 1 63 THR HG21 H 64.421 7.505 37.106 1.00 . A A . 149 THR HG21 1 1
4 4416 1 1 63 THR HG22 H 63.877 8.016 38.704 1.00 . A A . 149 THR HG22 1 1
4 4417 1 1 63 THR HG23 H 63.905 9.170 37.370 1.00 . A A . 149 THR HG23 1 1
4 4418 1 1 63 THR N N 60.559 6.025 37.593 1.00 . A A . 149 THR N 1 1
4 4419 1 1 63 THR O O 62.753 6.361 40.268 1.00 . A A . 149 THR O 1 1
4 4420 1 1 63 THR OG1 O 62.209 7.533 35.867 1.00 . A A . 149 THR OG1 1 1
4 4421 1 1 64 HIS C C 59.511 7.206 42.020 1.00 . A A . 150 HIS C 1 1
4 4422 1 1 64 HIS CA C 60.727 7.882 41.393 1.00 . A A . 150 HIS CA 1 1
4 4423 1 1 64 HIS CB C 60.621 9.398 41.551 1.00 . A A . 150 HIS CB 1 1
4 4424 1 1 64 HIS CD2 C 62.109 11.462 41.049 1.00 . A A . 150 HIS CD2 1 1
4 4425 1 1 64 HIS CE1 C 63.811 10.417 40.144 1.00 . A A . 150 HIS CE1 1 1
4 4426 1 1 64 HIS CG C 61.825 10.138 41.056 1.00 . A A . 150 HIS CG 1 1
4 4427 1 1 64 HIS H H 60.168 7.838 39.351 1.00 . A A . 150 HIS H 1 1
4 4428 1 1 64 HIS HA H 61.616 7.537 41.900 1.00 . A A . 150 HIS HA 1 1
4 4429 1 1 64 HIS HB2 H 59.763 9.752 40.998 1.00 . A A . 150 HIS HB2 1 1
4 4430 1 1 64 HIS HB3 H 60.491 9.637 42.597 1.00 . A A . 150 HIS HB3 1 1
4 4431 1 1 64 HIS HD2 H 61.480 12.257 41.424 1.00 . A A . 150 HIS HD2 1 1
4 4432 1 1 64 HIS HE1 H 64.763 10.216 39.674 1.00 . A A . 150 HIS HE1 1 1
4 4433 1 1 64 HIS N N 60.849 7.527 39.984 1.00 . A A . 150 HIS N 1 1
4 4434 1 1 64 HIS ND1 N 62.910 9.512 40.480 1.00 . A A . 150 HIS ND1 1 1
4 4435 1 1 64 HIS NE2 N 63.349 11.608 40.478 1.00 . A A . 150 HIS NE2 1 1
4 4436 1 1 64 HIS O O 58.490 7.838 42.288 1.00 . A A . 150 HIS O 1 1
4 4437 1 1 65 PRO C C 58.314 5.449 44.325 1.00 . A A . 151 PRO C 1 1
4 4438 1 1 65 PRO CA C 58.543 5.101 42.858 1.00 . A A . 151 PRO CA 1 1
4 4439 1 1 65 PRO CB C 59.038 3.659 42.722 1.00 . A A . 151 PRO CB 1 1
4 4440 1 1 65 PRO CD C 60.813 5.074 41.966 1.00 . A A . 151 PRO CD 1 1
4 4441 1 1 65 PRO CG C 60.523 3.774 42.665 1.00 . A A . 151 PRO CG 1 1
4 4442 1 1 65 PRO HA H 57.617 5.219 42.314 1.00 . A A . 151 PRO HA 1 1
4 4443 1 1 65 PRO HB2 H 58.718 3.084 43.577 1.00 . A A . 151 PRO HB2 1 1
4 4444 1 1 65 PRO HB3 H 58.642 3.223 41.818 1.00 . A A . 151 PRO HB3 1 1
4 4445 1 1 65 PRO HD2 H 61.703 5.530 42.372 1.00 . A A . 151 PRO HD2 1 1
4 4446 1 1 65 PRO HD3 H 60.917 4.915 40.903 1.00 . A A . 151 PRO HD3 1 1
4 4447 1 1 65 PRO HG2 H 60.929 3.788 43.666 1.00 . A A . 151 PRO HG2 1 1
4 4448 1 1 65 PRO HG3 H 60.934 2.948 42.103 1.00 . A A . 151 PRO HG3 1 1
4 4449 1 1 65 PRO N N 59.622 5.891 42.260 1.00 . A A . 151 PRO N 1 1
4 4450 1 1 65 PRO O O 59.155 6.082 44.962 1.00 . A A . 151 PRO O 1 1
4 4451 1 1 66 ASN C C 56.680 6.797 46.494 1.00 . A A . 152 ASN C 1 1
4 4452 1 1 66 ASN CA C 56.831 5.298 46.250 1.00 . A A . 152 ASN CA 1 1
4 4453 1 1 66 ASN CB C 57.904 4.725 47.177 1.00 . A A . 152 ASN CB 1 1
4 4454 1 1 66 ASN CG C 58.588 3.506 46.586 1.00 . A A . 152 ASN CG 1 1
4 4455 1 1 66 ASN H H 56.538 4.531 44.299 1.00 . A A . 152 ASN H 1 1
4 4456 1 1 66 ASN HA H 55.889 4.814 46.460 1.00 . A A . 152 ASN HA 1 1
4 4457 1 1 66 ASN HB2 H 58.654 5.480 47.360 1.00 . A A . 152 ASN HB2 1 1
4 4458 1 1 66 ASN HB3 H 57.448 4.440 48.113 1.00 . A A . 152 ASN HB3 1 1
4 4459 1 1 66 ASN HD21 H 60.366 4.367 46.808 1.00 . A A . 152 ASN HD21 1 1
4 4460 1 1 66 ASN HD22 H 60.379 2.784 46.115 1.00 . A A . 152 ASN HD22 1 1
4 4461 1 1 66 ASN N N 57.169 5.030 44.856 1.00 . A A . 152 ASN N 1 1
4 4462 1 1 66 ASN ND2 N 59.911 3.558 46.493 1.00 . A A . 152 ASN ND2 1 1
4 4463 1 1 66 ASN O O 57.663 7.538 46.503 1.00 . A A . 152 ASN O 1 1
4 4464 1 1 66 ASN OD1 O 57.933 2.532 46.217 1.00 . A A . 152 ASN OD1 1 1
4 4465 1 1 67 LYS C C 53.868 8.810 47.734 1.00 . A A . 153 LYS C 1 1
4 4466 1 1 67 LYS CA C 55.160 8.645 46.940 1.00 . A A . 153 LYS CA 1 1
4 4467 1 1 67 LYS CB C 55.057 9.406 45.616 1.00 . A A . 153 LYS CB 1 1
4 4468 1 1 67 LYS CD C 56.358 10.744 43.934 1.00 . A A . 153 LYS CD 1 1
4 4469 1 1 67 LYS CE C 57.758 11.248 43.618 1.00 . A A . 153 LYS CE 1 1
4 4470 1 1 67 LYS CG C 56.391 9.581 44.910 1.00 . A A . 153 LYS CG 1 1
4 4471 1 1 67 LYS H H 54.698 6.596 46.674 1.00 . A A . 153 LYS H 1 1
4 4472 1 1 67 LYS HA H 55.977 9.050 47.517 1.00 . A A . 153 LYS HA 1 1
4 4473 1 1 67 LYS HB2 H 54.393 8.869 44.956 1.00 . A A . 153 LYS HB2 1 1
4 4474 1 1 67 LYS HB3 H 54.645 10.385 45.809 1.00 . A A . 153 LYS HB3 1 1
4 4475 1 1 67 LYS HD2 H 55.888 10.420 43.017 1.00 . A A . 153 LYS HD2 1 1
4 4476 1 1 67 LYS HD3 H 55.784 11.550 44.369 1.00 . A A . 153 LYS HD3 1 1
4 4477 1 1 67 LYS HE2 H 58.458 10.765 44.282 1.00 . A A . 153 LYS HE2 1 1
4 4478 1 1 67 LYS HE3 H 57.996 10.991 42.596 1.00 . A A . 153 LYS HE3 1 1
4 4479 1 1 67 LYS HG2 H 57.157 9.767 45.649 1.00 . A A . 153 LYS HG2 1 1
4 4480 1 1 67 LYS HG3 H 56.624 8.674 44.369 1.00 . A A . 153 LYS HG3 1 1
4 4481 1 1 67 LYS HZ1 H 57.933 12.963 44.797 1.00 . A A . 153 LYS HZ1 1 1
4 4482 1 1 67 LYS HZ2 H 57.032 13.191 43.384 1.00 . A A . 153 LYS HZ2 1 1
4 4483 1 1 67 LYS HZ3 H 58.717 13.076 43.303 1.00 . A A . 153 LYS HZ3 1 1
4 4484 1 1 67 LYS N N 55.441 7.236 46.693 1.00 . A A . 153 LYS N 1 1
4 4485 1 1 67 LYS NZ N 57.867 12.723 43.786 1.00 . A A . 153 LYS NZ 1 1
4 4486 1 1 67 LYS O O 52.775 8.577 47.217 1.00 . A A . 153 LYS O 1 1
4 4487 1 1 68 LYS C C 53.272 9.934 51.227 1.00 . A A . 154 LYS C 1 1
4 4488 1 1 68 LYS CA C 52.843 9.415 49.859 1.00 . A A . 154 LYS CA 1 1
4 4489 1 1 68 LYS CB C 52.068 8.106 50.018 1.00 . A A . 154 LYS CB 1 1
4 4490 1 1 68 LYS CD C 49.671 7.563 50.535 1.00 . A A . 154 LYS CD 1 1
4 4491 1 1 68 LYS CE C 48.452 8.337 51.015 1.00 . A A . 154 LYS CE 1 1
4 4492 1 1 68 LYS CG C 50.960 8.177 51.054 1.00 . A A . 154 LYS CG 1 1
4 4493 1 1 68 LYS H H 54.898 9.385 49.348 1.00 . A A . 154 LYS H 1 1
4 4494 1 1 68 LYS HA H 52.203 10.149 49.393 1.00 . A A . 154 LYS HA 1 1
4 4495 1 1 68 LYS HB2 H 51.627 7.845 49.067 1.00 . A A . 154 LYS HB2 1 1
4 4496 1 1 68 LYS HB3 H 52.757 7.326 50.311 1.00 . A A . 154 LYS HB3 1 1
4 4497 1 1 68 LYS HD2 H 49.686 7.572 49.456 1.00 . A A . 154 LYS HD2 1 1
4 4498 1 1 68 LYS HD3 H 49.601 6.544 50.888 1.00 . A A . 154 LYS HD3 1 1
4 4499 1 1 68 LYS HE2 H 48.046 7.842 51.885 1.00 . A A . 154 LYS HE2 1 1
4 4500 1 1 68 LYS HE3 H 48.760 9.338 51.283 1.00 . A A . 154 LYS HE3 1 1
4 4501 1 1 68 LYS HG2 H 51.271 7.641 51.938 1.00 . A A . 154 LYS HG2 1 1
4 4502 1 1 68 LYS HG3 H 50.779 9.213 51.304 1.00 . A A . 154 LYS HG3 1 1
4 4503 1 1 68 LYS HZ1 H 47.750 8.016 49.075 1.00 . A A . 154 LYS HZ1 1 1
4 4504 1 1 68 LYS HZ2 H 47.130 9.409 49.805 1.00 . A A . 154 LYS HZ2 1 1
4 4505 1 1 68 LYS HZ3 H 46.555 7.886 50.265 1.00 . A A . 154 LYS HZ3 1 1
4 4506 1 1 68 LYS N N 54.000 9.215 48.993 1.00 . A A . 154 LYS N 1 1
4 4507 1 1 68 LYS NZ N 47.397 8.418 49.967 1.00 . A A . 154 LYS NZ 1 1
4 4508 1 1 68 LYS O O 53.462 9.171 52.175 1.00 . A A . 154 LYS O 1 1
4 4509 1 1 69 PRO C C 54.273 12.044 49.134 1.00 . A A . 155 PRO C 1 1
4 4510 1 1 69 PRO CA C 53.205 12.179 50.215 1.00 . A A . 155 PRO CA 1 1
4 4511 1 1 69 PRO CB C 53.276 13.561 50.867 1.00 . A A . 155 PRO CB 1 1
4 4512 1 1 69 PRO CD C 53.832 11.970 52.562 1.00 . A A . 155 PRO CD 1 1
4 4513 1 1 69 PRO CG C 54.119 13.365 52.080 1.00 . A A . 155 PRO CG 1 1
4 4514 1 1 69 PRO HA H 52.229 12.037 49.774 1.00 . A A . 155 PRO HA 1 1
4 4515 1 1 69 PRO HB2 H 53.728 14.264 50.181 1.00 . A A . 155 PRO HB2 1 1
4 4516 1 1 69 PRO HB3 H 52.283 13.892 51.127 1.00 . A A . 155 PRO HB3 1 1
4 4517 1 1 69 PRO HD2 H 54.721 11.527 52.987 1.00 . A A . 155 PRO HD2 1 1
4 4518 1 1 69 PRO HD3 H 53.030 11.978 53.284 1.00 . A A . 155 PRO HD3 1 1
4 4519 1 1 69 PRO HG2 H 55.163 13.465 51.822 1.00 . A A . 155 PRO HG2 1 1
4 4520 1 1 69 PRO HG3 H 53.848 14.086 52.836 1.00 . A A . 155 PRO HG3 1 1
4 4521 1 1 69 PRO N N 53.427 11.261 51.336 1.00 . A A . 155 PRO N 1 1
4 4522 1 1 69 PRO O O 53.961 11.935 47.949 1.00 . A A . 155 PRO O 1 1
4 4523 1 1 70 PHE C C 57.842 11.249 49.285 1.00 . A A . 156 PHE C 1 1
4 4524 1 1 70 PHE CA C 56.649 11.930 48.620 1.00 . A A . 156 PHE CA 1 1
4 4525 1 1 70 PHE CB C 57.059 13.310 48.100 1.00 . A A . 156 PHE CB 1 1
4 4526 1 1 70 PHE CD1 C 55.593 13.843 46.135 1.00 . A A . 156 PHE CD1 1 1
4 4527 1 1 70 PHE CD2 C 55.213 15.006 48.181 1.00 . A A . 156 PHE CD2 1 1
4 4528 1 1 70 PHE CE1 C 54.556 14.540 45.543 1.00 . A A . 156 PHE CE1 1 1
4 4529 1 1 70 PHE CE2 C 54.174 15.705 47.595 1.00 . A A . 156 PHE CE2 1 1
4 4530 1 1 70 PHE CG C 55.932 14.068 47.459 1.00 . A A . 156 PHE CG 1 1
4 4531 1 1 70 PHE CZ C 53.846 15.472 46.273 1.00 . A A . 156 PHE CZ 1 1
4 4532 1 1 70 PHE H H 55.721 12.141 50.510 1.00 . A A . 156 PHE H 1 1
4 4533 1 1 70 PHE HA H 56.322 11.325 47.789 1.00 . A A . 156 PHE HA 1 1
4 4534 1 1 70 PHE HB2 H 57.431 13.901 48.924 1.00 . A A . 156 PHE HB2 1 1
4 4535 1 1 70 PHE HB3 H 57.841 13.192 47.365 1.00 . A A . 156 PHE HB3 1 1
4 4536 1 1 70 PHE HD1 H 56.148 13.114 45.562 1.00 . A A . 156 PHE HD1 1 1
4 4537 1 1 70 PHE HD2 H 55.468 15.190 49.215 1.00 . A A . 156 PHE HD2 1 1
4 4538 1 1 70 PHE HE1 H 54.303 14.355 44.509 1.00 . A A . 156 PHE HE1 1 1
4 4539 1 1 70 PHE HE2 H 53.621 16.434 48.168 1.00 . A A . 156 PHE HE2 1 1
4 4540 1 1 70 PHE HZ H 53.037 16.017 45.812 1.00 . A A . 156 PHE HZ 1 1
4 4541 1 1 70 PHE N N 55.535 12.051 49.552 1.00 . A A . 156 PHE N 1 1
4 4542 1 1 70 PHE O O 58.923 11.831 49.395 1.00 . A A . 156 PHE O 1 1
4 4543 1 1 71 THR C C 59.849 8.975 49.424 1.00 . A A . 157 THR C 1 1
4 4544 1 1 71 THR CA C 58.695 9.252 50.382 1.00 . A A . 157 THR CA 1 1
4 4545 1 1 71 THR CB C 58.167 7.914 50.932 1.00 . A A . 157 THR CB 1 1
4 4546 1 1 71 THR CG2 C 57.617 7.047 49.809 1.00 . A A . 157 THR CG2 1 1
4 4547 1 1 71 THR H H 56.757 9.603 49.611 1.00 . A A . 157 THR H 1 1
4 4548 1 1 71 THR HA H 59.063 9.838 51.212 1.00 . A A . 157 THR HA 1 1
4 4549 1 1 71 THR HB H 57.370 8.119 51.632 1.00 . A A . 157 THR HB 1 1
4 4550 1 1 71 THR HG1 H 58.839 6.498 52.130 1.00 . A A . 157 THR HG1 1 1
4 4551 1 1 71 THR HG21 H 56.730 6.535 50.150 1.00 . A A . 157 THR HG21 1 1
4 4552 1 1 71 THR HG22 H 58.362 6.322 49.517 1.00 . A A . 157 THR HG22 1 1
4 4553 1 1 71 THR HG23 H 57.369 7.670 48.962 1.00 . A A . 157 THR HG23 1 1
4 4554 1 1 71 THR N N 57.640 10.012 49.728 1.00 . A A . 157 THR N 1 1
4 4555 1 1 71 THR O O 60.951 8.629 49.848 1.00 . A A . 157 THR O 1 1
4 4556 1 1 71 THR OG1 O 59.215 7.214 51.612 1.00 . A A . 157 THR OG1 1 1
4 4557 1 1 72 GLY C C 61.584 10.052 47.012 1.00 . A A . 158 GLY C 1 1
4 4558 1 1 72 GLY CA C 60.614 8.893 47.132 1.00 . A A . 158 GLY CA 1 1
4 4559 1 1 72 GLY H H 58.690 9.409 47.850 1.00 . A A . 158 GLY H 1 1
4 4560 1 1 72 GLY HA2 H 61.164 8.003 47.401 1.00 . A A . 158 GLY HA2 1 1
4 4561 1 1 72 GLY HA3 H 60.139 8.735 46.175 1.00 . A A . 158 GLY HA3 1 1
4 4562 1 1 72 GLY N N 59.587 9.131 48.130 1.00 . A A . 158 GLY N 1 1
4 4563 1 1 72 GLY O O 62.539 10.154 47.782 1.00 . A A . 158 GLY O 1 1
4 4564 1 1 73 HIS C C 61.478 13.376 46.192 1.00 . A A . 159 HIS C 1 1
4 4565 1 1 73 HIS CA C 62.201 12.084 45.821 1.00 . A A . 159 HIS CA 1 1
4 4566 1 1 73 HIS CB C 62.653 12.140 44.362 1.00 . A A . 159 HIS CB 1 1
4 4567 1 1 73 HIS CD2 C 65.174 11.975 44.949 1.00 . A A . 159 HIS CD2 1 1
4 4568 1 1 73 HIS CE1 C 65.851 10.904 43.159 1.00 . A A . 159 HIS CE1 1 1
4 4569 1 1 73 HIS CG C 64.090 11.766 44.166 1.00 . A A . 159 HIS CG 1 1
4 4570 1 1 73 HIS H H 60.563 10.792 45.460 1.00 . A A . 159 HIS H 1 1
4 4571 1 1 73 HIS HA H 63.068 11.977 46.454 1.00 . A A . 159 HIS HA 1 1
4 4572 1 1 73 HIS HB2 H 62.051 11.458 43.779 1.00 . A A . 159 HIS HB2 1 1
4 4573 1 1 73 HIS HB3 H 62.516 13.144 43.988 1.00 . A A . 159 HIS HB3 1 1
4 4574 1 1 73 HIS HD2 H 65.187 12.476 45.906 1.00 . A A . 159 HIS HD2 1 1
4 4575 1 1 73 HIS HE1 H 66.479 10.405 42.437 1.00 . A A . 159 HIS HE1 1 1
4 4576 1 1 73 HIS N N 61.340 10.927 46.041 1.00 . A A . 159 HIS N 1 1
4 4577 1 1 73 HIS ND1 N 64.548 11.094 43.052 1.00 . A A . 159 HIS ND1 1 1
4 4578 1 1 73 HIS NE2 N 66.255 11.430 44.302 1.00 . A A . 159 HIS NE2 1 1
4 4579 1 1 73 HIS O O 60.293 13.362 46.524 1.00 . A A . 159 HIS O 1 1
4 4580 1 1 74 ARG C C 61.110 16.490 45.213 1.00 . A A . 160 ARG C 1 1
4 4581 1 1 74 ARG CA C 61.630 15.790 46.464 1.00 . A A . 160 ARG CA 1 1
4 4582 1 1 74 ARG CB C 62.674 16.668 47.157 1.00 . A A . 160 ARG CB 1 1
4 4583 1 1 74 ARG CD C 64.478 16.849 48.897 1.00 . A A . 160 ARG CD 1 1
4 4584 1 1 74 ARG CG C 63.360 15.989 48.331 1.00 . A A . 160 ARG CG 1 1
4 4585 1 1 74 ARG CZ C 65.376 15.383 50.654 1.00 . A A . 160 ARG CZ 1 1
4 4586 1 1 74 ARG H H 63.141 14.436 45.862 1.00 . A A . 160 ARG H 1 1
4 4587 1 1 74 ARG HA H 60.804 15.627 47.141 1.00 . A A . 160 ARG HA 1 1
4 4588 1 1 74 ARG HB2 H 63.430 16.943 46.437 1.00 . A A . 160 ARG HB2 1 1
4 4589 1 1 74 ARG HB3 H 62.191 17.563 47.519 1.00 . A A . 160 ARG HB3 1 1
4 4590 1 1 74 ARG HD2 H 65.366 16.701 48.300 1.00 . A A . 160 ARG HD2 1 1
4 4591 1 1 74 ARG HD3 H 64.178 17.885 48.845 1.00 . A A . 160 ARG HD3 1 1
4 4592 1 1 74 ARG HE H 64.525 17.158 50.975 1.00 . A A . 160 ARG HE 1 1
4 4593 1 1 74 ARG HG2 H 62.631 15.810 49.108 1.00 . A A . 160 ARG HG2 1 1
4 4594 1 1 74 ARG HG3 H 63.773 15.048 47.999 1.00 . A A . 160 ARG HG3 1 1
4 4595 1 1 74 ARG HH11 H 65.553 14.665 48.774 1.00 . A A . 160 ARG HH11 1 1
4 4596 1 1 74 ARG HH12 H 66.183 13.641 50.022 1.00 . A A . 160 ARG HH12 1 1
4 4597 1 1 74 ARG HH21 H 65.349 15.819 52.628 1.00 . A A . 160 ARG HH21 1 1
4 4598 1 1 74 ARG HH22 H 66.065 14.297 52.214 1.00 . A A . 160 ARG HH22 1 1
4 4599 1 1 74 ARG N N 62.201 14.489 46.133 1.00 . A A . 160 ARG N 1 1
4 4600 1 1 74 ARG NE N 64.780 16.512 50.285 1.00 . A A . 160 ARG NE 1 1
4 4601 1 1 74 ARG NH1 N 65.733 14.489 49.743 1.00 . A A . 160 ARG NH1 1 1
4 4602 1 1 74 ARG NH2 N 65.618 15.147 51.937 1.00 . A A . 160 ARG NH2 1 1
4 4603 1 1 74 ARG O O 61.039 15.893 44.138 1.00 . A A . 160 ARG O 1 1
4 4604 1 1 75 LEU C C 60.509 20.028 44.443 1.00 . A A . 161 LEU C 1 1
4 4605 1 1 75 LEU CA C 60.232 18.542 44.241 1.00 . A A . 161 LEU CA 1 1
4 4606 1 1 75 LEU CB C 58.728 18.309 44.079 1.00 . A A . 161 LEU CB 1 1
4 4607 1 1 75 LEU CD1 C 57.863 16.373 42.741 1.00 . A A . 161 LEU CD1 1 1
4 4608 1 1 75 LEU CD2 C 57.112 18.698 42.202 1.00 . A A . 161 LEU CD2 1 1
4 4609 1 1 75 LEU CG C 58.266 17.840 42.699 1.00 . A A . 161 LEU CG 1 1
4 4610 1 1 75 LEU H H 60.825 18.181 46.240 1.00 . A A . 161 LEU H 1 1
4 4611 1 1 75 LEU HA H 60.736 18.212 43.345 1.00 . A A . 161 LEU HA 1 1
4 4612 1 1 75 LEU HB2 H 58.429 17.563 44.799 1.00 . A A . 161 LEU HB2 1 1
4 4613 1 1 75 LEU HB3 H 58.225 19.240 44.299 1.00 . A A . 161 LEU HB3 1 1
4 4614 1 1 75 LEU HD11 H 58.727 15.757 42.549 1.00 . A A . 161 LEU HD11 1 1
4 4615 1 1 75 LEU HD12 H 57.111 16.185 41.989 1.00 . A A . 161 LEU HD12 1 1
4 4616 1 1 75 LEU HD13 H 57.463 16.139 43.717 1.00 . A A . 161 LEU HD13 1 1
4 4617 1 1 75 LEU HD21 H 56.176 18.233 42.472 1.00 . A A . 161 LEU HD21 1 1
4 4618 1 1 75 LEU HD22 H 57.171 18.793 41.127 1.00 . A A . 161 LEU HD22 1 1
4 4619 1 1 75 LEU HD23 H 57.171 19.677 42.654 1.00 . A A . 161 LEU HD23 1 1
4 4620 1 1 75 LEU HG H 59.084 17.941 41.999 1.00 . A A . 161 LEU HG 1 1
4 4621 1 1 75 LEU N N 60.746 17.759 45.359 1.00 . A A . 161 LEU N 1 1
4 4622 1 1 75 LEU O O 61.247 20.414 45.349 1.00 . A A . 161 LEU O 1 1
4 4623 1 1 76 ILE C C 59.684 22.823 45.053 1.00 . A A . 162 ILE C 1 1
4 4624 1 1 76 ILE CA C 60.093 22.301 43.681 1.00 . A A . 162 ILE CA 1 1
4 4625 1 1 76 ILE CB C 59.278 23.036 42.600 1.00 . A A . 162 ILE CB 1 1
4 4626 1 1 76 ILE CD1 C 61.107 22.639 40.876 1.00 . A A . 162 ILE CD1 1 1
4 4627 1 1 76 ILE CG1 C 59.638 22.506 41.211 1.00 . A A . 162 ILE CG1 1 1
4 4628 1 1 76 ILE CG2 C 59.523 24.535 42.681 1.00 . A A . 162 ILE CG2 1 1
4 4629 1 1 76 ILE H H 59.336 20.488 42.891 1.00 . A A . 162 ILE H 1 1
4 4630 1 1 76 ILE HA H 61.139 22.515 43.523 1.00 . A A . 162 ILE HA 1 1
4 4631 1 1 76 ILE HB H 58.230 22.857 42.785 1.00 . A A . 162 ILE HB 1 1
4 4632 1 1 76 ILE HD11 H 61.285 22.260 39.880 1.00 . A A . 162 ILE HD11 1 1
4 4633 1 1 76 ILE HD12 H 61.396 23.678 40.923 1.00 . A A . 162 ILE HD12 1 1
4 4634 1 1 76 ILE HD13 H 61.691 22.070 41.585 1.00 . A A . 162 ILE HD13 1 1
4 4635 1 1 76 ILE HG12 H 59.377 21.461 41.151 1.00 . A A . 162 ILE HG12 1 1
4 4636 1 1 76 ILE HG13 H 59.077 23.056 40.468 1.00 . A A . 162 ILE HG13 1 1
4 4637 1 1 76 ILE HG21 H 60.395 24.725 43.290 1.00 . A A . 162 ILE HG21 1 1
4 4638 1 1 76 ILE HG22 H 59.685 24.928 41.688 1.00 . A A . 162 ILE HG22 1 1
4 4639 1 1 76 ILE HG23 H 58.664 25.018 43.123 1.00 . A A . 162 ILE HG23 1 1
4 4640 1 1 76 ILE N N 59.912 20.857 43.593 1.00 . A A . 162 ILE N 1 1
4 4641 1 1 76 ILE O O 58.573 22.570 45.518 1.00 . A A . 162 ILE O 1 1
4 4642 1 1 77 GLU C C 59.023 24.917 47.012 1.00 . A A . 163 GLU C 1 1
4 4643 1 1 77 GLU CA C 60.321 24.114 47.015 1.00 . A A . 163 GLU CA 1 1
4 4644 1 1 77 GLU CB C 61.483 25.003 47.462 1.00 . A A . 163 GLU CB 1 1
4 4645 1 1 77 GLU CD C 62.734 25.011 49.657 1.00 . A A . 163 GLU CD 1 1
4 4646 1 1 77 GLU CG C 62.491 24.289 48.346 1.00 . A A . 163 GLU CG 1 1
4 4647 1 1 77 GLU H H 61.456 23.722 45.273 1.00 . A A . 163 GLU H 1 1
4 4648 1 1 77 GLU HA H 60.220 23.293 47.710 1.00 . A A . 163 GLU HA 1 1
4 4649 1 1 77 GLU HB2 H 61.998 25.370 46.586 1.00 . A A . 163 GLU HB2 1 1
4 4650 1 1 77 GLU HB3 H 61.086 25.844 48.013 1.00 . A A . 163 GLU HB3 1 1
4 4651 1 1 77 GLU HG2 H 62.122 23.297 48.562 1.00 . A A . 163 GLU HG2 1 1
4 4652 1 1 77 GLU HG3 H 63.428 24.215 47.813 1.00 . A A . 163 GLU HG3 1 1
4 4653 1 1 77 GLU N N 60.588 23.555 45.696 1.00 . A A . 163 GLU N 1 1
4 4654 1 1 77 GLU O O 58.525 25.337 45.968 1.00 . A A . 163 GLU O 1 1
4 4655 1 1 77 GLU OE1 O 63.018 26.226 49.620 1.00 . A A . 163 GLU OE1 1 1
4 4656 1 1 77 GLU OE2 O 62.641 24.362 50.719 1.00 . A A . 163 GLU OE2 1 1
4 4657 1 1 78 PRO C C 57.391 27.374 48.077 1.00 . A A . 164 PRO C 1 1
4 4658 1 1 78 PRO CA C 57.214 25.890 48.374 1.00 . A A . 164 PRO CA 1 1
4 4659 1 1 78 PRO CB C 56.862 25.678 49.848 1.00 . A A . 164 PRO CB 1 1
4 4660 1 1 78 PRO CD C 58.998 24.665 49.498 1.00 . A A . 164 PRO CD 1 1
4 4661 1 1 78 PRO CG C 58.166 25.398 50.513 1.00 . A A . 164 PRO CG 1 1
4 4662 1 1 78 PRO HA H 56.425 25.491 47.753 1.00 . A A . 164 PRO HA 1 1
4 4663 1 1 78 PRO HB2 H 56.400 26.572 50.243 1.00 . A A . 164 PRO HB2 1 1
4 4664 1 1 78 PRO HB3 H 56.184 24.843 49.945 1.00 . A A . 164 PRO HB3 1 1
4 4665 1 1 78 PRO HD2 H 60.039 24.931 49.601 1.00 . A A . 164 PRO HD2 1 1
4 4666 1 1 78 PRO HD3 H 58.868 23.598 49.602 1.00 . A A . 164 PRO HD3 1 1
4 4667 1 1 78 PRO HG2 H 58.643 26.326 50.790 1.00 . A A . 164 PRO HG2 1 1
4 4668 1 1 78 PRO HG3 H 58.007 24.780 51.385 1.00 . A A . 164 PRO HG3 1 1
4 4669 1 1 78 PRO N N 58.461 25.136 48.210 1.00 . A A . 164 PRO N 1 1
4 4670 1 1 78 PRO O O 56.563 27.986 47.401 1.00 . A A . 164 PRO O 1 1
4 4671 2 2 1 ZN ZN ZN 57.433 11.321 31.296 1.00 . B A . 200 ZN ZN 1 1
4 4672 3 2 1 ZN ZN ZN 64.737 12.728 41.651 1.00 . C A . 201 ZN ZN 1 1
5 4673 1 1 1 GLN C C 58.936 -34.349 -19.444 1.00 . A A . 87 GLN C 1 1
5 4674 1 1 1 GLN CA C 58.887 -35.797 -19.922 1.00 . A A . 87 GLN CA 1 1
5 4675 1 1 1 GLN CB C 59.505 -35.906 -21.317 1.00 . A A . 87 GLN CB 1 1
5 4676 1 1 1 GLN CD C 59.245 -38.419 -21.346 1.00 . A A . 87 GLN CD 1 1
5 4677 1 1 1 GLN CG C 60.174 -37.245 -21.583 1.00 . A A . 87 GLN CG 1 1
5 4678 1 1 1 GLN H1 H 57.299 -37.105 -19.429 1.00 . A A . 87 GLN H1 1 1
5 4679 1 1 1 GLN HA H 59.457 -36.407 -19.238 1.00 . A A . 87 GLN HA 1 1
5 4680 1 1 1 GLN HB2 H 58.728 -35.763 -22.054 1.00 . A A . 87 GLN HB2 1 1
5 4681 1 1 1 GLN HB3 H 60.246 -35.129 -21.432 1.00 . A A . 87 GLN HB3 1 1
5 4682 1 1 1 GLN HE21 H 58.503 -38.234 -23.182 1.00 . A A . 87 GLN HE21 1 1
5 4683 1 1 1 GLN HE22 H 57.836 -39.511 -22.227 1.00 . A A . 87 GLN HE22 1 1
5 4684 1 1 1 GLN HG2 H 60.505 -37.270 -22.611 1.00 . A A . 87 GLN HG2 1 1
5 4685 1 1 1 GLN HG3 H 61.028 -37.342 -20.929 1.00 . A A . 87 GLN HG3 1 1
5 4686 1 1 1 GLN N N 57.517 -36.295 -19.934 1.00 . A A . 87 GLN N 1 1
5 4687 1 1 1 GLN NE2 N 58.446 -38.755 -22.353 1.00 . A A . 87 GLN NE2 1 1
5 4688 1 1 1 GLN O O 58.820 -33.416 -20.239 1.00 . A A . 87 GLN O 1 1
5 4689 1 1 1 GLN OE1 O 59.244 -39.017 -20.269 1.00 . A A . 87 GLN OE1 1 1
5 4690 1 1 2 LYS C C 60.232 -32.773 -16.455 1.00 . A A . 88 LYS C 1 1
5 4691 1 1 2 LYS CA C 59.174 -32.834 -17.552 1.00 . A A . 88 LYS CA 1 1
5 4692 1 1 2 LYS CB C 57.810 -32.438 -16.984 1.00 . A A . 88 LYS CB 1 1
5 4693 1 1 2 LYS CD C 56.051 -32.885 -15.247 1.00 . A A . 88 LYS CD 1 1
5 4694 1 1 2 LYS CE C 54.752 -33.113 -16.007 1.00 . A A . 88 LYS CE 1 1
5 4695 1 1 2 LYS CG C 57.244 -33.448 -16.002 1.00 . A A . 88 LYS CG 1 1
5 4696 1 1 2 LYS H H 59.195 -34.951 -17.554 1.00 . A A . 88 LYS H 1 1
5 4697 1 1 2 LYS HA H 59.443 -32.141 -18.335 1.00 . A A . 88 LYS HA 1 1
5 4698 1 1 2 LYS HB2 H 57.907 -31.489 -16.476 1.00 . A A . 88 LYS HB2 1 1
5 4699 1 1 2 LYS HB3 H 57.110 -32.329 -17.800 1.00 . A A . 88 LYS HB3 1 1
5 4700 1 1 2 LYS HD2 H 55.981 -33.371 -14.285 1.00 . A A . 88 LYS HD2 1 1
5 4701 1 1 2 LYS HD3 H 56.193 -31.823 -15.107 1.00 . A A . 88 LYS HD3 1 1
5 4702 1 1 2 LYS HE2 H 54.134 -32.234 -15.909 1.00 . A A . 88 LYS HE2 1 1
5 4703 1 1 2 LYS HE3 H 54.984 -33.275 -17.049 1.00 . A A . 88 LYS HE3 1 1
5 4704 1 1 2 LYS HG2 H 56.930 -34.327 -16.544 1.00 . A A . 88 LYS HG2 1 1
5 4705 1 1 2 LYS HG3 H 58.013 -33.716 -15.291 1.00 . A A . 88 LYS HG3 1 1
5 4706 1 1 2 LYS HZ1 H 53.083 -33.993 -15.114 1.00 . A A . 88 LYS HZ1 1 1
5 4707 1 1 2 LYS HZ2 H 54.545 -34.748 -14.724 1.00 . A A . 88 LYS HZ2 1 1
5 4708 1 1 2 LYS HZ3 H 53.853 -34.983 -16.250 1.00 . A A . 88 LYS HZ3 1 1
5 4709 1 1 2 LYS N N 59.109 -34.168 -18.138 1.00 . A A . 88 LYS N 1 1
5 4710 1 1 2 LYS NZ N 54.006 -34.292 -15.488 1.00 . A A . 88 LYS NZ 1 1
5 4711 1 1 2 LYS O O 60.308 -33.657 -15.603 1.00 . A A . 88 LYS O 1 1
5 4712 1 1 3 ALA C C 62.330 -30.066 -15.195 1.00 . A A . 89 ALA C 1 1
5 4713 1 1 3 ALA CA C 62.096 -31.545 -15.488 1.00 . A A . 89 ALA CA 1 1
5 4714 1 1 3 ALA CB C 63.386 -32.201 -15.960 1.00 . A A . 89 ALA CB 1 1
5 4715 1 1 3 ALA H H 60.936 -31.051 -17.187 1.00 . A A . 89 ALA H 1 1
5 4716 1 1 3 ALA HA H 61.783 -32.038 -14.579 1.00 . A A . 89 ALA HA 1 1
5 4717 1 1 3 ALA HB1 H 63.487 -33.169 -15.493 1.00 . A A . 89 ALA HB1 1 1
5 4718 1 1 3 ALA HB2 H 63.359 -32.318 -17.032 1.00 . A A . 89 ALA HB2 1 1
5 4719 1 1 3 ALA HB3 H 64.225 -31.580 -15.686 1.00 . A A . 89 ALA HB3 1 1
5 4720 1 1 3 ALA N N 61.046 -31.722 -16.483 1.00 . A A . 89 ALA N 1 1
5 4721 1 1 3 ALA O O 62.139 -29.214 -16.061 1.00 . A A . 89 ALA O 1 1
5 4722 1 1 4 SER C C 63.582 -28.346 -12.148 1.00 . A A . 90 SER C 1 1
5 4723 1 1 4 SER CA C 62.996 -28.394 -13.556 1.00 . A A . 90 SER CA 1 1
5 4724 1 1 4 SER CB C 61.705 -27.576 -13.611 1.00 . A A . 90 SER CB 1 1
5 4725 1 1 4 SER H H 62.876 -30.495 -13.318 1.00 . A A . 90 SER H 1 1
5 4726 1 1 4 SER HA H 63.710 -27.970 -14.246 1.00 . A A . 90 SER HA 1 1
5 4727 1 1 4 SER HB2 H 61.947 -26.537 -13.771 1.00 . A A . 90 SER HB2 1 1
5 4728 1 1 4 SER HB3 H 61.091 -27.932 -14.426 1.00 . A A . 90 SER HB3 1 1
5 4729 1 1 4 SER HG H 60.767 -26.820 -12.066 1.00 . A A . 90 SER HG 1 1
5 4730 1 1 4 SER N N 62.741 -29.770 -13.966 1.00 . A A . 90 SER N 1 1
5 4731 1 1 4 SER O O 63.468 -29.303 -11.382 1.00 . A A . 90 SER O 1 1
5 4732 1 1 4 SER OG O 60.974 -27.694 -12.402 1.00 . A A . 90 SER OG 1 1
5 4733 1 1 5 VAL C C 63.901 -26.252 -9.576 1.00 . A A . 91 VAL C 1 1
5 4734 1 1 5 VAL CA C 64.815 -27.049 -10.499 1.00 . A A . 91 VAL CA 1 1
5 4735 1 1 5 VAL CB C 66.176 -26.333 -10.596 1.00 . A A . 91 VAL CB 1 1
5 4736 1 1 5 VAL CG1 C 67.138 -27.132 -11.463 1.00 . A A . 91 VAL CG1 1 1
5 4737 1 1 5 VAL CG2 C 65.999 -24.923 -11.141 1.00 . A A . 91 VAL CG2 1 1
5 4738 1 1 5 VAL H H 64.270 -26.496 -12.468 1.00 . A A . 91 VAL H 1 1
5 4739 1 1 5 VAL HA H 64.977 -28.028 -10.072 1.00 . A A . 91 VAL HA 1 1
5 4740 1 1 5 VAL HB H 66.596 -26.264 -9.604 1.00 . A A . 91 VAL HB 1 1
5 4741 1 1 5 VAL HG11 H 68.092 -27.211 -10.964 1.00 . A A . 91 VAL HG11 1 1
5 4742 1 1 5 VAL HG12 H 66.736 -28.120 -11.633 1.00 . A A . 91 VAL HG12 1 1
5 4743 1 1 5 VAL HG13 H 67.269 -26.630 -12.411 1.00 . A A . 91 VAL HG13 1 1
5 4744 1 1 5 VAL HG21 H 65.448 -24.964 -12.069 1.00 . A A . 91 VAL HG21 1 1
5 4745 1 1 5 VAL HG22 H 65.454 -24.327 -10.424 1.00 . A A . 91 VAL HG22 1 1
5 4746 1 1 5 VAL HG23 H 66.969 -24.481 -11.316 1.00 . A A . 91 VAL HG23 1 1
5 4747 1 1 5 VAL N N 64.212 -27.224 -11.814 1.00 . A A . 91 VAL N 1 1
5 4748 1 1 5 VAL O O 63.018 -25.526 -10.034 1.00 . A A . 91 VAL O 1 1
5 4749 1 1 6 SER C C 64.076 -25.523 -5.973 1.00 . A A . 92 SER C 1 1
5 4750 1 1 6 SER CA C 63.309 -25.688 -7.282 1.00 . A A . 92 SER CA 1 1
5 4751 1 1 6 SER CB C 62.002 -26.442 -7.030 1.00 . A A . 92 SER CB 1 1
5 4752 1 1 6 SER H H 64.836 -26.985 -7.968 1.00 . A A . 92 SER H 1 1
5 4753 1 1 6 SER HA H 63.080 -24.709 -7.677 1.00 . A A . 92 SER HA 1 1
5 4754 1 1 6 SER HB2 H 62.226 -27.435 -6.675 1.00 . A A . 92 SER HB2 1 1
5 4755 1 1 6 SER HB3 H 61.424 -25.914 -6.286 1.00 . A A . 92 SER HB3 1 1
5 4756 1 1 6 SER HG H 61.336 -27.422 -8.589 1.00 . A A . 92 SER HG 1 1
5 4757 1 1 6 SER N N 64.117 -26.392 -8.272 1.00 . A A . 92 SER N 1 1
5 4758 1 1 6 SER O O 65.212 -25.976 -5.845 1.00 . A A . 92 SER O 1 1
5 4759 1 1 6 SER OG O 61.235 -26.543 -8.217 1.00 . A A . 92 SER OG 1 1
5 4760 1 1 7 GLY C C 65.293 -23.750 -3.813 1.00 . A A . 93 GLY C 1 1
5 4761 1 1 7 GLY CA C 64.080 -24.655 -3.716 1.00 . A A . 93 GLY CA 1 1
5 4762 1 1 7 GLY H H 62.539 -24.529 -5.162 1.00 . A A . 93 GLY H 1 1
5 4763 1 1 7 GLY HA2 H 63.364 -24.209 -3.043 1.00 . A A . 93 GLY HA2 1 1
5 4764 1 1 7 GLY HA3 H 64.389 -25.609 -3.317 1.00 . A A . 93 GLY HA3 1 1
5 4765 1 1 7 GLY N N 63.445 -24.869 -5.003 1.00 . A A . 93 GLY N 1 1
5 4766 1 1 7 GLY O O 66.434 -24.188 -3.661 1.00 . A A . 93 GLY O 1 1
5 4767 1 1 8 PRO C C 66.799 -21.170 -2.860 1.00 . A A . 94 PRO C 1 1
5 4768 1 1 8 PRO CA C 66.122 -21.462 -4.195 1.00 . A A . 94 PRO CA 1 1
5 4769 1 1 8 PRO CB C 65.392 -20.218 -4.708 1.00 . A A . 94 PRO CB 1 1
5 4770 1 1 8 PRO CD C 63.718 -21.866 -4.264 1.00 . A A . 94 PRO CD 1 1
5 4771 1 1 8 PRO CG C 63.986 -20.386 -4.246 1.00 . A A . 94 PRO CG 1 1
5 4772 1 1 8 PRO HA H 66.867 -21.767 -4.916 1.00 . A A . 94 PRO HA 1 1
5 4773 1 1 8 PRO HB2 H 65.845 -19.332 -4.287 1.00 . A A . 94 PRO HB2 1 1
5 4774 1 1 8 PRO HB3 H 65.451 -20.181 -5.786 1.00 . A A . 94 PRO HB3 1 1
5 4775 1 1 8 PRO HD2 H 63.054 -22.139 -3.458 1.00 . A A . 94 PRO HD2 1 1
5 4776 1 1 8 PRO HD3 H 63.299 -22.161 -5.215 1.00 . A A . 94 PRO HD3 1 1
5 4777 1 1 8 PRO HG2 H 63.880 -19.999 -3.244 1.00 . A A . 94 PRO HG2 1 1
5 4778 1 1 8 PRO HG3 H 63.314 -19.875 -4.920 1.00 . A A . 94 PRO HG3 1 1
5 4779 1 1 8 PRO N N 65.053 -22.457 -4.072 1.00 . A A . 94 PRO N 1 1
5 4780 1 1 8 PRO O O 66.364 -20.294 -2.113 1.00 . A A . 94 PRO O 1 1
5 4781 1 1 9 ASN C C 69.163 -20.313 -1.223 1.00 . A A . 95 ASN C 1 1
5 4782 1 1 9 ASN CA C 68.601 -21.728 -1.322 1.00 . A A . 95 ASN CA 1 1
5 4783 1 1 9 ASN CB C 69.736 -22.748 -1.224 1.00 . A A . 95 ASN CB 1 1
5 4784 1 1 9 ASN CG C 69.623 -23.623 0.009 1.00 . A A . 95 ASN CG 1 1
5 4785 1 1 9 ASN H H 68.162 -22.590 -3.205 1.00 . A A . 95 ASN H 1 1
5 4786 1 1 9 ASN HA H 67.914 -21.887 -0.505 1.00 . A A . 95 ASN HA 1 1
5 4787 1 1 9 ASN HB2 H 69.716 -23.385 -2.097 1.00 . A A . 95 ASN HB2 1 1
5 4788 1 1 9 ASN HB3 H 70.680 -22.225 -1.188 1.00 . A A . 95 ASN HB3 1 1
5 4789 1 1 9 ASN HD21 H 71.539 -23.307 0.439 1.00 . A A . 95 ASN HD21 1 1
5 4790 1 1 9 ASN HD22 H 70.681 -24.327 1.538 1.00 . A A . 95 ASN HD22 1 1
5 4791 1 1 9 ASN N N 67.864 -21.908 -2.568 1.00 . A A . 95 ASN N 1 1
5 4792 1 1 9 ASN ND2 N 70.726 -23.766 0.736 1.00 . A A . 95 ASN ND2 1 1
5 4793 1 1 9 ASN O O 70.109 -19.959 -1.926 1.00 . A A . 95 ASN O 1 1
5 4794 1 1 9 ASN OD1 O 68.557 -24.162 0.305 1.00 . A A . 95 ASN OD1 1 1
5 4795 1 1 10 SER C C 68.558 -17.597 1.201 1.00 . A A . 96 SER C 1 1
5 4796 1 1 10 SER CA C 69.014 -18.131 -0.155 1.00 . A A . 96 SER CA 1 1
5 4797 1 1 10 SER CB C 68.471 -17.241 -1.275 1.00 . A A . 96 SER CB 1 1
5 4798 1 1 10 SER H H 67.824 -19.848 0.188 1.00 . A A . 96 SER H 1 1
5 4799 1 1 10 SER HA H 70.093 -18.120 -0.188 1.00 . A A . 96 SER HA 1 1
5 4800 1 1 10 SER HB2 H 67.393 -17.230 -1.232 1.00 . A A . 96 SER HB2 1 1
5 4801 1 1 10 SER HB3 H 68.847 -16.236 -1.146 1.00 . A A . 96 SER HB3 1 1
5 4802 1 1 10 SER HG H 68.889 -16.993 -3.172 1.00 . A A . 96 SER HG 1 1
5 4803 1 1 10 SER N N 68.574 -19.508 -0.344 1.00 . A A . 96 SER N 1 1
5 4804 1 1 10 SER O O 67.682 -16.737 1.294 1.00 . A A . 96 SER O 1 1
5 4805 1 1 10 SER OG O 68.874 -17.720 -2.546 1.00 . A A . 96 SER OG 1 1
5 4806 1 1 11 PRO C C 69.302 -16.289 3.952 1.00 . A A . 97 PRO C 1 1
5 4807 1 1 11 PRO CA C 68.841 -17.709 3.646 1.00 . A A . 97 PRO CA 1 1
5 4808 1 1 11 PRO CB C 69.604 -18.717 4.508 1.00 . A A . 97 PRO CB 1 1
5 4809 1 1 11 PRO CD C 70.219 -19.147 2.238 1.00 . A A . 97 PRO CD 1 1
5 4810 1 1 11 PRO CG C 70.735 -19.169 3.651 1.00 . A A . 97 PRO CG 1 1
5 4811 1 1 11 PRO HA H 67.782 -17.793 3.844 1.00 . A A . 97 PRO HA 1 1
5 4812 1 1 11 PRO HB2 H 69.958 -18.231 5.406 1.00 . A A . 97 PRO HB2 1 1
5 4813 1 1 11 PRO HB3 H 68.955 -19.539 4.768 1.00 . A A . 97 PRO HB3 1 1
5 4814 1 1 11 PRO HD2 H 71.006 -18.868 1.553 1.00 . A A . 97 PRO HD2 1 1
5 4815 1 1 11 PRO HD3 H 69.807 -20.109 1.972 1.00 . A A . 97 PRO HD3 1 1
5 4816 1 1 11 PRO HG2 H 71.569 -18.491 3.756 1.00 . A A . 97 PRO HG2 1 1
5 4817 1 1 11 PRO HG3 H 71.028 -20.171 3.927 1.00 . A A . 97 PRO HG3 1 1
5 4818 1 1 11 PRO N N 69.166 -18.119 2.276 1.00 . A A . 97 PRO N 1 1
5 4819 1 1 11 PRO O O 70.457 -15.937 3.716 1.00 . A A . 97 PRO O 1 1
5 4820 1 1 12 SER C C 69.709 -14.024 5.961 1.00 . A A . 98 SER C 1 1
5 4821 1 1 12 SER CA C 68.705 -14.092 4.814 1.00 . A A . 98 SER CA 1 1
5 4822 1 1 12 SER CB C 67.431 -13.335 5.192 1.00 . A A . 98 SER CB 1 1
5 4823 1 1 12 SER H H 67.487 -15.815 4.643 1.00 . A A . 98 SER H 1 1
5 4824 1 1 12 SER HA H 69.141 -13.630 3.940 1.00 . A A . 98 SER HA 1 1
5 4825 1 1 12 SER HB2 H 67.600 -12.783 6.103 1.00 . A A . 98 SER HB2 1 1
5 4826 1 1 12 SER HB3 H 67.173 -12.650 4.397 1.00 . A A . 98 SER HB3 1 1
5 4827 1 1 12 SER HG H 65.586 -13.925 4.895 1.00 . A A . 98 SER HG 1 1
5 4828 1 1 12 SER N N 68.392 -15.476 4.478 1.00 . A A . 98 SER N 1 1
5 4829 1 1 12 SER O O 69.498 -14.614 7.019 1.00 . A A . 98 SER O 1 1
5 4830 1 1 12 SER OG O 66.348 -14.228 5.393 1.00 . A A . 98 SER OG 1 1
5 4831 1 1 13 GLU C C 72.003 -11.696 7.162 1.00 . A A . 99 GLU C 1 1
5 4832 1 1 13 GLU CA C 71.840 -13.157 6.753 1.00 . A A . 99 GLU CA 1 1
5 4833 1 1 13 GLU CB C 73.171 -13.705 6.234 1.00 . A A . 99 GLU CB 1 1
5 4834 1 1 13 GLU CD C 73.983 -15.509 4.664 1.00 . A A . 99 GLU CD 1 1
5 4835 1 1 13 GLU CG C 73.121 -15.178 5.865 1.00 . A A . 99 GLU CG 1 1
5 4836 1 1 13 GLU H H 70.914 -12.854 4.874 1.00 . A A . 99 GLU H 1 1
5 4837 1 1 13 GLU HA H 71.540 -13.729 7.619 1.00 . A A . 99 GLU HA 1 1
5 4838 1 1 13 GLU HB2 H 73.460 -13.145 5.358 1.00 . A A . 99 GLU HB2 1 1
5 4839 1 1 13 GLU HB3 H 73.923 -13.573 6.999 1.00 . A A . 99 GLU HB3 1 1
5 4840 1 1 13 GLU HG2 H 73.466 -15.759 6.708 1.00 . A A . 99 GLU HG2 1 1
5 4841 1 1 13 GLU HG3 H 72.099 -15.445 5.641 1.00 . A A . 99 GLU HG3 1 1
5 4842 1 1 13 GLU N N 70.803 -13.301 5.739 1.00 . A A . 99 GLU N 1 1
5 4843 1 1 13 GLU O O 72.913 -11.007 6.697 1.00 . A A . 99 GLU O 1 1
5 4844 1 1 13 GLU OE1 O 73.655 -15.045 3.551 1.00 . A A . 99 GLU OE1 1 1
5 4845 1 1 13 GLU OE2 O 74.988 -16.231 4.835 1.00 . A A . 99 GLU OE2 1 1
5 4846 1 1 14 THR C C 71.060 -9.782 10.022 1.00 . A A . 100 THR C 1 1
5 4847 1 1 14 THR CA C 71.158 -9.849 8.502 1.00 . A A . 100 THR CA 1 1
5 4848 1 1 14 THR CB C 70.021 -9.010 7.888 1.00 . A A . 100 THR CB 1 1
5 4849 1 1 14 THR CG2 C 68.684 -9.719 8.039 1.00 . A A . 100 THR CG2 1 1
5 4850 1 1 14 THR H H 70.414 -11.825 8.366 1.00 . A A . 100 THR H 1 1
5 4851 1 1 14 THR HA H 72.100 -9.420 8.193 1.00 . A A . 100 THR HA 1 1
5 4852 1 1 14 THR HB H 70.224 -8.874 6.835 1.00 . A A . 100 THR HB 1 1
5 4853 1 1 14 THR HG1 H 70.116 -7.041 7.870 1.00 . A A . 100 THR HG1 1 1
5 4854 1 1 14 THR HG21 H 68.751 -10.449 8.831 1.00 . A A . 100 THR HG21 1 1
5 4855 1 1 14 THR HG22 H 68.432 -10.214 7.112 1.00 . A A . 100 THR HG22 1 1
5 4856 1 1 14 THR HG23 H 67.919 -8.996 8.280 1.00 . A A . 100 THR HG23 1 1
5 4857 1 1 14 THR N N 71.115 -11.228 8.033 1.00 . A A . 100 THR N 1 1
5 4858 1 1 14 THR O O 70.507 -10.680 10.657 1.00 . A A . 100 THR O 1 1
5 4859 1 1 14 THR OG1 O 69.961 -7.728 8.522 1.00 . A A . 100 THR OG1 1 1
5 4860 1 1 15 ARG C C 71.879 -7.082 12.415 1.00 . A A . 101 ARG C 1 1
5 4861 1 1 15 ARG CA C 71.571 -8.530 12.046 1.00 . A A . 101 ARG CA 1 1
5 4862 1 1 15 ARG CB C 72.577 -9.465 12.718 1.00 . A A . 101 ARG CB 1 1
5 4863 1 1 15 ARG CD C 72.847 -11.195 14.521 1.00 . A A . 101 ARG CD 1 1
5 4864 1 1 15 ARG CG C 71.931 -10.633 13.445 1.00 . A A . 101 ARG CG 1 1
5 4865 1 1 15 ARG CZ C 74.642 -12.868 14.664 1.00 . A A . 101 ARG CZ 1 1
5 4866 1 1 15 ARG H H 72.025 -8.031 10.039 1.00 . A A . 101 ARG H 1 1
5 4867 1 1 15 ARG HA H 70.578 -8.774 12.391 1.00 . A A . 101 ARG HA 1 1
5 4868 1 1 15 ARG HB2 H 73.241 -9.862 11.964 1.00 . A A . 101 ARG HB2 1 1
5 4869 1 1 15 ARG HB3 H 73.154 -8.899 13.433 1.00 . A A . 101 ARG HB3 1 1
5 4870 1 1 15 ARG HD2 H 73.281 -10.372 15.071 1.00 . A A . 101 ARG HD2 1 1
5 4871 1 1 15 ARG HD3 H 72.261 -11.806 15.191 1.00 . A A . 101 ARG HD3 1 1
5 4872 1 1 15 ARG HE H 74.116 -11.902 13.000 1.00 . A A . 101 ARG HE 1 1
5 4873 1 1 15 ARG HG2 H 71.015 -10.295 13.908 1.00 . A A . 101 ARG HG2 1 1
5 4874 1 1 15 ARG HG3 H 71.710 -11.412 12.730 1.00 . A A . 101 ARG HG3 1 1
5 4875 1 1 15 ARG HH11 H 73.680 -12.503 16.402 1.00 . A A . 101 ARG HH11 1 1
5 4876 1 1 15 ARG HH12 H 74.947 -13.681 16.490 1.00 . A A . 101 ARG HH12 1 1
5 4877 1 1 15 ARG HH21 H 75.787 -13.451 13.103 1.00 . A A . 101 ARG HH21 1 1
5 4878 1 1 15 ARG HH22 H 76.147 -14.218 14.612 1.00 . A A . 101 ARG HH22 1 1
5 4879 1 1 15 ARG N N 71.598 -8.712 10.599 1.00 . A A . 101 ARG N 1 1
5 4880 1 1 15 ARG NE N 73.922 -12.006 13.956 1.00 . A A . 101 ARG NE 1 1
5 4881 1 1 15 ARG NH1 N 74.404 -13.030 15.958 1.00 . A A . 101 ARG NH1 1 1
5 4882 1 1 15 ARG NH2 N 75.604 -13.570 14.079 1.00 . A A . 101 ARG NH2 1 1
5 4883 1 1 15 ARG O O 73.039 -6.711 12.597 1.00 . A A . 101 ARG O 1 1
5 4884 1 1 16 ARG C C 69.746 -4.331 13.574 1.00 . A A . 102 ARG C 1 1
5 4885 1 1 16 ARG CA C 70.993 -4.862 12.873 1.00 . A A . 102 ARG CA 1 1
5 4886 1 1 16 ARG CB C 71.277 -4.034 11.619 1.00 . A A . 102 ARG CB 1 1
5 4887 1 1 16 ARG CD C 72.689 -2.126 10.795 1.00 . A A . 102 ARG CD 1 1
5 4888 1 1 16 ARG CG C 72.665 -3.415 11.599 1.00 . A A . 102 ARG CG 1 1
5 4889 1 1 16 ARG CZ C 74.359 -0.620 9.800 1.00 . A A . 102 ARG CZ 1 1
5 4890 1 1 16 ARG H H 69.934 -6.624 12.370 1.00 . A A . 102 ARG H 1 1
5 4891 1 1 16 ARG HA H 71.833 -4.780 13.546 1.00 . A A . 102 ARG HA 1 1
5 4892 1 1 16 ARG HB2 H 71.179 -4.671 10.752 1.00 . A A . 102 ARG HB2 1 1
5 4893 1 1 16 ARG HB3 H 70.551 -3.239 11.555 1.00 . A A . 102 ARG HB3 1 1
5 4894 1 1 16 ARG HD2 H 72.042 -2.239 9.938 1.00 . A A . 102 ARG HD2 1 1
5 4895 1 1 16 ARG HD3 H 72.323 -1.323 11.417 1.00 . A A . 102 ARG HD3 1 1
5 4896 1 1 16 ARG HE H 74.728 -2.479 10.424 1.00 . A A . 102 ARG HE 1 1
5 4897 1 1 16 ARG HG2 H 72.968 -3.200 12.613 1.00 . A A . 102 ARG HG2 1 1
5 4898 1 1 16 ARG HG3 H 73.356 -4.118 11.157 1.00 . A A . 102 ARG HG3 1 1
5 4899 1 1 16 ARG HH11 H 72.502 0.159 9.963 1.00 . A A . 102 ARG HH11 1 1
5 4900 1 1 16 ARG HH12 H 73.689 1.210 9.264 1.00 . A A . 102 ARG HH12 1 1
5 4901 1 1 16 ARG HH21 H 76.299 -1.104 9.504 1.00 . A A . 102 ARG HH21 1 1
5 4902 1 1 16 ARG HH22 H 75.848 0.490 9.003 1.00 . A A . 102 ARG HH22 1 1
5 4903 1 1 16 ARG N N 70.833 -6.270 12.526 1.00 . A A . 102 ARG N 1 1
5 4904 1 1 16 ARG NE N 74.033 -1.793 10.332 1.00 . A A . 102 ARG NE 1 1
5 4905 1 1 16 ARG NH1 N 73.441 0.327 9.665 1.00 . A A . 102 ARG NH1 1 1
5 4906 1 1 16 ARG NH2 N 75.604 -0.393 9.403 1.00 . A A . 102 ARG NH2 1 1
5 4907 1 1 16 ARG O O 68.788 -3.913 12.925 1.00 . A A . 102 ARG O 1 1
5 4908 1 1 17 GLU C C 69.061 -2.730 16.611 1.00 . A A . 103 GLU C 1 1
5 4909 1 1 17 GLU CA C 68.637 -3.872 15.692 1.00 . A A . 103 GLU CA 1 1
5 4910 1 1 17 GLU CB C 68.043 -5.014 16.518 1.00 . A A . 103 GLU CB 1 1
5 4911 1 1 17 GLU CD C 67.065 -6.955 15.231 1.00 . A A . 103 GLU CD 1 1
5 4912 1 1 17 GLU CG C 66.794 -5.624 15.905 1.00 . A A . 103 GLU CG 1 1
5 4913 1 1 17 GLU H H 70.560 -4.696 15.365 1.00 . A A . 103 GLU H 1 1
5 4914 1 1 17 GLU HA H 67.886 -3.507 15.007 1.00 . A A . 103 GLU HA 1 1
5 4915 1 1 17 GLU HB2 H 68.786 -5.792 16.622 1.00 . A A . 103 GLU HB2 1 1
5 4916 1 1 17 GLU HB3 H 67.790 -4.638 17.499 1.00 . A A . 103 GLU HB3 1 1
5 4917 1 1 17 GLU HG2 H 66.063 -5.776 16.684 1.00 . A A . 103 GLU HG2 1 1
5 4918 1 1 17 GLU HG3 H 66.398 -4.939 15.170 1.00 . A A . 103 GLU HG3 1 1
5 4919 1 1 17 GLU N N 69.767 -4.351 14.904 1.00 . A A . 103 GLU N 1 1
5 4920 1 1 17 GLU O O 69.545 -2.959 17.720 1.00 . A A . 103 GLU O 1 1
5 4921 1 1 17 GLU OE1 O 67.130 -7.978 15.944 1.00 . A A . 103 GLU OE1 1 1
5 4922 1 1 17 GLU OE2 O 67.212 -6.974 13.991 1.00 . A A . 103 GLU OE2 1 1
5 4923 1 1 18 ARG C C 68.041 0.610 17.088 1.00 . A A . 104 ARG C 1 1
5 4924 1 1 18 ARG CA C 69.237 -0.323 16.923 1.00 . A A . 104 ARG CA 1 1
5 4925 1 1 18 ARG CB C 70.391 0.423 16.249 1.00 . A A . 104 ARG CB 1 1
5 4926 1 1 18 ARG CD C 72.784 1.172 16.416 1.00 . A A . 104 ARG CD 1 1
5 4927 1 1 18 ARG CG C 71.552 0.718 17.184 1.00 . A A . 104 ARG CG 1 1
5 4928 1 1 18 ARG CZ C 74.659 0.169 15.183 1.00 . A A . 104 ARG CZ 1 1
5 4929 1 1 18 ARG H H 68.482 -1.382 15.253 1.00 . A A . 104 ARG H 1 1
5 4930 1 1 18 ARG HA H 69.557 -0.656 17.899 1.00 . A A . 104 ARG HA 1 1
5 4931 1 1 18 ARG HB2 H 70.760 -0.174 15.429 1.00 . A A . 104 ARG HB2 1 1
5 4932 1 1 18 ARG HB3 H 70.020 1.361 15.864 1.00 . A A . 104 ARG HB3 1 1
5 4933 1 1 18 ARG HD2 H 72.465 1.727 15.546 1.00 . A A . 104 ARG HD2 1 1
5 4934 1 1 18 ARG HD3 H 73.374 1.813 17.054 1.00 . A A . 104 ARG HD3 1 1
5 4935 1 1 18 ARG HE H 73.360 -0.846 16.305 1.00 . A A . 104 ARG HE 1 1
5 4936 1 1 18 ARG HG2 H 71.262 1.500 17.871 1.00 . A A . 104 ARG HG2 1 1
5 4937 1 1 18 ARG HG3 H 71.794 -0.178 17.736 1.00 . A A . 104 ARG HG3 1 1
5 4938 1 1 18 ARG HH11 H 74.493 2.173 14.993 1.00 . A A . 104 ARG HH11 1 1
5 4939 1 1 18 ARG HH12 H 75.810 1.454 14.129 1.00 . A A . 104 ARG HH12 1 1
5 4940 1 1 18 ARG HH21 H 75.092 -1.805 15.173 1.00 . A A . 104 ARG HH21 1 1
5 4941 1 1 18 ARG HH22 H 76.150 -0.810 14.232 1.00 . A A . 104 ARG HH22 1 1
5 4942 1 1 18 ARG N N 68.874 -1.500 16.144 1.00 . A A . 104 ARG N 1 1
5 4943 1 1 18 ARG NE N 73.607 0.046 15.983 1.00 . A A . 104 ARG NE 1 1
5 4944 1 1 18 ARG NH1 N 75.016 1.364 14.731 1.00 . A A . 104 ARG NH1 1 1
5 4945 1 1 18 ARG NH2 N 75.358 -0.903 14.833 1.00 . A A . 104 ARG NH2 1 1
5 4946 1 1 18 ARG O O 67.720 1.388 16.191 1.00 . A A . 104 ARG O 1 1
5 4947 1 1 19 ALA C C 66.533 2.365 19.632 1.00 . A A . 105 ALA C 1 1
5 4948 1 1 19 ALA CA C 66.227 1.363 18.525 1.00 . A A . 105 ALA CA 1 1
5 4949 1 1 19 ALA CB C 65.034 0.499 18.906 1.00 . A A . 105 ALA CB 1 1
5 4950 1 1 19 ALA H H 67.691 -0.115 18.918 1.00 . A A . 105 ALA H 1 1
5 4951 1 1 19 ALA HA H 65.977 1.903 17.623 1.00 . A A . 105 ALA HA 1 1
5 4952 1 1 19 ALA HB1 H 64.482 0.980 19.701 1.00 . A A . 105 ALA HB1 1 1
5 4953 1 1 19 ALA HB2 H 64.392 0.374 18.046 1.00 . A A . 105 ALA HB2 1 1
5 4954 1 1 19 ALA HB3 H 65.380 -0.467 19.241 1.00 . A A . 105 ALA HB3 1 1
5 4955 1 1 19 ALA N N 67.387 0.525 18.241 1.00 . A A . 105 ALA N 1 1
5 4956 1 1 19 ALA O O 66.373 2.065 20.817 1.00 . A A . 105 ALA O 1 1
5 4957 1 1 20 PHE C C 66.680 5.934 19.790 1.00 . A A . 106 PHE C 1 1
5 4958 1 1 20 PHE CA C 67.302 4.603 20.202 1.00 . A A . 106 PHE CA 1 1
5 4959 1 1 20 PHE CB C 68.820 4.752 20.326 1.00 . A A . 106 PHE CB 1 1
5 4960 1 1 20 PHE CD1 C 69.806 4.319 18.059 1.00 . A A . 106 PHE CD1 1 1
5 4961 1 1 20 PHE CD2 C 69.777 6.560 18.872 1.00 . A A . 106 PHE CD2 1 1
5 4962 1 1 20 PHE CE1 C 70.414 4.746 16.894 1.00 . A A . 106 PHE CE1 1 1
5 4963 1 1 20 PHE CE2 C 70.385 6.993 17.709 1.00 . A A . 106 PHE CE2 1 1
5 4964 1 1 20 PHE CG C 69.481 5.220 19.060 1.00 . A A . 106 PHE CG 1 1
5 4965 1 1 20 PHE CZ C 70.705 6.085 16.718 1.00 . A A . 106 PHE CZ 1 1
5 4966 1 1 20 PHE H H 67.080 3.735 18.284 1.00 . A A . 106 PHE H 1 1
5 4967 1 1 20 PHE HA H 66.898 4.312 21.160 1.00 . A A . 106 PHE HA 1 1
5 4968 1 1 20 PHE HB2 H 69.042 5.470 21.100 1.00 . A A . 106 PHE HB2 1 1
5 4969 1 1 20 PHE HB3 H 69.248 3.797 20.592 1.00 . A A . 106 PHE HB3 1 1
5 4970 1 1 20 PHE HD1 H 69.580 3.271 18.195 1.00 . A A . 106 PHE HD1 1 1
5 4971 1 1 20 PHE HD2 H 69.528 7.272 19.646 1.00 . A A . 106 PHE HD2 1 1
5 4972 1 1 20 PHE HE1 H 70.663 4.032 16.121 1.00 . A A . 106 PHE HE1 1 1
5 4973 1 1 20 PHE HE2 H 70.611 8.040 17.574 1.00 . A A . 106 PHE HE2 1 1
5 4974 1 1 20 PHE HZ H 71.180 6.420 15.809 1.00 . A A . 106 PHE HZ 1 1
5 4975 1 1 20 PHE N N 66.972 3.556 19.241 1.00 . A A . 106 PHE N 1 1
5 4976 1 1 20 PHE O O 66.142 6.066 18.692 1.00 . A A . 106 PHE O 1 1
5 4977 1 1 21 ASP C C 67.238 9.327 20.684 1.00 . A A . 107 ASP C 1 1
5 4978 1 1 21 ASP CA C 66.205 8.239 20.410 1.00 . A A . 107 ASP CA 1 1
5 4979 1 1 21 ASP CB C 64.957 8.476 21.263 1.00 . A A . 107 ASP CB 1 1
5 4980 1 1 21 ASP CG C 65.274 8.557 22.743 1.00 . A A . 107 ASP CG 1 1
5 4981 1 1 21 ASP H H 67.200 6.750 21.539 1.00 . A A . 107 ASP H 1 1
5 4982 1 1 21 ASP HA H 65.929 8.276 19.368 1.00 . A A . 107 ASP HA 1 1
5 4983 1 1 21 ASP HB2 H 64.495 9.405 20.962 1.00 . A A . 107 ASP HB2 1 1
5 4984 1 1 21 ASP HB3 H 64.262 7.665 21.105 1.00 . A A . 107 ASP HB3 1 1
5 4985 1 1 21 ASP N N 66.759 6.917 20.680 1.00 . A A . 107 ASP N 1 1
5 4986 1 1 21 ASP O O 68.241 9.090 21.357 1.00 . A A . 107 ASP O 1 1
5 4987 1 1 21 ASP OD1 O 65.903 9.551 23.163 1.00 . A A . 107 ASP OD1 1 1
5 4988 1 1 21 ASP OD2 O 64.893 7.625 23.482 1.00 . A A . 107 ASP OD2 1 1
5 4989 1 1 22 ALA C C 67.196 12.800 21.059 1.00 . A A . 108 ALA C 1 1
5 4990 1 1 22 ALA CA C 67.893 11.646 20.346 1.00 . A A . 108 ALA CA 1 1
5 4991 1 1 22 ALA CB C 68.447 12.108 19.007 1.00 . A A . 108 ALA CB 1 1
5 4992 1 1 22 ALA H H 66.170 10.649 19.631 1.00 . A A . 108 ALA H 1 1
5 4993 1 1 22 ALA HA H 68.721 11.309 20.954 1.00 . A A . 108 ALA HA 1 1
5 4994 1 1 22 ALA HB1 H 68.352 13.182 18.930 1.00 . A A . 108 ALA HB1 1 1
5 4995 1 1 22 ALA HB2 H 69.488 11.833 18.933 1.00 . A A . 108 ALA HB2 1 1
5 4996 1 1 22 ALA HB3 H 67.892 11.639 18.208 1.00 . A A . 108 ALA HB3 1 1
5 4997 1 1 22 ALA N N 66.986 10.522 20.157 1.00 . A A . 108 ALA N 1 1
5 4998 1 1 22 ALA O O 66.004 13.032 20.865 1.00 . A A . 108 ALA O 1 1
5 4999 1 1 23 ASN C C 67.352 15.902 21.758 1.00 . A A . 109 ASN C 1 1
5 5000 1 1 23 ASN CA C 67.402 14.650 22.629 1.00 . A A . 109 ASN CA 1 1
5 5001 1 1 23 ASN CB C 68.240 14.918 23.880 1.00 . A A . 109 ASN CB 1 1
5 5002 1 1 23 ASN CG C 68.613 13.643 24.611 1.00 . A A . 109 ASN CG 1 1
5 5003 1 1 23 ASN H H 68.893 13.286 21.999 1.00 . A A . 109 ASN H 1 1
5 5004 1 1 23 ASN HA H 66.397 14.394 22.929 1.00 . A A . 109 ASN HA 1 1
5 5005 1 1 23 ASN HB2 H 69.151 15.425 23.593 1.00 . A A . 109 ASN HB2 1 1
5 5006 1 1 23 ASN HB3 H 67.681 15.547 24.554 1.00 . A A . 109 ASN HB3 1 1
5 5007 1 1 23 ASN HD21 H 70.522 13.881 24.103 1.00 . A A . 109 ASN HD21 1 1
5 5008 1 1 23 ASN HD22 H 70.164 12.480 25.049 1.00 . A A . 109 ASN HD22 1 1
5 5009 1 1 23 ASN N N 67.948 13.520 21.886 1.00 . A A . 109 ASN N 1 1
5 5010 1 1 23 ASN ND2 N 69.897 13.300 24.586 1.00 . A A . 109 ASN ND2 1 1
5 5011 1 1 23 ASN O O 66.317 16.561 21.658 1.00 . A A . 109 ASN O 1 1
5 5012 1 1 23 ASN OD1 O 67.758 12.975 25.191 1.00 . A A . 109 ASN OD1 1 1
5 5013 1 1 24 THR C C 68.182 18.662 21.022 1.00 . A A . 110 THR C 1 1
5 5014 1 1 24 THR CA C 68.564 17.395 20.266 1.00 . A A . 110 THR CA 1 1
5 5015 1 1 24 THR CB C 67.652 17.252 19.033 1.00 . A A . 110 THR CB 1 1
5 5016 1 1 24 THR CG2 C 68.417 17.570 17.756 1.00 . A A . 110 THR CG2 1 1
5 5017 1 1 24 THR H H 69.270 15.657 21.249 1.00 . A A . 110 THR H 1 1
5 5018 1 1 24 THR HA H 69.585 17.484 19.926 1.00 . A A . 110 THR HA 1 1
5 5019 1 1 24 THR HB H 66.832 17.949 19.127 1.00 . A A . 110 THR HB 1 1
5 5020 1 1 24 THR HG1 H 67.850 15.299 18.846 1.00 . A A . 110 THR HG1 1 1
5 5021 1 1 24 THR HG21 H 69.291 16.940 17.694 1.00 . A A . 110 THR HG21 1 1
5 5022 1 1 24 THR HG22 H 68.719 18.607 17.767 1.00 . A A . 110 THR HG22 1 1
5 5023 1 1 24 THR HG23 H 67.781 17.389 16.902 1.00 . A A . 110 THR HG23 1 1
5 5024 1 1 24 THR N N 68.478 16.223 21.128 1.00 . A A . 110 THR N 1 1
5 5025 1 1 24 THR O O 67.868 18.616 22.211 1.00 . A A . 110 THR O 1 1
5 5026 1 1 24 THR OG1 O 67.128 15.921 18.962 1.00 . A A . 110 THR OG1 1 1
5 5027 1 1 25 MET C C 66.351 21.251 21.000 1.00 . A A . 111 MET C 1 1
5 5028 1 1 25 MET CA C 67.865 21.074 20.930 1.00 . A A . 111 MET CA 1 1
5 5029 1 1 25 MET CB C 68.488 22.223 20.136 1.00 . A A . 111 MET CB 1 1
5 5030 1 1 25 MET CE C 72.487 21.772 21.028 1.00 . A A . 111 MET CE 1 1
5 5031 1 1 25 MET CG C 69.878 22.611 20.618 1.00 . A A . 111 MET CG 1 1
5 5032 1 1 25 MET H H 68.469 19.766 19.379 1.00 . A A . 111 MET H 1 1
5 5033 1 1 25 MET HA H 68.263 21.084 21.933 1.00 . A A . 111 MET HA 1 1
5 5034 1 1 25 MET HB2 H 68.559 21.931 19.099 1.00 . A A . 111 MET HB2 1 1
5 5035 1 1 25 MET HB3 H 67.849 23.089 20.215 1.00 . A A . 111 MET HB3 1 1
5 5036 1 1 25 MET HE1 H 72.077 21.571 22.007 1.00 . A A . 111 MET HE1 1 1
5 5037 1 1 25 MET HE2 H 73.251 21.044 20.800 1.00 . A A . 111 MET HE2 1 1
5 5038 1 1 25 MET HE3 H 72.917 22.763 21.014 1.00 . A A . 111 MET HE3 1 1
5 5039 1 1 25 MET HG2 H 70.032 23.661 20.418 1.00 . A A . 111 MET HG2 1 1
5 5040 1 1 25 MET HG3 H 69.936 22.436 21.681 1.00 . A A . 111 MET HG3 1 1
5 5041 1 1 25 MET N N 68.211 19.793 20.324 1.00 . A A . 111 MET N 1 1
5 5042 1 1 25 MET O O 65.651 21.100 20.000 1.00 . A A . 111 MET O 1 1
5 5043 1 1 25 MET SD S 71.182 21.670 19.804 1.00 . A A . 111 MET SD 1 1
5 5044 1 1 26 THR C C 64.004 23.186 22.017 1.00 . A A . 112 THR C 1 1
5 5045 1 1 26 THR CA C 64.422 21.769 22.391 1.00 . A A . 112 THR CA 1 1
5 5046 1 1 26 THR CB C 64.017 21.494 23.851 1.00 . A A . 112 THR CB 1 1
5 5047 1 1 26 THR CG2 C 63.926 19.999 24.116 1.00 . A A . 112 THR CG2 1 1
5 5048 1 1 26 THR H H 66.462 21.678 22.950 1.00 . A A . 112 THR H 1 1
5 5049 1 1 26 THR HA H 63.897 21.069 21.756 1.00 . A A . 112 THR HA 1 1
5 5050 1 1 26 THR HB H 63.047 21.936 24.029 1.00 . A A . 112 THR HB 1 1
5 5051 1 1 26 THR HG1 H 64.511 22.471 25.493 1.00 . A A . 112 THR HG1 1 1
5 5052 1 1 26 THR HG21 H 62.889 19.696 24.118 1.00 . A A . 112 THR HG21 1 1
5 5053 1 1 26 THR HG22 H 64.367 19.776 25.076 1.00 . A A . 112 THR HG22 1 1
5 5054 1 1 26 THR HG23 H 64.456 19.464 23.343 1.00 . A A . 112 THR HG23 1 1
5 5055 1 1 26 THR N N 65.852 21.572 22.191 1.00 . A A . 112 THR N 1 1
5 5056 1 1 26 THR O O 64.440 24.156 22.638 1.00 . A A . 112 THR O 1 1
5 5057 1 1 26 THR OG1 O 64.969 22.085 24.743 1.00 . A A . 112 THR OG1 1 1
5 5058 1 1 27 SER C C 61.275 24.879 21.061 1.00 . A A . 113 SER C 1 1
5 5059 1 1 27 SER CA C 62.682 24.599 20.542 1.00 . A A . 113 SER CA 1 1
5 5060 1 1 27 SER CB C 62.694 24.661 19.012 1.00 . A A . 113 SER CB 1 1
5 5061 1 1 27 SER H H 62.845 22.488 20.545 1.00 . A A . 113 SER H 1 1
5 5062 1 1 27 SER HA H 63.352 25.353 20.929 1.00 . A A . 113 SER HA 1 1
5 5063 1 1 27 SER HB2 H 62.066 25.474 18.683 1.00 . A A . 113 SER HB2 1 1
5 5064 1 1 27 SER HB3 H 63.706 24.824 18.669 1.00 . A A . 113 SER HB3 1 1
5 5065 1 1 27 SER HG H 62.868 23.094 17.850 1.00 . A A . 113 SER HG 1 1
5 5066 1 1 27 SER N N 63.156 23.299 21.000 1.00 . A A . 113 SER N 1 1
5 5067 1 1 27 SER O O 60.293 24.734 20.335 1.00 . A A . 113 SER O 1 1
5 5068 1 1 27 SER OG O 62.211 23.454 18.450 1.00 . A A . 113 SER OG 1 1
5 5069 1 1 28 ALA C C 60.087 26.146 24.348 1.00 . A A . 114 ALA C 1 1
5 5070 1 1 28 ALA CA C 59.902 25.580 22.944 1.00 . A A . 114 ALA CA 1 1
5 5071 1 1 28 ALA CB C 59.031 24.334 22.986 1.00 . A A . 114 ALA CB 1 1
5 5072 1 1 28 ALA H H 62.006 25.375 22.855 1.00 . A A . 114 ALA H 1 1
5 5073 1 1 28 ALA HA H 59.402 26.318 22.332 1.00 . A A . 114 ALA HA 1 1
5 5074 1 1 28 ALA HB1 H 58.699 24.162 24.000 1.00 . A A . 114 ALA HB1 1 1
5 5075 1 1 28 ALA HB2 H 58.173 24.472 22.345 1.00 . A A . 114 ALA HB2 1 1
5 5076 1 1 28 ALA HB3 H 59.602 23.484 22.645 1.00 . A A . 114 ALA HB3 1 1
5 5077 1 1 28 ALA N N 61.187 25.279 22.325 1.00 . A A . 114 ALA N 1 1
5 5078 1 1 28 ALA O O 61.178 26.083 24.912 1.00 . A A . 114 ALA O 1 1
5 5079 1 1 29 GLU C C 58.320 26.395 27.242 1.00 . A A . 115 GLU C 1 1
5 5080 1 1 29 GLU CA C 59.061 27.278 26.242 1.00 . A A . 115 GLU CA 1 1
5 5081 1 1 29 GLU CB C 58.451 28.682 26.236 1.00 . A A . 115 GLU CB 1 1
5 5082 1 1 29 GLU CD C 57.049 30.375 27.481 1.00 . A A . 115 GLU CD 1 1
5 5083 1 1 29 GLU CG C 57.461 28.920 27.364 1.00 . A A . 115 GLU CG 1 1
5 5084 1 1 29 GLU H H 58.172 26.720 24.403 1.00 . A A . 115 GLU H 1 1
5 5085 1 1 29 GLU HA H 60.096 27.347 26.537 1.00 . A A . 115 GLU HA 1 1
5 5086 1 1 29 GLU HB2 H 59.247 29.407 26.323 1.00 . A A . 115 GLU HB2 1 1
5 5087 1 1 29 GLU HB3 H 57.939 28.834 25.298 1.00 . A A . 115 GLU HB3 1 1
5 5088 1 1 29 GLU HG2 H 56.578 28.325 27.183 1.00 . A A . 115 GLU HG2 1 1
5 5089 1 1 29 GLU HG3 H 57.916 28.614 28.295 1.00 . A A . 115 GLU HG3 1 1
5 5090 1 1 29 GLU N N 59.014 26.700 24.904 1.00 . A A . 115 GLU N 1 1
5 5091 1 1 29 GLU O O 58.668 26.349 28.424 1.00 . A A . 115 GLU O 1 1
5 5092 1 1 29 GLU OE1 O 56.801 31.008 26.434 1.00 . A A . 115 GLU OE1 1 1
5 5093 1 1 29 GLU OE2 O 56.975 30.880 28.621 1.00 . A A . 115 GLU OE2 1 1
5 5094 1 1 30 LYS C C 57.404 23.807 28.332 1.00 . A A . 116 LYS C 1 1
5 5095 1 1 30 LYS CA C 56.510 24.811 27.612 1.00 . A A . 116 LYS CA 1 1
5 5096 1 1 30 LYS CB C 55.461 24.071 26.779 1.00 . A A . 116 LYS CB 1 1
5 5097 1 1 30 LYS CD C 53.085 24.091 25.966 1.00 . A A . 116 LYS CD 1 1
5 5098 1 1 30 LYS CE C 53.127 25.082 24.813 1.00 . A A . 116 LYS CE 1 1
5 5099 1 1 30 LYS CG C 54.034 24.494 27.081 1.00 . A A . 116 LYS CG 1 1
5 5100 1 1 30 LYS H H 57.071 25.772 25.812 1.00 . A A . 116 LYS H 1 1
5 5101 1 1 30 LYS HA H 56.008 25.421 28.348 1.00 . A A . 116 LYS HA 1 1
5 5102 1 1 30 LYS HB2 H 55.655 24.255 25.732 1.00 . A A . 116 LYS HB2 1 1
5 5103 1 1 30 LYS HB3 H 55.548 23.011 26.972 1.00 . A A . 116 LYS HB3 1 1
5 5104 1 1 30 LYS HD2 H 53.369 23.116 25.598 1.00 . A A . 116 LYS HD2 1 1
5 5105 1 1 30 LYS HD3 H 52.078 24.051 26.359 1.00 . A A . 116 LYS HD3 1 1
5 5106 1 1 30 LYS HE2 H 53.891 25.817 25.014 1.00 . A A . 116 LYS HE2 1 1
5 5107 1 1 30 LYS HE3 H 53.369 24.550 23.906 1.00 . A A . 116 LYS HE3 1 1
5 5108 1 1 30 LYS HG2 H 53.715 24.023 27.999 1.00 . A A . 116 LYS HG2 1 1
5 5109 1 1 30 LYS HG3 H 54.004 25.568 27.197 1.00 . A A . 116 LYS HG3 1 1
5 5110 1 1 30 LYS HZ1 H 51.783 26.225 23.694 1.00 . A A . 116 LYS HZ1 1 1
5 5111 1 1 30 LYS HZ2 H 51.705 26.513 25.359 1.00 . A A . 116 LYS HZ2 1 1
5 5112 1 1 30 LYS HZ3 H 51.039 25.098 24.714 1.00 . A A . 116 LYS HZ3 1 1
5 5113 1 1 30 LYS N N 57.300 25.694 26.762 1.00 . A A . 116 LYS N 1 1
5 5114 1 1 30 LYS NZ N 51.823 25.778 24.633 1.00 . A A . 116 LYS NZ 1 1
5 5115 1 1 30 LYS O O 58.528 23.541 27.904 1.00 . A A . 116 LYS O 1 1
5 5116 1 1 31 VAL C C 57.333 20.849 29.754 1.00 . A A . 117 VAL C 1 1
5 5117 1 1 31 VAL CA C 57.649 22.272 30.205 1.00 . A A . 117 VAL CA 1 1
5 5118 1 1 31 VAL CB C 57.347 22.400 31.710 1.00 . A A . 117 VAL CB 1 1
5 5119 1 1 31 VAL CG1 C 58.146 21.377 32.504 1.00 . A A . 117 VAL CG1 1 1
5 5120 1 1 31 VAL CG2 C 57.645 23.811 32.193 1.00 . A A . 117 VAL CG2 1 1
5 5121 1 1 31 VAL H H 55.996 23.500 29.719 1.00 . A A . 117 VAL H 1 1
5 5122 1 1 31 VAL HA H 58.701 22.462 30.053 1.00 . A A . 117 VAL HA 1 1
5 5123 1 1 31 VAL HB H 56.297 22.203 31.865 1.00 . A A . 117 VAL HB 1 1
5 5124 1 1 31 VAL HG11 H 57.468 20.741 33.054 1.00 . A A . 117 VAL HG11 1 1
5 5125 1 1 31 VAL HG12 H 58.736 20.777 31.828 1.00 . A A . 117 VAL HG12 1 1
5 5126 1 1 31 VAL HG13 H 58.799 21.889 33.196 1.00 . A A . 117 VAL HG13 1 1
5 5127 1 1 31 VAL HG21 H 57.936 23.782 33.232 1.00 . A A . 117 VAL HG21 1 1
5 5128 1 1 31 VAL HG22 H 58.448 24.233 31.607 1.00 . A A . 117 VAL HG22 1 1
5 5129 1 1 31 VAL HG23 H 56.762 24.423 32.084 1.00 . A A . 117 VAL HG23 1 1
5 5130 1 1 31 VAL N N 56.897 23.248 29.427 1.00 . A A . 117 VAL N 1 1
5 5131 1 1 31 VAL O O 56.397 20.223 30.253 1.00 . A A . 117 VAL O 1 1
5 5132 1 1 32 LEU C C 58.769 17.989 29.061 1.00 . A A . 118 LEU C 1 1
5 5133 1 1 32 LEU CA C 57.923 18.997 28.290 1.00 . A A . 118 LEU CA 1 1
5 5134 1 1 32 LEU CB C 58.276 18.945 26.803 1.00 . A A . 118 LEU CB 1 1
5 5135 1 1 32 LEU CD1 C 57.542 19.036 24.408 1.00 . A A . 118 LEU CD1 1 1
5 5136 1 1 32 LEU CD2 C 56.509 17.376 25.968 1.00 . A A . 118 LEU CD2 1 1
5 5137 1 1 32 LEU CG C 57.102 18.772 25.840 1.00 . A A . 118 LEU CG 1 1
5 5138 1 1 32 LEU H H 58.847 20.894 28.451 1.00 . A A . 118 LEU H 1 1
5 5139 1 1 32 LEU HA H 56.881 18.742 28.413 1.00 . A A . 118 LEU HA 1 1
5 5140 1 1 32 LEU HB2 H 58.778 19.867 26.550 1.00 . A A . 118 LEU HB2 1 1
5 5141 1 1 32 LEU HB3 H 58.954 18.115 26.653 1.00 . A A . 118 LEU HB3 1 1
5 5142 1 1 32 LEU HD11 H 57.847 20.067 24.310 1.00 . A A . 118 LEU HD11 1 1
5 5143 1 1 32 LEU HD12 H 56.720 18.838 23.736 1.00 . A A . 118 LEU HD12 1 1
5 5144 1 1 32 LEU HD13 H 58.372 18.390 24.161 1.00 . A A . 118 LEU HD13 1 1
5 5145 1 1 32 LEU HD21 H 56.682 16.826 25.054 1.00 . A A . 118 LEU HD21 1 1
5 5146 1 1 32 LEU HD22 H 55.446 17.452 26.145 1.00 . A A . 118 LEU HD22 1 1
5 5147 1 1 32 LEU HD23 H 56.976 16.860 26.793 1.00 . A A . 118 LEU HD23 1 1
5 5148 1 1 32 LEU HG H 56.331 19.488 26.089 1.00 . A A . 118 LEU HG 1 1
5 5149 1 1 32 LEU N N 58.119 20.347 28.809 1.00 . A A . 118 LEU N 1 1
5 5150 1 1 32 LEU O O 59.893 18.313 29.441 1.00 . A A . 118 LEU O 1 1
5 5151 1 1 33 CYS C C 60.102 15.293 29.125 1.00 . A A . 119 CYS C 1 1
5 5152 1 1 33 CYS CA C 58.933 15.763 29.994 1.00 . A A . 119 CYS CA 1 1
5 5153 1 1 33 CYS CB C 58.009 14.608 30.383 1.00 . A A . 119 CYS CB 1 1
5 5154 1 1 33 CYS H H 57.304 16.548 28.960 1.00 . A A . 119 CYS H 1 1
5 5155 1 1 33 CYS HA H 59.295 16.216 30.917 1.00 . A A . 119 CYS HA 1 1
5 5156 1 1 33 CYS HB2 H 57.137 14.991 30.912 1.00 . A A . 119 CYS HB2 1 1
5 5157 1 1 33 CYS HB3 H 57.644 14.106 29.487 1.00 . A A . 119 CYS HB3 1 1
5 5158 1 1 33 CYS N N 58.219 16.802 29.272 1.00 . A A . 119 CYS N 1 1
5 5159 1 1 33 CYS O O 59.926 14.756 28.032 1.00 . A A . 119 CYS O 1 1
5 5160 1 1 33 CYS SG S 58.910 13.416 31.441 1.00 . A A . 119 CYS SG 1 1
5 5161 1 1 34 GLN C C 62.669 13.600 28.904 1.00 . A A . 120 GLN C 1 1
5 5162 1 1 34 GLN CA C 62.521 15.117 28.935 1.00 . A A . 120 GLN CA 1 1
5 5163 1 1 34 GLN CB C 63.748 15.746 29.598 1.00 . A A . 120 GLN CB 1 1
5 5164 1 1 34 GLN CD C 65.929 16.846 28.952 1.00 . A A . 120 GLN CD 1 1
5 5165 1 1 34 GLN CG C 65.009 15.658 28.754 1.00 . A A . 120 GLN CG 1 1
5 5166 1 1 34 GLN H H 61.382 15.941 30.517 1.00 . A A . 120 GLN H 1 1
5 5167 1 1 34 GLN HA H 62.446 15.480 27.921 1.00 . A A . 120 GLN HA 1 1
5 5168 1 1 34 GLN HB2 H 63.542 16.789 29.792 1.00 . A A . 120 GLN HB2 1 1
5 5169 1 1 34 GLN HB3 H 63.933 15.245 30.537 1.00 . A A . 120 GLN HB3 1 1
5 5170 1 1 34 GLN HE21 H 66.860 15.910 30.438 1.00 . A A . 120 GLN HE21 1 1
5 5171 1 1 34 GLN HE22 H 67.443 17.492 30.066 1.00 . A A . 120 GLN HE22 1 1
5 5172 1 1 34 GLN HG2 H 65.545 14.759 29.023 1.00 . A A . 120 GLN HG2 1 1
5 5173 1 1 34 GLN HG3 H 64.726 15.609 27.712 1.00 . A A . 120 GLN HG3 1 1
5 5174 1 1 34 GLN N N 61.308 15.509 29.642 1.00 . A A . 120 GLN N 1 1
5 5175 1 1 34 GLN NE2 N 66.835 16.740 29.916 1.00 . A A . 120 GLN NE2 1 1
5 5176 1 1 34 GLN O O 63.196 13.036 27.946 1.00 . A A . 120 GLN O 1 1
5 5177 1 1 34 GLN OE1 O 65.826 17.850 28.246 1.00 . A A . 120 GLN OE1 1 1
5 5178 1 1 35 PHE C C 61.274 10.827 29.116 1.00 . A A . 121 PHE C 1 1
5 5179 1 1 35 PHE CA C 62.280 11.490 30.055 1.00 . A A . 121 PHE CA 1 1
5 5180 1 1 35 PHE CB C 62.027 11.036 31.494 1.00 . A A . 121 PHE CB 1 1
5 5181 1 1 35 PHE CD1 C 64.211 10.004 32.172 1.00 . A A . 121 PHE CD1 1 1
5 5182 1 1 35 PHE CD2 C 62.291 8.599 32.024 1.00 . A A . 121 PHE CD2 1 1
5 5183 1 1 35 PHE CE1 C 64.980 8.920 32.552 1.00 . A A . 121 PHE CE1 1 1
5 5184 1 1 35 PHE CE2 C 63.055 7.511 32.404 1.00 . A A . 121 PHE CE2 1 1
5 5185 1 1 35 PHE CG C 62.859 9.856 31.905 1.00 . A A . 121 PHE CG 1 1
5 5186 1 1 35 PHE CZ C 64.401 7.672 32.666 1.00 . A A . 121 PHE CZ 1 1
5 5187 1 1 35 PHE H H 61.789 13.448 30.693 1.00 . A A . 121 PHE H 1 1
5 5188 1 1 35 PHE HA H 63.276 11.194 29.762 1.00 . A A . 121 PHE HA 1 1
5 5189 1 1 35 PHE HB2 H 62.252 11.851 32.165 1.00 . A A . 121 PHE HB2 1 1
5 5190 1 1 35 PHE HB3 H 60.987 10.765 31.600 1.00 . A A . 121 PHE HB3 1 1
5 5191 1 1 35 PHE HD1 H 64.664 10.981 32.082 1.00 . A A . 121 PHE HD1 1 1
5 5192 1 1 35 PHE HD2 H 61.238 8.470 31.818 1.00 . A A . 121 PHE HD2 1 1
5 5193 1 1 35 PHE HE1 H 66.032 9.050 32.756 1.00 . A A . 121 PHE HE1 1 1
5 5194 1 1 35 PHE HE2 H 62.599 6.535 32.493 1.00 . A A . 121 PHE HE2 1 1
5 5195 1 1 35 PHE HZ H 65.000 6.824 32.963 1.00 . A A . 121 PHE HZ 1 1
5 5196 1 1 35 PHE N N 62.199 12.943 29.960 1.00 . A A . 121 PHE N 1 1
5 5197 1 1 35 PHE O O 61.476 9.678 28.731 1.00 . A A . 121 PHE O 1 1
5 5198 1 1 36 CYS C C 59.847 10.744 26.529 1.00 . A A . 122 CYS C 1 1
5 5199 1 1 36 CYS CA C 59.202 11.033 27.887 1.00 . A A . 122 CYS CA 1 1
5 5200 1 1 36 CYS CB C 58.014 11.990 27.761 1.00 . A A . 122 CYS CB 1 1
5 5201 1 1 36 CYS H H 60.068 12.495 29.092 1.00 . A A . 122 CYS H 1 1
5 5202 1 1 36 CYS HA H 58.834 10.115 28.344 1.00 . A A . 122 CYS HA 1 1
5 5203 1 1 36 CYS HB2 H 58.336 13.011 27.965 1.00 . A A . 122 CYS HB2 1 1
5 5204 1 1 36 CYS HB3 H 57.629 11.973 26.741 1.00 . A A . 122 CYS HB3 1 1
5 5205 1 1 36 CYS N N 60.224 11.560 28.774 1.00 . A A . 122 CYS N 1 1
5 5206 1 1 36 CYS O O 60.880 11.305 26.165 1.00 . A A . 122 CYS O 1 1
5 5207 1 1 36 CYS SG S 56.696 11.506 28.935 1.00 . A A . 122 CYS SG 1 1
5 5208 1 1 37 ASP C C 58.534 9.177 23.519 1.00 . A A . 123 ASP C 1 1
5 5209 1 1 37 ASP CA C 59.695 9.464 24.465 1.00 . A A . 123 ASP CA 1 1
5 5210 1 1 37 ASP CB C 60.600 8.235 24.570 1.00 . A A . 123 ASP CB 1 1
5 5211 1 1 37 ASP CG C 62.002 8.503 24.059 1.00 . A A . 123 ASP CG 1 1
5 5212 1 1 37 ASP H H 58.389 9.434 26.131 1.00 . A A . 123 ASP H 1 1
5 5213 1 1 37 ASP HA H 60.270 10.289 24.071 1.00 . A A . 123 ASP HA 1 1
5 5214 1 1 37 ASP HB2 H 60.666 7.930 25.604 1.00 . A A . 123 ASP HB2 1 1
5 5215 1 1 37 ASP HB3 H 60.172 7.430 23.989 1.00 . A A . 123 ASP HB3 1 1
5 5216 1 1 37 ASP N N 59.208 9.847 25.785 1.00 . A A . 123 ASP N 1 1
5 5217 1 1 37 ASP O O 58.675 8.416 22.562 1.00 . A A . 123 ASP O 1 1
5 5218 1 1 37 ASP OD1 O 62.852 8.940 24.862 1.00 . A A . 123 ASP OD1 1 1
5 5219 1 1 37 ASP OD2 O 62.250 8.275 22.856 1.00 . A A . 123 ASP OD2 1 1
5 5220 1 1 38 GLN C C 56.378 10.255 21.603 1.00 . A A . 124 GLN C 1 1
5 5221 1 1 38 GLN CA C 56.201 9.599 22.968 1.00 . A A . 124 GLN CA 1 1
5 5222 1 1 38 GLN CB C 54.968 10.174 23.668 1.00 . A A . 124 GLN CB 1 1
5 5223 1 1 38 GLN CD C 53.063 9.778 25.278 1.00 . A A . 124 GLN CD 1 1
5 5224 1 1 38 GLN CG C 54.257 9.175 24.566 1.00 . A A . 124 GLN CG 1 1
5 5225 1 1 38 GLN H H 57.338 10.385 24.571 1.00 . A A . 124 GLN H 1 1
5 5226 1 1 38 GLN HA H 56.062 8.538 22.829 1.00 . A A . 124 GLN HA 1 1
5 5227 1 1 38 GLN HB2 H 55.272 11.016 24.272 1.00 . A A . 124 GLN HB2 1 1
5 5228 1 1 38 GLN HB3 H 54.269 10.513 22.918 1.00 . A A . 124 GLN HB3 1 1
5 5229 1 1 38 GLN HE21 H 52.640 8.021 26.108 1.00 . A A . 124 GLN HE21 1 1
5 5230 1 1 38 GLN HE22 H 51.577 9.320 26.518 1.00 . A A . 124 GLN HE22 1 1
5 5231 1 1 38 GLN HG2 H 53.915 8.347 23.961 1.00 . A A . 124 GLN HG2 1 1
5 5232 1 1 38 GLN HG3 H 54.956 8.815 25.307 1.00 . A A . 124 GLN HG3 1 1
5 5233 1 1 38 GLN N N 57.387 9.791 23.794 1.00 . A A . 124 GLN N 1 1
5 5234 1 1 38 GLN NE2 N 52.354 8.957 26.045 1.00 . A A . 124 GLN NE2 1 1
5 5235 1 1 38 GLN O O 56.110 9.642 20.569 1.00 . A A . 124 GLN O 1 1
5 5236 1 1 38 GLN OE1 O 52.779 10.968 25.141 1.00 . A A . 124 GLN OE1 1 1
5 5237 1 1 39 ASP C C 55.726 12.445 19.622 1.00 . A A . 125 ASP C 1 1
5 5238 1 1 39 ASP CA C 57.042 12.244 20.367 1.00 . A A . 125 ASP CA 1 1
5 5239 1 1 39 ASP CB C 58.040 11.507 19.473 1.00 . A A . 125 ASP CB 1 1
5 5240 1 1 39 ASP CG C 58.536 12.367 18.328 1.00 . A A . 125 ASP CG 1 1
5 5241 1 1 39 ASP H H 57.024 11.940 22.462 1.00 . A A . 125 ASP H 1 1
5 5242 1 1 39 ASP HA H 57.447 13.211 20.623 1.00 . A A . 125 ASP HA 1 1
5 5243 1 1 39 ASP HB2 H 58.891 11.207 20.067 1.00 . A A . 125 ASP HB2 1 1
5 5244 1 1 39 ASP HB3 H 57.565 10.628 19.062 1.00 . A A . 125 ASP HB3 1 1
5 5245 1 1 39 ASP N N 56.829 11.505 21.606 1.00 . A A . 125 ASP N 1 1
5 5246 1 1 39 ASP O O 55.358 11.670 18.740 1.00 . A A . 125 ASP O 1 1
5 5247 1 1 39 ASP OD1 O 58.389 13.604 18.407 1.00 . A A . 125 ASP OD1 1 1
5 5248 1 1 39 ASP OD2 O 59.070 11.802 17.349 1.00 . A A . 125 ASP OD2 1 1
5 5249 1 1 40 PRO C C 55.375 13.815 22.421 1.00 . A A . 126 PRO C 1 1
5 5250 1 1 40 PRO CA C 55.425 14.443 21.033 1.00 . A A . 126 PRO CA 1 1
5 5251 1 1 40 PRO CB C 54.413 15.586 20.926 1.00 . A A . 126 PRO CB 1 1
5 5252 1 1 40 PRO CD C 53.701 13.892 19.398 1.00 . A A . 126 PRO CD 1 1
5 5253 1 1 40 PRO CG C 53.200 14.964 20.326 1.00 . A A . 126 PRO CG 1 1
5 5254 1 1 40 PRO HA H 56.419 14.822 20.846 1.00 . A A . 126 PRO HA 1 1
5 5255 1 1 40 PRO HB2 H 54.209 15.982 21.911 1.00 . A A . 126 PRO HB2 1 1
5 5256 1 1 40 PRO HB3 H 54.811 16.367 20.294 1.00 . A A . 126 PRO HB3 1 1
5 5257 1 1 40 PRO HD2 H 53.022 13.053 19.389 1.00 . A A . 126 PRO HD2 1 1
5 5258 1 1 40 PRO HD3 H 53.831 14.286 18.400 1.00 . A A . 126 PRO HD3 1 1
5 5259 1 1 40 PRO HG2 H 52.586 14.532 21.102 1.00 . A A . 126 PRO HG2 1 1
5 5260 1 1 40 PRO HG3 H 52.643 15.706 19.773 1.00 . A A . 126 PRO HG3 1 1
5 5261 1 1 40 PRO N N 54.998 13.513 19.984 1.00 . A A . 126 PRO N 1 1
5 5262 1 1 40 PRO O O 54.624 12.869 22.658 1.00 . A A . 126 PRO O 1 1
5 5263 1 1 41 ALA C C 55.048 14.364 25.521 1.00 . A A . 127 ALA C 1 1
5 5264 1 1 41 ALA CA C 56.223 13.840 24.702 1.00 . A A . 127 ALA CA 1 1
5 5265 1 1 41 ALA CB C 57.540 14.219 25.363 1.00 . A A . 127 ALA CB 1 1
5 5266 1 1 41 ALA H H 56.754 15.101 23.087 1.00 . A A . 127 ALA H 1 1
5 5267 1 1 41 ALA HA H 56.166 12.762 24.659 1.00 . A A . 127 ALA HA 1 1
5 5268 1 1 41 ALA HB1 H 57.983 15.048 24.831 1.00 . A A . 127 ALA HB1 1 1
5 5269 1 1 41 ALA HB2 H 57.359 14.502 26.389 1.00 . A A . 127 ALA HB2 1 1
5 5270 1 1 41 ALA HB3 H 58.212 13.373 25.334 1.00 . A A . 127 ALA HB3 1 1
5 5271 1 1 41 ALA N N 56.178 14.347 23.336 1.00 . A A . 127 ALA N 1 1
5 5272 1 1 41 ALA O O 54.213 15.113 25.015 1.00 . A A . 127 ALA O 1 1
5 5273 1 1 42 GLN C C 54.385 15.523 28.590 1.00 . A A . 128 GLN C 1 1
5 5274 1 1 42 GLN CA C 53.918 14.396 27.676 1.00 . A A . 128 GLN CA 1 1
5 5275 1 1 42 GLN CB C 53.418 13.218 28.514 1.00 . A A . 128 GLN CB 1 1
5 5276 1 1 42 GLN CD C 51.470 12.405 29.903 1.00 . A A . 128 GLN CD 1 1
5 5277 1 1 42 GLN CG C 51.907 13.186 28.679 1.00 . A A . 128 GLN CG 1 1
5 5278 1 1 42 GLN H H 55.688 13.369 27.133 1.00 . A A . 128 GLN H 1 1
5 5279 1 1 42 GLN HA H 53.107 14.759 27.063 1.00 . A A . 128 GLN HA 1 1
5 5280 1 1 42 GLN HB2 H 53.727 12.298 28.040 1.00 . A A . 128 GLN HB2 1 1
5 5281 1 1 42 GLN HB3 H 53.864 13.275 29.495 1.00 . A A . 128 GLN HB3 1 1
5 5282 1 1 42 GLN HE21 H 49.839 11.782 28.954 1.00 . A A . 128 GLN HE21 1 1
5 5283 1 1 42 GLN HE22 H 50.023 11.223 30.577 1.00 . A A . 128 GLN HE22 1 1
5 5284 1 1 42 GLN HG2 H 51.546 14.199 28.769 1.00 . A A . 128 GLN HG2 1 1
5 5285 1 1 42 GLN HG3 H 51.473 12.727 27.803 1.00 . A A . 128 GLN HG3 1 1
5 5286 1 1 42 GLN N N 54.991 13.966 26.788 1.00 . A A . 128 GLN N 1 1
5 5287 1 1 42 GLN NE2 N 50.328 11.737 29.802 1.00 . A A . 128 GLN NE2 1 1
5 5288 1 1 42 GLN O O 55.510 15.502 29.093 1.00 . A A . 128 GLN O 1 1
5 5289 1 1 42 GLN OE1 O 52.152 12.405 30.929 1.00 . A A . 128 GLN OE1 1 1
5 5290 1 1 43 ASP C C 54.305 17.174 31.030 1.00 . A A . 129 ASP C 1 1
5 5291 1 1 43 ASP CA C 53.842 17.643 29.655 1.00 . A A . 129 ASP CA 1 1
5 5292 1 1 43 ASP CB C 52.628 18.563 29.798 1.00 . A A . 129 ASP CB 1 1
5 5293 1 1 43 ASP CG C 52.734 19.801 28.929 1.00 . A A . 129 ASP CG 1 1
5 5294 1 1 43 ASP H H 52.637 16.467 28.372 1.00 . A A . 129 ASP H 1 1
5 5295 1 1 43 ASP HA H 54.644 18.192 29.187 1.00 . A A . 129 ASP HA 1 1
5 5296 1 1 43 ASP HB2 H 51.738 18.021 29.514 1.00 . A A . 129 ASP HB2 1 1
5 5297 1 1 43 ASP HB3 H 52.541 18.874 30.829 1.00 . A A . 129 ASP HB3 1 1
5 5298 1 1 43 ASP N N 53.517 16.507 28.801 1.00 . A A . 129 ASP N 1 1
5 5299 1 1 43 ASP O O 53.743 16.238 31.599 1.00 . A A . 129 ASP O 1 1
5 5300 1 1 43 ASP OD1 O 52.301 19.744 27.760 1.00 . A A . 129 ASP OD1 1 1
5 5301 1 1 43 ASP OD2 O 53.250 20.827 29.421 1.00 . A A . 129 ASP OD2 1 1
5 5302 1 1 44 ALA C C 55.246 18.334 33.964 1.00 . A A . 130 ALA C 1 1
5 5303 1 1 44 ALA CA C 55.872 17.479 32.868 1.00 . A A . 130 ALA CA 1 1
5 5304 1 1 44 ALA CB C 57.385 17.635 32.874 1.00 . A A . 130 ALA CB 1 1
5 5305 1 1 44 ALA H H 55.739 18.566 31.056 1.00 . A A . 130 ALA H 1 1
5 5306 1 1 44 ALA HA H 55.640 16.441 33.058 1.00 . A A . 130 ALA HA 1 1
5 5307 1 1 44 ALA HB1 H 57.689 18.233 32.027 1.00 . A A . 130 ALA HB1 1 1
5 5308 1 1 44 ALA HB2 H 57.693 18.120 33.788 1.00 . A A . 130 ALA HB2 1 1
5 5309 1 1 44 ALA HB3 H 57.847 16.660 32.810 1.00 . A A . 130 ALA HB3 1 1
5 5310 1 1 44 ALA N N 55.333 17.829 31.559 1.00 . A A . 130 ALA N 1 1
5 5311 1 1 44 ALA O O 55.455 19.546 34.016 1.00 . A A . 130 ALA O 1 1
5 5312 1 1 45 VAL C C 54.577 18.200 37.245 1.00 . A A . 131 VAL C 1 1
5 5313 1 1 45 VAL CA C 53.820 18.396 35.936 1.00 . A A . 131 VAL CA 1 1
5 5314 1 1 45 VAL CB C 52.367 17.918 36.119 1.00 . A A . 131 VAL CB 1 1
5 5315 1 1 45 VAL CG1 C 51.502 18.382 34.957 1.00 . A A . 131 VAL CG1 1 1
5 5316 1 1 45 VAL CG2 C 52.319 16.403 36.259 1.00 . A A . 131 VAL CG2 1 1
5 5317 1 1 45 VAL H H 54.348 16.728 34.745 1.00 . A A . 131 VAL H 1 1
5 5318 1 1 45 VAL HA H 53.802 19.449 35.696 1.00 . A A . 131 VAL HA 1 1
5 5319 1 1 45 VAL HB H 51.977 18.355 37.026 1.00 . A A . 131 VAL HB 1 1
5 5320 1 1 45 VAL HG11 H 50.534 18.685 35.328 1.00 . A A . 131 VAL HG11 1 1
5 5321 1 1 45 VAL HG12 H 51.978 19.216 34.464 1.00 . A A . 131 VAL HG12 1 1
5 5322 1 1 45 VAL HG13 H 51.379 17.570 34.254 1.00 . A A . 131 VAL HG13 1 1
5 5323 1 1 45 VAL HG21 H 51.308 16.095 36.482 1.00 . A A . 131 VAL HG21 1 1
5 5324 1 1 45 VAL HG22 H 52.640 15.946 35.334 1.00 . A A . 131 VAL HG22 1 1
5 5325 1 1 45 VAL HG23 H 52.974 16.095 37.059 1.00 . A A . 131 VAL HG23 1 1
5 5326 1 1 45 VAL N N 54.476 17.695 34.839 1.00 . A A . 131 VAL N 1 1
5 5327 1 1 45 VAL O O 54.008 18.333 38.330 1.00 . A A . 131 VAL O 1 1
5 5328 1 1 46 LYS C C 58.122 18.161 38.062 1.00 . A A . 132 LYS C 1 1
5 5329 1 1 46 LYS CA C 56.700 17.670 38.311 1.00 . A A . 132 LYS CA 1 1
5 5330 1 1 46 LYS CB C 56.719 16.186 38.687 1.00 . A A . 132 LYS CB 1 1
5 5331 1 1 46 LYS CD C 54.698 16.176 40.179 1.00 . A A . 132 LYS CD 1 1
5 5332 1 1 46 LYS CE C 54.576 15.126 41.274 1.00 . A A . 132 LYS CE 1 1
5 5333 1 1 46 LYS CG C 55.338 15.601 38.926 1.00 . A A . 132 LYS CG 1 1
5 5334 1 1 46 LYS H H 56.258 17.791 36.244 1.00 . A A . 132 LYS H 1 1
5 5335 1 1 46 LYS HA H 56.275 18.234 39.128 1.00 . A A . 132 LYS HA 1 1
5 5336 1 1 46 LYS HB2 H 57.189 15.631 37.888 1.00 . A A . 132 LYS HB2 1 1
5 5337 1 1 46 LYS HB3 H 57.300 16.063 39.590 1.00 . A A . 132 LYS HB3 1 1
5 5338 1 1 46 LYS HD2 H 55.308 16.990 40.543 1.00 . A A . 132 LYS HD2 1 1
5 5339 1 1 46 LYS HD3 H 53.712 16.544 39.933 1.00 . A A . 132 LYS HD3 1 1
5 5340 1 1 46 LYS HE2 H 55.387 14.423 41.172 1.00 . A A . 132 LYS HE2 1 1
5 5341 1 1 46 LYS HE3 H 54.642 15.617 42.234 1.00 . A A . 132 LYS HE3 1 1
5 5342 1 1 46 LYS HG2 H 54.708 15.828 38.078 1.00 . A A . 132 LYS HG2 1 1
5 5343 1 1 46 LYS HG3 H 55.425 14.530 39.036 1.00 . A A . 132 LYS HG3 1 1
5 5344 1 1 46 LYS HZ1 H 53.042 13.991 42.124 1.00 . A A . 132 LYS HZ1 1 1
5 5345 1 1 46 LYS HZ2 H 53.355 13.616 40.505 1.00 . A A . 132 LYS HZ2 1 1
5 5346 1 1 46 LYS HZ3 H 52.523 15.034 40.898 1.00 . A A . 132 LYS HZ3 1 1
5 5347 1 1 46 LYS N N 55.862 17.883 37.137 1.00 . A A . 132 LYS N 1 1
5 5348 1 1 46 LYS NZ N 53.284 14.391 41.194 1.00 . A A . 132 LYS NZ 1 1
5 5349 1 1 46 LYS O O 58.508 18.425 36.922 1.00 . A A . 132 LYS O 1 1
5 5350 1 1 47 THR C C 61.076 18.365 40.276 1.00 . A A . 133 THR C 1 1
5 5351 1 1 47 THR CA C 60.278 18.738 39.031 1.00 . A A . 133 THR CA 1 1
5 5352 1 1 47 THR CB C 60.350 20.263 38.826 1.00 . A A . 133 THR CB 1 1
5 5353 1 1 47 THR CG2 C 61.380 20.619 37.766 1.00 . A A . 133 THR CG2 1 1
5 5354 1 1 47 THR H H 58.534 18.053 40.015 1.00 . A A . 133 THR H 1 1
5 5355 1 1 47 THR HA H 60.726 18.259 38.172 1.00 . A A . 133 THR HA 1 1
5 5356 1 1 47 THR HB H 60.643 20.723 39.760 1.00 . A A . 133 THR HB 1 1
5 5357 1 1 47 THR HG1 H 59.150 21.684 38.173 1.00 . A A . 133 THR HG1 1 1
5 5358 1 1 47 THR HG21 H 61.970 21.457 38.103 1.00 . A A . 133 THR HG21 1 1
5 5359 1 1 47 THR HG22 H 60.875 20.880 36.848 1.00 . A A . 133 THR HG22 1 1
5 5360 1 1 47 THR HG23 H 62.025 19.771 37.591 1.00 . A A . 133 THR HG23 1 1
5 5361 1 1 47 THR N N 58.899 18.279 39.134 1.00 . A A . 133 THR N 1 1
5 5362 1 1 47 THR O O 60.892 18.992 41.318 1.00 . A A . 133 THR O 1 1
5 5363 1 1 47 THR OG1 O 59.066 20.766 38.441 1.00 . A A . 133 THR OG1 1 1
5 5364 1 1 48 CYS C C 64.054 17.721 41.251 1.00 . A A . 134 CYS C 1 1
5 5365 1 1 48 CYS CA C 62.748 16.924 41.263 1.00 . A A . 134 CYS CA 1 1
5 5366 1 1 48 CYS CB C 63.000 15.415 41.220 1.00 . A A . 134 CYS CB 1 1
5 5367 1 1 48 CYS H H 62.077 16.860 39.292 1.00 . A A . 134 CYS H 1 1
5 5368 1 1 48 CYS HA H 62.177 17.133 42.167 1.00 . A A . 134 CYS HA 1 1
5 5369 1 1 48 CYS HB2 H 62.051 14.880 41.221 1.00 . A A . 134 CYS HB2 1 1
5 5370 1 1 48 CYS HB3 H 63.516 15.151 40.297 1.00 . A A . 134 CYS HB3 1 1
5 5371 1 1 48 CYS N N 61.934 17.365 40.143 1.00 . A A . 134 CYS N 1 1
5 5372 1 1 48 CYS O O 64.901 17.575 40.369 1.00 . A A . 134 CYS O 1 1
5 5373 1 1 48 CYS SG S 64.004 14.907 42.664 1.00 . A A . 134 CYS SG 1 1
5 5374 1 1 49 VAL C C 66.645 18.556 42.522 1.00 . A A . 135 VAL C 1 1
5 5375 1 1 49 VAL CA C 65.390 19.410 42.387 1.00 . A A . 135 VAL CA 1 1
5 5376 1 1 49 VAL CB C 65.288 20.350 43.603 1.00 . A A . 135 VAL CB 1 1
5 5377 1 1 49 VAL CG1 C 64.204 21.393 43.382 1.00 . A A . 135 VAL CG1 1 1
5 5378 1 1 49 VAL CG2 C 65.022 19.551 44.871 1.00 . A A . 135 VAL CG2 1 1
5 5379 1 1 49 VAL H H 63.490 18.650 42.929 1.00 . A A . 135 VAL H 1 1
5 5380 1 1 49 VAL HA H 65.473 20.015 41.497 1.00 . A A . 135 VAL HA 1 1
5 5381 1 1 49 VAL HB H 66.232 20.862 43.717 1.00 . A A . 135 VAL HB 1 1
5 5382 1 1 49 VAL HG11 H 63.969 21.872 44.322 1.00 . A A . 135 VAL HG11 1 1
5 5383 1 1 49 VAL HG12 H 64.553 22.131 42.676 1.00 . A A . 135 VAL HG12 1 1
5 5384 1 1 49 VAL HG13 H 63.317 20.913 42.993 1.00 . A A . 135 VAL HG13 1 1
5 5385 1 1 49 VAL HG21 H 64.772 20.228 45.675 1.00 . A A . 135 VAL HG21 1 1
5 5386 1 1 49 VAL HG22 H 64.198 18.872 44.704 1.00 . A A . 135 VAL HG22 1 1
5 5387 1 1 49 VAL HG23 H 65.904 18.989 45.134 1.00 . A A . 135 VAL HG23 1 1
5 5388 1 1 49 VAL N N 64.200 18.577 42.257 1.00 . A A . 135 VAL N 1 1
5 5389 1 1 49 VAL O O 67.681 18.854 41.926 1.00 . A A . 135 VAL O 1 1
5 5390 1 1 50 THR C C 68.116 15.940 42.221 1.00 . A A . 136 THR C 1 1
5 5391 1 1 50 THR CA C 67.676 16.593 43.527 1.00 . A A . 136 THR CA 1 1
5 5392 1 1 50 THR CB C 67.331 15.491 44.546 1.00 . A A . 136 THR CB 1 1
5 5393 1 1 50 THR CG2 C 68.432 14.444 44.606 1.00 . A A . 136 THR CG2 1 1
5 5394 1 1 50 THR H H 65.697 17.305 43.760 1.00 . A A . 136 THR H 1 1
5 5395 1 1 50 THR HA H 68.496 17.176 43.921 1.00 . A A . 136 THR HA 1 1
5 5396 1 1 50 THR HB H 66.414 15.010 44.238 1.00 . A A . 136 THR HB 1 1
5 5397 1 1 50 THR HG1 H 66.479 16.760 45.793 1.00 . A A . 136 THR HG1 1 1
5 5398 1 1 50 THR HG21 H 68.376 13.915 45.545 1.00 . A A . 136 THR HG21 1 1
5 5399 1 1 50 THR HG22 H 69.394 14.928 44.522 1.00 . A A . 136 THR HG22 1 1
5 5400 1 1 50 THR HG23 H 68.309 13.746 43.792 1.00 . A A . 136 THR HG23 1 1
5 5401 1 1 50 THR N N 66.549 17.490 43.312 1.00 . A A . 136 THR N 1 1
5 5402 1 1 50 THR O O 69.304 15.668 42.056 1.00 . A A . 136 THR O 1 1
5 5403 1 1 50 THR OG1 O 67.142 16.067 45.845 1.00 . A A . 136 THR OG1 1 1
5 5404 1 1 51 CYS C C 67.880 16.192 39.075 1.00 . A A . 137 CYS C 1 1
5 5405 1 1 51 CYS CA C 67.465 15.090 40.052 1.00 . A A . 137 CYS CA 1 1
5 5406 1 1 51 CYS CB C 66.285 14.273 39.524 1.00 . A A . 137 CYS CB 1 1
5 5407 1 1 51 CYS H H 66.198 15.933 41.475 1.00 . A A . 137 CYS H 1 1
5 5408 1 1 51 CYS HA H 68.288 14.398 40.226 1.00 . A A . 137 CYS HA 1 1
5 5409 1 1 51 CYS HB2 H 65.359 14.837 39.644 1.00 . A A . 137 CYS HB2 1 1
5 5410 1 1 51 CYS HB3 H 66.409 14.088 38.457 1.00 . A A . 137 CYS HB3 1 1
5 5411 1 1 51 CYS N N 67.161 15.708 41.332 1.00 . A A . 137 CYS N 1 1
5 5412 1 1 51 CYS O O 68.562 15.956 38.078 1.00 . A A . 137 CYS O 1 1
5 5413 1 1 51 CYS SG S 66.172 12.685 40.424 1.00 . A A . 137 CYS SG 1 1
5 5414 1 1 52 GLU C C 67.129 18.426 37.169 1.00 . A A . 138 GLU C 1 1
5 5415 1 1 52 GLU CA C 67.760 18.566 38.551 1.00 . A A . 138 GLU CA 1 1
5 5416 1 1 52 GLU CB C 69.275 18.732 38.416 1.00 . A A . 138 GLU CB 1 1
5 5417 1 1 52 GLU CD C 70.706 20.355 39.722 1.00 . A A . 138 GLU CD 1 1
5 5418 1 1 52 GLU CG C 69.744 20.170 38.564 1.00 . A A . 138 GLU CG 1 1
5 5419 1 1 52 GLU H H 66.909 17.536 40.192 1.00 . A A . 138 GLU H 1 1
5 5420 1 1 52 GLU HA H 67.352 19.442 39.032 1.00 . A A . 138 GLU HA 1 1
5 5421 1 1 52 GLU HB2 H 69.760 18.137 39.177 1.00 . A A . 138 GLU HB2 1 1
5 5422 1 1 52 GLU HB3 H 69.579 18.374 37.444 1.00 . A A . 138 GLU HB3 1 1
5 5423 1 1 52 GLU HG2 H 70.243 20.468 37.652 1.00 . A A . 138 GLU HG2 1 1
5 5424 1 1 52 GLU HG3 H 68.884 20.802 38.725 1.00 . A A . 138 GLU HG3 1 1
5 5425 1 1 52 GLU N N 67.449 17.411 39.385 1.00 . A A . 138 GLU N 1 1
5 5426 1 1 52 GLU O O 67.688 18.875 36.170 1.00 . A A . 138 GLU O 1 1
5 5427 1 1 52 GLU OE1 O 71.712 19.619 39.781 1.00 . A A . 138 GLU OE1 1 1
5 5428 1 1 52 GLU OE2 O 70.450 21.235 40.570 1.00 . A A . 138 GLU OE2 1 1
5 5429 1 1 53 VAL C C 63.740 17.545 36.085 1.00 . A A . 139 VAL C 1 1
5 5430 1 1 53 VAL CA C 65.248 17.598 35.863 1.00 . A A . 139 VAL CA 1 1
5 5431 1 1 53 VAL CB C 65.699 16.302 35.164 1.00 . A A . 139 VAL CB 1 1
5 5432 1 1 53 VAL CG1 C 64.907 16.082 33.885 1.00 . A A . 139 VAL CG1 1 1
5 5433 1 1 53 VAL CG2 C 67.192 16.345 34.876 1.00 . A A . 139 VAL CG2 1 1
5 5434 1 1 53 VAL H H 65.561 17.462 37.952 1.00 . A A . 139 VAL H 1 1
5 5435 1 1 53 VAL HA H 65.477 18.431 35.214 1.00 . A A . 139 VAL HA 1 1
5 5436 1 1 53 VAL HB H 65.505 15.473 35.829 1.00 . A A . 139 VAL HB 1 1
5 5437 1 1 53 VAL HG11 H 65.004 16.949 33.248 1.00 . A A . 139 VAL HG11 1 1
5 5438 1 1 53 VAL HG12 H 65.287 15.211 33.371 1.00 . A A . 139 VAL HG12 1 1
5 5439 1 1 53 VAL HG13 H 63.866 15.930 34.128 1.00 . A A . 139 VAL HG13 1 1
5 5440 1 1 53 VAL HG21 H 67.415 17.206 34.264 1.00 . A A . 139 VAL HG21 1 1
5 5441 1 1 53 VAL HG22 H 67.737 16.413 35.807 1.00 . A A . 139 VAL HG22 1 1
5 5442 1 1 53 VAL HG23 H 67.484 15.446 34.354 1.00 . A A . 139 VAL HG23 1 1
5 5443 1 1 53 VAL N N 65.958 17.798 37.122 1.00 . A A . 139 VAL N 1 1
5 5444 1 1 53 VAL O O 63.269 17.033 37.100 1.00 . A A . 139 VAL O 1 1
5 5445 1 1 54 SER C C 60.932 16.870 34.534 1.00 . A A . 140 SER C 1 1
5 5446 1 1 54 SER CA C 61.532 18.094 35.218 1.00 . A A . 140 SER CA 1 1
5 5447 1 1 54 SER CB C 60.975 19.371 34.588 1.00 . A A . 140 SER CB 1 1
5 5448 1 1 54 SER H H 63.423 18.471 34.341 1.00 . A A . 140 SER H 1 1
5 5449 1 1 54 SER HA H 61.266 18.073 36.265 1.00 . A A . 140 SER HA 1 1
5 5450 1 1 54 SER HB2 H 60.159 19.740 35.190 1.00 . A A . 140 SER HB2 1 1
5 5451 1 1 54 SER HB3 H 61.755 20.117 34.544 1.00 . A A . 140 SER HB3 1 1
5 5452 1 1 54 SER HG H 60.917 19.741 32.665 1.00 . A A . 140 SER HG 1 1
5 5453 1 1 54 SER N N 62.988 18.078 35.127 1.00 . A A . 140 SER N 1 1
5 5454 1 1 54 SER O O 61.261 16.563 33.388 1.00 . A A . 140 SER O 1 1
5 5455 1 1 54 SER OG O 60.501 19.127 33.275 1.00 . A A . 140 SER OG 1 1
5 5456 1 1 55 TYR C C 57.884 15.093 34.817 1.00 . A A . 141 TYR C 1 1
5 5457 1 1 55 TYR CA C 59.403 14.985 34.706 1.00 . A A . 141 TYR CA 1 1
5 5458 1 1 55 TYR CB C 59.891 13.738 35.443 1.00 . A A . 141 TYR CB 1 1
5 5459 1 1 55 TYR CD1 C 62.087 13.398 34.241 1.00 . A A . 141 TYR CD1 1 1
5 5460 1 1 55 TYR CD2 C 62.125 13.612 36.615 1.00 . A A . 141 TYR CD2 1 1
5 5461 1 1 55 TYR CE1 C 63.460 13.251 34.228 1.00 . A A . 141 TYR CE1 1 1
5 5462 1 1 55 TYR CE2 C 63.500 13.468 36.610 1.00 . A A . 141 TYR CE2 1 1
5 5463 1 1 55 TYR CG C 61.395 13.579 35.433 1.00 . A A . 141 TYR CG 1 1
5 5464 1 1 55 TYR CZ C 64.162 13.288 35.414 1.00 . A A . 141 TYR CZ 1 1
5 5465 1 1 55 TYR H H 59.827 16.472 36.152 1.00 . A A . 141 TYR H 1 1
5 5466 1 1 55 TYR HA H 59.671 14.904 33.664 1.00 . A A . 141 TYR HA 1 1
5 5467 1 1 55 TYR HB2 H 59.572 13.787 36.473 1.00 . A A . 141 TYR HB2 1 1
5 5468 1 1 55 TYR HB3 H 59.462 12.862 34.979 1.00 . A A . 141 TYR HB3 1 1
5 5469 1 1 55 TYR HD1 H 61.534 13.370 33.313 1.00 . A A . 141 TYR HD1 1 1
5 5470 1 1 55 TYR HD2 H 61.603 13.752 37.550 1.00 . A A . 141 TYR HD2 1 1
5 5471 1 1 55 TYR HE1 H 63.979 13.111 33.291 1.00 . A A . 141 TYR HE1 1 1
5 5472 1 1 55 TYR HE2 H 64.050 13.495 37.540 1.00 . A A . 141 TYR HE2 1 1
5 5473 1 1 55 TYR HH H 65.756 12.221 35.546 1.00 . A A . 141 TYR HH 1 1
5 5474 1 1 55 TYR N N 60.049 16.177 35.243 1.00 . A A . 141 TYR N 1 1
5 5475 1 1 55 TYR O O 57.389 16.059 35.392 1.00 . A A . 141 TYR O 1 1
5 5476 1 1 55 TYR OH O 65.530 13.144 35.404 1.00 . A A . 141 TYR OH 1 1
5 5477 1 1 56 CYS C C 55.293 13.138 35.416 1.00 . A A . 142 CYS C 1 1
5 5478 1 1 56 CYS CA C 55.737 14.101 34.313 1.00 . A A . 142 CYS CA 1 1
5 5479 1 1 56 CYS CB C 55.131 13.733 32.957 1.00 . A A . 142 CYS CB 1 1
5 5480 1 1 56 CYS H H 57.600 13.324 33.803 1.00 . A A . 142 CYS H 1 1
5 5481 1 1 56 CYS HA H 55.426 15.121 34.541 1.00 . A A . 142 CYS HA 1 1
5 5482 1 1 56 CYS HB2 H 54.053 13.892 32.975 1.00 . A A . 142 CYS HB2 1 1
5 5483 1 1 56 CYS HB3 H 55.536 14.382 32.180 1.00 . A A . 142 CYS HB3 1 1
5 5484 1 1 56 CYS N N 57.189 14.107 34.269 1.00 . A A . 142 CYS N 1 1
5 5485 1 1 56 CYS O O 56.043 12.808 36.334 1.00 . A A . 142 CYS O 1 1
5 5486 1 1 56 CYS SG S 55.497 11.984 32.562 1.00 . A A . 142 CYS SG 1 1
5 5487 1 1 57 ASP C C 53.932 10.338 36.000 1.00 . A A . 143 ASP C 1 1
5 5488 1 1 57 ASP CA C 53.476 11.767 36.276 1.00 . A A . 143 ASP CA 1 1
5 5489 1 1 57 ASP CB C 51.949 11.841 36.247 1.00 . A A . 143 ASP CB 1 1
5 5490 1 1 57 ASP CG C 51.328 11.520 37.593 1.00 . A A . 143 ASP CG 1 1
5 5491 1 1 57 ASP H H 53.498 12.991 34.549 1.00 . A A . 143 ASP H 1 1
5 5492 1 1 57 ASP HA H 53.823 12.058 37.256 1.00 . A A . 143 ASP HA 1 1
5 5493 1 1 57 ASP HB2 H 51.649 12.840 35.964 1.00 . A A . 143 ASP HB2 1 1
5 5494 1 1 57 ASP HB3 H 51.574 11.137 35.520 1.00 . A A . 143 ASP HB3 1 1
5 5495 1 1 57 ASP N N 54.047 12.692 35.305 1.00 . A A . 143 ASP N 1 1
5 5496 1 1 57 ASP O O 54.643 9.736 36.804 1.00 . A A . 143 ASP O 1 1
5 5497 1 1 57 ASP OD1 O 51.940 11.863 38.626 1.00 . A A . 143 ASP OD1 1 1
5 5498 1 1 57 ASP OD2 O 50.231 10.924 37.613 1.00 . A A . 143 ASP OD2 1 1
5 5499 1 1 58 GLU C C 55.359 8.175 34.758 1.00 . A A . 144 GLU C 1 1
5 5500 1 1 58 GLU CA C 53.883 8.441 34.474 1.00 . A A . 144 GLU CA 1 1
5 5501 1 1 58 GLU CB C 53.586 8.206 32.992 1.00 . A A . 144 GLU CB 1 1
5 5502 1 1 58 GLU CD C 51.793 8.507 31.238 1.00 . A A . 144 GLU CD 1 1
5 5503 1 1 58 GLU CG C 52.102 8.130 32.674 1.00 . A A . 144 GLU CG 1 1
5 5504 1 1 58 GLU H H 52.953 10.330 34.255 1.00 . A A . 144 GLU H 1 1
5 5505 1 1 58 GLU HA H 53.288 7.760 35.064 1.00 . A A . 144 GLU HA 1 1
5 5506 1 1 58 GLU HB2 H 54.015 9.014 32.419 1.00 . A A . 144 GLU HB2 1 1
5 5507 1 1 58 GLU HB3 H 54.046 7.277 32.688 1.00 . A A . 144 GLU HB3 1 1
5 5508 1 1 58 GLU HG2 H 51.761 7.119 32.846 1.00 . A A . 144 GLU HG2 1 1
5 5509 1 1 58 GLU HG3 H 51.571 8.804 33.330 1.00 . A A . 144 GLU HG3 1 1
5 5510 1 1 58 GLU N N 53.519 9.801 34.856 1.00 . A A . 144 GLU N 1 1
5 5511 1 1 58 GLU O O 55.672 7.269 35.528 1.00 . A A . 144 GLU O 1 1
5 5512 1 1 58 GLU OE1 O 52.635 8.228 30.358 1.00 . A A . 144 GLU OE1 1 1
5 5513 1 1 58 GLU OE2 O 50.712 9.082 30.994 1.00 . A A . 144 GLU OE2 1 1
5 5514 1 1 59 CYS C C 57.938 8.767 35.828 1.00 . A A . 145 CYS C 1 1
5 5515 1 1 59 CYS CA C 57.656 8.800 34.324 1.00 . A A . 145 CYS CA 1 1
5 5516 1 1 59 CYS CB C 58.449 9.900 33.618 1.00 . A A . 145 CYS CB 1 1
5 5517 1 1 59 CYS H H 55.962 9.695 33.507 1.00 . A A . 145 CYS H 1 1
5 5518 1 1 59 CYS HA H 57.929 7.853 33.859 1.00 . A A . 145 CYS HA 1 1
5 5519 1 1 59 CYS HB2 H 58.018 10.876 33.848 1.00 . A A . 145 CYS HB2 1 1
5 5520 1 1 59 CYS HB3 H 59.476 9.912 33.984 1.00 . A A . 145 CYS HB3 1 1
5 5521 1 1 59 CYS N N 56.224 8.961 34.133 1.00 . A A . 145 CYS N 1 1
5 5522 1 1 59 CYS O O 58.525 7.825 36.362 1.00 . A A . 145 CYS O 1 1
5 5523 1 1 59 CYS SG S 58.433 9.621 31.810 1.00 . A A . 145 CYS SG 1 1
5 5524 1 1 60 LEU C C 57.232 8.682 38.662 1.00 . A A . 146 LEU C 1 1
5 5525 1 1 60 LEU CA C 57.696 9.945 37.945 1.00 . A A . 146 LEU CA 1 1
5 5526 1 1 60 LEU CB C 56.936 11.159 38.481 1.00 . A A . 146 LEU CB 1 1
5 5527 1 1 60 LEU CD1 C 58.146 12.313 40.350 1.00 . A A . 146 LEU CD1 1 1
5 5528 1 1 60 LEU CD2 C 55.680 11.925 40.511 1.00 . A A . 146 LEU CD2 1 1
5 5529 1 1 60 LEU CG C 57.001 11.376 39.994 1.00 . A A . 146 LEU CG 1 1
5 5530 1 1 60 LEU H H 57.043 10.545 36.022 1.00 . A A . 146 LEU H 1 1
5 5531 1 1 60 LEU HA H 58.752 10.081 38.127 1.00 . A A . 146 LEU HA 1 1
5 5532 1 1 60 LEU HB2 H 57.339 12.039 38.004 1.00 . A A . 146 LEU HB2 1 1
5 5533 1 1 60 LEU HB3 H 55.897 11.046 38.207 1.00 . A A . 146 LEU HB3 1 1
5 5534 1 1 60 LEU HD11 H 59.073 11.907 39.977 1.00 . A A . 146 LEU HD11 1 1
5 5535 1 1 60 LEU HD12 H 58.203 12.419 41.422 1.00 . A A . 146 LEU HD12 1 1
5 5536 1 1 60 LEU HD13 H 57.970 13.282 39.902 1.00 . A A . 146 LEU HD13 1 1
5 5537 1 1 60 LEU HD21 H 55.332 12.706 39.851 1.00 . A A . 146 LEU HD21 1 1
5 5538 1 1 60 LEU HD22 H 55.820 12.328 41.503 1.00 . A A . 146 LEU HD22 1 1
5 5539 1 1 60 LEU HD23 H 54.949 11.130 40.545 1.00 . A A . 146 LEU HD23 1 1
5 5540 1 1 60 LEU HG H 57.185 10.428 40.480 1.00 . A A . 146 LEU HG 1 1
5 5541 1 1 60 LEU N N 57.505 9.825 36.503 1.00 . A A . 146 LEU N 1 1
5 5542 1 1 60 LEU O O 57.745 8.335 39.727 1.00 . A A . 146 LEU O 1 1
5 5543 1 1 61 LYS C C 56.750 5.638 38.565 1.00 . A A . 147 LYS C 1 1
5 5544 1 1 61 LYS CA C 55.729 6.768 38.651 1.00 . A A . 147 LYS CA 1 1
5 5545 1 1 61 LYS CB C 54.438 6.359 37.937 1.00 . A A . 147 LYS CB 1 1
5 5546 1 1 61 LYS CD C 52.085 5.504 38.138 1.00 . A A . 147 LYS CD 1 1
5 5547 1 1 61 LYS CE C 50.807 5.658 38.950 1.00 . A A . 147 LYS CE 1 1
5 5548 1 1 61 LYS CG C 53.288 6.060 38.882 1.00 . A A . 147 LYS CG 1 1
5 5549 1 1 61 LYS H H 55.891 8.322 37.224 1.00 . A A . 147 LYS H 1 1
5 5550 1 1 61 LYS HA H 55.508 6.960 39.690 1.00 . A A . 147 LYS HA 1 1
5 5551 1 1 61 LYS HB2 H 54.137 7.159 37.278 1.00 . A A . 147 LYS HB2 1 1
5 5552 1 1 61 LYS HB3 H 54.632 5.474 37.348 1.00 . A A . 147 LYS HB3 1 1
5 5553 1 1 61 LYS HD2 H 51.971 6.038 37.206 1.00 . A A . 147 LYS HD2 1 1
5 5554 1 1 61 LYS HD3 H 52.250 4.456 37.937 1.00 . A A . 147 LYS HD3 1 1
5 5555 1 1 61 LYS HE2 H 50.023 5.093 38.471 1.00 . A A . 147 LYS HE2 1 1
5 5556 1 1 61 LYS HE3 H 50.979 5.266 39.942 1.00 . A A . 147 LYS HE3 1 1
5 5557 1 1 61 LYS HG2 H 53.613 5.334 39.611 1.00 . A A . 147 LYS HG2 1 1
5 5558 1 1 61 LYS HG3 H 52.999 6.974 39.383 1.00 . A A . 147 LYS HG3 1 1
5 5559 1 1 61 LYS HZ1 H 50.707 7.482 39.961 1.00 . A A . 147 LYS HZ1 1 1
5 5560 1 1 61 LYS HZ2 H 49.349 7.151 39.010 1.00 . A A . 147 LYS HZ2 1 1
5 5561 1 1 61 LYS HZ3 H 50.796 7.635 38.280 1.00 . A A . 147 LYS HZ3 1 1
5 5562 1 1 61 LYS N N 56.260 7.995 38.072 1.00 . A A . 147 LYS N 1 1
5 5563 1 1 61 LYS NZ N 50.386 7.081 39.058 1.00 . A A . 147 LYS NZ 1 1
5 5564 1 1 61 LYS O O 56.905 4.857 39.503 1.00 . A A . 147 LYS O 1 1
5 5565 1 1 62 ALA C C 59.766 4.901 37.905 1.00 . A A . 148 ALA C 1 1
5 5566 1 1 62 ALA CA C 58.452 4.527 37.228 1.00 . A A . 148 ALA CA 1 1
5 5567 1 1 62 ALA CB C 58.670 4.293 35.741 1.00 . A A . 148 ALA CB 1 1
5 5568 1 1 62 ALA H H 57.273 6.211 36.723 1.00 . A A . 148 ALA H 1 1
5 5569 1 1 62 ALA HA H 58.084 3.609 37.662 1.00 . A A . 148 ALA HA 1 1
5 5570 1 1 62 ALA HB1 H 59.408 4.989 35.372 1.00 . A A . 148 ALA HB1 1 1
5 5571 1 1 62 ALA HB2 H 59.018 3.282 35.583 1.00 . A A . 148 ALA HB2 1 1
5 5572 1 1 62 ALA HB3 H 57.740 4.440 35.213 1.00 . A A . 148 ALA HB3 1 1
5 5573 1 1 62 ALA N N 57.443 5.559 37.435 1.00 . A A . 148 ALA N 1 1
5 5574 1 1 62 ALA O O 60.330 4.115 38.667 1.00 . A A . 148 ALA O 1 1
5 5575 1 1 63 THR C C 61.359 6.808 39.702 1.00 . A A . 149 THR C 1 1
5 5576 1 1 63 THR CA C 61.500 6.583 38.201 1.00 . A A . 149 THR CA 1 1
5 5577 1 1 63 THR CB C 61.962 7.895 37.538 1.00 . A A . 149 THR CB 1 1
5 5578 1 1 63 THR CG2 C 63.359 8.274 38.006 1.00 . A A . 149 THR CG2 1 1
5 5579 1 1 63 THR H H 59.756 6.687 37.006 1.00 . A A . 149 THR H 1 1
5 5580 1 1 63 THR HA H 62.256 5.831 38.028 1.00 . A A . 149 THR HA 1 1
5 5581 1 1 63 THR HB H 61.278 8.683 37.820 1.00 . A A . 149 THR HB 1 1
5 5582 1 1 63 THR HG1 H 61.441 8.468 35.725 1.00 . A A . 149 THR HG1 1 1
5 5583 1 1 63 THR HG21 H 63.691 7.572 38.758 1.00 . A A . 149 THR HG21 1 1
5 5584 1 1 63 THR HG22 H 63.340 9.269 38.425 1.00 . A A . 149 THR HG22 1 1
5 5585 1 1 63 THR HG23 H 64.038 8.250 37.166 1.00 . A A . 149 THR HG23 1 1
5 5586 1 1 63 THR N N 60.251 6.106 37.622 1.00 . A A . 149 THR N 1 1
5 5587 1 1 63 THR O O 62.207 6.380 40.487 1.00 . A A . 149 THR O 1 1
5 5588 1 1 63 THR OG1 O 61.952 7.754 36.114 1.00 . A A . 149 THR OG1 1 1
5 5589 1 1 64 HIS C C 58.808 6.991 42.002 1.00 . A A . 150 HIS C 1 1
5 5590 1 1 64 HIS CA C 60.029 7.760 41.506 1.00 . A A . 150 HIS CA 1 1
5 5591 1 1 64 HIS CB C 59.825 9.259 41.721 1.00 . A A . 150 HIS CB 1 1
5 5592 1 1 64 HIS CD2 C 61.325 11.375 41.739 1.00 . A A . 150 HIS CD2 1 1
5 5593 1 1 64 HIS CE1 C 63.115 10.505 40.815 1.00 . A A . 150 HIS CE1 1 1
5 5594 1 1 64 HIS CG C 61.058 10.074 41.479 1.00 . A A . 150 HIS CG 1 1
5 5595 1 1 64 HIS H H 59.642 7.794 39.425 1.00 . A A . 150 HIS H 1 1
5 5596 1 1 64 HIS HA H 60.894 7.440 42.068 1.00 . A A . 150 HIS HA 1 1
5 5597 1 1 64 HIS HB2 H 59.058 9.612 41.046 1.00 . A A . 150 HIS HB2 1 1
5 5598 1 1 64 HIS HB3 H 59.508 9.431 42.739 1.00 . A A . 150 HIS HB3 1 1
5 5599 1 1 64 HIS HD2 H 60.654 12.090 42.194 1.00 . A A . 150 HIS HD2 1 1
5 5600 1 1 64 HIS HE1 H 64.107 10.392 40.406 1.00 . A A . 150 HIS HE1 1 1
5 5601 1 1 64 HIS N N 60.282 7.480 40.097 1.00 . A A . 150 HIS N 1 1
5 5602 1 1 64 HIS ND1 N 62.198 9.558 40.899 1.00 . A A . 150 HIS ND1 1 1
5 5603 1 1 64 HIS NE2 N 62.610 11.618 41.318 1.00 . A A . 150 HIS NE2 1 1
5 5604 1 1 64 HIS O O 57.722 7.546 42.173 1.00 . A A . 150 HIS O 1 1
5 5605 1 1 65 PRO C C 57.516 5.117 44.159 1.00 . A A . 151 PRO C 1 1
5 5606 1 1 65 PRO CA C 57.912 4.811 42.719 1.00 . A A . 151 PRO CA 1 1
5 5607 1 1 65 PRO CB C 58.520 3.409 42.618 1.00 . A A . 151 PRO CB 1 1
5 5608 1 1 65 PRO CD C 60.255 4.955 42.058 1.00 . A A . 151 PRO CD 1 1
5 5609 1 1 65 PRO CG C 59.991 3.628 42.711 1.00 . A A . 151 PRO CG 1 1
5 5610 1 1 65 PRO HA H 57.040 4.872 42.085 1.00 . A A . 151 PRO HA 1 1
5 5611 1 1 65 PRO HB2 H 58.159 2.798 43.432 1.00 . A A . 151 PRO HB2 1 1
5 5612 1 1 65 PRO HB3 H 58.247 2.961 41.675 1.00 . A A . 151 PRO HB3 1 1
5 5613 1 1 65 PRO HD2 H 61.068 5.466 42.554 1.00 . A A . 151 PRO HD2 1 1
5 5614 1 1 65 PRO HD3 H 60.476 4.822 41.008 1.00 . A A . 151 PRO HD3 1 1
5 5615 1 1 65 PRO HG2 H 60.294 3.653 43.747 1.00 . A A . 151 PRO HG2 1 1
5 5616 1 1 65 PRO HG3 H 60.513 2.842 42.185 1.00 . A A . 151 PRO HG3 1 1
5 5617 1 1 65 PRO N N 58.988 5.683 42.239 1.00 . A A . 151 PRO N 1 1
5 5618 1 1 65 PRO O O 58.123 5.965 44.813 1.00 . A A . 151 PRO O 1 1
5 5619 1 1 66 ASN C C 55.476 6.035 46.198 1.00 . A A . 152 ASN C 1 1
5 5620 1 1 66 ASN CA C 56.016 4.620 46.011 1.00 . A A . 152 ASN CA 1 1
5 5621 1 1 66 ASN CB C 57.143 4.357 47.011 1.00 . A A . 152 ASN CB 1 1
5 5622 1 1 66 ASN CG C 56.784 3.278 48.016 1.00 . A A . 152 ASN CG 1 1
5 5623 1 1 66 ASN H H 56.049 3.760 44.077 1.00 . A A . 152 ASN H 1 1
5 5624 1 1 66 ASN HA H 55.218 3.917 46.188 1.00 . A A . 152 ASN HA 1 1
5 5625 1 1 66 ASN HB2 H 58.026 4.040 46.475 1.00 . A A . 152 ASN HB2 1 1
5 5626 1 1 66 ASN HB3 H 57.360 5.266 47.549 1.00 . A A . 152 ASN HB3 1 1
5 5627 1 1 66 ASN HD21 H 58.706 2.823 48.252 1.00 . A A . 152 ASN HD21 1 1
5 5628 1 1 66 ASN HD22 H 57.592 1.893 49.191 1.00 . A A . 152 ASN HD22 1 1
5 5629 1 1 66 ASN N N 56.494 4.422 44.648 1.00 . A A . 152 ASN N 1 1
5 5630 1 1 66 ASN ND2 N 57.796 2.596 48.539 1.00 . A A . 152 ASN ND2 1 1
5 5631 1 1 66 ASN O O 55.308 6.780 45.232 1.00 . A A . 152 ASN O 1 1
5 5632 1 1 66 ASN OD1 O 55.610 3.062 48.317 1.00 . A A . 152 ASN OD1 1 1
5 5633 1 1 67 LYS C C 54.729 7.981 49.266 1.00 . A A . 153 LYS C 1 1
5 5634 1 1 67 LYS CA C 54.689 7.725 47.763 1.00 . A A . 153 LYS CA 1 1
5 5635 1 1 67 LYS CB C 53.255 7.870 47.248 1.00 . A A . 153 LYS CB 1 1
5 5636 1 1 67 LYS CD C 50.943 6.899 47.092 1.00 . A A . 153 LYS CD 1 1
5 5637 1 1 67 LYS CE C 50.398 5.578 46.574 1.00 . A A . 153 LYS CE 1 1
5 5638 1 1 67 LYS CG C 52.338 6.736 47.672 1.00 . A A . 153 LYS CG 1 1
5 5639 1 1 67 LYS H H 55.363 5.761 48.175 1.00 . A A . 153 LYS H 1 1
5 5640 1 1 67 LYS HA H 55.315 8.453 47.269 1.00 . A A . 153 LYS HA 1 1
5 5641 1 1 67 LYS HB2 H 52.843 8.796 47.621 1.00 . A A . 153 LYS HB2 1 1
5 5642 1 1 67 LYS HB3 H 53.274 7.904 46.168 1.00 . A A . 153 LYS HB3 1 1
5 5643 1 1 67 LYS HD2 H 50.284 7.270 47.863 1.00 . A A . 153 LYS HD2 1 1
5 5644 1 1 67 LYS HD3 H 50.983 7.607 46.278 1.00 . A A . 153 LYS HD3 1 1
5 5645 1 1 67 LYS HE2 H 51.080 5.187 45.834 1.00 . A A . 153 LYS HE2 1 1
5 5646 1 1 67 LYS HE3 H 50.326 4.883 47.399 1.00 . A A . 153 LYS HE3 1 1
5 5647 1 1 67 LYS HG2 H 52.753 5.801 47.326 1.00 . A A . 153 LYS HG2 1 1
5 5648 1 1 67 LYS HG3 H 52.271 6.724 48.752 1.00 . A A . 153 LYS HG3 1 1
5 5649 1 1 67 LYS HZ1 H 48.673 4.808 45.681 1.00 . A A . 153 LYS HZ1 1 1
5 5650 1 1 67 LYS HZ2 H 49.115 6.338 45.110 1.00 . A A . 153 LYS HZ2 1 1
5 5651 1 1 67 LYS HZ3 H 48.399 6.178 46.635 1.00 . A A . 153 LYS HZ3 1 1
5 5652 1 1 67 LYS N N 55.207 6.399 47.447 1.00 . A A . 153 LYS N 1 1
5 5653 1 1 67 LYS NZ N 49.051 5.736 45.957 1.00 . A A . 153 LYS NZ 1 1
5 5654 1 1 67 LYS O O 54.938 7.061 50.057 1.00 . A A . 153 LYS O 1 1
5 5655 1 1 68 LYS C C 55.919 9.412 51.670 1.00 . A A . 154 LYS C 1 1
5 5656 1 1 68 LYS CA C 54.535 9.613 51.061 1.00 . A A . 154 LYS CA 1 1
5 5657 1 1 68 LYS CB C 53.502 8.793 51.838 1.00 . A A . 154 LYS CB 1 1
5 5658 1 1 68 LYS CD C 51.011 8.988 52.099 1.00 . A A . 154 LYS CD 1 1
5 5659 1 1 68 LYS CE C 50.631 10.460 52.079 1.00 . A A . 154 LYS CE 1 1
5 5660 1 1 68 LYS CG C 52.155 8.695 51.143 1.00 . A A . 154 LYS CG 1 1
5 5661 1 1 68 LYS H H 54.363 9.925 48.975 1.00 . A A . 154 LYS H 1 1
5 5662 1 1 68 LYS HA H 54.275 10.658 51.127 1.00 . A A . 154 LYS HA 1 1
5 5663 1 1 68 LYS HB2 H 53.885 7.792 51.977 1.00 . A A . 154 LYS HB2 1 1
5 5664 1 1 68 LYS HB3 H 53.351 9.249 52.806 1.00 . A A . 154 LYS HB3 1 1
5 5665 1 1 68 LYS HD2 H 50.152 8.402 51.808 1.00 . A A . 154 LYS HD2 1 1
5 5666 1 1 68 LYS HD3 H 51.313 8.716 53.101 1.00 . A A . 154 LYS HD3 1 1
5 5667 1 1 68 LYS HE2 H 51.391 11.008 51.544 1.00 . A A . 154 LYS HE2 1 1
5 5668 1 1 68 LYS HE3 H 49.684 10.567 51.569 1.00 . A A . 154 LYS HE3 1 1
5 5669 1 1 68 LYS HG2 H 52.125 9.410 50.334 1.00 . A A . 154 LYS HG2 1 1
5 5670 1 1 68 LYS HG3 H 52.036 7.696 50.747 1.00 . A A . 154 LYS HG3 1 1
5 5671 1 1 68 LYS HZ1 H 49.503 11.086 53.723 1.00 . A A . 154 LYS HZ1 1 1
5 5672 1 1 68 LYS HZ2 H 50.927 11.968 53.493 1.00 . A A . 154 LYS HZ2 1 1
5 5673 1 1 68 LYS HZ3 H 50.997 10.406 54.135 1.00 . A A . 154 LYS HZ3 1 1
5 5674 1 1 68 LYS N N 54.525 9.236 49.654 1.00 . A A . 154 LYS N 1 1
5 5675 1 1 68 LYS NZ N 50.506 11.019 53.454 1.00 . A A . 154 LYS NZ 1 1
5 5676 1 1 68 LYS O O 56.404 8.289 51.812 1.00 . A A . 154 LYS O 1 1
5 5677 1 1 69 PRO C C 55.920 12.283 50.407 1.00 . A A . 155 PRO C 1 1
5 5678 1 1 69 PRO CA C 56.005 11.866 51.872 1.00 . A A . 155 PRO CA 1 1
5 5679 1 1 69 PRO CB C 56.990 12.763 52.627 1.00 . A A . 155 PRO CB 1 1
5 5680 1 1 69 PRO CD C 57.914 10.558 52.643 1.00 . A A . 155 PRO CD 1 1
5 5681 1 1 69 PRO CG C 58.279 12.016 52.600 1.00 . A A . 155 PRO CG 1 1
5 5682 1 1 69 PRO HA H 55.028 11.942 52.325 1.00 . A A . 155 PRO HA 1 1
5 5683 1 1 69 PRO HB2 H 57.074 13.715 52.122 1.00 . A A . 155 PRO HB2 1 1
5 5684 1 1 69 PRO HB3 H 56.643 12.913 53.638 1.00 . A A . 155 PRO HB3 1 1
5 5685 1 1 69 PRO HD2 H 58.615 9.976 52.062 1.00 . A A . 155 PRO HD2 1 1
5 5686 1 1 69 PRO HD3 H 57.884 10.206 53.664 1.00 . A A . 155 PRO HD3 1 1
5 5687 1 1 69 PRO HG2 H 58.815 12.242 51.692 1.00 . A A . 155 PRO HG2 1 1
5 5688 1 1 69 PRO HG3 H 58.873 12.278 53.464 1.00 . A A . 155 PRO HG3 1 1
5 5689 1 1 69 PRO N N 56.573 10.525 52.037 1.00 . A A . 155 PRO N 1 1
5 5690 1 1 69 PRO O O 54.879 12.749 49.944 1.00 . A A . 155 PRO O 1 1
5 5691 1 1 70 PHE C C 57.765 11.384 47.458 1.00 . A A . 156 PHE C 1 1
5 5692 1 1 70 PHE CA C 57.072 12.473 48.272 1.00 . A A . 156 PHE CA 1 1
5 5693 1 1 70 PHE CB C 57.801 13.805 48.089 1.00 . A A . 156 PHE CB 1 1
5 5694 1 1 70 PHE CD1 C 56.142 15.439 47.152 1.00 . A A . 156 PHE CD1 1 1
5 5695 1 1 70 PHE CD2 C 56.824 15.693 49.423 1.00 . A A . 156 PHE CD2 1 1
5 5696 1 1 70 PHE CE1 C 55.317 16.541 47.275 1.00 . A A . 156 PHE CE1 1 1
5 5697 1 1 70 PHE CE2 C 56.001 16.795 49.550 1.00 . A A . 156 PHE CE2 1 1
5 5698 1 1 70 PHE CG C 56.905 15.003 48.224 1.00 . A A . 156 PHE CG 1 1
5 5699 1 1 70 PHE CZ C 55.246 17.219 48.476 1.00 . A A . 156 PHE CZ 1 1
5 5700 1 1 70 PHE H H 57.822 11.738 50.111 1.00 . A A . 156 PHE H 1 1
5 5701 1 1 70 PHE HA H 56.057 12.577 47.921 1.00 . A A . 156 PHE HA 1 1
5 5702 1 1 70 PHE HB2 H 58.579 13.887 48.833 1.00 . A A . 156 PHE HB2 1 1
5 5703 1 1 70 PHE HB3 H 58.246 13.832 47.105 1.00 . A A . 156 PHE HB3 1 1
5 5704 1 1 70 PHE HD1 H 56.195 14.908 46.213 1.00 . A A . 156 PHE HD1 1 1
5 5705 1 1 70 PHE HD2 H 57.415 15.362 50.265 1.00 . A A . 156 PHE HD2 1 1
5 5706 1 1 70 PHE HE1 H 54.727 16.870 46.432 1.00 . A A . 156 PHE HE1 1 1
5 5707 1 1 70 PHE HE2 H 55.948 17.323 50.492 1.00 . A A . 156 PHE HE2 1 1
5 5708 1 1 70 PHE HZ H 54.601 18.081 48.573 1.00 . A A . 156 PHE HZ 1 1
5 5709 1 1 70 PHE N N 57.022 12.113 49.683 1.00 . A A . 156 PHE N 1 1
5 5710 1 1 70 PHE O O 58.764 11.639 46.783 1.00 . A A . 156 PHE O 1 1
5 5711 1 1 71 THR C C 59.285 8.892 47.089 1.00 . A A . 157 THR C 1 1
5 5712 1 1 71 THR CA C 57.796 9.041 46.799 1.00 . A A . 157 THR CA 1 1
5 5713 1 1 71 THR CB C 57.594 9.195 45.279 1.00 . A A . 157 THR CB 1 1
5 5714 1 1 71 THR CG2 C 56.204 9.731 44.969 1.00 . A A . 157 THR CG2 1 1
5 5715 1 1 71 THR H H 56.434 10.031 48.082 1.00 . A A . 157 THR H 1 1
5 5716 1 1 71 THR HA H 57.285 8.146 47.120 1.00 . A A . 157 THR HA 1 1
5 5717 1 1 71 THR HB H 57.701 8.224 44.818 1.00 . A A . 157 THR HB 1 1
5 5718 1 1 71 THR HG1 H 59.433 9.634 44.719 1.00 . A A . 157 THR HG1 1 1
5 5719 1 1 71 THR HG21 H 56.088 10.709 45.412 1.00 . A A . 157 THR HG21 1 1
5 5720 1 1 71 THR HG22 H 55.461 9.061 45.377 1.00 . A A . 157 THR HG22 1 1
5 5721 1 1 71 THR HG23 H 56.077 9.802 43.900 1.00 . A A . 157 THR HG23 1 1
5 5722 1 1 71 THR N N 57.229 10.169 47.527 1.00 . A A . 157 THR N 1 1
5 5723 1 1 71 THR O O 60.040 8.380 46.264 1.00 . A A . 157 THR O 1 1
5 5724 1 1 71 THR OG1 O 58.583 10.079 44.740 1.00 . A A . 157 THR OG1 1 1
5 5725 1 1 72 GLY C C 61.881 10.498 48.293 1.00 . A A . 158 GLY C 1 1
5 5726 1 1 72 GLY CA C 61.099 9.248 48.647 1.00 . A A . 158 GLY CA 1 1
5 5727 1 1 72 GLY H H 59.054 9.741 48.887 1.00 . A A . 158 GLY H 1 1
5 5728 1 1 72 GLY HA2 H 61.162 9.086 49.714 1.00 . A A . 158 GLY HA2 1 1
5 5729 1 1 72 GLY HA3 H 61.542 8.405 48.139 1.00 . A A . 158 GLY HA3 1 1
5 5730 1 1 72 GLY N N 59.701 9.342 48.269 1.00 . A A . 158 GLY N 1 1
5 5731 1 1 72 GLY O O 62.591 11.052 49.132 1.00 . A A . 158 GLY O 1 1
5 5732 1 1 73 HIS C C 61.683 13.396 46.956 1.00 . A A . 159 HIS C 1 1
5 5733 1 1 73 HIS CA C 62.453 12.134 46.583 1.00 . A A . 159 HIS CA 1 1
5 5734 1 1 73 HIS CB C 62.657 12.073 45.069 1.00 . A A . 159 HIS CB 1 1
5 5735 1 1 73 HIS CD2 C 65.237 12.258 45.266 1.00 . A A . 159 HIS CD2 1 1
5 5736 1 1 73 HIS CE1 C 65.774 11.202 43.421 1.00 . A A . 159 HIS CE1 1 1
5 5737 1 1 73 HIS CG C 64.085 11.877 44.664 1.00 . A A . 159 HIS CG 1 1
5 5738 1 1 73 HIS H H 61.172 10.456 46.425 1.00 . A A . 159 HIS H 1 1
5 5739 1 1 73 HIS HA H 63.418 12.159 47.066 1.00 . A A . 159 HIS HA 1 1
5 5740 1 1 73 HIS HB2 H 62.082 11.252 44.667 1.00 . A A . 159 HIS HB2 1 1
5 5741 1 1 73 HIS HB3 H 62.311 12.998 44.629 1.00 . A A . 159 HIS HB3 1 1
5 5742 1 1 73 HIS HD2 H 65.326 12.800 46.197 1.00 . A A . 159 HIS HD2 1 1
5 5743 1 1 73 HIS HE1 H 66.349 10.755 42.623 1.00 . A A . 159 HIS HE1 1 1
5 5744 1 1 73 HIS N N 61.752 10.941 47.047 1.00 . A A . 159 HIS N 1 1
5 5745 1 1 73 HIS ND1 N 64.457 11.219 43.511 1.00 . A A . 159 HIS ND1 1 1
5 5746 1 1 73 HIS NE2 N 66.273 11.827 44.473 1.00 . A A . 159 HIS NE2 1 1
5 5747 1 1 73 HIS O O 60.593 13.326 47.524 1.00 . A A . 159 HIS O 1 1
5 5748 1 1 74 ARG C C 61.148 16.516 45.658 1.00 . A A . 160 ARG C 1 1
5 5749 1 1 74 ARG CA C 61.626 15.829 46.935 1.00 . A A . 160 ARG CA 1 1
5 5750 1 1 74 ARG CB C 62.601 16.740 47.683 1.00 . A A . 160 ARG CB 1 1
5 5751 1 1 74 ARG CD C 64.337 16.969 49.485 1.00 . A A . 160 ARG CD 1 1
5 5752 1 1 74 ARG CG C 63.305 16.055 48.844 1.00 . A A . 160 ARG CG 1 1
5 5753 1 1 74 ARG CZ C 65.698 15.387 50.785 1.00 . A A . 160 ARG CZ 1 1
5 5754 1 1 74 ARG H H 63.127 14.543 46.180 1.00 . A A . 160 ARG H 1 1
5 5755 1 1 74 ARG HA H 60.771 15.636 47.566 1.00 . A A . 160 ARG HA 1 1
5 5756 1 1 74 ARG HB2 H 63.352 17.089 46.991 1.00 . A A . 160 ARG HB2 1 1
5 5757 1 1 74 ARG HB3 H 62.057 17.588 48.070 1.00 . A A . 160 ARG HB3 1 1
5 5758 1 1 74 ARG HD2 H 65.155 17.107 48.794 1.00 . A A . 160 ARG HD2 1 1
5 5759 1 1 74 ARG HD3 H 63.876 17.923 49.691 1.00 . A A . 160 ARG HD3 1 1
5 5760 1 1 74 ARG HE H 64.567 16.830 51.570 1.00 . A A . 160 ARG HE 1 1
5 5761 1 1 74 ARG HG2 H 62.572 15.782 49.587 1.00 . A A . 160 ARG HG2 1 1
5 5762 1 1 74 ARG HG3 H 63.799 15.168 48.478 1.00 . A A . 160 ARG HG3 1 1
5 5763 1 1 74 ARG HH11 H 65.789 15.140 48.783 1.00 . A A . 160 ARG HH11 1 1
5 5764 1 1 74 ARG HH12 H 66.744 14.031 49.711 1.00 . A A . 160 ARG HH12 1 1
5 5765 1 1 74 ARG HH21 H 65.819 15.377 52.803 1.00 . A A . 160 ARG HH21 1 1
5 5766 1 1 74 ARG HH22 H 66.760 14.167 51.998 1.00 . A A . 160 ARG HH22 1 1
5 5767 1 1 74 ARG N N 62.258 14.550 46.633 1.00 . A A . 160 ARG N 1 1
5 5768 1 1 74 ARG NE N 64.859 16.415 50.732 1.00 . A A . 160 ARG NE 1 1
5 5769 1 1 74 ARG NH1 N 66.110 14.804 49.668 1.00 . A A . 160 ARG NH1 1 1
5 5770 1 1 74 ARG NH2 N 66.128 14.940 51.958 1.00 . A A . 160 ARG NH2 1 1
5 5771 1 1 74 ARG O O 61.148 15.917 44.582 1.00 . A A . 160 ARG O 1 1
5 5772 1 1 75 LEU C C 60.546 20.031 44.830 1.00 . A A . 161 LEU C 1 1
5 5773 1 1 75 LEU CA C 60.265 18.544 44.642 1.00 . A A . 161 LEU CA 1 1
5 5774 1 1 75 LEU CB C 58.765 18.318 44.443 1.00 . A A . 161 LEU CB 1 1
5 5775 1 1 75 LEU CD1 C 57.823 16.422 43.101 1.00 . A A . 161 LEU CD1 1 1
5 5776 1 1 75 LEU CD2 C 57.273 18.783 42.484 1.00 . A A . 161 LEU CD2 1 1
5 5777 1 1 75 LEU CG C 58.336 17.853 43.051 1.00 . A A . 161 LEU CG 1 1
5 5778 1 1 75 LEU H H 60.768 18.198 46.669 1.00 . A A . 161 LEU H 1 1
5 5779 1 1 75 LEU HA H 60.793 18.198 43.766 1.00 . A A . 161 LEU HA 1 1
5 5780 1 1 75 LEU HB2 H 58.446 17.571 45.155 1.00 . A A . 161 LEU HB2 1 1
5 5781 1 1 75 LEU HB3 H 58.260 19.250 44.653 1.00 . A A . 161 LEU HB3 1 1
5 5782 1 1 75 LEU HD11 H 58.584 15.781 43.520 1.00 . A A . 161 LEU HD11 1 1
5 5783 1 1 75 LEU HD12 H 57.583 16.090 42.101 1.00 . A A . 161 LEU HD12 1 1
5 5784 1 1 75 LEU HD13 H 56.937 16.378 43.717 1.00 . A A . 161 LEU HD13 1 1
5 5785 1 1 75 LEU HD21 H 57.391 18.851 41.412 1.00 . A A . 161 LEU HD21 1 1
5 5786 1 1 75 LEU HD22 H 57.383 19.764 42.921 1.00 . A A . 161 LEU HD22 1 1
5 5787 1 1 75 LEU HD23 H 56.293 18.392 42.714 1.00 . A A . 161 LEU HD23 1 1
5 5788 1 1 75 LEU HG H 59.191 17.878 42.391 1.00 . A A . 161 LEU HG 1 1
5 5789 1 1 75 LEU N N 60.745 17.775 45.786 1.00 . A A . 161 LEU N 1 1
5 5790 1 1 75 LEU O O 61.263 20.426 45.750 1.00 . A A . 161 LEU O 1 1
5 5791 1 1 76 ILE C C 59.855 22.820 45.424 1.00 . A A . 162 ILE C 1 1
5 5792 1 1 76 ILE CA C 60.162 22.294 44.026 1.00 . A A . 162 ILE CA 1 1
5 5793 1 1 76 ILE CB C 59.270 23.029 43.007 1.00 . A A . 162 ILE CB 1 1
5 5794 1 1 76 ILE CD1 C 60.997 22.901 41.140 1.00 . A A . 162 ILE CD1 1 1
5 5795 1 1 76 ILE CG1 C 59.592 22.561 41.586 1.00 . A A . 162 ILE CG1 1 1
5 5796 1 1 76 ILE CG2 C 59.455 24.534 43.129 1.00 . A A . 162 ILE CG2 1 1
5 5797 1 1 76 ILE H H 59.415 20.476 43.243 1.00 . A A . 162 ILE H 1 1
5 5798 1 1 76 ILE HA H 61.195 22.508 43.791 1.00 . A A . 162 ILE HA 1 1
5 5799 1 1 76 ILE HB H 58.240 22.797 43.230 1.00 . A A . 162 ILE HB 1 1
5 5800 1 1 76 ILE HD11 H 61.168 23.960 41.261 1.00 . A A . 162 ILE HD11 1 1
5 5801 1 1 76 ILE HD12 H 61.707 22.351 41.739 1.00 . A A . 162 ILE HD12 1 1
5 5802 1 1 76 ILE HD13 H 61.120 22.632 40.101 1.00 . A A . 162 ILE HD13 1 1
5 5803 1 1 76 ILE HG12 H 59.477 21.490 41.531 1.00 . A A . 162 ILE HG12 1 1
5 5804 1 1 76 ILE HG13 H 58.903 23.028 40.896 1.00 . A A . 162 ILE HG13 1 1
5 5805 1 1 76 ILE HG21 H 60.290 24.742 43.781 1.00 . A A . 162 ILE HG21 1 1
5 5806 1 1 76 ILE HG22 H 59.649 24.953 42.153 1.00 . A A . 162 ILE HG22 1 1
5 5807 1 1 76 ILE HG23 H 58.559 24.975 43.538 1.00 . A A . 162 ILE HG23 1 1
5 5808 1 1 76 ILE N N 59.975 20.851 43.954 1.00 . A A . 162 ILE N 1 1
5 5809 1 1 76 ILE O O 58.787 22.554 45.976 1.00 . A A . 162 ILE O 1 1
5 5810 1 1 77 GLU C C 59.310 24.898 47.425 1.00 . A A . 163 GLU C 1 1
5 5811 1 1 77 GLU CA C 60.625 24.132 47.323 1.00 . A A . 163 GLU CA 1 1
5 5812 1 1 77 GLU CB C 61.795 25.057 47.664 1.00 . A A . 163 GLU CB 1 1
5 5813 1 1 77 GLU CD C 63.484 25.193 49.538 1.00 . A A . 163 GLU CD 1 1
5 5814 1 1 77 GLU CG C 62.928 24.361 48.399 1.00 . A A . 163 GLU CG 1 1
5 5815 1 1 77 GLU H H 61.626 23.745 45.499 1.00 . A A . 163 GLU H 1 1
5 5816 1 1 77 GLU HA H 60.607 23.315 48.029 1.00 . A A . 163 GLU HA 1 1
5 5817 1 1 77 GLU HB2 H 62.188 25.473 46.748 1.00 . A A . 163 GLU HB2 1 1
5 5818 1 1 77 GLU HB3 H 61.431 25.862 48.287 1.00 . A A . 163 GLU HB3 1 1
5 5819 1 1 77 GLU HG2 H 62.561 23.429 48.801 1.00 . A A . 163 GLU HG2 1 1
5 5820 1 1 77 GLU HG3 H 63.724 24.159 47.697 1.00 . A A . 163 GLU HG3 1 1
5 5821 1 1 77 GLU N N 60.796 23.568 45.989 1.00 . A A . 163 GLU N 1 1
5 5822 1 1 77 GLU O O 58.714 25.294 46.424 1.00 . A A . 163 GLU O 1 1
5 5823 1 1 77 GLU OE1 O 62.752 25.414 50.525 1.00 . A A . 163 GLU OE1 1 1
5 5824 1 1 77 GLU OE2 O 64.653 25.625 49.441 1.00 . A A . 163 GLU OE2 1 1
5 5825 1 1 78 PRO C C 57.704 27.318 48.608 1.00 . A A . 164 PRO C 1 1
5 5826 1 1 78 PRO CA C 57.595 25.832 48.929 1.00 . A A . 164 PRO CA 1 1
5 5827 1 1 78 PRO CB C 57.374 25.623 50.429 1.00 . A A . 164 PRO CB 1 1
5 5828 1 1 78 PRO CD C 59.502 24.667 49.905 1.00 . A A . 164 PRO CD 1 1
5 5829 1 1 78 PRO CG C 58.737 25.385 50.982 1.00 . A A . 164 PRO CG 1 1
5 5830 1 1 78 PRO HA H 56.768 25.405 48.379 1.00 . A A . 164 PRO HA 1 1
5 5831 1 1 78 PRO HB2 H 56.923 26.507 50.855 1.00 . A A . 164 PRO HB2 1 1
5 5832 1 1 78 PRO HB3 H 56.730 24.771 50.587 1.00 . A A . 164 PRO HB3 1 1
5 5833 1 1 78 PRO HD2 H 60.541 24.964 49.918 1.00 . A A . 164 PRO HD2 1 1
5 5834 1 1 78 PRO HD3 H 59.411 23.597 50.027 1.00 . A A . 164 PRO HD3 1 1
5 5835 1 1 78 PRO HG2 H 59.210 26.328 51.212 1.00 . A A . 164 PRO HG2 1 1
5 5836 1 1 78 PRO HG3 H 58.671 24.771 51.868 1.00 . A A . 164 PRO HG3 1 1
5 5837 1 1 78 PRO N N 58.845 25.111 48.665 1.00 . A A . 164 PRO N 1 1
5 5838 1 1 78 PRO O O 58.700 27.962 48.934 1.00 . A A . 164 PRO O 1 1
5 5839 2 2 1 ZN ZN ZN 57.402 11.691 31.197 1.00 . B A . 200 ZN ZN 1 1
5 5840 3 2 1 ZN ZN ZN 64.307 12.726 41.990 1.00 . C A . 201 ZN ZN 1 1
6 5841 1 1 1 GLN C C 42.377 -18.508 -26.858 1.00 . A A . 87 GLN C 1 1
6 5842 1 1 1 GLN CA C 43.179 -19.697 -27.377 1.00 . A A . 87 GLN CA 1 1
6 5843 1 1 1 GLN CB C 44.601 -19.652 -26.816 1.00 . A A . 87 GLN CB 1 1
6 5844 1 1 1 GLN CD C 45.775 -19.482 -24.585 1.00 . A A . 87 GLN CD 1 1
6 5845 1 1 1 GLN CG C 44.714 -20.195 -25.401 1.00 . A A . 87 GLN CG 1 1
6 5846 1 1 1 GLN H1 H 42.388 -19.910 -29.328 1.00 . A A . 87 GLN H1 1 1
6 5847 1 1 1 GLN HA H 42.701 -20.608 -27.048 1.00 . A A . 87 GLN HA 1 1
6 5848 1 1 1 GLN HB2 H 45.246 -20.237 -27.455 1.00 . A A . 87 GLN HB2 1 1
6 5849 1 1 1 GLN HB3 H 44.941 -18.628 -26.813 1.00 . A A . 87 GLN HB3 1 1
6 5850 1 1 1 GLN HE21 H 44.846 -17.745 -24.849 1.00 . A A . 87 GLN HE21 1 1
6 5851 1 1 1 GLN HE22 H 46.295 -17.686 -23.911 1.00 . A A . 87 GLN HE22 1 1
6 5852 1 1 1 GLN HG2 H 43.762 -20.076 -24.905 1.00 . A A . 87 GLN HG2 1 1
6 5853 1 1 1 GLN HG3 H 44.963 -21.245 -25.450 1.00 . A A . 87 GLN HG3 1 1
6 5854 1 1 1 GLN N N 43.209 -19.708 -28.835 1.00 . A A . 87 GLN N 1 1
6 5855 1 1 1 GLN NE2 N 45.624 -18.172 -24.433 1.00 . A A . 87 GLN NE2 1 1
6 5856 1 1 1 GLN O O 42.846 -17.371 -26.885 1.00 . A A . 87 GLN O 1 1
6 5857 1 1 1 GLN OE1 O 46.721 -20.102 -24.098 1.00 . A A . 87 GLN OE1 1 1
6 5858 1 1 2 LYS C C 40.743 -17.305 -24.466 1.00 . A A . 88 LYS C 1 1
6 5859 1 1 2 LYS CA C 40.296 -17.732 -25.861 1.00 . A A . 88 LYS CA 1 1
6 5860 1 1 2 LYS CB C 38.845 -18.218 -25.818 1.00 . A A . 88 LYS CB 1 1
6 5861 1 1 2 LYS CD C 38.103 -19.630 -27.758 1.00 . A A . 88 LYS CD 1 1
6 5862 1 1 2 LYS CE C 38.497 -19.642 -29.227 1.00 . A A . 88 LYS CE 1 1
6 5863 1 1 2 LYS CG C 38.166 -18.227 -27.176 1.00 . A A . 88 LYS CG 1 1
6 5864 1 1 2 LYS H H 40.846 -19.706 -26.392 1.00 . A A . 88 LYS H 1 1
6 5865 1 1 2 LYS HA H 40.362 -16.882 -26.523 1.00 . A A . 88 LYS HA 1 1
6 5866 1 1 2 LYS HB2 H 38.827 -19.222 -25.422 1.00 . A A . 88 LYS HB2 1 1
6 5867 1 1 2 LYS HB3 H 38.281 -17.571 -25.161 1.00 . A A . 88 LYS HB3 1 1
6 5868 1 1 2 LYS HD2 H 38.779 -20.269 -27.210 1.00 . A A . 88 LYS HD2 1 1
6 5869 1 1 2 LYS HD3 H 37.093 -20.004 -27.662 1.00 . A A . 88 LYS HD3 1 1
6 5870 1 1 2 LYS HE2 H 38.132 -18.739 -29.692 1.00 . A A . 88 LYS HE2 1 1
6 5871 1 1 2 LYS HE3 H 39.576 -19.672 -29.296 1.00 . A A . 88 LYS HE3 1 1
6 5872 1 1 2 LYS HG2 H 37.161 -17.848 -27.069 1.00 . A A . 88 LYS HG2 1 1
6 5873 1 1 2 LYS HG3 H 38.723 -17.592 -27.851 1.00 . A A . 88 LYS HG3 1 1
6 5874 1 1 2 LYS HZ1 H 38.612 -21.608 -29.923 1.00 . A A . 88 LYS HZ1 1 1
6 5875 1 1 2 LYS HZ2 H 37.734 -20.572 -30.934 1.00 . A A . 88 LYS HZ2 1 1
6 5876 1 1 2 LYS HZ3 H 37.050 -21.125 -29.488 1.00 . A A . 88 LYS HZ3 1 1
6 5877 1 1 2 LYS N N 41.164 -18.779 -26.387 1.00 . A A . 88 LYS N 1 1
6 5878 1 1 2 LYS NZ N 37.933 -20.819 -29.943 1.00 . A A . 88 LYS NZ 1 1
6 5879 1 1 2 LYS O O 41.254 -18.115 -23.693 1.00 . A A . 88 LYS O 1 1
6 5880 1 1 3 ALA C C 40.220 -14.172 -22.572 1.00 . A A . 89 ALA C 1 1
6 5881 1 1 3 ALA CA C 40.922 -15.496 -22.849 1.00 . A A . 89 ALA CA 1 1
6 5882 1 1 3 ALA CB C 42.431 -15.322 -22.768 1.00 . A A . 89 ALA CB 1 1
6 5883 1 1 3 ALA H H 40.132 -15.433 -24.810 1.00 . A A . 89 ALA H 1 1
6 5884 1 1 3 ALA HA H 40.627 -16.213 -22.096 1.00 . A A . 89 ALA HA 1 1
6 5885 1 1 3 ALA HB1 H 42.846 -16.077 -22.114 1.00 . A A . 89 ALA HB1 1 1
6 5886 1 1 3 ALA HB2 H 42.860 -15.426 -23.754 1.00 . A A . 89 ALA HB2 1 1
6 5887 1 1 3 ALA HB3 H 42.661 -14.342 -22.376 1.00 . A A . 89 ALA HB3 1 1
6 5888 1 1 3 ALA N N 40.544 -16.029 -24.151 1.00 . A A . 89 ALA N 1 1
6 5889 1 1 3 ALA O O 39.845 -13.452 -23.497 1.00 . A A . 89 ALA O 1 1
6 5890 1 1 4 SER C C 40.398 -11.592 -20.405 1.00 . A A . 90 SER C 1 1
6 5891 1 1 4 SER CA C 39.381 -12.619 -20.894 1.00 . A A . 90 SER CA 1 1
6 5892 1 1 4 SER CB C 38.353 -12.898 -19.797 1.00 . A A . 90 SER CB 1 1
6 5893 1 1 4 SER H H 40.365 -14.471 -20.600 1.00 . A A . 90 SER H 1 1
6 5894 1 1 4 SER HA H 38.874 -12.222 -21.760 1.00 . A A . 90 SER HA 1 1
6 5895 1 1 4 SER HB2 H 38.532 -12.237 -18.963 1.00 . A A . 90 SER HB2 1 1
6 5896 1 1 4 SER HB3 H 37.360 -12.725 -20.186 1.00 . A A . 90 SER HB3 1 1
6 5897 1 1 4 SER HG H 38.835 -14.256 -18.470 1.00 . A A . 90 SER HG 1 1
6 5898 1 1 4 SER N N 40.045 -13.856 -21.292 1.00 . A A . 90 SER N 1 1
6 5899 1 1 4 SER O O 40.819 -11.621 -19.248 1.00 . A A . 90 SER O 1 1
6 5900 1 1 4 SER OG O 38.440 -14.238 -19.345 1.00 . A A . 90 SER OG 1 1
6 5901 1 1 5 VAL C C 41.083 -8.488 -20.227 1.00 . A A . 91 VAL C 1 1
6 5902 1 1 5 VAL CA C 41.754 -9.648 -20.956 1.00 . A A . 91 VAL CA 1 1
6 5903 1 1 5 VAL CB C 42.463 -9.107 -22.212 1.00 . A A . 91 VAL CB 1 1
6 5904 1 1 5 VAL CG1 C 43.313 -10.194 -22.854 1.00 . A A . 91 VAL CG1 1 1
6 5905 1 1 5 VAL CG2 C 41.447 -8.559 -23.203 1.00 . A A . 91 VAL CG2 1 1
6 5906 1 1 5 VAL H H 40.417 -10.715 -22.202 1.00 . A A . 91 VAL H 1 1
6 5907 1 1 5 VAL HA H 42.500 -10.084 -20.307 1.00 . A A . 91 VAL HA 1 1
6 5908 1 1 5 VAL HB H 43.117 -8.301 -21.914 1.00 . A A . 91 VAL HB 1 1
6 5909 1 1 5 VAL HG11 H 42.754 -11.118 -22.881 1.00 . A A . 91 VAL HG11 1 1
6 5910 1 1 5 VAL HG12 H 43.574 -9.900 -23.860 1.00 . A A . 91 VAL HG12 1 1
6 5911 1 1 5 VAL HG13 H 44.214 -10.336 -22.275 1.00 . A A . 91 VAL HG13 1 1
6 5912 1 1 5 VAL HG21 H 40.570 -8.227 -22.669 1.00 . A A . 91 VAL HG21 1 1
6 5913 1 1 5 VAL HG22 H 41.880 -7.727 -23.739 1.00 . A A . 91 VAL HG22 1 1
6 5914 1 1 5 VAL HG23 H 41.172 -9.334 -23.902 1.00 . A A . 91 VAL HG23 1 1
6 5915 1 1 5 VAL N N 40.788 -10.685 -21.295 1.00 . A A . 91 VAL N 1 1
6 5916 1 1 5 VAL O O 39.899 -8.220 -20.426 1.00 . A A . 91 VAL O 1 1
6 5917 1 1 6 SER C C 42.450 -5.949 -17.888 1.00 . A A . 92 SER C 1 1
6 5918 1 1 6 SER CA C 41.327 -6.675 -18.622 1.00 . A A . 92 SER CA 1 1
6 5919 1 1 6 SER CB C 40.273 -7.151 -17.620 1.00 . A A . 92 SER CB 1 1
6 5920 1 1 6 SER H H 42.786 -8.066 -19.268 1.00 . A A . 92 SER H 1 1
6 5921 1 1 6 SER HA H 40.866 -5.991 -19.318 1.00 . A A . 92 SER HA 1 1
6 5922 1 1 6 SER HB2 H 39.650 -7.900 -18.086 1.00 . A A . 92 SER HB2 1 1
6 5923 1 1 6 SER HB3 H 40.765 -7.579 -16.759 1.00 . A A . 92 SER HB3 1 1
6 5924 1 1 6 SER HG H 38.657 -6.424 -16.784 1.00 . A A . 92 SER HG 1 1
6 5925 1 1 6 SER N N 41.848 -7.804 -19.383 1.00 . A A . 92 SER N 1 1
6 5926 1 1 6 SER O O 43.616 -6.332 -17.980 1.00 . A A . 92 SER O 1 1
6 5927 1 1 6 SER OG O 39.454 -6.077 -17.193 1.00 . A A . 92 SER OG 1 1
6 5928 1 1 7 GLY C C 42.506 -2.857 -15.836 1.00 . A A . 93 GLY C 1 1
6 5929 1 1 7 GLY CA C 43.078 -4.134 -16.420 1.00 . A A . 93 GLY CA 1 1
6 5930 1 1 7 GLY H H 41.145 -4.638 -17.123 1.00 . A A . 93 GLY H 1 1
6 5931 1 1 7 GLY HA2 H 43.462 -4.745 -15.616 1.00 . A A . 93 GLY HA2 1 1
6 5932 1 1 7 GLY HA3 H 43.891 -3.879 -17.084 1.00 . A A . 93 GLY HA3 1 1
6 5933 1 1 7 GLY N N 42.090 -4.897 -17.159 1.00 . A A . 93 GLY N 1 1
6 5934 1 1 7 GLY O O 42.817 -1.751 -16.281 1.00 . A A . 93 GLY O 1 1
6 5935 1 1 8 PRO C C 42.001 -1.043 -13.328 1.00 . A A . 94 PRO C 1 1
6 5936 1 1 8 PRO CA C 41.011 -1.860 -14.150 1.00 . A A . 94 PRO CA 1 1
6 5937 1 1 8 PRO CB C 39.973 -2.516 -13.237 1.00 . A A . 94 PRO CB 1 1
6 5938 1 1 8 PRO CD C 41.230 -4.288 -14.234 1.00 . A A . 94 PRO CD 1 1
6 5939 1 1 8 PRO CG C 40.504 -3.884 -12.982 1.00 . A A . 94 PRO CG 1 1
6 5940 1 1 8 PRO HA H 40.513 -1.215 -14.858 1.00 . A A . 94 PRO HA 1 1
6 5941 1 1 8 PRO HB2 H 39.884 -1.948 -12.321 1.00 . A A . 94 PRO HB2 1 1
6 5942 1 1 8 PRO HB3 H 39.017 -2.551 -13.739 1.00 . A A . 94 PRO HB3 1 1
6 5943 1 1 8 PRO HD2 H 42.089 -4.897 -13.994 1.00 . A A . 94 PRO HD2 1 1
6 5944 1 1 8 PRO HD3 H 40.566 -4.815 -14.903 1.00 . A A . 94 PRO HD3 1 1
6 5945 1 1 8 PRO HG2 H 41.183 -3.864 -12.144 1.00 . A A . 94 PRO HG2 1 1
6 5946 1 1 8 PRO HG3 H 39.687 -4.565 -12.787 1.00 . A A . 94 PRO HG3 1 1
6 5947 1 1 8 PRO N N 41.646 -3.001 -14.816 1.00 . A A . 94 PRO N 1 1
6 5948 1 1 8 PRO O O 42.948 -1.586 -12.761 1.00 . A A . 94 PRO O 1 1
6 5949 1 1 9 ASN C C 41.854 2.302 -11.895 1.00 . A A . 95 ASN C 1 1
6 5950 1 1 9 ASN CA C 42.650 1.159 -12.516 1.00 . A A . 95 ASN CA 1 1
6 5951 1 1 9 ASN CB C 43.745 1.720 -13.425 1.00 . A A . 95 ASN CB 1 1
6 5952 1 1 9 ASN CG C 45.134 1.517 -12.850 1.00 . A A . 95 ASN CG 1 1
6 5953 1 1 9 ASN H H 41.004 0.640 -13.743 1.00 . A A . 95 ASN H 1 1
6 5954 1 1 9 ASN HA H 43.109 0.584 -11.727 1.00 . A A . 95 ASN HA 1 1
6 5955 1 1 9 ASN HB2 H 43.699 1.224 -14.384 1.00 . A A . 95 ASN HB2 1 1
6 5956 1 1 9 ASN HB3 H 43.584 2.778 -13.564 1.00 . A A . 95 ASN HB3 1 1
6 5957 1 1 9 ASN HD21 H 45.745 3.229 -13.655 1.00 . A A . 95 ASN HD21 1 1
6 5958 1 1 9 ASN HD22 H 46.933 2.357 -12.753 1.00 . A A . 95 ASN HD22 1 1
6 5959 1 1 9 ASN N N 41.776 0.266 -13.269 1.00 . A A . 95 ASN N 1 1
6 5960 1 1 9 ASN ND2 N 46.027 2.463 -13.112 1.00 . A A . 95 ASN ND2 1 1
6 5961 1 1 9 ASN O O 40.627 2.338 -11.984 1.00 . A A . 95 ASN O 1 1
6 5962 1 1 9 ASN OD1 O 45.399 0.521 -12.177 1.00 . A A . 95 ASN OD1 1 1
6 5963 1 1 10 SER C C 42.811 5.616 -10.713 1.00 . A A . 96 SER C 1 1
6 5964 1 1 10 SER CA C 41.922 4.379 -10.628 1.00 . A A . 96 SER CA 1 1
6 5965 1 1 10 SER CB C 41.607 4.063 -9.164 1.00 . A A . 96 SER CB 1 1
6 5966 1 1 10 SER H H 43.538 3.151 -11.230 1.00 . A A . 96 SER H 1 1
6 5967 1 1 10 SER HA H 40.998 4.577 -11.150 1.00 . A A . 96 SER HA 1 1
6 5968 1 1 10 SER HB2 H 41.974 3.077 -8.925 1.00 . A A . 96 SER HB2 1 1
6 5969 1 1 10 SER HB3 H 42.091 4.792 -8.529 1.00 . A A . 96 SER HB3 1 1
6 5970 1 1 10 SER HG H 39.919 3.247 -8.596 1.00 . A A . 96 SER HG 1 1
6 5971 1 1 10 SER N N 42.561 3.236 -11.267 1.00 . A A . 96 SER N 1 1
6 5972 1 1 10 SER O O 44.019 5.530 -10.929 1.00 . A A . 96 SER O 1 1
6 5973 1 1 10 SER OG O 40.212 4.101 -8.922 1.00 . A A . 96 SER OG 1 1
6 5974 1 1 11 PRO C C 43.842 8.269 -9.394 1.00 . A A . 97 PRO C 1 1
6 5975 1 1 11 PRO CA C 42.913 8.075 -10.589 1.00 . A A . 97 PRO CA 1 1
6 5976 1 1 11 PRO CB C 41.789 9.113 -10.565 1.00 . A A . 97 PRO CB 1 1
6 5977 1 1 11 PRO CD C 40.760 6.975 -10.274 1.00 . A A . 97 PRO CD 1 1
6 5978 1 1 11 PRO CG C 40.652 8.425 -9.890 1.00 . A A . 97 PRO CG 1 1
6 5979 1 1 11 PRO HA H 43.480 8.177 -11.503 1.00 . A A . 97 PRO HA 1 1
6 5980 1 1 11 PRO HB2 H 42.109 9.983 -10.010 1.00 . A A . 97 PRO HB2 1 1
6 5981 1 1 11 PRO HB3 H 41.534 9.397 -11.575 1.00 . A A . 97 PRO HB3 1 1
6 5982 1 1 11 PRO HD2 H 40.436 6.343 -9.460 1.00 . A A . 97 PRO HD2 1 1
6 5983 1 1 11 PRO HD3 H 40.179 6.776 -11.163 1.00 . A A . 97 PRO HD3 1 1
6 5984 1 1 11 PRO HG2 H 40.738 8.536 -8.820 1.00 . A A . 97 PRO HG2 1 1
6 5985 1 1 11 PRO HG3 H 39.716 8.836 -10.238 1.00 . A A . 97 PRO HG3 1 1
6 5986 1 1 11 PRO N N 42.198 6.797 -10.537 1.00 . A A . 97 PRO N 1 1
6 5987 1 1 11 PRO O O 43.412 8.194 -8.244 1.00 . A A . 97 PRO O 1 1
6 5988 1 1 12 SER C C 46.447 10.198 -8.475 1.00 . A A . 98 SER C 1 1
6 5989 1 1 12 SER CA C 46.107 8.719 -8.624 1.00 . A A . 98 SER CA 1 1
6 5990 1 1 12 SER CB C 47.375 7.920 -8.930 1.00 . A A . 98 SER CB 1 1
6 5991 1 1 12 SER H H 45.398 8.565 -10.613 1.00 . A A . 98 SER H 1 1
6 5992 1 1 12 SER HA H 45.682 8.364 -7.698 1.00 . A A . 98 SER HA 1 1
6 5993 1 1 12 SER HB2 H 48.234 8.457 -8.558 1.00 . A A . 98 SER HB2 1 1
6 5994 1 1 12 SER HB3 H 47.316 6.957 -8.445 1.00 . A A . 98 SER HB3 1 1
6 5995 1 1 12 SER HG H 47.632 6.783 -10.505 1.00 . A A . 98 SER HG 1 1
6 5996 1 1 12 SER N N 45.117 8.518 -9.676 1.00 . A A . 98 SER N 1 1
6 5997 1 1 12 SER O O 47.080 10.792 -9.348 1.00 . A A . 98 SER O 1 1
6 5998 1 1 12 SER OG O 47.529 7.721 -10.324 1.00 . A A . 98 SER OG 1 1
6 5999 1 1 13 GLU C C 46.117 12.513 -5.613 1.00 . A A . 99 GLU C 1 1
6 6000 1 1 13 GLU CA C 46.283 12.197 -7.097 1.00 . A A . 99 GLU CA 1 1
6 6001 1 1 13 GLU CB C 45.343 13.076 -7.924 1.00 . A A . 99 GLU CB 1 1
6 6002 1 1 13 GLU CD C 45.736 15.152 -9.310 1.00 . A A . 99 GLU CD 1 1
6 6003 1 1 13 GLU CG C 45.721 14.548 -7.920 1.00 . A A . 99 GLU CG 1 1
6 6004 1 1 13 GLU H H 45.524 10.262 -6.702 1.00 . A A . 99 GLU H 1 1
6 6005 1 1 13 GLU HA H 47.302 12.407 -7.385 1.00 . A A . 99 GLU HA 1 1
6 6006 1 1 13 GLU HB2 H 45.349 12.727 -8.946 1.00 . A A . 99 GLU HB2 1 1
6 6007 1 1 13 GLU HB3 H 44.342 12.983 -7.529 1.00 . A A . 99 GLU HB3 1 1
6 6008 1 1 13 GLU HG2 H 45.007 15.088 -7.317 1.00 . A A . 99 GLU HG2 1 1
6 6009 1 1 13 GLU HG3 H 46.706 14.651 -7.487 1.00 . A A . 99 GLU HG3 1 1
6 6010 1 1 13 GLU N N 46.023 10.788 -7.361 1.00 . A A . 99 GLU N 1 1
6 6011 1 1 13 GLU O O 45.024 12.847 -5.156 1.00 . A A . 99 GLU O 1 1
6 6012 1 1 13 GLU OE1 O 46.744 14.970 -10.024 1.00 . A A . 99 GLU OE1 1 1
6 6013 1 1 13 GLU OE2 O 44.739 15.805 -9.684 1.00 . A A . 99 GLU OE2 1 1
6 6014 1 1 14 THR C C 47.971 13.940 -3.100 1.00 . A A . 100 THR C 1 1
6 6015 1 1 14 THR CA C 47.188 12.676 -3.433 1.00 . A A . 100 THR CA 1 1
6 6016 1 1 14 THR CB C 47.769 11.497 -2.629 1.00 . A A . 100 THR CB 1 1
6 6017 1 1 14 THR CG2 C 46.778 10.345 -2.566 1.00 . A A . 100 THR CG2 1 1
6 6018 1 1 14 THR H H 48.052 12.134 -5.288 1.00 . A A . 100 THR H 1 1
6 6019 1 1 14 THR HA H 46.158 12.813 -3.136 1.00 . A A . 100 THR HA 1 1
6 6020 1 1 14 THR HB H 47.971 11.834 -1.622 1.00 . A A . 100 THR HB 1 1
6 6021 1 1 14 THR HG1 H 49.733 11.491 -2.805 1.00 . A A . 100 THR HG1 1 1
6 6022 1 1 14 THR HG21 H 46.941 9.684 -3.405 1.00 . A A . 100 THR HG21 1 1
6 6023 1 1 14 THR HG22 H 45.771 10.732 -2.602 1.00 . A A . 100 THR HG22 1 1
6 6024 1 1 14 THR HG23 H 46.921 9.797 -1.646 1.00 . A A . 100 THR HG23 1 1
6 6025 1 1 14 THR N N 47.210 12.405 -4.865 1.00 . A A . 100 THR N 1 1
6 6026 1 1 14 THR O O 49.122 14.094 -3.510 1.00 . A A . 100 THR O 1 1
6 6027 1 1 14 THR OG1 O 48.991 11.051 -3.227 1.00 . A A . 100 THR OG1 1 1
6 6028 1 1 15 ARG C C 47.512 16.538 -0.584 1.00 . A A . 101 ARG C 1 1
6 6029 1 1 15 ARG CA C 47.982 16.093 -1.966 1.00 . A A . 101 ARG CA 1 1
6 6030 1 1 15 ARG CB C 47.681 17.184 -2.995 1.00 . A A . 101 ARG CB 1 1
6 6031 1 1 15 ARG CD C 49.780 18.070 -4.055 1.00 . A A . 101 ARG CD 1 1
6 6032 1 1 15 ARG CG C 48.704 18.309 -3.007 1.00 . A A . 101 ARG CG 1 1
6 6033 1 1 15 ARG CZ C 52.182 17.551 -4.133 1.00 . A A . 101 ARG CZ 1 1
6 6034 1 1 15 ARG H H 46.426 14.661 -2.057 1.00 . A A . 101 ARG H 1 1
6 6035 1 1 15 ARG HA H 49.048 15.924 -1.934 1.00 . A A . 101 ARG HA 1 1
6 6036 1 1 15 ARG HB2 H 47.657 16.739 -3.978 1.00 . A A . 101 ARG HB2 1 1
6 6037 1 1 15 ARG HB3 H 46.713 17.610 -2.777 1.00 . A A . 101 ARG HB3 1 1
6 6038 1 1 15 ARG HD2 H 49.439 17.304 -4.735 1.00 . A A . 101 ARG HD2 1 1
6 6039 1 1 15 ARG HD3 H 49.942 18.988 -4.600 1.00 . A A . 101 ARG HD3 1 1
6 6040 1 1 15 ARG HE H 51.039 17.417 -2.504 1.00 . A A . 101 ARG HE 1 1
6 6041 1 1 15 ARG HG2 H 48.201 19.238 -3.229 1.00 . A A . 101 ARG HG2 1 1
6 6042 1 1 15 ARG HG3 H 49.169 18.370 -2.034 1.00 . A A . 101 ARG HG3 1 1
6 6043 1 1 15 ARG HH11 H 51.384 18.152 -5.889 1.00 . A A . 101 ARG HH11 1 1
6 6044 1 1 15 ARG HH12 H 53.077 17.783 -5.931 1.00 . A A . 101 ARG HH12 1 1
6 6045 1 1 15 ARG HH21 H 53.267 16.928 -2.546 1.00 . A A . 101 ARG HH21 1 1
6 6046 1 1 15 ARG HH22 H 54.146 17.086 -4.028 1.00 . A A . 101 ARG HH22 1 1
6 6047 1 1 15 ARG N N 47.342 14.841 -2.354 1.00 . A A . 101 ARG N 1 1
6 6048 1 1 15 ARG NE N 51.043 17.645 -3.457 1.00 . A A . 101 ARG NE 1 1
6 6049 1 1 15 ARG NH1 N 52.217 17.853 -5.424 1.00 . A A . 101 ARG NH1 1 1
6 6050 1 1 15 ARG NH2 N 53.290 17.156 -3.518 1.00 . A A . 101 ARG NH2 1 1
6 6051 1 1 15 ARG O O 46.454 17.151 -0.445 1.00 . A A . 101 ARG O 1 1
6 6052 1 1 16 ARG C C 49.214 16.581 2.690 1.00 . A A . 102 ARG C 1 1
6 6053 1 1 16 ARG CA C 47.972 16.592 1.805 1.00 . A A . 102 ARG CA 1 1
6 6054 1 1 16 ARG CB C 46.923 15.633 2.370 1.00 . A A . 102 ARG CB 1 1
6 6055 1 1 16 ARG CD C 46.020 16.420 4.579 1.00 . A A . 102 ARG CD 1 1
6 6056 1 1 16 ARG CG C 45.776 16.334 3.081 1.00 . A A . 102 ARG CG 1 1
6 6057 1 1 16 ARG CZ C 43.831 15.836 5.534 1.00 . A A . 102 ARG CZ 1 1
6 6058 1 1 16 ARG H H 49.138 15.736 0.260 1.00 . A A . 102 ARG H 1 1
6 6059 1 1 16 ARG HA H 47.563 17.591 1.791 1.00 . A A . 102 ARG HA 1 1
6 6060 1 1 16 ARG HB2 H 46.511 15.050 1.559 1.00 . A A . 102 ARG HB2 1 1
6 6061 1 1 16 ARG HB3 H 47.402 14.969 3.073 1.00 . A A . 102 ARG HB3 1 1
6 6062 1 1 16 ARG HD2 H 46.411 15.474 4.922 1.00 . A A . 102 ARG HD2 1 1
6 6063 1 1 16 ARG HD3 H 46.744 17.199 4.768 1.00 . A A . 102 ARG HD3 1 1
6 6064 1 1 16 ARG HE H 44.688 17.632 5.665 1.00 . A A . 102 ARG HE 1 1
6 6065 1 1 16 ARG HG2 H 45.677 17.333 2.685 1.00 . A A . 102 ARG HG2 1 1
6 6066 1 1 16 ARG HG3 H 44.865 15.782 2.904 1.00 . A A . 102 ARG HG3 1 1
6 6067 1 1 16 ARG HH11 H 44.765 14.330 4.563 1.00 . A A . 102 ARG HH11 1 1
6 6068 1 1 16 ARG HH12 H 43.222 13.931 5.240 1.00 . A A . 102 ARG HH12 1 1
6 6069 1 1 16 ARG HH21 H 42.655 17.118 6.562 1.00 . A A . 102 ARG HH21 1 1
6 6070 1 1 16 ARG HH22 H 42.021 15.517 6.377 1.00 . A A . 102 ARG HH22 1 1
6 6071 1 1 16 ARG N N 48.307 16.226 0.435 1.00 . A A . 102 ARG N 1 1
6 6072 1 1 16 ARG NE N 44.795 16.722 5.316 1.00 . A A . 102 ARG NE 1 1
6 6073 1 1 16 ARG NH1 N 43.948 14.598 5.074 1.00 . A A . 102 ARG NH1 1 1
6 6074 1 1 16 ARG NH2 N 42.747 16.186 6.214 1.00 . A A . 102 ARG NH2 1 1
6 6075 1 1 16 ARG O O 49.701 15.521 3.081 1.00 . A A . 102 ARG O 1 1
6 6076 1 1 17 GLU C C 50.526 18.112 5.299 1.00 . A A . 103 GLU C 1 1
6 6077 1 1 17 GLU CA C 50.911 17.896 3.838 1.00 . A A . 103 GLU CA 1 1
6 6078 1 1 17 GLU CB C 51.783 19.056 3.353 1.00 . A A . 103 GLU CB 1 1
6 6079 1 1 17 GLU CD C 53.949 17.758 3.301 1.00 . A A . 103 GLU CD 1 1
6 6080 1 1 17 GLU CG C 53.222 18.977 3.834 1.00 . A A . 103 GLU CG 1 1
6 6081 1 1 17 GLU H H 49.291 18.580 2.658 1.00 . A A . 103 GLU H 1 1
6 6082 1 1 17 GLU HA H 51.473 16.978 3.758 1.00 . A A . 103 GLU HA 1 1
6 6083 1 1 17 GLU HB2 H 51.785 19.062 2.273 1.00 . A A . 103 GLU HB2 1 1
6 6084 1 1 17 GLU HB3 H 51.358 19.983 3.708 1.00 . A A . 103 GLU HB3 1 1
6 6085 1 1 17 GLU HG2 H 53.747 19.862 3.504 1.00 . A A . 103 GLU HG2 1 1
6 6086 1 1 17 GLU HG3 H 53.226 18.938 4.913 1.00 . A A . 103 GLU HG3 1 1
6 6087 1 1 17 GLU N N 49.724 17.770 3.000 1.00 . A A . 103 GLU N 1 1
6 6088 1 1 17 GLU O O 49.736 19.000 5.619 1.00 . A A . 103 GLU O 1 1
6 6089 1 1 17 GLU OE1 O 53.389 17.068 2.423 1.00 . A A . 103 GLU OE1 1 1
6 6090 1 1 17 GLU OE2 O 55.079 17.494 3.762 1.00 . A A . 103 GLU OE2 1 1
6 6091 1 1 18 ARG C C 52.022 16.992 8.433 1.00 . A A . 104 ARG C 1 1
6 6092 1 1 18 ARG CA C 50.803 17.390 7.607 1.00 . A A . 104 ARG CA 1 1
6 6093 1 1 18 ARG CB C 49.613 16.501 7.973 1.00 . A A . 104 ARG CB 1 1
6 6094 1 1 18 ARG CD C 48.751 14.153 8.213 1.00 . A A . 104 ARG CD 1 1
6 6095 1 1 18 ARG CG C 49.780 15.052 7.547 1.00 . A A . 104 ARG CG 1 1
6 6096 1 1 18 ARG CZ C 48.008 13.640 10.501 1.00 . A A . 104 ARG CZ 1 1
6 6097 1 1 18 ARG H H 51.710 16.602 5.864 1.00 . A A . 104 ARG H 1 1
6 6098 1 1 18 ARG HA H 50.554 18.417 7.825 1.00 . A A . 104 ARG HA 1 1
6 6099 1 1 18 ARG HB2 H 49.476 16.525 9.044 1.00 . A A . 104 ARG HB2 1 1
6 6100 1 1 18 ARG HB3 H 48.727 16.894 7.496 1.00 . A A . 104 ARG HB3 1 1
6 6101 1 1 18 ARG HD2 H 47.765 14.540 8.002 1.00 . A A . 104 ARG HD2 1 1
6 6102 1 1 18 ARG HD3 H 48.842 13.158 7.803 1.00 . A A . 104 ARG HD3 1 1
6 6103 1 1 18 ARG HE H 49.792 14.394 10.023 1.00 . A A . 104 ARG HE 1 1
6 6104 1 1 18 ARG HG2 H 49.662 14.985 6.476 1.00 . A A . 104 ARG HG2 1 1
6 6105 1 1 18 ARG HG3 H 50.770 14.718 7.823 1.00 . A A . 104 ARG HG3 1 1
6 6106 1 1 18 ARG HH11 H 46.654 13.239 9.056 1.00 . A A . 104 ARG HH11 1 1
6 6107 1 1 18 ARG HH12 H 46.143 12.882 10.673 1.00 . A A . 104 ARG HH12 1 1
6 6108 1 1 18 ARG HH21 H 49.132 13.928 12.156 1.00 . A A . 104 ARG HH21 1 1
6 6109 1 1 18 ARG HH22 H 47.553 13.276 12.436 1.00 . A A . 104 ARG HH22 1 1
6 6110 1 1 18 ARG N N 51.088 17.291 6.180 1.00 . A A . 104 ARG N 1 1
6 6111 1 1 18 ARG NE N 48.935 14.088 9.661 1.00 . A A . 104 ARG NE 1 1
6 6112 1 1 18 ARG NH1 N 46.839 13.220 10.039 1.00 . A A . 104 ARG NH1 1 1
6 6113 1 1 18 ARG NH2 N 48.251 13.612 11.805 1.00 . A A . 104 ARG NH2 1 1
6 6114 1 1 18 ARG O O 52.838 16.177 8.003 1.00 . A A . 104 ARG O 1 1
6 6115 1 1 19 ALA C C 53.084 17.969 11.859 1.00 . A A . 105 ALA C 1 1
6 6116 1 1 19 ALA CA C 53.257 17.277 10.511 1.00 . A A . 105 ALA CA 1 1
6 6117 1 1 19 ALA CB C 54.569 17.696 9.864 1.00 . A A . 105 ALA CB 1 1
6 6118 1 1 19 ALA H H 51.457 18.214 9.911 1.00 . A A . 105 ALA H 1 1
6 6119 1 1 19 ALA HA H 53.286 16.209 10.667 1.00 . A A . 105 ALA HA 1 1
6 6120 1 1 19 ALA HB1 H 54.440 17.750 8.793 1.00 . A A . 105 ALA HB1 1 1
6 6121 1 1 19 ALA HB2 H 54.863 18.665 10.241 1.00 . A A . 105 ALA HB2 1 1
6 6122 1 1 19 ALA HB3 H 55.333 16.970 10.098 1.00 . A A . 105 ALA HB3 1 1
6 6123 1 1 19 ALA N N 52.139 17.572 9.623 1.00 . A A . 105 ALA N 1 1
6 6124 1 1 19 ALA O O 52.242 18.854 12.011 1.00 . A A . 105 ALA O 1 1
6 6125 1 1 20 PHE C C 55.024 19.046 14.430 1.00 . A A . 106 PHE C 1 1
6 6126 1 1 20 PHE CA C 53.823 18.141 14.171 1.00 . A A . 106 PHE CA 1 1
6 6127 1 1 20 PHE CB C 53.766 17.036 15.228 1.00 . A A . 106 PHE CB 1 1
6 6128 1 1 20 PHE CD1 C 51.299 16.627 15.442 1.00 . A A . 106 PHE CD1 1 1
6 6129 1 1 20 PHE CD2 C 52.678 14.847 14.659 1.00 . A A . 106 PHE CD2 1 1
6 6130 1 1 20 PHE CE1 C 50.184 15.818 15.332 1.00 . A A . 106 PHE CE1 1 1
6 6131 1 1 20 PHE CE2 C 51.568 14.032 14.546 1.00 . A A . 106 PHE CE2 1 1
6 6132 1 1 20 PHE CG C 52.557 16.152 15.107 1.00 . A A . 106 PHE CG 1 1
6 6133 1 1 20 PHE CZ C 50.319 14.518 14.884 1.00 . A A . 106 PHE CZ 1 1
6 6134 1 1 20 PHE H H 54.540 16.852 12.653 1.00 . A A . 106 PHE H 1 1
6 6135 1 1 20 PHE HA H 52.922 18.731 14.232 1.00 . A A . 106 PHE HA 1 1
6 6136 1 1 20 PHE HB2 H 54.642 16.411 15.134 1.00 . A A . 106 PHE HB2 1 1
6 6137 1 1 20 PHE HB3 H 53.753 17.485 16.209 1.00 . A A . 106 PHE HB3 1 1
6 6138 1 1 20 PHE HD1 H 51.193 17.644 15.792 1.00 . A A . 106 PHE HD1 1 1
6 6139 1 1 20 PHE HD2 H 53.654 14.465 14.396 1.00 . A A . 106 PHE HD2 1 1
6 6140 1 1 20 PHE HE1 H 49.211 16.201 15.596 1.00 . A A . 106 PHE HE1 1 1
6 6141 1 1 20 PHE HE2 H 51.676 13.016 14.197 1.00 . A A . 106 PHE HE2 1 1
6 6142 1 1 20 PHE HZ H 49.450 13.884 14.797 1.00 . A A . 106 PHE HZ 1 1
6 6143 1 1 20 PHE N N 53.888 17.560 12.835 1.00 . A A . 106 PHE N 1 1
6 6144 1 1 20 PHE O O 55.731 18.888 15.426 1.00 . A A . 106 PHE O 1 1
6 6145 1 1 21 ASP C C 55.927 22.345 13.313 1.00 . A A . 107 ASP C 1 1
6 6146 1 1 21 ASP CA C 56.364 20.924 13.657 1.00 . A A . 107 ASP CA 1 1
6 6147 1 1 21 ASP CB C 57.519 20.499 12.750 1.00 . A A . 107 ASP CB 1 1
6 6148 1 1 21 ASP CG C 58.777 20.174 13.531 1.00 . A A . 107 ASP CG 1 1
6 6149 1 1 21 ASP H H 54.650 20.069 12.754 1.00 . A A . 107 ASP H 1 1
6 6150 1 1 21 ASP HA H 56.696 20.902 14.683 1.00 . A A . 107 ASP HA 1 1
6 6151 1 1 21 ASP HB2 H 57.227 19.621 12.193 1.00 . A A . 107 ASP HB2 1 1
6 6152 1 1 21 ASP HB3 H 57.741 21.301 12.062 1.00 . A A . 107 ASP HB3 1 1
6 6153 1 1 21 ASP N N 55.249 19.993 13.527 1.00 . A A . 107 ASP N 1 1
6 6154 1 1 21 ASP O O 55.701 22.671 12.148 1.00 . A A . 107 ASP O 1 1
6 6155 1 1 21 ASP OD1 O 58.715 19.294 14.415 1.00 . A A . 107 ASP OD1 1 1
6 6156 1 1 21 ASP OD2 O 59.823 20.799 13.258 1.00 . A A . 107 ASP OD2 1 1
6 6157 1 1 22 ALA C C 55.529 25.369 15.435 1.00 . A A . 108 ALA C 1 1
6 6158 1 1 22 ALA CA C 55.402 24.572 14.140 1.00 . A A . 108 ALA CA 1 1
6 6159 1 1 22 ALA CB C 53.974 24.634 13.619 1.00 . A A . 108 ALA CB 1 1
6 6160 1 1 22 ALA H H 56.005 22.868 15.240 1.00 . A A . 108 ALA H 1 1
6 6161 1 1 22 ALA HA H 56.051 25.010 13.396 1.00 . A A . 108 ALA HA 1 1
6 6162 1 1 22 ALA HB1 H 53.479 25.502 14.029 1.00 . A A . 108 ALA HB1 1 1
6 6163 1 1 22 ALA HB2 H 53.987 24.702 12.541 1.00 . A A . 108 ALA HB2 1 1
6 6164 1 1 22 ALA HB3 H 53.443 23.742 13.916 1.00 . A A . 108 ALA HB3 1 1
6 6165 1 1 22 ALA N N 55.810 23.187 14.334 1.00 . A A . 108 ALA N 1 1
6 6166 1 1 22 ALA O O 55.537 24.801 16.526 1.00 . A A . 108 ALA O 1 1
6 6167 1 1 23 ASN C C 54.395 27.816 17.108 1.00 . A A . 109 ASN C 1 1
6 6168 1 1 23 ASN CA C 55.755 27.562 16.466 1.00 . A A . 109 ASN CA 1 1
6 6169 1 1 23 ASN CB C 56.397 28.891 16.061 1.00 . A A . 109 ASN CB 1 1
6 6170 1 1 23 ASN CG C 57.912 28.833 16.087 1.00 . A A . 109 ASN CG 1 1
6 6171 1 1 23 ASN H H 55.615 27.083 14.409 1.00 . A A . 109 ASN H 1 1
6 6172 1 1 23 ASN HA H 56.393 27.069 17.184 1.00 . A A . 109 ASN HA 1 1
6 6173 1 1 23 ASN HB2 H 56.082 29.145 15.059 1.00 . A A . 109 ASN HB2 1 1
6 6174 1 1 23 ASN HB3 H 56.073 29.663 16.743 1.00 . A A . 109 ASN HB3 1 1
6 6175 1 1 23 ASN HD21 H 58.018 30.453 14.939 1.00 . A A . 109 ASN HD21 1 1
6 6176 1 1 23 ASN HD22 H 59.532 29.766 15.409 1.00 . A A . 109 ASN HD22 1 1
6 6177 1 1 23 ASN N N 55.628 26.688 15.306 1.00 . A A . 109 ASN N 1 1
6 6178 1 1 23 ASN ND2 N 58.551 29.780 15.410 1.00 . A A . 109 ASN ND2 1 1
6 6179 1 1 23 ASN O O 53.543 28.497 16.536 1.00 . A A . 109 ASN O 1 1
6 6180 1 1 23 ASN OD1 O 58.500 27.947 16.708 1.00 . A A . 109 ASN OD1 1 1
6 6181 1 1 24 THR C C 53.022 28.587 20.010 1.00 . A A . 110 THR C 1 1
6 6182 1 1 24 THR CA C 52.941 27.429 19.021 1.00 . A A . 110 THR CA 1 1
6 6183 1 1 24 THR CB C 52.557 26.146 19.782 1.00 . A A . 110 THR CB 1 1
6 6184 1 1 24 THR CG2 C 51.052 26.076 19.999 1.00 . A A . 110 THR CG2 1 1
6 6185 1 1 24 THR H H 54.914 26.732 18.705 1.00 . A A . 110 THR H 1 1
6 6186 1 1 24 THR HA H 52.167 27.640 18.298 1.00 . A A . 110 THR HA 1 1
6 6187 1 1 24 THR HB H 53.044 26.157 20.746 1.00 . A A . 110 THR HB 1 1
6 6188 1 1 24 THR HG1 H 52.833 24.204 19.574 1.00 . A A . 110 THR HG1 1 1
6 6189 1 1 24 THR HG21 H 50.625 27.062 19.881 1.00 . A A . 110 THR HG21 1 1
6 6190 1 1 24 THR HG22 H 50.849 25.711 20.995 1.00 . A A . 110 THR HG22 1 1
6 6191 1 1 24 THR HG23 H 50.615 25.407 19.273 1.00 . A A . 110 THR HG23 1 1
6 6192 1 1 24 THR N N 54.197 27.264 18.301 1.00 . A A . 110 THR N 1 1
6 6193 1 1 24 THR O O 54.011 28.733 20.729 1.00 . A A . 110 THR O 1 1
6 6194 1 1 24 THR OG1 O 52.992 24.994 19.050 1.00 . A A . 110 THR OG1 1 1
6 6195 1 1 25 MET C C 51.859 30.095 22.397 1.00 . A A . 111 MET C 1 1
6 6196 1 1 25 MET CA C 51.931 30.551 20.943 1.00 . A A . 111 MET CA 1 1
6 6197 1 1 25 MET CB C 50.728 31.439 20.615 1.00 . A A . 111 MET CB 1 1
6 6198 1 1 25 MET CE C 50.628 34.741 21.742 1.00 . A A . 111 MET CE 1 1
6 6199 1 1 25 MET CG C 51.101 32.726 19.899 1.00 . A A . 111 MET CG 1 1
6 6200 1 1 25 MET H H 51.219 29.239 19.443 1.00 . A A . 111 MET H 1 1
6 6201 1 1 25 MET HA H 52.837 31.122 20.802 1.00 . A A . 111 MET HA 1 1
6 6202 1 1 25 MET HB2 H 50.049 30.885 19.985 1.00 . A A . 111 MET HB2 1 1
6 6203 1 1 25 MET HB3 H 50.225 31.697 21.534 1.00 . A A . 111 MET HB3 1 1
6 6204 1 1 25 MET HE1 H 49.893 34.024 22.077 1.00 . A A . 111 MET HE1 1 1
6 6205 1 1 25 MET HE2 H 50.996 35.303 22.588 1.00 . A A . 111 MET HE2 1 1
6 6206 1 1 25 MET HE3 H 50.175 35.416 21.030 1.00 . A A . 111 MET HE3 1 1
6 6207 1 1 25 MET HG2 H 51.726 32.484 19.052 1.00 . A A . 111 MET HG2 1 1
6 6208 1 1 25 MET HG3 H 50.196 33.202 19.551 1.00 . A A . 111 MET HG3 1 1
6 6209 1 1 25 MET N N 51.977 29.407 20.041 1.00 . A A . 111 MET N 1 1
6 6210 1 1 25 MET O O 50.866 29.506 22.826 1.00 . A A . 111 MET O 1 1
6 6211 1 1 25 MET SD S 51.991 33.879 20.961 1.00 . A A . 111 MET SD 1 1
6 6212 1 1 26 THR C C 52.122 30.912 25.416 1.00 . A A . 112 THR C 1 1
6 6213 1 1 26 THR CA C 52.976 29.985 24.557 1.00 . A A . 112 THR CA 1 1
6 6214 1 1 26 THR CB C 54.422 30.000 25.085 1.00 . A A . 112 THR CB 1 1
6 6215 1 1 26 THR CG2 C 55.179 28.762 24.626 1.00 . A A . 112 THR CG2 1 1
6 6216 1 1 26 THR H H 53.679 30.840 22.753 1.00 . A A . 112 THR H 1 1
6 6217 1 1 26 THR HA H 52.594 28.977 24.643 1.00 . A A . 112 THR HA 1 1
6 6218 1 1 26 THR HB H 54.395 30.007 26.165 1.00 . A A . 112 THR HB 1 1
6 6219 1 1 26 THR HG1 H 56.042 31.005 24.577 1.00 . A A . 112 THR HG1 1 1
6 6220 1 1 26 THR HG21 H 54.928 27.930 25.266 1.00 . A A . 112 THR HG21 1 1
6 6221 1 1 26 THR HG22 H 56.241 28.950 24.679 1.00 . A A . 112 THR HG22 1 1
6 6222 1 1 26 THR HG23 H 54.904 28.530 23.608 1.00 . A A . 112 THR HG23 1 1
6 6223 1 1 26 THR N N 52.918 30.368 23.153 1.00 . A A . 112 THR N 1 1
6 6224 1 1 26 THR O O 52.266 32.133 25.356 1.00 . A A . 112 THR O 1 1
6 6225 1 1 26 THR OG1 O 55.099 31.176 24.627 1.00 . A A . 112 THR OG1 1 1
6 6226 1 1 27 SER C C 50.686 30.842 28.552 1.00 . A A . 113 SER C 1 1
6 6227 1 1 27 SER CA C 50.361 31.099 27.084 1.00 . A A . 113 SER CA 1 1
6 6228 1 1 27 SER CB C 48.896 30.751 26.805 1.00 . A A . 113 SER CB 1 1
6 6229 1 1 27 SER H H 51.172 29.345 26.217 1.00 . A A . 113 SER H 1 1
6 6230 1 1 27 SER HA H 50.521 32.145 26.869 1.00 . A A . 113 SER HA 1 1
6 6231 1 1 27 SER HB2 H 48.576 29.980 27.489 1.00 . A A . 113 SER HB2 1 1
6 6232 1 1 27 SER HB3 H 48.287 31.633 26.946 1.00 . A A . 113 SER HB3 1 1
6 6233 1 1 27 SER HG H 48.004 30.760 25.062 1.00 . A A . 113 SER HG 1 1
6 6234 1 1 27 SER N N 51.238 30.324 26.214 1.00 . A A . 113 SER N 1 1
6 6235 1 1 27 SER O O 51.080 31.753 29.279 1.00 . A A . 113 SER O 1 1
6 6236 1 1 27 SER OG O 48.726 30.285 25.479 1.00 . A A . 113 SER OG 1 1
6 6237 1 1 28 ALA C C 51.008 27.712 30.484 1.00 . A A . 114 ALA C 1 1
6 6238 1 1 28 ALA CA C 50.794 29.217 30.360 1.00 . A A . 114 ALA CA 1 1
6 6239 1 1 28 ALA CB C 49.661 29.667 31.268 1.00 . A A . 114 ALA CB 1 1
6 6240 1 1 28 ALA H H 50.201 28.913 28.351 1.00 . A A . 114 ALA H 1 1
6 6241 1 1 28 ALA HA H 51.696 29.725 30.671 1.00 . A A . 114 ALA HA 1 1
6 6242 1 1 28 ALA HB1 H 48.716 29.354 30.846 1.00 . A A . 114 ALA HB1 1 1
6 6243 1 1 28 ALA HB2 H 49.783 29.223 32.245 1.00 . A A . 114 ALA HB2 1 1
6 6244 1 1 28 ALA HB3 H 49.676 30.743 31.357 1.00 . A A . 114 ALA HB3 1 1
6 6245 1 1 28 ALA N N 50.517 29.595 28.979 1.00 . A A . 114 ALA N 1 1
6 6246 1 1 28 ALA O O 50.765 27.127 31.539 1.00 . A A . 114 ALA O 1 1
6 6247 1 1 29 GLU C C 52.971 25.312 30.174 1.00 . A A . 115 GLU C 1 1
6 6248 1 1 29 GLU CA C 51.709 25.654 29.389 1.00 . A A . 115 GLU CA 1 1
6 6249 1 1 29 GLU CB C 51.836 25.148 27.951 1.00 . A A . 115 GLU CB 1 1
6 6250 1 1 29 GLU CD C 50.943 23.540 26.219 1.00 . A A . 115 GLU CD 1 1
6 6251 1 1 29 GLU CG C 50.655 24.307 27.495 1.00 . A A . 115 GLU CG 1 1
6 6252 1 1 29 GLU H H 51.639 27.613 28.588 1.00 . A A . 115 GLU H 1 1
6 6253 1 1 29 GLU HA H 50.866 25.171 29.858 1.00 . A A . 115 GLU HA 1 1
6 6254 1 1 29 GLU HB2 H 51.925 25.996 27.289 1.00 . A A . 115 GLU HB2 1 1
6 6255 1 1 29 GLU HB3 H 52.730 24.547 27.872 1.00 . A A . 115 GLU HB3 1 1
6 6256 1 1 29 GLU HG2 H 50.411 23.599 28.274 1.00 . A A . 115 GLU HG2 1 1
6 6257 1 1 29 GLU HG3 H 49.811 24.958 27.324 1.00 . A A . 115 GLU HG3 1 1
6 6258 1 1 29 GLU N N 51.464 27.092 29.400 1.00 . A A . 115 GLU N 1 1
6 6259 1 1 29 GLU O O 53.908 26.107 30.244 1.00 . A A . 115 GLU O 1 1
6 6260 1 1 29 GLU OE1 O 52.076 23.646 25.705 1.00 . A A . 115 GLU OE1 1 1
6 6261 1 1 29 GLU OE2 O 50.034 22.835 25.733 1.00 . A A . 115 GLU OE2 1 1
6 6262 1 1 30 LYS C C 55.224 23.111 30.639 1.00 . A A . 116 LYS C 1 1
6 6263 1 1 30 LYS CA C 54.134 23.671 31.547 1.00 . A A . 116 LYS CA 1 1
6 6264 1 1 30 LYS CB C 53.701 22.607 32.558 1.00 . A A . 116 LYS CB 1 1
6 6265 1 1 30 LYS CD C 53.007 22.229 34.942 1.00 . A A . 116 LYS CD 1 1
6 6266 1 1 30 LYS CE C 52.126 23.139 35.785 1.00 . A A . 116 LYS CE 1 1
6 6267 1 1 30 LYS CG C 53.896 23.028 34.005 1.00 . A A . 116 LYS CG 1 1
6 6268 1 1 30 LYS H H 52.210 23.532 30.675 1.00 . A A . 116 LYS H 1 1
6 6269 1 1 30 LYS HA H 54.528 24.523 32.079 1.00 . A A . 116 LYS HA 1 1
6 6270 1 1 30 LYS HB2 H 52.655 22.389 32.407 1.00 . A A . 116 LYS HB2 1 1
6 6271 1 1 30 LYS HB3 H 54.277 21.709 32.386 1.00 . A A . 116 LYS HB3 1 1
6 6272 1 1 30 LYS HD2 H 52.376 21.576 34.358 1.00 . A A . 116 LYS HD2 1 1
6 6273 1 1 30 LYS HD3 H 53.631 21.638 35.598 1.00 . A A . 116 LYS HD3 1 1
6 6274 1 1 30 LYS HE2 H 52.711 23.525 36.606 1.00 . A A . 116 LYS HE2 1 1
6 6275 1 1 30 LYS HE3 H 51.784 23.957 35.170 1.00 . A A . 116 LYS HE3 1 1
6 6276 1 1 30 LYS HG2 H 54.928 22.870 34.281 1.00 . A A . 116 LYS HG2 1 1
6 6277 1 1 30 LYS HG3 H 53.654 24.078 34.101 1.00 . A A . 116 LYS HG3 1 1
6 6278 1 1 30 LYS HZ1 H 50.492 21.854 35.581 1.00 . A A . 116 LYS HZ1 1 1
6 6279 1 1 30 LYS HZ2 H 50.251 23.095 36.705 1.00 . A A . 116 LYS HZ2 1 1
6 6280 1 1 30 LYS HZ3 H 51.238 21.778 37.097 1.00 . A A . 116 LYS HZ3 1 1
6 6281 1 1 30 LYS N N 52.987 24.122 30.766 1.00 . A A . 116 LYS N 1 1
6 6282 1 1 30 LYS NZ N 50.944 22.415 36.331 1.00 . A A . 116 LYS NZ 1 1
6 6283 1 1 30 LYS O O 55.071 23.075 29.418 1.00 . A A . 116 LYS O 1 1
6 6284 1 1 31 VAL C C 57.118 20.704 30.000 1.00 . A A . 117 VAL C 1 1
6 6285 1 1 31 VAL CA C 57.439 22.112 30.490 1.00 . A A . 117 VAL CA 1 1
6 6286 1 1 31 VAL CB C 58.724 22.068 31.337 1.00 . A A . 117 VAL CB 1 1
6 6287 1 1 31 VAL CG1 C 58.596 21.039 32.450 1.00 . A A . 117 VAL CG1 1 1
6 6288 1 1 31 VAL CG2 C 59.931 21.770 30.460 1.00 . A A . 117 VAL CG2 1 1
6 6289 1 1 31 VAL H H 56.387 22.728 32.220 1.00 . A A . 117 VAL H 1 1
6 6290 1 1 31 VAL HA H 57.618 22.748 29.635 1.00 . A A . 117 VAL HA 1 1
6 6291 1 1 31 VAL HB H 58.866 23.039 31.789 1.00 . A A . 117 VAL HB 1 1
6 6292 1 1 31 VAL HG11 H 57.559 20.946 32.735 1.00 . A A . 117 VAL HG11 1 1
6 6293 1 1 31 VAL HG12 H 58.963 20.085 32.102 1.00 . A A . 117 VAL HG12 1 1
6 6294 1 1 31 VAL HG13 H 59.175 21.359 33.304 1.00 . A A . 117 VAL HG13 1 1
6 6295 1 1 31 VAL HG21 H 60.821 22.162 30.927 1.00 . A A . 117 VAL HG21 1 1
6 6296 1 1 31 VAL HG22 H 60.030 20.700 30.337 1.00 . A A . 117 VAL HG22 1 1
6 6297 1 1 31 VAL HG23 H 59.796 22.231 29.493 1.00 . A A . 117 VAL HG23 1 1
6 6298 1 1 31 VAL N N 56.324 22.673 31.244 1.00 . A A . 117 VAL N 1 1
6 6299 1 1 31 VAL O O 56.296 20.002 30.590 1.00 . A A . 117 VAL O 1 1
6 6300 1 1 32 LEU C C 58.504 17.950 28.973 1.00 . A A . 118 LEU C 1 1
6 6301 1 1 32 LEU CA C 57.558 18.970 28.349 1.00 . A A . 118 LEU CA 1 1
6 6302 1 1 32 LEU CB C 57.757 19.007 26.832 1.00 . A A . 118 LEU CB 1 1
6 6303 1 1 32 LEU CD1 C 56.717 19.507 24.608 1.00 . A A . 118 LEU CD1 1 1
6 6304 1 1 32 LEU CD2 C 56.038 17.458 25.870 1.00 . A A . 118 LEU CD2 1 1
6 6305 1 1 32 LEU CG C 56.488 18.907 25.986 1.00 . A A . 118 LEU CG 1 1
6 6306 1 1 32 LEU H H 58.415 20.900 28.492 1.00 . A A . 118 LEU H 1 1
6 6307 1 1 32 LEU HA H 56.540 18.679 28.563 1.00 . A A . 118 LEU HA 1 1
6 6308 1 1 32 LEU HB2 H 58.247 19.937 26.586 1.00 . A A . 118 LEU HB2 1 1
6 6309 1 1 32 LEU HB3 H 58.401 18.181 26.565 1.00 . A A . 118 LEU HB3 1 1
6 6310 1 1 32 LEU HD11 H 55.770 19.627 24.106 1.00 . A A . 118 LEU HD11 1 1
6 6311 1 1 32 LEU HD12 H 57.350 18.850 24.029 1.00 . A A . 118 LEU HD12 1 1
6 6312 1 1 32 LEU HD13 H 57.197 20.470 24.710 1.00 . A A . 118 LEU HD13 1 1
6 6313 1 1 32 LEU HD21 H 55.066 17.346 26.329 1.00 . A A . 118 LEU HD21 1 1
6 6314 1 1 32 LEU HD22 H 56.749 16.819 26.373 1.00 . A A . 118 LEU HD22 1 1
6 6315 1 1 32 LEU HD23 H 55.978 17.181 24.828 1.00 . A A . 118 LEU HD23 1 1
6 6316 1 1 32 LEU HG H 55.698 19.466 26.466 1.00 . A A . 118 LEU HG 1 1
6 6317 1 1 32 LEU N N 57.772 20.297 28.918 1.00 . A A . 118 LEU N 1 1
6 6318 1 1 32 LEU O O 59.706 18.202 29.035 1.00 . A A . 118 LEU O 1 1
6 6319 1 1 33 CYS C C 59.865 15.403 29.051 1.00 . A A . 119 CYS C 1 1
6 6320 1 1 33 CYS CA C 58.752 15.787 30.028 1.00 . A A . 119 CYS CA 1 1
6 6321 1 1 33 CYS CB C 57.901 14.579 30.427 1.00 . A A . 119 CYS CB 1 1
6 6322 1 1 33 CYS H H 56.968 16.634 29.362 1.00 . A A . 119 CYS H 1 1
6 6323 1 1 33 CYS HA H 59.169 16.208 30.943 1.00 . A A . 119 CYS HA 1 1
6 6324 1 1 33 CYS HB2 H 57.039 14.907 31.007 1.00 . A A . 119 CYS HB2 1 1
6 6325 1 1 33 CYS HB3 H 57.517 14.085 29.535 1.00 . A A . 119 CYS HB3 1 1
6 6326 1 1 33 CYS N N 57.947 16.832 29.416 1.00 . A A . 119 CYS N 1 1
6 6327 1 1 33 CYS O O 59.632 14.813 27.996 1.00 . A A . 119 CYS O 1 1
6 6328 1 1 33 CYS SG S 58.904 13.405 31.409 1.00 . A A . 119 CYS SG 1 1
6 6329 1 1 34 GLN C C 62.505 13.958 28.531 1.00 . A A . 120 GLN C 1 1
6 6330 1 1 34 GLN CA C 62.256 15.461 28.605 1.00 . A A . 120 GLN CA 1 1
6 6331 1 1 34 GLN CB C 63.493 16.167 29.164 1.00 . A A . 120 GLN CB 1 1
6 6332 1 1 34 GLN CD C 65.921 16.634 28.647 1.00 . A A . 120 GLN CD 1 1
6 6333 1 1 34 GLN CG C 64.510 16.547 28.100 1.00 . A A . 120 GLN CG 1 1
6 6334 1 1 34 GLN H H 61.211 16.224 30.280 1.00 . A A . 120 GLN H 1 1
6 6335 1 1 34 GLN HA H 62.061 15.831 27.610 1.00 . A A . 120 GLN HA 1 1
6 6336 1 1 34 GLN HB2 H 63.179 17.069 29.670 1.00 . A A . 120 GLN HB2 1 1
6 6337 1 1 34 GLN HB3 H 63.975 15.514 29.875 1.00 . A A . 120 GLN HB3 1 1
6 6338 1 1 34 GLN HE21 H 65.903 14.690 29.067 1.00 . A A . 120 GLN HE21 1 1
6 6339 1 1 34 GLN HE22 H 67.359 15.531 29.465 1.00 . A A . 120 GLN HE22 1 1
6 6340 1 1 34 GLN HG2 H 64.488 15.803 27.317 1.00 . A A . 120 GLN HG2 1 1
6 6341 1 1 34 GLN HG3 H 64.239 17.509 27.689 1.00 . A A . 120 GLN HG3 1 1
6 6342 1 1 34 GLN N N 61.089 15.756 29.429 1.00 . A A . 120 GLN N 1 1
6 6343 1 1 34 GLN NE2 N 66.448 15.504 29.107 1.00 . A A . 120 GLN NE2 1 1
6 6344 1 1 34 GLN O O 62.925 13.438 27.497 1.00 . A A . 120 GLN O 1 1
6 6345 1 1 34 GLN OE1 O 66.532 17.702 28.654 1.00 . A A . 120 GLN OE1 1 1
6 6346 1 1 35 PHE C C 61.431 11.097 28.811 1.00 . A A . 121 PHE C 1 1
6 6347 1 1 35 PHE CA C 62.442 11.822 29.695 1.00 . A A . 121 PHE CA 1 1
6 6348 1 1 35 PHE CB C 62.319 11.329 31.138 1.00 . A A . 121 PHE CB 1 1
6 6349 1 1 35 PHE CD1 C 64.429 9.983 31.331 1.00 . A A . 121 PHE CD1 1 1
6 6350 1 1 35 PHE CD2 C 62.345 8.883 31.701 1.00 . A A . 121 PHE CD2 1 1
6 6351 1 1 35 PHE CE1 C 65.100 8.798 31.567 1.00 . A A . 121 PHE CE1 1 1
6 6352 1 1 35 PHE CE2 C 63.011 7.696 31.939 1.00 . A A . 121 PHE CE2 1 1
6 6353 1 1 35 PHE CG C 63.046 10.040 31.395 1.00 . A A . 121 PHE CG 1 1
6 6354 1 1 35 PHE CZ C 64.390 7.653 31.870 1.00 . A A . 121 PHE CZ 1 1
6 6355 1 1 35 PHE H H 61.913 13.737 30.427 1.00 . A A . 121 PHE H 1 1
6 6356 1 1 35 PHE HA H 63.436 11.609 29.334 1.00 . A A . 121 PHE HA 1 1
6 6357 1 1 35 PHE HB2 H 62.727 12.076 31.802 1.00 . A A . 121 PHE HB2 1 1
6 6358 1 1 35 PHE HB3 H 61.276 11.176 31.372 1.00 . A A . 121 PHE HB3 1 1
6 6359 1 1 35 PHE HD1 H 64.985 10.878 31.093 1.00 . A A . 121 PHE HD1 1 1
6 6360 1 1 35 PHE HD2 H 61.267 8.916 31.754 1.00 . A A . 121 PHE HD2 1 1
6 6361 1 1 35 PHE HE1 H 66.178 8.768 31.513 1.00 . A A . 121 PHE HE1 1 1
6 6362 1 1 35 PHE HE2 H 62.454 6.802 32.176 1.00 . A A . 121 PHE HE2 1 1
6 6363 1 1 35 PHE HZ H 64.912 6.727 32.056 1.00 . A A . 121 PHE HZ 1 1
6 6364 1 1 35 PHE N N 62.245 13.265 29.635 1.00 . A A . 121 PHE N 1 1
6 6365 1 1 35 PHE O O 61.735 10.017 28.308 1.00 . A A . 121 PHE O 1 1
6 6366 1 1 36 CYS C C 59.794 10.864 26.424 1.00 . A A . 122 CYS C 1 1
6 6367 1 1 36 CYS CA C 59.223 11.104 27.824 1.00 . A A . 122 CYS CA 1 1
6 6368 1 1 36 CYS CB C 57.965 11.973 27.785 1.00 . A A . 122 CYS CB 1 1
6 6369 1 1 36 CYS H H 60.024 12.579 29.057 1.00 . A A . 122 CYS H 1 1
6 6370 1 1 36 CYS HA H 58.952 10.161 28.298 1.00 . A A . 122 CYS HA 1 1
6 6371 1 1 36 CYS HB2 H 58.219 13.006 28.021 1.00 . A A . 122 CYS HB2 1 1
6 6372 1 1 36 CYS HB3 H 57.542 11.971 26.780 1.00 . A A . 122 CYS HB3 1 1
6 6373 1 1 36 CYS N N 60.264 11.701 28.644 1.00 . A A . 122 CYS N 1 1
6 6374 1 1 36 CYS O O 60.771 11.484 26.003 1.00 . A A . 122 CYS O 1 1
6 6375 1 1 36 CYS SG S 56.732 11.345 28.982 1.00 . A A . 122 CYS SG 1 1
6 6376 1 1 37 ASP C C 58.374 9.298 23.471 1.00 . A A . 123 ASP C 1 1
6 6377 1 1 37 ASP CA C 59.580 9.598 24.357 1.00 . A A . 123 ASP CA 1 1
6 6378 1 1 37 ASP CB C 60.521 8.392 24.384 1.00 . A A . 123 ASP CB 1 1
6 6379 1 1 37 ASP CG C 61.885 8.710 23.803 1.00 . A A . 123 ASP CG 1 1
6 6380 1 1 37 ASP H H 58.385 9.481 26.101 1.00 . A A . 123 ASP H 1 1
6 6381 1 1 37 ASP HA H 60.108 10.446 23.948 1.00 . A A . 123 ASP HA 1 1
6 6382 1 1 37 ASP HB2 H 60.652 8.069 25.405 1.00 . A A . 123 ASP HB2 1 1
6 6383 1 1 37 ASP HB3 H 60.083 7.589 23.809 1.00 . A A . 123 ASP HB3 1 1
6 6384 1 1 37 ASP N N 59.158 9.941 25.710 1.00 . A A . 123 ASP N 1 1
6 6385 1 1 37 ASP O O 58.480 8.561 22.491 1.00 . A A . 123 ASP O 1 1
6 6386 1 1 37 ASP OD1 O 62.670 9.405 24.481 1.00 . A A . 123 ASP OD1 1 1
6 6387 1 1 37 ASP OD2 O 62.167 8.265 22.671 1.00 . A A . 123 ASP OD2 1 1
6 6388 1 1 38 GLN C C 56.082 10.356 21.707 1.00 . A A . 124 GLN C 1 1
6 6389 1 1 38 GLN CA C 56.003 9.665 23.063 1.00 . A A . 124 GLN CA 1 1
6 6390 1 1 38 GLN CB C 54.796 10.188 23.846 1.00 . A A . 124 GLN CB 1 1
6 6391 1 1 38 GLN CD C 52.865 9.642 25.380 1.00 . A A . 124 GLN CD 1 1
6 6392 1 1 38 GLN CG C 54.106 9.122 24.681 1.00 . A A . 124 GLN CG 1 1
6 6393 1 1 38 GLN H H 57.208 10.449 24.617 1.00 . A A . 124 GLN H 1 1
6 6394 1 1 38 GLN HA H 55.886 8.604 22.907 1.00 . A A . 124 GLN HA 1 1
6 6395 1 1 38 GLN HB2 H 55.125 10.976 24.506 1.00 . A A . 124 GLN HB2 1 1
6 6396 1 1 38 GLN HB3 H 54.077 10.589 23.148 1.00 . A A . 124 GLN HB3 1 1
6 6397 1 1 38 GLN HE21 H 52.181 10.382 23.666 1.00 . A A . 124 GLN HE21 1 1
6 6398 1 1 38 GLN HE22 H 51.172 10.629 25.046 1.00 . A A . 124 GLN HE22 1 1
6 6399 1 1 38 GLN HG2 H 53.820 8.305 24.036 1.00 . A A . 124 GLN HG2 1 1
6 6400 1 1 38 GLN HG3 H 54.799 8.765 25.429 1.00 . A A . 124 GLN HG3 1 1
6 6401 1 1 38 GLN N N 57.229 9.873 23.825 1.00 . A A . 124 GLN N 1 1
6 6402 1 1 38 GLN NE2 N 51.983 10.283 24.622 1.00 . A A . 124 GLN NE2 1 1
6 6403 1 1 38 GLN O O 55.798 9.751 20.672 1.00 . A A . 124 GLN O 1 1
6 6404 1 1 38 GLN OE1 O 52.701 9.470 26.588 1.00 . A A . 124 GLN OE1 1 1
6 6405 1 1 39 ASP C C 55.228 12.552 19.808 1.00 . A A . 125 ASP C 1 1
6 6406 1 1 39 ASP CA C 56.586 12.401 20.486 1.00 . A A . 125 ASP CA 1 1
6 6407 1 1 39 ASP CB C 57.575 11.733 19.530 1.00 . A A . 125 ASP CB 1 1
6 6408 1 1 39 ASP CG C 58.884 12.492 19.426 1.00 . A A . 125 ASP CG 1 1
6 6409 1 1 39 ASP H H 56.682 12.055 22.573 1.00 . A A . 125 ASP H 1 1
6 6410 1 1 39 ASP HA H 56.956 13.382 20.745 1.00 . A A . 125 ASP HA 1 1
6 6411 1 1 39 ASP HB2 H 57.788 10.734 19.883 1.00 . A A . 125 ASP HB2 1 1
6 6412 1 1 39 ASP HB3 H 57.133 11.676 18.546 1.00 . A A . 125 ASP HB3 1 1
6 6413 1 1 39 ASP N N 56.469 11.627 21.717 1.00 . A A . 125 ASP N 1 1
6 6414 1 1 39 ASP O O 54.855 11.774 18.930 1.00 . A A . 125 ASP O 1 1
6 6415 1 1 39 ASP OD1 O 59.375 12.973 20.469 1.00 . A A . 125 ASP OD1 1 1
6 6416 1 1 39 ASP OD2 O 59.415 12.607 18.303 1.00 . A A . 125 ASP OD2 1 1
6 6417 1 1 40 PRO C C 54.948 13.855 22.647 1.00 . A A . 126 PRO C 1 1
6 6418 1 1 40 PRO CA C 54.902 14.508 21.270 1.00 . A A . 126 PRO CA 1 1
6 6419 1 1 40 PRO CB C 53.834 15.604 21.234 1.00 . A A . 126 PRO CB 1 1
6 6420 1 1 40 PRO CD C 53.129 13.904 19.708 1.00 . A A . 126 PRO CD 1 1
6 6421 1 1 40 PRO CG C 52.624 14.934 20.679 1.00 . A A . 126 PRO CG 1 1
6 6422 1 1 40 PRO HA H 55.867 14.938 21.044 1.00 . A A . 126 PRO HA 1 1
6 6423 1 1 40 PRO HB2 H 53.659 15.972 22.235 1.00 . A A . 126 PRO HB2 1 1
6 6424 1 1 40 PRO HB3 H 54.163 16.413 20.599 1.00 . A A . 126 PRO HB3 1 1
6 6425 1 1 40 PRO HD2 H 52.491 13.034 19.715 1.00 . A A . 126 PRO HD2 1 1
6 6426 1 1 40 PRO HD3 H 53.191 14.320 18.714 1.00 . A A . 126 PRO HD3 1 1
6 6427 1 1 40 PRO HG2 H 52.069 14.461 21.475 1.00 . A A . 126 PRO HG2 1 1
6 6428 1 1 40 PRO HG3 H 52.006 15.658 20.168 1.00 . A A . 126 PRO HG3 1 1
6 6429 1 1 40 PRO N N 54.469 13.577 20.225 1.00 . A A . 126 PRO N 1 1
6 6430 1 1 40 PRO O O 54.253 12.872 22.901 1.00 . A A . 126 PRO O 1 1
6 6431 1 1 41 ALA C C 54.763 14.353 25.774 1.00 . A A . 127 ALA C 1 1
6 6432 1 1 41 ALA CA C 55.906 13.879 24.883 1.00 . A A . 127 ALA CA 1 1
6 6433 1 1 41 ALA CB C 57.246 14.287 25.479 1.00 . A A . 127 ALA CB 1 1
6 6434 1 1 41 ALA H H 56.300 15.189 23.270 1.00 . A A . 127 ALA H 1 1
6 6435 1 1 41 ALA HA H 55.880 12.801 24.825 1.00 . A A . 127 ALA HA 1 1
6 6436 1 1 41 ALA HB1 H 57.959 13.488 25.339 1.00 . A A . 127 ALA HB1 1 1
6 6437 1 1 41 ALA HB2 H 57.602 15.179 24.985 1.00 . A A . 127 ALA HB2 1 1
6 6438 1 1 41 ALA HB3 H 57.126 14.483 26.534 1.00 . A A . 127 ALA HB3 1 1
6 6439 1 1 41 ALA N N 55.771 14.408 23.532 1.00 . A A . 127 ALA N 1 1
6 6440 1 1 41 ALA O O 54.051 15.297 25.435 1.00 . A A . 127 ALA O 1 1
6 6441 1 1 42 GLN C C 53.987 15.162 28.787 1.00 . A A . 128 GLN C 1 1
6 6442 1 1 42 GLN CA C 53.535 14.044 27.853 1.00 . A A . 128 GLN CA 1 1
6 6443 1 1 42 GLN CB C 53.116 12.819 28.668 1.00 . A A . 128 GLN CB 1 1
6 6444 1 1 42 GLN CD C 51.264 11.899 30.118 1.00 . A A . 128 GLN CD 1 1
6 6445 1 1 42 GLN CG C 51.616 12.724 28.896 1.00 . A A . 128 GLN CG 1 1
6 6446 1 1 42 GLN H H 55.194 12.947 27.129 1.00 . A A . 128 GLN H 1 1
6 6447 1 1 42 GLN HA H 52.688 14.392 27.281 1.00 . A A . 128 GLN HA 1 1
6 6448 1 1 42 GLN HB2 H 53.438 11.929 28.148 1.00 . A A . 128 GLN HB2 1 1
6 6449 1 1 42 GLN HB3 H 53.603 12.859 29.631 1.00 . A A . 128 GLN HB3 1 1
6 6450 1 1 42 GLN HE21 H 49.464 11.512 29.367 1.00 . A A . 128 GLN HE21 1 1
6 6451 1 1 42 GLN HE22 H 49.799 10.816 30.912 1.00 . A A . 128 GLN HE22 1 1
6 6452 1 1 42 GLN HG2 H 51.221 13.720 29.026 1.00 . A A . 128 GLN HG2 1 1
6 6453 1 1 42 GLN HG3 H 51.162 12.268 28.028 1.00 . A A . 128 GLN HG3 1 1
6 6454 1 1 42 GLN N N 54.593 13.691 26.914 1.00 . A A . 128 GLN N 1 1
6 6455 1 1 42 GLN NE2 N 50.053 11.354 30.135 1.00 . A A . 128 GLN NE2 1 1
6 6456 1 1 42 GLN O O 55.098 15.129 29.317 1.00 . A A . 128 GLN O 1 1
6 6457 1 1 42 GLN OE1 O 52.070 11.755 31.038 1.00 . A A . 128 GLN OE1 1 1
6 6458 1 1 43 ASP C C 53.866 16.791 31.237 1.00 . A A . 129 ASP C 1 1
6 6459 1 1 43 ASP CA C 53.430 17.275 29.857 1.00 . A A . 129 ASP CA 1 1
6 6460 1 1 43 ASP CB C 52.215 18.197 29.986 1.00 . A A . 129 ASP CB 1 1
6 6461 1 1 43 ASP CG C 51.908 18.935 28.697 1.00 . A A . 129 ASP CG 1 1
6 6462 1 1 43 ASP H H 52.250 16.118 28.534 1.00 . A A . 129 ASP H 1 1
6 6463 1 1 43 ASP HA H 54.243 17.827 29.409 1.00 . A A . 129 ASP HA 1 1
6 6464 1 1 43 ASP HB2 H 51.351 17.607 30.256 1.00 . A A . 129 ASP HB2 1 1
6 6465 1 1 43 ASP HB3 H 52.404 18.925 30.761 1.00 . A A . 129 ASP HB3 1 1
6 6466 1 1 43 ASP N N 53.119 16.148 28.985 1.00 . A A . 129 ASP N 1 1
6 6467 1 1 43 ASP O O 53.408 15.754 31.715 1.00 . A A . 129 ASP O 1 1
6 6468 1 1 43 ASP OD1 O 52.864 19.299 27.982 1.00 . A A . 129 ASP OD1 1 1
6 6469 1 1 43 ASP OD2 O 50.713 19.147 28.406 1.00 . A A . 129 ASP OD2 1 1
6 6470 1 1 44 ALA C C 54.709 18.151 34.254 1.00 . A A . 130 ALA C 1 1
6 6471 1 1 44 ALA CA C 55.252 17.199 33.194 1.00 . A A . 130 ALA CA 1 1
6 6472 1 1 44 ALA CB C 56.774 17.206 33.205 1.00 . A A . 130 ALA CB 1 1
6 6473 1 1 44 ALA H H 55.082 18.365 31.436 1.00 . A A . 130 ALA H 1 1
6 6474 1 1 44 ALA HA H 54.920 16.196 33.420 1.00 . A A . 130 ALA HA 1 1
6 6475 1 1 44 ALA HB1 H 57.138 16.204 33.033 1.00 . A A . 130 ALA HB1 1 1
6 6476 1 1 44 ALA HB2 H 57.136 17.861 32.426 1.00 . A A . 130 ALA HB2 1 1
6 6477 1 1 44 ALA HB3 H 57.124 17.558 34.164 1.00 . A A . 130 ALA HB3 1 1
6 6478 1 1 44 ALA N N 54.755 17.550 31.869 1.00 . A A . 130 ALA N 1 1
6 6479 1 1 44 ALA O O 54.266 19.257 33.942 1.00 . A A . 130 ALA O 1 1
6 6480 1 1 45 VAL C C 55.084 18.296 37.876 1.00 . A A . 131 VAL C 1 1
6 6481 1 1 45 VAL CA C 54.258 18.529 36.616 1.00 . A A . 131 VAL CA 1 1
6 6482 1 1 45 VAL CB C 52.778 18.230 36.923 1.00 . A A . 131 VAL CB 1 1
6 6483 1 1 45 VAL CG1 C 51.923 18.443 35.683 1.00 . A A . 131 VAL CG1 1 1
6 6484 1 1 45 VAL CG2 C 52.621 16.813 37.454 1.00 . A A . 131 VAL CG2 1 1
6 6485 1 1 45 VAL H H 55.111 16.825 35.695 1.00 . A A . 131 VAL H 1 1
6 6486 1 1 45 VAL HA H 54.342 19.567 36.330 1.00 . A A . 131 VAL HA 1 1
6 6487 1 1 45 VAL HB H 52.444 18.918 37.686 1.00 . A A . 131 VAL HB 1 1
6 6488 1 1 45 VAL HG11 H 50.881 18.322 35.940 1.00 . A A . 131 VAL HG11 1 1
6 6489 1 1 45 VAL HG12 H 52.086 19.439 35.299 1.00 . A A . 131 VAL HG12 1 1
6 6490 1 1 45 VAL HG13 H 52.193 17.717 34.931 1.00 . A A . 131 VAL HG13 1 1
6 6491 1 1 45 VAL HG21 H 51.852 16.303 36.892 1.00 . A A . 131 VAL HG21 1 1
6 6492 1 1 45 VAL HG22 H 53.556 16.283 37.348 1.00 . A A . 131 VAL HG22 1 1
6 6493 1 1 45 VAL HG23 H 52.342 16.848 38.496 1.00 . A A . 131 VAL HG23 1 1
6 6494 1 1 45 VAL N N 54.746 17.715 35.509 1.00 . A A . 131 VAL N 1 1
6 6495 1 1 45 VAL O O 54.659 18.632 38.982 1.00 . A A . 131 VAL O 1 1
6 6496 1 1 46 LYS C C 58.605 17.747 38.461 1.00 . A A . 132 LYS C 1 1
6 6497 1 1 46 LYS CA C 57.156 17.440 38.824 1.00 . A A . 132 LYS CA 1 1
6 6498 1 1 46 LYS CB C 57.026 15.976 39.254 1.00 . A A . 132 LYS CB 1 1
6 6499 1 1 46 LYS CD C 55.703 15.259 41.264 1.00 . A A . 132 LYS CD 1 1
6 6500 1 1 46 LYS CE C 55.341 16.449 42.140 1.00 . A A . 132 LYS CE 1 1
6 6501 1 1 46 LYS CG C 55.652 15.618 39.789 1.00 . A A . 132 LYS CG 1 1
6 6502 1 1 46 LYS H H 56.551 17.472 36.796 1.00 . A A . 132 LYS H 1 1
6 6503 1 1 46 LYS HA H 56.861 18.073 39.646 1.00 . A A . 132 LYS HA 1 1
6 6504 1 1 46 LYS HB2 H 57.235 15.344 38.402 1.00 . A A . 132 LYS HB2 1 1
6 6505 1 1 46 LYS HB3 H 57.754 15.774 40.027 1.00 . A A . 132 LYS HB3 1 1
6 6506 1 1 46 LYS HD2 H 55.004 14.459 41.456 1.00 . A A . 132 LYS HD2 1 1
6 6507 1 1 46 LYS HD3 H 56.703 14.932 41.512 1.00 . A A . 132 LYS HD3 1 1
6 6508 1 1 46 LYS HE2 H 55.881 16.371 43.071 1.00 . A A . 132 LYS HE2 1 1
6 6509 1 1 46 LYS HE3 H 55.630 17.355 41.631 1.00 . A A . 132 LYS HE3 1 1
6 6510 1 1 46 LYS HG2 H 54.993 16.464 39.658 1.00 . A A . 132 LYS HG2 1 1
6 6511 1 1 46 LYS HG3 H 55.268 14.773 39.235 1.00 . A A . 132 LYS HG3 1 1
6 6512 1 1 46 LYS HZ1 H 53.709 17.034 43.306 1.00 . A A . 132 LYS HZ1 1 1
6 6513 1 1 46 LYS HZ2 H 53.505 15.537 42.545 1.00 . A A . 132 LYS HZ2 1 1
6 6514 1 1 46 LYS HZ3 H 53.378 16.966 41.648 1.00 . A A . 132 LYS HZ3 1 1
6 6515 1 1 46 LYS N N 56.267 17.718 37.703 1.00 . A A . 132 LYS N 1 1
6 6516 1 1 46 LYS NZ N 53.880 16.500 42.429 1.00 . A A . 132 LYS NZ 1 1
6 6517 1 1 46 LYS O O 59.143 17.204 37.495 1.00 . A A . 132 LYS O 1 1
6 6518 1 1 47 THR C C 61.506 18.620 40.180 1.00 . A A . 133 THR C 1 1
6 6519 1 1 47 THR CA C 60.620 19.001 39.000 1.00 . A A . 133 THR CA 1 1
6 6520 1 1 47 THR CB C 60.751 20.514 38.742 1.00 . A A . 133 THR CB 1 1
6 6521 1 1 47 THR CG2 C 61.640 20.783 37.537 1.00 . A A . 133 THR CG2 1 1
6 6522 1 1 47 THR H H 58.751 19.020 39.994 1.00 . A A . 133 THR H 1 1
6 6523 1 1 47 THR HA H 60.961 18.476 38.120 1.00 . A A . 133 THR HA 1 1
6 6524 1 1 47 THR HB H 61.200 20.974 39.612 1.00 . A A . 133 THR HB 1 1
6 6525 1 1 47 THR HG1 H 58.909 20.947 39.301 1.00 . A A . 133 THR HG1 1 1
6 6526 1 1 47 THR HG21 H 62.174 19.881 37.275 1.00 . A A . 133 THR HG21 1 1
6 6527 1 1 47 THR HG22 H 62.347 21.563 37.778 1.00 . A A . 133 THR HG22 1 1
6 6528 1 1 47 THR HG23 H 61.030 21.094 36.704 1.00 . A A . 133 THR HG23 1 1
6 6529 1 1 47 THR N N 59.233 18.622 39.240 1.00 . A A . 133 THR N 1 1
6 6530 1 1 47 THR O O 61.392 19.231 41.241 1.00 . A A . 133 THR O 1 1
6 6531 1 1 47 THR OG1 O 59.457 21.089 38.525 1.00 . A A . 133 THR OG1 1 1
6 6532 1 1 48 CYS C C 64.564 17.967 40.912 1.00 . A A . 134 CYS C 1 1
6 6533 1 1 48 CYS CA C 63.257 17.181 41.026 1.00 . A A . 134 CYS CA 1 1
6 6534 1 1 48 CYS CB C 63.492 15.670 40.963 1.00 . A A . 134 CYS CB 1 1
6 6535 1 1 48 CYS H H 62.448 17.137 39.107 1.00 . A A . 134 CYS H 1 1
6 6536 1 1 48 CYS HA H 62.759 17.393 41.971 1.00 . A A . 134 CYS HA 1 1
6 6537 1 1 48 CYS HB2 H 62.537 15.145 40.950 1.00 . A A . 134 CYS HB2 1 1
6 6538 1 1 48 CYS HB3 H 64.011 15.412 40.040 1.00 . A A . 134 CYS HB3 1 1
6 6539 1 1 48 CYS N N 62.362 17.630 39.973 1.00 . A A . 134 CYS N 1 1
6 6540 1 1 48 CYS O O 65.320 17.842 39.949 1.00 . A A . 134 CYS O 1 1
6 6541 1 1 48 CYS SG S 64.481 15.131 42.406 1.00 . A A . 134 CYS SG 1 1
6 6542 1 1 49 VAL C C 67.273 18.738 42.060 1.00 . A A . 135 VAL C 1 1
6 6543 1 1 49 VAL CA C 66.022 19.606 41.967 1.00 . A A . 135 VAL CA 1 1
6 6544 1 1 49 VAL CB C 66.000 20.583 43.158 1.00 . A A . 135 VAL CB 1 1
6 6545 1 1 49 VAL CG1 C 64.886 21.605 42.989 1.00 . A A . 135 VAL CG1 1 1
6 6546 1 1 49 VAL CG2 C 65.843 19.822 44.466 1.00 . A A . 135 VAL CG2 1 1
6 6547 1 1 49 VAL H H 64.176 18.844 42.666 1.00 . A A . 135 VAL H 1 1
6 6548 1 1 49 VAL HA H 66.065 20.184 41.056 1.00 . A A . 135 VAL HA 1 1
6 6549 1 1 49 VAL HB H 66.942 21.110 43.184 1.00 . A A . 135 VAL HB 1 1
6 6550 1 1 49 VAL HG11 H 65.312 22.596 42.938 1.00 . A A . 135 VAL HG11 1 1
6 6551 1 1 49 VAL HG12 H 64.342 21.398 42.079 1.00 . A A . 135 VAL HG12 1 1
6 6552 1 1 49 VAL HG13 H 64.214 21.546 43.833 1.00 . A A . 135 VAL HG13 1 1
6 6553 1 1 49 VAL HG21 H 64.973 19.183 44.408 1.00 . A A . 135 VAL HG21 1 1
6 6554 1 1 49 VAL HG22 H 66.722 19.218 44.641 1.00 . A A . 135 VAL HG22 1 1
6 6555 1 1 49 VAL HG23 H 65.721 20.523 45.278 1.00 . A A . 135 VAL HG23 1 1
6 6556 1 1 49 VAL N N 64.816 18.789 41.927 1.00 . A A . 135 VAL N 1 1
6 6557 1 1 49 VAL O O 68.303 19.047 41.459 1.00 . A A . 135 VAL O 1 1
6 6558 1 1 50 THR C C 68.651 16.044 41.675 1.00 . A A . 136 THR C 1 1
6 6559 1 1 50 THR CA C 68.297 16.735 42.988 1.00 . A A . 136 THR CA 1 1
6 6560 1 1 50 THR CB C 67.992 15.664 44.051 1.00 . A A . 136 THR CB 1 1
6 6561 1 1 50 THR CG2 C 67.132 16.239 45.167 1.00 . A A . 136 THR CG2 1 1
6 6562 1 1 50 THR H H 66.327 17.456 43.268 1.00 . A A . 136 THR H 1 1
6 6563 1 1 50 THR HA H 69.149 17.311 43.321 1.00 . A A . 136 THR HA 1 1
6 6564 1 1 50 THR HB H 68.926 15.324 44.476 1.00 . A A . 136 THR HB 1 1
6 6565 1 1 50 THR HG1 H 67.969 13.906 43.158 1.00 . A A . 136 THR HG1 1 1
6 6566 1 1 50 THR HG21 H 67.264 15.652 46.063 1.00 . A A . 136 THR HG21 1 1
6 6567 1 1 50 THR HG22 H 66.094 16.216 44.870 1.00 . A A . 136 THR HG22 1 1
6 6568 1 1 50 THR HG23 H 67.428 17.259 45.360 1.00 . A A . 136 THR HG23 1 1
6 6569 1 1 50 THR N N 67.175 17.649 42.815 1.00 . A A . 136 THR N 1 1
6 6570 1 1 50 THR O O 69.829 15.802 41.421 1.00 . A A . 136 THR O 1 1
6 6571 1 1 50 THR OG1 O 67.320 14.552 43.449 1.00 . A A . 136 THR OG1 1 1
6 6572 1 1 51 CYS C C 68.242 16.150 38.574 1.00 . A A . 137 CYS C 1 1
6 6573 1 1 51 CYS CA C 67.853 15.087 39.603 1.00 . A A . 137 CYS CA 1 1
6 6574 1 1 51 CYS CB C 66.625 14.288 39.161 1.00 . A A . 137 CYS CB 1 1
6 6575 1 1 51 CYS H H 66.678 15.946 41.093 1.00 . A A . 137 CYS H 1 1
6 6576 1 1 51 CYS HA H 68.665 14.376 39.751 1.00 . A A . 137 CYS HA 1 1
6 6577 1 1 51 CYS HB2 H 65.725 14.893 39.278 1.00 . A A . 137 CYS HB2 1 1
6 6578 1 1 51 CYS HB3 H 66.705 14.037 38.103 1.00 . A A . 137 CYS HB3 1 1
6 6579 1 1 51 CYS N N 67.635 15.745 40.879 1.00 . A A . 137 CYS N 1 1
6 6580 1 1 51 CYS O O 68.835 15.864 37.534 1.00 . A A . 137 CYS O 1 1
6 6581 1 1 51 CYS SG S 66.482 12.759 40.156 1.00 . A A . 137 CYS SG 1 1
6 6582 1 1 52 GLU C C 67.439 18.390 36.689 1.00 . A A . 138 GLU C 1 1
6 6583 1 1 52 GLU CA C 68.191 18.518 38.011 1.00 . A A . 138 GLU CA 1 1
6 6584 1 1 52 GLU CB C 69.696 18.601 37.748 1.00 . A A . 138 GLU CB 1 1
6 6585 1 1 52 GLU CD C 70.058 20.934 36.850 1.00 . A A . 138 GLU CD 1 1
6 6586 1 1 52 GLU CG C 70.284 19.978 38.005 1.00 . A A . 138 GLU CG 1 1
6 6587 1 1 52 GLU H H 67.421 17.558 39.733 1.00 . A A . 138 GLU H 1 1
6 6588 1 1 52 GLU HA H 67.873 19.421 38.508 1.00 . A A . 138 GLU HA 1 1
6 6589 1 1 52 GLU HB2 H 70.202 17.891 38.386 1.00 . A A . 138 GLU HB2 1 1
6 6590 1 1 52 GLU HB3 H 69.883 18.340 36.717 1.00 . A A . 138 GLU HB3 1 1
6 6591 1 1 52 GLU HG2 H 69.825 20.392 38.890 1.00 . A A . 138 GLU HG2 1 1
6 6592 1 1 52 GLU HG3 H 71.348 19.877 38.167 1.00 . A A . 138 GLU HG3 1 1
6 6593 1 1 52 GLU N N 67.892 17.393 38.890 1.00 . A A . 138 GLU N 1 1
6 6594 1 1 52 GLU O O 67.890 18.884 35.656 1.00 . A A . 138 GLU O 1 1
6 6595 1 1 52 GLU OE1 O 70.035 20.470 35.691 1.00 . A A . 138 GLU OE1 1 1
6 6596 1 1 52 GLU OE2 O 69.904 22.147 37.105 1.00 . A A . 138 GLU OE2 1 1
6 6597 1 1 53 VAL C C 63.996 17.416 35.897 1.00 . A A . 139 VAL C 1 1
6 6598 1 1 53 VAL CA C 65.472 17.534 35.539 1.00 . A A . 139 VAL CA 1 1
6 6599 1 1 53 VAL CB C 65.903 16.276 34.760 1.00 . A A . 139 VAL CB 1 1
6 6600 1 1 53 VAL CG1 C 64.951 16.013 33.605 1.00 . A A . 139 VAL CG1 1 1
6 6601 1 1 53 VAL CG2 C 67.333 16.422 34.262 1.00 . A A . 139 VAL CG2 1 1
6 6602 1 1 53 VAL H H 65.982 17.355 37.585 1.00 . A A . 139 VAL H 1 1
6 6603 1 1 53 VAL HA H 65.610 18.394 34.899 1.00 . A A . 139 VAL HA 1 1
6 6604 1 1 53 VAL HB H 65.863 15.431 35.432 1.00 . A A . 139 VAL HB 1 1
6 6605 1 1 53 VAL HG11 H 63.990 15.706 33.993 1.00 . A A . 139 VAL HG11 1 1
6 6606 1 1 53 VAL HG12 H 64.834 16.913 33.020 1.00 . A A . 139 VAL HG12 1 1
6 6607 1 1 53 VAL HG13 H 65.352 15.227 32.980 1.00 . A A . 139 VAL HG13 1 1
6 6608 1 1 53 VAL HG21 H 67.432 17.355 33.725 1.00 . A A . 139 VAL HG21 1 1
6 6609 1 1 53 VAL HG22 H 68.011 16.417 35.103 1.00 . A A . 139 VAL HG22 1 1
6 6610 1 1 53 VAL HG23 H 67.570 15.601 33.603 1.00 . A A . 139 VAL HG23 1 1
6 6611 1 1 53 VAL N N 66.289 17.726 36.732 1.00 . A A . 139 VAL N 1 1
6 6612 1 1 53 VAL O O 63.639 16.841 36.926 1.00 . A A . 139 VAL O 1 1
6 6613 1 1 54 SER C C 61.067 16.739 34.542 1.00 . A A . 140 SER C 1 1
6 6614 1 1 54 SER CA C 61.700 17.923 35.268 1.00 . A A . 140 SER CA 1 1
6 6615 1 1 54 SER CB C 61.051 19.227 34.801 1.00 . A A . 140 SER CB 1 1
6 6616 1 1 54 SER H H 63.485 18.408 34.238 1.00 . A A . 140 SER H 1 1
6 6617 1 1 54 SER HA H 61.534 17.809 36.329 1.00 . A A . 140 SER HA 1 1
6 6618 1 1 54 SER HB2 H 61.700 20.056 35.042 1.00 . A A . 140 SER HB2 1 1
6 6619 1 1 54 SER HB3 H 60.898 19.188 33.732 1.00 . A A . 140 SER HB3 1 1
6 6620 1 1 54 SER HG H 59.804 19.007 36.296 1.00 . A A . 140 SER HG 1 1
6 6621 1 1 54 SER N N 63.139 17.964 35.041 1.00 . A A . 140 SER N 1 1
6 6622 1 1 54 SER O O 61.296 16.536 33.349 1.00 . A A . 140 SER O 1 1
6 6623 1 1 54 SER OG O 59.799 19.430 35.434 1.00 . A A . 140 SER OG 1 1
6 6624 1 1 55 TYR C C 58.103 14.865 34.917 1.00 . A A . 141 TYR C 1 1
6 6625 1 1 55 TYR CA C 59.611 14.797 34.696 1.00 . A A . 141 TYR CA 1 1
6 6626 1 1 55 TYR CB C 60.169 13.512 35.311 1.00 . A A . 141 TYR CB 1 1
6 6627 1 1 55 TYR CD1 C 62.465 14.067 36.204 1.00 . A A . 141 TYR CD1 1 1
6 6628 1 1 55 TYR CD2 C 62.316 12.692 34.263 1.00 . A A . 141 TYR CD2 1 1
6 6629 1 1 55 TYR CE1 C 63.844 13.989 36.160 1.00 . A A . 141 TYR CE1 1 1
6 6630 1 1 55 TYR CE2 C 63.693 12.606 34.211 1.00 . A A . 141 TYR CE2 1 1
6 6631 1 1 55 TYR CG C 61.678 13.422 35.259 1.00 . A A . 141 TYR CG 1 1
6 6632 1 1 55 TYR CZ C 64.453 13.256 35.162 1.00 . A A . 141 TYR CZ 1 1
6 6633 1 1 55 TYR H H 60.132 16.176 36.215 1.00 . A A . 141 TYR H 1 1
6 6634 1 1 55 TYR HA H 59.809 14.791 33.635 1.00 . A A . 141 TYR HA 1 1
6 6635 1 1 55 TYR HB2 H 59.870 13.457 36.346 1.00 . A A . 141 TYR HB2 1 1
6 6636 1 1 55 TYR HB3 H 59.767 12.663 34.780 1.00 . A A . 141 TYR HB3 1 1
6 6637 1 1 55 TYR HD1 H 61.985 14.640 36.985 1.00 . A A . 141 TYR HD1 1 1
6 6638 1 1 55 TYR HD2 H 61.717 12.184 33.521 1.00 . A A . 141 TYR HD2 1 1
6 6639 1 1 55 TYR HE1 H 64.439 14.497 36.904 1.00 . A A . 141 TYR HE1 1 1
6 6640 1 1 55 TYR HE2 H 64.170 12.033 33.430 1.00 . A A . 141 TYR HE2 1 1
6 6641 1 1 55 TYR HH H 66.089 12.659 34.348 1.00 . A A . 141 TYR HH 1 1
6 6642 1 1 55 TYR N N 60.274 15.962 35.270 1.00 . A A . 141 TYR N 1 1
6 6643 1 1 55 TYR O O 57.631 15.786 35.582 1.00 . A A . 141 TYR O 1 1
6 6644 1 1 55 TYR OH O 65.826 13.174 35.113 1.00 . A A . 141 TYR OH 1 1
6 6645 1 1 56 CYS C C 55.588 12.777 35.523 1.00 . A A . 142 CYS C 1 1
6 6646 1 1 56 CYS CA C 55.942 13.861 34.502 1.00 . A A . 142 CYS CA 1 1
6 6647 1 1 56 CYS CB C 55.247 13.627 33.159 1.00 . A A . 142 CYS CB 1 1
6 6648 1 1 56 CYS H H 57.779 13.154 33.820 1.00 . A A . 142 CYS H 1 1
6 6649 1 1 56 CYS HA H 55.636 14.844 34.859 1.00 . A A . 142 CYS HA 1 1
6 6650 1 1 56 CYS HB2 H 54.177 13.813 33.257 1.00 . A A . 142 CYS HB2 1 1
6 6651 1 1 56 CYS HB3 H 55.625 14.331 32.417 1.00 . A A . 142 CYS HB3 1 1
6 6652 1 1 56 CYS N N 57.387 13.899 34.360 1.00 . A A . 142 CYS N 1 1
6 6653 1 1 56 CYS O O 56.444 12.041 36.015 1.00 . A A . 142 CYS O 1 1
6 6654 1 1 56 CYS SG S 55.535 11.911 32.595 1.00 . A A . 142 CYS SG 1 1
6 6655 1 1 57 ASP C C 54.196 10.299 36.369 1.00 . A A . 143 ASP C 1 1
6 6656 1 1 57 ASP CA C 53.802 11.713 36.787 1.00 . A A . 143 ASP CA 1 1
6 6657 1 1 57 ASP CB C 52.282 11.815 36.913 1.00 . A A . 143 ASP CB 1 1
6 6658 1 1 57 ASP CG C 51.600 11.992 35.570 1.00 . A A . 143 ASP CG 1 1
6 6659 1 1 57 ASP H H 53.666 13.310 35.405 1.00 . A A . 143 ASP H 1 1
6 6660 1 1 57 ASP HA H 54.248 11.928 37.746 1.00 . A A . 143 ASP HA 1 1
6 6661 1 1 57 ASP HB2 H 51.903 10.914 37.372 1.00 . A A . 143 ASP HB2 1 1
6 6662 1 1 57 ASP HB3 H 52.035 12.663 37.536 1.00 . A A . 143 ASP HB3 1 1
6 6663 1 1 57 ASP N N 54.299 12.696 35.831 1.00 . A A . 143 ASP N 1 1
6 6664 1 1 57 ASP O O 54.791 9.556 37.147 1.00 . A A . 143 ASP O 1 1
6 6665 1 1 57 ASP OD1 O 51.617 13.123 35.040 1.00 . A A . 143 ASP OD1 1 1
6 6666 1 1 57 ASP OD2 O 51.052 10.999 35.049 1.00 . A A . 143 ASP OD2 1 1
6 6667 1 1 58 GLU C C 55.633 8.253 34.893 1.00 . A A . 144 GLU C 1 1
6 6668 1 1 58 GLU CA C 54.176 8.613 34.615 1.00 . A A . 144 GLU CA 1 1
6 6669 1 1 58 GLU CB C 53.903 8.552 33.111 1.00 . A A . 144 GLU CB 1 1
6 6670 1 1 58 GLU CD C 52.236 6.664 32.918 1.00 . A A . 144 GLU CD 1 1
6 6671 1 1 58 GLU CG C 52.478 8.154 32.766 1.00 . A A . 144 GLU CG 1 1
6 6672 1 1 58 GLU H H 53.385 10.576 34.562 1.00 . A A . 144 GLU H 1 1
6 6673 1 1 58 GLU HA H 53.539 7.899 35.116 1.00 . A A . 144 GLU HA 1 1
6 6674 1 1 58 GLU HB2 H 54.096 9.524 32.682 1.00 . A A . 144 GLU HB2 1 1
6 6675 1 1 58 GLU HB3 H 54.573 7.833 32.664 1.00 . A A . 144 GLU HB3 1 1
6 6676 1 1 58 GLU HG2 H 51.801 8.680 33.423 1.00 . A A . 144 GLU HG2 1 1
6 6677 1 1 58 GLU HG3 H 52.276 8.435 31.744 1.00 . A A . 144 GLU HG3 1 1
6 6678 1 1 58 GLU N N 53.859 9.938 35.135 1.00 . A A . 144 GLU N 1 1
6 6679 1 1 58 GLU O O 55.889 7.327 35.661 1.00 . A A . 144 GLU O 1 1
6 6680 1 1 58 GLU OE1 O 53.226 5.908 32.999 1.00 . A A . 144 GLU OE1 1 1
6 6681 1 1 58 GLU OE2 O 51.056 6.255 32.954 1.00 . A A . 144 GLU OE2 1 1
6 6682 1 1 59 CYS C C 58.254 8.729 35.960 1.00 . A A . 145 CYS C 1 1
6 6683 1 1 59 CYS CA C 57.962 8.735 34.458 1.00 . A A . 145 CYS CA 1 1
6 6684 1 1 59 CYS CB C 58.822 9.758 33.714 1.00 . A A . 145 CYS CB 1 1
6 6685 1 1 59 CYS H H 56.327 9.738 33.648 1.00 . A A . 145 CYS H 1 1
6 6686 1 1 59 CYS HA H 58.168 7.758 34.020 1.00 . A A . 145 CYS HA 1 1
6 6687 1 1 59 CYS HB2 H 58.577 10.765 34.052 1.00 . A A . 145 CYS HB2 1 1
6 6688 1 1 59 CYS HB3 H 59.876 9.595 33.941 1.00 . A A . 145 CYS HB3 1 1
6 6689 1 1 59 CYS N N 56.544 8.986 34.270 1.00 . A A . 145 CYS N 1 1
6 6690 1 1 59 CYS O O 58.860 7.804 36.504 1.00 . A A . 145 CYS O 1 1
6 6691 1 1 59 CYS SG S 58.542 9.619 31.911 1.00 . A A . 145 CYS SG 1 1
6 6692 1 1 60 LEU C C 57.597 8.660 38.797 1.00 . A A . 146 LEU C 1 1
6 6693 1 1 60 LEU CA C 58.006 9.931 38.061 1.00 . A A . 146 LEU CA 1 1
6 6694 1 1 60 LEU CB C 57.203 11.121 38.591 1.00 . A A . 146 LEU CB 1 1
6 6695 1 1 60 LEU CD1 C 58.636 12.308 40.272 1.00 . A A . 146 LEU CD1 1 1
6 6696 1 1 60 LEU CD2 C 56.164 12.159 40.622 1.00 . A A . 146 LEU CD2 1 1
6 6697 1 1 60 LEU CG C 57.394 11.453 40.071 1.00 . A A . 146 LEU CG 1 1
6 6698 1 1 60 LEU H H 57.333 10.493 36.135 1.00 . A A . 146 LEU H 1 1
6 6699 1 1 60 LEU HA H 59.057 10.111 38.235 1.00 . A A . 146 LEU HA 1 1
6 6700 1 1 60 LEU HB2 H 57.484 11.991 38.019 1.00 . A A . 146 LEU HB2 1 1
6 6701 1 1 60 LEU HB3 H 56.156 10.909 38.431 1.00 . A A . 146 LEU HB3 1 1
6 6702 1 1 60 LEU HD11 H 58.352 13.347 40.334 1.00 . A A . 146 LEU HD11 1 1
6 6703 1 1 60 LEU HD12 H 59.308 12.168 39.436 1.00 . A A . 146 LEU HD12 1 1
6 6704 1 1 60 LEU HD13 H 59.132 12.013 41.185 1.00 . A A . 146 LEU HD13 1 1
6 6705 1 1 60 LEU HD21 H 56.441 12.739 41.491 1.00 . A A . 146 LEU HD21 1 1
6 6706 1 1 60 LEU HD22 H 55.422 11.426 40.901 1.00 . A A . 146 LEU HD22 1 1
6 6707 1 1 60 LEU HD23 H 55.757 12.815 39.867 1.00 . A A . 146 LEU HD23 1 1
6 6708 1 1 60 LEU HG H 57.529 10.534 40.626 1.00 . A A . 146 LEU HG 1 1
6 6709 1 1 60 LEU N N 57.808 9.789 36.623 1.00 . A A . 146 LEU N 1 1
6 6710 1 1 60 LEU O O 58.124 8.350 39.865 1.00 . A A . 146 LEU O 1 1
6 6711 1 1 61 LYS C C 57.250 5.597 38.743 1.00 . A A . 147 LYS C 1 1
6 6712 1 1 61 LYS CA C 56.178 6.681 38.812 1.00 . A A . 147 LYS CA 1 1
6 6713 1 1 61 LYS CB C 54.909 6.205 38.101 1.00 . A A . 147 LYS CB 1 1
6 6714 1 1 61 LYS CD C 52.975 4.614 38.287 1.00 . A A . 147 LYS CD 1 1
6 6715 1 1 61 LYS CE C 52.309 3.627 39.234 1.00 . A A . 147 LYS CE 1 1
6 6716 1 1 61 LYS CG C 53.894 5.567 39.033 1.00 . A A . 147 LYS CG 1 1
6 6717 1 1 61 LYS H H 56.274 8.222 37.363 1.00 . A A . 147 LYS H 1 1
6 6718 1 1 61 LYS HA H 55.949 6.878 39.848 1.00 . A A . 147 LYS HA 1 1
6 6719 1 1 61 LYS HB2 H 54.442 7.051 37.618 1.00 . A A . 147 LYS HB2 1 1
6 6720 1 1 61 LYS HB3 H 55.183 5.479 37.350 1.00 . A A . 147 LYS HB3 1 1
6 6721 1 1 61 LYS HD2 H 52.210 5.185 37.784 1.00 . A A . 147 LYS HD2 1 1
6 6722 1 1 61 LYS HD3 H 53.555 4.064 37.559 1.00 . A A . 147 LYS HD3 1 1
6 6723 1 1 61 LYS HE2 H 52.475 2.627 38.866 1.00 . A A . 147 LYS HE2 1 1
6 6724 1 1 61 LYS HE3 H 52.757 3.729 40.212 1.00 . A A . 147 LYS HE3 1 1
6 6725 1 1 61 LYS HG2 H 54.418 5.018 39.801 1.00 . A A . 147 LYS HG2 1 1
6 6726 1 1 61 LYS HG3 H 53.297 6.346 39.488 1.00 . A A . 147 LYS HG3 1 1
6 6727 1 1 61 LYS HZ1 H 50.614 4.828 39.022 1.00 . A A . 147 LYS HZ1 1 1
6 6728 1 1 61 LYS HZ2 H 50.538 3.763 40.333 1.00 . A A . 147 LYS HZ2 1 1
6 6729 1 1 61 LYS HZ3 H 50.324 3.182 38.758 1.00 . A A . 147 LYS HZ3 1 1
6 6730 1 1 61 LYS N N 56.656 7.923 38.215 1.00 . A A . 147 LYS N 1 1
6 6731 1 1 61 LYS NZ N 50.844 3.866 39.344 1.00 . A A . 147 LYS NZ 1 1
6 6732 1 1 61 LYS O O 57.464 4.862 39.706 1.00 . A A . 147 LYS O 1 1
6 6733 1 1 62 ALA C C 60.279 4.971 38.037 1.00 . A A . 148 ALA C 1 1
6 6734 1 1 62 ALA CA C 58.969 4.512 37.407 1.00 . A A . 148 ALA CA 1 1
6 6735 1 1 62 ALA CB C 59.164 4.231 35.924 1.00 . A A . 148 ALA CB 1 1
6 6736 1 1 62 ALA H H 57.701 6.118 36.867 1.00 . A A . 148 ALA H 1 1
6 6737 1 1 62 ALA HA H 58.653 3.595 37.883 1.00 . A A . 148 ALA HA 1 1
6 6738 1 1 62 ALA HB1 H 59.261 3.165 35.770 1.00 . A A . 148 ALA HB1 1 1
6 6739 1 1 62 ALA HB2 H 58.311 4.599 35.372 1.00 . A A . 148 ALA HB2 1 1
6 6740 1 1 62 ALA HB3 H 60.058 4.728 35.578 1.00 . A A . 148 ALA HB3 1 1
6 6741 1 1 62 ALA N N 57.919 5.505 37.599 1.00 . A A . 148 ALA N 1 1
6 6742 1 1 62 ALA O O 60.895 4.242 38.815 1.00 . A A . 148 ALA O 1 1
6 6743 1 1 63 THR C C 61.831 6.994 39.725 1.00 . A A . 149 THR C 1 1
6 6744 1 1 63 THR CA C 61.941 6.740 38.226 1.00 . A A . 149 THR CA 1 1
6 6745 1 1 63 THR CB C 62.314 8.057 37.520 1.00 . A A . 149 THR CB 1 1
6 6746 1 1 63 THR CG2 C 63.685 8.541 37.967 1.00 . A A . 149 THR CG2 1 1
6 6747 1 1 63 THR H H 60.167 6.717 37.070 1.00 . A A . 149 THR H 1 1
6 6748 1 1 63 THR HA H 62.730 6.024 38.049 1.00 . A A . 149 THR HA 1 1
6 6749 1 1 63 THR HB H 61.581 8.807 37.779 1.00 . A A . 149 THR HB 1 1
6 6750 1 1 63 THR HG1 H 62.698 8.637 35.674 1.00 . A A . 149 THR HG1 1 1
6 6751 1 1 63 THR HG21 H 63.986 8.001 38.852 1.00 . A A . 149 THR HG21 1 1
6 6752 1 1 63 THR HG22 H 63.639 9.597 38.188 1.00 . A A . 149 THR HG22 1 1
6 6753 1 1 63 THR HG23 H 64.402 8.369 37.179 1.00 . A A . 149 THR HG23 1 1
6 6754 1 1 63 THR N N 60.702 6.184 37.695 1.00 . A A . 149 THR N 1 1
6 6755 1 1 63 THR O O 62.724 6.634 40.493 1.00 . A A . 149 THR O 1 1
6 6756 1 1 63 THR OG1 O 62.309 7.870 36.100 1.00 . A A . 149 THR OG1 1 1
6 6757 1 1 64 HIS C C 59.331 7.108 42.092 1.00 . A A . 150 HIS C 1 1
6 6758 1 1 64 HIS CA C 60.504 7.917 41.545 1.00 . A A . 150 HIS CA 1 1
6 6759 1 1 64 HIS CB C 60.239 9.410 41.733 1.00 . A A . 150 HIS CB 1 1
6 6760 1 1 64 HIS CD2 C 61.656 11.582 41.672 1.00 . A A . 150 HIS CD2 1 1
6 6761 1 1 64 HIS CE1 C 63.416 10.787 40.633 1.00 . A A . 150 HIS CE1 1 1
6 6762 1 1 64 HIS CG C 61.423 10.273 41.420 1.00 . A A . 150 HIS CG 1 1
6 6763 1 1 64 HIS H H 60.054 7.877 39.477 1.00 . A A . 150 HIS H 1 1
6 6764 1 1 64 HIS HA H 61.396 7.647 42.090 1.00 . A A . 150 HIS HA 1 1
6 6765 1 1 64 HIS HB2 H 59.429 9.711 41.083 1.00 . A A . 150 HIS HB2 1 1
6 6766 1 1 64 HIS HB3 H 59.957 9.594 42.760 1.00 . A A . 150 HIS HB3 1 1
6 6767 1 1 64 HIS HD2 H 60.988 12.268 42.172 1.00 . A A . 150 HIS HD2 1 1
6 6768 1 1 64 HIS HE1 H 64.384 10.713 40.162 1.00 . A A . 150 HIS HE1 1 1
6 6769 1 1 64 HIS N N 60.730 7.615 40.136 1.00 . A A . 150 HIS N 1 1
6 6770 1 1 64 HIS ND1 N 62.543 9.804 40.768 1.00 . A A . 150 HIS ND1 1 1
6 6771 1 1 64 HIS NE2 N 62.900 11.877 41.173 1.00 . A A . 150 HIS NE2 1 1
6 6772 1 1 64 HIS O O 58.241 7.630 42.328 1.00 . A A . 150 HIS O 1 1
6 6773 1 1 65 PRO C C 58.203 5.167 44.283 1.00 . A A . 151 PRO C 1 1
6 6774 1 1 65 PRO CA C 58.532 4.893 42.819 1.00 . A A . 151 PRO CA 1 1
6 6775 1 1 65 PRO CB C 59.171 3.511 42.665 1.00 . A A . 151 PRO CB 1 1
6 6776 1 1 65 PRO CD C 60.833 5.112 42.040 1.00 . A A . 151 PRO CD 1 1
6 6777 1 1 65 PRO CG C 60.638 3.768 42.686 1.00 . A A . 151 PRO CG 1 1
6 6778 1 1 65 PRO HA H 57.626 4.940 42.233 1.00 . A A . 151 PRO HA 1 1
6 6779 1 1 65 PRO HB2 H 58.869 2.878 43.487 1.00 . A A . 151 PRO HB2 1 1
6 6780 1 1 65 PRO HB3 H 58.861 3.069 41.730 1.00 . A A . 151 PRO HB3 1 1
6 6781 1 1 65 PRO HD2 H 61.656 5.637 42.502 1.00 . A A . 151 PRO HD2 1 1
6 6782 1 1 65 PRO HD3 H 61.002 5.000 40.979 1.00 . A A . 151 PRO HD3 1 1
6 6783 1 1 65 PRO HG2 H 60.994 3.787 43.704 1.00 . A A . 151 PRO HG2 1 1
6 6784 1 1 65 PRO HG3 H 61.152 3.004 42.121 1.00 . A A . 151 PRO HG3 1 1
6 6785 1 1 65 PRO N N 59.557 5.802 42.298 1.00 . A A . 151 PRO N 1 1
6 6786 1 1 65 PRO O O 58.952 5.852 44.978 1.00 . A A . 151 PRO O 1 1
6 6787 1 1 66 ASN C C 56.336 6.283 46.402 1.00 . A A . 152 ASN C 1 1
6 6788 1 1 66 ASN CA C 56.652 4.816 46.125 1.00 . A A . 152 ASN CA 1 1
6 6789 1 1 66 ASN CB C 57.735 4.325 47.087 1.00 . A A . 152 ASN CB 1 1
6 6790 1 1 66 ASN CG C 58.551 3.187 46.506 1.00 . A A . 152 ASN CG 1 1
6 6791 1 1 66 ASN H H 56.523 4.092 44.139 1.00 . A A . 152 ASN H 1 1
6 6792 1 1 66 ASN HA H 55.756 4.232 46.276 1.00 . A A . 152 ASN HA 1 1
6 6793 1 1 66 ASN HB2 H 58.404 5.142 47.314 1.00 . A A . 152 ASN HB2 1 1
6 6794 1 1 66 ASN HB3 H 57.270 3.982 47.999 1.00 . A A . 152 ASN HB3 1 1
6 6795 1 1 66 ASN HD21 H 60.238 4.163 46.899 1.00 . A A . 152 ASN HD21 1 1
6 6796 1 1 66 ASN HD22 H 60.422 2.617 46.151 1.00 . A A . 152 ASN HD22 1 1
6 6797 1 1 66 ASN N N 57.079 4.629 44.743 1.00 . A A . 152 ASN N 1 1
6 6798 1 1 66 ASN ND2 N 59.870 3.337 46.520 1.00 . A A . 152 ASN ND2 1 1
6 6799 1 1 66 ASN O O 57.228 7.131 46.412 1.00 . A A . 152 ASN O 1 1
6 6800 1 1 66 ASN OD1 O 58.002 2.184 46.049 1.00 . A A . 152 ASN OD1 1 1
6 6801 1 1 67 LYS C C 53.258 7.945 47.586 1.00 . A A . 153 LYS C 1 1
6 6802 1 1 67 LYS CA C 54.625 7.938 46.909 1.00 . A A . 153 LYS CA 1 1
6 6803 1 1 67 LYS CB C 54.569 8.754 45.614 1.00 . A A . 153 LYS CB 1 1
6 6804 1 1 67 LYS CD C 54.037 8.709 43.161 1.00 . A A . 153 LYS CD 1 1
6 6805 1 1 67 LYS CE C 55.293 8.106 42.548 1.00 . A A . 153 LYS CE 1 1
6 6806 1 1 67 LYS CG C 53.738 8.105 44.522 1.00 . A A . 153 LYS CG 1 1
6 6807 1 1 67 LYS H H 54.394 5.856 46.608 1.00 . A A . 153 LYS H 1 1
6 6808 1 1 67 LYS HA H 55.345 8.387 47.575 1.00 . A A . 153 LYS HA 1 1
6 6809 1 1 67 LYS HB2 H 54.146 9.723 45.833 1.00 . A A . 153 LYS HB2 1 1
6 6810 1 1 67 LYS HB3 H 55.575 8.885 45.242 1.00 . A A . 153 LYS HB3 1 1
6 6811 1 1 67 LYS HD2 H 53.203 8.520 42.501 1.00 . A A . 153 LYS HD2 1 1
6 6812 1 1 67 LYS HD3 H 54.178 9.775 43.271 1.00 . A A . 153 LYS HD3 1 1
6 6813 1 1 67 LYS HE2 H 55.534 8.648 41.647 1.00 . A A . 153 LYS HE2 1 1
6 6814 1 1 67 LYS HE3 H 56.104 8.204 43.255 1.00 . A A . 153 LYS HE3 1 1
6 6815 1 1 67 LYS HG2 H 53.959 7.049 44.492 1.00 . A A . 153 LYS HG2 1 1
6 6816 1 1 67 LYS HG3 H 52.690 8.248 44.747 1.00 . A A . 153 LYS HG3 1 1
6 6817 1 1 67 LYS HZ1 H 55.965 6.297 41.749 1.00 . A A . 153 LYS HZ1 1 1
6 6818 1 1 67 LYS HZ2 H 54.302 6.547 41.573 1.00 . A A . 153 LYS HZ2 1 1
6 6819 1 1 67 LYS HZ3 H 54.938 6.117 43.080 1.00 . A A . 153 LYS HZ3 1 1
6 6820 1 1 67 LYS N N 55.059 6.575 46.628 1.00 . A A . 153 LYS N 1 1
6 6821 1 1 67 LYS NZ N 55.111 6.666 42.214 1.00 . A A . 153 LYS NZ 1 1
6 6822 1 1 67 LYS O O 52.247 7.603 46.971 1.00 . A A . 153 LYS O 1 1
6 6823 1 1 68 LYS C C 52.223 8.997 50.996 1.00 . A A . 154 LYS C 1 1
6 6824 1 1 68 LYS CA C 51.989 8.393 49.615 1.00 . A A . 154 LYS CA 1 1
6 6825 1 1 68 LYS CB C 51.390 6.992 49.753 1.00 . A A . 154 LYS CB 1 1
6 6826 1 1 68 LYS CD C 49.287 5.670 49.378 1.00 . A A . 154 LYS CD 1 1
6 6827 1 1 68 LYS CE C 48.048 5.288 50.173 1.00 . A A . 154 LYS CE 1 1
6 6828 1 1 68 LYS CG C 49.875 6.986 49.860 1.00 . A A . 154 LYS CG 1 1
6 6829 1 1 68 LYS H H 54.071 8.599 49.290 1.00 . A A . 154 LYS H 1 1
6 6830 1 1 68 LYS HA H 51.297 9.020 49.074 1.00 . A A . 154 LYS HA 1 1
6 6831 1 1 68 LYS HB2 H 51.672 6.406 48.890 1.00 . A A . 154 LYS HB2 1 1
6 6832 1 1 68 LYS HB3 H 51.795 6.527 50.641 1.00 . A A . 154 LYS HB3 1 1
6 6833 1 1 68 LYS HD2 H 49.016 5.768 48.336 1.00 . A A . 154 LYS HD2 1 1
6 6834 1 1 68 LYS HD3 H 50.030 4.893 49.487 1.00 . A A . 154 LYS HD3 1 1
6 6835 1 1 68 LYS HE2 H 47.945 4.214 50.159 1.00 . A A . 154 LYS HE2 1 1
6 6836 1 1 68 LYS HE3 H 48.173 5.624 51.191 1.00 . A A . 154 LYS HE3 1 1
6 6837 1 1 68 LYS HG2 H 49.595 7.135 50.892 1.00 . A A . 154 LYS HG2 1 1
6 6838 1 1 68 LYS HG3 H 49.478 7.790 49.257 1.00 . A A . 154 LYS HG3 1 1
6 6839 1 1 68 LYS HZ1 H 46.935 6.071 48.588 1.00 . A A . 154 LYS HZ1 1 1
6 6840 1 1 68 LYS HZ2 H 46.620 6.809 50.076 1.00 . A A . 154 LYS HZ2 1 1
6 6841 1 1 68 LYS HZ3 H 46.003 5.268 49.750 1.00 . A A . 154 LYS HZ3 1 1
6 6842 1 1 68 LYS N N 53.233 8.338 48.854 1.00 . A A . 154 LYS N 1 1
6 6843 1 1 68 LYS NZ N 46.815 5.902 49.607 1.00 . A A . 154 LYS NZ 1 1
6 6844 1 1 68 LYS O O 52.428 8.288 51.983 1.00 . A A . 154 LYS O 1 1
6 6845 1 1 69 PRO C C 53.114 11.174 48.923 1.00 . A A . 155 PRO C 1 1
6 6846 1 1 69 PRO CA C 51.946 11.187 49.904 1.00 . A A . 155 PRO CA 1 1
6 6847 1 1 69 PRO CB C 51.776 12.582 50.513 1.00 . A A . 155 PRO CB 1 1
6 6848 1 1 69 PRO CD C 52.387 11.119 52.302 1.00 . A A . 155 PRO CD 1 1
6 6849 1 1 69 PRO CG C 52.527 12.529 51.798 1.00 . A A . 155 PRO CG 1 1
6 6850 1 1 69 PRO HA H 51.040 10.904 49.388 1.00 . A A . 155 PRO HA 1 1
6 6851 1 1 69 PRO HB2 H 52.188 13.323 49.843 1.00 . A A . 155 PRO HB2 1 1
6 6852 1 1 69 PRO HB3 H 50.727 12.781 50.676 1.00 . A A . 155 PRO HB3 1 1
6 6853 1 1 69 PRO HD2 H 53.286 10.811 52.816 1.00 . A A . 155 PRO HD2 1 1
6 6854 1 1 69 PRO HD3 H 51.529 11.035 52.954 1.00 . A A . 155 PRO HD3 1 1
6 6855 1 1 69 PRO HG2 H 53.566 12.764 51.625 1.00 . A A . 155 PRO HG2 1 1
6 6856 1 1 69 PRO HG3 H 52.096 13.223 52.504 1.00 . A A . 155 PRO HG3 1 1
6 6857 1 1 69 PRO N N 52.189 10.335 51.071 1.00 . A A . 155 PRO N 1 1
6 6858 1 1 69 PRO O O 52.917 11.190 47.708 1.00 . A A . 155 PRO O 1 1
6 6859 1 1 70 PHE C C 56.652 10.353 49.312 1.00 . A A . 156 PHE C 1 1
6 6860 1 1 70 PHE CA C 55.530 11.129 48.629 1.00 . A A . 156 PHE CA 1 1
6 6861 1 1 70 PHE CB C 55.989 12.558 48.334 1.00 . A A . 156 PHE CB 1 1
6 6862 1 1 70 PHE CD1 C 55.001 12.885 46.050 1.00 . A A . 156 PHE CD1 1 1
6 6863 1 1 70 PHE CD2 C 54.349 14.378 47.791 1.00 . A A . 156 PHE CD2 1 1
6 6864 1 1 70 PHE CE1 C 54.180 13.556 45.165 1.00 . A A . 156 PHE CE1 1 1
6 6865 1 1 70 PHE CE2 C 53.525 15.053 46.910 1.00 . A A . 156 PHE CE2 1 1
6 6866 1 1 70 PHE CG C 55.095 13.288 47.372 1.00 . A A . 156 PHE CG 1 1
6 6867 1 1 70 PHE CZ C 53.440 14.639 45.594 1.00 . A A . 156 PHE CZ 1 1
6 6868 1 1 70 PHE H H 54.422 11.132 50.434 1.00 . A A . 156 PHE H 1 1
6 6869 1 1 70 PHE HA H 55.284 10.640 47.700 1.00 . A A . 156 PHE HA 1 1
6 6870 1 1 70 PHE HB2 H 56.013 13.120 49.256 1.00 . A A . 156 PHE HB2 1 1
6 6871 1 1 70 PHE HB3 H 56.981 12.529 47.910 1.00 . A A . 156 PHE HB3 1 1
6 6872 1 1 70 PHE HD1 H 55.578 12.036 45.713 1.00 . A A . 156 PHE HD1 1 1
6 6873 1 1 70 PHE HD2 H 54.414 14.701 48.821 1.00 . A A . 156 PHE HD2 1 1
6 6874 1 1 70 PHE HE1 H 54.115 13.231 44.136 1.00 . A A . 156 PHE HE1 1 1
6 6875 1 1 70 PHE HE2 H 52.948 15.899 47.250 1.00 . A A . 156 PHE HE2 1 1
6 6876 1 1 70 PHE HZ H 52.798 15.166 44.903 1.00 . A A . 156 PHE HZ 1 1
6 6877 1 1 70 PHE N N 54.330 11.144 49.459 1.00 . A A . 156 PHE N 1 1
6 6878 1 1 70 PHE O O 57.023 9.262 48.877 1.00 . A A . 156 PHE O 1 1
6 6879 1 1 71 THR C C 59.238 9.574 50.189 1.00 . A A . 157 THR C 1 1
6 6880 1 1 71 THR CA C 58.272 10.288 51.127 1.00 . A A . 157 THR CA 1 1
6 6881 1 1 71 THR CB C 57.730 9.276 52.154 1.00 . A A . 157 THR CB 1 1
6 6882 1 1 71 THR CG2 C 56.939 8.175 51.462 1.00 . A A . 157 THR CG2 1 1
6 6883 1 1 71 THR H H 56.853 11.794 50.683 1.00 . A A . 157 THR H 1 1
6 6884 1 1 71 THR HA H 58.808 11.059 51.662 1.00 . A A . 157 THR HA 1 1
6 6885 1 1 71 THR HB H 57.072 9.796 52.837 1.00 . A A . 157 THR HB 1 1
6 6886 1 1 71 THR HG1 H 59.268 9.389 53.382 1.00 . A A . 157 THR HG1 1 1
6 6887 1 1 71 THR HG21 H 55.983 8.564 51.143 1.00 . A A . 157 THR HG21 1 1
6 6888 1 1 71 THR HG22 H 56.783 7.357 52.151 1.00 . A A . 157 THR HG22 1 1
6 6889 1 1 71 THR HG23 H 57.489 7.823 50.603 1.00 . A A . 157 THR HG23 1 1
6 6890 1 1 71 THR N N 57.191 10.924 50.385 1.00 . A A . 157 THR N 1 1
6 6891 1 1 71 THR O O 59.670 8.455 50.460 1.00 . A A . 157 THR O 1 1
6 6892 1 1 71 THR OG1 O 58.812 8.700 52.894 1.00 . A A . 157 THR OG1 1 1
6 6893 1 1 72 GLY C C 61.662 10.550 47.807 1.00 . A A . 158 GLY C 1 1
6 6894 1 1 72 GLY CA C 60.489 9.643 48.121 1.00 . A A . 158 GLY CA 1 1
6 6895 1 1 72 GLY H H 59.199 11.121 48.918 1.00 . A A . 158 GLY H 1 1
6 6896 1 1 72 GLY HA2 H 60.863 8.712 48.519 1.00 . A A . 158 GLY HA2 1 1
6 6897 1 1 72 GLY HA3 H 59.950 9.442 47.206 1.00 . A A . 158 GLY HA3 1 1
6 6898 1 1 72 GLY N N 59.575 10.230 49.082 1.00 . A A . 158 GLY N 1 1
6 6899 1 1 72 GLY O O 62.665 10.550 48.522 1.00 . A A . 158 GLY O 1 1
6 6900 1 1 73 HIS C C 62.228 13.683 46.657 1.00 . A A . 159 HIS C 1 1
6 6901 1 1 73 HIS CA C 62.599 12.240 46.326 1.00 . A A . 159 HIS CA 1 1
6 6902 1 1 73 HIS CB C 62.871 12.103 44.827 1.00 . A A . 159 HIS CB 1 1
6 6903 1 1 73 HIS CD2 C 65.426 12.379 45.184 1.00 . A A . 159 HIS CD2 1 1
6 6904 1 1 73 HIS CE1 C 66.110 11.492 43.299 1.00 . A A . 159 HIS CE1 1 1
6 6905 1 1 73 HIS CG C 64.327 11.998 44.491 1.00 . A A . 159 HIS CG 1 1
6 6906 1 1 73 HIS H H 60.715 11.280 46.203 1.00 . A A . 159 HIS H 1 1
6 6907 1 1 73 HIS HA H 63.492 11.977 46.871 1.00 . A A . 159 HIS HA 1 1
6 6908 1 1 73 HIS HB2 H 62.382 11.214 44.459 1.00 . A A . 159 HIS HB2 1 1
6 6909 1 1 73 HIS HB3 H 62.473 12.967 44.315 1.00 . A A . 159 HIS HB3 1 1
6 6910 1 1 73 HIS HD2 H 65.439 12.851 46.156 1.00 . A A . 159 HIS HD2 1 1
6 6911 1 1 73 HIS HE1 H 66.745 11.132 42.504 1.00 . A A . 159 HIS HE1 1 1
6 6912 1 1 73 HIS N N 61.538 11.325 46.733 1.00 . A A . 159 HIS N 1 1
6 6913 1 1 73 HIS ND1 N 64.789 11.447 43.314 1.00 . A A . 159 HIS ND1 1 1
6 6914 1 1 73 HIS NE2 N 66.520 12.053 44.422 1.00 . A A . 159 HIS NE2 1 1
6 6915 1 1 73 HIS O O 61.191 13.943 47.268 1.00 . A A . 159 HIS O 1 1
6 6916 1 1 74 ARG C C 62.038 16.662 45.374 1.00 . A A . 160 ARG C 1 1
6 6917 1 1 74 ARG CA C 62.844 16.032 46.506 1.00 . A A . 160 ARG CA 1 1
6 6918 1 1 74 ARG CB C 64.173 16.771 46.673 1.00 . A A . 160 ARG CB 1 1
6 6919 1 1 74 ARG CD C 65.556 18.038 48.346 1.00 . A A . 160 ARG CD 1 1
6 6920 1 1 74 ARG CG C 64.161 17.803 47.789 1.00 . A A . 160 ARG CG 1 1
6 6921 1 1 74 ARG CZ C 65.073 18.367 50.733 1.00 . A A . 160 ARG CZ 1 1
6 6922 1 1 74 ARG H H 63.891 14.346 45.768 1.00 . A A . 160 ARG H 1 1
6 6923 1 1 74 ARG HA H 62.281 16.114 47.423 1.00 . A A . 160 ARG HA 1 1
6 6924 1 1 74 ARG HB2 H 64.949 16.051 46.887 1.00 . A A . 160 ARG HB2 1 1
6 6925 1 1 74 ARG HB3 H 64.408 17.277 45.748 1.00 . A A . 160 ARG HB3 1 1
6 6926 1 1 74 ARG HD2 H 66.260 17.442 47.783 1.00 . A A . 160 ARG HD2 1 1
6 6927 1 1 74 ARG HD3 H 65.802 19.084 48.234 1.00 . A A . 160 ARG HD3 1 1
6 6928 1 1 74 ARG HE H 66.172 16.879 49.988 1.00 . A A . 160 ARG HE 1 1
6 6929 1 1 74 ARG HG2 H 63.778 18.735 47.401 1.00 . A A . 160 ARG HG2 1 1
6 6930 1 1 74 ARG HG3 H 63.520 17.450 48.584 1.00 . A A . 160 ARG HG3 1 1
6 6931 1 1 74 ARG HH11 H 64.260 19.749 49.503 1.00 . A A . 160 ARG HH11 1 1
6 6932 1 1 74 ARG HH12 H 63.927 19.968 51.189 1.00 . A A . 160 ARG HH12 1 1
6 6933 1 1 74 ARG HH21 H 65.740 17.159 52.210 1.00 . A A . 160 ARG HH21 1 1
6 6934 1 1 74 ARG HH22 H 64.770 18.495 52.728 1.00 . A A . 160 ARG HH22 1 1
6 6935 1 1 74 ARG N N 63.082 14.616 46.250 1.00 . A A . 160 ARG N 1 1
6 6936 1 1 74 ARG NE N 65.651 17.676 49.757 1.00 . A A . 160 ARG NE 1 1
6 6937 1 1 74 ARG NH1 N 64.362 19.451 50.452 1.00 . A A . 160 ARG NH1 1 1
6 6938 1 1 74 ARG NH2 N 65.205 17.975 51.994 1.00 . A A . 160 ARG NH2 1 1
6 6939 1 1 74 ARG O O 61.592 15.971 44.458 1.00 . A A . 160 ARG O 1 1
6 6940 1 1 75 LEU C C 61.252 20.206 44.606 1.00 . A A . 161 LEU C 1 1
6 6941 1 1 75 LEU CA C 61.103 18.699 44.426 1.00 . A A . 161 LEU CA 1 1
6 6942 1 1 75 LEU CB C 59.624 18.311 44.485 1.00 . A A . 161 LEU CB 1 1
6 6943 1 1 75 LEU CD1 C 58.819 16.313 43.203 1.00 . A A . 161 LEU CD1 1 1
6 6944 1 1 75 LEU CD2 C 57.679 18.521 42.918 1.00 . A A . 161 LEU CD2 1 1
6 6945 1 1 75 LEU CG C 59.005 17.822 43.175 1.00 . A A . 161 LEU CG 1 1
6 6946 1 1 75 LEU H H 62.235 18.472 46.199 1.00 . A A . 161 LEU H 1 1
6 6947 1 1 75 LEU HA H 61.501 18.422 43.461 1.00 . A A . 161 LEU HA 1 1
6 6948 1 1 75 LEU HB2 H 59.518 17.523 45.214 1.00 . A A . 161 LEU HB2 1 1
6 6949 1 1 75 LEU HB3 H 59.068 19.178 44.812 1.00 . A A . 161 LEU HB3 1 1
6 6950 1 1 75 LEU HD11 H 58.034 16.035 42.517 1.00 . A A . 161 LEU HD11 1 1
6 6951 1 1 75 LEU HD12 H 58.553 16.002 44.202 1.00 . A A . 161 LEU HD12 1 1
6 6952 1 1 75 LEU HD13 H 59.740 15.831 42.909 1.00 . A A . 161 LEU HD13 1 1
6 6953 1 1 75 LEU HD21 H 57.411 18.414 41.877 1.00 . A A . 161 LEU HD21 1 1
6 6954 1 1 75 LEU HD22 H 57.771 19.570 43.159 1.00 . A A . 161 LEU HD22 1 1
6 6955 1 1 75 LEU HD23 H 56.912 18.076 43.534 1.00 . A A . 161 LEU HD23 1 1
6 6956 1 1 75 LEU HG H 59.673 18.060 42.358 1.00 . A A . 161 LEU HG 1 1
6 6957 1 1 75 LEU N N 61.856 17.975 45.445 1.00 . A A . 161 LEU N 1 1
6 6958 1 1 75 LEU O O 62.075 20.668 45.397 1.00 . A A . 161 LEU O 1 1
6 6959 1 1 76 ILE C C 60.385 22.895 45.396 1.00 . A A . 162 ILE C 1 1
6 6960 1 1 76 ILE CA C 60.491 22.422 43.951 1.00 . A A . 162 ILE CA 1 1
6 6961 1 1 76 ILE CB C 59.360 23.065 43.127 1.00 . A A . 162 ILE CB 1 1
6 6962 1 1 76 ILE CD1 C 60.719 23.133 40.976 1.00 . A A . 162 ILE CD1 1 1
6 6963 1 1 76 ILE CG1 C 59.462 22.641 41.661 1.00 . A A . 162 ILE CG1 1 1
6 6964 1 1 76 ILE CG2 C 59.408 24.580 43.251 1.00 . A A . 162 ILE CG2 1 1
6 6965 1 1 76 ILE H H 59.815 20.541 43.257 1.00 . A A . 162 ILE H 1 1
6 6966 1 1 76 ILE HA H 61.437 22.752 43.544 1.00 . A A . 162 ILE HA 1 1
6 6967 1 1 76 ILE HB H 58.416 22.724 43.527 1.00 . A A . 162 ILE HB 1 1
6 6968 1 1 76 ILE HD11 H 60.681 22.880 39.927 1.00 . A A . 162 ILE HD11 1 1
6 6969 1 1 76 ILE HD12 H 60.793 24.204 41.088 1.00 . A A . 162 ILE HD12 1 1
6 6970 1 1 76 ILE HD13 H 61.581 22.663 41.427 1.00 . A A . 162 ILE HD13 1 1
6 6971 1 1 76 ILE HG12 H 59.453 21.564 41.602 1.00 . A A . 162 ILE HG12 1 1
6 6972 1 1 76 ILE HG13 H 58.613 23.034 41.120 1.00 . A A . 162 ILE HG13 1 1
6 6973 1 1 76 ILE HG21 H 59.157 25.027 42.301 1.00 . A A . 162 ILE HG21 1 1
6 6974 1 1 76 ILE HG22 H 58.698 24.902 43.998 1.00 . A A . 162 ILE HG22 1 1
6 6975 1 1 76 ILE HG23 H 60.402 24.886 43.542 1.00 . A A . 162 ILE HG23 1 1
6 6976 1 1 76 ILE N N 60.450 20.968 43.869 1.00 . A A . 162 ILE N 1 1
6 6977 1 1 76 ILE O O 59.493 22.474 46.132 1.00 . A A . 162 ILE O 1 1
6 6978 1 1 77 GLU C C 59.944 24.886 47.517 1.00 . A A . 163 GLU C 1 1
6 6979 1 1 77 GLU CA C 61.307 24.305 47.153 1.00 . A A . 163 GLU CA 1 1
6 6980 1 1 77 GLU CB C 62.387 25.378 47.299 1.00 . A A . 163 GLU CB 1 1
6 6981 1 1 77 GLU CD C 64.073 25.108 49.160 1.00 . A A . 163 GLU CD 1 1
6 6982 1 1 77 GLU CG C 63.743 24.827 47.707 1.00 . A A . 163 GLU CG 1 1
6 6983 1 1 77 GLU H H 61.985 24.070 45.161 1.00 . A A . 163 GLU H 1 1
6 6984 1 1 77 GLU HA H 61.529 23.490 47.826 1.00 . A A . 163 GLU HA 1 1
6 6985 1 1 77 GLU HB2 H 62.499 25.890 46.354 1.00 . A A . 163 GLU HB2 1 1
6 6986 1 1 77 GLU HB3 H 62.071 26.090 48.048 1.00 . A A . 163 GLU HB3 1 1
6 6987 1 1 77 GLU HG2 H 63.742 23.757 47.555 1.00 . A A . 163 GLU HG2 1 1
6 6988 1 1 77 GLU HG3 H 64.502 25.277 47.086 1.00 . A A . 163 GLU HG3 1 1
6 6989 1 1 77 GLU N N 61.299 23.773 45.795 1.00 . A A . 163 GLU N 1 1
6 6990 1 1 77 GLU O O 59.125 25.202 46.654 1.00 . A A . 163 GLU O 1 1
6 6991 1 1 77 GLU OE1 O 64.327 26.284 49.494 1.00 . A A . 163 GLU OE1 1 1
6 6992 1 1 77 GLU OE2 O 64.077 24.152 49.963 1.00 . A A . 163 GLU OE2 1 1
6 6993 1 1 78 PRO C C 58.281 27.064 49.044 1.00 . A A . 164 PRO C 1 1
6 6994 1 1 78 PRO CA C 58.431 25.574 49.336 1.00 . A A . 164 PRO CA 1 1
6 6995 1 1 78 PRO CB C 58.524 25.333 50.845 1.00 . A A . 164 PRO CB 1 1
6 6996 1 1 78 PRO CD C 60.623 24.675 49.911 1.00 . A A . 164 PRO CD 1 1
6 6997 1 1 78 PRO CG C 59.985 25.280 51.131 1.00 . A A . 164 PRO CG 1 1
6 6998 1 1 78 PRO HA H 57.580 25.042 48.937 1.00 . A A . 164 PRO HA 1 1
6 6999 1 1 78 PRO HB2 H 58.046 26.147 51.373 1.00 . A A . 164 PRO HB2 1 1
6 7000 1 1 78 PRO HB3 H 58.039 24.401 51.095 1.00 . A A . 164 PRO HB3 1 1
6 7001 1 1 78 PRO HD2 H 61.598 25.108 49.742 1.00 . A A . 164 PRO HD2 1 1
6 7002 1 1 78 PRO HD3 H 60.699 23.603 50.017 1.00 . A A . 164 PRO HD3 1 1
6 7003 1 1 78 PRO HG2 H 60.363 26.277 51.296 1.00 . A A . 164 PRO HG2 1 1
6 7004 1 1 78 PRO HG3 H 60.167 24.660 51.996 1.00 . A A . 164 PRO HG3 1 1
6 7005 1 1 78 PRO N N 59.694 25.031 48.827 1.00 . A A . 164 PRO N 1 1
6 7006 1 1 78 PRO O O 59.254 27.742 48.717 1.00 . A A . 164 PRO O 1 1
6 7007 2 2 1 ZN ZN ZN 57.441 11.635 31.234 1.00 . B A . 200 ZN ZN 1 1
6 7008 3 2 1 ZN ZN ZN 64.665 12.928 41.760 1.00 . C A . 201 ZN ZN 1 1
7 7009 1 1 1 GLN C C 42.257 -21.894 -14.311 1.00 . A A . 87 GLN C 1 1
7 7010 1 1 1 GLN CA C 41.058 -22.763 -14.676 1.00 . A A . 87 GLN CA 1 1
7 7011 1 1 1 GLN CB C 40.811 -23.800 -13.578 1.00 . A A . 87 GLN CB 1 1
7 7012 1 1 1 GLN CD C 38.341 -23.489 -13.149 1.00 . A A . 87 GLN CD 1 1
7 7013 1 1 1 GLN CG C 39.428 -24.427 -13.634 1.00 . A A . 87 GLN CG 1 1
7 7014 1 1 1 GLN H1 H 42.113 -23.293 -16.432 1.00 . A A . 87 GLN H1 1 1
7 7015 1 1 1 GLN HA H 40.186 -22.133 -14.766 1.00 . A A . 87 GLN HA 1 1
7 7016 1 1 1 GLN HB2 H 41.544 -24.587 -13.672 1.00 . A A . 87 GLN HB2 1 1
7 7017 1 1 1 GLN HB3 H 40.928 -23.323 -12.616 1.00 . A A . 87 GLN HB3 1 1
7 7018 1 1 1 GLN HE21 H 37.452 -23.557 -14.926 1.00 . A A . 87 GLN HE21 1 1
7 7019 1 1 1 GLN HE22 H 36.682 -22.567 -13.739 1.00 . A A . 87 GLN HE22 1 1
7 7020 1 1 1 GLN HG2 H 39.213 -24.703 -14.656 1.00 . A A . 87 GLN HG2 1 1
7 7021 1 1 1 GLN HG3 H 39.423 -25.312 -13.015 1.00 . A A . 87 GLN HG3 1 1
7 7022 1 1 1 GLN N N 41.266 -23.424 -15.959 1.00 . A A . 87 GLN N 1 1
7 7023 1 1 1 GLN NE2 N 37.397 -23.171 -14.026 1.00 . A A . 87 GLN NE2 1 1
7 7024 1 1 1 GLN O O 43.353 -22.400 -14.067 1.00 . A A . 87 GLN O 1 1
7 7025 1 1 1 GLN OE1 O 38.351 -23.052 -11.997 1.00 . A A . 87 GLN OE1 1 1
7 7026 1 1 2 LYS C C 43.178 -19.422 -12.432 1.00 . A A . 88 LYS C 1 1
7 7027 1 1 2 LYS CA C 43.105 -19.643 -13.938 1.00 . A A . 88 LYS CA 1 1
7 7028 1 1 2 LYS CB C 42.875 -18.307 -14.650 1.00 . A A . 88 LYS CB 1 1
7 7029 1 1 2 LYS CD C 42.887 -18.328 -17.162 1.00 . A A . 88 LYS CD 1 1
7 7030 1 1 2 LYS CE C 43.528 -19.338 -18.101 1.00 . A A . 88 LYS CE 1 1
7 7031 1 1 2 LYS CG C 43.716 -18.134 -15.903 1.00 . A A . 88 LYS CG 1 1
7 7032 1 1 2 LYS H H 41.147 -20.240 -14.479 1.00 . A A . 88 LYS H 1 1
7 7033 1 1 2 LYS HA H 44.040 -20.064 -14.275 1.00 . A A . 88 LYS HA 1 1
7 7034 1 1 2 LYS HB2 H 41.834 -18.235 -14.927 1.00 . A A . 88 LYS HB2 1 1
7 7035 1 1 2 LYS HB3 H 43.113 -17.504 -13.968 1.00 . A A . 88 LYS HB3 1 1
7 7036 1 1 2 LYS HD2 H 41.905 -18.684 -16.886 1.00 . A A . 88 LYS HD2 1 1
7 7037 1 1 2 LYS HD3 H 42.797 -17.380 -17.673 1.00 . A A . 88 LYS HD3 1 1
7 7038 1 1 2 LYS HE2 H 43.914 -20.159 -17.517 1.00 . A A . 88 LYS HE2 1 1
7 7039 1 1 2 LYS HE3 H 42.775 -19.705 -18.783 1.00 . A A . 88 LYS HE3 1 1
7 7040 1 1 2 LYS HG2 H 44.134 -17.137 -15.911 1.00 . A A . 88 LYS HG2 1 1
7 7041 1 1 2 LYS HG3 H 44.515 -18.861 -15.894 1.00 . A A . 88 LYS HG3 1 1
7 7042 1 1 2 LYS HZ1 H 44.858 -17.784 -18.527 1.00 . A A . 88 LYS HZ1 1 1
7 7043 1 1 2 LYS HZ2 H 44.372 -18.661 -19.889 1.00 . A A . 88 LYS HZ2 1 1
7 7044 1 1 2 LYS HZ3 H 45.494 -19.326 -18.810 1.00 . A A . 88 LYS HZ3 1 1
7 7045 1 1 2 LYS N N 42.043 -20.584 -14.275 1.00 . A A . 88 LYS N 1 1
7 7046 1 1 2 LYS NZ N 44.641 -18.736 -18.886 1.00 . A A . 88 LYS NZ 1 1
7 7047 1 1 2 LYS O O 42.284 -19.828 -11.691 1.00 . A A . 88 LYS O 1 1
7 7048 1 1 3 ALA C C 45.233 -17.212 -10.359 1.00 . A A . 89 ALA C 1 1
7 7049 1 1 3 ALA CA C 44.437 -18.496 -10.566 1.00 . A A . 89 ALA CA 1 1
7 7050 1 1 3 ALA CB C 45.134 -19.665 -9.887 1.00 . A A . 89 ALA CB 1 1
7 7051 1 1 3 ALA H H 44.928 -18.475 -12.625 1.00 . A A . 89 ALA H 1 1
7 7052 1 1 3 ALA HA H 43.462 -18.380 -10.116 1.00 . A A . 89 ALA HA 1 1
7 7053 1 1 3 ALA HB1 H 46.103 -19.348 -9.530 1.00 . A A . 89 ALA HB1 1 1
7 7054 1 1 3 ALA HB2 H 44.537 -20.006 -9.055 1.00 . A A . 89 ALA HB2 1 1
7 7055 1 1 3 ALA HB3 H 45.257 -20.471 -10.595 1.00 . A A . 89 ALA HB3 1 1
7 7056 1 1 3 ALA N N 44.250 -18.774 -11.984 1.00 . A A . 89 ALA N 1 1
7 7057 1 1 3 ALA O O 45.573 -16.520 -11.319 1.00 . A A . 89 ALA O 1 1
7 7058 1 1 4 SER C C 47.756 -16.010 -8.584 1.00 . A A . 90 SER C 1 1
7 7059 1 1 4 SER CA C 46.276 -15.693 -8.768 1.00 . A A . 90 SER CA 1 1
7 7060 1 1 4 SER CB C 45.716 -15.053 -7.496 1.00 . A A . 90 SER CB 1 1
7 7061 1 1 4 SER H H 45.224 -17.489 -8.379 1.00 . A A . 90 SER H 1 1
7 7062 1 1 4 SER HA H 46.168 -14.997 -9.587 1.00 . A A . 90 SER HA 1 1
7 7063 1 1 4 SER HB2 H 45.237 -15.811 -6.896 1.00 . A A . 90 SER HB2 1 1
7 7064 1 1 4 SER HB3 H 46.526 -14.608 -6.934 1.00 . A A . 90 SER HB3 1 1
7 7065 1 1 4 SER HG H 43.903 -14.447 -7.924 1.00 . A A . 90 SER HG 1 1
7 7066 1 1 4 SER N N 45.524 -16.898 -9.101 1.00 . A A . 90 SER N 1 1
7 7067 1 1 4 SER O O 48.212 -16.272 -7.470 1.00 . A A . 90 SER O 1 1
7 7068 1 1 4 SER OG O 44.768 -14.046 -7.804 1.00 . A A . 90 SER OG 1 1
7 7069 1 1 5 VAL C C 50.735 -15.127 -10.259 1.00 . A A . 91 VAL C 1 1
7 7070 1 1 5 VAL CA C 49.932 -16.267 -9.644 1.00 . A A . 91 VAL CA 1 1
7 7071 1 1 5 VAL CB C 50.265 -17.574 -10.386 1.00 . A A . 91 VAL CB 1 1
7 7072 1 1 5 VAL CG1 C 51.748 -17.891 -10.271 1.00 . A A . 91 VAL CG1 1 1
7 7073 1 1 5 VAL CG2 C 49.424 -18.722 -9.849 1.00 . A A . 91 VAL CG2 1 1
7 7074 1 1 5 VAL H H 48.080 -15.767 -10.541 1.00 . A A . 91 VAL H 1 1
7 7075 1 1 5 VAL HA H 50.221 -16.381 -8.610 1.00 . A A . 91 VAL HA 1 1
7 7076 1 1 5 VAL HB H 50.029 -17.441 -11.432 1.00 . A A . 91 VAL HB 1 1
7 7077 1 1 5 VAL HG11 H 52.254 -17.071 -9.782 1.00 . A A . 91 VAL HG11 1 1
7 7078 1 1 5 VAL HG12 H 51.881 -18.793 -9.693 1.00 . A A . 91 VAL HG12 1 1
7 7079 1 1 5 VAL HG13 H 52.164 -18.031 -11.259 1.00 . A A . 91 VAL HG13 1 1
7 7080 1 1 5 VAL HG21 H 48.391 -18.569 -10.125 1.00 . A A . 91 VAL HG21 1 1
7 7081 1 1 5 VAL HG22 H 49.775 -19.653 -10.268 1.00 . A A . 91 VAL HG22 1 1
7 7082 1 1 5 VAL HG23 H 49.508 -18.757 -8.773 1.00 . A A . 91 VAL HG23 1 1
7 7083 1 1 5 VAL N N 48.502 -15.983 -9.683 1.00 . A A . 91 VAL N 1 1
7 7084 1 1 5 VAL O O 51.154 -15.201 -11.415 1.00 . A A . 91 VAL O 1 1
7 7085 1 1 6 SER C C 53.052 -12.823 -9.250 1.00 . A A . 92 SER C 1 1
7 7086 1 1 6 SER CA C 51.699 -12.913 -9.949 1.00 . A A . 92 SER CA 1 1
7 7087 1 1 6 SER CB C 50.901 -11.629 -9.708 1.00 . A A . 92 SER CB 1 1
7 7088 1 1 6 SER H H 50.588 -14.072 -8.567 1.00 . A A . 92 SER H 1 1
7 7089 1 1 6 SER HA H 51.862 -13.031 -11.010 1.00 . A A . 92 SER HA 1 1
7 7090 1 1 6 SER HB2 H 51.409 -10.800 -10.176 1.00 . A A . 92 SER HB2 1 1
7 7091 1 1 6 SER HB3 H 49.915 -11.737 -10.136 1.00 . A A . 92 SER HB3 1 1
7 7092 1 1 6 SER HG H 50.990 -10.444 -8.150 1.00 . A A . 92 SER HG 1 1
7 7093 1 1 6 SER N N 50.948 -14.071 -9.480 1.00 . A A . 92 SER N 1 1
7 7094 1 1 6 SER O O 53.392 -13.665 -8.421 1.00 . A A . 92 SER O 1 1
7 7095 1 1 6 SER OG O 50.770 -11.363 -8.322 1.00 . A A . 92 SER OG 1 1
7 7096 1 1 7 GLY C C 55.053 -11.425 -7.486 1.00 . A A . 93 GLY C 1 1
7 7097 1 1 7 GLY CA C 55.128 -11.611 -8.990 1.00 . A A . 93 GLY CA 1 1
7 7098 1 1 7 GLY H H 53.496 -11.152 -10.259 1.00 . A A . 93 GLY H 1 1
7 7099 1 1 7 GLY HA2 H 55.735 -12.477 -9.204 1.00 . A A . 93 GLY HA2 1 1
7 7100 1 1 7 GLY HA3 H 55.594 -10.740 -9.424 1.00 . A A . 93 GLY HA3 1 1
7 7101 1 1 7 GLY N N 53.820 -11.793 -9.592 1.00 . A A . 93 GLY N 1 1
7 7102 1 1 7 GLY O O 53.981 -11.488 -6.885 1.00 . A A . 93 GLY O 1 1
7 7103 1 1 8 PRO C C 55.682 -9.670 -4.965 1.00 . A A . 94 PRO C 1 1
7 7104 1 1 8 PRO CA C 56.301 -10.991 -5.407 1.00 . A A . 94 PRO CA 1 1
7 7105 1 1 8 PRO CB C 57.808 -10.992 -5.139 1.00 . A A . 94 PRO CB 1 1
7 7106 1 1 8 PRO CD C 57.529 -11.102 -7.511 1.00 . A A . 94 PRO CD 1 1
7 7107 1 1 8 PRO CG C 58.422 -10.563 -6.427 1.00 . A A . 94 PRO CG 1 1
7 7108 1 1 8 PRO HA H 55.837 -11.803 -4.866 1.00 . A A . 94 PRO HA 1 1
7 7109 1 1 8 PRO HB2 H 58.035 -10.298 -4.342 1.00 . A A . 94 PRO HB2 1 1
7 7110 1 1 8 PRO HB3 H 58.128 -11.985 -4.862 1.00 . A A . 94 PRO HB3 1 1
7 7111 1 1 8 PRO HD2 H 57.498 -10.421 -8.348 1.00 . A A . 94 PRO HD2 1 1
7 7112 1 1 8 PRO HD3 H 57.868 -12.077 -7.828 1.00 . A A . 94 PRO HD3 1 1
7 7113 1 1 8 PRO HG2 H 58.460 -9.485 -6.474 1.00 . A A . 94 PRO HG2 1 1
7 7114 1 1 8 PRO HG3 H 59.414 -10.980 -6.518 1.00 . A A . 94 PRO HG3 1 1
7 7115 1 1 8 PRO N N 56.213 -11.190 -6.857 1.00 . A A . 94 PRO N 1 1
7 7116 1 1 8 PRO O O 55.766 -8.668 -5.672 1.00 . A A . 94 PRO O 1 1
7 7117 1 1 9 ASN C C 55.434 -7.339 -3.131 1.00 . A A . 95 ASN C 1 1
7 7118 1 1 9 ASN CA C 54.426 -8.478 -3.254 1.00 . A A . 95 ASN CA 1 1
7 7119 1 1 9 ASN CB C 53.802 -8.772 -1.888 1.00 . A A . 95 ASN CB 1 1
7 7120 1 1 9 ASN CG C 52.693 -9.803 -1.969 1.00 . A A . 95 ASN CG 1 1
7 7121 1 1 9 ASN H H 55.025 -10.507 -3.272 1.00 . A A . 95 ASN H 1 1
7 7122 1 1 9 ASN HA H 53.646 -8.181 -3.938 1.00 . A A . 95 ASN HA 1 1
7 7123 1 1 9 ASN HB2 H 54.568 -9.147 -1.223 1.00 . A A . 95 ASN HB2 1 1
7 7124 1 1 9 ASN HB3 H 53.393 -7.861 -1.481 1.00 . A A . 95 ASN HB3 1 1
7 7125 1 1 9 ASN HD21 H 51.518 -8.501 -2.908 1.00 . A A . 95 ASN HD21 1 1
7 7126 1 1 9 ASN HD22 H 50.835 -10.062 -2.626 1.00 . A A . 95 ASN HD22 1 1
7 7127 1 1 9 ASN N N 55.059 -9.677 -3.791 1.00 . A A . 95 ASN N 1 1
7 7128 1 1 9 ASN ND2 N 51.568 -9.416 -2.561 1.00 . A A . 95 ASN ND2 1 1
7 7129 1 1 9 ASN O O 56.588 -7.555 -2.763 1.00 . A A . 95 ASN O 1 1
7 7130 1 1 9 ASN OD1 O 52.845 -10.933 -1.506 1.00 . A A . 95 ASN OD1 1 1
7 7131 1 1 10 SER C C 56.457 -4.810 -1.975 1.00 . A A . 96 SER C 1 1
7 7132 1 1 10 SER CA C 55.851 -4.952 -3.368 1.00 . A A . 96 SER CA 1 1
7 7133 1 1 10 SER CB C 55.063 -3.690 -3.726 1.00 . A A . 96 SER CB 1 1
7 7134 1 1 10 SER H H 54.056 -6.017 -3.728 1.00 . A A . 96 SER H 1 1
7 7135 1 1 10 SER HA H 56.649 -5.083 -4.084 1.00 . A A . 96 SER HA 1 1
7 7136 1 1 10 SER HB2 H 54.009 -3.920 -3.744 1.00 . A A . 96 SER HB2 1 1
7 7137 1 1 10 SER HB3 H 55.253 -2.929 -2.983 1.00 . A A . 96 SER HB3 1 1
7 7138 1 1 10 SER HG H 55.064 -3.746 -5.684 1.00 . A A . 96 SER HG 1 1
7 7139 1 1 10 SER N N 54.988 -6.126 -3.441 1.00 . A A . 96 SER N 1 1
7 7140 1 1 10 SER O O 55.965 -5.371 -0.996 1.00 . A A . 96 SER O 1 1
7 7141 1 1 10 SER OG O 55.445 -3.194 -4.997 1.00 . A A . 96 SER OG 1 1
7 7142 1 1 11 PRO C C 57.438 -2.935 0.339 1.00 . A A . 97 PRO C 1 1
7 7143 1 1 11 PRO CA C 58.250 -3.804 -0.616 1.00 . A A . 97 PRO CA 1 1
7 7144 1 1 11 PRO CB C 59.528 -3.080 -1.044 1.00 . A A . 97 PRO CB 1 1
7 7145 1 1 11 PRO CD C 58.192 -3.341 -3.010 1.00 . A A . 97 PRO CD 1 1
7 7146 1 1 11 PRO CG C 59.178 -2.426 -2.337 1.00 . A A . 97 PRO CG 1 1
7 7147 1 1 11 PRO HA H 58.506 -4.732 -0.126 1.00 . A A . 97 PRO HA 1 1
7 7148 1 1 11 PRO HB2 H 59.800 -2.352 -0.293 1.00 . A A . 97 PRO HB2 1 1
7 7149 1 1 11 PRO HB3 H 60.327 -3.795 -1.167 1.00 . A A . 97 PRO HB3 1 1
7 7150 1 1 11 PRO HD2 H 57.469 -2.769 -3.571 1.00 . A A . 97 PRO HD2 1 1
7 7151 1 1 11 PRO HD3 H 58.706 -4.039 -3.654 1.00 . A A . 97 PRO HD3 1 1
7 7152 1 1 11 PRO HG2 H 58.729 -1.463 -2.151 1.00 . A A . 97 PRO HG2 1 1
7 7153 1 1 11 PRO HG3 H 60.065 -2.318 -2.945 1.00 . A A . 97 PRO HG3 1 1
7 7154 1 1 11 PRO N N 57.551 -4.040 -1.883 1.00 . A A . 97 PRO N 1 1
7 7155 1 1 11 PRO O O 56.764 -1.996 -0.083 1.00 . A A . 97 PRO O 1 1
7 7156 1 1 12 SER C C 57.325 -1.081 2.763 1.00 . A A . 98 SER C 1 1
7 7157 1 1 12 SER CA C 56.781 -2.502 2.642 1.00 . A A . 98 SER CA 1 1
7 7158 1 1 12 SER CB C 56.870 -3.211 3.995 1.00 . A A . 98 SER CB 1 1
7 7159 1 1 12 SER H H 58.067 -4.012 1.902 1.00 . A A . 98 SER H 1 1
7 7160 1 1 12 SER HA H 55.746 -2.454 2.338 1.00 . A A . 98 SER HA 1 1
7 7161 1 1 12 SER HB2 H 57.906 -3.401 4.231 1.00 . A A . 98 SER HB2 1 1
7 7162 1 1 12 SER HB3 H 56.436 -2.581 4.757 1.00 . A A . 98 SER HB3 1 1
7 7163 1 1 12 SER HG H 56.182 -4.836 4.847 1.00 . A A . 98 SER HG 1 1
7 7164 1 1 12 SER N N 57.511 -3.253 1.628 1.00 . A A . 98 SER N 1 1
7 7165 1 1 12 SER O O 58.405 -0.864 3.309 1.00 . A A . 98 SER O 1 1
7 7166 1 1 12 SER OG O 56.172 -4.445 3.971 1.00 . A A . 98 SER OG 1 1
7 7167 1 1 13 GLU C C 57.288 1.707 3.730 1.00 . A A . 99 GLU C 1 1
7 7168 1 1 13 GLU CA C 56.973 1.282 2.298 1.00 . A A . 99 GLU CA 1 1
7 7169 1 1 13 GLU CB C 55.874 2.176 1.720 1.00 . A A . 99 GLU CB 1 1
7 7170 1 1 13 GLU CD C 55.315 3.885 -0.055 1.00 . A A . 99 GLU CD 1 1
7 7171 1 1 13 GLU CG C 56.188 2.706 0.332 1.00 . A A . 99 GLU CG 1 1
7 7172 1 1 13 GLU H H 55.715 -0.354 1.826 1.00 . A A . 99 GLU H 1 1
7 7173 1 1 13 GLU HA H 57.865 1.390 1.699 1.00 . A A . 99 GLU HA 1 1
7 7174 1 1 13 GLU HB2 H 54.955 1.609 1.667 1.00 . A A . 99 GLU HB2 1 1
7 7175 1 1 13 GLU HB3 H 55.728 3.018 2.380 1.00 . A A . 99 GLU HB3 1 1
7 7176 1 1 13 GLU HG2 H 57.222 3.020 0.306 1.00 . A A . 99 GLU HG2 1 1
7 7177 1 1 13 GLU HG3 H 56.037 1.914 -0.386 1.00 . A A . 99 GLU HG3 1 1
7 7178 1 1 13 GLU N N 56.566 -0.118 2.249 1.00 . A A . 99 GLU N 1 1
7 7179 1 1 13 GLU O O 56.399 1.778 4.579 1.00 . A A . 99 GLU O 1 1
7 7180 1 1 13 GLU OE1 O 55.068 4.750 0.811 1.00 . A A . 99 GLU OE1 1 1
7 7181 1 1 13 GLU OE2 O 54.881 3.941 -1.224 1.00 . A A . 99 GLU OE2 1 1
7 7182 1 1 14 THR C C 59.020 3.922 5.439 1.00 . A A . 100 THR C 1 1
7 7183 1 1 14 THR CA C 58.996 2.402 5.318 1.00 . A A . 100 THR CA 1 1
7 7184 1 1 14 THR CB C 60.395 1.850 5.650 1.00 . A A . 100 THR CB 1 1
7 7185 1 1 14 THR CG2 C 60.413 0.332 5.559 1.00 . A A . 100 THR CG2 1 1
7 7186 1 1 14 THR H H 59.223 1.912 3.272 1.00 . A A . 100 THR H 1 1
7 7187 1 1 14 THR HA H 58.295 2.005 6.038 1.00 . A A . 100 THR HA 1 1
7 7188 1 1 14 THR HB H 60.649 2.139 6.660 1.00 . A A . 100 THR HB 1 1
7 7189 1 1 14 THR HG1 H 61.205 2.064 3.865 1.00 . A A . 100 THR HG1 1 1
7 7190 1 1 14 THR HG21 H 60.210 0.030 4.542 1.00 . A A . 100 THR HG21 1 1
7 7191 1 1 14 THR HG22 H 59.659 -0.077 6.215 1.00 . A A . 100 THR HG22 1 1
7 7192 1 1 14 THR HG23 H 61.384 -0.034 5.856 1.00 . A A . 100 THR HG23 1 1
7 7193 1 1 14 THR N N 58.561 1.986 3.991 1.00 . A A . 100 THR N 1 1
7 7194 1 1 14 THR O O 58.622 4.634 4.516 1.00 . A A . 100 THR O 1 1
7 7195 1 1 14 THR OG1 O 61.364 2.399 4.750 1.00 . A A . 100 THR OG1 1 1
7 7196 1 1 15 ARG C C 60.981 6.263 7.206 1.00 . A A . 101 ARG C 1 1
7 7197 1 1 15 ARG CA C 59.564 5.849 6.821 1.00 . A A . 101 ARG CA 1 1
7 7198 1 1 15 ARG CB C 58.585 6.255 7.925 1.00 . A A . 101 ARG CB 1 1
7 7199 1 1 15 ARG CD C 56.224 7.115 7.867 1.00 . A A . 101 ARG CD 1 1
7 7200 1 1 15 ARG CG C 57.680 7.414 7.541 1.00 . A A . 101 ARG CG 1 1
7 7201 1 1 15 ARG CZ C 54.364 5.916 6.799 1.00 . A A . 101 ARG CZ 1 1
7 7202 1 1 15 ARG H H 59.791 3.795 7.279 1.00 . A A . 101 ARG H 1 1
7 7203 1 1 15 ARG HA H 59.290 6.354 5.907 1.00 . A A . 101 ARG HA 1 1
7 7204 1 1 15 ARG HB2 H 57.963 5.406 8.169 1.00 . A A . 101 ARG HB2 1 1
7 7205 1 1 15 ARG HB3 H 59.149 6.541 8.801 1.00 . A A . 101 ARG HB3 1 1
7 7206 1 1 15 ARG HD2 H 56.161 6.775 8.890 1.00 . A A . 101 ARG HD2 1 1
7 7207 1 1 15 ARG HD3 H 55.652 8.024 7.755 1.00 . A A . 101 ARG HD3 1 1
7 7208 1 1 15 ARG HE H 56.295 5.501 6.522 1.00 . A A . 101 ARG HE 1 1
7 7209 1 1 15 ARG HG2 H 57.986 8.294 8.087 1.00 . A A . 101 ARG HG2 1 1
7 7210 1 1 15 ARG HG3 H 57.773 7.595 6.480 1.00 . A A . 101 ARG HG3 1 1
7 7211 1 1 15 ARG HH11 H 53.811 7.418 8.031 1.00 . A A . 101 ARG HH11 1 1
7 7212 1 1 15 ARG HH12 H 52.509 6.565 7.271 1.00 . A A . 101 ARG HH12 1 1
7 7213 1 1 15 ARG HH21 H 54.589 4.371 5.515 1.00 . A A . 101 ARG HH21 1 1
7 7214 1 1 15 ARG HH22 H 52.953 4.831 5.841 1.00 . A A . 101 ARG HH22 1 1
7 7215 1 1 15 ARG N N 59.488 4.413 6.581 1.00 . A A . 101 ARG N 1 1
7 7216 1 1 15 ARG NE N 55.667 6.090 6.990 1.00 . A A . 101 ARG NE 1 1
7 7217 1 1 15 ARG NH1 N 53.490 6.697 7.418 1.00 . A A . 101 ARG NH1 1 1
7 7218 1 1 15 ARG NH2 N 53.933 4.961 5.984 1.00 . A A . 101 ARG NH2 1 1
7 7219 1 1 15 ARG O O 61.855 5.416 7.396 1.00 . A A . 101 ARG O 1 1
7 7220 1 1 16 ARG C C 62.910 7.651 9.082 1.00 . A A . 102 ARG C 1 1
7 7221 1 1 16 ARG CA C 62.513 8.094 7.676 1.00 . A A . 102 ARG CA 1 1
7 7222 1 1 16 ARG CB C 62.515 9.621 7.592 1.00 . A A . 102 ARG CB 1 1
7 7223 1 1 16 ARG CD C 62.202 11.178 5.644 1.00 . A A . 102 ARG CD 1 1
7 7224 1 1 16 ARG CG C 63.117 10.160 6.305 1.00 . A A . 102 ARG CG 1 1
7 7225 1 1 16 ARG CZ C 60.302 11.216 4.084 1.00 . A A . 102 ARG CZ 1 1
7 7226 1 1 16 ARG H H 60.466 8.194 7.152 1.00 . A A . 102 ARG H 1 1
7 7227 1 1 16 ARG HA H 63.232 7.703 6.972 1.00 . A A . 102 ARG HA 1 1
7 7228 1 1 16 ARG HB2 H 61.497 9.976 7.662 1.00 . A A . 102 ARG HB2 1 1
7 7229 1 1 16 ARG HB3 H 63.082 10.016 8.421 1.00 . A A . 102 ARG HB3 1 1
7 7230 1 1 16 ARG HD2 H 61.719 11.761 6.414 1.00 . A A . 102 ARG HD2 1 1
7 7231 1 1 16 ARG HD3 H 62.798 11.829 5.022 1.00 . A A . 102 ARG HD3 1 1
7 7232 1 1 16 ARG HE H 61.143 9.562 4.816 1.00 . A A . 102 ARG HE 1 1
7 7233 1 1 16 ARG HG2 H 64.061 10.634 6.529 1.00 . A A . 102 ARG HG2 1 1
7 7234 1 1 16 ARG HG3 H 63.279 9.339 5.622 1.00 . A A . 102 ARG HG3 1 1
7 7235 1 1 16 ARG HH11 H 61.004 13.035 4.613 1.00 . A A . 102 ARG HH11 1 1
7 7236 1 1 16 ARG HH12 H 59.665 13.047 3.513 1.00 . A A . 102 ARG HH12 1 1
7 7237 1 1 16 ARG HH21 H 59.380 9.566 3.368 1.00 . A A . 102 ARG HH21 1 1
7 7238 1 1 16 ARG HH22 H 58.742 11.074 2.806 1.00 . A A . 102 ARG HH22 1 1
7 7239 1 1 16 ARG N N 61.202 7.569 7.317 1.00 . A A . 102 ARG N 1 1
7 7240 1 1 16 ARG NE N 61.178 10.541 4.820 1.00 . A A . 102 ARG NE 1 1
7 7241 1 1 16 ARG NH1 N 60.325 12.542 4.069 1.00 . A A . 102 ARG NH1 1 1
7 7242 1 1 16 ARG NH2 N 59.401 10.565 3.360 1.00 . A A . 102 ARG NH2 1 1
7 7243 1 1 16 ARG O O 62.130 7.777 10.024 1.00 . A A . 102 ARG O 1 1
7 7244 1 1 17 GLU C C 64.628 7.805 11.522 1.00 . A A . 103 GLU C 1 1
7 7245 1 1 17 GLU CA C 64.626 6.671 10.502 1.00 . A A . 103 GLU CA 1 1
7 7246 1 1 17 GLU CB C 66.037 6.100 10.353 1.00 . A A . 103 GLU CB 1 1
7 7247 1 1 17 GLU CD C 66.843 3.747 10.795 1.00 . A A . 103 GLU CD 1 1
7 7248 1 1 17 GLU CG C 66.063 4.659 9.869 1.00 . A A . 103 GLU CG 1 1
7 7249 1 1 17 GLU H H 64.702 7.059 8.423 1.00 . A A . 103 GLU H 1 1
7 7250 1 1 17 GLU HA H 63.967 5.890 10.851 1.00 . A A . 103 GLU HA 1 1
7 7251 1 1 17 GLU HB2 H 66.586 6.706 9.647 1.00 . A A . 103 GLU HB2 1 1
7 7252 1 1 17 GLU HB3 H 66.532 6.143 11.312 1.00 . A A . 103 GLU HB3 1 1
7 7253 1 1 17 GLU HG2 H 65.048 4.297 9.802 1.00 . A A . 103 GLU HG2 1 1
7 7254 1 1 17 GLU HG3 H 66.520 4.631 8.890 1.00 . A A . 103 GLU HG3 1 1
7 7255 1 1 17 GLU N N 64.127 7.133 9.211 1.00 . A A . 103 GLU N 1 1
7 7256 1 1 17 GLU O O 65.360 8.784 11.375 1.00 . A A . 103 GLU O 1 1
7 7257 1 1 17 GLU OE1 O 67.970 4.119 11.183 1.00 . A A . 103 GLU OE1 1 1
7 7258 1 1 17 GLU OE2 O 66.327 2.661 11.131 1.00 . A A . 103 GLU OE2 1 1
7 7259 1 1 18 ARG C C 65.088 8.997 14.175 1.00 . A A . 104 ARG C 1 1
7 7260 1 1 18 ARG CA C 63.710 8.679 13.600 1.00 . A A . 104 ARG CA 1 1
7 7261 1 1 18 ARG CB C 62.777 8.207 14.716 1.00 . A A . 104 ARG CB 1 1
7 7262 1 1 18 ARG CD C 60.851 6.601 14.876 1.00 . A A . 104 ARG CD 1 1
7 7263 1 1 18 ARG CG C 61.373 7.876 14.235 1.00 . A A . 104 ARG CG 1 1
7 7264 1 1 18 ARG CZ C 61.404 4.206 14.944 1.00 . A A . 104 ARG CZ 1 1
7 7265 1 1 18 ARG H H 63.246 6.863 12.617 1.00 . A A . 104 ARG H 1 1
7 7266 1 1 18 ARG HA H 63.303 9.576 13.157 1.00 . A A . 104 ARG HA 1 1
7 7267 1 1 18 ARG HB2 H 63.195 7.321 15.170 1.00 . A A . 104 ARG HB2 1 1
7 7268 1 1 18 ARG HB3 H 62.704 8.985 15.461 1.00 . A A . 104 ARG HB3 1 1
7 7269 1 1 18 ARG HD2 H 60.861 6.722 15.949 1.00 . A A . 104 ARG HD2 1 1
7 7270 1 1 18 ARG HD3 H 59.837 6.435 14.544 1.00 . A A . 104 ARG HD3 1 1
7 7271 1 1 18 ARG HE H 62.437 5.586 13.942 1.00 . A A . 104 ARG HE 1 1
7 7272 1 1 18 ARG HG2 H 60.712 8.692 14.494 1.00 . A A . 104 ARG HG2 1 1
7 7273 1 1 18 ARG HG3 H 61.389 7.750 13.163 1.00 . A A . 104 ARG HG3 1 1
7 7274 1 1 18 ARG HH11 H 59.768 4.731 16.007 1.00 . A A . 104 ARG HH11 1 1
7 7275 1 1 18 ARG HH12 H 60.170 3.046 16.048 1.00 . A A . 104 ARG HH12 1 1
7 7276 1 1 18 ARG HH21 H 62.975 3.370 13.986 1.00 . A A . 104 ARG HH21 1 1
7 7277 1 1 18 ARG HH22 H 61.994 2.273 14.897 1.00 . A A . 104 ARG HH22 1 1
7 7278 1 1 18 ARG N N 63.804 7.665 12.555 1.00 . A A . 104 ARG N 1 1
7 7279 1 1 18 ARG NE N 61.662 5.438 14.522 1.00 . A A . 104 ARG NE 1 1
7 7280 1 1 18 ARG NH1 N 60.363 3.976 15.731 1.00 . A A . 104 ARG NH1 1 1
7 7281 1 1 18 ARG NH2 N 62.189 3.201 14.579 1.00 . A A . 104 ARG NH2 1 1
7 7282 1 1 18 ARG O O 66.025 8.211 14.037 1.00 . A A . 104 ARG O 1 1
7 7283 1 1 19 ALA C C 66.241 11.183 16.798 1.00 . A A . 105 ALA C 1 1
7 7284 1 1 19 ALA CA C 66.464 10.572 15.418 1.00 . A A . 105 ALA CA 1 1
7 7285 1 1 19 ALA CB C 67.173 11.564 14.508 1.00 . A A . 105 ALA CB 1 1
7 7286 1 1 19 ALA H H 64.418 10.735 14.899 1.00 . A A . 105 ALA H 1 1
7 7287 1 1 19 ALA HA H 67.092 9.699 15.519 1.00 . A A . 105 ALA HA 1 1
7 7288 1 1 19 ALA HB1 H 68.238 11.379 14.538 1.00 . A A . 105 ALA HB1 1 1
7 7289 1 1 19 ALA HB2 H 66.815 11.444 13.497 1.00 . A A . 105 ALA HB2 1 1
7 7290 1 1 19 ALA HB3 H 66.973 12.569 14.846 1.00 . A A . 105 ALA HB3 1 1
7 7291 1 1 19 ALA N N 65.202 10.152 14.820 1.00 . A A . 105 ALA N 1 1
7 7292 1 1 19 ALA O O 65.111 11.251 17.283 1.00 . A A . 105 ALA O 1 1
7 7293 1 1 20 PHE C C 66.335 13.451 18.740 1.00 . A A . 106 PHE C 1 1
7 7294 1 1 20 PHE CA C 67.248 12.229 18.751 1.00 . A A . 106 PHE CA 1 1
7 7295 1 1 20 PHE CB C 68.644 12.626 19.236 1.00 . A A . 106 PHE CB 1 1
7 7296 1 1 20 PHE CD1 C 69.376 11.086 21.077 1.00 . A A . 106 PHE CD1 1 1
7 7297 1 1 20 PHE CD2 C 70.289 10.761 18.899 1.00 . A A . 106 PHE CD2 1 1
7 7298 1 1 20 PHE CE1 C 70.118 10.020 21.552 1.00 . A A . 106 PHE CE1 1 1
7 7299 1 1 20 PHE CE2 C 71.034 9.695 19.368 1.00 . A A . 106 PHE CE2 1 1
7 7300 1 1 20 PHE CG C 69.453 11.468 19.748 1.00 . A A . 106 PHE CG 1 1
7 7301 1 1 20 PHE CZ C 70.949 9.325 20.696 1.00 . A A . 106 PHE CZ 1 1
7 7302 1 1 20 PHE H H 68.198 11.543 16.988 1.00 . A A . 106 PHE H 1 1
7 7303 1 1 20 PHE HA H 66.837 11.494 19.425 1.00 . A A . 106 PHE HA 1 1
7 7304 1 1 20 PHE HB2 H 69.188 13.073 18.418 1.00 . A A . 106 PHE HB2 1 1
7 7305 1 1 20 PHE HB3 H 68.548 13.344 20.036 1.00 . A A . 106 PHE HB3 1 1
7 7306 1 1 20 PHE HD1 H 68.726 11.630 21.749 1.00 . A A . 106 PHE HD1 1 1
7 7307 1 1 20 PHE HD2 H 70.358 11.050 17.861 1.00 . A A . 106 PHE HD2 1 1
7 7308 1 1 20 PHE HE1 H 70.049 9.735 22.591 1.00 . A A . 106 PHE HE1 1 1
7 7309 1 1 20 PHE HE2 H 71.683 9.152 18.697 1.00 . A A . 106 PHE HE2 1 1
7 7310 1 1 20 PHE HZ H 71.529 8.492 21.064 1.00 . A A . 106 PHE HZ 1 1
7 7311 1 1 20 PHE N N 67.325 11.625 17.426 1.00 . A A . 106 PHE N 1 1
7 7312 1 1 20 PHE O O 66.041 14.010 17.683 1.00 . A A . 106 PHE O 1 1
7 7313 1 1 21 ASP C C 65.789 16.315 19.864 1.00 . A A . 107 ASP C 1 1
7 7314 1 1 21 ASP CA C 65.011 15.017 20.051 1.00 . A A . 107 ASP CA 1 1
7 7315 1 1 21 ASP CB C 64.323 15.012 21.417 1.00 . A A . 107 ASP CB 1 1
7 7316 1 1 21 ASP CG C 62.814 14.915 21.305 1.00 . A A . 107 ASP CG 1 1
7 7317 1 1 21 ASP H H 66.160 13.374 20.730 1.00 . A A . 107 ASP H 1 1
7 7318 1 1 21 ASP HA H 64.259 14.948 19.279 1.00 . A A . 107 ASP HA 1 1
7 7319 1 1 21 ASP HB2 H 64.676 14.167 21.988 1.00 . A A . 107 ASP HB2 1 1
7 7320 1 1 21 ASP HB3 H 64.569 15.924 21.940 1.00 . A A . 107 ASP HB3 1 1
7 7321 1 1 21 ASP N N 65.890 13.860 19.923 1.00 . A A . 107 ASP N 1 1
7 7322 1 1 21 ASP O O 67.007 16.300 19.687 1.00 . A A . 107 ASP O 1 1
7 7323 1 1 21 ASP OD1 O 62.177 15.934 20.966 1.00 . A A . 107 ASP OD1 1 1
7 7324 1 1 21 ASP OD2 O 62.269 13.819 21.554 1.00 . A A . 107 ASP OD2 1 1
7 7325 1 1 22 ALA C C 65.137 19.751 20.737 1.00 . A A . 108 ALA C 1 1
7 7326 1 1 22 ALA CA C 65.702 18.743 19.741 1.00 . A A . 108 ALA CA 1 1
7 7327 1 1 22 ALA CB C 65.513 19.244 18.317 1.00 . A A . 108 ALA CB 1 1
7 7328 1 1 22 ALA H H 64.110 17.384 20.049 1.00 . A A . 108 ALA H 1 1
7 7329 1 1 22 ALA HA H 66.762 18.632 19.919 1.00 . A A . 108 ALA HA 1 1
7 7330 1 1 22 ALA HB1 H 65.823 18.477 17.622 1.00 . A A . 108 ALA HB1 1 1
7 7331 1 1 22 ALA HB2 H 64.471 19.478 18.153 1.00 . A A . 108 ALA HB2 1 1
7 7332 1 1 22 ALA HB3 H 66.110 20.130 18.164 1.00 . A A . 108 ALA HB3 1 1
7 7333 1 1 22 ALA N N 65.078 17.437 19.904 1.00 . A A . 108 ALA N 1 1
7 7334 1 1 22 ALA O O 64.289 19.413 21.561 1.00 . A A . 108 ALA O 1 1
7 7335 1 1 23 ASN C C 63.757 22.513 21.169 1.00 . A A . 109 ASN C 1 1
7 7336 1 1 23 ASN CA C 65.158 22.045 21.551 1.00 . A A . 109 ASN CA 1 1
7 7337 1 1 23 ASN CB C 66.130 23.225 21.518 1.00 . A A . 109 ASN CB 1 1
7 7338 1 1 23 ASN CG C 67.298 23.039 22.468 1.00 . A A . 109 ASN CG 1 1
7 7339 1 1 23 ASN H H 66.290 21.197 19.977 1.00 . A A . 109 ASN H 1 1
7 7340 1 1 23 ASN HA H 65.129 21.641 22.551 1.00 . A A . 109 ASN HA 1 1
7 7341 1 1 23 ASN HB2 H 66.519 23.336 20.517 1.00 . A A . 109 ASN HB2 1 1
7 7342 1 1 23 ASN HB3 H 65.603 24.126 21.797 1.00 . A A . 109 ASN HB3 1 1
7 7343 1 1 23 ASN HD21 H 68.359 24.389 21.465 1.00 . A A . 109 ASN HD21 1 1
7 7344 1 1 23 ASN HD22 H 69.147 23.674 22.826 1.00 . A A . 109 ASN HD22 1 1
7 7345 1 1 23 ASN N N 65.615 20.988 20.655 1.00 . A A . 109 ASN N 1 1
7 7346 1 1 23 ASN ND2 N 68.377 23.775 22.229 1.00 . A A . 109 ASN ND2 1 1
7 7347 1 1 23 ASN O O 63.492 22.835 20.010 1.00 . A A . 109 ASN O 1 1
7 7348 1 1 23 ASN OD1 O 67.230 22.242 23.404 1.00 . A A . 109 ASN OD1 1 1
7 7349 1 1 24 THR C C 61.159 24.229 22.730 1.00 . A A . 110 THR C 1 1
7 7350 1 1 24 THR CA C 61.489 22.980 21.920 1.00 . A A . 110 THR CA 1 1
7 7351 1 1 24 THR CB C 60.485 21.869 22.279 1.00 . A A . 110 THR CB 1 1
7 7352 1 1 24 THR CG2 C 59.266 21.929 21.373 1.00 . A A . 110 THR CG2 1 1
7 7353 1 1 24 THR H H 63.135 22.284 23.055 1.00 . A A . 110 THR H 1 1
7 7354 1 1 24 THR HA H 61.384 23.206 20.869 1.00 . A A . 110 THR HA 1 1
7 7355 1 1 24 THR HB H 60.164 22.011 23.300 1.00 . A A . 110 THR HB 1 1
7 7356 1 1 24 THR HG1 H 61.716 20.593 21.415 1.00 . A A . 110 THR HG1 1 1
7 7357 1 1 24 THR HG21 H 58.628 22.745 21.680 1.00 . A A . 110 THR HG21 1 1
7 7358 1 1 24 THR HG22 H 58.719 21.000 21.442 1.00 . A A . 110 THR HG22 1 1
7 7359 1 1 24 THR HG23 H 59.582 22.085 20.353 1.00 . A A . 110 THR HG23 1 1
7 7360 1 1 24 THR N N 62.862 22.551 22.153 1.00 . A A . 110 THR N 1 1
7 7361 1 1 24 THR O O 61.681 24.424 23.827 1.00 . A A . 110 THR O 1 1
7 7362 1 1 24 THR OG1 O 61.111 20.586 22.161 1.00 . A A . 110 THR OG1 1 1
7 7363 1 1 25 MET C C 59.193 25.993 24.179 1.00 . A A . 111 MET C 1 1
7 7364 1 1 25 MET CA C 59.888 26.301 22.857 1.00 . A A . 111 MET CA 1 1
7 7365 1 1 25 MET CB C 58.961 27.120 21.958 1.00 . A A . 111 MET CB 1 1
7 7366 1 1 25 MET CE C 57.478 30.756 21.345 1.00 . A A . 111 MET CE 1 1
7 7367 1 1 25 MET CG C 58.924 28.599 22.310 1.00 . A A . 111 MET CG 1 1
7 7368 1 1 25 MET H H 59.906 24.861 21.305 1.00 . A A . 111 MET H 1 1
7 7369 1 1 25 MET HA H 60.781 26.875 23.057 1.00 . A A . 111 MET HA 1 1
7 7370 1 1 25 MET HB2 H 59.293 27.025 20.934 1.00 . A A . 111 MET HB2 1 1
7 7371 1 1 25 MET HB3 H 57.958 26.728 22.040 1.00 . A A . 111 MET HB3 1 1
7 7372 1 1 25 MET HE1 H 57.724 31.769 21.059 1.00 . A A . 111 MET HE1 1 1
7 7373 1 1 25 MET HE2 H 56.563 30.457 20.855 1.00 . A A . 111 MET HE2 1 1
7 7374 1 1 25 MET HE3 H 57.345 30.706 22.416 1.00 . A A . 111 MET HE3 1 1
7 7375 1 1 25 MET HG2 H 58.068 28.784 22.943 1.00 . A A . 111 MET HG2 1 1
7 7376 1 1 25 MET HG3 H 59.827 28.849 22.847 1.00 . A A . 111 MET HG3 1 1
7 7377 1 1 25 MET N N 60.289 25.071 22.182 1.00 . A A . 111 MET N 1 1
7 7378 1 1 25 MET O O 58.736 24.872 24.407 1.00 . A A . 111 MET O 1 1
7 7379 1 1 25 MET SD S 58.805 29.657 20.855 1.00 . A A . 111 MET SD 1 1
7 7380 1 1 26 THR C C 57.979 28.168 26.888 1.00 . A A . 112 THR C 1 1
7 7381 1 1 26 THR CA C 58.478 26.832 26.348 1.00 . A A . 112 THR CA 1 1
7 7382 1 1 26 THR CB C 59.443 26.206 27.373 1.00 . A A . 112 THR CB 1 1
7 7383 1 1 26 THR CG2 C 59.381 24.687 27.318 1.00 . A A . 112 THR CG2 1 1
7 7384 1 1 26 THR H H 59.498 27.865 24.809 1.00 . A A . 112 THR H 1 1
7 7385 1 1 26 THR HA H 57.635 26.167 26.225 1.00 . A A . 112 THR HA 1 1
7 7386 1 1 26 THR HB H 59.151 26.528 28.363 1.00 . A A . 112 THR HB 1 1
7 7387 1 1 26 THR HG1 H 61.401 26.052 27.551 1.00 . A A . 112 THR HG1 1 1
7 7388 1 1 26 THR HG21 H 59.915 24.274 28.159 1.00 . A A . 112 THR HG21 1 1
7 7389 1 1 26 THR HG22 H 59.832 24.343 26.398 1.00 . A A . 112 THR HG22 1 1
7 7390 1 1 26 THR HG23 H 58.350 24.368 27.354 1.00 . A A . 112 THR HG23 1 1
7 7391 1 1 26 THR N N 59.116 26.996 25.049 1.00 . A A . 112 THR N 1 1
7 7392 1 1 26 THR O O 56.819 28.295 27.281 1.00 . A A . 112 THR O 1 1
7 7393 1 1 26 THR OG1 O 60.782 26.644 27.116 1.00 . A A . 112 THR OG1 1 1
7 7394 1 1 27 SER C C 57.804 30.396 28.747 1.00 . A A . 113 SER C 1 1
7 7395 1 1 27 SER CA C 58.511 30.488 27.399 1.00 . A A . 113 SER CA 1 1
7 7396 1 1 27 SER CB C 57.617 31.212 26.390 1.00 . A A . 113 SER CB 1 1
7 7397 1 1 27 SER H H 59.771 28.997 26.578 1.00 . A A . 113 SER H 1 1
7 7398 1 1 27 SER HA H 59.425 31.048 27.523 1.00 . A A . 113 SER HA 1 1
7 7399 1 1 27 SER HB2 H 57.000 31.929 26.909 1.00 . A A . 113 SER HB2 1 1
7 7400 1 1 27 SER HB3 H 58.235 31.724 25.667 1.00 . A A . 113 SER HB3 1 1
7 7401 1 1 27 SER HG H 56.655 30.592 24.800 1.00 . A A . 113 SER HG 1 1
7 7402 1 1 27 SER N N 58.861 29.162 26.904 1.00 . A A . 113 SER N 1 1
7 7403 1 1 27 SER O O 58.448 30.336 29.795 1.00 . A A . 113 SER O 1 1
7 7404 1 1 27 SER OG O 56.777 30.298 25.706 1.00 . A A . 113 SER OG 1 1
7 7405 1 1 28 ALA C C 54.366 29.566 29.677 1.00 . A A . 114 ALA C 1 1
7 7406 1 1 28 ALA CA C 55.680 30.296 29.931 1.00 . A A . 114 ALA CA 1 1
7 7407 1 1 28 ALA CB C 55.414 31.687 30.488 1.00 . A A . 114 ALA CB 1 1
7 7408 1 1 28 ALA H H 56.020 30.433 27.847 1.00 . A A . 114 ALA H 1 1
7 7409 1 1 28 ALA HA H 56.252 29.744 30.664 1.00 . A A . 114 ALA HA 1 1
7 7410 1 1 28 ALA HB1 H 55.769 31.739 31.508 1.00 . A A . 114 ALA HB1 1 1
7 7411 1 1 28 ALA HB2 H 55.932 32.420 29.888 1.00 . A A . 114 ALA HB2 1 1
7 7412 1 1 28 ALA HB3 H 54.354 31.886 30.466 1.00 . A A . 114 ALA HB3 1 1
7 7413 1 1 28 ALA N N 56.476 30.384 28.713 1.00 . A A . 114 ALA N 1 1
7 7414 1 1 28 ALA O O 53.381 29.777 30.385 1.00 . A A . 114 ALA O 1 1
7 7415 1 1 29 GLU C C 53.008 26.731 29.228 1.00 . A A . 115 GLU C 1 1
7 7416 1 1 29 GLU CA C 53.163 27.946 28.317 1.00 . A A . 115 GLU CA 1 1
7 7417 1 1 29 GLU CB C 53.223 27.496 26.855 1.00 . A A . 115 GLU CB 1 1
7 7418 1 1 29 GLU CD C 52.989 28.682 24.638 1.00 . A A . 115 GLU CD 1 1
7 7419 1 1 29 GLU CG C 53.790 28.549 25.918 1.00 . A A . 115 GLU CG 1 1
7 7420 1 1 29 GLU H H 55.175 28.581 28.136 1.00 . A A . 115 GLU H 1 1
7 7421 1 1 29 GLU HA H 52.309 28.592 28.449 1.00 . A A . 115 GLU HA 1 1
7 7422 1 1 29 GLU HB2 H 53.842 26.613 26.789 1.00 . A A . 115 GLU HB2 1 1
7 7423 1 1 29 GLU HB3 H 52.225 27.250 26.526 1.00 . A A . 115 GLU HB3 1 1
7 7424 1 1 29 GLU HG2 H 53.790 29.502 26.425 1.00 . A A . 115 GLU HG2 1 1
7 7425 1 1 29 GLU HG3 H 54.805 28.278 25.663 1.00 . A A . 115 GLU HG3 1 1
7 7426 1 1 29 GLU N N 54.358 28.706 28.664 1.00 . A A . 115 GLU N 1 1
7 7427 1 1 29 GLU O O 52.087 26.667 30.043 1.00 . A A . 115 GLU O 1 1
7 7428 1 1 29 GLU OE1 O 52.827 27.665 23.932 1.00 . A A . 115 GLU OE1 1 1
7 7429 1 1 29 GLU OE2 O 52.524 29.802 24.341 1.00 . A A . 115 GLU OE2 1 1
7 7430 1 1 30 LYS C C 55.242 23.874 29.906 1.00 . A A . 116 LYS C 1 1
7 7431 1 1 30 LYS CA C 53.878 24.557 29.891 1.00 . A A . 116 LYS CA 1 1
7 7432 1 1 30 LYS CB C 52.818 23.592 29.357 1.00 . A A . 116 LYS CB 1 1
7 7433 1 1 30 LYS CD C 51.155 21.842 30.049 1.00 . A A . 116 LYS CD 1 1
7 7434 1 1 30 LYS CE C 49.917 21.580 30.893 1.00 . A A . 116 LYS CE 1 1
7 7435 1 1 30 LYS CG C 51.793 23.177 30.396 1.00 . A A . 116 LYS CG 1 1
7 7436 1 1 30 LYS H H 54.623 25.880 28.415 1.00 . A A . 116 LYS H 1 1
7 7437 1 1 30 LYS HA H 53.619 24.839 30.901 1.00 . A A . 116 LYS HA 1 1
7 7438 1 1 30 LYS HB2 H 52.298 24.067 28.537 1.00 . A A . 116 LYS HB2 1 1
7 7439 1 1 30 LYS HB3 H 53.310 22.703 28.991 1.00 . A A . 116 LYS HB3 1 1
7 7440 1 1 30 LYS HD2 H 50.871 21.850 29.007 1.00 . A A . 116 LYS HD2 1 1
7 7441 1 1 30 LYS HD3 H 51.873 21.053 30.222 1.00 . A A . 116 LYS HD3 1 1
7 7442 1 1 30 LYS HE2 H 50.212 21.512 31.929 1.00 . A A . 116 LYS HE2 1 1
7 7443 1 1 30 LYS HE3 H 49.230 22.403 30.768 1.00 . A A . 116 LYS HE3 1 1
7 7444 1 1 30 LYS HG2 H 52.281 23.091 31.355 1.00 . A A . 116 LYS HG2 1 1
7 7445 1 1 30 LYS HG3 H 51.021 23.931 30.450 1.00 . A A . 116 LYS HG3 1 1
7 7446 1 1 30 LYS HZ1 H 49.606 19.520 31.059 1.00 . A A . 116 LYS HZ1 1 1
7 7447 1 1 30 LYS HZ2 H 49.399 20.121 29.491 1.00 . A A . 116 LYS HZ2 1 1
7 7448 1 1 30 LYS HZ3 H 48.212 20.395 30.665 1.00 . A A . 116 LYS HZ3 1 1
7 7449 1 1 30 LYS N N 53.912 25.770 29.083 1.00 . A A . 116 LYS N 1 1
7 7450 1 1 30 LYS NZ N 49.235 20.316 30.499 1.00 . A A . 116 LYS NZ 1 1
7 7451 1 1 30 LYS O O 56.191 24.347 29.279 1.00 . A A . 116 LYS O 1 1
7 7452 1 1 31 VAL C C 56.484 20.688 29.964 1.00 . A A . 117 VAL C 1 1
7 7453 1 1 31 VAL CA C 56.580 22.009 30.717 1.00 . A A . 117 VAL CA 1 1
7 7454 1 1 31 VAL CB C 56.955 21.725 32.184 1.00 . A A . 117 VAL CB 1 1
7 7455 1 1 31 VAL CG1 C 58.379 21.198 32.279 1.00 . A A . 117 VAL CG1 1 1
7 7456 1 1 31 VAL CG2 C 56.784 22.979 33.030 1.00 . A A . 117 VAL CG2 1 1
7 7457 1 1 31 VAL H H 54.542 22.433 31.102 1.00 . A A . 117 VAL H 1 1
7 7458 1 1 31 VAL HA H 57.363 22.609 30.277 1.00 . A A . 117 VAL HA 1 1
7 7459 1 1 31 VAL HB H 56.287 20.967 32.565 1.00 . A A . 117 VAL HB 1 1
7 7460 1 1 31 VAL HG11 H 58.717 21.257 33.303 1.00 . A A . 117 VAL HG11 1 1
7 7461 1 1 31 VAL HG12 H 58.405 20.171 31.946 1.00 . A A . 117 VAL HG12 1 1
7 7462 1 1 31 VAL HG13 H 59.026 21.797 31.653 1.00 . A A . 117 VAL HG13 1 1
7 7463 1 1 31 VAL HG21 H 57.620 23.072 33.707 1.00 . A A . 117 VAL HG21 1 1
7 7464 1 1 31 VAL HG22 H 56.745 23.846 32.386 1.00 . A A . 117 VAL HG22 1 1
7 7465 1 1 31 VAL HG23 H 55.868 22.909 33.596 1.00 . A A . 117 VAL HG23 1 1
7 7466 1 1 31 VAL N N 55.332 22.759 30.624 1.00 . A A . 117 VAL N 1 1
7 7467 1 1 31 VAL O O 55.395 20.142 29.782 1.00 . A A . 117 VAL O 1 1
7 7468 1 1 32 LEU C C 58.564 17.904 29.509 1.00 . A A . 118 LEU C 1 1
7 7469 1 1 32 LEU CA C 57.677 18.917 28.794 1.00 . A A . 118 LEU CA 1 1
7 7470 1 1 32 LEU CB C 58.194 19.152 27.374 1.00 . A A . 118 LEU CB 1 1
7 7471 1 1 32 LEU CD1 C 57.673 19.825 25.016 1.00 . A A . 118 LEU CD1 1 1
7 7472 1 1 32 LEU CD2 C 56.704 17.719 25.955 1.00 . A A . 118 LEU CD2 1 1
7 7473 1 1 32 LEU CG C 57.140 19.144 26.266 1.00 . A A . 118 LEU CG 1 1
7 7474 1 1 32 LEU H H 58.466 20.658 29.705 1.00 . A A . 118 LEU H 1 1
7 7475 1 1 32 LEU HA H 56.672 18.527 28.743 1.00 . A A . 118 LEU HA 1 1
7 7476 1 1 32 LEU HB2 H 58.686 20.112 27.355 1.00 . A A . 118 LEU HB2 1 1
7 7477 1 1 32 LEU HB3 H 58.914 18.377 27.153 1.00 . A A . 118 LEU HB3 1 1
7 7478 1 1 32 LEU HD11 H 57.626 20.896 25.142 1.00 . A A . 118 LEU HD11 1 1
7 7479 1 1 32 LEU HD12 H 57.075 19.536 24.165 1.00 . A A . 118 LEU HD12 1 1
7 7480 1 1 32 LEU HD13 H 58.699 19.526 24.852 1.00 . A A . 118 LEU HD13 1 1
7 7481 1 1 32 LEU HD21 H 56.913 17.498 24.918 1.00 . A A . 118 LEU HD21 1 1
7 7482 1 1 32 LEU HD22 H 55.644 17.619 26.137 1.00 . A A . 118 LEU HD22 1 1
7 7483 1 1 32 LEU HD23 H 57.245 17.032 26.586 1.00 . A A . 118 LEU HD23 1 1
7 7484 1 1 32 LEU HG H 56.271 19.694 26.600 1.00 . A A . 118 LEU HG 1 1
7 7485 1 1 32 LEU N N 57.630 20.178 29.529 1.00 . A A . 118 LEU N 1 1
7 7486 1 1 32 LEU O O 59.580 18.291 30.084 1.00 . A A . 118 LEU O 1 1
7 7487 1 1 33 CYS C C 60.068 15.175 29.158 1.00 . A A . 119 CYS C 1 1
7 7488 1 1 33 CYS CA C 58.935 15.588 30.099 1.00 . A A . 119 CYS CA 1 1
7 7489 1 1 33 CYS CB C 58.052 14.399 30.485 1.00 . A A . 119 CYS CB 1 1
7 7490 1 1 33 CYS H H 57.340 16.333 28.987 1.00 . A A . 119 CYS H 1 1
7 7491 1 1 33 CYS HA H 59.333 16.009 31.023 1.00 . A A . 119 CYS HA 1 1
7 7492 1 1 33 CYS HB2 H 57.221 14.737 31.104 1.00 . A A . 119 CYS HB2 1 1
7 7493 1 1 33 CYS HB3 H 57.621 13.950 29.591 1.00 . A A . 119 CYS HB3 1 1
7 7494 1 1 33 CYS N N 58.168 16.641 29.456 1.00 . A A . 119 CYS N 1 1
7 7495 1 1 33 CYS O O 59.849 14.690 28.049 1.00 . A A . 119 CYS O 1 1
7 7496 1 1 33 CYS SG S 59.040 13.154 31.394 1.00 . A A . 119 CYS SG 1 1
7 7497 1 1 34 GLN C C 62.643 13.528 28.745 1.00 . A A . 120 GLN C 1 1
7 7498 1 1 34 GLN CA C 62.478 15.041 28.852 1.00 . A A . 120 GLN CA 1 1
7 7499 1 1 34 GLN CB C 63.726 15.658 29.486 1.00 . A A . 120 GLN CB 1 1
7 7500 1 1 34 GLN CD C 65.487 17.417 29.052 1.00 . A A . 120 GLN CD 1 1
7 7501 1 1 34 GLN CG C 64.685 16.267 28.476 1.00 . A A . 120 GLN CG 1 1
7 7502 1 1 34 GLN H H 61.404 15.770 30.522 1.00 . A A . 120 GLN H 1 1
7 7503 1 1 34 GLN HA H 62.352 15.448 27.860 1.00 . A A . 120 GLN HA 1 1
7 7504 1 1 34 GLN HB2 H 63.420 16.434 30.173 1.00 . A A . 120 GLN HB2 1 1
7 7505 1 1 34 GLN HB3 H 64.254 14.891 30.034 1.00 . A A . 120 GLN HB3 1 1
7 7506 1 1 34 GLN HE21 H 67.172 16.618 28.363 1.00 . A A . 120 GLN HE21 1 1
7 7507 1 1 34 GLN HE22 H 67.343 18.107 29.221 1.00 . A A . 120 GLN HE22 1 1
7 7508 1 1 34 GLN HG2 H 65.370 15.502 28.142 1.00 . A A . 120 GLN HG2 1 1
7 7509 1 1 34 GLN HG3 H 64.115 16.630 27.632 1.00 . A A . 120 GLN HG3 1 1
7 7510 1 1 34 GLN N N 61.294 15.381 29.631 1.00 . A A . 120 GLN N 1 1
7 7511 1 1 34 GLN NE2 N 66.800 17.377 28.860 1.00 . A A . 120 GLN NE2 1 1
7 7512 1 1 34 GLN O O 63.114 13.015 27.730 1.00 . A A . 120 GLN O 1 1
7 7513 1 1 34 GLN OE1 O 64.932 18.332 29.661 1.00 . A A . 120 GLN OE1 1 1
7 7514 1 1 35 PHE C C 61.325 10.728 28.901 1.00 . A A . 121 PHE C 1 1
7 7515 1 1 35 PHE CA C 62.361 11.365 29.824 1.00 . A A . 121 PHE CA 1 1
7 7516 1 1 35 PHE CB C 62.177 10.844 31.250 1.00 . A A . 121 PHE CB 1 1
7 7517 1 1 35 PHE CD1 C 63.659 8.879 30.759 1.00 . A A . 121 PHE CD1 1 1
7 7518 1 1 35 PHE CD2 C 63.737 9.840 32.940 1.00 . A A . 121 PHE CD2 1 1
7 7519 1 1 35 PHE CE1 C 64.613 7.950 31.130 1.00 . A A . 121 PHE CE1 1 1
7 7520 1 1 35 PHE CE2 C 64.690 8.913 33.317 1.00 . A A . 121 PHE CE2 1 1
7 7521 1 1 35 PHE CG C 63.211 9.834 31.658 1.00 . A A . 121 PHE CG 1 1
7 7522 1 1 35 PHE CZ C 65.127 7.966 32.412 1.00 . A A . 121 PHE CZ 1 1
7 7523 1 1 35 PHE H H 61.887 13.286 30.580 1.00 . A A . 121 PHE H 1 1
7 7524 1 1 35 PHE HA H 63.346 11.099 29.477 1.00 . A A . 121 PHE HA 1 1
7 7525 1 1 35 PHE HB2 H 62.234 11.673 31.939 1.00 . A A . 121 PHE HB2 1 1
7 7526 1 1 35 PHE HB3 H 61.206 10.378 31.334 1.00 . A A . 121 PHE HB3 1 1
7 7527 1 1 35 PHE HD1 H 63.257 8.867 29.755 1.00 . A A . 121 PHE HD1 1 1
7 7528 1 1 35 PHE HD2 H 63.395 10.578 33.650 1.00 . A A . 121 PHE HD2 1 1
7 7529 1 1 35 PHE HE1 H 64.952 7.211 30.419 1.00 . A A . 121 PHE HE1 1 1
7 7530 1 1 35 PHE HE2 H 65.091 8.927 34.320 1.00 . A A . 121 PHE HE2 1 1
7 7531 1 1 35 PHE HZ H 65.872 7.241 32.704 1.00 . A A . 121 PHE HZ 1 1
7 7532 1 1 35 PHE N N 62.254 12.819 29.799 1.00 . A A . 121 PHE N 1 1
7 7533 1 1 35 PHE O O 61.522 9.594 28.466 1.00 . A A . 121 PHE O 1 1
7 7534 1 1 36 CYS C C 59.783 10.793 26.350 1.00 . A A . 122 CYS C 1 1
7 7535 1 1 36 CYS CA C 59.207 10.959 27.758 1.00 . A A . 122 CYS CA 1 1
7 7536 1 1 36 CYS CB C 57.979 11.873 27.767 1.00 . A A . 122 CYS CB 1 1
7 7537 1 1 36 CYS H H 60.106 12.384 28.983 1.00 . A A . 122 CYS H 1 1
7 7538 1 1 36 CYS HA H 58.898 9.997 28.166 1.00 . A A . 122 CYS HA 1 1
7 7539 1 1 36 CYS HB2 H 58.274 12.888 28.033 1.00 . A A . 122 CYS HB2 1 1
7 7540 1 1 36 CYS HB3 H 57.542 11.919 26.770 1.00 . A A . 122 CYS HB3 1 1
7 7541 1 1 36 CYS N N 60.258 11.463 28.625 1.00 . A A . 122 CYS N 1 1
7 7542 1 1 36 CYS O O 60.774 11.419 25.973 1.00 . A A . 122 CYS O 1 1
7 7543 1 1 36 CYS SG S 56.743 11.248 28.963 1.00 . A A . 122 CYS SG 1 1
7 7544 1 1 37 ASP C C 58.357 9.480 23.290 1.00 . A A . 123 ASP C 1 1
7 7545 1 1 37 ASP CA C 59.562 9.660 24.208 1.00 . A A . 123 ASP CA 1 1
7 7546 1 1 37 ASP CB C 60.445 8.412 24.161 1.00 . A A . 123 ASP CB 1 1
7 7547 1 1 37 ASP CG C 61.826 8.701 23.608 1.00 . A A . 123 ASP CG 1 1
7 7548 1 1 37 ASP H H 58.353 9.460 25.935 1.00 . A A . 123 ASP H 1 1
7 7549 1 1 37 ASP HA H 60.136 10.509 23.867 1.00 . A A . 123 ASP HA 1 1
7 7550 1 1 37 ASP HB2 H 60.554 8.018 25.162 1.00 . A A . 123 ASP HB2 1 1
7 7551 1 1 37 ASP HB3 H 59.973 7.668 23.536 1.00 . A A . 123 ASP HB3 1 1
7 7552 1 1 37 ASP N N 59.137 9.928 25.577 1.00 . A A . 123 ASP N 1 1
7 7553 1 1 37 ASP O O 58.441 8.799 22.268 1.00 . A A . 123 ASP O 1 1
7 7554 1 1 37 ASP OD1 O 61.973 8.740 22.368 1.00 . A A . 123 ASP OD1 1 1
7 7555 1 1 37 ASP OD2 O 62.761 8.887 24.415 1.00 . A A . 123 ASP OD2 1 1
7 7556 1 1 38 GLN C C 56.157 10.763 21.560 1.00 . A A . 124 GLN C 1 1
7 7557 1 1 38 GLN CA C 56.017 10.000 22.873 1.00 . A A . 124 GLN CA 1 1
7 7558 1 1 38 GLN CB C 54.827 10.541 23.668 1.00 . A A . 124 GLN CB 1 1
7 7559 1 1 38 GLN CD C 52.880 10.028 25.194 1.00 . A A . 124 GLN CD 1 1
7 7560 1 1 38 GLN CG C 54.053 9.467 24.413 1.00 . A A . 124 GLN CG 1 1
7 7561 1 1 38 GLN H H 57.236 10.621 24.488 1.00 . A A . 124 GLN H 1 1
7 7562 1 1 38 GLN HA H 55.845 8.957 22.652 1.00 . A A . 124 GLN HA 1 1
7 7563 1 1 38 GLN HB2 H 55.189 11.260 24.388 1.00 . A A . 124 GLN HB2 1 1
7 7564 1 1 38 GLN HB3 H 54.150 11.035 22.987 1.00 . A A . 124 GLN HB3 1 1
7 7565 1 1 38 GLN HE21 H 51.954 10.509 23.501 1.00 . A A . 124 GLN HE21 1 1
7 7566 1 1 38 GLN HE22 H 51.109 10.898 24.956 1.00 . A A . 124 GLN HE22 1 1
7 7567 1 1 38 GLN HG2 H 53.680 8.749 23.699 1.00 . A A . 124 GLN HG2 1 1
7 7568 1 1 38 GLN HG3 H 54.722 8.973 25.103 1.00 . A A . 124 GLN HG3 1 1
7 7569 1 1 38 GLN N N 57.239 10.093 23.663 1.00 . A A . 124 GLN N 1 1
7 7570 1 1 38 GLN NE2 N 51.880 10.530 24.478 1.00 . A A . 124 GLN NE2 1 1
7 7571 1 1 38 GLN O O 55.764 10.272 20.501 1.00 . A A . 124 GLN O 1 1
7 7572 1 1 38 GLN OE1 O 52.873 10.011 26.424 1.00 . A A . 124 GLN OE1 1 1
7 7573 1 1 39 ASP C C 55.575 13.111 19.788 1.00 . A A . 125 ASP C 1 1
7 7574 1 1 39 ASP CA C 56.911 12.795 20.454 1.00 . A A . 125 ASP CA 1 1
7 7575 1 1 39 ASP CB C 57.839 12.097 19.460 1.00 . A A . 125 ASP CB 1 1
7 7576 1 1 39 ASP CG C 58.201 12.984 18.285 1.00 . A A . 125 ASP CG 1 1
7 7577 1 1 39 ASP H H 57.011 12.300 22.511 1.00 . A A . 125 ASP H 1 1
7 7578 1 1 39 ASP HA H 57.368 13.721 20.771 1.00 . A A . 125 ASP HA 1 1
7 7579 1 1 39 ASP HB2 H 58.750 11.812 19.965 1.00 . A A . 125 ASP HB2 1 1
7 7580 1 1 39 ASP HB3 H 57.350 11.210 19.082 1.00 . A A . 125 ASP HB3 1 1
7 7581 1 1 39 ASP N N 56.718 11.964 21.637 1.00 . A A . 125 ASP N 1 1
7 7582 1 1 39 ASP O O 55.140 12.427 18.862 1.00 . A A . 125 ASP O 1 1
7 7583 1 1 39 ASP OD1 O 57.279 13.416 17.562 1.00 . A A . 125 ASP OD1 1 1
7 7584 1 1 39 ASP OD2 O 59.406 13.246 18.087 1.00 . A A . 125 ASP OD2 1 1
7 7585 1 1 40 PRO C C 55.397 14.247 22.706 1.00 . A A . 126 PRO C 1 1
7 7586 1 1 40 PRO CA C 55.416 14.990 21.374 1.00 . A A . 126 PRO CA 1 1
7 7587 1 1 40 PRO CB C 54.449 16.176 21.409 1.00 . A A . 126 PRO CB 1 1
7 7588 1 1 40 PRO CD C 53.606 14.647 19.777 1.00 . A A . 126 PRO CD 1 1
7 7589 1 1 40 PRO CG C 53.188 15.653 20.813 1.00 . A A . 126 PRO CG 1 1
7 7590 1 1 40 PRO HA H 56.417 15.344 21.176 1.00 . A A . 126 PRO HA 1 1
7 7591 1 1 40 PRO HB2 H 54.302 16.493 22.432 1.00 . A A . 126 PRO HB2 1 1
7 7592 1 1 40 PRO HB3 H 54.853 16.991 20.828 1.00 . A A . 126 PRO HB3 1 1
7 7593 1 1 40 PRO HD2 H 52.891 13.838 19.728 1.00 . A A . 126 PRO HD2 1 1
7 7594 1 1 40 PRO HD3 H 53.709 15.120 18.811 1.00 . A A . 126 PRO HD3 1 1
7 7595 1 1 40 PRO HG2 H 52.589 15.181 21.576 1.00 . A A . 126 PRO HG2 1 1
7 7596 1 1 40 PRO HG3 H 52.640 16.461 20.351 1.00 . A A . 126 PRO HG3 1 1
7 7597 1 1 40 PRO N N 54.907 14.169 20.271 1.00 . A A . 126 PRO N 1 1
7 7598 1 1 40 PRO O O 54.601 13.330 22.904 1.00 . A A . 126 PRO O 1 1
7 7599 1 1 41 ALA C C 55.244 14.519 25.843 1.00 . A A . 127 ALA C 1 1
7 7600 1 1 41 ALA CA C 56.360 14.024 24.929 1.00 . A A . 127 ALA CA 1 1
7 7601 1 1 41 ALA CB C 57.719 14.292 25.558 1.00 . A A . 127 ALA CB 1 1
7 7602 1 1 41 ALA H H 56.887 15.386 23.398 1.00 . A A . 127 ALA H 1 1
7 7603 1 1 41 ALA HA H 56.255 12.957 24.798 1.00 . A A . 127 ALA HA 1 1
7 7604 1 1 41 ALA HB1 H 58.171 15.150 25.083 1.00 . A A . 127 ALA HB1 1 1
7 7605 1 1 41 ALA HB2 H 57.595 14.486 26.613 1.00 . A A . 127 ALA HB2 1 1
7 7606 1 1 41 ALA HB3 H 58.354 13.429 25.423 1.00 . A A . 127 ALA HB3 1 1
7 7607 1 1 41 ALA N N 56.278 14.650 23.616 1.00 . A A . 127 ALA N 1 1
7 7608 1 1 41 ALA O O 54.683 15.593 25.627 1.00 . A A . 127 ALA O 1 1
7 7609 1 1 42 GLN C C 54.306 15.275 28.673 1.00 . A A . 128 GLN C 1 1
7 7610 1 1 42 GLN CA C 53.880 14.090 27.812 1.00 . A A . 128 GLN CA 1 1
7 7611 1 1 42 GLN CB C 53.537 12.895 28.704 1.00 . A A . 128 GLN CB 1 1
7 7612 1 1 42 GLN CD C 51.747 12.029 30.263 1.00 . A A . 128 GLN CD 1 1
7 7613 1 1 42 GLN CG C 52.045 12.731 28.953 1.00 . A A . 128 GLN CG 1 1
7 7614 1 1 42 GLN H H 55.413 12.888 26.987 1.00 . A A . 128 GLN H 1 1
7 7615 1 1 42 GLN HA H 53.004 14.369 27.246 1.00 . A A . 128 GLN HA 1 1
7 7616 1 1 42 GLN HB2 H 53.903 11.994 28.234 1.00 . A A . 128 GLN HB2 1 1
7 7617 1 1 42 GLN HB3 H 54.027 13.020 29.657 1.00 . A A . 128 GLN HB3 1 1
7 7618 1 1 42 GLN HE21 H 51.787 13.765 31.231 1.00 . A A . 128 GLN HE21 1 1
7 7619 1 1 42 GLN HE22 H 51.466 12.372 32.201 1.00 . A A . 128 GLN HE22 1 1
7 7620 1 1 42 GLN HG2 H 51.587 13.709 28.974 1.00 . A A . 128 GLN HG2 1 1
7 7621 1 1 42 GLN HG3 H 51.620 12.153 28.146 1.00 . A A . 128 GLN HG3 1 1
7 7622 1 1 42 GLN N N 54.930 13.731 26.866 1.00 . A A . 128 GLN N 1 1
7 7623 1 1 42 GLN NE2 N 51.658 12.799 31.341 1.00 . A A . 128 GLN NE2 1 1
7 7624 1 1 42 GLN O O 55.442 15.337 29.143 1.00 . A A . 128 GLN O 1 1
7 7625 1 1 42 GLN OE1 O 51.598 10.808 30.307 1.00 . A A . 128 GLN OE1 1 1
7 7626 1 1 43 ASP C C 54.145 17.005 31.075 1.00 . A A . 129 ASP C 1 1
7 7627 1 1 43 ASP CA C 53.666 17.397 29.681 1.00 . A A . 129 ASP CA 1 1
7 7628 1 1 43 ASP CB C 52.420 18.276 29.783 1.00 . A A . 129 ASP CB 1 1
7 7629 1 1 43 ASP CG C 52.196 19.111 28.538 1.00 . A A . 129 ASP CG 1 1
7 7630 1 1 43 ASP H H 52.498 16.106 28.475 1.00 . A A . 129 ASP H 1 1
7 7631 1 1 43 ASP HA H 54.449 17.954 29.189 1.00 . A A . 129 ASP HA 1 1
7 7632 1 1 43 ASP HB2 H 51.554 17.646 29.933 1.00 . A A . 129 ASP HB2 1 1
7 7633 1 1 43 ASP HB3 H 52.525 18.941 30.628 1.00 . A A . 129 ASP HB3 1 1
7 7634 1 1 43 ASP N N 53.387 16.213 28.876 1.00 . A A . 129 ASP N 1 1
7 7635 1 1 43 ASP O O 53.563 16.131 31.719 1.00 . A A . 129 ASP O 1 1
7 7636 1 1 43 ASP OD1 O 53.186 19.643 27.995 1.00 . A A . 129 ASP OD1 1 1
7 7637 1 1 43 ASP OD2 O 51.030 19.233 28.107 1.00 . A A . 129 ASP OD2 1 1
7 7638 1 1 44 ALA C C 55.126 18.264 33.918 1.00 . A A . 130 ALA C 1 1
7 7639 1 1 44 ALA CA C 55.762 17.376 32.854 1.00 . A A . 130 ALA CA 1 1
7 7640 1 1 44 ALA CB C 57.272 17.563 32.841 1.00 . A A . 130 ALA CB 1 1
7 7641 1 1 44 ALA H H 55.627 18.342 30.976 1.00 . A A . 130 ALA H 1 1
7 7642 1 1 44 ALA HA H 55.555 16.342 33.092 1.00 . A A . 130 ALA HA 1 1
7 7643 1 1 44 ALA HB1 H 57.751 16.608 32.679 1.00 . A A . 130 ALA HB1 1 1
7 7644 1 1 44 ALA HB2 H 57.544 18.243 32.047 1.00 . A A . 130 ALA HB2 1 1
7 7645 1 1 44 ALA HB3 H 57.592 17.971 33.789 1.00 . A A . 130 ALA HB3 1 1
7 7646 1 1 44 ALA N N 55.207 17.655 31.536 1.00 . A A . 130 ALA N 1 1
7 7647 1 1 44 ALA O O 54.884 19.450 33.687 1.00 . A A . 130 ALA O 1 1
7 7648 1 1 45 VAL C C 54.996 18.180 37.489 1.00 . A A . 131 VAL C 1 1
7 7649 1 1 45 VAL CA C 54.249 18.424 36.183 1.00 . A A . 131 VAL CA 1 1
7 7650 1 1 45 VAL CB C 52.770 18.037 36.370 1.00 . A A . 131 VAL CB 1 1
7 7651 1 1 45 VAL CG1 C 51.960 18.414 35.139 1.00 . A A . 131 VAL CG1 1 1
7 7652 1 1 45 VAL CG2 C 52.643 16.550 36.667 1.00 . A A . 131 VAL CG2 1 1
7 7653 1 1 45 VAL H H 55.074 16.737 35.207 1.00 . A A . 131 VAL H 1 1
7 7654 1 1 45 VAL HA H 54.296 19.476 35.944 1.00 . A A . 131 VAL HA 1 1
7 7655 1 1 45 VAL HB H 52.379 18.586 37.214 1.00 . A A . 131 VAL HB 1 1
7 7656 1 1 45 VAL HG11 H 52.592 18.942 34.440 1.00 . A A . 131 VAL HG11 1 1
7 7657 1 1 45 VAL HG12 H 51.575 17.520 34.673 1.00 . A A . 131 VAL HG12 1 1
7 7658 1 1 45 VAL HG13 H 51.138 19.051 35.431 1.00 . A A . 131 VAL HG13 1 1
7 7659 1 1 45 VAL HG21 H 53.365 16.004 36.080 1.00 . A A . 131 VAL HG21 1 1
7 7660 1 1 45 VAL HG22 H 52.825 16.376 37.717 1.00 . A A . 131 VAL HG22 1 1
7 7661 1 1 45 VAL HG23 H 51.648 16.216 36.415 1.00 . A A . 131 VAL HG23 1 1
7 7662 1 1 45 VAL N N 54.857 17.684 35.083 1.00 . A A . 131 VAL N 1 1
7 7663 1 1 45 VAL O O 54.514 18.527 38.567 1.00 . A A . 131 VAL O 1 1
7 7664 1 1 46 LYS C C 58.478 17.429 38.235 1.00 . A A . 132 LYS C 1 1
7 7665 1 1 46 LYS CA C 56.994 17.289 38.558 1.00 . A A . 132 LYS CA 1 1
7 7666 1 1 46 LYS CB C 56.703 15.876 39.070 1.00 . A A . 132 LYS CB 1 1
7 7667 1 1 46 LYS CD C 55.376 14.920 40.976 1.00 . A A . 132 LYS CD 1 1
7 7668 1 1 46 LYS CE C 55.014 15.775 42.182 1.00 . A A . 132 LYS CE 1 1
7 7669 1 1 46 LYS CG C 55.324 15.725 39.689 1.00 . A A . 132 LYS CG 1 1
7 7670 1 1 46 LYS H H 56.508 17.326 36.498 1.00 . A A . 132 LYS H 1 1
7 7671 1 1 46 LYS HA H 56.736 18.002 39.326 1.00 . A A . 132 LYS HA 1 1
7 7672 1 1 46 LYS HB2 H 56.782 15.184 38.245 1.00 . A A . 132 LYS HB2 1 1
7 7673 1 1 46 LYS HB3 H 57.440 15.619 39.818 1.00 . A A . 132 LYS HB3 1 1
7 7674 1 1 46 LYS HD2 H 54.675 14.101 40.907 1.00 . A A . 132 LYS HD2 1 1
7 7675 1 1 46 LYS HD3 H 56.375 14.532 41.108 1.00 . A A . 132 LYS HD3 1 1
7 7676 1 1 46 LYS HE2 H 55.924 16.123 42.646 1.00 . A A . 132 LYS HE2 1 1
7 7677 1 1 46 LYS HE3 H 54.434 16.621 41.845 1.00 . A A . 132 LYS HE3 1 1
7 7678 1 1 46 LYS HG2 H 54.928 16.706 39.906 1.00 . A A . 132 LYS HG2 1 1
7 7679 1 1 46 LYS HG3 H 54.678 15.221 38.985 1.00 . A A . 132 LYS HG3 1 1
7 7680 1 1 46 LYS HZ1 H 54.820 14.754 43.994 1.00 . A A . 132 LYS HZ1 1 1
7 7681 1 1 46 LYS HZ2 H 53.845 14.141 42.756 1.00 . A A . 132 LYS HZ2 1 1
7 7682 1 1 46 LYS HZ3 H 53.424 15.587 43.525 1.00 . A A . 132 LYS HZ3 1 1
7 7683 1 1 46 LYS N N 56.177 17.579 37.386 1.00 . A A . 132 LYS N 1 1
7 7684 1 1 46 LYS NZ N 54.220 15.011 43.184 1.00 . A A . 132 LYS NZ 1 1
7 7685 1 1 46 LYS O O 59.032 16.650 37.458 1.00 . A A . 132 LYS O 1 1
7 7686 1 1 47 THR C C 61.353 18.347 39.864 1.00 . A A . 133 THR C 1 1
7 7687 1 1 47 THR CA C 60.539 18.665 38.615 1.00 . A A . 133 THR CA 1 1
7 7688 1 1 47 THR CB C 60.803 20.126 38.204 1.00 . A A . 133 THR CB 1 1
7 7689 1 1 47 THR CG2 C 62.005 20.218 37.276 1.00 . A A . 133 THR CG2 1 1
7 7690 1 1 47 THR H H 58.624 19.011 39.447 1.00 . A A . 133 THR H 1 1
7 7691 1 1 47 THR HA H 60.865 18.022 37.812 1.00 . A A . 133 THR HA 1 1
7 7692 1 1 47 THR HB H 61.008 20.704 39.094 1.00 . A A . 133 THR HB 1 1
7 7693 1 1 47 THR HG1 H 59.753 21.617 37.451 1.00 . A A . 133 THR HG1 1 1
7 7694 1 1 47 THR HG21 H 62.449 19.240 37.164 1.00 . A A . 133 THR HG21 1 1
7 7695 1 1 47 THR HG22 H 62.732 20.898 37.696 1.00 . A A . 133 THR HG22 1 1
7 7696 1 1 47 THR HG23 H 61.688 20.582 36.310 1.00 . A A . 133 THR HG23 1 1
7 7697 1 1 47 THR N N 59.119 18.425 38.838 1.00 . A A . 133 THR N 1 1
7 7698 1 1 47 THR O O 61.226 19.055 40.863 1.00 . A A . 133 THR O 1 1
7 7699 1 1 47 THR OG1 O 59.649 20.668 37.551 1.00 . A A . 133 THR OG1 1 1
7 7700 1 1 48 CYS C C 64.275 17.734 40.881 1.00 . A A . 134 CYS C 1 1
7 7701 1 1 48 CYS CA C 62.988 16.906 40.912 1.00 . A A . 134 CYS CA 1 1
7 7702 1 1 48 CYS CB C 63.276 15.403 40.903 1.00 . A A . 134 CYS CB 1 1
7 7703 1 1 48 CYS H H 62.262 16.732 38.968 1.00 . A A . 134 CYS H 1 1
7 7704 1 1 48 CYS HA H 62.412 17.120 41.812 1.00 . A A . 134 CYS HA 1 1
7 7705 1 1 48 CYS HB2 H 62.340 14.845 40.904 1.00 . A A . 134 CYS HB2 1 1
7 7706 1 1 48 CYS HB3 H 63.808 15.132 39.991 1.00 . A A . 134 CYS HB3 1 1
7 7707 1 1 48 CYS N N 62.164 17.303 39.784 1.00 . A A . 134 CYS N 1 1
7 7708 1 1 48 CYS O O 65.158 17.538 40.046 1.00 . A A . 134 CYS O 1 1
7 7709 1 1 48 CYS SG S 64.277 14.949 42.366 1.00 . A A . 134 CYS SG 1 1
7 7710 1 1 49 VAL C C 66.805 18.733 42.103 1.00 . A A . 135 VAL C 1 1
7 7711 1 1 49 VAL CA C 65.527 19.543 41.922 1.00 . A A . 135 VAL CA 1 1
7 7712 1 1 49 VAL CB C 65.387 20.529 43.097 1.00 . A A . 135 VAL CB 1 1
7 7713 1 1 49 VAL CG1 C 64.288 21.543 42.816 1.00 . A A . 135 VAL CG1 1 1
7 7714 1 1 49 VAL CG2 C 65.113 19.779 44.392 1.00 . A A . 135 VAL CG2 1 1
7 7715 1 1 49 VAL H H 63.626 18.780 42.456 1.00 . A A . 135 VAL H 1 1
7 7716 1 1 49 VAL HA H 65.600 20.113 41.008 1.00 . A A . 135 VAL HA 1 1
7 7717 1 1 49 VAL HB H 66.319 21.064 43.206 1.00 . A A . 135 VAL HB 1 1
7 7718 1 1 49 VAL HG11 H 64.712 22.407 42.327 1.00 . A A . 135 VAL HG11 1 1
7 7719 1 1 49 VAL HG12 H 63.540 21.096 42.177 1.00 . A A . 135 VAL HG12 1 1
7 7720 1 1 49 VAL HG13 H 63.832 21.846 43.747 1.00 . A A . 135 VAL HG13 1 1
7 7721 1 1 49 VAL HG21 H 64.293 19.093 44.244 1.00 . A A . 135 VAL HG21 1 1
7 7722 1 1 49 VAL HG22 H 65.995 19.227 44.683 1.00 . A A . 135 VAL HG22 1 1
7 7723 1 1 49 VAL HG23 H 64.857 20.484 45.170 1.00 . A A . 135 VAL HG23 1 1
7 7724 1 1 49 VAL N N 64.362 18.672 41.818 1.00 . A A . 135 VAL N 1 1
7 7725 1 1 49 VAL O O 67.840 19.043 41.511 1.00 . A A . 135 VAL O 1 1
7 7726 1 1 50 THR C C 68.357 16.154 41.908 1.00 . A A . 136 THR C 1 1
7 7727 1 1 50 THR CA C 67.879 16.835 43.186 1.00 . A A . 136 THR CA 1 1
7 7728 1 1 50 THR CB C 67.552 15.758 44.237 1.00 . A A . 136 THR CB 1 1
7 7729 1 1 50 THR CG2 C 68.689 14.756 44.356 1.00 . A A . 136 THR CG2 1 1
7 7730 1 1 50 THR H H 65.876 17.495 43.368 1.00 . A A . 136 THR H 1 1
7 7731 1 1 50 THR HA H 68.675 17.455 43.571 1.00 . A A . 136 THR HA 1 1
7 7732 1 1 50 THR HB H 66.659 15.233 43.926 1.00 . A A . 136 THR HB 1 1
7 7733 1 1 50 THR HG1 H 66.420 16.723 45.532 1.00 . A A . 136 THR HG1 1 1
7 7734 1 1 50 THR HG21 H 68.632 14.258 45.313 1.00 . A A . 136 THR HG21 1 1
7 7735 1 1 50 THR HG22 H 69.635 15.273 44.277 1.00 . A A . 136 THR HG22 1 1
7 7736 1 1 50 THR HG23 H 68.611 14.025 43.566 1.00 . A A . 136 THR HG23 1 1
7 7737 1 1 50 THR N N 66.728 17.691 42.925 1.00 . A A . 136 THR N 1 1
7 7738 1 1 50 THR O O 69.556 15.927 41.761 1.00 . A A . 136 THR O 1 1
7 7739 1 1 50 THR OG1 O 67.313 16.371 45.509 1.00 . A A . 136 THR OG1 1 1
7 7740 1 1 51 CYS C C 68.137 16.277 38.753 1.00 . A A . 137 CYS C 1 1
7 7741 1 1 51 CYS CA C 67.760 15.196 39.769 1.00 . A A . 137 CYS CA 1 1
7 7742 1 1 51 CYS CB C 66.620 14.311 39.263 1.00 . A A . 137 CYS CB 1 1
7 7743 1 1 51 CYS H H 66.447 16.036 41.151 1.00 . A A . 137 CYS H 1 1
7 7744 1 1 51 CYS HA H 68.610 14.545 39.975 1.00 . A A . 137 CYS HA 1 1
7 7745 1 1 51 CYS HB2 H 65.671 14.838 39.356 1.00 . A A . 137 CYS HB2 1 1
7 7746 1 1 51 CYS HB3 H 66.760 14.091 38.206 1.00 . A A . 137 CYS HB3 1 1
7 7747 1 1 51 CYS N N 67.420 15.847 41.022 1.00 . A A . 137 CYS N 1 1
7 7748 1 1 51 CYS O O 68.820 16.029 37.761 1.00 . A A . 137 CYS O 1 1
7 7749 1 1 51 CYS SG S 66.564 12.753 40.223 1.00 . A A . 137 CYS SG 1 1
7 7750 1 1 52 GLU C C 67.309 18.424 36.783 1.00 . A A . 138 GLU C 1 1
7 7751 1 1 52 GLU CA C 67.945 18.627 38.155 1.00 . A A . 138 GLU CA 1 1
7 7752 1 1 52 GLU CB C 69.453 18.834 38.004 1.00 . A A . 138 GLU CB 1 1
7 7753 1 1 52 GLU CD C 69.731 21.245 38.701 1.00 . A A . 138 GLU CD 1 1
7 7754 1 1 52 GLU CG C 69.836 20.238 37.572 1.00 . A A . 138 GLU CG 1 1
7 7755 1 1 52 GLU H H 67.133 17.627 39.835 1.00 . A A . 138 GLU H 1 1
7 7756 1 1 52 GLU HA H 67.515 19.507 38.611 1.00 . A A . 138 GLU HA 1 1
7 7757 1 1 52 GLU HB2 H 69.929 18.628 38.952 1.00 . A A . 138 GLU HB2 1 1
7 7758 1 1 52 GLU HB3 H 69.827 18.138 37.267 1.00 . A A . 138 GLU HB3 1 1
7 7759 1 1 52 GLU HG2 H 70.855 20.226 37.214 1.00 . A A . 138 GLU HG2 1 1
7 7760 1 1 52 GLU HG3 H 69.180 20.547 36.772 1.00 . A A . 138 GLU HG3 1 1
7 7761 1 1 52 GLU N N 67.672 17.491 39.027 1.00 . A A . 138 GLU N 1 1
7 7762 1 1 52 GLU O O 67.865 18.831 35.762 1.00 . A A . 138 GLU O 1 1
7 7763 1 1 52 GLU OE1 O 68.615 21.748 38.945 1.00 . A A . 138 GLU OE1 1 1
7 7764 1 1 52 GLU OE2 O 70.765 21.531 39.340 1.00 . A A . 138 GLU OE2 1 1
7 7765 1 1 53 VAL C C 63.920 17.493 35.749 1.00 . A A . 139 VAL C 1 1
7 7766 1 1 53 VAL CA C 65.427 17.535 35.520 1.00 . A A . 139 VAL CA 1 1
7 7767 1 1 53 VAL CB C 65.876 16.208 34.881 1.00 . A A . 139 VAL CB 1 1
7 7768 1 1 53 VAL CG1 C 65.087 15.934 33.609 1.00 . A A . 139 VAL CG1 1 1
7 7769 1 1 53 VAL CG2 C 67.370 16.232 34.596 1.00 . A A . 139 VAL CG2 1 1
7 7770 1 1 53 VAL H H 65.747 17.492 37.612 1.00 . A A . 139 VAL H 1 1
7 7771 1 1 53 VAL HA H 65.655 18.337 34.833 1.00 . A A . 139 VAL HA 1 1
7 7772 1 1 53 VAL HB H 65.678 15.409 35.581 1.00 . A A . 139 VAL HB 1 1
7 7773 1 1 53 VAL HG11 H 65.525 15.095 33.088 1.00 . A A . 139 VAL HG11 1 1
7 7774 1 1 53 VAL HG12 H 64.062 15.705 33.864 1.00 . A A . 139 VAL HG12 1 1
7 7775 1 1 53 VAL HG13 H 65.115 16.806 32.974 1.00 . A A . 139 VAL HG13 1 1
7 7776 1 1 53 VAL HG21 H 67.646 15.343 34.048 1.00 . A A . 139 VAL HG21 1 1
7 7777 1 1 53 VAL HG22 H 67.610 17.106 34.009 1.00 . A A . 139 VAL HG22 1 1
7 7778 1 1 53 VAL HG23 H 67.914 16.264 35.528 1.00 . A A . 139 VAL HG23 1 1
7 7779 1 1 53 VAL N N 66.140 17.792 36.766 1.00 . A A . 139 VAL N 1 1
7 7780 1 1 53 VAL O O 63.451 17.027 36.787 1.00 . A A . 139 VAL O 1 1
7 7781 1 1 54 SER C C 61.108 16.737 34.261 1.00 . A A . 140 SER C 1 1
7 7782 1 1 54 SER CA C 61.710 18.003 34.865 1.00 . A A . 140 SER CA 1 1
7 7783 1 1 54 SER CB C 61.150 19.237 34.154 1.00 . A A . 140 SER CB 1 1
7 7784 1 1 54 SER H H 63.598 18.338 33.966 1.00 . A A . 140 SER H 1 1
7 7785 1 1 54 SER HA H 61.447 18.050 35.911 1.00 . A A . 140 SER HA 1 1
7 7786 1 1 54 SER HB2 H 60.334 19.642 34.733 1.00 . A A . 140 SER HB2 1 1
7 7787 1 1 54 SER HB3 H 61.929 19.979 34.061 1.00 . A A . 140 SER HB3 1 1
7 7788 1 1 54 SER HG H 61.078 19.491 32.213 1.00 . A A . 140 SER HG 1 1
7 7789 1 1 54 SER N N 63.165 17.982 34.769 1.00 . A A . 140 SER N 1 1
7 7790 1 1 54 SER O O 61.438 16.353 33.138 1.00 . A A . 140 SER O 1 1
7 7791 1 1 54 SER OG O 60.674 18.909 32.860 1.00 . A A . 140 SER OG 1 1
7 7792 1 1 55 TYR C C 58.061 14.967 34.704 1.00 . A A . 141 TYR C 1 1
7 7793 1 1 55 TYR CA C 59.576 14.870 34.556 1.00 . A A . 141 TYR CA 1 1
7 7794 1 1 55 TYR CB C 60.100 13.666 35.341 1.00 . A A . 141 TYR CB 1 1
7 7795 1 1 55 TYR CD1 C 62.221 13.306 34.017 1.00 . A A . 141 TYR CD1 1 1
7 7796 1 1 55 TYR CD2 C 62.393 13.502 36.386 1.00 . A A . 141 TYR CD2 1 1
7 7797 1 1 55 TYR CE1 C 63.589 13.142 33.926 1.00 . A A . 141 TYR CE1 1 1
7 7798 1 1 55 TYR CE2 C 63.763 13.340 36.305 1.00 . A A . 141 TYR CE2 1 1
7 7799 1 1 55 TYR CG C 61.599 13.488 35.246 1.00 . A A . 141 TYR CG 1 1
7 7800 1 1 55 TYR CZ C 64.356 13.160 35.072 1.00 . A A . 141 TYR CZ 1 1
7 7801 1 1 55 TYR H H 60.001 16.449 35.900 1.00 . A A . 141 TYR H 1 1
7 7802 1 1 55 TYR HA H 59.817 14.739 33.512 1.00 . A A . 141 TYR HA 1 1
7 7803 1 1 55 TYR HB2 H 59.847 13.786 36.383 1.00 . A A . 141 TYR HB2 1 1
7 7804 1 1 55 TYR HB3 H 59.635 12.768 34.963 1.00 . A A . 141 TYR HB3 1 1
7 7805 1 1 55 TYR HD1 H 61.617 13.293 33.121 1.00 . A A . 141 TYR HD1 1 1
7 7806 1 1 55 TYR HD2 H 61.926 13.644 37.350 1.00 . A A . 141 TYR HD2 1 1
7 7807 1 1 55 TYR HE1 H 64.054 13.001 32.962 1.00 . A A . 141 TYR HE1 1 1
7 7808 1 1 55 TYR HE2 H 64.364 13.354 37.202 1.00 . A A . 141 TYR HE2 1 1
7 7809 1 1 55 TYR HH H 65.996 12.294 35.578 1.00 . A A . 141 TYR HH 1 1
7 7810 1 1 55 TYR N N 60.223 16.094 35.014 1.00 . A A . 141 TYR N 1 1
7 7811 1 1 55 TYR O O 57.570 15.955 35.247 1.00 . A A . 141 TYR O 1 1
7 7812 1 1 55 TYR OH O 65.719 12.998 34.986 1.00 . A A . 141 TYR OH 1 1
7 7813 1 1 56 CYS C C 55.508 12.992 35.448 1.00 . A A . 142 CYS C 1 1
7 7814 1 1 56 CYS CA C 55.911 13.932 34.309 1.00 . A A . 142 CYS CA 1 1
7 7815 1 1 56 CYS CB C 55.271 13.526 32.980 1.00 . A A . 142 CYS CB 1 1
7 7816 1 1 56 CYS H H 57.769 13.150 33.784 1.00 . A A . 142 CYS H 1 1
7 7817 1 1 56 CYS HA H 55.597 14.954 34.522 1.00 . A A . 142 CYS HA 1 1
7 7818 1 1 56 CYS HB2 H 54.192 13.677 33.026 1.00 . A A . 142 CYS HB2 1 1
7 7819 1 1 56 CYS HB3 H 55.648 14.159 32.177 1.00 . A A . 142 CYS HB3 1 1
7 7820 1 1 56 CYS N N 57.361 13.950 34.224 1.00 . A A . 142 CYS N 1 1
7 7821 1 1 56 CYS O O 56.291 12.683 36.346 1.00 . A A . 142 CYS O 1 1
7 7822 1 1 56 CYS SG S 55.642 11.771 32.618 1.00 . A A . 142 CYS SG 1 1
7 7823 1 1 57 ASP C C 54.170 10.202 36.134 1.00 . A A . 143 ASP C 1 1
7 7824 1 1 57 ASP CA C 53.725 11.638 36.400 1.00 . A A . 143 ASP CA 1 1
7 7825 1 1 57 ASP CB C 52.198 11.714 36.426 1.00 . A A . 143 ASP CB 1 1
7 7826 1 1 57 ASP CG C 51.656 11.995 37.814 1.00 . A A . 143 ASP CG 1 1
7 7827 1 1 57 ASP H H 53.684 12.826 34.647 1.00 . A A . 143 ASP H 1 1
7 7828 1 1 57 ASP HA H 54.108 11.948 37.360 1.00 . A A . 143 ASP HA 1 1
7 7829 1 1 57 ASP HB2 H 51.871 12.504 35.766 1.00 . A A . 143 ASP HB2 1 1
7 7830 1 1 57 ASP HB3 H 51.791 10.773 36.084 1.00 . A A . 143 ASP HB3 1 1
7 7831 1 1 57 ASP N N 54.259 12.543 35.389 1.00 . A A . 143 ASP N 1 1
7 7832 1 1 57 ASP O O 54.910 9.616 36.924 1.00 . A A . 143 ASP O 1 1
7 7833 1 1 57 ASP OD1 O 51.902 11.174 38.723 1.00 . A A . 143 ASP OD1 1 1
7 7834 1 1 57 ASP OD2 O 50.986 13.034 37.991 1.00 . A A . 143 ASP OD2 1 1
7 7835 1 1 58 GLU C C 55.549 8.012 34.892 1.00 . A A . 144 GLU C 1 1
7 7836 1 1 58 GLU CA C 54.066 8.277 34.650 1.00 . A A . 144 GLU CA 1 1
7 7837 1 1 58 GLU CB C 53.722 8.016 33.182 1.00 . A A . 144 GLU CB 1 1
7 7838 1 1 58 GLU CD C 51.458 6.905 33.044 1.00 . A A . 144 GLU CD 1 1
7 7839 1 1 58 GLU CG C 52.247 8.187 32.861 1.00 . A A . 144 GLU CG 1 1
7 7840 1 1 58 GLU H H 53.129 10.162 34.427 1.00 . A A . 144 GLU H 1 1
7 7841 1 1 58 GLU HA H 53.487 7.608 35.269 1.00 . A A . 144 GLU HA 1 1
7 7842 1 1 58 GLU HB2 H 54.285 8.701 32.565 1.00 . A A . 144 GLU HB2 1 1
7 7843 1 1 58 GLU HB3 H 54.008 7.004 32.932 1.00 . A A . 144 GLU HB3 1 1
7 7844 1 1 58 GLU HG2 H 51.835 8.940 33.515 1.00 . A A . 144 GLU HG2 1 1
7 7845 1 1 58 GLU HG3 H 52.149 8.509 31.836 1.00 . A A . 144 GLU HG3 1 1
7 7846 1 1 58 GLU N N 53.714 9.644 35.017 1.00 . A A . 144 GLU N 1 1
7 7847 1 1 58 GLU O O 55.883 7.125 35.675 1.00 . A A . 144 GLU O 1 1
7 7848 1 1 58 GLU OE1 O 51.800 6.123 33.956 1.00 . A A . 144 GLU OE1 1 1
7 7849 1 1 58 GLU OE2 O 50.499 6.682 32.276 1.00 . A A . 144 GLU OE2 1 1
7 7850 1 1 59 CYS C C 58.163 8.621 35.864 1.00 . A A . 145 CYS C 1 1
7 7851 1 1 59 CYS CA C 57.832 8.617 34.370 1.00 . A A . 145 CYS CA 1 1
7 7852 1 1 59 CYS CB C 58.606 9.697 33.612 1.00 . A A . 145 CYS CB 1 1
7 7853 1 1 59 CYS H H 56.116 9.498 33.585 1.00 . A A . 145 CYS H 1 1
7 7854 1 1 59 CYS HA H 58.087 7.657 33.920 1.00 . A A . 145 CYS HA 1 1
7 7855 1 1 59 CYS HB2 H 58.184 10.678 33.830 1.00 . A A . 145 CYS HB2 1 1
7 7856 1 1 59 CYS HB3 H 59.643 9.714 33.944 1.00 . A A . 145 CYS HB3 1 1
7 7857 1 1 59 CYS N N 56.396 8.779 34.220 1.00 . A A . 145 CYS N 1 1
7 7858 1 1 59 CYS O O 58.765 7.692 36.403 1.00 . A A . 145 CYS O 1 1
7 7859 1 1 59 CYS SG S 58.532 9.372 31.812 1.00 . A A . 145 CYS SG 1 1
7 7860 1 1 60 LEU C C 57.552 8.604 38.720 1.00 . A A . 146 LEU C 1 1
7 7861 1 1 60 LEU CA C 57.990 9.851 37.958 1.00 . A A . 146 LEU CA 1 1
7 7862 1 1 60 LEU CB C 57.244 11.076 38.489 1.00 . A A . 146 LEU CB 1 1
7 7863 1 1 60 LEU CD1 C 58.457 12.312 40.302 1.00 . A A . 146 LEU CD1 1 1
7 7864 1 1 60 LEU CD2 C 56.016 11.821 40.545 1.00 . A A . 146 LEU CD2 1 1
7 7865 1 1 60 LEU CG C 57.345 11.321 39.996 1.00 . A A . 146 LEU CG 1 1
7 7866 1 1 60 LEU H H 57.276 10.404 36.044 1.00 . A A . 146 LEU H 1 1
7 7867 1 1 60 LEU HA H 59.050 9.994 38.103 1.00 . A A . 146 LEU HA 1 1
7 7868 1 1 60 LEU HB2 H 57.635 11.946 37.986 1.00 . A A . 146 LEU HB2 1 1
7 7869 1 1 60 LEU HB3 H 56.198 10.958 38.242 1.00 . A A . 146 LEU HB3 1 1
7 7870 1 1 60 LEU HD11 H 58.630 12.936 39.438 1.00 . A A . 146 LEU HD11 1 1
7 7871 1 1 60 LEU HD12 H 59.362 11.774 40.544 1.00 . A A . 146 LEU HD12 1 1
7 7872 1 1 60 LEU HD13 H 58.168 12.929 41.140 1.00 . A A . 146 LEU HD13 1 1
7 7873 1 1 60 LEU HD21 H 55.494 12.370 39.776 1.00 . A A . 146 LEU HD21 1 1
7 7874 1 1 60 LEU HD22 H 56.198 12.469 41.390 1.00 . A A . 146 LEU HD22 1 1
7 7875 1 1 60 LEU HD23 H 55.417 10.979 40.858 1.00 . A A . 146 LEU HD23 1 1
7 7876 1 1 60 LEU HG H 57.584 10.390 40.491 1.00 . A A . 146 LEU HG 1 1
7 7877 1 1 60 LEU N N 57.751 9.696 36.527 1.00 . A A . 146 LEU N 1 1
7 7878 1 1 60 LEU O O 58.100 8.284 39.776 1.00 . A A . 146 LEU O 1 1
7 7879 1 1 61 LYS C C 57.075 5.557 38.710 1.00 . A A . 147 LYS C 1 1
7 7880 1 1 61 LYS CA C 56.054 6.687 38.804 1.00 . A A . 147 LYS CA 1 1
7 7881 1 1 61 LYS CB C 54.742 6.260 38.144 1.00 . A A . 147 LYS CB 1 1
7 7882 1 1 61 LYS CD C 52.874 4.588 38.307 1.00 . A A . 147 LYS CD 1 1
7 7883 1 1 61 LYS CE C 53.523 3.242 38.026 1.00 . A A . 147 LYS CE 1 1
7 7884 1 1 61 LYS CG C 53.808 5.507 39.076 1.00 . A A . 147 LYS CG 1 1
7 7885 1 1 61 LYS H H 56.167 8.207 37.335 1.00 . A A . 147 LYS H 1 1
7 7886 1 1 61 LYS HA H 55.870 6.904 39.846 1.00 . A A . 147 LYS HA 1 1
7 7887 1 1 61 LYS HB2 H 54.229 7.141 37.788 1.00 . A A . 147 LYS HB2 1 1
7 7888 1 1 61 LYS HB3 H 54.967 5.621 37.302 1.00 . A A . 147 LYS HB3 1 1
7 7889 1 1 61 LYS HD2 H 51.979 4.430 38.890 1.00 . A A . 147 LYS HD2 1 1
7 7890 1 1 61 LYS HD3 H 52.615 5.057 37.368 1.00 . A A . 147 LYS HD3 1 1
7 7891 1 1 61 LYS HE2 H 52.981 2.755 37.230 1.00 . A A . 147 LYS HE2 1 1
7 7892 1 1 61 LYS HE3 H 54.545 3.407 37.718 1.00 . A A . 147 LYS HE3 1 1
7 7893 1 1 61 LYS HG2 H 54.398 4.914 39.758 1.00 . A A . 147 LYS HG2 1 1
7 7894 1 1 61 LYS HG3 H 53.218 6.222 39.633 1.00 . A A . 147 LYS HG3 1 1
7 7895 1 1 61 LYS HZ1 H 53.223 1.398 38.961 1.00 . A A . 147 LYS HZ1 1 1
7 7896 1 1 61 LYS HZ2 H 52.848 2.729 39.935 1.00 . A A . 147 LYS HZ2 1 1
7 7897 1 1 61 LYS HZ3 H 54.464 2.321 39.648 1.00 . A A . 147 LYS HZ3 1 1
7 7898 1 1 61 LYS N N 56.564 7.901 38.178 1.00 . A A . 147 LYS N 1 1
7 7899 1 1 61 LYS NZ N 53.514 2.361 39.227 1.00 . A A . 147 LYS NZ 1 1
7 7900 1 1 61 LYS O O 57.265 4.799 39.660 1.00 . A A . 147 LYS O 1 1
7 7901 1 1 62 ALA C C 60.068 4.808 37.963 1.00 . A A . 148 ALA C 1 1
7 7902 1 1 62 ALA CA C 58.732 4.417 37.340 1.00 . A A . 148 ALA CA 1 1
7 7903 1 1 62 ALA CB C 58.900 4.148 35.852 1.00 . A A . 148 ALA CB 1 1
7 7904 1 1 62 ALA H H 57.533 6.086 36.837 1.00 . A A . 148 ALA H 1 1
7 7905 1 1 62 ALA HA H 58.380 3.508 37.807 1.00 . A A . 148 ALA HA 1 1
7 7906 1 1 62 ALA HB1 H 58.611 3.129 35.636 1.00 . A A . 148 ALA HB1 1 1
7 7907 1 1 62 ALA HB2 H 58.274 4.826 35.291 1.00 . A A . 148 ALA HB2 1 1
7 7908 1 1 62 ALA HB3 H 59.932 4.297 35.574 1.00 . A A . 148 ALA HB3 1 1
7 7909 1 1 62 ALA N N 57.729 5.452 37.557 1.00 . A A . 148 ALA N 1 1
7 7910 1 1 62 ALA O O 60.657 4.041 38.726 1.00 . A A . 148 ALA O 1 1
7 7911 1 1 63 THR C C 61.718 6.761 39.657 1.00 . A A . 149 THR C 1 1
7 7912 1 1 63 THR CA C 61.810 6.497 38.158 1.00 . A A . 149 THR CA 1 1
7 7913 1 1 63 THR CB C 62.249 7.790 37.447 1.00 . A A . 149 THR CB 1 1
7 7914 1 1 63 THR CG2 C 63.617 8.239 37.936 1.00 . A A . 149 THR CG2 1 1
7 7915 1 1 63 THR H H 60.026 6.569 37.021 1.00 . A A . 149 THR H 1 1
7 7916 1 1 63 THR HA H 62.560 5.741 37.981 1.00 . A A . 149 THR HA 1 1
7 7917 1 1 63 THR HB H 61.531 8.567 37.669 1.00 . A A . 149 THR HB 1 1
7 7918 1 1 63 THR HG1 H 63.051 7.044 35.808 1.00 . A A . 149 THR HG1 1 1
7 7919 1 1 63 THR HG21 H 64.341 8.114 37.145 1.00 . A A . 149 THR HG21 1 1
7 7920 1 1 63 THR HG22 H 63.907 7.644 38.789 1.00 . A A . 149 THR HG22 1 1
7 7921 1 1 63 THR HG23 H 63.572 9.279 38.222 1.00 . A A . 149 THR HG23 1 1
7 7922 1 1 63 THR N N 60.542 6.005 37.633 1.00 . A A . 149 THR N 1 1
7 7923 1 1 63 THR O O 62.594 6.360 40.423 1.00 . A A . 149 THR O 1 1
7 7924 1 1 63 THR OG1 O 62.288 7.582 36.031 1.00 . A A . 149 THR OG1 1 1
7 7925 1 1 64 HIS C C 59.236 7.004 42.032 1.00 . A A . 150 HIS C 1 1
7 7926 1 1 64 HIS CA C 60.444 7.754 41.479 1.00 . A A . 150 HIS CA 1 1
7 7927 1 1 64 HIS CB C 60.253 9.260 41.662 1.00 . A A . 150 HIS CB 1 1
7 7928 1 1 64 HIS CD2 C 61.739 11.379 41.501 1.00 . A A . 150 HIS CD2 1 1
7 7929 1 1 64 HIS CE1 C 63.504 10.463 40.580 1.00 . A A . 150 HIS CE1 1 1
7 7930 1 1 64 HIS CG C 61.472 10.063 41.331 1.00 . A A . 150 HIS CG 1 1
7 7931 1 1 64 HIS H H 59.986 7.730 39.412 1.00 . A A . 150 HIS H 1 1
7 7932 1 1 64 HIS HA H 61.324 7.442 42.021 1.00 . A A . 150 HIS HA 1 1
7 7933 1 1 64 HIS HB2 H 59.451 9.595 41.021 1.00 . A A . 150 HIS HB2 1 1
7 7934 1 1 64 HIS HB3 H 59.991 9.459 42.692 1.00 . A A . 150 HIS HB3 1 1
7 7935 1 1 64 HIS HD2 H 61.076 12.118 41.930 1.00 . A A . 150 HIS HD2 1 1
7 7936 1 1 64 HIS HE1 H 64.485 10.329 40.148 1.00 . A A . 150 HIS HE1 1 1
7 7937 1 1 64 HIS N N 60.651 7.437 40.070 1.00 . A A . 150 HIS N 1 1
7 7938 1 1 64 HIS ND1 N 62.598 9.518 40.752 1.00 . A A . 150 HIS ND1 1 1
7 7939 1 1 64 HIS NE2 N 63.007 11.603 41.026 1.00 . A A . 150 HIS NE2 1 1
7 7940 1 1 64 HIS O O 58.170 7.577 42.261 1.00 . A A . 150 HIS O 1 1
7 7941 1 1 65 PRO C C 58.020 5.142 44.243 1.00 . A A . 151 PRO C 1 1
7 7942 1 1 65 PRO CA C 58.338 4.836 42.784 1.00 . A A . 151 PRO CA 1 1
7 7943 1 1 65 PRO CB C 58.914 3.425 42.646 1.00 . A A . 151 PRO CB 1 1
7 7944 1 1 65 PRO CD C 60.646 4.943 42.006 1.00 . A A . 151 PRO CD 1 1
7 7945 1 1 65 PRO CG C 60.392 3.616 42.665 1.00 . A A . 151 PRO CG 1 1
7 7946 1 1 65 PRO HA H 57.435 4.917 42.195 1.00 . A A . 151 PRO HA 1 1
7 7947 1 1 65 PRO HB2 H 58.583 2.815 43.475 1.00 . A A . 151 PRO HB2 1 1
7 7948 1 1 65 PRO HB3 H 58.586 2.987 41.716 1.00 . A A . 151 PRO HB3 1 1
7 7949 1 1 65 PRO HD2 H 61.492 5.436 42.463 1.00 . A A . 151 PRO HD2 1 1
7 7950 1 1 65 PRO HD3 H 60.812 4.812 40.947 1.00 . A A . 151 PRO HD3 1 1
7 7951 1 1 65 PRO HG2 H 60.746 3.630 43.686 1.00 . A A . 151 PRO HG2 1 1
7 7952 1 1 65 PRO HG3 H 60.872 2.823 42.111 1.00 . A A . 151 PRO HG3 1 1
7 7953 1 1 65 PRO N N 59.404 5.692 42.254 1.00 . A A . 151 PRO N 1 1
7 7954 1 1 65 PRO O O 58.819 4.859 45.135 1.00 . A A . 151 PRO O 1 1
7 7955 1 1 66 ASN C C 54.921 6.321 45.884 1.00 . A A . 152 ASN C 1 1
7 7956 1 1 66 ASN CA C 56.424 6.065 45.832 1.00 . A A . 152 ASN CA 1 1
7 7957 1 1 66 ASN CB C 57.180 7.300 46.327 1.00 . A A . 152 ASN CB 1 1
7 7958 1 1 66 ASN CG C 56.649 8.584 45.720 1.00 . A A . 152 ASN CG 1 1
7 7959 1 1 66 ASN H H 56.252 5.922 43.727 1.00 . A A . 152 ASN H 1 1
7 7960 1 1 66 ASN HA H 56.657 5.229 46.476 1.00 . A A . 152 ASN HA 1 1
7 7961 1 1 66 ASN HB2 H 57.085 7.367 47.402 1.00 . A A . 152 ASN HB2 1 1
7 7962 1 1 66 ASN HB3 H 58.223 7.204 46.068 1.00 . A A . 152 ASN HB3 1 1
7 7963 1 1 66 ASN HD21 H 58.003 8.486 44.267 1.00 . A A . 152 ASN HD21 1 1
7 7964 1 1 66 ASN HD22 H 56.935 9.842 44.207 1.00 . A A . 152 ASN HD22 1 1
7 7965 1 1 66 ASN N N 56.847 5.721 44.479 1.00 . A A . 152 ASN N 1 1
7 7966 1 1 66 ASN ND2 N 57.257 9.014 44.620 1.00 . A A . 152 ASN ND2 1 1
7 7967 1 1 66 ASN O O 54.230 6.235 44.868 1.00 . A A . 152 ASN O 1 1
7 7968 1 1 66 ASN OD1 O 55.703 9.183 46.234 1.00 . A A . 152 ASN OD1 1 1
7 7969 1 1 67 LYS C C 52.781 8.304 47.830 1.00 . A A . 153 LYS C 1 1
7 7970 1 1 67 LYS CA C 52.999 6.907 47.258 1.00 . A A . 153 LYS CA 1 1
7 7971 1 1 67 LYS CB C 52.377 5.862 48.187 1.00 . A A . 153 LYS CB 1 1
7 7972 1 1 67 LYS CD C 50.642 4.420 47.085 1.00 . A A . 153 LYS CD 1 1
7 7973 1 1 67 LYS CE C 50.515 3.974 45.636 1.00 . A A . 153 LYS CE 1 1
7 7974 1 1 67 LYS CG C 52.096 4.534 47.507 1.00 . A A . 153 LYS CG 1 1
7 7975 1 1 67 LYS H H 55.022 6.690 47.846 1.00 . A A . 153 LYS H 1 1
7 7976 1 1 67 LYS HA H 52.521 6.847 46.293 1.00 . A A . 153 LYS HA 1 1
7 7977 1 1 67 LYS HB2 H 53.050 5.685 49.013 1.00 . A A . 153 LYS HB2 1 1
7 7978 1 1 67 LYS HB3 H 51.445 6.249 48.572 1.00 . A A . 153 LYS HB3 1 1
7 7979 1 1 67 LYS HD2 H 50.147 3.696 47.716 1.00 . A A . 153 LYS HD2 1 1
7 7980 1 1 67 LYS HD3 H 50.165 5.384 47.198 1.00 . A A . 153 LYS HD3 1 1
7 7981 1 1 67 LYS HE2 H 50.537 4.846 45.001 1.00 . A A . 153 LYS HE2 1 1
7 7982 1 1 67 LYS HE3 H 51.351 3.332 45.396 1.00 . A A . 153 LYS HE3 1 1
7 7983 1 1 67 LYS HG2 H 52.722 4.448 46.631 1.00 . A A . 153 LYS HG2 1 1
7 7984 1 1 67 LYS HG3 H 52.326 3.731 48.195 1.00 . A A . 153 LYS HG3 1 1
7 7985 1 1 67 LYS HZ1 H 48.568 3.423 46.157 1.00 . A A . 153 LYS HZ1 1 1
7 7986 1 1 67 LYS HZ2 H 49.435 2.208 45.361 1.00 . A A . 153 LYS HZ2 1 1
7 7987 1 1 67 LYS HZ3 H 48.829 3.523 44.488 1.00 . A A . 153 LYS HZ3 1 1
7 7988 1 1 67 LYS N N 54.420 6.636 47.073 1.00 . A A . 153 LYS N 1 1
7 7989 1 1 67 LYS NZ N 49.248 3.230 45.393 1.00 . A A . 153 LYS NZ 1 1
7 7990 1 1 67 LYS O O 52.413 9.231 47.108 1.00 . A A . 153 LYS O 1 1
7 7991 1 1 68 LYS C C 53.193 9.627 51.280 1.00 . A A . 154 LYS C 1 1
7 7992 1 1 68 LYS CA C 52.846 9.734 49.798 1.00 . A A . 154 LYS CA 1 1
7 7993 1 1 68 LYS CB C 51.407 10.233 49.636 1.00 . A A . 154 LYS CB 1 1
7 7994 1 1 68 LYS CD C 50.206 12.368 49.080 1.00 . A A . 154 LYS CD 1 1
7 7995 1 1 68 LYS CE C 49.925 13.395 47.994 1.00 . A A . 154 LYS CE 1 1
7 7996 1 1 68 LYS CG C 51.267 11.372 48.641 1.00 . A A . 154 LYS CG 1 1
7 7997 1 1 68 LYS H H 53.305 7.673 49.653 1.00 . A A . 154 LYS H 1 1
7 7998 1 1 68 LYS HA H 53.517 10.441 49.334 1.00 . A A . 154 LYS HA 1 1
7 7999 1 1 68 LYS HB2 H 50.790 9.412 49.303 1.00 . A A . 154 LYS HB2 1 1
7 8000 1 1 68 LYS HB3 H 51.048 10.575 50.597 1.00 . A A . 154 LYS HB3 1 1
7 8001 1 1 68 LYS HD2 H 49.293 11.835 49.300 1.00 . A A . 154 LYS HD2 1 1
7 8002 1 1 68 LYS HD3 H 50.550 12.879 49.968 1.00 . A A . 154 LYS HD3 1 1
7 8003 1 1 68 LYS HE2 H 49.677 14.336 48.463 1.00 . A A . 154 LYS HE2 1 1
7 8004 1 1 68 LYS HE3 H 50.814 13.517 47.393 1.00 . A A . 154 LYS HE3 1 1
7 8005 1 1 68 LYS HG2 H 52.214 11.884 48.559 1.00 . A A . 154 LYS HG2 1 1
7 8006 1 1 68 LYS HG3 H 50.990 10.965 47.679 1.00 . A A . 154 LYS HG3 1 1
7 8007 1 1 68 LYS HZ1 H 48.425 13.803 46.600 1.00 . A A . 154 LYS HZ1 1 1
7 8008 1 1 68 LYS HZ2 H 48.032 12.567 47.686 1.00 . A A . 154 LYS HZ2 1 1
7 8009 1 1 68 LYS HZ3 H 49.123 12.272 46.427 1.00 . A A . 154 LYS HZ3 1 1
7 8010 1 1 68 LYS N N 53.013 8.450 49.130 1.00 . A A . 154 LYS N 1 1
7 8011 1 1 68 LYS NZ N 48.798 12.980 47.115 1.00 . A A . 154 LYS NZ 1 1
7 8012 1 1 68 LYS O O 53.218 8.541 51.859 1.00 . A A . 154 LYS O 1 1
7 8013 1 1 69 PRO C C 54.586 12.236 50.237 1.00 . A A . 155 PRO C 1 1
7 8014 1 1 69 PRO CA C 53.440 12.077 51.231 1.00 . A A . 155 PRO CA 1 1
7 8015 1 1 69 PRO CB C 53.587 13.080 52.378 1.00 . A A . 155 PRO CB 1 1
7 8016 1 1 69 PRO CD C 53.824 10.902 53.333 1.00 . A A . 155 PRO CD 1 1
7 8017 1 1 69 PRO CG C 54.290 12.326 53.453 1.00 . A A . 155 PRO CG 1 1
7 8018 1 1 69 PRO HA H 52.501 12.242 50.724 1.00 . A A . 155 PRO HA 1 1
7 8019 1 1 69 PRO HB2 H 54.167 13.929 52.046 1.00 . A A . 155 PRO HB2 1 1
7 8020 1 1 69 PRO HB3 H 52.610 13.409 52.701 1.00 . A A . 155 PRO HB3 1 1
7 8021 1 1 69 PRO HD2 H 54.621 10.221 53.591 1.00 . A A . 155 PRO HD2 1 1
7 8022 1 1 69 PRO HD3 H 52.962 10.733 53.963 1.00 . A A . 155 PRO HD3 1 1
7 8023 1 1 69 PRO HG2 H 55.357 12.385 53.305 1.00 . A A . 155 PRO HG2 1 1
7 8024 1 1 69 PRO HG3 H 54.021 12.728 54.419 1.00 . A A . 155 PRO HG3 1 1
7 8025 1 1 69 PRO N N 53.467 10.779 51.910 1.00 . A A . 155 PRO N 1 1
7 8026 1 1 69 PRO O O 54.385 12.687 49.110 1.00 . A A . 155 PRO O 1 1
7 8027 1 1 70 PHE C C 58.100 11.088 50.341 1.00 . A A . 156 PHE C 1 1
7 8028 1 1 70 PHE CA C 56.966 11.960 49.809 1.00 . A A . 156 PHE CA 1 1
7 8029 1 1 70 PHE CB C 57.430 13.415 49.711 1.00 . A A . 156 PHE CB 1 1
7 8030 1 1 70 PHE CD1 C 57.012 13.747 47.260 1.00 . A A . 156 PHE CD1 1 1
7 8031 1 1 70 PHE CD2 C 56.035 15.289 48.794 1.00 . A A . 156 PHE CD2 1 1
7 8032 1 1 70 PHE CE1 C 56.447 14.435 46.203 1.00 . A A . 156 PHE CE1 1 1
7 8033 1 1 70 PHE CE2 C 55.468 15.982 47.741 1.00 . A A . 156 PHE CE2 1 1
7 8034 1 1 70 PHE CG C 56.814 14.165 48.565 1.00 . A A . 156 PHE CG 1 1
7 8035 1 1 70 PHE CZ C 55.673 15.554 46.444 1.00 . A A . 156 PHE CZ 1 1
7 8036 1 1 70 PHE H H 55.885 11.507 51.571 1.00 . A A . 156 PHE H 1 1
7 8037 1 1 70 PHE HA H 56.693 11.612 48.824 1.00 . A A . 156 PHE HA 1 1
7 8038 1 1 70 PHE HB2 H 57.168 13.930 50.624 1.00 . A A . 156 PHE HB2 1 1
7 8039 1 1 70 PHE HB3 H 58.501 13.436 49.585 1.00 . A A . 156 PHE HB3 1 1
7 8040 1 1 70 PHE HD1 H 57.615 12.872 47.070 1.00 . A A . 156 PHE HD1 1 1
7 8041 1 1 70 PHE HD2 H 55.875 15.625 49.809 1.00 . A A . 156 PHE HD2 1 1
7 8042 1 1 70 PHE HE1 H 56.608 14.099 45.190 1.00 . A A . 156 PHE HE1 1 1
7 8043 1 1 70 PHE HE2 H 54.864 16.856 47.934 1.00 . A A . 156 PHE HE2 1 1
7 8044 1 1 70 PHE HZ H 55.231 16.094 45.621 1.00 . A A . 156 PHE HZ 1 1
7 8045 1 1 70 PHE N N 55.788 11.860 50.662 1.00 . A A . 156 PHE N 1 1
7 8046 1 1 70 PHE O O 59.128 11.593 50.791 1.00 . A A . 156 PHE O 1 1
7 8047 1 1 71 THR C C 59.861 8.429 49.646 1.00 . A A . 157 THR C 1 1
7 8048 1 1 71 THR CA C 58.906 8.832 50.765 1.00 . A A . 157 THR CA 1 1
7 8049 1 1 71 THR CB C 58.253 7.564 51.347 1.00 . A A . 157 THR CB 1 1
7 8050 1 1 71 THR CG2 C 57.407 6.859 50.297 1.00 . A A . 157 THR CG2 1 1
7 8051 1 1 71 THR H H 57.063 9.433 49.917 1.00 . A A . 157 THR H 1 1
7 8052 1 1 71 THR HA H 59.470 9.313 51.550 1.00 . A A . 157 THR HA 1 1
7 8053 1 1 71 THR HB H 57.613 7.852 52.170 1.00 . A A . 157 THR HB 1 1
7 8054 1 1 71 THR HG1 H 59.735 6.288 51.088 1.00 . A A . 157 THR HG1 1 1
7 8055 1 1 71 THR HG21 H 56.370 6.880 50.598 1.00 . A A . 157 THR HG21 1 1
7 8056 1 1 71 THR HG22 H 57.733 5.835 50.199 1.00 . A A . 157 THR HG22 1 1
7 8057 1 1 71 THR HG23 H 57.516 7.365 49.350 1.00 . A A . 157 THR HG23 1 1
7 8058 1 1 71 THR N N 57.903 9.775 50.287 1.00 . A A . 157 THR N 1 1
7 8059 1 1 71 THR O O 60.157 7.249 49.463 1.00 . A A . 157 THR O 1 1
7 8060 1 1 71 THR OG1 O 59.262 6.671 51.831 1.00 . A A . 157 THR OG1 1 1
7 8061 1 1 72 GLY C C 62.200 10.304 47.540 1.00 . A A . 158 GLY C 1 1
7 8062 1 1 72 GLY CA C 61.257 9.147 47.807 1.00 . A A . 158 GLY CA 1 1
7 8063 1 1 72 GLY H H 60.069 10.341 49.091 1.00 . A A . 158 GLY H 1 1
7 8064 1 1 72 GLY HA2 H 61.838 8.270 48.049 1.00 . A A . 158 GLY HA2 1 1
7 8065 1 1 72 GLY HA3 H 60.684 8.952 46.912 1.00 . A A . 158 GLY HA3 1 1
7 8066 1 1 72 GLY N N 60.340 9.419 48.899 1.00 . A A . 158 GLY N 1 1
7 8067 1 1 72 GLY O O 63.225 10.443 48.207 1.00 . A A . 158 GLY O 1 1
7 8068 1 1 73 HIS C C 61.993 13.587 46.605 1.00 . A A . 159 HIS C 1 1
7 8069 1 1 73 HIS CA C 62.679 12.283 46.208 1.00 . A A . 159 HIS CA 1 1
7 8070 1 1 73 HIS CB C 62.973 12.285 44.707 1.00 . A A . 159 HIS CB 1 1
7 8071 1 1 73 HIS CD2 C 65.546 12.360 45.014 1.00 . A A . 159 HIS CD2 1 1
7 8072 1 1 73 HIS CE1 C 66.114 11.199 43.242 1.00 . A A . 159 HIS CE1 1 1
7 8073 1 1 73 HIS CG C 64.406 12.006 44.377 1.00 . A A . 159 HIS CG 1 1
7 8074 1 1 73 HIS H H 61.025 10.969 46.066 1.00 . A A . 159 HIS H 1 1
7 8075 1 1 73 HIS HA H 63.610 12.202 46.748 1.00 . A A . 159 HIS HA 1 1
7 8076 1 1 73 HIS HB2 H 62.368 11.528 44.228 1.00 . A A . 159 HIS HB2 1 1
7 8077 1 1 73 HIS HB3 H 62.719 13.252 44.298 1.00 . A A . 159 HIS HB3 1 1
7 8078 1 1 73 HIS HD2 H 65.620 12.937 45.925 1.00 . A A . 159 HIS HD2 1 1
7 8079 1 1 73 HIS HE1 H 66.701 10.692 42.491 1.00 . A A . 159 HIS HE1 1 1
7 8080 1 1 73 HIS N N 61.854 11.134 46.562 1.00 . A A . 159 HIS N 1 1
7 8081 1 1 73 HIS ND1 N 64.796 11.281 43.270 1.00 . A A . 159 HIS ND1 1 1
7 8082 1 1 73 HIS NE2 N 66.594 11.847 44.289 1.00 . A A . 159 HIS NE2 1 1
7 8083 1 1 73 HIS O O 60.910 13.577 47.191 1.00 . A A . 159 HIS O 1 1
7 8084 1 1 74 ARG C C 61.499 16.688 45.367 1.00 . A A . 160 ARG C 1 1
7 8085 1 1 74 ARG CA C 62.082 16.019 46.609 1.00 . A A . 160 ARG CA 1 1
7 8086 1 1 74 ARG CB C 63.164 16.911 47.219 1.00 . A A . 160 ARG CB 1 1
7 8087 1 1 74 ARG CD C 65.178 16.097 48.485 1.00 . A A . 160 ARG CD 1 1
7 8088 1 1 74 ARG CG C 63.691 16.404 48.552 1.00 . A A . 160 ARG CG 1 1
7 8089 1 1 74 ARG CZ C 66.776 14.717 49.746 1.00 . A A . 160 ARG CZ 1 1
7 8090 1 1 74 ARG H H 63.490 14.652 45.816 1.00 . A A . 160 ARG H 1 1
7 8091 1 1 74 ARG HA H 61.293 15.879 47.331 1.00 . A A . 160 ARG HA 1 1
7 8092 1 1 74 ARG HB2 H 63.995 16.974 46.531 1.00 . A A . 160 ARG HB2 1 1
7 8093 1 1 74 ARG HB3 H 62.757 17.898 47.370 1.00 . A A . 160 ARG HB3 1 1
7 8094 1 1 74 ARG HD2 H 65.441 15.879 47.460 1.00 . A A . 160 ARG HD2 1 1
7 8095 1 1 74 ARG HD3 H 65.726 16.963 48.819 1.00 . A A . 160 ARG HD3 1 1
7 8096 1 1 74 ARG HE H 64.826 14.334 49.574 1.00 . A A . 160 ARG HE 1 1
7 8097 1 1 74 ARG HG2 H 63.524 17.160 49.305 1.00 . A A . 160 ARG HG2 1 1
7 8098 1 1 74 ARG HG3 H 63.157 15.503 48.820 1.00 . A A . 160 ARG HG3 1 1
7 8099 1 1 74 ARG HH11 H 67.577 16.340 48.848 1.00 . A A . 160 ARG HH11 1 1
7 8100 1 1 74 ARG HH12 H 68.692 15.359 49.739 1.00 . A A . 160 ARG HH12 1 1
7 8101 1 1 74 ARG HH21 H 66.284 13.035 50.752 1.00 . A A . 160 ARG HH21 1 1
7 8102 1 1 74 ARG HH22 H 67.956 13.479 50.822 1.00 . A A . 160 ARG HH22 1 1
7 8103 1 1 74 ARG N N 62.630 14.708 46.282 1.00 . A A . 160 ARG N 1 1
7 8104 1 1 74 ARG NE N 65.540 14.955 49.320 1.00 . A A . 160 ARG NE 1 1
7 8105 1 1 74 ARG NH1 N 67.763 15.540 49.417 1.00 . A A . 160 ARG NH1 1 1
7 8106 1 1 74 ARG NH2 N 67.026 13.657 50.503 1.00 . A A . 160 ARG NH2 1 1
7 8107 1 1 74 ARG O O 61.461 16.093 44.289 1.00 . A A . 160 ARG O 1 1
7 8108 1 1 75 LEU C C 60.667 20.176 44.610 1.00 . A A . 161 LEU C 1 1
7 8109 1 1 75 LEU CA C 60.463 18.677 44.419 1.00 . A A . 161 LEU CA 1 1
7 8110 1 1 75 LEU CB C 58.971 18.365 44.295 1.00 . A A . 161 LEU CB 1 1
7 8111 1 1 75 LEU CD1 C 58.502 16.370 42.850 1.00 . A A . 161 LEU CD1 1 1
7 8112 1 1 75 LEU CD2 C 57.108 18.435 42.617 1.00 . A A . 161 LEU CD2 1 1
7 8113 1 1 75 LEU CG C 58.496 17.889 42.921 1.00 . A A . 161 LEU CG 1 1
7 8114 1 1 75 LEU H H 61.103 18.347 46.409 1.00 . A A . 161 LEU H 1 1
7 8115 1 1 75 LEU HA H 60.963 18.371 43.512 1.00 . A A . 161 LEU HA 1 1
7 8116 1 1 75 LEU HB2 H 58.734 17.592 45.010 1.00 . A A . 161 LEU HB2 1 1
7 8117 1 1 75 LEU HB3 H 58.424 19.263 44.542 1.00 . A A . 161 LEU HB3 1 1
7 8118 1 1 75 LEU HD11 H 58.187 16.055 41.867 1.00 . A A . 161 LEU HD11 1 1
7 8119 1 1 75 LEU HD12 H 57.824 15.973 43.590 1.00 . A A . 161 LEU HD12 1 1
7 8120 1 1 75 LEU HD13 H 59.501 16.004 43.043 1.00 . A A . 161 LEU HD13 1 1
7 8121 1 1 75 LEU HD21 H 56.486 18.341 43.495 1.00 . A A . 161 LEU HD21 1 1
7 8122 1 1 75 LEU HD22 H 56.670 17.874 41.805 1.00 . A A . 161 LEU HD22 1 1
7 8123 1 1 75 LEU HD23 H 57.183 19.475 42.338 1.00 . A A . 161 LEU HD23 1 1
7 8124 1 1 75 LEU HG H 59.175 18.261 42.165 1.00 . A A . 161 LEU HG 1 1
7 8125 1 1 75 LEU N N 61.045 17.926 45.526 1.00 . A A . 161 LEU N 1 1
7 8126 1 1 75 LEU O O 61.407 20.603 45.496 1.00 . A A . 161 LEU O 1 1
7 8127 1 1 76 ILE C C 59.839 22.915 45.272 1.00 . A A . 162 ILE C 1 1
7 8128 1 1 76 ILE CA C 60.110 22.420 43.855 1.00 . A A . 162 ILE CA 1 1
7 8129 1 1 76 ILE CB C 59.130 23.110 42.887 1.00 . A A . 162 ILE CB 1 1
7 8130 1 1 76 ILE CD1 C 60.775 22.911 40.954 1.00 . A A . 162 ILE CD1 1 1
7 8131 1 1 76 ILE CG1 C 59.374 22.633 41.454 1.00 . A A . 162 ILE CG1 1 1
7 8132 1 1 76 ILE CG2 C 59.272 24.622 42.978 1.00 . A A . 162 ILE CG2 1 1
7 8133 1 1 76 ILE H H 59.430 20.568 43.090 1.00 . A A . 162 ILE H 1 1
7 8134 1 1 76 ILE HA H 61.115 22.697 43.575 1.00 . A A . 162 ILE HA 1 1
7 8135 1 1 76 ILE HB H 58.125 22.849 43.180 1.00 . A A . 162 ILE HB 1 1
7 8136 1 1 76 ILE HD11 H 61.289 23.547 41.660 1.00 . A A . 162 ILE HD11 1 1
7 8137 1 1 76 ILE HD12 H 61.311 21.981 40.848 1.00 . A A . 162 ILE HD12 1 1
7 8138 1 1 76 ILE HD13 H 60.722 23.407 39.996 1.00 . A A . 162 ILE HD13 1 1
7 8139 1 1 76 ILE HG12 H 59.210 21.568 41.403 1.00 . A A . 162 ILE HG12 1 1
7 8140 1 1 76 ILE HG13 H 58.679 23.132 40.793 1.00 . A A . 162 ILE HG13 1 1
7 8141 1 1 76 ILE HG21 H 60.319 24.883 43.036 1.00 . A A . 162 ILE HG21 1 1
7 8142 1 1 76 ILE HG22 H 58.837 25.078 42.101 1.00 . A A . 162 ILE HG22 1 1
7 8143 1 1 76 ILE HG23 H 58.763 24.979 43.861 1.00 . A A . 162 ILE HG23 1 1
7 8144 1 1 76 ILE N N 60.004 20.968 43.775 1.00 . A A . 162 ILE N 1 1
7 8145 1 1 76 ILE O O 58.767 22.676 45.828 1.00 . A A . 162 ILE O 1 1
7 8146 1 1 77 GLU C C 60.309 23.027 48.184 1.00 . A A . 163 GLU C 1 1
7 8147 1 1 77 GLU CA C 60.682 24.133 47.202 1.00 . A A . 163 GLU CA 1 1
7 8148 1 1 77 GLU CB C 59.626 25.240 47.238 1.00 . A A . 163 GLU CB 1 1
7 8149 1 1 77 GLU CD C 59.571 27.726 47.687 1.00 . A A . 163 GLU CD 1 1
7 8150 1 1 77 GLU CG C 60.163 26.608 46.851 1.00 . A A . 163 GLU CG 1 1
7 8151 1 1 77 GLU H H 61.648 23.762 45.355 1.00 . A A . 163 GLU H 1 1
7 8152 1 1 77 GLU HA H 61.636 24.549 47.491 1.00 . A A . 163 GLU HA 1 1
7 8153 1 1 77 GLU HB2 H 58.828 24.983 46.556 1.00 . A A . 163 GLU HB2 1 1
7 8154 1 1 77 GLU HB3 H 59.224 25.304 48.239 1.00 . A A . 163 GLU HB3 1 1
7 8155 1 1 77 GLU HG2 H 61.235 26.610 46.983 1.00 . A A . 163 GLU HG2 1 1
7 8156 1 1 77 GLU HG3 H 59.929 26.791 45.813 1.00 . A A . 163 GLU HG3 1 1
7 8157 1 1 77 GLU N N 60.816 23.605 45.849 1.00 . A A . 163 GLU N 1 1
7 8158 1 1 77 GLU O O 59.176 22.939 48.658 1.00 . A A . 163 GLU O 1 1
7 8159 1 1 77 GLU OE1 O 58.375 27.635 48.036 1.00 . A A . 163 GLU OE1 1 1
7 8160 1 1 77 GLU OE2 O 60.302 28.690 47.993 1.00 . A A . 163 GLU OE2 1 1
7 8161 1 1 78 PRO C C 60.903 21.512 50.865 1.00 . A A . 164 PRO C 1 1
7 8162 1 1 78 PRO CA C 61.083 21.043 49.424 1.00 . A A . 164 PRO CA 1 1
7 8163 1 1 78 PRO CB C 62.372 20.229 49.284 1.00 . A A . 164 PRO CB 1 1
7 8164 1 1 78 PRO CD C 62.658 22.205 47.969 1.00 . A A . 164 PRO CD 1 1
7 8165 1 1 78 PRO CG C 63.393 21.213 48.827 1.00 . A A . 164 PRO CG 1 1
7 8166 1 1 78 PRO HA H 60.238 20.435 49.136 1.00 . A A . 164 PRO HA 1 1
7 8167 1 1 78 PRO HB2 H 62.635 19.800 50.240 1.00 . A A . 164 PRO HB2 1 1
7 8168 1 1 78 PRO HB3 H 62.228 19.444 48.558 1.00 . A A . 164 PRO HB3 1 1
7 8169 1 1 78 PRO HD2 H 63.083 23.191 48.083 1.00 . A A . 164 PRO HD2 1 1
7 8170 1 1 78 PRO HD3 H 62.683 21.899 46.933 1.00 . A A . 164 PRO HD3 1 1
7 8171 1 1 78 PRO HG2 H 63.834 21.707 49.679 1.00 . A A . 164 PRO HG2 1 1
7 8172 1 1 78 PRO HG3 H 64.155 20.709 48.250 1.00 . A A . 164 PRO HG3 1 1
7 8173 1 1 78 PRO N N 61.284 22.160 48.497 1.00 . A A . 164 PRO N 1 1
7 8174 1 1 78 PRO O O 60.993 22.704 51.155 1.00 . A A . 164 PRO O 1 1
7 8175 2 2 1 ZN ZN ZN 57.505 11.448 31.209 1.00 . B A . 200 ZN ZN 1 1
7 8176 3 2 1 ZN ZN ZN 64.651 12.766 41.732 1.00 . C A . 201 ZN ZN 1 1
8 8177 1 1 1 GLN C C 52.121 38.564 67.379 1.00 . A A . 87 GLN C 1 1
8 8178 1 1 1 GLN CA C 52.855 38.791 68.696 1.00 . A A . 87 GLN CA 1 1
8 8179 1 1 1 GLN CB C 52.402 37.760 69.731 1.00 . A A . 87 GLN CB 1 1
8 8180 1 1 1 GLN CD C 53.196 36.816 71.936 1.00 . A A . 87 GLN CD 1 1
8 8181 1 1 1 GLN CG C 53.551 37.120 70.494 1.00 . A A . 87 GLN CG 1 1
8 8182 1 1 1 GLN H1 H 52.278 40.824 68.582 1.00 . A A . 87 GLN H1 1 1
8 8183 1 1 1 GLN HA H 53.915 38.677 68.527 1.00 . A A . 87 GLN HA 1 1
8 8184 1 1 1 GLN HB2 H 51.750 38.244 70.443 1.00 . A A . 87 GLN HB2 1 1
8 8185 1 1 1 GLN HB3 H 51.855 36.978 69.226 1.00 . A A . 87 GLN HB3 1 1
8 8186 1 1 1 GLN HE21 H 53.690 38.665 72.473 1.00 . A A . 87 GLN HE21 1 1
8 8187 1 1 1 GLN HE22 H 53.134 37.637 73.745 1.00 . A A . 87 GLN HE22 1 1
8 8188 1 1 1 GLN HG2 H 53.822 36.196 70.004 1.00 . A A . 87 GLN HG2 1 1
8 8189 1 1 1 GLN HG3 H 54.394 37.794 70.481 1.00 . A A . 87 GLN HG3 1 1
8 8190 1 1 1 GLN N N 52.625 40.142 69.194 1.00 . A A . 87 GLN N 1 1
8 8191 1 1 1 GLN NE2 N 53.357 37.805 72.807 1.00 . A A . 87 GLN NE2 1 1
8 8192 1 1 1 GLN O O 50.934 38.869 67.256 1.00 . A A . 87 GLN O 1 1
8 8193 1 1 1 GLN OE1 O 52.781 35.703 72.264 1.00 . A A . 87 GLN OE1 1 1
8 8194 1 1 2 LYS C C 51.676 39.026 64.474 1.00 . A A . 88 LYS C 1 1
8 8195 1 1 2 LYS CA C 52.250 37.753 65.087 1.00 . A A . 88 LYS CA 1 1
8 8196 1 1 2 LYS CB C 51.154 36.691 65.203 1.00 . A A . 88 LYS CB 1 1
8 8197 1 1 2 LYS CD C 50.031 34.776 64.028 1.00 . A A . 88 LYS CD 1 1
8 8198 1 1 2 LYS CE C 49.723 34.625 62.546 1.00 . A A . 88 LYS CE 1 1
8 8199 1 1 2 LYS CG C 51.337 35.522 64.251 1.00 . A A . 88 LYS CG 1 1
8 8200 1 1 2 LYS H H 53.774 37.801 66.554 1.00 . A A . 88 LYS H 1 1
8 8201 1 1 2 LYS HA H 53.033 37.381 64.445 1.00 . A A . 88 LYS HA 1 1
8 8202 1 1 2 LYS HB2 H 51.146 36.308 66.214 1.00 . A A . 88 LYS HB2 1 1
8 8203 1 1 2 LYS HB3 H 50.199 37.152 64.995 1.00 . A A . 88 LYS HB3 1 1
8 8204 1 1 2 LYS HD2 H 50.107 33.795 64.470 1.00 . A A . 88 LYS HD2 1 1
8 8205 1 1 2 LYS HD3 H 49.229 35.325 64.499 1.00 . A A . 88 LYS HD3 1 1
8 8206 1 1 2 LYS HE2 H 48.767 34.136 62.438 1.00 . A A . 88 LYS HE2 1 1
8 8207 1 1 2 LYS HE3 H 49.678 35.607 62.099 1.00 . A A . 88 LYS HE3 1 1
8 8208 1 1 2 LYS HG2 H 51.693 35.894 63.302 1.00 . A A . 88 LYS HG2 1 1
8 8209 1 1 2 LYS HG3 H 52.063 34.840 64.669 1.00 . A A . 88 LYS HG3 1 1
8 8210 1 1 2 LYS HZ1 H 51.179 34.375 61.068 1.00 . A A . 88 LYS HZ1 1 1
8 8211 1 1 2 LYS HZ2 H 50.337 32.958 61.446 1.00 . A A . 88 LYS HZ2 1 1
8 8212 1 1 2 LYS HZ3 H 51.515 33.551 62.507 1.00 . A A . 88 LYS HZ3 1 1
8 8213 1 1 2 LYS N N 52.833 38.024 66.395 1.00 . A A . 88 LYS N 1 1
8 8214 1 1 2 LYS NZ N 50.760 33.821 61.843 1.00 . A A . 88 LYS NZ 1 1
8 8215 1 1 2 LYS O O 51.819 40.114 65.031 1.00 . A A . 88 LYS O 1 1
8 8216 1 1 3 ALA C C 49.407 39.562 61.599 1.00 . A A . 89 ALA C 1 1
8 8217 1 1 3 ALA CA C 50.426 40.021 62.638 1.00 . A A . 89 ALA CA 1 1
8 8218 1 1 3 ALA CB C 51.505 40.869 61.982 1.00 . A A . 89 ALA CB 1 1
8 8219 1 1 3 ALA H H 50.943 37.989 62.929 1.00 . A A . 89 ALA H 1 1
8 8220 1 1 3 ALA HA H 49.922 40.628 63.376 1.00 . A A . 89 ALA HA 1 1
8 8221 1 1 3 ALA HB1 H 52.404 40.830 62.580 1.00 . A A . 89 ALA HB1 1 1
8 8222 1 1 3 ALA HB2 H 51.713 40.487 60.994 1.00 . A A . 89 ALA HB2 1 1
8 8223 1 1 3 ALA HB3 H 51.164 41.891 61.910 1.00 . A A . 89 ALA HB3 1 1
8 8224 1 1 3 ALA N N 51.024 38.882 63.324 1.00 . A A . 89 ALA N 1 1
8 8225 1 1 3 ALA O O 49.675 38.652 60.813 1.00 . A A . 89 ALA O 1 1
8 8226 1 1 4 SER C C 47.053 40.907 59.571 1.00 . A A . 90 SER C 1 1
8 8227 1 1 4 SER CA C 47.178 39.848 60.662 1.00 . A A . 90 SER CA 1 1
8 8228 1 1 4 SER CB C 45.846 39.697 61.398 1.00 . A A . 90 SER CB 1 1
8 8229 1 1 4 SER H H 48.086 40.912 62.253 1.00 . A A . 90 SER H 1 1
8 8230 1 1 4 SER HA H 47.436 38.905 60.205 1.00 . A A . 90 SER HA 1 1
8 8231 1 1 4 SER HB2 H 45.072 39.449 60.688 1.00 . A A . 90 SER HB2 1 1
8 8232 1 1 4 SER HB3 H 45.930 38.908 62.131 1.00 . A A . 90 SER HB3 1 1
8 8233 1 1 4 SER HG H 45.136 41.523 61.423 1.00 . A A . 90 SER HG 1 1
8 8234 1 1 4 SER N N 48.239 40.195 61.602 1.00 . A A . 90 SER N 1 1
8 8235 1 1 4 SER O O 46.108 41.696 59.560 1.00 . A A . 90 SER O 1 1
8 8236 1 1 4 SER OG O 45.490 40.899 62.060 1.00 . A A . 90 SER OG 1 1
8 8237 1 1 5 VAL C C 47.081 41.426 56.433 1.00 . A A . 91 VAL C 1 1
8 8238 1 1 5 VAL CA C 48.011 41.877 57.554 1.00 . A A . 91 VAL CA 1 1
8 8239 1 1 5 VAL CB C 49.427 42.079 56.982 1.00 . A A . 91 VAL CB 1 1
8 8240 1 1 5 VAL CG1 C 49.428 43.179 55.932 1.00 . A A . 91 VAL CG1 1 1
8 8241 1 1 5 VAL CG2 C 50.412 42.394 58.098 1.00 . A A . 91 VAL CG2 1 1
8 8242 1 1 5 VAL H H 48.741 40.263 58.713 1.00 . A A . 91 VAL H 1 1
8 8243 1 1 5 VAL HA H 47.663 42.824 57.940 1.00 . A A . 91 VAL HA 1 1
8 8244 1 1 5 VAL HB H 49.737 41.159 56.507 1.00 . A A . 91 VAL HB 1 1
8 8245 1 1 5 VAL HG11 H 48.811 42.880 55.098 1.00 . A A . 91 VAL HG11 1 1
8 8246 1 1 5 VAL HG12 H 49.036 44.088 56.365 1.00 . A A . 91 VAL HG12 1 1
8 8247 1 1 5 VAL HG13 H 50.437 43.349 55.590 1.00 . A A . 91 VAL HG13 1 1
8 8248 1 1 5 VAL HG21 H 50.395 41.598 58.828 1.00 . A A . 91 VAL HG21 1 1
8 8249 1 1 5 VAL HG22 H 51.407 42.483 57.686 1.00 . A A . 91 VAL HG22 1 1
8 8250 1 1 5 VAL HG23 H 50.135 43.324 58.572 1.00 . A A . 91 VAL HG23 1 1
8 8251 1 1 5 VAL N N 48.013 40.917 58.652 1.00 . A A . 91 VAL N 1 1
8 8252 1 1 5 VAL O O 47.146 40.284 55.980 1.00 . A A . 91 VAL O 1 1
8 8253 1 1 6 SER C C 44.885 43.295 54.162 1.00 . A A . 92 SER C 1 1
8 8254 1 1 6 SER CA C 45.271 42.029 54.921 1.00 . A A . 92 SER CA 1 1
8 8255 1 1 6 SER CB C 44.020 41.363 55.496 1.00 . A A . 92 SER CB 1 1
8 8256 1 1 6 SER H H 46.215 43.228 56.389 1.00 . A A . 92 SER H 1 1
8 8257 1 1 6 SER HA H 45.752 41.345 54.238 1.00 . A A . 92 SER HA 1 1
8 8258 1 1 6 SER HB2 H 43.724 41.875 56.398 1.00 . A A . 92 SER HB2 1 1
8 8259 1 1 6 SER HB3 H 43.221 41.419 54.771 1.00 . A A . 92 SER HB3 1 1
8 8260 1 1 6 SER HG H 44.233 39.481 54.996 1.00 . A A . 92 SER HG 1 1
8 8261 1 1 6 SER N N 46.218 42.334 55.988 1.00 . A A . 92 SER N 1 1
8 8262 1 1 6 SER O O 44.900 44.393 54.714 1.00 . A A . 92 SER O 1 1
8 8263 1 1 6 SER OG O 44.263 40.001 55.802 1.00 . A A . 92 SER OG 1 1
8 8264 1 1 7 GLY C C 42.807 44.066 51.399 1.00 . A A . 93 GLY C 1 1
8 8265 1 1 7 GLY CA C 44.150 44.266 52.073 1.00 . A A . 93 GLY CA 1 1
8 8266 1 1 7 GLY H H 44.542 42.230 52.501 1.00 . A A . 93 GLY H 1 1
8 8267 1 1 7 GLY HA2 H 44.100 45.145 52.698 1.00 . A A . 93 GLY HA2 1 1
8 8268 1 1 7 GLY HA3 H 44.902 44.420 51.312 1.00 . A A . 93 GLY HA3 1 1
8 8269 1 1 7 GLY N N 44.536 43.130 52.889 1.00 . A A . 93 GLY N 1 1
8 8270 1 1 7 GLY O O 42.720 43.867 50.187 1.00 . A A . 93 GLY O 1 1
8 8271 1 1 8 PRO C C 39.907 45.114 50.830 1.00 . A A . 94 PRO C 1 1
8 8272 1 1 8 PRO CA C 40.364 43.941 51.689 1.00 . A A . 94 PRO CA 1 1
8 8273 1 1 8 PRO CB C 39.521 43.852 52.965 1.00 . A A . 94 PRO CB 1 1
8 8274 1 1 8 PRO CD C 41.758 44.350 53.647 1.00 . A A . 94 PRO CD 1 1
8 8275 1 1 8 PRO CG C 40.313 44.585 53.992 1.00 . A A . 94 PRO CG 1 1
8 8276 1 1 8 PRO HA H 40.264 43.024 51.126 1.00 . A A . 94 PRO HA 1 1
8 8277 1 1 8 PRO HB2 H 38.560 44.318 52.797 1.00 . A A . 94 PRO HB2 1 1
8 8278 1 1 8 PRO HB3 H 39.384 42.817 53.237 1.00 . A A . 94 PRO HB3 1 1
8 8279 1 1 8 PRO HD2 H 42.348 45.222 53.886 1.00 . A A . 94 PRO HD2 1 1
8 8280 1 1 8 PRO HD3 H 42.134 43.483 54.169 1.00 . A A . 94 PRO HD3 1 1
8 8281 1 1 8 PRO HG2 H 40.083 45.639 53.949 1.00 . A A . 94 PRO HG2 1 1
8 8282 1 1 8 PRO HG3 H 40.093 44.192 54.973 1.00 . A A . 94 PRO HG3 1 1
8 8283 1 1 8 PRO N N 41.728 44.117 52.194 1.00 . A A . 94 PRO N 1 1
8 8284 1 1 8 PRO O O 39.484 46.147 51.348 1.00 . A A . 94 PRO O 1 1
8 8285 1 1 9 ASN C C 39.066 45.397 47.284 1.00 . A A . 95 ASN C 1 1
8 8286 1 1 9 ASN CA C 39.591 45.997 48.583 1.00 . A A . 95 ASN CA 1 1
8 8287 1 1 9 ASN CB C 40.770 46.928 48.288 1.00 . A A . 95 ASN CB 1 1
8 8288 1 1 9 ASN CG C 40.509 48.352 48.740 1.00 . A A . 95 ASN CG 1 1
8 8289 1 1 9 ASN H H 40.342 44.104 49.160 1.00 . A A . 95 ASN H 1 1
8 8290 1 1 9 ASN HA H 38.802 46.568 49.049 1.00 . A A . 95 ASN HA 1 1
8 8291 1 1 9 ASN HB2 H 41.647 46.563 48.802 1.00 . A A . 95 ASN HB2 1 1
8 8292 1 1 9 ASN HB3 H 40.958 46.936 47.225 1.00 . A A . 95 ASN HB3 1 1
8 8293 1 1 9 ASN HD21 H 40.832 47.836 50.634 1.00 . A A . 95 ASN HD21 1 1
8 8294 1 1 9 ASN HD22 H 40.439 49.497 50.364 1.00 . A A . 95 ASN HD22 1 1
8 8295 1 1 9 ASN N N 39.996 44.950 49.514 1.00 . A A . 95 ASN N 1 1
8 8296 1 1 9 ASN ND2 N 40.603 48.585 50.044 1.00 . A A . 95 ASN ND2 1 1
8 8297 1 1 9 ASN O O 39.459 44.298 46.891 1.00 . A A . 95 ASN O 1 1
8 8298 1 1 9 ASN OD1 O 40.226 49.232 47.927 1.00 . A A . 95 ASN OD1 1 1
8 8299 1 1 10 SER C C 38.300 46.298 44.171 1.00 . A A . 96 SER C 1 1
8 8300 1 1 10 SER CA C 37.592 45.664 45.365 1.00 . A A . 96 SER CA 1 1
8 8301 1 1 10 SER CB C 36.099 45.993 45.321 1.00 . A A . 96 SER CB 1 1
8 8302 1 1 10 SER H H 37.902 46.994 46.984 1.00 . A A . 96 SER H 1 1
8 8303 1 1 10 SER HA H 37.718 44.592 45.316 1.00 . A A . 96 SER HA 1 1
8 8304 1 1 10 SER HB2 H 35.878 46.751 46.056 1.00 . A A . 96 SER HB2 1 1
8 8305 1 1 10 SER HB3 H 35.843 46.360 44.336 1.00 . A A . 96 SER HB3 1 1
8 8306 1 1 10 SER HG H 34.387 45.089 45.625 1.00 . A A . 96 SER HG 1 1
8 8307 1 1 10 SER N N 38.174 46.126 46.619 1.00 . A A . 96 SER N 1 1
8 8308 1 1 10 SER O O 38.971 47.323 44.288 1.00 . A A . 96 SER O 1 1
8 8309 1 1 10 SER OG O 35.316 44.845 45.598 1.00 . A A . 96 SER OG 1 1
8 8310 1 1 11 PRO C C 38.129 47.454 41.261 1.00 . A A . 97 PRO C 1 1
8 8311 1 1 11 PRO CA C 38.763 46.158 41.755 1.00 . A A . 97 PRO CA 1 1
8 8312 1 1 11 PRO CB C 38.502 45.023 40.762 1.00 . A A . 97 PRO CB 1 1
8 8313 1 1 11 PRO CD C 37.361 44.447 42.781 1.00 . A A . 97 PRO CD 1 1
8 8314 1 1 11 PRO CG C 37.288 44.335 41.284 1.00 . A A . 97 PRO CG 1 1
8 8315 1 1 11 PRO HA H 39.828 46.300 41.870 1.00 . A A . 97 PRO HA 1 1
8 8316 1 1 11 PRO HB2 H 38.331 45.435 39.778 1.00 . A A . 97 PRO HB2 1 1
8 8317 1 1 11 PRO HB3 H 39.353 44.359 40.737 1.00 . A A . 97 PRO HB3 1 1
8 8318 1 1 11 PRO HD2 H 36.370 44.546 43.200 1.00 . A A . 97 PRO HD2 1 1
8 8319 1 1 11 PRO HD3 H 37.866 43.589 43.200 1.00 . A A . 97 PRO HD3 1 1
8 8320 1 1 11 PRO HG2 H 36.401 44.823 40.913 1.00 . A A . 97 PRO HG2 1 1
8 8321 1 1 11 PRO HG3 H 37.299 43.296 40.985 1.00 . A A . 97 PRO HG3 1 1
8 8322 1 1 11 PRO N N 38.147 45.674 42.994 1.00 . A A . 97 PRO N 1 1
8 8323 1 1 11 PRO O O 36.906 47.581 41.217 1.00 . A A . 97 PRO O 1 1
8 8324 1 1 12 SER C C 38.192 49.640 38.907 1.00 . A A . 98 SER C 1 1
8 8325 1 1 12 SER CA C 38.491 49.703 40.402 1.00 . A A . 98 SER CA 1 1
8 8326 1 1 12 SER CB C 39.527 50.794 40.681 1.00 . A A . 98 SER CB 1 1
8 8327 1 1 12 SER H H 39.935 48.254 40.948 1.00 . A A . 98 SER H 1 1
8 8328 1 1 12 SER HA H 37.580 49.939 40.929 1.00 . A A . 98 SER HA 1 1
8 8329 1 1 12 SER HB2 H 39.123 51.752 40.391 1.00 . A A . 98 SER HB2 1 1
8 8330 1 1 12 SER HB3 H 39.759 50.804 41.737 1.00 . A A . 98 SER HB3 1 1
8 8331 1 1 12 SER HG H 40.832 51.251 39.293 1.00 . A A . 98 SER HG 1 1
8 8332 1 1 12 SER N N 38.970 48.415 40.890 1.00 . A A . 98 SER N 1 1
8 8333 1 1 12 SER O O 39.012 49.170 38.119 1.00 . A A . 98 SER O 1 1
8 8334 1 1 12 SER OG O 40.721 50.562 39.953 1.00 . A A . 98 SER OG 1 1
8 8335 1 1 13 GLU C C 36.196 51.517 36.676 1.00 . A A . 99 GLU C 1 1
8 8336 1 1 13 GLU CA C 36.604 50.117 37.126 1.00 . A A . 99 GLU CA 1 1
8 8337 1 1 13 GLU CB C 35.445 49.142 36.911 1.00 . A A . 99 GLU CB 1 1
8 8338 1 1 13 GLU CD C 34.371 48.126 38.960 1.00 . A A . 99 GLU CD 1 1
8 8339 1 1 13 GLU CG C 34.347 49.262 37.955 1.00 . A A . 99 GLU CG 1 1
8 8340 1 1 13 GLU H H 36.402 50.481 39.202 1.00 . A A . 99 GLU H 1 1
8 8341 1 1 13 GLU HA H 37.448 49.794 36.535 1.00 . A A . 99 GLU HA 1 1
8 8342 1 1 13 GLU HB2 H 35.011 49.325 35.939 1.00 . A A . 99 GLU HB2 1 1
8 8343 1 1 13 GLU HB3 H 35.829 48.133 36.939 1.00 . A A . 99 GLU HB3 1 1
8 8344 1 1 13 GLU HG2 H 34.473 50.194 38.486 1.00 . A A . 99 GLU HG2 1 1
8 8345 1 1 13 GLU HG3 H 33.390 49.261 37.454 1.00 . A A . 99 GLU HG3 1 1
8 8346 1 1 13 GLU N N 37.012 50.119 38.525 1.00 . A A . 99 GLU N 1 1
8 8347 1 1 13 GLU O O 35.123 52.007 37.028 1.00 . A A . 99 GLU O 1 1
8 8348 1 1 13 GLU OE1 O 34.421 46.955 38.531 1.00 . A A . 99 GLU OE1 1 1
8 8349 1 1 13 GLU OE2 O 34.340 48.410 40.176 1.00 . A A . 99 GLU OE2 1 1
8 8350 1 1 14 THR C C 37.064 53.597 33.901 1.00 . A A . 100 THR C 1 1
8 8351 1 1 14 THR CA C 36.793 53.500 35.398 1.00 . A A . 100 THR CA 1 1
8 8352 1 1 14 THR CB C 37.647 54.551 36.131 1.00 . A A . 100 THR CB 1 1
8 8353 1 1 14 THR CG2 C 37.042 55.939 35.984 1.00 . A A . 100 THR CG2 1 1
8 8354 1 1 14 THR H H 37.900 51.713 35.649 1.00 . A A . 100 THR H 1 1
8 8355 1 1 14 THR HA H 35.752 53.721 35.581 1.00 . A A . 100 THR HA 1 1
8 8356 1 1 14 THR HB H 38.636 54.558 35.695 1.00 . A A . 100 THR HB 1 1
8 8357 1 1 14 THR HG1 H 38.593 53.783 37.682 1.00 . A A . 100 THR HG1 1 1
8 8358 1 1 14 THR HG21 H 36.703 56.078 34.968 1.00 . A A . 100 THR HG21 1 1
8 8359 1 1 14 THR HG22 H 37.788 56.684 36.219 1.00 . A A . 100 THR HG22 1 1
8 8360 1 1 14 THR HG23 H 36.207 56.040 36.659 1.00 . A A . 100 THR HG23 1 1
8 8361 1 1 14 THR N N 37.061 52.156 35.895 1.00 . A A . 100 THR N 1 1
8 8362 1 1 14 THR O O 36.276 54.178 33.154 1.00 . A A . 100 THR O 1 1
8 8363 1 1 14 THR OG1 O 37.751 54.216 37.520 1.00 . A A . 100 THR OG1 1 1
8 8364 1 1 15 ARG C C 37.741 52.030 31.264 1.00 . A A . 101 ARG C 1 1
8 8365 1 1 15 ARG CA C 38.556 53.045 32.060 1.00 . A A . 101 ARG CA 1 1
8 8366 1 1 15 ARG CB C 40.049 52.752 31.902 1.00 . A A . 101 ARG CB 1 1
8 8367 1 1 15 ARG CD C 41.926 54.422 31.831 1.00 . A A . 101 ARG CD 1 1
8 8368 1 1 15 ARG CG C 40.785 53.778 31.057 1.00 . A A . 101 ARG CG 1 1
8 8369 1 1 15 ARG CZ C 42.283 56.321 33.351 1.00 . A A . 101 ARG CZ 1 1
8 8370 1 1 15 ARG H H 38.770 52.574 34.112 1.00 . A A . 101 ARG H 1 1
8 8371 1 1 15 ARG HA H 38.350 54.034 31.677 1.00 . A A . 101 ARG HA 1 1
8 8372 1 1 15 ARG HB2 H 40.505 52.729 32.880 1.00 . A A . 101 ARG HB2 1 1
8 8373 1 1 15 ARG HB3 H 40.166 51.784 31.437 1.00 . A A . 101 ARG HB3 1 1
8 8374 1 1 15 ARG HD2 H 42.301 53.710 32.551 1.00 . A A . 101 ARG HD2 1 1
8 8375 1 1 15 ARG HD3 H 42.712 54.681 31.138 1.00 . A A . 101 ARG HD3 1 1
8 8376 1 1 15 ARG HE H 40.577 55.934 32.393 1.00 . A A . 101 ARG HE 1 1
8 8377 1 1 15 ARG HG2 H 41.190 53.289 30.184 1.00 . A A . 101 ARG HG2 1 1
8 8378 1 1 15 ARG HG3 H 40.090 54.546 30.753 1.00 . A A . 101 ARG HG3 1 1
8 8379 1 1 15 ARG HH11 H 43.884 55.113 33.108 1.00 . A A . 101 ARG HH11 1 1
8 8380 1 1 15 ARG HH12 H 44.123 56.455 34.177 1.00 . A A . 101 ARG HH12 1 1
8 8381 1 1 15 ARG HH21 H 40.879 57.706 33.798 1.00 . A A . 101 ARG HH21 1 1
8 8382 1 1 15 ARG HH22 H 42.413 57.929 34.569 1.00 . A A . 101 ARG HH22 1 1
8 8383 1 1 15 ARG N N 38.182 53.023 33.468 1.00 . A A . 101 ARG N 1 1
8 8384 1 1 15 ARG NE N 41.497 55.628 32.536 1.00 . A A . 101 ARG NE 1 1
8 8385 1 1 15 ARG NH1 N 43.532 55.931 33.564 1.00 . A A . 101 ARG NH1 1 1
8 8386 1 1 15 ARG NH2 N 41.821 57.408 33.956 1.00 . A A . 101 ARG NH2 1 1
8 8387 1 1 15 ARG O O 37.453 50.935 31.747 1.00 . A A . 101 ARG O 1 1
8 8388 1 1 16 ARG C C 37.461 50.430 28.580 1.00 . A A . 102 ARG C 1 1
8 8389 1 1 16 ARG CA C 36.585 51.526 29.182 1.00 . A A . 102 ARG CA 1 1
8 8390 1 1 16 ARG CB C 35.921 52.333 28.065 1.00 . A A . 102 ARG CB 1 1
8 8391 1 1 16 ARG CD C 36.580 54.453 26.888 1.00 . A A . 102 ARG CD 1 1
8 8392 1 1 16 ARG CG C 36.910 52.986 27.114 1.00 . A A . 102 ARG CG 1 1
8 8393 1 1 16 ARG CZ C 34.941 55.792 25.637 1.00 . A A . 102 ARG CZ 1 1
8 8394 1 1 16 ARG H H 37.628 53.288 29.714 1.00 . A A . 102 ARG H 1 1
8 8395 1 1 16 ARG HA H 35.819 51.066 29.787 1.00 . A A . 102 ARG HA 1 1
8 8396 1 1 16 ARG HB2 H 35.283 51.676 27.492 1.00 . A A . 102 ARG HB2 1 1
8 8397 1 1 16 ARG HB3 H 35.316 53.110 28.510 1.00 . A A . 102 ARG HB3 1 1
8 8398 1 1 16 ARG HD2 H 36.241 54.880 27.820 1.00 . A A . 102 ARG HD2 1 1
8 8399 1 1 16 ARG HD3 H 37.475 54.963 26.563 1.00 . A A . 102 ARG HD3 1 1
8 8400 1 1 16 ARG HE H 35.275 53.845 25.357 1.00 . A A . 102 ARG HE 1 1
8 8401 1 1 16 ARG HG2 H 37.902 52.913 27.535 1.00 . A A . 102 ARG HG2 1 1
8 8402 1 1 16 ARG HG3 H 36.880 52.469 26.167 1.00 . A A . 102 ARG HG3 1 1
8 8403 1 1 16 ARG HH11 H 35.986 56.814 27.031 1.00 . A A . 102 ARG HH11 1 1
8 8404 1 1 16 ARG HH12 H 34.827 57.745 26.143 1.00 . A A . 102 ARG HH12 1 1
8 8405 1 1 16 ARG HH21 H 33.746 55.062 24.180 1.00 . A A . 102 ARG HH21 1 1
8 8406 1 1 16 ARG HH22 H 33.553 56.748 24.521 1.00 . A A . 102 ARG HH22 1 1
8 8407 1 1 16 ARG N N 37.370 52.402 30.043 1.00 . A A . 102 ARG N 1 1
8 8408 1 1 16 ARG NE N 35.540 54.631 25.879 1.00 . A A . 102 ARG NE 1 1
8 8409 1 1 16 ARG NH1 N 35.279 56.872 26.327 1.00 . A A . 102 ARG NH1 1 1
8 8410 1 1 16 ARG NH2 N 34.002 55.873 24.702 1.00 . A A . 102 ARG NH2 1 1
8 8411 1 1 16 ARG O O 38.687 50.527 28.593 1.00 . A A . 102 ARG O 1 1
8 8412 1 1 17 GLU C C 38.236 48.713 26.163 1.00 . A A . 103 GLU C 1 1
8 8413 1 1 17 GLU CA C 37.542 48.277 27.450 1.00 . A A . 103 GLU CA 1 1
8 8414 1 1 17 GLU CB C 36.586 47.118 27.161 1.00 . A A . 103 GLU CB 1 1
8 8415 1 1 17 GLU CD C 36.417 44.603 26.993 1.00 . A A . 103 GLU CD 1 1
8 8416 1 1 17 GLU CG C 37.073 45.780 27.689 1.00 . A A . 103 GLU CG 1 1
8 8417 1 1 17 GLU H H 35.842 49.371 28.076 1.00 . A A . 103 GLU H 1 1
8 8418 1 1 17 GLU HA H 38.292 47.946 28.154 1.00 . A A . 103 GLU HA 1 1
8 8419 1 1 17 GLU HB2 H 35.630 47.334 27.613 1.00 . A A . 103 GLU HB2 1 1
8 8420 1 1 17 GLU HB3 H 36.457 47.033 26.091 1.00 . A A . 103 GLU HB3 1 1
8 8421 1 1 17 GLU HG2 H 38.141 45.715 27.541 1.00 . A A . 103 GLU HG2 1 1
8 8422 1 1 17 GLU HG3 H 36.854 45.722 28.745 1.00 . A A . 103 GLU HG3 1 1
8 8423 1 1 17 GLU N N 36.822 49.390 28.055 1.00 . A A . 103 GLU N 1 1
8 8424 1 1 17 GLU O O 37.581 49.076 25.185 1.00 . A A . 103 GLU O 1 1
8 8425 1 1 17 GLU OE1 O 36.597 44.465 25.765 1.00 . A A . 103 GLU OE1 1 1
8 8426 1 1 17 GLU OE2 O 35.724 43.821 27.676 1.00 . A A . 103 GLU OE2 1 1
8 8427 1 1 18 ARG C C 40.988 47.850 24.346 1.00 . A A . 104 ARG C 1 1
8 8428 1 1 18 ARG CA C 40.347 49.068 25.005 1.00 . A A . 104 ARG CA 1 1
8 8429 1 1 18 ARG CB C 41.427 50.073 25.405 1.00 . A A . 104 ARG CB 1 1
8 8430 1 1 18 ARG CD C 43.764 50.390 24.536 1.00 . A A . 104 ARG CD 1 1
8 8431 1 1 18 ARG CG C 42.281 50.546 24.240 1.00 . A A . 104 ARG CG 1 1
8 8432 1 1 18 ARG CZ C 45.530 51.639 25.704 1.00 . A A . 104 ARG CZ 1 1
8 8433 1 1 18 ARG H H 40.029 48.376 26.980 1.00 . A A . 104 ARG H 1 1
8 8434 1 1 18 ARG HA H 39.678 49.533 24.297 1.00 . A A . 104 ARG HA 1 1
8 8435 1 1 18 ARG HB2 H 40.953 50.937 25.847 1.00 . A A . 104 ARG HB2 1 1
8 8436 1 1 18 ARG HB3 H 42.076 49.615 26.135 1.00 . A A . 104 ARG HB3 1 1
8 8437 1 1 18 ARG HD2 H 43.932 49.410 24.959 1.00 . A A . 104 ARG HD2 1 1
8 8438 1 1 18 ARG HD3 H 44.314 50.481 23.610 1.00 . A A . 104 ARG HD3 1 1
8 8439 1 1 18 ARG HE H 43.573 51.926 25.957 1.00 . A A . 104 ARG HE 1 1
8 8440 1 1 18 ARG HG2 H 42.037 49.960 23.365 1.00 . A A . 104 ARG HG2 1 1
8 8441 1 1 18 ARG HG3 H 42.068 51.587 24.048 1.00 . A A . 104 ARG HG3 1 1
8 8442 1 1 18 ARG HH11 H 46.194 50.237 24.409 1.00 . A A . 104 ARG HH11 1 1
8 8443 1 1 18 ARG HH12 H 47.429 51.124 25.240 1.00 . A A . 104 ARG HH12 1 1
8 8444 1 1 18 ARG HH21 H 45.190 53.102 27.056 1.00 . A A . 104 ARG HH21 1 1
8 8445 1 1 18 ARG HH22 H 46.857 52.753 26.745 1.00 . A A . 104 ARG HH22 1 1
8 8446 1 1 18 ARG N N 39.563 48.675 26.170 1.00 . A A . 104 ARG N 1 1
8 8447 1 1 18 ARG NE N 44.243 51.400 25.475 1.00 . A A . 104 ARG NE 1 1
8 8448 1 1 18 ARG NH1 N 46.461 50.943 25.065 1.00 . A A . 104 ARG NH1 1 1
8 8449 1 1 18 ARG NH2 N 45.889 52.575 26.574 1.00 . A A . 104 ARG NH2 1 1
8 8450 1 1 18 ARG O O 40.713 47.542 23.186 1.00 . A A . 104 ARG O 1 1
8 8451 1 1 19 ALA C C 41.539 44.842 24.336 1.00 . A A . 105 ALA C 1 1
8 8452 1 1 19 ALA CA C 42.525 45.978 24.582 1.00 . A A . 105 ALA CA 1 1
8 8453 1 1 19 ALA CB C 43.613 45.536 25.550 1.00 . A A . 105 ALA CB 1 1
8 8454 1 1 19 ALA H H 42.024 47.457 26.010 1.00 . A A . 105 ALA H 1 1
8 8455 1 1 19 ALA HA H 42.997 46.242 23.646 1.00 . A A . 105 ALA HA 1 1
8 8456 1 1 19 ALA HB1 H 44.108 44.659 25.157 1.00 . A A . 105 ALA HB1 1 1
8 8457 1 1 19 ALA HB2 H 44.332 46.331 25.671 1.00 . A A . 105 ALA HB2 1 1
8 8458 1 1 19 ALA HB3 H 43.170 45.301 26.505 1.00 . A A . 105 ALA HB3 1 1
8 8459 1 1 19 ALA N N 41.845 47.162 25.093 1.00 . A A . 105 ALA N 1 1
8 8460 1 1 19 ALA O O 40.949 44.305 25.274 1.00 . A A . 105 ALA O 1 1
8 8461 1 1 20 PHE C C 40.753 42.890 21.298 1.00 . A A . 106 PHE C 1 1
8 8462 1 1 20 PHE CA C 40.446 43.410 22.700 1.00 . A A . 106 PHE CA 1 1
8 8463 1 1 20 PHE CB C 38.999 43.902 22.768 1.00 . A A . 106 PHE CB 1 1
8 8464 1 1 20 PHE CD1 C 37.705 41.791 23.178 1.00 . A A . 106 PHE CD1 1 1
8 8465 1 1 20 PHE CD2 C 37.335 42.968 21.137 1.00 . A A . 106 PHE CD2 1 1
8 8466 1 1 20 PHE CE1 C 36.781 40.836 22.797 1.00 . A A . 106 PHE CE1 1 1
8 8467 1 1 20 PHE CE2 C 36.409 42.017 20.752 1.00 . A A . 106 PHE CE2 1 1
8 8468 1 1 20 PHE CG C 37.993 42.866 22.352 1.00 . A A . 106 PHE CG 1 1
8 8469 1 1 20 PHE CZ C 36.132 40.950 21.584 1.00 . A A . 106 PHE CZ 1 1
8 8470 1 1 20 PHE H H 41.861 44.948 22.365 1.00 . A A . 106 PHE H 1 1
8 8471 1 1 20 PHE HA H 40.577 42.604 23.406 1.00 . A A . 106 PHE HA 1 1
8 8472 1 1 20 PHE HB2 H 38.773 44.195 23.782 1.00 . A A . 106 PHE HB2 1 1
8 8473 1 1 20 PHE HB3 H 38.886 44.756 22.117 1.00 . A A . 106 PHE HB3 1 1
8 8474 1 1 20 PHE HD1 H 38.211 41.701 24.127 1.00 . A A . 106 PHE HD1 1 1
8 8475 1 1 20 PHE HD2 H 37.552 43.804 20.485 1.00 . A A . 106 PHE HD2 1 1
8 8476 1 1 20 PHE HE1 H 36.565 40.004 23.450 1.00 . A A . 106 PHE HE1 1 1
8 8477 1 1 20 PHE HE2 H 35.903 42.110 19.803 1.00 . A A . 106 PHE HE2 1 1
8 8478 1 1 20 PHE HZ H 35.409 40.206 21.285 1.00 . A A . 106 PHE HZ 1 1
8 8479 1 1 20 PHE N N 41.363 44.482 23.069 1.00 . A A . 106 PHE N 1 1
8 8480 1 1 20 PHE O O 41.268 41.784 21.134 1.00 . A A . 106 PHE O 1 1
8 8481 1 1 21 ASP C C 39.741 42.189 18.478 1.00 . A A . 107 ASP C 1 1
8 8482 1 1 21 ASP CA C 40.673 43.319 18.903 1.00 . A A . 107 ASP CA 1 1
8 8483 1 1 21 ASP CB C 42.130 42.893 18.714 1.00 . A A . 107 ASP CB 1 1
8 8484 1 1 21 ASP CG C 42.887 43.819 17.783 1.00 . A A . 107 ASP CG 1 1
8 8485 1 1 21 ASP H H 40.023 44.565 20.487 1.00 . A A . 107 ASP H 1 1
8 8486 1 1 21 ASP HA H 40.476 44.182 18.287 1.00 . A A . 107 ASP HA 1 1
8 8487 1 1 21 ASP HB2 H 42.626 42.895 19.674 1.00 . A A . 107 ASP HB2 1 1
8 8488 1 1 21 ASP HB3 H 42.156 41.895 18.302 1.00 . A A . 107 ASP HB3 1 1
8 8489 1 1 21 ASP N N 40.432 43.696 20.292 1.00 . A A . 107 ASP N 1 1
8 8490 1 1 21 ASP O O 38.772 42.410 17.752 1.00 . A A . 107 ASP O 1 1
8 8491 1 1 21 ASP OD1 O 43.442 44.826 18.269 1.00 . A A . 107 ASP OD1 1 1
8 8492 1 1 21 ASP OD2 O 42.922 43.537 16.566 1.00 . A A . 107 ASP OD2 1 1
8 8493 1 1 22 ALA C C 39.708 38.576 19.353 1.00 . A A . 108 ALA C 1 1
8 8494 1 1 22 ALA CA C 39.229 39.813 18.601 1.00 . A A . 108 ALA CA 1 1
8 8495 1 1 22 ALA CB C 39.256 39.563 17.100 1.00 . A A . 108 ALA CB 1 1
8 8496 1 1 22 ALA H H 40.826 40.863 19.509 1.00 . A A . 108 ALA H 1 1
8 8497 1 1 22 ALA HA H 38.209 40.024 18.887 1.00 . A A . 108 ALA HA 1 1
8 8498 1 1 22 ALA HB1 H 40.227 39.830 16.708 1.00 . A A . 108 ALA HB1 1 1
8 8499 1 1 22 ALA HB2 H 39.064 38.519 16.906 1.00 . A A . 108 ALA HB2 1 1
8 8500 1 1 22 ALA HB3 H 38.498 40.164 16.622 1.00 . A A . 108 ALA HB3 1 1
8 8501 1 1 22 ALA N N 40.041 40.977 18.934 1.00 . A A . 108 ALA N 1 1
8 8502 1 1 22 ALA O O 39.051 38.112 20.284 1.00 . A A . 108 ALA O 1 1
8 8503 1 1 23 ASN C C 42.896 37.079 19.917 1.00 . A A . 109 ASN C 1 1
8 8504 1 1 23 ASN CA C 41.423 36.864 19.580 1.00 . A A . 109 ASN CA 1 1
8 8505 1 1 23 ASN CB C 41.270 35.646 18.666 1.00 . A A . 109 ASN CB 1 1
8 8506 1 1 23 ASN CG C 39.961 34.915 18.892 1.00 . A A . 109 ASN CG 1 1
8 8507 1 1 23 ASN H H 41.336 38.464 18.197 1.00 . A A . 109 ASN H 1 1
8 8508 1 1 23 ASN HA H 40.878 36.688 20.495 1.00 . A A . 109 ASN HA 1 1
8 8509 1 1 23 ASN HB2 H 41.306 35.970 17.636 1.00 . A A . 109 ASN HB2 1 1
8 8510 1 1 23 ASN HB3 H 42.081 34.959 18.852 1.00 . A A . 109 ASN HB3 1 1
8 8511 1 1 23 ASN HD21 H 39.657 34.802 16.930 1.00 . A A . 109 ASN HD21 1 1
8 8512 1 1 23 ASN HD22 H 38.430 34.096 17.921 1.00 . A A . 109 ASN HD22 1 1
8 8513 1 1 23 ASN N N 40.857 38.048 18.945 1.00 . A A . 109 ASN N 1 1
8 8514 1 1 23 ASN ND2 N 39.281 34.570 17.804 1.00 . A A . 109 ASN ND2 1 1
8 8515 1 1 23 ASN O O 43.782 36.532 19.258 1.00 . A A . 109 ASN O 1 1
8 8516 1 1 23 ASN OD1 O 39.565 34.665 20.030 1.00 . A A . 109 ASN OD1 1 1
8 8517 1 1 24 THR C C 45.277 36.883 21.681 1.00 . A A . 110 THR C 1 1
8 8518 1 1 24 THR CA C 44.514 38.167 21.373 1.00 . A A . 110 THR CA 1 1
8 8519 1 1 24 THR CB C 44.536 39.075 22.617 1.00 . A A . 110 THR CB 1 1
8 8520 1 1 24 THR CG2 C 45.089 40.450 22.273 1.00 . A A . 110 THR CG2 1 1
8 8521 1 1 24 THR H H 42.402 38.284 21.433 1.00 . A A . 110 THR H 1 1
8 8522 1 1 24 THR HA H 45.013 38.685 20.565 1.00 . A A . 110 THR HA 1 1
8 8523 1 1 24 THR HB H 45.174 38.622 23.363 1.00 . A A . 110 THR HB 1 1
8 8524 1 1 24 THR HG1 H 43.164 38.755 23.997 1.00 . A A . 110 THR HG1 1 1
8 8525 1 1 24 THR HG21 H 45.894 40.347 21.563 1.00 . A A . 110 THR HG21 1 1
8 8526 1 1 24 THR HG22 H 45.458 40.923 23.171 1.00 . A A . 110 THR HG22 1 1
8 8527 1 1 24 THR HG23 H 44.304 41.055 21.844 1.00 . A A . 110 THR HG23 1 1
8 8528 1 1 24 THR N N 43.151 37.878 20.948 1.00 . A A . 110 THR N 1 1
8 8529 1 1 24 THR O O 44.745 35.971 22.313 1.00 . A A . 110 THR O 1 1
8 8530 1 1 24 THR OG1 O 43.213 39.205 23.150 1.00 . A A . 110 THR OG1 1 1
8 8531 1 1 25 MET C C 48.251 35.845 22.686 1.00 . A A . 111 MET C 1 1
8 8532 1 1 25 MET CA C 47.362 35.648 21.462 1.00 . A A . 111 MET CA 1 1
8 8533 1 1 25 MET CB C 48.224 35.359 20.232 1.00 . A A . 111 MET CB 1 1
8 8534 1 1 25 MET CE C 47.653 32.765 17.014 1.00 . A A . 111 MET CE 1 1
8 8535 1 1 25 MET CG C 47.567 34.418 19.237 1.00 . A A . 111 MET CG 1 1
8 8536 1 1 25 MET H H 46.896 37.579 20.735 1.00 . A A . 111 MET H 1 1
8 8537 1 1 25 MET HA H 46.710 34.806 21.639 1.00 . A A . 111 MET HA 1 1
8 8538 1 1 25 MET HB2 H 48.436 36.291 19.729 1.00 . A A . 111 MET HB2 1 1
8 8539 1 1 25 MET HB3 H 49.154 34.916 20.554 1.00 . A A . 111 MET HB3 1 1
8 8540 1 1 25 MET HE1 H 47.358 33.180 16.061 1.00 . A A . 111 MET HE1 1 1
8 8541 1 1 25 MET HE2 H 48.215 31.857 16.851 1.00 . A A . 111 MET HE2 1 1
8 8542 1 1 25 MET HE3 H 46.772 32.545 17.599 1.00 . A A . 111 MET HE3 1 1
8 8543 1 1 25 MET HG2 H 47.257 33.524 19.756 1.00 . A A . 111 MET HG2 1 1
8 8544 1 1 25 MET HG3 H 46.700 34.907 18.818 1.00 . A A . 111 MET HG3 1 1
8 8545 1 1 25 MET N N 46.527 36.820 21.232 1.00 . A A . 111 MET N 1 1
8 8546 1 1 25 MET O O 48.694 36.959 22.971 1.00 . A A . 111 MET O 1 1
8 8547 1 1 25 MET SD S 48.672 33.948 17.891 1.00 . A A . 111 MET SD 1 1
8 8548 1 1 26 THR C C 50.423 33.737 24.567 1.00 . A A . 112 THR C 1 1
8 8549 1 1 26 THR CA C 49.345 34.814 24.601 1.00 . A A . 112 THR CA 1 1
8 8550 1 1 26 THR CB C 48.506 34.646 25.881 1.00 . A A . 112 THR CB 1 1
8 8551 1 1 26 THR CG2 C 47.487 35.769 26.012 1.00 . A A . 112 THR CG2 1 1
8 8552 1 1 26 THR H H 48.128 33.901 23.128 1.00 . A A . 112 THR H 1 1
8 8553 1 1 26 THR HA H 49.819 35.785 24.631 1.00 . A A . 112 THR HA 1 1
8 8554 1 1 26 THR HB H 49.169 34.679 26.735 1.00 . A A . 112 THR HB 1 1
8 8555 1 1 26 THR HG1 H 47.154 33.372 26.543 1.00 . A A . 112 THR HG1 1 1
8 8556 1 1 26 THR HG21 H 46.853 35.581 26.866 1.00 . A A . 112 THR HG21 1 1
8 8557 1 1 26 THR HG22 H 46.885 35.815 25.118 1.00 . A A . 112 THR HG22 1 1
8 8558 1 1 26 THR HG23 H 48.003 36.707 26.149 1.00 . A A . 112 THR HG23 1 1
8 8559 1 1 26 THR N N 48.510 34.759 23.407 1.00 . A A . 112 THR N 1 1
8 8560 1 1 26 THR O O 50.142 32.557 24.777 1.00 . A A . 112 THR O 1 1
8 8561 1 1 26 THR OG1 O 47.831 33.383 25.862 1.00 . A A . 112 THR OG1 1 1
8 8562 1 1 27 SER C C 53.020 32.566 25.598 1.00 . A A . 113 SER C 1 1
8 8563 1 1 27 SER CA C 52.779 33.220 24.240 1.00 . A A . 113 SER CA 1 1
8 8564 1 1 27 SER CB C 54.045 33.943 23.778 1.00 . A A . 113 SER CB 1 1
8 8565 1 1 27 SER H H 51.819 35.104 24.146 1.00 . A A . 113 SER H 1 1
8 8566 1 1 27 SER HA H 52.531 32.452 23.523 1.00 . A A . 113 SER HA 1 1
8 8567 1 1 27 SER HB2 H 53.774 34.887 23.331 1.00 . A A . 113 SER HB2 1 1
8 8568 1 1 27 SER HB3 H 54.687 34.120 24.630 1.00 . A A . 113 SER HB3 1 1
8 8569 1 1 27 SER HG H 54.156 32.902 22.122 1.00 . A A . 113 SER HG 1 1
8 8570 1 1 27 SER N N 51.658 34.151 24.304 1.00 . A A . 113 SER N 1 1
8 8571 1 1 27 SER O O 53.642 33.156 26.481 1.00 . A A . 113 SER O 1 1
8 8572 1 1 27 SER OG O 54.753 33.173 22.824 1.00 . A A . 113 SER OG 1 1
8 8573 1 1 28 ALA C C 53.422 29.295 26.775 1.00 . A A . 114 ALA C 1 1
8 8574 1 1 28 ALA CA C 52.684 30.609 27.004 1.00 . A A . 114 ALA CA 1 1
8 8575 1 1 28 ALA CB C 51.328 30.351 27.644 1.00 . A A . 114 ALA CB 1 1
8 8576 1 1 28 ALA H H 52.036 30.927 25.015 1.00 . A A . 114 ALA H 1 1
8 8577 1 1 28 ALA HA H 53.263 31.222 27.680 1.00 . A A . 114 ALA HA 1 1
8 8578 1 1 28 ALA HB1 H 51.161 31.072 28.432 1.00 . A A . 114 ALA HB1 1 1
8 8579 1 1 28 ALA HB2 H 50.554 30.446 26.898 1.00 . A A . 114 ALA HB2 1 1
8 8580 1 1 28 ALA HB3 H 51.310 29.354 28.059 1.00 . A A . 114 ALA HB3 1 1
8 8581 1 1 28 ALA N N 52.522 31.344 25.756 1.00 . A A . 114 ALA N 1 1
8 8582 1 1 28 ALA O O 52.916 28.399 26.100 1.00 . A A . 114 ALA O 1 1
8 8583 1 1 29 GLU C C 55.115 26.980 28.306 1.00 . A A . 115 GLU C 1 1
8 8584 1 1 29 GLU CA C 55.426 27.980 27.196 1.00 . A A . 115 GLU CA 1 1
8 8585 1 1 29 GLU CB C 56.915 28.331 27.213 1.00 . A A . 115 GLU CB 1 1
8 8586 1 1 29 GLU CD C 59.012 28.767 25.874 1.00 . A A . 115 GLU CD 1 1
8 8587 1 1 29 GLU CG C 57.543 28.393 25.831 1.00 . A A . 115 GLU CG 1 1
8 8588 1 1 29 GLU H H 54.969 29.934 27.868 1.00 . A A . 115 GLU H 1 1
8 8589 1 1 29 GLU HA H 55.184 27.532 26.245 1.00 . A A . 115 GLU HA 1 1
8 8590 1 1 29 GLU HB2 H 57.041 29.293 27.688 1.00 . A A . 115 GLU HB2 1 1
8 8591 1 1 29 GLU HB3 H 57.441 27.585 27.792 1.00 . A A . 115 GLU HB3 1 1
8 8592 1 1 29 GLU HG2 H 57.447 27.425 25.363 1.00 . A A . 115 GLU HG2 1 1
8 8593 1 1 29 GLU HG3 H 57.016 29.130 25.244 1.00 . A A . 115 GLU HG3 1 1
8 8594 1 1 29 GLU N N 54.620 29.187 27.341 1.00 . A A . 115 GLU N 1 1
8 8595 1 1 29 GLU O O 54.843 27.363 29.444 1.00 . A A . 115 GLU O 1 1
8 8596 1 1 29 GLU OE1 O 59.420 29.456 26.832 1.00 . A A . 115 GLU OE1 1 1
8 8597 1 1 29 GLU OE2 O 59.753 28.370 24.950 1.00 . A A . 115 GLU OE2 1 1
8 8598 1 1 30 LYS C C 56.140 23.838 29.238 1.00 . A A . 116 LYS C 1 1
8 8599 1 1 30 LYS CA C 54.879 24.640 28.932 1.00 . A A . 116 LYS CA 1 1
8 8600 1 1 30 LYS CB C 53.786 23.709 28.400 1.00 . A A . 116 LYS CB 1 1
8 8601 1 1 30 LYS CD C 51.325 23.592 27.917 1.00 . A A . 116 LYS CD 1 1
8 8602 1 1 30 LYS CE C 50.126 24.530 27.911 1.00 . A A . 116 LYS CE 1 1
8 8603 1 1 30 LYS CG C 52.394 24.063 28.890 1.00 . A A . 116 LYS CG 1 1
8 8604 1 1 30 LYS H H 55.378 25.454 27.042 1.00 . A A . 116 LYS H 1 1
8 8605 1 1 30 LYS HA H 54.531 25.105 29.842 1.00 . A A . 116 LYS HA 1 1
8 8606 1 1 30 LYS HB2 H 53.788 23.751 27.321 1.00 . A A . 116 LYS HB2 1 1
8 8607 1 1 30 LYS HB3 H 54.009 22.698 28.712 1.00 . A A . 116 LYS HB3 1 1
8 8608 1 1 30 LYS HD2 H 51.744 23.557 26.923 1.00 . A A . 116 LYS HD2 1 1
8 8609 1 1 30 LYS HD3 H 50.996 22.604 28.207 1.00 . A A . 116 LYS HD3 1 1
8 8610 1 1 30 LYS HE2 H 49.715 24.574 28.907 1.00 . A A . 116 LYS HE2 1 1
8 8611 1 1 30 LYS HE3 H 50.457 25.514 27.613 1.00 . A A . 116 LYS HE3 1 1
8 8612 1 1 30 LYS HG2 H 52.227 23.591 29.847 1.00 . A A . 116 LYS HG2 1 1
8 8613 1 1 30 LYS HG3 H 52.322 25.136 28.998 1.00 . A A . 116 LYS HG3 1 1
8 8614 1 1 30 LYS HZ1 H 49.122 23.038 26.848 1.00 . A A . 116 LYS HZ1 1 1
8 8615 1 1 30 LYS HZ2 H 49.192 24.523 26.043 1.00 . A A . 116 LYS HZ2 1 1
8 8616 1 1 30 LYS HZ3 H 48.128 24.315 27.341 1.00 . A A . 116 LYS HZ3 1 1
8 8617 1 1 30 LYS N N 55.155 25.696 27.966 1.00 . A A . 116 LYS N 1 1
8 8618 1 1 30 LYS NZ N 49.067 24.069 26.970 1.00 . A A . 116 LYS NZ 1 1
8 8619 1 1 30 LYS O O 57.179 24.034 28.607 1.00 . A A . 116 LYS O 1 1
8 8620 1 1 31 VAL C C 56.979 20.663 30.140 1.00 . A A . 117 VAL C 1 1
8 8621 1 1 31 VAL CA C 57.174 22.104 30.597 1.00 . A A . 117 VAL CA 1 1
8 8622 1 1 31 VAL CB C 57.386 22.122 32.123 1.00 . A A . 117 VAL CB 1 1
8 8623 1 1 31 VAL CG1 C 58.516 21.181 32.516 1.00 . A A . 117 VAL CG1 1 1
8 8624 1 1 31 VAL CG2 C 57.669 23.537 32.604 1.00 . A A . 117 VAL CG2 1 1
8 8625 1 1 31 VAL H H 55.186 22.828 30.675 1.00 . A A . 117 VAL H 1 1
8 8626 1 1 31 VAL HA H 58.060 22.505 30.127 1.00 . A A . 117 VAL HA 1 1
8 8627 1 1 31 VAL HB H 56.480 21.778 32.597 1.00 . A A . 117 VAL HB 1 1
8 8628 1 1 31 VAL HG11 H 59.424 21.479 32.012 1.00 . A A . 117 VAL HG11 1 1
8 8629 1 1 31 VAL HG12 H 58.664 21.224 33.585 1.00 . A A . 117 VAL HG12 1 1
8 8630 1 1 31 VAL HG13 H 58.259 20.173 32.228 1.00 . A A . 117 VAL HG13 1 1
8 8631 1 1 31 VAL HG21 H 57.817 24.183 31.752 1.00 . A A . 117 VAL HG21 1 1
8 8632 1 1 31 VAL HG22 H 56.831 23.894 33.185 1.00 . A A . 117 VAL HG22 1 1
8 8633 1 1 31 VAL HG23 H 58.557 23.539 33.217 1.00 . A A . 117 VAL HG23 1 1
8 8634 1 1 31 VAL N N 56.041 22.936 30.209 1.00 . A A . 117 VAL N 1 1
8 8635 1 1 31 VAL O O 56.432 19.836 30.870 1.00 . A A . 117 VAL O 1 1
8 8636 1 1 32 LEU C C 58.282 18.065 29.043 1.00 . A A . 118 LEU C 1 1
8 8637 1 1 32 LEU CA C 57.308 19.025 28.369 1.00 . A A . 118 LEU CA 1 1
8 8638 1 1 32 LEU CB C 57.561 19.052 26.861 1.00 . A A . 118 LEU CB 1 1
8 8639 1 1 32 LEU CD1 C 56.546 19.252 24.578 1.00 . A A . 118 LEU CD1 1 1
8 8640 1 1 32 LEU CD2 C 56.217 17.162 25.910 1.00 . A A . 118 LEU CD2 1 1
8 8641 1 1 32 LEU CG C 56.375 18.674 25.973 1.00 . A A . 118 LEU CG 1 1
8 8642 1 1 32 LEU H H 57.858 21.069 28.390 1.00 . A A . 118 LEU H 1 1
8 8643 1 1 32 LEU HA H 56.299 18.683 28.550 1.00 . A A . 118 LEU HA 1 1
8 8644 1 1 32 LEU HB2 H 57.867 20.052 26.594 1.00 . A A . 118 LEU HB2 1 1
8 8645 1 1 32 LEU HB3 H 58.366 18.363 26.649 1.00 . A A . 118 LEU HB3 1 1
8 8646 1 1 32 LEU HD11 H 57.299 20.026 24.598 1.00 . A A . 118 LEU HD11 1 1
8 8647 1 1 32 LEU HD12 H 55.608 19.672 24.244 1.00 . A A . 118 LEU HD12 1 1
8 8648 1 1 32 LEU HD13 H 56.851 18.470 23.898 1.00 . A A . 118 LEU HD13 1 1
8 8649 1 1 32 LEU HD21 H 56.071 16.859 24.884 1.00 . A A . 118 LEU HD21 1 1
8 8650 1 1 32 LEU HD22 H 55.361 16.864 26.499 1.00 . A A . 118 LEU HD22 1 1
8 8651 1 1 32 LEU HD23 H 57.106 16.690 26.303 1.00 . A A . 118 LEU HD23 1 1
8 8652 1 1 32 LEU HG H 55.471 19.088 26.397 1.00 . A A . 118 LEU HG 1 1
8 8653 1 1 32 LEU N N 57.431 20.368 28.926 1.00 . A A . 118 LEU N 1 1
8 8654 1 1 32 LEU O O 59.447 18.415 29.219 1.00 . A A . 118 LEU O 1 1
8 8655 1 1 33 CYS C C 59.803 15.576 29.121 1.00 . A A . 119 CYS C 1 1
8 8656 1 1 33 CYS CA C 58.627 15.891 30.046 1.00 . A A . 119 CYS CA 1 1
8 8657 1 1 33 CYS CB C 57.833 14.635 30.408 1.00 . A A . 119 CYS CB 1 1
8 8658 1 1 33 CYS H H 56.841 16.610 29.252 1.00 . A A . 119 CYS H 1 1
8 8659 1 1 33 CYS HA H 58.976 16.335 30.979 1.00 . A A . 119 CYS HA 1 1
8 8660 1 1 33 CYS HB2 H 56.928 14.909 30.952 1.00 . A A . 119 CYS HB2 1 1
8 8661 1 1 33 CYS HB3 H 57.515 14.121 29.501 1.00 . A A . 119 CYS HB3 1 1
8 8662 1 1 33 CYS N N 57.790 16.887 29.398 1.00 . A A . 119 CYS N 1 1
8 8663 1 1 33 CYS O O 59.651 14.987 28.051 1.00 . A A . 119 CYS O 1 1
8 8664 1 1 33 CYS SG S 58.860 13.518 31.431 1.00 . A A . 119 CYS SG 1 1
8 8665 1 1 34 GLN C C 62.582 14.284 28.784 1.00 . A A . 120 GLN C 1 1
8 8666 1 1 34 GLN CA C 62.207 15.761 28.790 1.00 . A A . 120 GLN CA 1 1
8 8667 1 1 34 GLN CB C 63.358 16.589 29.365 1.00 . A A . 120 GLN CB 1 1
8 8668 1 1 34 GLN CD C 64.667 18.746 29.225 1.00 . A A . 120 GLN CD 1 1
8 8669 1 1 34 GLN CG C 63.382 18.026 28.865 1.00 . A A . 120 GLN CG 1 1
8 8670 1 1 34 GLN H H 61.045 16.451 30.419 1.00 . A A . 120 GLN H 1 1
8 8671 1 1 34 GLN HA H 62.020 16.077 27.775 1.00 . A A . 120 GLN HA 1 1
8 8672 1 1 34 GLN HB2 H 63.272 16.605 30.440 1.00 . A A . 120 GLN HB2 1 1
8 8673 1 1 34 GLN HB3 H 64.293 16.121 29.093 1.00 . A A . 120 GLN HB3 1 1
8 8674 1 1 34 GLN HE21 H 63.700 20.481 29.306 1.00 . A A . 120 GLN HE21 1 1
8 8675 1 1 34 GLN HE22 H 65.393 20.548 29.642 1.00 . A A . 120 GLN HE22 1 1
8 8676 1 1 34 GLN HG2 H 63.278 18.021 27.791 1.00 . A A . 120 GLN HG2 1 1
8 8677 1 1 34 GLN HG3 H 62.552 18.559 29.305 1.00 . A A . 120 GLN HG3 1 1
8 8678 1 1 34 GLN N N 60.989 15.987 29.560 1.00 . A A . 120 GLN N 1 1
8 8679 1 1 34 GLN NE2 N 64.579 20.058 29.408 1.00 . A A . 120 GLN NE2 1 1
8 8680 1 1 34 GLN O O 63.209 13.795 27.843 1.00 . A A . 120 GLN O 1 1
8 8681 1 1 34 GLN OE1 O 65.727 18.130 29.334 1.00 . A A . 120 GLN OE1 1 1
8 8682 1 1 35 PHE C C 61.567 11.328 29.063 1.00 . A A . 121 PHE C 1 1
8 8683 1 1 35 PHE CA C 62.491 12.153 29.956 1.00 . A A . 121 PHE CA 1 1
8 8684 1 1 35 PHE CB C 62.351 11.699 31.411 1.00 . A A . 121 PHE CB 1 1
8 8685 1 1 35 PHE CD1 C 62.160 9.197 31.354 1.00 . A A . 121 PHE CD1 1 1
8 8686 1 1 35 PHE CD2 C 64.162 10.161 32.217 1.00 . A A . 121 PHE CD2 1 1
8 8687 1 1 35 PHE CE1 C 62.665 7.932 31.587 1.00 . A A . 121 PHE CE1 1 1
8 8688 1 1 35 PHE CE2 C 64.673 8.899 32.453 1.00 . A A . 121 PHE CE2 1 1
8 8689 1 1 35 PHE CG C 62.902 10.325 31.666 1.00 . A A . 121 PHE CG 1 1
8 8690 1 1 35 PHE CZ C 63.924 7.782 32.137 1.00 . A A . 121 PHE CZ 1 1
8 8691 1 1 35 PHE H H 61.697 14.021 30.558 1.00 . A A . 121 PHE H 1 1
8 8692 1 1 35 PHE HA H 63.509 12.000 29.637 1.00 . A A . 121 PHE HA 1 1
8 8693 1 1 35 PHE HB2 H 62.878 12.391 32.049 1.00 . A A . 121 PHE HB2 1 1
8 8694 1 1 35 PHE HB3 H 61.305 11.693 31.679 1.00 . A A . 121 PHE HB3 1 1
8 8695 1 1 35 PHE HD1 H 61.176 9.312 30.923 1.00 . A A . 121 PHE HD1 1 1
8 8696 1 1 35 PHE HD2 H 64.751 11.035 32.464 1.00 . A A . 121 PHE HD2 1 1
8 8697 1 1 35 PHE HE1 H 62.077 7.061 31.339 1.00 . A A . 121 PHE HE1 1 1
8 8698 1 1 35 PHE HE2 H 65.658 8.786 32.883 1.00 . A A . 121 PHE HE2 1 1
8 8699 1 1 35 PHE HZ H 64.321 6.796 32.321 1.00 . A A . 121 PHE HZ 1 1
8 8700 1 1 35 PHE N N 62.194 13.576 29.839 1.00 . A A . 121 PHE N 1 1
8 8701 1 1 35 PHE O O 61.943 10.231 28.656 1.00 . A A . 121 PHE O 1 1
8 8702 1 1 36 CYS C C 60.075 10.929 26.578 1.00 . A A . 122 CYS C 1 1
8 8703 1 1 36 CYS CA C 59.429 11.178 27.943 1.00 . A A . 122 CYS CA 1 1
8 8704 1 1 36 CYS CB C 58.119 11.958 27.820 1.00 . A A . 122 CYS CB 1 1
8 8705 1 1 36 CYS H H 60.092 12.764 29.118 1.00 . A A . 122 CYS H 1 1
8 8706 1 1 36 CYS HA H 59.201 10.235 28.439 1.00 . A A . 122 CYS HA 1 1
8 8707 1 1 36 CYS HB2 H 58.293 13.013 28.028 1.00 . A A . 122 CYS HB2 1 1
8 8708 1 1 36 CYS HB3 H 57.741 11.893 26.800 1.00 . A A . 122 CYS HB3 1 1
8 8709 1 1 36 CYS N N 60.391 11.871 28.783 1.00 . A A . 122 CYS N 1 1
8 8710 1 1 36 CYS O O 61.023 11.602 26.173 1.00 . A A . 122 CYS O 1 1
8 8711 1 1 36 CYS SG S 56.881 11.288 28.989 1.00 . A A . 122 CYS SG 1 1
8 8712 1 1 37 ASP C C 58.892 9.184 23.625 1.00 . A A . 123 ASP C 1 1
8 8713 1 1 37 ASP CA C 60.037 9.583 24.551 1.00 . A A . 123 ASP CA 1 1
8 8714 1 1 37 ASP CB C 61.044 8.436 24.659 1.00 . A A . 123 ASP CB 1 1
8 8715 1 1 37 ASP CG C 62.417 8.822 24.147 1.00 . A A . 123 ASP CG 1 1
8 8716 1 1 37 ASP H H 58.780 9.443 26.249 1.00 . A A . 123 ASP H 1 1
8 8717 1 1 37 ASP HA H 60.533 10.448 24.138 1.00 . A A . 123 ASP HA 1 1
8 8718 1 1 37 ASP HB2 H 61.136 8.143 25.695 1.00 . A A . 123 ASP HB2 1 1
8 8719 1 1 37 ASP HB3 H 60.687 7.596 24.082 1.00 . A A . 123 ASP HB3 1 1
8 8720 1 1 37 ASP N N 59.535 9.942 25.873 1.00 . A A . 123 ASP N 1 1
8 8721 1 1 37 ASP O O 59.088 8.435 22.668 1.00 . A A . 123 ASP O 1 1
8 8722 1 1 37 ASP OD1 O 62.489 9.585 23.160 1.00 . A A . 123 ASP OD1 1 1
8 8723 1 1 37 ASP OD2 O 63.420 8.360 24.730 1.00 . A A . 123 ASP OD2 1 1
8 8724 1 1 38 GLN C C 56.615 10.050 21.740 1.00 . A A . 124 GLN C 1 1
8 8725 1 1 38 GLN CA C 56.522 9.386 23.110 1.00 . A A . 124 GLN CA 1 1
8 8726 1 1 38 GLN CB C 55.252 9.847 23.828 1.00 . A A . 124 GLN CB 1 1
8 8727 1 1 38 GLN CD C 53.760 9.325 25.798 1.00 . A A . 124 GLN CD 1 1
8 8728 1 1 38 GLN CG C 54.602 8.762 24.671 1.00 . A A . 124 GLN CG 1 1
8 8729 1 1 38 GLN H H 57.607 10.282 24.692 1.00 . A A . 124 GLN H 1 1
8 8730 1 1 38 GLN HA H 56.481 8.316 22.976 1.00 . A A . 124 GLN HA 1 1
8 8731 1 1 38 GLN HB2 H 55.500 10.676 24.474 1.00 . A A . 124 GLN HB2 1 1
8 8732 1 1 38 GLN HB3 H 54.536 10.176 23.090 1.00 . A A . 124 GLN HB3 1 1
8 8733 1 1 38 GLN HE21 H 54.942 8.464 27.145 1.00 . A A . 124 GLN HE21 1 1
8 8734 1 1 38 GLN HE22 H 53.619 9.375 27.781 1.00 . A A . 124 GLN HE22 1 1
8 8735 1 1 38 GLN HG2 H 53.970 8.161 24.035 1.00 . A A . 124 GLN HG2 1 1
8 8736 1 1 38 GLN HG3 H 55.377 8.141 25.095 1.00 . A A . 124 GLN HG3 1 1
8 8737 1 1 38 GLN N N 57.698 9.691 23.916 1.00 . A A . 124 GLN N 1 1
8 8738 1 1 38 GLN NE2 N 54.145 9.024 27.032 1.00 . A A . 124 GLN NE2 1 1
8 8739 1 1 38 GLN O O 56.428 9.399 20.711 1.00 . A A . 124 GLN O 1 1
8 8740 1 1 38 GLN OE1 O 52.773 10.023 25.563 1.00 . A A . 124 GLN OE1 1 1
8 8741 1 1 39 ASP C C 55.693 12.129 19.745 1.00 . A A . 125 ASP C 1 1
8 8742 1 1 39 ASP CA C 57.024 12.097 20.489 1.00 . A A . 125 ASP CA 1 1
8 8743 1 1 39 ASP CB C 58.105 11.483 19.600 1.00 . A A . 125 ASP CB 1 1
8 8744 1 1 39 ASP CG C 58.714 12.494 18.647 1.00 . A A . 125 ASP CG 1 1
8 8745 1 1 39 ASP H H 57.044 11.809 22.587 1.00 . A A . 125 ASP H 1 1
8 8746 1 1 39 ASP HA H 57.307 13.108 20.739 1.00 . A A . 125 ASP HA 1 1
8 8747 1 1 39 ASP HB2 H 58.893 11.086 20.224 1.00 . A A . 125 ASP HB2 1 1
8 8748 1 1 39 ASP HB3 H 57.673 10.682 19.018 1.00 . A A . 125 ASP HB3 1 1
8 8749 1 1 39 ASP N N 56.905 11.345 21.734 1.00 . A A . 125 ASP N 1 1
8 8750 1 1 39 ASP O O 55.419 11.300 18.877 1.00 . A A . 125 ASP O 1 1
8 8751 1 1 39 ASP OD1 O 57.949 13.140 17.901 1.00 . A A . 125 ASP OD1 1 1
8 8752 1 1 39 ASP OD2 O 59.955 12.638 18.647 1.00 . A A . 125 ASP OD2 1 1
8 8753 1 1 40 PRO C C 55.184 13.491 22.524 1.00 . A A . 126 PRO C 1 1
8 8754 1 1 40 PRO CA C 55.158 14.099 21.125 1.00 . A A . 126 PRO CA 1 1
8 8755 1 1 40 PRO CB C 54.017 15.112 21.004 1.00 . A A . 126 PRO CB 1 1
8 8756 1 1 40 PRO CD C 53.510 13.321 19.504 1.00 . A A . 126 PRO CD 1 1
8 8757 1 1 40 PRO CG C 52.887 14.340 20.416 1.00 . A A . 126 PRO CG 1 1
8 8758 1 1 40 PRO HA H 56.100 14.591 20.930 1.00 . A A . 126 PRO HA 1 1
8 8759 1 1 40 PRO HB2 H 53.767 15.496 21.983 1.00 . A A . 126 PRO HB2 1 1
8 8760 1 1 40 PRO HB3 H 54.318 15.924 20.358 1.00 . A A . 126 PRO HB3 1 1
8 8761 1 1 40 PRO HD2 H 52.936 12.406 19.511 1.00 . A A . 126 PRO HD2 1 1
8 8762 1 1 40 PRO HD3 H 53.591 13.710 18.500 1.00 . A A . 126 PRO HD3 1 1
8 8763 1 1 40 PRO HG2 H 52.329 13.850 21.200 1.00 . A A . 126 PRO HG2 1 1
8 8764 1 1 40 PRO HG3 H 52.243 15.002 19.853 1.00 . A A . 126 PRO HG3 1 1
8 8765 1 1 40 PRO N N 54.844 13.107 20.093 1.00 . A A . 126 PRO N 1 1
8 8766 1 1 40 PRO O O 54.569 12.455 22.772 1.00 . A A . 126 PRO O 1 1
8 8767 1 1 41 ALA C C 54.830 14.162 25.649 1.00 . A A . 127 ALA C 1 1
8 8768 1 1 41 ALA CA C 56.002 13.669 24.808 1.00 . A A . 127 ALA CA 1 1
8 8769 1 1 41 ALA CB C 57.320 14.116 25.423 1.00 . A A . 127 ALA CB 1 1
8 8770 1 1 41 ALA H H 56.366 14.965 23.175 1.00 . A A . 127 ALA H 1 1
8 8771 1 1 41 ALA HA H 55.991 12.589 24.789 1.00 . A A . 127 ALA HA 1 1
8 8772 1 1 41 ALA HB1 H 58.102 13.428 25.137 1.00 . A A . 127 ALA HB1 1 1
8 8773 1 1 41 ALA HB2 H 57.565 15.107 25.069 1.00 . A A . 127 ALA HB2 1 1
8 8774 1 1 41 ALA HB3 H 57.229 14.130 26.499 1.00 . A A . 127 ALA HB3 1 1
8 8775 1 1 41 ALA N N 55.900 14.144 23.434 1.00 . A A . 127 ALA N 1 1
8 8776 1 1 41 ALA O O 53.941 14.850 25.148 1.00 . A A . 127 ALA O 1 1
8 8777 1 1 42 GLN C C 54.160 15.466 28.610 1.00 . A A . 128 GLN C 1 1
8 8778 1 1 42 GLN CA C 53.769 14.210 27.839 1.00 . A A . 128 GLN CA 1 1
8 8779 1 1 42 GLN CB C 53.446 13.078 28.815 1.00 . A A . 128 GLN CB 1 1
8 8780 1 1 42 GLN CD C 51.648 11.748 29.993 1.00 . A A . 128 GLN CD 1 1
8 8781 1 1 42 GLN CG C 51.961 12.763 28.910 1.00 . A A . 128 GLN CG 1 1
8 8782 1 1 42 GLN H H 55.570 13.255 27.270 1.00 . A A . 128 GLN H 1 1
8 8783 1 1 42 GLN HA H 52.892 14.425 27.247 1.00 . A A . 128 GLN HA 1 1
8 8784 1 1 42 GLN HB2 H 53.960 12.184 28.496 1.00 . A A . 128 GLN HB2 1 1
8 8785 1 1 42 GLN HB3 H 53.796 13.355 29.798 1.00 . A A . 128 GLN HB3 1 1
8 8786 1 1 42 GLN HE21 H 52.138 13.063 31.402 1.00 . A A . 128 GLN HE21 1 1
8 8787 1 1 42 GLN HE22 H 51.627 11.513 31.966 1.00 . A A . 128 GLN HE22 1 1
8 8788 1 1 42 GLN HG2 H 51.426 13.675 29.130 1.00 . A A . 128 GLN HG2 1 1
8 8789 1 1 42 GLN HG3 H 51.627 12.370 27.962 1.00 . A A . 128 GLN HG3 1 1
8 8790 1 1 42 GLN N N 54.834 13.805 26.929 1.00 . A A . 128 GLN N 1 1
8 8791 1 1 42 GLN NE2 N 51.823 12.148 31.247 1.00 . A A . 128 GLN NE2 1 1
8 8792 1 1 42 GLN O O 55.319 15.880 28.593 1.00 . A A . 128 GLN O 1 1
8 8793 1 1 42 GLN OE1 O 51.253 10.619 29.705 1.00 . A A . 128 GLN OE1 1 1
8 8794 1 1 43 ASP C C 54.023 16.936 31.425 1.00 . A A . 129 ASP C 1 1
8 8795 1 1 43 ASP CA C 53.428 17.277 30.062 1.00 . A A . 129 ASP CA 1 1
8 8796 1 1 43 ASP CB C 52.129 18.063 30.241 1.00 . A A . 129 ASP CB 1 1
8 8797 1 1 43 ASP CG C 52.139 19.377 29.485 1.00 . A A . 129 ASP CG 1 1
8 8798 1 1 43 ASP H H 52.282 15.689 29.258 1.00 . A A . 129 ASP H 1 1
8 8799 1 1 43 ASP HA H 54.135 17.886 29.518 1.00 . A A . 129 ASP HA 1 1
8 8800 1 1 43 ASP HB2 H 51.303 17.468 29.880 1.00 . A A . 129 ASP HB2 1 1
8 8801 1 1 43 ASP HB3 H 51.985 18.273 31.290 1.00 . A A . 129 ASP HB3 1 1
8 8802 1 1 43 ASP N N 53.187 16.068 29.283 1.00 . A A . 129 ASP N 1 1
8 8803 1 1 43 ASP O O 53.658 15.933 32.039 1.00 . A A . 129 ASP O 1 1
8 8804 1 1 43 ASP OD1 O 52.339 19.351 28.251 1.00 . A A . 129 ASP OD1 1 1
8 8805 1 1 43 ASP OD2 O 51.947 20.432 30.125 1.00 . A A . 129 ASP OD2 1 1
8 8806 1 1 44 ALA C C 54.804 18.241 34.304 1.00 . A A . 130 ALA C 1 1
8 8807 1 1 44 ALA CA C 55.584 17.564 33.182 1.00 . A A . 130 ALA CA 1 1
8 8808 1 1 44 ALA CB C 57.016 18.077 33.149 1.00 . A A . 130 ALA CB 1 1
8 8809 1 1 44 ALA H H 55.189 18.557 31.356 1.00 . A A . 130 ALA H 1 1
8 8810 1 1 44 ALA HA H 55.614 16.500 33.370 1.00 . A A . 130 ALA HA 1 1
8 8811 1 1 44 ALA HB1 H 57.058 19.056 33.604 1.00 . A A . 130 ALA HB1 1 1
8 8812 1 1 44 ALA HB2 H 57.655 17.398 33.694 1.00 . A A . 130 ALA HB2 1 1
8 8813 1 1 44 ALA HB3 H 57.351 18.142 32.124 1.00 . A A . 130 ALA HB3 1 1
8 8814 1 1 44 ALA N N 54.941 17.775 31.892 1.00 . A A . 130 ALA N 1 1
8 8815 1 1 44 ALA O O 54.300 19.353 34.139 1.00 . A A . 130 ALA O 1 1
8 8816 1 1 45 VAL C C 54.809 17.966 37.869 1.00 . A A . 131 VAL C 1 1
8 8817 1 1 45 VAL CA C 53.987 18.102 36.592 1.00 . A A . 131 VAL CA 1 1
8 8818 1 1 45 VAL CB C 52.633 17.394 36.788 1.00 . A A . 131 VAL CB 1 1
8 8819 1 1 45 VAL CG1 C 51.722 17.641 35.595 1.00 . A A . 131 VAL CG1 1 1
8 8820 1 1 45 VAL CG2 C 52.841 15.903 37.011 1.00 . A A . 131 VAL CG2 1 1
8 8821 1 1 45 VAL H H 55.128 16.683 35.514 1.00 . A A . 131 VAL H 1 1
8 8822 1 1 45 VAL HA H 53.796 19.150 36.408 1.00 . A A . 131 VAL HA 1 1
8 8823 1 1 45 VAL HB H 52.158 17.804 37.668 1.00 . A A . 131 VAL HB 1 1
8 8824 1 1 45 VAL HG11 H 51.267 18.616 35.687 1.00 . A A . 131 VAL HG11 1 1
8 8825 1 1 45 VAL HG12 H 52.302 17.596 34.685 1.00 . A A . 131 VAL HG12 1 1
8 8826 1 1 45 VAL HG13 H 50.951 16.886 35.569 1.00 . A A . 131 VAL HG13 1 1
8 8827 1 1 45 VAL HG21 H 52.476 15.358 36.153 1.00 . A A . 131 VAL HG21 1 1
8 8828 1 1 45 VAL HG22 H 53.893 15.701 37.146 1.00 . A A . 131 VAL HG22 1 1
8 8829 1 1 45 VAL HG23 H 52.299 15.591 37.892 1.00 . A A . 131 VAL HG23 1 1
8 8830 1 1 45 VAL N N 54.706 17.564 35.443 1.00 . A A . 131 VAL N 1 1
8 8831 1 1 45 VAL O O 54.335 18.274 38.962 1.00 . A A . 131 VAL O 1 1
8 8832 1 1 46 LYS C C 58.381 17.627 38.476 1.00 . A A . 132 LYS C 1 1
8 8833 1 1 46 LYS CA C 56.937 17.325 38.863 1.00 . A A . 132 LYS CA 1 1
8 8834 1 1 46 LYS CB C 56.831 15.896 39.403 1.00 . A A . 132 LYS CB 1 1
8 8835 1 1 46 LYS CD C 54.456 15.211 39.850 1.00 . A A . 132 LYS CD 1 1
8 8836 1 1 46 LYS CE C 53.536 14.627 40.912 1.00 . A A . 132 LYS CE 1 1
8 8837 1 1 46 LYS CG C 55.751 15.723 40.457 1.00 . A A . 132 LYS CG 1 1
8 8838 1 1 46 LYS H H 56.367 17.272 36.825 1.00 . A A . 132 LYS H 1 1
8 8839 1 1 46 LYS HA H 56.630 18.015 39.633 1.00 . A A . 132 LYS HA 1 1
8 8840 1 1 46 LYS HB2 H 56.614 15.230 38.582 1.00 . A A . 132 LYS HB2 1 1
8 8841 1 1 46 LYS HB3 H 57.780 15.619 39.840 1.00 . A A . 132 LYS HB3 1 1
8 8842 1 1 46 LYS HD2 H 53.949 16.031 39.362 1.00 . A A . 132 LYS HD2 1 1
8 8843 1 1 46 LYS HD3 H 54.688 14.445 39.125 1.00 . A A . 132 LYS HD3 1 1
8 8844 1 1 46 LYS HE2 H 53.094 13.721 40.526 1.00 . A A . 132 LYS HE2 1 1
8 8845 1 1 46 LYS HE3 H 54.121 14.397 41.790 1.00 . A A . 132 LYS HE3 1 1
8 8846 1 1 46 LYS HG2 H 56.095 15.016 41.197 1.00 . A A . 132 LYS HG2 1 1
8 8847 1 1 46 LYS HG3 H 55.565 16.678 40.929 1.00 . A A . 132 LYS HG3 1 1
8 8848 1 1 46 LYS HZ1 H 52.825 16.543 41.340 1.00 . A A . 132 LYS HZ1 1 1
8 8849 1 1 46 LYS HZ2 H 52.056 15.316 42.213 1.00 . A A . 132 LYS HZ2 1 1
8 8850 1 1 46 LYS HZ3 H 51.690 15.546 40.577 1.00 . A A . 132 LYS HZ3 1 1
8 8851 1 1 46 LYS N N 56.045 17.501 37.722 1.00 . A A . 132 LYS N 1 1
8 8852 1 1 46 LYS NZ N 52.450 15.574 41.286 1.00 . A A . 132 LYS NZ 1 1
8 8853 1 1 46 LYS O O 58.887 17.118 37.476 1.00 . A A . 132 LYS O 1 1
8 8854 1 1 47 THR C C 61.323 18.458 40.193 1.00 . A A . 133 THR C 1 1
8 8855 1 1 47 THR CA C 60.427 18.830 39.018 1.00 . A A . 133 THR CA 1 1
8 8856 1 1 47 THR CB C 60.562 20.339 38.742 1.00 . A A . 133 THR CB 1 1
8 8857 1 1 47 THR CG2 C 61.763 20.620 37.851 1.00 . A A . 133 THR CG2 1 1
8 8858 1 1 47 THR H H 58.583 18.833 40.058 1.00 . A A . 133 THR H 1 1
8 8859 1 1 47 THR HA H 60.757 18.293 38.141 1.00 . A A . 133 THR HA 1 1
8 8860 1 1 47 THR HB H 60.703 20.850 39.683 1.00 . A A . 133 THR HB 1 1
8 8861 1 1 47 THR HG1 H 58.625 20.708 38.706 1.00 . A A . 133 THR HG1 1 1
8 8862 1 1 47 THR HG21 H 61.468 21.271 37.042 1.00 . A A . 133 THR HG21 1 1
8 8863 1 1 47 THR HG22 H 62.138 19.691 37.448 1.00 . A A . 133 THR HG22 1 1
8 8864 1 1 47 THR HG23 H 62.538 21.099 38.432 1.00 . A A . 133 THR HG23 1 1
8 8865 1 1 47 THR N N 59.041 18.459 39.276 1.00 . A A . 133 THR N 1 1
8 8866 1 1 47 THR O O 61.211 19.070 41.253 1.00 . A A . 133 THR O 1 1
8 8867 1 1 47 THR OG1 O 59.373 20.832 38.116 1.00 . A A . 133 THR OG1 1 1
8 8868 1 1 48 CYS C C 64.387 17.838 40.915 1.00 . A A . 134 CYS C 1 1
8 8869 1 1 48 CYS CA C 63.090 17.034 41.031 1.00 . A A . 134 CYS CA 1 1
8 8870 1 1 48 CYS CB C 63.345 15.527 40.965 1.00 . A A . 134 CYS CB 1 1
8 8871 1 1 48 CYS H H 62.271 16.980 39.116 1.00 . A A . 134 CYS H 1 1
8 8872 1 1 48 CYS HA H 62.593 17.238 41.979 1.00 . A A . 134 CYS HA 1 1
8 8873 1 1 48 CYS HB2 H 62.398 14.987 41.002 1.00 . A A . 134 CYS HB2 1 1
8 8874 1 1 48 CYS HB3 H 63.819 15.272 40.017 1.00 . A A . 134 CYS HB3 1 1
8 8875 1 1 48 CYS N N 62.186 17.473 39.983 1.00 . A A . 134 CYS N 1 1
8 8876 1 1 48 CYS O O 65.195 17.644 40.007 1.00 . A A . 134 CYS O 1 1
8 8877 1 1 48 CYS SG S 64.414 15.010 42.356 1.00 . A A . 134 CYS SG 1 1
8 8878 1 1 49 VAL C C 67.026 18.761 41.971 1.00 . A A . 135 VAL C 1 1
8 8879 1 1 49 VAL CA C 65.755 19.599 41.890 1.00 . A A . 135 VAL CA 1 1
8 8880 1 1 49 VAL CB C 65.720 20.575 43.081 1.00 . A A . 135 VAL CB 1 1
8 8881 1 1 49 VAL CG1 C 64.621 21.610 42.892 1.00 . A A . 135 VAL CG1 1 1
8 8882 1 1 49 VAL CG2 C 65.530 19.815 44.386 1.00 . A A . 135 VAL CG2 1 1
8 8883 1 1 49 VAL H H 63.887 18.860 42.559 1.00 . A A . 135 VAL H 1 1
8 8884 1 1 49 VAL HA H 65.774 20.179 40.978 1.00 . A A . 135 VAL HA 1 1
8 8885 1 1 49 VAL HB H 66.667 21.091 43.125 1.00 . A A . 135 VAL HB 1 1
8 8886 1 1 49 VAL HG11 H 64.465 21.779 41.837 1.00 . A A . 135 VAL HG11 1 1
8 8887 1 1 49 VAL HG12 H 63.706 21.250 43.341 1.00 . A A . 135 VAL HG12 1 1
8 8888 1 1 49 VAL HG13 H 64.915 22.536 43.365 1.00 . A A . 135 VAL HG13 1 1
8 8889 1 1 49 VAL HG21 H 66.423 19.250 44.606 1.00 . A A . 135 VAL HG21 1 1
8 8890 1 1 49 VAL HG22 H 65.341 20.516 45.186 1.00 . A A . 135 VAL HG22 1 1
8 8891 1 1 49 VAL HG23 H 64.691 19.142 44.291 1.00 . A A . 135 VAL HG23 1 1
8 8892 1 1 49 VAL N N 64.568 18.753 41.861 1.00 . A A . 135 VAL N 1 1
8 8893 1 1 49 VAL O O 68.020 19.055 41.305 1.00 . A A . 135 VAL O 1 1
8 8894 1 1 50 THR C C 68.512 16.163 41.642 1.00 . A A . 136 THR C 1 1
8 8895 1 1 50 THR CA C 68.136 16.834 42.958 1.00 . A A . 136 THR CA 1 1
8 8896 1 1 50 THR CB C 67.860 15.747 44.015 1.00 . A A . 136 THR CB 1 1
8 8897 1 1 50 THR CG2 C 68.995 14.735 44.059 1.00 . A A . 136 THR CG2 1 1
8 8898 1 1 50 THR H H 66.166 17.533 43.293 1.00 . A A . 136 THR H 1 1
8 8899 1 1 50 THR HA H 68.968 17.432 43.297 1.00 . A A . 136 THR HA 1 1
8 8900 1 1 50 THR HB H 66.948 15.231 43.750 1.00 . A A . 136 THR HB 1 1
8 8901 1 1 50 THR HG1 H 66.925 15.978 45.736 1.00 . A A . 136 THR HG1 1 1
8 8902 1 1 50 THR HG21 H 69.939 15.255 44.114 1.00 . A A . 136 THR HG21 1 1
8 8903 1 1 50 THR HG22 H 68.969 14.126 43.168 1.00 . A A . 136 THR HG22 1 1
8 8904 1 1 50 THR HG23 H 68.881 14.105 44.929 1.00 . A A . 136 THR HG23 1 1
8 8905 1 1 50 THR N N 66.987 17.715 42.790 1.00 . A A . 136 THR N 1 1
8 8906 1 1 50 THR O O 69.696 15.937 41.399 1.00 . A A . 136 THR O 1 1
8 8907 1 1 50 THR OG1 O 67.699 16.348 45.305 1.00 . A A . 136 THR OG1 1 1
8 8908 1 1 51 CYS C C 68.096 16.305 38.528 1.00 . A A . 137 CYS C 1 1
8 8909 1 1 51 CYS CA C 67.748 15.220 39.550 1.00 . A A . 137 CYS CA 1 1
8 8910 1 1 51 CYS CB C 66.550 14.379 39.104 1.00 . A A . 137 CYS CB 1 1
8 8911 1 1 51 CYS H H 66.548 16.048 41.036 1.00 . A A . 137 CYS H 1 1
8 8912 1 1 51 CYS HA H 68.588 14.540 39.692 1.00 . A A . 137 CYS HA 1 1
8 8913 1 1 51 CYS HB2 H 65.626 14.933 39.268 1.00 . A A . 137 CYS HB2 1 1
8 8914 1 1 51 CYS HB3 H 66.615 14.178 38.035 1.00 . A A . 137 CYS HB3 1 1
8 8915 1 1 51 CYS N N 67.508 15.862 40.831 1.00 . A A . 137 CYS N 1 1
8 8916 1 1 51 CYS O O 68.689 16.048 37.480 1.00 . A A . 137 CYS O 1 1
8 8917 1 1 51 CYS SG S 66.510 12.805 40.036 1.00 . A A . 137 CYS SG 1 1
8 8918 1 1 52 GLU C C 67.216 18.532 36.667 1.00 . A A . 138 GLU C 1 1
8 8919 1 1 52 GLU CA C 67.968 18.674 37.988 1.00 . A A . 138 GLU CA 1 1
8 8920 1 1 52 GLU CB C 69.468 18.812 37.721 1.00 . A A . 138 GLU CB 1 1
8 8921 1 1 52 GLU CD C 71.403 20.355 37.211 1.00 . A A . 138 GLU CD 1 1
8 8922 1 1 52 GLU CG C 69.917 20.246 37.492 1.00 . A A . 138 GLU CG 1 1
8 8923 1 1 52 GLU H H 67.241 17.675 39.707 1.00 . A A . 138 GLU H 1 1
8 8924 1 1 52 GLU HA H 67.618 19.563 38.493 1.00 . A A . 138 GLU HA 1 1
8 8925 1 1 52 GLU HB2 H 70.010 18.418 38.568 1.00 . A A . 138 GLU HB2 1 1
8 8926 1 1 52 GLU HB3 H 69.720 18.235 36.844 1.00 . A A . 138 GLU HB3 1 1
8 8927 1 1 52 GLU HG2 H 69.376 20.648 36.649 1.00 . A A . 138 GLU HG2 1 1
8 8928 1 1 52 GLU HG3 H 69.688 20.827 38.374 1.00 . A A . 138 GLU HG3 1 1
8 8929 1 1 52 GLU N N 67.710 17.534 38.858 1.00 . A A . 138 GLU N 1 1
8 8930 1 1 52 GLU O O 67.663 19.023 35.630 1.00 . A A . 138 GLU O 1 1
8 8931 1 1 52 GLU OE1 O 72.017 19.325 36.861 1.00 . A A . 138 GLU OE1 1 1
8 8932 1 1 52 GLU OE2 O 71.952 21.469 37.341 1.00 . A A . 138 GLU OE2 1 1
8 8933 1 1 53 VAL C C 63.781 17.531 35.881 1.00 . A A . 139 VAL C 1 1
8 8934 1 1 53 VAL CA C 65.258 17.649 35.522 1.00 . A A . 139 VAL CA 1 1
8 8935 1 1 53 VAL CB C 65.692 16.385 34.759 1.00 . A A . 139 VAL CB 1 1
8 8936 1 1 53 VAL CG1 C 64.796 16.155 33.553 1.00 . A A . 139 VAL CG1 1 1
8 8937 1 1 53 VAL CG2 C 67.150 16.492 34.337 1.00 . A A . 139 VAL CG2 1 1
8 8938 1 1 53 VAL H H 65.769 17.490 37.570 1.00 . A A . 139 VAL H 1 1
8 8939 1 1 53 VAL HA H 65.394 18.502 34.873 1.00 . A A . 139 VAL HA 1 1
8 8940 1 1 53 VAL HB H 65.593 15.537 35.420 1.00 . A A . 139 VAL HB 1 1
8 8941 1 1 53 VAL HG11 H 65.173 15.321 32.977 1.00 . A A . 139 VAL HG11 1 1
8 8942 1 1 53 VAL HG12 H 63.792 15.938 33.886 1.00 . A A . 139 VAL HG12 1 1
8 8943 1 1 53 VAL HG13 H 64.786 17.042 32.936 1.00 . A A . 139 VAL HG13 1 1
8 8944 1 1 53 VAL HG21 H 67.426 15.614 33.771 1.00 . A A . 139 VAL HG21 1 1
8 8945 1 1 53 VAL HG22 H 67.284 17.372 33.725 1.00 . A A . 139 VAL HG22 1 1
8 8946 1 1 53 VAL HG23 H 67.775 16.566 35.214 1.00 . A A . 139 VAL HG23 1 1
8 8947 1 1 53 VAL N N 66.073 17.857 36.714 1.00 . A A . 139 VAL N 1 1
8 8948 1 1 53 VAL O O 63.427 16.991 36.928 1.00 . A A . 139 VAL O 1 1
8 8949 1 1 54 SER C C 60.859 16.796 34.520 1.00 . A A . 140 SER C 1 1
8 8950 1 1 54 SER CA C 61.482 17.995 35.228 1.00 . A A . 140 SER CA 1 1
8 8951 1 1 54 SER CB C 60.828 19.288 34.737 1.00 . A A . 140 SER CB 1 1
8 8952 1 1 54 SER H H 63.266 18.460 34.185 1.00 . A A . 140 SER H 1 1
8 8953 1 1 54 SER HA H 61.315 17.899 36.290 1.00 . A A . 140 SER HA 1 1
8 8954 1 1 54 SER HB2 H 59.757 19.216 34.859 1.00 . A A . 140 SER HB2 1 1
8 8955 1 1 54 SER HB3 H 61.201 20.120 35.317 1.00 . A A . 140 SER HB3 1 1
8 8956 1 1 54 SER HG H 61.522 20.383 33.268 1.00 . A A . 140 SER HG 1 1
8 8957 1 1 54 SER N N 62.922 18.040 35.003 1.00 . A A . 140 SER N 1 1
8 8958 1 1 54 SER O O 61.089 16.575 33.331 1.00 . A A . 140 SER O 1 1
8 8959 1 1 54 SER OG O 61.117 19.519 33.369 1.00 . A A . 140 SER OG 1 1
8 8960 1 1 55 TYR C C 57.900 14.947 34.848 1.00 . A A . 141 TYR C 1 1
8 8961 1 1 55 TYR CA C 59.416 14.846 34.705 1.00 . A A . 141 TYR CA 1 1
8 8962 1 1 55 TYR CB C 59.922 13.581 35.401 1.00 . A A . 141 TYR CB 1 1
8 8963 1 1 55 TYR CD1 C 62.205 13.403 34.335 1.00 . A A . 141 TYR CD1 1 1
8 8964 1 1 55 TYR CD2 C 62.080 13.515 36.712 1.00 . A A . 141 TYR CD2 1 1
8 8965 1 1 55 TYR CE1 C 63.582 13.327 34.406 1.00 . A A . 141 TYR CE1 1 1
8 8966 1 1 55 TYR CE2 C 63.456 13.440 36.793 1.00 . A A . 141 TYR CE2 1 1
8 8967 1 1 55 TYR CG C 61.430 13.499 35.484 1.00 . A A . 141 TYR CG 1 1
8 8968 1 1 55 TYR CZ C 64.203 13.346 35.637 1.00 . A A . 141 TYR CZ 1 1
8 8969 1 1 55 TYR H H 59.926 16.252 36.202 1.00 . A A . 141 TYR H 1 1
8 8970 1 1 55 TYR HA H 59.664 14.792 33.656 1.00 . A A . 141 TYR HA 1 1
8 8971 1 1 55 TYR HB2 H 59.533 13.551 36.406 1.00 . A A . 141 TYR HB2 1 1
8 8972 1 1 55 TYR HB3 H 59.571 12.716 34.858 1.00 . A A . 141 TYR HB3 1 1
8 8973 1 1 55 TYR HD1 H 61.715 13.388 33.371 1.00 . A A . 141 TYR HD1 1 1
8 8974 1 1 55 TYR HD2 H 61.491 13.588 37.616 1.00 . A A . 141 TYR HD2 1 1
8 8975 1 1 55 TYR HE1 H 64.167 13.253 33.501 1.00 . A A . 141 TYR HE1 1 1
8 8976 1 1 55 TYR HE2 H 63.942 13.455 37.757 1.00 . A A . 141 TYR HE2 1 1
8 8977 1 1 55 TYR HH H 65.851 12.357 35.603 1.00 . A A . 141 TYR HH 1 1
8 8978 1 1 55 TYR N N 60.071 16.025 35.260 1.00 . A A . 141 TYR N 1 1
8 8979 1 1 55 TYR O O 57.413 15.900 35.456 1.00 . A A . 141 TYR O 1 1
8 8980 1 1 55 TYR OH O 65.575 13.270 35.713 1.00 . A A . 141 TYR OH 1 1
8 8981 1 1 56 CYS C C 55.326 12.969 35.453 1.00 . A A . 142 CYS C 1 1
8 8982 1 1 56 CYS CA C 55.745 13.962 34.367 1.00 . A A . 142 CYS CA 1 1
8 8983 1 1 56 CYS CB C 55.112 13.627 33.014 1.00 . A A . 142 CYS CB 1 1
8 8984 1 1 56 CYS H H 57.599 13.200 33.802 1.00 . A A . 142 CYS H 1 1
8 8985 1 1 56 CYS HA H 55.437 14.974 34.627 1.00 . A A . 142 CYS HA 1 1
8 8986 1 1 56 CYS HB2 H 54.031 13.752 33.068 1.00 . A A . 142 CYS HB2 1 1
8 8987 1 1 56 CYS HB3 H 55.475 14.319 32.253 1.00 . A A . 142 CYS HB3 1 1
8 8988 1 1 56 CYS N N 57.196 13.972 34.293 1.00 . A A . 142 CYS N 1 1
8 8989 1 1 56 CYS O O 56.089 12.630 36.357 1.00 . A A . 142 CYS O 1 1
8 8990 1 1 56 CYS SG S 55.519 11.907 32.540 1.00 . A A . 142 CYS SG 1 1
8 8991 1 1 57 ASP C C 54.009 10.138 35.988 1.00 . A A . 143 ASP C 1 1
8 8992 1 1 57 ASP CA C 53.536 11.554 36.300 1.00 . A A . 143 ASP CA 1 1
8 8993 1 1 57 ASP CB C 52.008 11.609 36.290 1.00 . A A . 143 ASP CB 1 1
8 8994 1 1 57 ASP CG C 51.446 11.819 34.897 1.00 . A A . 143 ASP CG 1 1
8 8995 1 1 57 ASP H H 53.524 12.816 34.600 1.00 . A A . 143 ASP H 1 1
8 8996 1 1 57 ASP HA H 53.890 11.829 37.283 1.00 . A A . 143 ASP HA 1 1
8 8997 1 1 57 ASP HB2 H 51.618 10.680 36.679 1.00 . A A . 143 ASP HB2 1 1
8 8998 1 1 57 ASP HB3 H 51.679 12.423 36.917 1.00 . A A . 143 ASP HB3 1 1
8 8999 1 1 57 ASP N N 54.085 12.508 35.344 1.00 . A A . 143 ASP N 1 1
8 9000 1 1 57 ASP O O 54.738 9.529 36.771 1.00 . A A . 143 ASP O 1 1
8 9001 1 1 57 ASP OD1 O 51.306 12.988 34.484 1.00 . A A . 143 ASP OD1 1 1
8 9002 1 1 57 ASP OD2 O 51.147 10.812 34.220 1.00 . A A . 143 ASP OD2 1 1
8 9003 1 1 58 GLU C C 55.469 8.059 34.580 1.00 . A A . 144 GLU C 1 1
8 9004 1 1 58 GLU CA C 53.967 8.273 34.424 1.00 . A A . 144 GLU CA 1 1
8 9005 1 1 58 GLU CB C 53.554 8.028 32.971 1.00 . A A . 144 GLU CB 1 1
8 9006 1 1 58 GLU CD C 54.208 8.135 30.534 1.00 . A A . 144 GLU CD 1 1
8 9007 1 1 58 GLU CG C 54.668 8.282 31.970 1.00 . A A . 144 GLU CG 1 1
8 9008 1 1 58 GLU H H 53.008 10.153 34.257 1.00 . A A . 144 GLU H 1 1
8 9009 1 1 58 GLU HA H 53.448 7.572 35.059 1.00 . A A . 144 GLU HA 1 1
8 9010 1 1 58 GLU HB2 H 53.234 7.002 32.869 1.00 . A A . 144 GLU HB2 1 1
8 9011 1 1 58 GLU HB3 H 52.727 8.679 32.731 1.00 . A A . 144 GLU HB3 1 1
8 9012 1 1 58 GLU HG2 H 55.040 9.286 32.112 1.00 . A A . 144 GLU HG2 1 1
8 9013 1 1 58 GLU HG3 H 55.466 7.576 32.152 1.00 . A A . 144 GLU HG3 1 1
8 9014 1 1 58 GLU N N 53.588 9.618 34.838 1.00 . A A . 144 GLU N 1 1
8 9015 1 1 58 GLU O O 55.894 6.937 34.854 1.00 . A A . 144 GLU O 1 1
8 9016 1 1 58 GLU OE1 O 53.373 8.953 30.093 1.00 . A A . 144 GLU OE1 1 1
8 9017 1 1 58 GLU OE2 O 54.680 7.203 29.850 1.00 . A A . 144 GLU OE2 1 1
8 9018 1 1 59 CYS C C 58.033 9.009 36.015 1.00 . A A . 145 CYS C 1 1
8 9019 1 1 59 CYS CA C 57.679 9.043 34.527 1.00 . A A . 145 CYS CA 1 1
8 9020 1 1 59 CYS CB C 58.377 10.193 33.800 1.00 . A A . 145 CYS CB 1 1
8 9021 1 1 59 CYS H H 55.881 10.036 34.181 1.00 . A A . 145 CYS H 1 1
8 9022 1 1 59 CYS HA H 57.981 8.117 34.037 1.00 . A A . 145 CYS HA 1 1
8 9023 1 1 59 CYS HB2 H 57.770 11.097 33.865 1.00 . A A . 145 CYS HB2 1 1
8 9024 1 1 59 CYS HB3 H 59.330 10.414 34.282 1.00 . A A . 145 CYS HB3 1 1
8 9025 1 1 59 CYS N N 56.234 9.128 34.404 1.00 . A A . 145 CYS N 1 1
8 9026 1 1 59 CYS O O 58.663 8.077 36.517 1.00 . A A . 145 CYS O 1 1
8 9027 1 1 59 CYS SG S 58.652 9.751 32.046 1.00 . A A . 145 CYS SG 1 1
8 9028 1 1 60 LEU C C 57.450 8.902 38.882 1.00 . A A . 146 LEU C 1 1
8 9029 1 1 60 LEU CA C 57.869 10.172 38.148 1.00 . A A . 146 LEU CA 1 1
8 9030 1 1 60 LEU CB C 57.124 11.377 38.724 1.00 . A A . 146 LEU CB 1 1
8 9031 1 1 60 LEU CD1 C 58.580 12.600 40.357 1.00 . A A . 146 LEU CD1 1 1
8 9032 1 1 60 LEU CD2 C 56.144 12.301 40.838 1.00 . A A . 146 LEU CD2 1 1
8 9033 1 1 60 LEU CG C 57.379 11.681 40.201 1.00 . A A . 146 LEU CG 1 1
8 9034 1 1 60 LEU H H 57.115 10.767 36.262 1.00 . A A . 146 LEU H 1 1
8 9035 1 1 60 LEU HA H 58.931 10.317 38.281 1.00 . A A . 146 LEU HA 1 1
8 9036 1 1 60 LEU HB2 H 57.410 12.247 38.154 1.00 . A A . 146 LEU HB2 1 1
8 9037 1 1 60 LEU HB3 H 56.064 11.201 38.600 1.00 . A A . 146 LEU HB3 1 1
8 9038 1 1 60 LEU HD11 H 58.572 13.040 41.342 1.00 . A A . 146 LEU HD11 1 1
8 9039 1 1 60 LEU HD12 H 58.534 13.383 39.612 1.00 . A A . 146 LEU HD12 1 1
8 9040 1 1 60 LEU HD13 H 59.489 12.031 40.223 1.00 . A A . 146 LEU HD13 1 1
8 9041 1 1 60 LEU HD21 H 55.595 11.540 41.374 1.00 . A A . 146 LEU HD21 1 1
8 9042 1 1 60 LEU HD22 H 55.515 12.724 40.069 1.00 . A A . 146 LEU HD22 1 1
8 9043 1 1 60 LEU HD23 H 56.446 13.078 41.525 1.00 . A A . 146 LEU HD23 1 1
8 9044 1 1 60 LEU HG H 57.596 10.758 40.718 1.00 . A A . 146 LEU HG 1 1
8 9045 1 1 60 LEU N N 57.611 10.055 36.716 1.00 . A A . 146 LEU N 1 1
8 9046 1 1 60 LEU O O 57.982 8.581 39.944 1.00 . A A . 146 LEU O 1 1
8 9047 1 1 61 LYS C C 57.046 5.835 38.786 1.00 . A A . 147 LYS C 1 1
8 9048 1 1 61 LYS CA C 56.005 6.943 38.902 1.00 . A A . 147 LYS CA 1 1
8 9049 1 1 61 LYS CB C 54.702 6.507 38.228 1.00 . A A . 147 LYS CB 1 1
8 9050 1 1 61 LYS CD C 52.274 5.940 38.529 1.00 . A A . 147 LYS CD 1 1
8 9051 1 1 61 LYS CE C 50.987 6.713 38.775 1.00 . A A . 147 LYS CE 1 1
8 9052 1 1 61 LYS CG C 53.477 6.662 39.112 1.00 . A A . 147 LYS CG 1 1
8 9053 1 1 61 LYS H H 56.108 8.488 37.459 1.00 . A A . 147 LYS H 1 1
8 9054 1 1 61 LYS HA H 55.813 7.132 39.948 1.00 . A A . 147 LYS HA 1 1
8 9055 1 1 61 LYS HB2 H 54.556 7.102 37.338 1.00 . A A . 147 LYS HB2 1 1
8 9056 1 1 61 LYS HB3 H 54.788 5.468 37.945 1.00 . A A . 147 LYS HB3 1 1
8 9057 1 1 61 LYS HD2 H 52.414 5.825 37.465 1.00 . A A . 147 LYS HD2 1 1
8 9058 1 1 61 LYS HD3 H 52.192 4.967 38.990 1.00 . A A . 147 LYS HD3 1 1
8 9059 1 1 61 LYS HE2 H 50.262 6.048 39.218 1.00 . A A . 147 LYS HE2 1 1
8 9060 1 1 61 LYS HE3 H 51.196 7.524 39.457 1.00 . A A . 147 LYS HE3 1 1
8 9061 1 1 61 LYS HG2 H 53.694 6.250 40.087 1.00 . A A . 147 LYS HG2 1 1
8 9062 1 1 61 LYS HG3 H 53.244 7.714 39.207 1.00 . A A . 147 LYS HG3 1 1
8 9063 1 1 61 LYS HZ1 H 49.492 6.856 37.324 1.00 . A A . 147 LYS HZ1 1 1
8 9064 1 1 61 LYS HZ2 H 51.057 7.056 36.716 1.00 . A A . 147 LYS HZ2 1 1
8 9065 1 1 61 LYS HZ3 H 50.326 8.304 37.593 1.00 . A A . 147 LYS HZ3 1 1
8 9066 1 1 61 LYS N N 56.494 8.180 38.306 1.00 . A A . 147 LYS N 1 1
8 9067 1 1 61 LYS NZ N 50.427 7.272 37.513 1.00 . A A . 147 LYS NZ 1 1
8 9068 1 1 61 LYS O O 57.371 5.170 39.769 1.00 . A A . 147 LYS O 1 1
8 9069 1 1 62 ALA C C 59.919 5.017 37.927 1.00 . A A . 148 ALA C 1 1
8 9070 1 1 62 ALA CA C 58.572 4.617 37.335 1.00 . A A . 148 ALA CA 1 1
8 9071 1 1 62 ALA CB C 58.707 4.353 35.842 1.00 . A A . 148 ALA CB 1 1
8 9072 1 1 62 ALA H H 57.266 6.204 36.834 1.00 . A A . 148 ALA H 1 1
8 9073 1 1 62 ALA HA H 58.240 3.703 37.807 1.00 . A A . 148 ALA HA 1 1
8 9074 1 1 62 ALA HB1 H 59.286 3.454 35.687 1.00 . A A . 148 ALA HB1 1 1
8 9075 1 1 62 ALA HB2 H 57.727 4.231 35.409 1.00 . A A . 148 ALA HB2 1 1
8 9076 1 1 62 ALA HB3 H 59.207 5.189 35.374 1.00 . A A . 148 ALA HB3 1 1
8 9077 1 1 62 ALA N N 57.566 5.642 37.578 1.00 . A A . 148 ALA N 1 1
8 9078 1 1 62 ALA O O 60.549 4.242 38.647 1.00 . A A . 148 ALA O 1 1
8 9079 1 1 63 THR C C 61.582 6.952 39.628 1.00 . A A . 149 THR C 1 1
8 9080 1 1 63 THR CA C 61.630 6.738 38.119 1.00 . A A . 149 THR CA 1 1
8 9081 1 1 63 THR CB C 62.018 8.063 37.437 1.00 . A A . 149 THR CB 1 1
8 9082 1 1 63 THR CG2 C 63.410 8.504 37.861 1.00 . A A . 149 THR CG2 1 1
8 9083 1 1 63 THR H H 59.810 6.806 37.041 1.00 . A A . 149 THR H 1 1
8 9084 1 1 63 THR HA H 62.391 6.005 37.893 1.00 . A A . 149 THR HA 1 1
8 9085 1 1 63 THR HB H 61.309 8.824 37.734 1.00 . A A . 149 THR HB 1 1
8 9086 1 1 63 THR HG1 H 61.091 8.122 35.697 1.00 . A A . 149 THR HG1 1 1
8 9087 1 1 63 THR HG21 H 63.409 9.566 38.056 1.00 . A A . 149 THR HG21 1 1
8 9088 1 1 63 THR HG22 H 64.114 8.283 37.072 1.00 . A A . 149 THR HG22 1 1
8 9089 1 1 63 THR HG23 H 63.698 7.974 38.757 1.00 . A A . 149 THR HG23 1 1
8 9090 1 1 63 THR N N 60.357 6.234 37.619 1.00 . A A . 149 THR N 1 1
8 9091 1 1 63 THR O O 62.470 6.507 40.357 1.00 . A A . 149 THR O 1 1
8 9092 1 1 63 THR OG1 O 61.973 7.912 36.013 1.00 . A A . 149 THR OG1 1 1
8 9093 1 1 64 HIS C C 59.165 7.164 42.074 1.00 . A A . 150 HIS C 1 1
8 9094 1 1 64 HIS CA C 60.375 7.905 41.516 1.00 . A A . 150 HIS CA 1 1
8 9095 1 1 64 HIS CB C 60.224 9.408 41.755 1.00 . A A . 150 HIS CB 1 1
8 9096 1 1 64 HIS CD2 C 61.729 11.511 41.554 1.00 . A A . 150 HIS CD2 1 1
8 9097 1 1 64 HIS CE1 C 63.442 10.583 40.548 1.00 . A A . 150 HIS CE1 1 1
8 9098 1 1 64 HIS CG C 61.439 10.199 41.381 1.00 . A A . 150 HIS CG 1 1
8 9099 1 1 64 HIS H H 59.865 7.962 39.461 1.00 . A A . 150 HIS H 1 1
8 9100 1 1 64 HIS HA H 61.261 7.556 42.023 1.00 . A A . 150 HIS HA 1 1
8 9101 1 1 64 HIS HB2 H 59.394 9.777 41.170 1.00 . A A . 150 HIS HB2 1 1
8 9102 1 1 64 HIS HB3 H 60.023 9.580 42.803 1.00 . A A . 150 HIS HB3 1 1
8 9103 1 1 64 HIS HD2 H 61.094 12.252 42.019 1.00 . A A . 150 HIS HD2 1 1
8 9104 1 1 64 HIS HE1 H 64.401 10.442 40.073 1.00 . A A . 150 HIS HE1 1 1
8 9105 1 1 64 HIS N N 60.539 7.634 40.092 1.00 . A A . 150 HIS N 1 1
8 9106 1 1 64 HIS ND1 N 62.531 9.647 40.748 1.00 . A A . 150 HIS ND1 1 1
8 9107 1 1 64 HIS NE2 N 62.979 11.723 41.027 1.00 . A A . 150 HIS NE2 1 1
8 9108 1 1 64 HIS O O 58.126 7.756 42.370 1.00 . A A . 150 HIS O 1 1
8 9109 1 1 65 PRO C C 57.968 5.225 44.228 1.00 . A A . 151 PRO C 1 1
8 9110 1 1 65 PRO CA C 58.225 4.988 42.744 1.00 . A A . 151 PRO CA 1 1
8 9111 1 1 65 PRO CB C 58.751 3.569 42.513 1.00 . A A . 151 PRO CB 1 1
8 9112 1 1 65 PRO CD C 60.507 5.066 41.888 1.00 . A A . 151 PRO CD 1 1
8 9113 1 1 65 PRO CG C 60.234 3.714 42.488 1.00 . A A . 151 PRO CG 1 1
8 9114 1 1 65 PRO HA H 57.305 5.125 42.194 1.00 . A A . 151 PRO HA 1 1
8 9115 1 1 65 PRO HB2 H 58.430 2.926 43.320 1.00 . A A . 151 PRO HB2 1 1
8 9116 1 1 65 PRO HB3 H 58.376 3.190 41.574 1.00 . A A . 151 PRO HB3 1 1
8 9117 1 1 65 PRO HD2 H 61.383 5.508 42.339 1.00 . A A . 151 PRO HD2 1 1
8 9118 1 1 65 PRO HD3 H 60.631 4.986 40.819 1.00 . A A . 151 PRO HD3 1 1
8 9119 1 1 65 PRO HG2 H 60.625 3.665 43.493 1.00 . A A . 151 PRO HG2 1 1
8 9120 1 1 65 PRO HG3 H 60.668 2.938 41.876 1.00 . A A . 151 PRO HG3 1 1
8 9121 1 1 65 PRO N N 59.298 5.838 42.221 1.00 . A A . 151 PRO N 1 1
8 9122 1 1 65 PRO O O 58.580 4.586 45.083 1.00 . A A . 151 PRO O 1 1
8 9123 1 1 66 ASN C C 55.243 6.209 46.183 1.00 . A A . 152 ASN C 1 1
8 9124 1 1 66 ASN CA C 56.721 6.469 45.908 1.00 . A A . 152 ASN CA 1 1
8 9125 1 1 66 ASN CB C 57.058 7.930 46.211 1.00 . A A . 152 ASN CB 1 1
8 9126 1 1 66 ASN CG C 56.177 8.897 45.443 1.00 . A A . 152 ASN CG 1 1
8 9127 1 1 66 ASN H H 56.604 6.623 43.801 1.00 . A A . 152 ASN H 1 1
8 9128 1 1 66 ASN HA H 57.312 5.833 46.550 1.00 . A A . 152 ASN HA 1 1
8 9129 1 1 66 ASN HB2 H 56.925 8.113 47.267 1.00 . A A . 152 ASN HB2 1 1
8 9130 1 1 66 ASN HB3 H 58.087 8.120 45.943 1.00 . A A . 152 ASN HB3 1 1
8 9131 1 1 66 ASN HD21 H 57.448 8.880 43.913 1.00 . A A . 152 ASN HD21 1 1
8 9132 1 1 66 ASN HD22 H 56.051 9.879 43.720 1.00 . A A . 152 ASN HD22 1 1
8 9133 1 1 66 ASN N N 57.059 6.147 44.527 1.00 . A A . 152 ASN N 1 1
8 9134 1 1 66 ASN ND2 N 56.601 9.254 44.237 1.00 . A A . 152 ASN ND2 1 1
8 9135 1 1 66 ASN O O 54.415 6.247 45.271 1.00 . A A . 152 ASN O 1 1
8 9136 1 1 66 ASN OD1 O 55.127 9.317 45.930 1.00 . A A . 152 ASN OD1 1 1
8 9137 1 1 67 LYS C C 52.883 6.941 48.399 1.00 . A A . 153 LYS C 1 1
8 9138 1 1 67 LYS CA C 53.539 5.683 47.840 1.00 . A A . 153 LYS CA 1 1
8 9139 1 1 67 LYS CB C 53.493 4.564 48.883 1.00 . A A . 153 LYS CB 1 1
8 9140 1 1 67 LYS CD C 53.831 2.123 49.372 1.00 . A A . 153 LYS CD 1 1
8 9141 1 1 67 LYS CE C 55.265 1.618 49.411 1.00 . A A . 153 LYS CE 1 1
8 9142 1 1 67 LYS CG C 53.640 3.173 48.290 1.00 . A A . 153 LYS CG 1 1
8 9143 1 1 67 LYS H H 55.622 5.931 48.126 1.00 . A A . 153 LYS H 1 1
8 9144 1 1 67 LYS HA H 52.996 5.368 46.962 1.00 . A A . 153 LYS HA 1 1
8 9145 1 1 67 LYS HB2 H 54.292 4.715 49.593 1.00 . A A . 153 LYS HB2 1 1
8 9146 1 1 67 LYS HB3 H 52.547 4.612 49.403 1.00 . A A . 153 LYS HB3 1 1
8 9147 1 1 67 LYS HD2 H 53.588 2.557 50.330 1.00 . A A . 153 LYS HD2 1 1
8 9148 1 1 67 LYS HD3 H 53.171 1.290 49.174 1.00 . A A . 153 LYS HD3 1 1
8 9149 1 1 67 LYS HE2 H 55.685 1.688 48.419 1.00 . A A . 153 LYS HE2 1 1
8 9150 1 1 67 LYS HE3 H 55.833 2.241 50.087 1.00 . A A . 153 LYS HE3 1 1
8 9151 1 1 67 LYS HG2 H 52.749 2.935 47.727 1.00 . A A . 153 LYS HG2 1 1
8 9152 1 1 67 LYS HG3 H 54.497 3.160 47.633 1.00 . A A . 153 LYS HG3 1 1
8 9153 1 1 67 LYS HZ1 H 55.438 0.171 50.907 1.00 . A A . 153 LYS HZ1 1 1
8 9154 1 1 67 LYS HZ2 H 56.168 -0.265 49.445 1.00 . A A . 153 LYS HZ2 1 1
8 9155 1 1 67 LYS HZ3 H 54.483 -0.310 49.595 1.00 . A A . 153 LYS HZ3 1 1
8 9156 1 1 67 LYS N N 54.918 5.947 47.444 1.00 . A A . 153 LYS N 1 1
8 9157 1 1 67 LYS NZ N 55.344 0.204 49.871 1.00 . A A . 153 LYS NZ 1 1
8 9158 1 1 67 LYS O O 51.865 6.869 49.087 1.00 . A A . 153 LYS O 1 1
8 9159 1 1 68 LYS C C 52.971 9.439 50.093 1.00 . A A . 154 LYS C 1 1
8 9160 1 1 68 LYS CA C 52.945 9.368 48.569 1.00 . A A . 154 LYS CA 1 1
8 9161 1 1 68 LYS CB C 51.515 9.569 48.063 1.00 . A A . 154 LYS CB 1 1
8 9162 1 1 68 LYS CD C 50.119 11.271 46.853 1.00 . A A . 154 LYS CD 1 1
8 9163 1 1 68 LYS CE C 50.190 12.464 45.911 1.00 . A A . 154 LYS CE 1 1
8 9164 1 1 68 LYS CG C 51.421 10.488 46.857 1.00 . A A . 154 LYS CG 1 1
8 9165 1 1 68 LYS H H 54.284 8.085 47.548 1.00 . A A . 154 LYS H 1 1
8 9166 1 1 68 LYS HA H 53.573 10.153 48.174 1.00 . A A . 154 LYS HA 1 1
8 9167 1 1 68 LYS HB2 H 51.105 8.608 47.791 1.00 . A A . 154 LYS HB2 1 1
8 9168 1 1 68 LYS HB3 H 50.920 9.994 48.859 1.00 . A A . 154 LYS HB3 1 1
8 9169 1 1 68 LYS HD2 H 49.318 10.622 46.533 1.00 . A A . 154 LYS HD2 1 1
8 9170 1 1 68 LYS HD3 H 49.920 11.625 47.855 1.00 . A A . 154 LYS HD3 1 1
8 9171 1 1 68 LYS HE2 H 50.144 13.370 46.496 1.00 . A A . 154 LYS HE2 1 1
8 9172 1 1 68 LYS HE3 H 51.125 12.428 45.375 1.00 . A A . 154 LYS HE3 1 1
8 9173 1 1 68 LYS HG2 H 52.247 11.183 46.879 1.00 . A A . 154 LYS HG2 1 1
8 9174 1 1 68 LYS HG3 H 51.474 9.891 45.956 1.00 . A A . 154 LYS HG3 1 1
8 9175 1 1 68 LYS HZ1 H 48.688 13.425 44.823 1.00 . A A . 154 LYS HZ1 1 1
8 9176 1 1 68 LYS HZ2 H 48.306 11.836 45.261 1.00 . A A . 154 LYS HZ2 1 1
8 9177 1 1 68 LYS HZ3 H 49.403 12.128 44.006 1.00 . A A . 154 LYS HZ3 1 1
8 9178 1 1 68 LYS N N 53.473 8.093 48.100 1.00 . A A . 154 LYS N 1 1
8 9179 1 1 68 LYS NZ N 49.069 12.463 44.931 1.00 . A A . 154 LYS NZ 1 1
8 9180 1 1 68 LYS O O 53.063 8.425 50.785 1.00 . A A . 154 LYS O 1 1
8 9181 1 1 69 PRO C C 54.066 12.192 49.066 1.00 . A A . 155 PRO C 1 1
8 9182 1 1 69 PRO CA C 52.777 11.879 49.818 1.00 . A A . 155 PRO CA 1 1
8 9183 1 1 69 PRO CB C 52.482 12.972 50.849 1.00 . A A . 155 PRO CB 1 1
8 9184 1 1 69 PRO CD C 52.891 10.960 52.073 1.00 . A A . 155 PRO CD 1 1
8 9185 1 1 69 PRO CG C 53.055 12.453 52.124 1.00 . A A . 155 PRO CG 1 1
8 9186 1 1 69 PRO HA H 51.959 11.816 49.116 1.00 . A A . 155 PRO HA 1 1
8 9187 1 1 69 PRO HB2 H 52.958 13.894 50.548 1.00 . A A . 155 PRO HB2 1 1
8 9188 1 1 69 PRO HB3 H 51.416 13.120 50.928 1.00 . A A . 155 PRO HB3 1 1
8 9189 1 1 69 PRO HD2 H 53.721 10.472 52.564 1.00 . A A . 155 PRO HD2 1 1
8 9190 1 1 69 PRO HD3 H 51.956 10.667 52.529 1.00 . A A . 155 PRO HD3 1 1
8 9191 1 1 69 PRO HG2 H 54.100 12.715 52.189 1.00 . A A . 155 PRO HG2 1 1
8 9192 1 1 69 PRO HG3 H 52.511 12.862 52.963 1.00 . A A . 155 PRO HG3 1 1
8 9193 1 1 69 PRO N N 52.886 10.665 50.631 1.00 . A A . 155 PRO N 1 1
8 9194 1 1 69 PRO O O 54.040 12.518 47.879 1.00 . A A . 155 PRO O 1 1
8 9195 1 1 70 PHE C C 57.607 11.669 49.938 1.00 . A A . 156 PHE C 1 1
8 9196 1 1 70 PHE CA C 56.492 12.362 49.162 1.00 . A A . 156 PHE CA 1 1
8 9197 1 1 70 PHE CB C 56.750 13.870 49.113 1.00 . A A . 156 PHE CB 1 1
8 9198 1 1 70 PHE CD1 C 56.386 14.143 46.646 1.00 . A A . 156 PHE CD1 1 1
8 9199 1 1 70 PHE CD2 C 55.219 15.599 48.131 1.00 . A A . 156 PHE CD2 1 1
8 9200 1 1 70 PHE CE1 C 55.794 14.768 45.564 1.00 . A A . 156 PHE CE1 1 1
8 9201 1 1 70 PHE CE2 C 54.625 16.228 47.053 1.00 . A A . 156 PHE CE2 1 1
8 9202 1 1 70 PHE CG C 56.106 14.551 47.940 1.00 . A A . 156 PHE CG 1 1
8 9203 1 1 70 PHE CZ C 54.913 15.811 45.768 1.00 . A A . 156 PHE CZ 1 1
8 9204 1 1 70 PHE H H 55.148 11.827 50.707 1.00 . A A . 156 PHE H 1 1
8 9205 1 1 70 PHE HA H 56.477 11.976 48.154 1.00 . A A . 156 PHE HA 1 1
8 9206 1 1 70 PHE HB2 H 56.362 14.324 50.013 1.00 . A A . 156 PHE HB2 1 1
8 9207 1 1 70 PHE HB3 H 57.814 14.044 49.056 1.00 . A A . 156 PHE HB3 1 1
8 9208 1 1 70 PHE HD1 H 57.075 13.328 46.484 1.00 . A A . 156 PHE HD1 1 1
8 9209 1 1 70 PHE HD2 H 54.993 15.926 49.137 1.00 . A A . 156 PHE HD2 1 1
8 9210 1 1 70 PHE HE1 H 56.020 14.441 44.560 1.00 . A A . 156 PHE HE1 1 1
8 9211 1 1 70 PHE HE2 H 53.936 17.043 47.216 1.00 . A A . 156 PHE HE2 1 1
8 9212 1 1 70 PHE HZ H 54.450 16.302 44.925 1.00 . A A . 156 PHE HZ 1 1
8 9213 1 1 70 PHE N N 55.192 12.091 49.764 1.00 . A A . 156 PHE N 1 1
8 9214 1 1 70 PHE O O 58.583 12.301 50.347 1.00 . A A . 156 PHE O 1 1
8 9215 1 1 71 THR C C 59.443 8.931 49.917 1.00 . A A . 157 THR C 1 1
8 9216 1 1 71 THR CA C 58.448 9.584 50.870 1.00 . A A . 157 THR CA 1 1
8 9217 1 1 71 THR CB C 57.784 8.492 51.729 1.00 . A A . 157 THR CB 1 1
8 9218 1 1 71 THR CG2 C 57.068 7.475 50.853 1.00 . A A . 157 THR CG2 1 1
8 9219 1 1 71 THR H H 56.658 9.916 49.791 1.00 . A A . 157 THR H 1 1
8 9220 1 1 71 THR HA H 58.983 10.255 51.527 1.00 . A A . 157 THR HA 1 1
8 9221 1 1 71 THR HB H 57.059 8.959 52.379 1.00 . A A . 157 THR HB 1 1
8 9222 1 1 71 THR HG1 H 58.538 7.911 53.456 1.00 . A A . 157 THR HG1 1 1
8 9223 1 1 71 THR HG21 H 56.632 7.978 50.001 1.00 . A A . 157 THR HG21 1 1
8 9224 1 1 71 THR HG22 H 56.288 6.994 51.424 1.00 . A A . 157 THR HG22 1 1
8 9225 1 1 71 THR HG23 H 57.774 6.734 50.510 1.00 . A A . 157 THR HG23 1 1
8 9226 1 1 71 THR N N 57.457 10.364 50.141 1.00 . A A . 157 THR N 1 1
8 9227 1 1 71 THR O O 59.868 7.795 50.131 1.00 . A A . 157 THR O 1 1
8 9228 1 1 71 THR OG1 O 58.770 7.828 52.528 1.00 . A A . 157 THR OG1 1 1
8 9229 1 1 72 GLY C C 61.892 10.087 47.613 1.00 . A A . 158 GLY C 1 1
8 9230 1 1 72 GLY CA C 60.753 9.128 47.894 1.00 . A A . 158 GLY CA 1 1
8 9231 1 1 72 GLY H H 59.438 10.554 48.745 1.00 . A A . 158 GLY H 1 1
8 9232 1 1 72 GLY HA2 H 61.161 8.202 48.270 1.00 . A A . 158 GLY HA2 1 1
8 9233 1 1 72 GLY HA3 H 60.229 8.930 46.971 1.00 . A A . 158 GLY HA3 1 1
8 9234 1 1 72 GLY N N 59.810 9.655 48.864 1.00 . A A . 158 GLY N 1 1
8 9235 1 1 72 GLY O O 62.918 10.061 48.293 1.00 . A A . 158 GLY O 1 1
8 9236 1 1 73 HIS C C 62.324 13.317 46.654 1.00 . A A . 159 HIS C 1 1
8 9237 1 1 73 HIS CA C 62.736 11.908 46.235 1.00 . A A . 159 HIS CA 1 1
8 9238 1 1 73 HIS CB C 62.987 11.867 44.727 1.00 . A A . 159 HIS CB 1 1
8 9239 1 1 73 HIS CD2 C 65.540 12.194 45.053 1.00 . A A . 159 HIS CD2 1 1
8 9240 1 1 73 HIS CE1 C 66.213 11.398 43.124 1.00 . A A . 159 HIS CE1 1 1
8 9241 1 1 73 HIS CG C 64.439 11.812 44.363 1.00 . A A . 159 HIS CG 1 1
8 9242 1 1 73 HIS H H 60.874 10.910 46.101 1.00 . A A . 159 HIS H 1 1
8 9243 1 1 73 HIS HA H 63.647 11.645 46.751 1.00 . A A . 159 HIS HA 1 1
8 9244 1 1 73 HIS HB2 H 62.509 10.990 44.314 1.00 . A A . 159 HIS HB2 1 1
8 9245 1 1 73 HIS HB3 H 62.563 12.750 44.273 1.00 . A A . 159 HIS HB3 1 1
8 9246 1 1 73 HIS HD2 H 65.558 12.628 46.043 1.00 . A A . 159 HIS HD2 1 1
8 9247 1 1 73 HIS HE1 H 66.844 11.085 42.306 1.00 . A A . 159 HIS HE1 1 1
8 9248 1 1 73 HIS N N 61.713 10.937 46.605 1.00 . A A . 159 HIS N 1 1
8 9249 1 1 73 HIS ND1 N 64.895 11.319 43.160 1.00 . A A . 159 HIS ND1 1 1
8 9250 1 1 73 HIS NE2 N 66.629 11.927 44.262 1.00 . A A . 159 HIS NE2 1 1
8 9251 1 1 73 HIS O O 61.332 13.499 47.360 1.00 . A A . 159 HIS O 1 1
8 9252 1 1 74 ARG C C 62.166 16.420 45.367 1.00 . A A . 160 ARG C 1 1
8 9253 1 1 74 ARG CA C 62.810 15.699 46.547 1.00 . A A . 160 ARG CA 1 1
8 9254 1 1 74 ARG CB C 64.095 16.420 46.959 1.00 . A A . 160 ARG CB 1 1
8 9255 1 1 74 ARG CD C 65.245 17.963 48.576 1.00 . A A . 160 ARG CD 1 1
8 9256 1 1 74 ARG CG C 63.966 17.204 48.254 1.00 . A A . 160 ARG CG 1 1
8 9257 1 1 74 ARG CZ C 66.295 16.623 50.350 1.00 . A A . 160 ARG CZ 1 1
8 9258 1 1 74 ARG H H 63.871 14.099 45.658 1.00 . A A . 160 ARG H 1 1
8 9259 1 1 74 ARG HA H 62.122 15.708 47.379 1.00 . A A . 160 ARG HA 1 1
8 9260 1 1 74 ARG HB2 H 64.880 15.688 47.083 1.00 . A A . 160 ARG HB2 1 1
8 9261 1 1 74 ARG HB3 H 64.375 17.106 46.174 1.00 . A A . 160 ARG HB3 1 1
8 9262 1 1 74 ARG HD2 H 66.021 17.636 47.900 1.00 . A A . 160 ARG HD2 1 1
8 9263 1 1 74 ARG HD3 H 65.065 19.017 48.436 1.00 . A A . 160 ARG HD3 1 1
8 9264 1 1 74 ARG HE H 65.518 18.442 50.604 1.00 . A A . 160 ARG HE 1 1
8 9265 1 1 74 ARG HG2 H 63.157 17.912 48.156 1.00 . A A . 160 ARG HG2 1 1
8 9266 1 1 74 ARG HG3 H 63.752 16.517 49.060 1.00 . A A . 160 ARG HG3 1 1
8 9267 1 1 74 ARG HH11 H 66.258 15.745 48.530 1.00 . A A . 160 ARG HH11 1 1
8 9268 1 1 74 ARG HH12 H 66.996 14.812 49.790 1.00 . A A . 160 ARG HH12 1 1
8 9269 1 1 74 ARG HH21 H 66.488 17.223 52.270 1.00 . A A . 160 ARG HH21 1 1
8 9270 1 1 74 ARG HH22 H 67.125 15.653 51.917 1.00 . A A . 160 ARG HH22 1 1
8 9271 1 1 74 ARG N N 63.094 14.308 46.216 1.00 . A A . 160 ARG N 1 1
8 9272 1 1 74 ARG NE N 65.685 17.733 49.949 1.00 . A A . 160 ARG NE 1 1
8 9273 1 1 74 ARG NH1 N 66.535 15.647 49.486 1.00 . A A . 160 ARG NH1 1 1
8 9274 1 1 74 ARG NH2 N 66.667 16.489 51.617 1.00 . A A . 160 ARG NH2 1 1
8 9275 1 1 74 ARG O O 62.128 15.896 44.253 1.00 . A A . 160 ARG O 1 1
8 9276 1 1 75 LEU C C 61.288 19.902 44.777 1.00 . A A . 161 LEU C 1 1
8 9277 1 1 75 LEU CA C 61.016 18.414 44.576 1.00 . A A . 161 LEU CA 1 1
8 9278 1 1 75 LEU CB C 59.509 18.156 44.570 1.00 . A A . 161 LEU CB 1 1
8 9279 1 1 75 LEU CD1 C 58.902 16.155 43.186 1.00 . A A . 161 LEU CD1 1 1
8 9280 1 1 75 LEU CD2 C 57.513 18.231 43.055 1.00 . A A . 161 LEU CD2 1 1
8 9281 1 1 75 LEU CG C 58.916 17.675 43.244 1.00 . A A . 161 LEU CG 1 1
8 9282 1 1 75 LEU H H 61.721 17.986 46.525 1.00 . A A . 161 LEU H 1 1
8 9283 1 1 75 LEU HA H 61.430 18.111 43.626 1.00 . A A . 161 LEU HA 1 1
8 9284 1 1 75 LEU HB2 H 59.299 17.406 45.317 1.00 . A A . 161 LEU HB2 1 1
8 9285 1 1 75 LEU HB3 H 59.014 19.078 44.838 1.00 . A A . 161 LEU HB3 1 1
8 9286 1 1 75 LEU HD11 H 57.903 15.796 43.383 1.00 . A A . 161 LEU HD11 1 1
8 9287 1 1 75 LEU HD12 H 59.579 15.760 43.929 1.00 . A A . 161 LEU HD12 1 1
8 9288 1 1 75 LEU HD13 H 59.215 15.830 42.205 1.00 . A A . 161 LEU HD13 1 1
8 9289 1 1 75 LEU HD21 H 57.572 19.282 42.813 1.00 . A A . 161 LEU HD21 1 1
8 9290 1 1 75 LEU HD22 H 56.948 18.102 43.967 1.00 . A A . 161 LEU HD22 1 1
8 9291 1 1 75 LEU HD23 H 57.022 17.703 42.251 1.00 . A A . 161 LEU HD23 1 1
8 9292 1 1 75 LEU HG H 59.532 18.034 42.431 1.00 . A A . 161 LEU HG 1 1
8 9293 1 1 75 LEU N N 61.660 17.621 45.618 1.00 . A A . 161 LEU N 1 1
8 9294 1 1 75 LEU O O 62.107 20.286 45.613 1.00 . A A . 161 LEU O 1 1
8 9295 1 1 76 ILE C C 60.612 22.653 45.547 1.00 . A A . 162 ILE C 1 1
8 9296 1 1 76 ILE CA C 60.758 22.178 44.106 1.00 . A A . 162 ILE CA 1 1
8 9297 1 1 76 ILE CB C 59.734 22.921 43.226 1.00 . A A . 162 ILE CB 1 1
8 9298 1 1 76 ILE CD1 C 61.231 22.920 41.168 1.00 . A A . 162 ILE CD1 1 1
8 9299 1 1 76 ILE CG1 C 59.899 22.516 41.760 1.00 . A A . 162 ILE CG1 1 1
8 9300 1 1 76 ILE CG2 C 59.891 24.426 43.386 1.00 . A A . 162 ILE CG2 1 1
8 9301 1 1 76 ILE H H 59.956 20.367 43.362 1.00 . A A . 162 ILE H 1 1
8 9302 1 1 76 ILE HA H 61.750 22.425 43.755 1.00 . A A . 162 ILE HA 1 1
8 9303 1 1 76 ILE HB H 58.744 22.650 43.558 1.00 . A A . 162 ILE HB 1 1
8 9304 1 1 76 ILE HD11 H 61.780 22.036 40.878 1.00 . A A . 162 ILE HD11 1 1
8 9305 1 1 76 ILE HD12 H 61.067 23.543 40.302 1.00 . A A . 162 ILE HD12 1 1
8 9306 1 1 76 ILE HD13 H 61.801 23.470 41.904 1.00 . A A . 162 ILE HD13 1 1
8 9307 1 1 76 ILE HG12 H 59.811 21.444 41.677 1.00 . A A . 162 ILE HG12 1 1
8 9308 1 1 76 ILE HG13 H 59.120 22.983 41.176 1.00 . A A . 162 ILE HG13 1 1
8 9309 1 1 76 ILE HG21 H 60.942 24.678 43.408 1.00 . A A . 162 ILE HG21 1 1
8 9310 1 1 76 ILE HG22 H 59.419 24.927 42.556 1.00 . A A . 162 ILE HG22 1 1
8 9311 1 1 76 ILE HG23 H 59.427 24.741 44.309 1.00 . A A . 162 ILE HG23 1 1
8 9312 1 1 76 ILE N N 60.594 20.734 44.009 1.00 . A A . 162 ILE N 1 1
8 9313 1 1 76 ILE O O 59.611 22.372 46.205 1.00 . A A . 162 ILE O 1 1
8 9314 1 1 77 GLU C C 60.311 24.661 47.670 1.00 . A A . 163 GLU C 1 1
8 9315 1 1 77 GLU CA C 61.600 23.891 47.395 1.00 . A A . 163 GLU CA 1 1
8 9316 1 1 77 GLU CB C 62.809 24.797 47.637 1.00 . A A . 163 GLU CB 1 1
8 9317 1 1 77 GLU CD C 65.087 25.023 48.706 1.00 . A A . 163 GLU CD 1 1
8 9318 1 1 77 GLU CG C 64.000 24.073 48.243 1.00 . A A . 163 GLU CG 1 1
8 9319 1 1 77 GLU H H 62.388 23.568 45.457 1.00 . A A . 163 GLU H 1 1
8 9320 1 1 77 GLU HA H 61.652 23.049 48.067 1.00 . A A . 163 GLU HA 1 1
8 9321 1 1 77 GLU HB2 H 63.116 25.227 46.696 1.00 . A A . 163 GLU HB2 1 1
8 9322 1 1 77 GLU HB3 H 62.518 25.592 48.308 1.00 . A A . 163 GLU HB3 1 1
8 9323 1 1 77 GLU HG2 H 63.661 23.497 49.091 1.00 . A A . 163 GLU HG2 1 1
8 9324 1 1 77 GLU HG3 H 64.416 23.408 47.501 1.00 . A A . 163 GLU HG3 1 1
8 9325 1 1 77 GLU N N 61.617 23.377 46.031 1.00 . A A . 163 GLU N 1 1
8 9326 1 1 77 GLU O O 59.612 25.097 46.755 1.00 . A A . 163 GLU O 1 1
8 9327 1 1 77 GLU OE1 O 64.806 26.235 48.822 1.00 . A A . 163 GLU OE1 1 1
8 9328 1 1 77 GLU OE2 O 66.218 24.555 48.953 1.00 . A A . 163 GLU OE2 1 1
8 9329 1 1 78 PRO C C 58.869 27.045 49.110 1.00 . A A . 164 PRO C 1 1
8 9330 1 1 78 PRO CA C 58.782 25.548 49.386 1.00 . A A . 164 PRO CA 1 1
8 9331 1 1 78 PRO CB C 58.727 25.285 50.894 1.00 . A A . 164 PRO CB 1 1
8 9332 1 1 78 PRO CD C 60.775 24.337 50.103 1.00 . A A . 164 PRO CD 1 1
8 9333 1 1 78 PRO CG C 60.141 25.019 51.284 1.00 . A A . 164 PRO CG 1 1
8 9334 1 1 78 PRO HA H 57.895 25.147 48.917 1.00 . A A . 164 PRO HA 1 1
8 9335 1 1 78 PRO HB2 H 58.333 26.155 51.399 1.00 . A A . 164 PRO HB2 1 1
8 9336 1 1 78 PRO HB3 H 58.097 24.431 51.092 1.00 . A A . 164 PRO HB3 1 1
8 9337 1 1 78 PRO HD2 H 61.811 24.626 50.012 1.00 . A A . 164 PRO HD2 1 1
8 9338 1 1 78 PRO HD3 H 60.687 23.264 50.196 1.00 . A A . 164 PRO HD3 1 1
8 9339 1 1 78 PRO HG2 H 60.644 25.950 51.494 1.00 . A A . 164 PRO HG2 1 1
8 9340 1 1 78 PRO HG3 H 60.166 24.373 52.148 1.00 . A A . 164 PRO HG3 1 1
8 9341 1 1 78 PRO N N 59.988 24.831 48.961 1.00 . A A . 164 PRO N 1 1
8 9342 1 1 78 PRO O O 58.262 27.546 48.164 1.00 . A A . 164 PRO O 1 1
8 9343 2 2 1 ZN ZN ZN 57.477 11.686 31.251 1.00 . B A . 200 ZN ZN 1 1
8 9344 3 2 1 ZN ZN ZN 64.689 12.834 41.654 1.00 . C A . 201 ZN ZN 1 1
9 9345 1 1 1 GLN C C 36.196 -19.170 -15.072 1.00 . A A . 87 GLN C 1 1
9 9346 1 1 1 GLN CA C 35.656 -20.379 -15.828 1.00 . A A . 87 GLN CA 1 1
9 9347 1 1 1 GLN CB C 34.371 -20.001 -16.566 1.00 . A A . 87 GLN CB 1 1
9 9348 1 1 1 GLN CD C 32.431 -20.810 -17.968 1.00 . A A . 87 GLN CD 1 1
9 9349 1 1 1 GLN CG C 33.811 -21.124 -17.426 1.00 . A A . 87 GLN CG 1 1
9 9350 1 1 1 GLN H1 H 35.914 -21.547 -14.083 1.00 . A A . 87 GLN H1 1 1
9 9351 1 1 1 GLN HA H 36.394 -20.695 -16.549 1.00 . A A . 87 GLN HA 1 1
9 9352 1 1 1 GLN HB2 H 33.621 -19.725 -15.839 1.00 . A A . 87 GLN HB2 1 1
9 9353 1 1 1 GLN HB3 H 34.571 -19.155 -17.205 1.00 . A A . 87 GLN HB3 1 1
9 9354 1 1 1 GLN HE21 H 31.838 -22.673 -17.604 1.00 . A A . 87 GLN HE21 1 1
9 9355 1 1 1 GLN HE22 H 30.651 -21.630 -18.302 1.00 . A A . 87 GLN HE22 1 1
9 9356 1 1 1 GLN HG2 H 34.479 -21.290 -18.258 1.00 . A A . 87 GLN HG2 1 1
9 9357 1 1 1 GLN HG3 H 33.752 -22.022 -16.829 1.00 . A A . 87 GLN HG3 1 1
9 9358 1 1 1 GLN N N 35.411 -21.493 -14.920 1.00 . A A . 87 GLN N 1 1
9 9359 1 1 1 GLN NE2 N 31.551 -21.804 -17.958 1.00 . A A . 87 GLN NE2 1 1
9 9360 1 1 1 GLN O O 35.447 -18.259 -14.719 1.00 . A A . 87 GLN O 1 1
9 9361 1 1 1 GLN OE1 O 32.158 -19.687 -18.392 1.00 . A A . 87 GLN OE1 1 1
9 9362 1 1 2 LYS C C 38.983 -17.220 -15.060 1.00 . A A . 88 LYS C 1 1
9 9363 1 1 2 LYS CA C 38.143 -18.069 -14.110 1.00 . A A . 88 LYS CA 1 1
9 9364 1 1 2 LYS CB C 39.024 -18.613 -12.982 1.00 . A A . 88 LYS CB 1 1
9 9365 1 1 2 LYS CD C 40.112 -20.872 -13.137 1.00 . A A . 88 LYS CD 1 1
9 9366 1 1 2 LYS CE C 40.402 -21.132 -11.667 1.00 . A A . 88 LYS CE 1 1
9 9367 1 1 2 LYS CG C 40.230 -19.394 -13.474 1.00 . A A . 88 LYS CG 1 1
9 9368 1 1 2 LYS H H 38.047 -19.922 -15.131 1.00 . A A . 88 LYS H 1 1
9 9369 1 1 2 LYS HA H 37.368 -17.452 -13.684 1.00 . A A . 88 LYS HA 1 1
9 9370 1 1 2 LYS HB2 H 39.376 -17.784 -12.386 1.00 . A A . 88 LYS HB2 1 1
9 9371 1 1 2 LYS HB3 H 38.427 -19.266 -12.360 1.00 . A A . 88 LYS HB3 1 1
9 9372 1 1 2 LYS HD2 H 39.109 -21.205 -13.359 1.00 . A A . 88 LYS HD2 1 1
9 9373 1 1 2 LYS HD3 H 40.819 -21.426 -13.738 1.00 . A A . 88 LYS HD3 1 1
9 9374 1 1 2 LYS HE2 H 41.410 -21.505 -11.572 1.00 . A A . 88 LYS HE2 1 1
9 9375 1 1 2 LYS HE3 H 40.309 -20.203 -11.124 1.00 . A A . 88 LYS HE3 1 1
9 9376 1 1 2 LYS HG2 H 40.305 -19.286 -14.545 1.00 . A A . 88 LYS HG2 1 1
9 9377 1 1 2 LYS HG3 H 41.119 -18.997 -13.006 1.00 . A A . 88 LYS HG3 1 1
9 9378 1 1 2 LYS HZ1 H 39.885 -23.078 -11.110 1.00 . A A . 88 LYS HZ1 1 1
9 9379 1 1 2 LYS HZ2 H 38.574 -22.142 -11.627 1.00 . A A . 88 LYS HZ2 1 1
9 9380 1 1 2 LYS HZ3 H 39.245 -21.883 -10.097 1.00 . A A . 88 LYS HZ3 1 1
9 9381 1 1 2 LYS N N 37.502 -19.167 -14.824 1.00 . A A . 88 LYS N 1 1
9 9382 1 1 2 LYS NZ N 39.460 -22.129 -11.084 1.00 . A A . 88 LYS NZ 1 1
9 9383 1 1 2 LYS O O 39.422 -17.693 -16.107 1.00 . A A . 88 LYS O 1 1
9 9384 1 1 3 ALA C C 40.536 -13.897 -14.665 1.00 . A A . 89 ALA C 1 1
9 9385 1 1 3 ALA CA C 39.993 -15.051 -15.500 1.00 . A A . 89 ALA CA 1 1
9 9386 1 1 3 ALA CB C 39.159 -14.521 -16.657 1.00 . A A . 89 ALA CB 1 1
9 9387 1 1 3 ALA H H 38.826 -15.645 -13.838 1.00 . A A . 89 ALA H 1 1
9 9388 1 1 3 ALA HA H 40.824 -15.605 -15.913 1.00 . A A . 89 ALA HA 1 1
9 9389 1 1 3 ALA HB1 H 39.162 -13.440 -16.637 1.00 . A A . 89 ALA HB1 1 1
9 9390 1 1 3 ALA HB2 H 39.577 -14.864 -17.591 1.00 . A A . 89 ALA HB2 1 1
9 9391 1 1 3 ALA HB3 H 38.144 -14.879 -16.564 1.00 . A A . 89 ALA HB3 1 1
9 9392 1 1 3 ALA N N 39.203 -15.964 -14.685 1.00 . A A . 89 ALA N 1 1
9 9393 1 1 3 ALA O O 40.064 -13.647 -13.555 1.00 . A A . 89 ALA O 1 1
9 9394 1 1 4 SER C C 42.871 -11.157 -15.482 1.00 . A A . 90 SER C 1 1
9 9395 1 1 4 SER CA C 42.139 -12.072 -14.504 1.00 . A A . 90 SER CA 1 1
9 9396 1 1 4 SER CB C 43.109 -12.575 -13.434 1.00 . A A . 90 SER CB 1 1
9 9397 1 1 4 SER H H 41.861 -13.447 -16.091 1.00 . A A . 90 SER H 1 1
9 9398 1 1 4 SER HA H 41.349 -11.511 -14.027 1.00 . A A . 90 SER HA 1 1
9 9399 1 1 4 SER HB2 H 43.300 -13.626 -13.590 1.00 . A A . 90 SER HB2 1 1
9 9400 1 1 4 SER HB3 H 44.037 -12.027 -13.507 1.00 . A A . 90 SER HB3 1 1
9 9401 1 1 4 SER HG H 43.280 -12.441 -11.487 1.00 . A A . 90 SER HG 1 1
9 9402 1 1 4 SER N N 41.529 -13.197 -15.203 1.00 . A A . 90 SER N 1 1
9 9403 1 1 4 SER O O 43.155 -11.543 -16.616 1.00 . A A . 90 SER O 1 1
9 9404 1 1 4 SER OG O 42.573 -12.396 -12.135 1.00 . A A . 90 SER OG 1 1
9 9405 1 1 5 VAL C C 45.166 -8.511 -15.203 1.00 . A A . 91 VAL C 1 1
9 9406 1 1 5 VAL CA C 43.874 -8.974 -15.867 1.00 . A A . 91 VAL CA 1 1
9 9407 1 1 5 VAL CB C 42.991 -7.746 -16.159 1.00 . A A . 91 VAL CB 1 1
9 9408 1 1 5 VAL CG1 C 41.890 -8.101 -17.146 1.00 . A A . 91 VAL CG1 1 1
9 9409 1 1 5 VAL CG2 C 42.404 -7.192 -14.870 1.00 . A A . 91 VAL CG2 1 1
9 9410 1 1 5 VAL H H 42.921 -9.695 -14.120 1.00 . A A . 91 VAL H 1 1
9 9411 1 1 5 VAL HA H 44.113 -9.450 -16.806 1.00 . A A . 91 VAL HA 1 1
9 9412 1 1 5 VAL HB H 43.610 -6.981 -16.606 1.00 . A A . 91 VAL HB 1 1
9 9413 1 1 5 VAL HG11 H 41.056 -8.534 -16.614 1.00 . A A . 91 VAL HG11 1 1
9 9414 1 1 5 VAL HG12 H 41.566 -7.209 -17.662 1.00 . A A . 91 VAL HG12 1 1
9 9415 1 1 5 VAL HG13 H 42.267 -8.816 -17.864 1.00 . A A . 91 VAL HG13 1 1
9 9416 1 1 5 VAL HG21 H 42.445 -6.113 -14.890 1.00 . A A . 91 VAL HG21 1 1
9 9417 1 1 5 VAL HG22 H 41.375 -7.510 -14.777 1.00 . A A . 91 VAL HG22 1 1
9 9418 1 1 5 VAL HG23 H 42.972 -7.559 -14.029 1.00 . A A . 91 VAL HG23 1 1
9 9419 1 1 5 VAL N N 43.174 -9.944 -15.034 1.00 . A A . 91 VAL N 1 1
9 9420 1 1 5 VAL O O 45.230 -8.360 -13.983 1.00 . A A . 91 VAL O 1 1
9 9421 1 1 6 SER C C 47.865 -6.486 -16.095 1.00 . A A . 92 SER C 1 1
9 9422 1 1 6 SER CA C 47.486 -7.842 -15.508 1.00 . A A . 92 SER CA 1 1
9 9423 1 1 6 SER CB C 48.568 -8.874 -15.836 1.00 . A A . 92 SER CB 1 1
9 9424 1 1 6 SER H H 46.080 -8.422 -16.979 1.00 . A A . 92 SER H 1 1
9 9425 1 1 6 SER HA H 47.406 -7.746 -14.434 1.00 . A A . 92 SER HA 1 1
9 9426 1 1 6 SER HB2 H 48.293 -9.827 -15.412 1.00 . A A . 92 SER HB2 1 1
9 9427 1 1 6 SER HB3 H 48.658 -8.968 -16.908 1.00 . A A . 92 SER HB3 1 1
9 9428 1 1 6 SER HG H 50.464 -8.417 -16.015 1.00 . A A . 92 SER HG 1 1
9 9429 1 1 6 SER N N 46.193 -8.285 -16.015 1.00 . A A . 92 SER N 1 1
9 9430 1 1 6 SER O O 48.914 -6.340 -16.722 1.00 . A A . 92 SER O 1 1
9 9431 1 1 6 SER OG O 49.822 -8.483 -15.305 1.00 . A A . 92 SER OG 1 1
9 9432 1 1 7 GLY C C 46.986 -3.081 -15.381 1.00 . A A . 93 GLY C 1 1
9 9433 1 1 7 GLY CA C 47.263 -4.164 -16.404 1.00 . A A . 93 GLY CA 1 1
9 9434 1 1 7 GLY H H 46.182 -5.671 -15.381 1.00 . A A . 93 GLY H 1 1
9 9435 1 1 7 GLY HA2 H 48.299 -4.104 -16.705 1.00 . A A . 93 GLY HA2 1 1
9 9436 1 1 7 GLY HA3 H 46.637 -3.996 -17.268 1.00 . A A . 93 GLY HA3 1 1
9 9437 1 1 7 GLY N N 47.003 -5.496 -15.889 1.00 . A A . 93 GLY N 1 1
9 9438 1 1 7 GLY O O 46.025 -2.321 -15.496 1.00 . A A . 93 GLY O 1 1
9 9439 1 1 8 PRO C C 48.000 -0.594 -13.762 1.00 . A A . 94 PRO C 1 1
9 9440 1 1 8 PRO CA C 47.701 -2.011 -13.280 1.00 . A A . 94 PRO CA 1 1
9 9441 1 1 8 PRO CB C 48.739 -2.454 -12.245 1.00 . A A . 94 PRO CB 1 1
9 9442 1 1 8 PRO CD C 49.006 -3.879 -14.147 1.00 . A A . 94 PRO CD 1 1
9 9443 1 1 8 PRO CG C 49.757 -3.207 -13.031 1.00 . A A . 94 PRO CG 1 1
9 9444 1 1 8 PRO HA H 46.715 -2.038 -12.837 1.00 . A A . 94 PRO HA 1 1
9 9445 1 1 8 PRO HB2 H 49.169 -1.585 -11.769 1.00 . A A . 94 PRO HB2 1 1
9 9446 1 1 8 PRO HB3 H 48.268 -3.083 -11.505 1.00 . A A . 94 PRO HB3 1 1
9 9447 1 1 8 PRO HD2 H 49.614 -3.923 -15.038 1.00 . A A . 94 PRO HD2 1 1
9 9448 1 1 8 PRO HD3 H 48.697 -4.871 -13.850 1.00 . A A . 94 PRO HD3 1 1
9 9449 1 1 8 PRO HG2 H 50.490 -2.523 -13.431 1.00 . A A . 94 PRO HG2 1 1
9 9450 1 1 8 PRO HG3 H 50.233 -3.944 -12.402 1.00 . A A . 94 PRO HG3 1 1
9 9451 1 1 8 PRO N N 47.839 -3.003 -14.349 1.00 . A A . 94 PRO N 1 1
9 9452 1 1 8 PRO O O 48.713 -0.402 -14.745 1.00 . A A . 94 PRO O 1 1
9 9453 1 1 9 ASN C C 49.147 2.109 -13.524 1.00 . A A . 95 ASN C 1 1
9 9454 1 1 9 ASN CA C 47.659 1.791 -13.418 1.00 . A A . 95 ASN CA 1 1
9 9455 1 1 9 ASN CB C 47.002 2.707 -12.383 1.00 . A A . 95 ASN CB 1 1
9 9456 1 1 9 ASN CG C 45.922 3.583 -12.988 1.00 . A A . 95 ASN CG 1 1
9 9457 1 1 9 ASN H H 46.891 0.176 -12.287 1.00 . A A . 95 ASN H 1 1
9 9458 1 1 9 ASN HA H 47.198 1.960 -14.379 1.00 . A A . 95 ASN HA 1 1
9 9459 1 1 9 ASN HB2 H 46.554 2.101 -11.608 1.00 . A A . 95 ASN HB2 1 1
9 9460 1 1 9 ASN HB3 H 47.756 3.344 -11.946 1.00 . A A . 95 ASN HB3 1 1
9 9461 1 1 9 ASN HD21 H 47.129 4.075 -14.489 1.00 . A A . 95 ASN HD21 1 1
9 9462 1 1 9 ASN HD22 H 45.554 4.785 -14.528 1.00 . A A . 95 ASN HD22 1 1
9 9463 1 1 9 ASN N N 47.450 0.392 -13.061 1.00 . A A . 95 ASN N 1 1
9 9464 1 1 9 ASN ND2 N 46.234 4.211 -14.116 1.00 . A A . 95 ASN ND2 1 1
9 9465 1 1 9 ASN O O 49.924 1.802 -12.621 1.00 . A A . 95 ASN O 1 1
9 9466 1 1 9 ASN OD1 O 44.822 3.694 -12.447 1.00 . A A . 95 ASN OD1 1 1
9 9467 1 1 10 SER C C 51.393 4.140 -13.858 1.00 . A A . 96 SER C 1 1
9 9468 1 1 10 SER CA C 50.933 3.086 -14.860 1.00 . A A . 96 SER CA 1 1
9 9469 1 1 10 SER CB C 51.124 3.605 -16.287 1.00 . A A . 96 SER CB 1 1
9 9470 1 1 10 SER H H 48.870 2.947 -15.318 1.00 . A A . 96 SER H 1 1
9 9471 1 1 10 SER HA H 51.528 2.196 -14.727 1.00 . A A . 96 SER HA 1 1
9 9472 1 1 10 SER HB2 H 52.012 3.164 -16.711 1.00 . A A . 96 SER HB2 1 1
9 9473 1 1 10 SER HB3 H 50.266 3.330 -16.884 1.00 . A A . 96 SER HB3 1 1
9 9474 1 1 10 SER HG H 50.391 5.421 -16.257 1.00 . A A . 96 SER HG 1 1
9 9475 1 1 10 SER N N 49.537 2.728 -14.634 1.00 . A A . 96 SER N 1 1
9 9476 1 1 10 SER O O 50.589 4.839 -13.241 1.00 . A A . 96 SER O 1 1
9 9477 1 1 10 SER OG O 51.259 5.014 -16.302 1.00 . A A . 96 SER OG 1 1
9 9478 1 1 11 PRO C C 53.150 6.663 -13.241 1.00 . A A . 97 PRO C 1 1
9 9479 1 1 11 PRO CA C 53.316 5.224 -12.765 1.00 . A A . 97 PRO CA 1 1
9 9480 1 1 11 PRO CB C 54.796 4.832 -12.751 1.00 . A A . 97 PRO CB 1 1
9 9481 1 1 11 PRO CD C 53.735 3.457 -14.393 1.00 . A A . 97 PRO CD 1 1
9 9482 1 1 11 PRO CG C 55.022 4.159 -14.061 1.00 . A A . 97 PRO CG 1 1
9 9483 1 1 11 PRO HA H 52.907 5.126 -11.770 1.00 . A A . 97 PRO HA 1 1
9 9484 1 1 11 PRO HB2 H 55.405 5.721 -12.652 1.00 . A A . 97 PRO HB2 1 1
9 9485 1 1 11 PRO HB3 H 54.988 4.163 -11.926 1.00 . A A . 97 PRO HB3 1 1
9 9486 1 1 11 PRO HD2 H 53.563 3.465 -15.459 1.00 . A A . 97 PRO HD2 1 1
9 9487 1 1 11 PRO HD3 H 53.751 2.443 -14.019 1.00 . A A . 97 PRO HD3 1 1
9 9488 1 1 11 PRO HG2 H 55.254 4.895 -14.817 1.00 . A A . 97 PRO HG2 1 1
9 9489 1 1 11 PRO HG3 H 55.826 3.445 -13.972 1.00 . A A . 97 PRO HG3 1 1
9 9490 1 1 11 PRO N N 52.718 4.258 -13.690 1.00 . A A . 97 PRO N 1 1
9 9491 1 1 11 PRO O O 53.543 7.007 -14.356 1.00 . A A . 97 PRO O 1 1
9 9492 1 1 12 SER C C 53.491 9.770 -12.214 1.00 . A A . 98 SER C 1 1
9 9493 1 1 12 SER CA C 52.345 8.901 -12.726 1.00 . A A . 98 SER CA 1 1
9 9494 1 1 12 SER CB C 51.019 9.386 -12.135 1.00 . A A . 98 SER CB 1 1
9 9495 1 1 12 SER H H 52.275 7.165 -11.515 1.00 . A A . 98 SER H 1 1
9 9496 1 1 12 SER HA H 52.301 8.981 -13.801 1.00 . A A . 98 SER HA 1 1
9 9497 1 1 12 SER HB2 H 50.503 8.553 -11.684 1.00 . A A . 98 SER HB2 1 1
9 9498 1 1 12 SER HB3 H 51.216 10.137 -11.384 1.00 . A A . 98 SER HB3 1 1
9 9499 1 1 12 SER HG H 49.424 9.387 -13.272 1.00 . A A . 98 SER HG 1 1
9 9500 1 1 12 SER N N 52.566 7.500 -12.390 1.00 . A A . 98 SER N 1 1
9 9501 1 1 12 SER O O 54.232 9.371 -11.318 1.00 . A A . 98 SER O 1 1
9 9502 1 1 12 SER OG O 50.190 9.950 -13.138 1.00 . A A . 98 SER OG 1 1
9 9503 1 1 13 GLU C C 54.105 13.074 -11.635 1.00 . A A . 99 GLU C 1 1
9 9504 1 1 13 GLU CA C 54.682 11.883 -12.396 1.00 . A A . 99 GLU CA 1 1
9 9505 1 1 13 GLU CB C 55.450 12.374 -13.625 1.00 . A A . 99 GLU CB 1 1
9 9506 1 1 13 GLU CD C 56.823 11.333 -15.473 1.00 . A A . 99 GLU CD 1 1
9 9507 1 1 13 GLU CG C 56.651 11.511 -13.977 1.00 . A A . 99 GLU CG 1 1
9 9508 1 1 13 GLU H H 53.003 11.221 -13.502 1.00 . A A . 99 GLU H 1 1
9 9509 1 1 13 GLU HA H 55.361 11.353 -11.746 1.00 . A A . 99 GLU HA 1 1
9 9510 1 1 13 GLU HB2 H 54.780 12.385 -14.472 1.00 . A A . 99 GLU HB2 1 1
9 9511 1 1 13 GLU HB3 H 55.798 13.380 -13.440 1.00 . A A . 99 GLU HB3 1 1
9 9512 1 1 13 GLU HG2 H 57.540 11.977 -13.580 1.00 . A A . 99 GLU HG2 1 1
9 9513 1 1 13 GLU HG3 H 56.523 10.539 -13.525 1.00 . A A . 99 GLU HG3 1 1
9 9514 1 1 13 GLU N N 53.627 10.959 -12.792 1.00 . A A . 99 GLU N 1 1
9 9515 1 1 13 GLU O O 53.072 13.628 -12.015 1.00 . A A . 99 GLU O 1 1
9 9516 1 1 13 GLU OE1 O 57.389 12.240 -16.118 1.00 . A A . 99 GLU OE1 1 1
9 9517 1 1 13 GLU OE2 O 56.391 10.285 -15.998 1.00 . A A . 99 GLU OE2 1 1
9 9518 1 1 14 THR C C 55.427 15.640 -9.613 1.00 . A A . 100 THR C 1 1
9 9519 1 1 14 THR CA C 54.333 14.587 -9.742 1.00 . A A . 100 THR CA 1 1
9 9520 1 1 14 THR CB C 53.911 14.126 -8.334 1.00 . A A . 100 THR CB 1 1
9 9521 1 1 14 THR CG2 C 55.048 13.385 -7.645 1.00 . A A . 100 THR CG2 1 1
9 9522 1 1 14 THR H H 55.595 12.983 -10.306 1.00 . A A . 100 THR H 1 1
9 9523 1 1 14 THR HA H 53.476 15.030 -10.225 1.00 . A A . 100 THR HA 1 1
9 9524 1 1 14 THR HB H 53.070 13.457 -8.429 1.00 . A A . 100 THR HB 1 1
9 9525 1 1 14 THR HG1 H 52.636 15.120 -7.205 1.00 . A A . 100 THR HG1 1 1
9 9526 1 1 14 THR HG21 H 55.364 12.556 -8.261 1.00 . A A . 100 THR HG21 1 1
9 9527 1 1 14 THR HG22 H 54.707 13.014 -6.689 1.00 . A A . 100 THR HG22 1 1
9 9528 1 1 14 THR HG23 H 55.877 14.059 -7.494 1.00 . A A . 100 THR HG23 1 1
9 9529 1 1 14 THR N N 54.779 13.464 -10.558 1.00 . A A . 100 THR N 1 1
9 9530 1 1 14 THR O O 56.616 15.327 -9.681 1.00 . A A . 100 THR O 1 1
9 9531 1 1 14 THR OG1 O 53.524 15.256 -7.545 1.00 . A A . 100 THR OG1 1 1
9 9532 1 1 15 ARG C C 56.571 18.015 -7.889 1.00 . A A . 101 ARG C 1 1
9 9533 1 1 15 ARG CA C 55.965 17.992 -9.288 1.00 . A A . 101 ARG CA 1 1
9 9534 1 1 15 ARG CB C 55.275 19.325 -9.578 1.00 . A A . 101 ARG CB 1 1
9 9535 1 1 15 ARG CD C 54.075 19.898 -11.711 1.00 . A A . 101 ARG CD 1 1
9 9536 1 1 15 ARG CG C 55.424 19.789 -11.018 1.00 . A A . 101 ARG CG 1 1
9 9537 1 1 15 ARG CZ C 53.205 19.622 -13.994 1.00 . A A . 101 ARG CZ 1 1
9 9538 1 1 15 ARG H H 54.058 17.079 -9.382 1.00 . A A . 101 ARG H 1 1
9 9539 1 1 15 ARG HA H 56.756 17.842 -10.009 1.00 . A A . 101 ARG HA 1 1
9 9540 1 1 15 ARG HB2 H 54.221 19.227 -9.363 1.00 . A A . 101 ARG HB2 1 1
9 9541 1 1 15 ARG HB3 H 55.696 20.083 -8.934 1.00 . A A . 101 ARG HB3 1 1
9 9542 1 1 15 ARG HD2 H 53.465 19.056 -11.418 1.00 . A A . 101 ARG HD2 1 1
9 9543 1 1 15 ARG HD3 H 53.597 20.815 -11.398 1.00 . A A . 101 ARG HD3 1 1
9 9544 1 1 15 ARG HE H 55.081 20.130 -13.542 1.00 . A A . 101 ARG HE 1 1
9 9545 1 1 15 ARG HG2 H 55.901 20.758 -11.028 1.00 . A A . 101 ARG HG2 1 1
9 9546 1 1 15 ARG HG3 H 56.037 19.078 -11.553 1.00 . A A . 101 ARG HG3 1 1
9 9547 1 1 15 ARG HH11 H 51.858 19.294 -12.526 1.00 . A A . 101 ARG HH11 1 1
9 9548 1 1 15 ARG HH12 H 51.258 19.102 -14.141 1.00 . A A . 101 ARG HH12 1 1
9 9549 1 1 15 ARG HH21 H 54.304 19.882 -15.672 1.00 . A A . 101 ARG HH21 1 1
9 9550 1 1 15 ARG HH22 H 52.650 19.437 -15.929 1.00 . A A . 101 ARG HH22 1 1
9 9551 1 1 15 ARG N N 55.019 16.892 -9.427 1.00 . A A . 101 ARG N 1 1
9 9552 1 1 15 ARG NE N 54.205 19.905 -13.165 1.00 . A A . 101 ARG NE 1 1
9 9553 1 1 15 ARG NH1 N 52.009 19.314 -13.515 1.00 . A A . 101 ARG NH1 1 1
9 9554 1 1 15 ARG NH2 N 53.403 19.649 -15.307 1.00 . A A . 101 ARG NH2 1 1
9 9555 1 1 15 ARG O O 56.019 17.438 -6.952 1.00 . A A . 101 ARG O 1 1
9 9556 1 1 16 ARG C C 58.225 20.172 -5.866 1.00 . A A . 102 ARG C 1 1
9 9557 1 1 16 ARG CA C 58.395 18.781 -6.470 1.00 . A A . 102 ARG CA 1 1
9 9558 1 1 16 ARG CB C 59.883 18.462 -6.634 1.00 . A A . 102 ARG CB 1 1
9 9559 1 1 16 ARG CD C 61.703 16.823 -6.074 1.00 . A A . 102 ARG CD 1 1
9 9560 1 1 16 ARG CG C 60.225 17.003 -6.378 1.00 . A A . 102 ARG CG 1 1
9 9561 1 1 16 ARG CZ C 63.184 16.694 -4.116 1.00 . A A . 102 ARG CZ 1 1
9 9562 1 1 16 ARG H H 58.104 19.123 -8.538 1.00 . A A . 102 ARG H 1 1
9 9563 1 1 16 ARG HA H 57.952 18.056 -5.803 1.00 . A A . 102 ARG HA 1 1
9 9564 1 1 16 ARG HB2 H 60.182 18.708 -7.642 1.00 . A A . 102 ARG HB2 1 1
9 9565 1 1 16 ARG HB3 H 60.446 19.068 -5.940 1.00 . A A . 102 ARG HB3 1 1
9 9566 1 1 16 ARG HD2 H 62.023 15.867 -6.461 1.00 . A A . 102 ARG HD2 1 1
9 9567 1 1 16 ARG HD3 H 62.256 17.612 -6.562 1.00 . A A . 102 ARG HD3 1 1
9 9568 1 1 16 ARG HE H 61.221 17.037 -4.039 1.00 . A A . 102 ARG HE 1 1
9 9569 1 1 16 ARG HG2 H 59.649 16.650 -5.535 1.00 . A A . 102 ARG HG2 1 1
9 9570 1 1 16 ARG HG3 H 59.973 16.425 -7.256 1.00 . A A . 102 ARG HG3 1 1
9 9571 1 1 16 ARG HH11 H 64.102 16.422 -5.895 1.00 . A A . 102 ARG HH11 1 1
9 9572 1 1 16 ARG HH12 H 65.135 16.334 -4.507 1.00 . A A . 102 ARG HH12 1 1
9 9573 1 1 16 ARG HH21 H 62.570 16.924 -2.203 1.00 . A A . 102 ARG HH21 1 1
9 9574 1 1 16 ARG HH22 H 64.262 16.618 -2.408 1.00 . A A . 102 ARG HH22 1 1
9 9575 1 1 16 ARG N N 57.712 18.684 -7.754 1.00 . A A . 102 ARG N 1 1
9 9576 1 1 16 ARG NE N 61.976 16.869 -4.640 1.00 . A A . 102 ARG NE 1 1
9 9577 1 1 16 ARG NH1 N 64.226 16.463 -4.904 1.00 . A A . 102 ARG NH1 1 1
9 9578 1 1 16 ARG NH2 N 63.353 16.750 -2.801 1.00 . A A . 102 ARG NH2 1 1
9 9579 1 1 16 ARG O O 58.002 21.146 -6.584 1.00 . A A . 102 ARG O 1 1
9 9580 1 1 17 GLU C C 58.634 21.402 -2.392 1.00 . A A . 103 GLU C 1 1
9 9581 1 1 17 GLU CA C 58.188 21.527 -3.846 1.00 . A A . 103 GLU CA 1 1
9 9582 1 1 17 GLU CB C 56.737 22.007 -3.908 1.00 . A A . 103 GLU CB 1 1
9 9583 1 1 17 GLU CD C 55.886 23.742 -2.280 1.00 . A A . 103 GLU CD 1 1
9 9584 1 1 17 GLU CG C 56.573 23.488 -3.609 1.00 . A A . 103 GLU CG 1 1
9 9585 1 1 17 GLU H H 58.511 19.443 -4.027 1.00 . A A . 103 GLU H 1 1
9 9586 1 1 17 GLU HA H 58.819 22.251 -4.342 1.00 . A A . 103 GLU HA 1 1
9 9587 1 1 17 GLU HB2 H 56.348 21.815 -4.896 1.00 . A A . 103 GLU HB2 1 1
9 9588 1 1 17 GLU HB3 H 56.156 21.450 -3.187 1.00 . A A . 103 GLU HB3 1 1
9 9589 1 1 17 GLU HG2 H 57.550 23.949 -3.586 1.00 . A A . 103 GLU HG2 1 1
9 9590 1 1 17 GLU HG3 H 55.983 23.938 -4.394 1.00 . A A . 103 GLU HG3 1 1
9 9591 1 1 17 GLU N N 58.332 20.255 -4.545 1.00 . A A . 103 GLU N 1 1
9 9592 1 1 17 GLU O O 58.328 20.417 -1.721 1.00 . A A . 103 GLU O 1 1
9 9593 1 1 17 GLU OE1 O 56.419 23.299 -1.242 1.00 . A A . 103 GLU OE1 1 1
9 9594 1 1 17 GLU OE2 O 54.816 24.386 -2.280 1.00 . A A . 103 GLU OE2 1 1
9 9595 1 1 18 ARG C C 59.587 23.759 0.128 1.00 . A A . 104 ARG C 1 1
9 9596 1 1 18 ARG CA C 59.845 22.411 -0.539 1.00 . A A . 104 ARG CA 1 1
9 9597 1 1 18 ARG CB C 61.342 22.095 -0.506 1.00 . A A . 104 ARG CB 1 1
9 9598 1 1 18 ARG CD C 63.687 22.873 -0.968 1.00 . A A . 104 ARG CD 1 1
9 9599 1 1 18 ARG CG C 62.206 23.169 -1.146 1.00 . A A . 104 ARG CG 1 1
9 9600 1 1 18 ARG CZ C 65.672 22.481 -2.364 1.00 . A A . 104 ARG CZ 1 1
9 9601 1 1 18 ARG H H 59.568 23.168 -2.495 1.00 . A A . 104 ARG H 1 1
9 9602 1 1 18 ARG HA H 59.313 21.646 0.005 1.00 . A A . 104 ARG HA 1 1
9 9603 1 1 18 ARG HB2 H 61.652 21.979 0.522 1.00 . A A . 104 ARG HB2 1 1
9 9604 1 1 18 ARG HB3 H 61.513 21.167 -1.032 1.00 . A A . 104 ARG HB3 1 1
9 9605 1 1 18 ARG HD2 H 64.147 23.702 -0.451 1.00 . A A . 104 ARG HD2 1 1
9 9606 1 1 18 ARG HD3 H 63.792 21.977 -0.375 1.00 . A A . 104 ARG HD3 1 1
9 9607 1 1 18 ARG HE H 63.814 22.693 -3.058 1.00 . A A . 104 ARG HE 1 1
9 9608 1 1 18 ARG HG2 H 61.984 23.216 -2.202 1.00 . A A . 104 ARG HG2 1 1
9 9609 1 1 18 ARG HG3 H 61.980 24.120 -0.686 1.00 . A A . 104 ARG HG3 1 1
9 9610 1 1 18 ARG HH11 H 66.035 22.581 -0.379 1.00 . A A . 104 ARG HH11 1 1
9 9611 1 1 18 ARG HH12 H 67.425 22.305 -1.373 1.00 . A A . 104 ARG HH12 1 1
9 9612 1 1 18 ARG HH21 H 65.638 22.330 -4.379 1.00 . A A . 104 ARG HH21 1 1
9 9613 1 1 18 ARG HH22 H 67.199 22.163 -3.649 1.00 . A A . 104 ARG HH22 1 1
9 9614 1 1 18 ARG N N 59.357 22.409 -1.912 1.00 . A A . 104 ARG N 1 1
9 9615 1 1 18 ARG NE N 64.363 22.677 -2.247 1.00 . A A . 104 ARG NE 1 1
9 9616 1 1 18 ARG NH1 N 66.441 22.454 -1.283 1.00 . A A . 104 ARG NH1 1 1
9 9617 1 1 18 ARG NH2 N 66.214 22.311 -3.562 1.00 . A A . 104 ARG NH2 1 1
9 9618 1 1 18 ARG O O 59.768 24.811 -0.484 1.00 . A A . 104 ARG O 1 1
9 9619 1 1 19 ALA C C 60.025 25.279 3.080 1.00 . A A . 105 ALA C 1 1
9 9620 1 1 19 ALA CA C 58.877 24.936 2.137 1.00 . A A . 105 ALA CA 1 1
9 9621 1 1 19 ALA CB C 57.578 24.786 2.915 1.00 . A A . 105 ALA CB 1 1
9 9622 1 1 19 ALA H H 59.033 22.850 1.821 1.00 . A A . 105 ALA H 1 1
9 9623 1 1 19 ALA HA H 58.752 25.743 1.429 1.00 . A A . 105 ALA HA 1 1
9 9624 1 1 19 ALA HB1 H 57.023 25.712 2.869 1.00 . A A . 105 ALA HB1 1 1
9 9625 1 1 19 ALA HB2 H 56.989 23.990 2.483 1.00 . A A . 105 ALA HB2 1 1
9 9626 1 1 19 ALA HB3 H 57.801 24.551 3.944 1.00 . A A . 105 ALA HB3 1 1
9 9627 1 1 19 ALA N N 59.159 23.719 1.386 1.00 . A A . 105 ALA N 1 1
9 9628 1 1 19 ALA O O 60.922 24.467 3.303 1.00 . A A . 105 ALA O 1 1
9 9629 1 1 20 PHE C C 60.512 26.967 5.985 1.00 . A A . 106 PHE C 1 1
9 9630 1 1 20 PHE CA C 61.029 26.939 4.549 1.00 . A A . 106 PHE CA 1 1
9 9631 1 1 20 PHE CB C 61.525 28.329 4.148 1.00 . A A . 106 PHE CB 1 1
9 9632 1 1 20 PHE CD1 C 63.985 28.075 4.579 1.00 . A A . 106 PHE CD1 1 1
9 9633 1 1 20 PHE CD2 C 62.799 29.778 5.754 1.00 . A A . 106 PHE CD2 1 1
9 9634 1 1 20 PHE CE1 C 65.155 28.447 5.213 1.00 . A A . 106 PHE CE1 1 1
9 9635 1 1 20 PHE CE2 C 63.966 30.154 6.392 1.00 . A A . 106 PHE CE2 1 1
9 9636 1 1 20 PHE CG C 62.795 28.736 4.840 1.00 . A A . 106 PHE CG 1 1
9 9637 1 1 20 PHE CZ C 65.145 29.487 6.122 1.00 . A A . 106 PHE CZ 1 1
9 9638 1 1 20 PHE H H 59.248 27.091 3.415 1.00 . A A . 106 PHE H 1 1
9 9639 1 1 20 PHE HA H 61.850 26.241 4.489 1.00 . A A . 106 PHE HA 1 1
9 9640 1 1 20 PHE HB2 H 61.708 28.345 3.084 1.00 . A A . 106 PHE HB2 1 1
9 9641 1 1 20 PHE HB3 H 60.766 29.058 4.389 1.00 . A A . 106 PHE HB3 1 1
9 9642 1 1 20 PHE HD1 H 63.993 27.260 3.867 1.00 . A A . 106 PHE HD1 1 1
9 9643 1 1 20 PHE HD2 H 61.878 30.299 5.966 1.00 . A A . 106 PHE HD2 1 1
9 9644 1 1 20 PHE HE1 H 66.075 27.922 5.000 1.00 . A A . 106 PHE HE1 1 1
9 9645 1 1 20 PHE HE2 H 63.956 30.967 7.101 1.00 . A A . 106 PHE HE2 1 1
9 9646 1 1 20 PHE HZ H 66.058 29.778 6.619 1.00 . A A . 106 PHE HZ 1 1
9 9647 1 1 20 PHE N N 59.990 26.487 3.631 1.00 . A A . 106 PHE N 1 1
9 9648 1 1 20 PHE O O 59.452 27.529 6.263 1.00 . A A . 106 PHE O 1 1
9 9649 1 1 21 ASP C C 61.792 27.205 9.137 1.00 . A A . 107 ASP C 1 1
9 9650 1 1 21 ASP CA C 60.885 26.311 8.299 1.00 . A A . 107 ASP CA 1 1
9 9651 1 1 21 ASP CB C 60.945 24.873 8.818 1.00 . A A . 107 ASP CB 1 1
9 9652 1 1 21 ASP CG C 59.594 24.371 9.290 1.00 . A A . 107 ASP CG 1 1
9 9653 1 1 21 ASP H H 62.100 25.926 6.608 1.00 . A A . 107 ASP H 1 1
9 9654 1 1 21 ASP HA H 59.871 26.670 8.379 1.00 . A A . 107 ASP HA 1 1
9 9655 1 1 21 ASP HB2 H 61.293 24.225 8.027 1.00 . A A . 107 ASP HB2 1 1
9 9656 1 1 21 ASP HB3 H 61.636 24.825 9.647 1.00 . A A . 107 ASP HB3 1 1
9 9657 1 1 21 ASP N N 61.266 26.356 6.891 1.00 . A A . 107 ASP N 1 1
9 9658 1 1 21 ASP O O 63.014 27.058 9.118 1.00 . A A . 107 ASP O 1 1
9 9659 1 1 21 ASP OD1 O 58.618 24.484 8.519 1.00 . A A . 107 ASP OD1 1 1
9 9660 1 1 21 ASP OD2 O 59.513 23.867 10.430 1.00 . A A . 107 ASP OD2 1 1
9 9661 1 1 22 ALA C C 62.138 28.475 12.111 1.00 . A A . 108 ALA C 1 1
9 9662 1 1 22 ALA CA C 61.939 29.053 10.714 1.00 . A A . 108 ALA CA 1 1
9 9663 1 1 22 ALA CB C 61.232 30.398 10.792 1.00 . A A . 108 ALA CB 1 1
9 9664 1 1 22 ALA H H 60.209 28.203 9.840 1.00 . A A . 108 ALA H 1 1
9 9665 1 1 22 ALA HA H 62.906 29.208 10.258 1.00 . A A . 108 ALA HA 1 1
9 9666 1 1 22 ALA HB1 H 60.881 30.677 9.808 1.00 . A A . 108 ALA HB1 1 1
9 9667 1 1 22 ALA HB2 H 60.392 30.324 11.466 1.00 . A A . 108 ALA HB2 1 1
9 9668 1 1 22 ALA HB3 H 61.921 31.146 11.154 1.00 . A A . 108 ALA HB3 1 1
9 9669 1 1 22 ALA N N 61.186 28.134 9.868 1.00 . A A . 108 ALA N 1 1
9 9670 1 1 22 ALA O O 61.463 27.525 12.501 1.00 . A A . 108 ALA O 1 1
9 9671 1 1 23 ASN C C 63.033 29.683 15.235 1.00 . A A . 109 ASN C 1 1
9 9672 1 1 23 ASN CA C 63.359 28.599 14.212 1.00 . A A . 109 ASN CA 1 1
9 9673 1 1 23 ASN CB C 64.829 28.194 14.334 1.00 . A A . 109 ASN CB 1 1
9 9674 1 1 23 ASN CG C 65.164 27.630 15.701 1.00 . A A . 109 ASN CG 1 1
9 9675 1 1 23 ASN H H 63.576 29.812 12.491 1.00 . A A . 109 ASN H 1 1
9 9676 1 1 23 ASN HA H 62.740 27.736 14.409 1.00 . A A . 109 ASN HA 1 1
9 9677 1 1 23 ASN HB2 H 65.051 27.441 13.592 1.00 . A A . 109 ASN HB2 1 1
9 9678 1 1 23 ASN HB3 H 65.451 29.060 14.159 1.00 . A A . 109 ASN HB3 1 1
9 9679 1 1 23 ASN HD21 H 65.626 29.447 16.365 1.00 . A A . 109 ASN HD21 1 1
9 9680 1 1 23 ASN HD22 H 65.790 28.165 17.511 1.00 . A A . 109 ASN HD22 1 1
9 9681 1 1 23 ASN N N 63.070 29.057 12.858 1.00 . A A . 109 ASN N 1 1
9 9682 1 1 23 ASN ND2 N 65.567 28.502 16.617 1.00 . A A . 109 ASN ND2 1 1
9 9683 1 1 23 ASN O O 63.844 30.572 15.495 1.00 . A A . 109 ASN O 1 1
9 9684 1 1 23 ASN OD1 O 65.059 26.426 15.930 1.00 . A A . 109 ASN OD1 1 1
9 9685 1 1 24 THR C C 61.991 30.262 18.179 1.00 . A A . 110 THR C 1 1
9 9686 1 1 24 THR CA C 61.404 30.576 16.808 1.00 . A A . 110 THR CA 1 1
9 9687 1 1 24 THR CB C 59.868 30.620 16.918 1.00 . A A . 110 THR CB 1 1
9 9688 1 1 24 THR CG2 C 59.271 31.482 15.816 1.00 . A A . 110 THR CG2 1 1
9 9689 1 1 24 THR H H 61.237 28.870 15.565 1.00 . A A . 110 THR H 1 1
9 9690 1 1 24 THR HA H 61.749 31.550 16.494 1.00 . A A . 110 THR HA 1 1
9 9691 1 1 24 THR HB H 59.602 31.048 17.874 1.00 . A A . 110 THR HB 1 1
9 9692 1 1 24 THR HG1 H 59.158 29.076 15.916 1.00 . A A . 110 THR HG1 1 1
9 9693 1 1 24 THR HG21 H 58.233 31.221 15.677 1.00 . A A . 110 THR HG21 1 1
9 9694 1 1 24 THR HG22 H 59.811 31.315 14.896 1.00 . A A . 110 THR HG22 1 1
9 9695 1 1 24 THR HG23 H 59.346 32.522 16.094 1.00 . A A . 110 THR HG23 1 1
9 9696 1 1 24 THR N N 61.839 29.602 15.814 1.00 . A A . 110 THR N 1 1
9 9697 1 1 24 THR O O 62.486 29.160 18.415 1.00 . A A . 110 THR O 1 1
9 9698 1 1 24 THR OG1 O 59.333 29.294 16.835 1.00 . A A . 110 THR OG1 1 1
9 9699 1 1 25 MET C C 61.485 31.615 21.467 1.00 . A A . 111 MET C 1 1
9 9700 1 1 25 MET CA C 62.457 31.063 20.430 1.00 . A A . 111 MET CA 1 1
9 9701 1 1 25 MET CB C 63.814 31.755 20.566 1.00 . A A . 111 MET CB 1 1
9 9702 1 1 25 MET CE C 66.677 32.911 20.880 1.00 . A A . 111 MET CE 1 1
9 9703 1 1 25 MET CG C 64.598 31.321 21.794 1.00 . A A . 111 MET CG 1 1
9 9704 1 1 25 MET H H 61.526 32.093 18.833 1.00 . A A . 111 MET H 1 1
9 9705 1 1 25 MET HA H 62.585 30.005 20.601 1.00 . A A . 111 MET HA 1 1
9 9706 1 1 25 MET HB2 H 64.408 31.534 19.690 1.00 . A A . 111 MET HB2 1 1
9 9707 1 1 25 MET HB3 H 63.657 32.822 20.624 1.00 . A A . 111 MET HB3 1 1
9 9708 1 1 25 MET HE1 H 67.409 33.401 21.504 1.00 . A A . 111 MET HE1 1 1
9 9709 1 1 25 MET HE2 H 67.045 32.856 19.866 1.00 . A A . 111 MET HE2 1 1
9 9710 1 1 25 MET HE3 H 65.755 33.474 20.897 1.00 . A A . 111 MET HE3 1 1
9 9711 1 1 25 MET HG2 H 64.407 32.022 22.593 1.00 . A A . 111 MET HG2 1 1
9 9712 1 1 25 MET HG3 H 64.260 30.339 22.090 1.00 . A A . 111 MET HG3 1 1
9 9713 1 1 25 MET N N 61.932 31.237 19.081 1.00 . A A . 111 MET N 1 1
9 9714 1 1 25 MET O O 61.787 32.586 22.162 1.00 . A A . 111 MET O 1 1
9 9715 1 1 25 MET SD S 66.376 31.257 21.496 1.00 . A A . 111 MET SD 1 1
9 9716 1 1 26 THR C C 59.733 31.140 23.952 1.00 . A A . 112 THR C 1 1
9 9717 1 1 26 THR CA C 59.299 31.422 22.518 1.00 . A A . 112 THR CA 1 1
9 9718 1 1 26 THR CB C 57.952 30.724 22.255 1.00 . A A . 112 THR CB 1 1
9 9719 1 1 26 THR CG2 C 57.436 31.051 20.862 1.00 . A A . 112 THR CG2 1 1
9 9720 1 1 26 THR H H 60.134 30.223 20.986 1.00 . A A . 112 THR H 1 1
9 9721 1 1 26 THR HA H 59.158 32.487 22.398 1.00 . A A . 112 THR HA 1 1
9 9722 1 1 26 THR HB H 57.233 31.076 22.981 1.00 . A A . 112 THR HB 1 1
9 9723 1 1 26 THR HG1 H 58.981 29.047 22.115 1.00 . A A . 112 THR HG1 1 1
9 9724 1 1 26 THR HG21 H 56.485 30.562 20.706 1.00 . A A . 112 THR HG21 1 1
9 9725 1 1 26 THR HG22 H 58.144 30.703 20.125 1.00 . A A . 112 THR HG22 1 1
9 9726 1 1 26 THR HG23 H 57.311 32.118 20.766 1.00 . A A . 112 THR HG23 1 1
9 9727 1 1 26 THR N N 60.316 30.992 21.567 1.00 . A A . 112 THR N 1 1
9 9728 1 1 26 THR O O 60.818 30.610 24.190 1.00 . A A . 112 THR O 1 1
9 9729 1 1 26 THR OG1 O 58.099 29.306 22.394 1.00 . A A . 112 THR OG1 1 1
9 9730 1 1 27 SER C C 58.403 30.087 26.861 1.00 . A A . 113 SER C 1 1
9 9731 1 1 27 SER CA C 59.175 31.285 26.317 1.00 . A A . 113 SER CA 1 1
9 9732 1 1 27 SER CB C 58.832 32.538 27.126 1.00 . A A . 113 SER CB 1 1
9 9733 1 1 27 SER H H 58.029 31.916 24.653 1.00 . A A . 113 SER H 1 1
9 9734 1 1 27 SER HA H 60.233 31.087 26.407 1.00 . A A . 113 SER HA 1 1
9 9735 1 1 27 SER HB2 H 59.714 33.154 27.221 1.00 . A A . 113 SER HB2 1 1
9 9736 1 1 27 SER HB3 H 58.059 33.093 26.615 1.00 . A A . 113 SER HB3 1 1
9 9737 1 1 27 SER HG H 57.444 32.434 28.504 1.00 . A A . 113 SER HG 1 1
9 9738 1 1 27 SER N N 58.879 31.497 24.905 1.00 . A A . 113 SER N 1 1
9 9739 1 1 27 SER O O 58.837 29.432 27.807 1.00 . A A . 113 SER O 1 1
9 9740 1 1 27 SER OG O 58.371 32.198 28.423 1.00 . A A . 113 SER OG 1 1
9 9741 1 1 28 ALA C C 55.911 28.890 28.102 1.00 . A A . 114 ALA C 1 1
9 9742 1 1 28 ALA CA C 56.418 28.691 26.678 1.00 . A A . 114 ALA CA 1 1
9 9743 1 1 28 ALA CB C 57.192 27.386 26.568 1.00 . A A . 114 ALA CB 1 1
9 9744 1 1 28 ALA H H 56.958 30.370 25.508 1.00 . A A . 114 ALA H 1 1
9 9745 1 1 28 ALA HA H 55.571 28.635 26.009 1.00 . A A . 114 ALA HA 1 1
9 9746 1 1 28 ALA HB1 H 56.830 26.823 25.719 1.00 . A A . 114 ALA HB1 1 1
9 9747 1 1 28 ALA HB2 H 58.242 27.600 26.437 1.00 . A A . 114 ALA HB2 1 1
9 9748 1 1 28 ALA HB3 H 57.052 26.807 27.470 1.00 . A A . 114 ALA HB3 1 1
9 9749 1 1 28 ALA N N 57.251 29.810 26.256 1.00 . A A . 114 ALA N 1 1
9 9750 1 1 28 ALA O O 56.356 29.793 28.808 1.00 . A A . 114 ALA O 1 1
9 9751 1 1 29 GLU C C 55.035 27.086 30.781 1.00 . A A . 115 GLU C 1 1
9 9752 1 1 29 GLU CA C 54.408 28.125 29.857 1.00 . A A . 115 GLU CA 1 1
9 9753 1 1 29 GLU CB C 52.891 27.927 29.804 1.00 . A A . 115 GLU CB 1 1
9 9754 1 1 29 GLU CD C 50.957 29.341 29.005 1.00 . A A . 115 GLU CD 1 1
9 9755 1 1 29 GLU CG C 52.228 28.610 28.620 1.00 . A A . 115 GLU CG 1 1
9 9756 1 1 29 GLU H H 54.661 27.341 27.907 1.00 . A A . 115 GLU H 1 1
9 9757 1 1 29 GLU HA H 54.620 29.110 30.245 1.00 . A A . 115 GLU HA 1 1
9 9758 1 1 29 GLU HB2 H 52.680 26.870 29.750 1.00 . A A . 115 GLU HB2 1 1
9 9759 1 1 29 GLU HB3 H 52.458 28.325 30.710 1.00 . A A . 115 GLU HB3 1 1
9 9760 1 1 29 GLU HG2 H 52.921 29.322 28.197 1.00 . A A . 115 GLU HG2 1 1
9 9761 1 1 29 GLU HG3 H 51.986 27.862 27.879 1.00 . A A . 115 GLU HG3 1 1
9 9762 1 1 29 GLU N N 54.976 28.040 28.516 1.00 . A A . 115 GLU N 1 1
9 9763 1 1 29 GLU O O 55.764 27.427 31.713 1.00 . A A . 115 GLU O 1 1
9 9764 1 1 29 GLU OE1 O 51.009 30.175 29.933 1.00 . A A . 115 GLU OE1 1 1
9 9765 1 1 29 GLU OE2 O 49.909 29.080 28.376 1.00 . A A . 115 GLU OE2 1 1
9 9766 1 1 30 LYS C C 56.371 23.970 30.560 1.00 . A A . 116 LYS C 1 1
9 9767 1 1 30 LYS CA C 55.285 24.725 31.321 1.00 . A A . 116 LYS CA 1 1
9 9768 1 1 30 LYS CB C 54.165 23.762 31.722 1.00 . A A . 116 LYS CB 1 1
9 9769 1 1 30 LYS CD C 52.982 22.541 33.570 1.00 . A A . 116 LYS CD 1 1
9 9770 1 1 30 LYS CE C 51.615 23.149 33.846 1.00 . A A . 116 LYS CE 1 1
9 9771 1 1 30 LYS CG C 54.007 23.607 33.225 1.00 . A A . 116 LYS CG 1 1
9 9772 1 1 30 LYS H H 54.163 25.607 29.757 1.00 . A A . 116 LYS H 1 1
9 9773 1 1 30 LYS HA H 55.718 25.154 32.212 1.00 . A A . 116 LYS HA 1 1
9 9774 1 1 30 LYS HB2 H 53.231 24.126 31.319 1.00 . A A . 116 LYS HB2 1 1
9 9775 1 1 30 LYS HB3 H 54.375 22.790 31.301 1.00 . A A . 116 LYS HB3 1 1
9 9776 1 1 30 LYS HD2 H 52.897 21.853 32.742 1.00 . A A . 116 LYS HD2 1 1
9 9777 1 1 30 LYS HD3 H 53.312 22.007 34.450 1.00 . A A . 116 LYS HD3 1 1
9 9778 1 1 30 LYS HE2 H 51.610 24.167 33.486 1.00 . A A . 116 LYS HE2 1 1
9 9779 1 1 30 LYS HE3 H 50.868 22.577 33.316 1.00 . A A . 116 LYS HE3 1 1
9 9780 1 1 30 LYS HG2 H 54.959 23.327 33.651 1.00 . A A . 116 LYS HG2 1 1
9 9781 1 1 30 LYS HG3 H 53.687 24.551 33.644 1.00 . A A . 116 LYS HG3 1 1
9 9782 1 1 30 LYS HZ1 H 51.095 22.175 35.619 1.00 . A A . 116 LYS HZ1 1 1
9 9783 1 1 30 LYS HZ2 H 50.448 23.732 35.477 1.00 . A A . 116 LYS HZ2 1 1
9 9784 1 1 30 LYS HZ3 H 52.087 23.528 35.845 1.00 . A A . 116 LYS HZ3 1 1
9 9785 1 1 30 LYS N N 54.749 25.816 30.515 1.00 . A A . 116 LYS N 1 1
9 9786 1 1 30 LYS NZ N 51.289 23.146 35.299 1.00 . A A . 116 LYS NZ 1 1
9 9787 1 1 30 LYS O O 56.610 24.228 29.381 1.00 . A A . 116 LYS O 1 1
9 9788 1 1 31 VAL C C 57.585 20.844 30.277 1.00 . A A . 117 VAL C 1 1
9 9789 1 1 31 VAL CA C 58.082 22.241 30.632 1.00 . A A . 117 VAL CA 1 1
9 9790 1 1 31 VAL CB C 59.302 22.118 31.564 1.00 . A A . 117 VAL CB 1 1
9 9791 1 1 31 VAL CG1 C 58.968 21.253 32.770 1.00 . A A . 117 VAL CG1 1 1
9 9792 1 1 31 VAL CG2 C 60.496 21.555 30.808 1.00 . A A . 117 VAL CG2 1 1
9 9793 1 1 31 VAL H H 56.789 22.877 32.181 1.00 . A A . 117 VAL H 1 1
9 9794 1 1 31 VAL HA H 58.396 22.742 29.728 1.00 . A A . 117 VAL HA 1 1
9 9795 1 1 31 VAL HB H 59.560 23.105 31.919 1.00 . A A . 117 VAL HB 1 1
9 9796 1 1 31 VAL HG11 H 59.585 21.547 33.606 1.00 . A A . 117 VAL HG11 1 1
9 9797 1 1 31 VAL HG12 H 57.927 21.380 33.027 1.00 . A A . 117 VAL HG12 1 1
9 9798 1 1 31 VAL HG13 H 59.156 20.216 32.531 1.00 . A A . 117 VAL HG13 1 1
9 9799 1 1 31 VAL HG21 H 60.517 20.481 30.918 1.00 . A A . 117 VAL HG21 1 1
9 9800 1 1 31 VAL HG22 H 60.411 21.807 29.760 1.00 . A A . 117 VAL HG22 1 1
9 9801 1 1 31 VAL HG23 H 61.407 21.976 31.206 1.00 . A A . 117 VAL HG23 1 1
9 9802 1 1 31 VAL N N 57.024 23.035 31.244 1.00 . A A . 117 VAL N 1 1
9 9803 1 1 31 VAL O O 56.640 20.337 30.882 1.00 . A A . 117 VAL O 1 1
9 9804 1 1 32 LEU C C 58.737 17.832 29.512 1.00 . A A . 118 LEU C 1 1
9 9805 1 1 32 LEU CA C 57.852 18.886 28.855 1.00 . A A . 118 LEU CA 1 1
9 9806 1 1 32 LEU CB C 57.954 18.777 27.332 1.00 . A A . 118 LEU CB 1 1
9 9807 1 1 32 LEU CD1 C 57.143 20.007 25.304 1.00 . A A . 118 LEU CD1 1 1
9 9808 1 1 32 LEU CD2 C 55.864 18.036 26.163 1.00 . A A . 118 LEU CD2 1 1
9 9809 1 1 32 LEU CG C 56.725 19.231 26.544 1.00 . A A . 118 LEU CG 1 1
9 9810 1 1 32 LEU H H 58.973 20.681 28.848 1.00 . A A . 118 LEU H 1 1
9 9811 1 1 32 LEU HA H 56.829 18.716 29.153 1.00 . A A . 118 LEU HA 1 1
9 9812 1 1 32 LEU HB2 H 58.792 19.378 27.014 1.00 . A A . 118 LEU HB2 1 1
9 9813 1 1 32 LEU HB3 H 58.141 17.741 27.087 1.00 . A A . 118 LEU HB3 1 1
9 9814 1 1 32 LEU HD11 H 56.270 20.440 24.840 1.00 . A A . 118 LEU HD11 1 1
9 9815 1 1 32 LEU HD12 H 57.628 19.339 24.609 1.00 . A A . 118 LEU HD12 1 1
9 9816 1 1 32 LEU HD13 H 57.828 20.793 25.586 1.00 . A A . 118 LEU HD13 1 1
9 9817 1 1 32 LEU HD21 H 54.847 18.210 26.478 1.00 . A A . 118 LEU HD21 1 1
9 9818 1 1 32 LEU HD22 H 56.246 17.149 26.648 1.00 . A A . 118 LEU HD22 1 1
9 9819 1 1 32 LEU HD23 H 55.891 17.901 25.091 1.00 . A A . 118 LEU HD23 1 1
9 9820 1 1 32 LEU HG H 56.130 19.888 27.163 1.00 . A A . 118 LEU HG 1 1
9 9821 1 1 32 LEU N N 58.229 20.226 29.292 1.00 . A A . 118 LEU N 1 1
9 9822 1 1 32 LEU O O 59.885 18.127 29.838 1.00 . A A . 118 LEU O 1 1
9 9823 1 1 33 CYS C C 60.049 15.130 29.335 1.00 . A A . 119 CYS C 1 1
9 9824 1 1 33 CYS CA C 58.941 15.554 30.302 1.00 . A A . 119 CYS CA 1 1
9 9825 1 1 33 CYS CB C 58.034 14.382 30.679 1.00 . A A . 119 CYS CB 1 1
9 9826 1 1 33 CYS H H 57.255 16.405 29.420 1.00 . A A . 119 CYS H 1 1
9 9827 1 1 33 CYS HA H 59.362 15.949 31.225 1.00 . A A . 119 CYS HA 1 1
9 9828 1 1 33 CYS HB2 H 57.216 14.732 31.309 1.00 . A A . 119 CYS HB2 1 1
9 9829 1 1 33 CYS HB3 H 57.585 13.954 29.783 1.00 . A A . 119 CYS HB3 1 1
9 9830 1 1 33 CYS N N 58.191 16.637 29.688 1.00 . A A . 119 CYS N 1 1
9 9831 1 1 33 CYS O O 59.801 14.672 28.220 1.00 . A A . 119 CYS O 1 1
9 9832 1 1 33 CYS SG S 58.999 13.104 31.564 1.00 . A A . 119 CYS SG 1 1
9 9833 1 1 34 GLN C C 62.585 13.424 28.871 1.00 . A A . 120 GLN C 1 1
9 9834 1 1 34 GLN CA C 62.450 14.938 28.991 1.00 . A A . 120 GLN CA 1 1
9 9835 1 1 34 GLN CB C 63.720 15.527 29.607 1.00 . A A . 120 GLN CB 1 1
9 9836 1 1 34 GLN CD C 65.474 17.342 29.498 1.00 . A A . 120 GLN CD 1 1
9 9837 1 1 34 GLN CG C 64.117 16.869 29.016 1.00 . A A . 120 GLN CG 1 1
9 9838 1 1 34 GLN H H 61.418 15.665 30.691 1.00 . A A . 120 GLN H 1 1
9 9839 1 1 34 GLN HA H 62.313 15.353 28.005 1.00 . A A . 120 GLN HA 1 1
9 9840 1 1 34 GLN HB2 H 63.564 15.657 30.668 1.00 . A A . 120 GLN HB2 1 1
9 9841 1 1 34 GLN HB3 H 64.536 14.835 29.453 1.00 . A A . 120 GLN HB3 1 1
9 9842 1 1 34 GLN HE21 H 66.320 15.668 28.836 1.00 . A A . 120 GLN HE21 1 1
9 9843 1 1 34 GLN HE22 H 67.384 16.802 29.588 1.00 . A A . 120 GLN HE22 1 1
9 9844 1 1 34 GLN HG2 H 64.146 16.780 27.940 1.00 . A A . 120 GLN HG2 1 1
9 9845 1 1 34 GLN HG3 H 63.375 17.604 29.294 1.00 . A A . 120 GLN HG3 1 1
9 9846 1 1 34 GLN N N 61.285 15.294 29.793 1.00 . A A . 120 GLN N 1 1
9 9847 1 1 34 GLN NE2 N 66.496 16.521 29.286 1.00 . A A . 120 GLN NE2 1 1
9 9848 1 1 34 GLN O O 63.089 12.912 27.871 1.00 . A A . 120 GLN O 1 1
9 9849 1 1 34 GLN OE1 O 65.603 18.433 30.054 1.00 . A A . 120 GLN OE1 1 1
9 9850 1 1 35 PHE C C 61.136 10.651 28.997 1.00 . A A . 121 PHE C 1 1
9 9851 1 1 35 PHE CA C 62.203 11.254 29.906 1.00 . A A . 121 PHE CA 1 1
9 9852 1 1 35 PHE CB C 62.035 10.723 31.331 1.00 . A A . 121 PHE CB 1 1
9 9853 1 1 35 PHE CD1 C 64.279 9.733 31.857 1.00 . A A . 121 PHE CD1 1 1
9 9854 1 1 35 PHE CD2 C 62.399 8.272 31.725 1.00 . A A . 121 PHE CD2 1 1
9 9855 1 1 35 PHE CE1 C 65.098 8.658 32.145 1.00 . A A . 121 PHE CE1 1 1
9 9856 1 1 35 PHE CE2 C 63.214 7.193 32.014 1.00 . A A . 121 PHE CE2 1 1
9 9857 1 1 35 PHE CG C 62.922 9.553 31.644 1.00 . A A . 121 PHE CG 1 1
9 9858 1 1 35 PHE CZ C 64.565 7.386 32.223 1.00 . A A . 121 PHE CZ 1 1
9 9859 1 1 35 PHE H H 61.740 13.175 30.666 1.00 . A A . 121 PHE H 1 1
9 9860 1 1 35 PHE HA H 63.176 10.968 29.538 1.00 . A A . 121 PHE HA 1 1
9 9861 1 1 35 PHE HB2 H 62.267 11.512 32.031 1.00 . A A . 121 PHE HB2 1 1
9 9862 1 1 35 PHE HB3 H 61.010 10.412 31.473 1.00 . A A . 121 PHE HB3 1 1
9 9863 1 1 35 PHE HD1 H 64.698 10.727 31.796 1.00 . A A . 121 PHE HD1 1 1
9 9864 1 1 35 PHE HD2 H 61.342 8.119 31.561 1.00 . A A . 121 PHE HD2 1 1
9 9865 1 1 35 PHE HE1 H 66.155 8.813 32.308 1.00 . A A . 121 PHE HE1 1 1
9 9866 1 1 35 PHE HE2 H 62.794 6.200 32.074 1.00 . A A . 121 PHE HE2 1 1
9 9867 1 1 35 PHE HZ H 65.203 6.546 32.449 1.00 . A A . 121 PHE HZ 1 1
9 9868 1 1 35 PHE N N 62.132 12.710 29.897 1.00 . A A . 121 PHE N 1 1
9 9869 1 1 35 PHE O O 61.294 9.515 28.553 1.00 . A A . 121 PHE O 1 1
9 9870 1 1 36 CYS C C 59.554 10.771 26.475 1.00 . A A . 122 CYS C 1 1
9 9871 1 1 36 CYS CA C 59.005 10.947 27.892 1.00 . A A . 122 CYS CA 1 1
9 9872 1 1 36 CYS CB C 57.805 11.895 27.926 1.00 . A A . 122 CYS CB 1 1
9 9873 1 1 36 CYS H H 59.964 12.340 29.109 1.00 . A A . 122 CYS H 1 1
9 9874 1 1 36 CYS HA H 58.676 9.992 28.301 1.00 . A A . 122 CYS HA 1 1
9 9875 1 1 36 CYS HB2 H 58.134 12.904 28.177 1.00 . A A . 122 CYS HB2 1 1
9 9876 1 1 36 CYS HB3 H 57.344 11.947 26.940 1.00 . A A . 122 CYS HB3 1 1
9 9877 1 1 36 CYS N N 60.084 11.417 28.744 1.00 . A A . 122 CYS N 1 1
9 9878 1 1 36 CYS O O 60.552 11.375 26.082 1.00 . A A . 122 CYS O 1 1
9 9879 1 1 36 CYS SG S 56.581 11.313 29.157 1.00 . A A . 122 CYS SG 1 1
9 9880 1 1 37 ASP C C 58.045 9.413 23.454 1.00 . A A . 123 ASP C 1 1
9 9881 1 1 37 ASP CA C 59.269 9.648 24.335 1.00 . A A . 123 ASP CA 1 1
9 9882 1 1 37 ASP CB C 60.194 8.432 24.281 1.00 . A A . 123 ASP CB 1 1
9 9883 1 1 37 ASP CG C 61.550 8.762 23.688 1.00 . A A . 123 ASP CG 1 1
9 9884 1 1 37 ASP H H 58.086 9.473 26.081 1.00 . A A . 123 ASP H 1 1
9 9885 1 1 37 ASP HA H 59.802 10.511 23.964 1.00 . A A . 123 ASP HA 1 1
9 9886 1 1 37 ASP HB2 H 60.342 8.056 25.282 1.00 . A A . 123 ASP HB2 1 1
9 9887 1 1 37 ASP HB3 H 59.733 7.664 23.677 1.00 . A A . 123 ASP HB3 1 1
9 9888 1 1 37 ASP N N 58.873 9.924 25.710 1.00 . A A . 123 ASP N 1 1
9 9889 1 1 37 ASP O O 58.125 8.722 22.438 1.00 . A A . 123 ASP O 1 1
9 9890 1 1 37 ASP OD1 O 62.448 9.172 24.452 1.00 . A A . 123 ASP OD1 1 1
9 9891 1 1 37 ASP OD2 O 61.713 8.610 22.458 1.00 . A A . 123 ASP OD2 1 1
9 9892 1 1 38 GLN C C 55.749 10.589 21.775 1.00 . A A . 124 GLN C 1 1
9 9893 1 1 38 GLN CA C 55.676 9.838 23.100 1.00 . A A . 124 GLN CA 1 1
9 9894 1 1 38 GLN CB C 54.490 10.346 23.924 1.00 . A A . 124 GLN CB 1 1
9 9895 1 1 38 GLN CD C 52.646 9.789 25.557 1.00 . A A . 124 GLN CD 1 1
9 9896 1 1 38 GLN CG C 53.787 9.255 24.714 1.00 . A A . 124 GLN CG 1 1
9 9897 1 1 38 GLN H H 56.916 10.526 24.671 1.00 . A A . 124 GLN H 1 1
9 9898 1 1 38 GLN HA H 55.537 8.787 22.897 1.00 . A A . 124 GLN HA 1 1
9 9899 1 1 38 GLN HB2 H 54.844 11.093 24.618 1.00 . A A . 124 GLN HB2 1 1
9 9900 1 1 38 GLN HB3 H 53.772 10.798 23.257 1.00 . A A . 124 GLN HB3 1 1
9 9901 1 1 38 GLN HE21 H 51.618 10.248 23.918 1.00 . A A . 124 GLN HE21 1 1
9 9902 1 1 38 GLN HE22 H 50.845 10.619 25.419 1.00 . A A . 124 GLN HE22 1 1
9 9903 1 1 38 GLN HG2 H 53.392 8.525 24.023 1.00 . A A . 124 GLN HG2 1 1
9 9904 1 1 38 GLN HG3 H 54.505 8.781 25.366 1.00 . A A . 124 GLN HG3 1 1
9 9905 1 1 38 GLN N N 56.916 9.988 23.853 1.00 . A A . 124 GLN N 1 1
9 9906 1 1 38 GLN NE2 N 51.597 10.268 24.899 1.00 . A A . 124 GLN NE2 1 1
9 9907 1 1 38 GLN O O 55.395 10.052 20.725 1.00 . A A . 124 GLN O 1 1
9 9908 1 1 38 GLN OE1 O 52.706 9.771 26.787 1.00 . A A . 124 GLN OE1 1 1
9 9909 1 1 39 ASP C C 54.963 12.900 20.002 1.00 . A A . 125 ASP C 1 1
9 9910 1 1 39 ASP CA C 56.329 12.660 20.635 1.00 . A A . 125 ASP CA 1 1
9 9911 1 1 39 ASP CB C 57.263 11.995 19.622 1.00 . A A . 125 ASP CB 1 1
9 9912 1 1 39 ASP CG C 57.655 12.930 18.495 1.00 . A A . 125 ASP CG 1 1
9 9913 1 1 39 ASP H H 56.475 12.207 22.697 1.00 . A A . 125 ASP H 1 1
9 9914 1 1 39 ASP HA H 56.748 13.610 20.928 1.00 . A A . 125 ASP HA 1 1
9 9915 1 1 39 ASP HB2 H 58.164 11.677 20.128 1.00 . A A . 125 ASP HB2 1 1
9 9916 1 1 39 ASP HB3 H 56.770 11.134 19.197 1.00 . A A . 125 ASP HB3 1 1
9 9917 1 1 39 ASP N N 56.209 11.834 21.831 1.00 . A A . 125 ASP N 1 1
9 9918 1 1 39 ASP O O 54.536 12.184 19.095 1.00 . A A . 125 ASP O 1 1
9 9919 1 1 39 ASP OD1 O 56.776 13.272 17.675 1.00 . A A . 125 ASP OD1 1 1
9 9920 1 1 39 ASP OD2 O 58.839 13.321 18.432 1.00 . A A . 125 ASP OD2 1 1
9 9921 1 1 40 PRO C C 54.806 14.065 22.909 1.00 . A A . 126 PRO C 1 1
9 9922 1 1 40 PRO CA C 54.754 14.791 21.568 1.00 . A A . 126 PRO CA 1 1
9 9923 1 1 40 PRO CB C 53.731 15.928 21.616 1.00 . A A . 126 PRO CB 1 1
9 9924 1 1 40 PRO CD C 52.920 14.338 20.026 1.00 . A A . 126 PRO CD 1 1
9 9925 1 1 40 PRO CG C 52.481 15.338 21.060 1.00 . A A . 126 PRO CG 1 1
9 9926 1 1 40 PRO HA H 55.730 15.191 21.339 1.00 . A A . 126 PRO HA 1 1
9 9927 1 1 40 PRO HB2 H 53.596 16.251 22.638 1.00 . A A . 126 PRO HB2 1 1
9 9928 1 1 40 PRO HB3 H 54.079 16.754 21.014 1.00 . A A . 126 PRO HB3 1 1
9 9929 1 1 40 PRO HD2 H 52.246 13.495 20.005 1.00 . A A . 126 PRO HD2 1 1
9 9930 1 1 40 PRO HD3 H 52.976 14.803 19.052 1.00 . A A . 126 PRO HD3 1 1
9 9931 1 1 40 PRO HG2 H 51.927 14.846 21.844 1.00 . A A . 126 PRO HG2 1 1
9 9932 1 1 40 PRO HG3 H 51.882 16.111 20.604 1.00 . A A . 126 PRO HG3 1 1
9 9933 1 1 40 PRO N N 54.257 13.932 20.489 1.00 . A A . 126 PRO N 1 1
9 9934 1 1 40 PRO O O 54.068 13.106 23.135 1.00 . A A . 126 PRO O 1 1
9 9935 1 1 41 ALA C C 54.713 14.375 26.049 1.00 . A A . 127 ALA C 1 1
9 9936 1 1 41 ALA CA C 55.829 13.925 25.113 1.00 . A A . 127 ALA CA 1 1
9 9937 1 1 41 ALA CB C 57.188 14.271 25.704 1.00 . A A . 127 ALA CB 1 1
9 9938 1 1 41 ALA H H 56.243 15.296 23.554 1.00 . A A . 127 ALA H 1 1
9 9939 1 1 41 ALA HA H 55.777 12.852 24.997 1.00 . A A . 127 ALA HA 1 1
9 9940 1 1 41 ALA HB1 H 57.456 15.280 25.422 1.00 . A A . 127 ALA HB1 1 1
9 9941 1 1 41 ALA HB2 H 57.141 14.198 26.780 1.00 . A A . 127 ALA HB2 1 1
9 9942 1 1 41 ALA HB3 H 57.929 13.583 25.327 1.00 . A A . 127 ALA HB3 1 1
9 9943 1 1 41 ALA N N 55.683 14.529 23.793 1.00 . A A . 127 ALA N 1 1
9 9944 1 1 41 ALA O O 54.011 15.347 25.771 1.00 . A A . 127 ALA O 1 1
9 9945 1 1 42 GLN C C 53.932 15.185 28.984 1.00 . A A . 128 GLN C 1 1
9 9946 1 1 42 GLN CA C 53.520 13.987 28.134 1.00 . A A . 128 GLN CA 1 1
9 9947 1 1 42 GLN CB C 53.240 12.781 29.033 1.00 . A A . 128 GLN CB 1 1
9 9948 1 1 42 GLN CD C 51.693 11.783 30.764 1.00 . A A . 128 GLN CD 1 1
9 9949 1 1 42 GLN CG C 51.842 12.780 29.631 1.00 . A A . 128 GLN CG 1 1
9 9950 1 1 42 GLN H H 55.144 12.897 27.325 1.00 . A A . 128 GLN H 1 1
9 9951 1 1 42 GLN HA H 52.621 14.238 27.594 1.00 . A A . 128 GLN HA 1 1
9 9952 1 1 42 GLN HB2 H 53.361 11.879 28.454 1.00 . A A . 128 GLN HB2 1 1
9 9953 1 1 42 GLN HB3 H 53.954 12.778 29.844 1.00 . A A . 128 GLN HB3 1 1
9 9954 1 1 42 GLN HE21 H 49.923 12.554 31.240 1.00 . A A . 128 GLN HE21 1 1
9 9955 1 1 42 GLN HE22 H 50.454 11.233 32.218 1.00 . A A . 128 GLN HE22 1 1
9 9956 1 1 42 GLN HG2 H 51.625 13.768 30.010 1.00 . A A . 128 GLN HG2 1 1
9 9957 1 1 42 GLN HG3 H 51.134 12.531 28.854 1.00 . A A . 128 GLN HG3 1 1
9 9958 1 1 42 GLN N N 54.554 13.661 27.159 1.00 . A A . 128 GLN N 1 1
9 9959 1 1 42 GLN NE2 N 50.577 11.865 31.480 1.00 . A A . 128 GLN NE2 1 1
9 9960 1 1 42 GLN O O 55.070 15.267 29.447 1.00 . A A . 128 GLN O 1 1
9 9961 1 1 42 GLN OE1 O 52.569 10.950 30.992 1.00 . A A . 128 GLN OE1 1 1
9 9962 1 1 43 ASP C C 53.849 16.933 31.338 1.00 . A A . 129 ASP C 1 1
9 9963 1 1 43 ASP CA C 53.268 17.304 29.979 1.00 . A A . 129 ASP CA 1 1
9 9964 1 1 43 ASP CB C 51.986 18.117 30.162 1.00 . A A . 129 ASP CB 1 1
9 9965 1 1 43 ASP CG C 51.403 18.585 28.844 1.00 . A A . 129 ASP CG 1 1
9 9966 1 1 43 ASP H H 52.113 15.988 28.788 1.00 . A A . 129 ASP H 1 1
9 9967 1 1 43 ASP HA H 53.990 17.904 29.444 1.00 . A A . 129 ASP HA 1 1
9 9968 1 1 43 ASP HB2 H 51.248 17.506 30.663 1.00 . A A . 129 ASP HB2 1 1
9 9969 1 1 43 ASP HB3 H 52.201 18.985 30.769 1.00 . A A . 129 ASP HB3 1 1
9 9970 1 1 43 ASP N N 53.002 16.111 29.183 1.00 . A A . 129 ASP N 1 1
9 9971 1 1 43 ASP O O 53.332 16.053 32.028 1.00 . A A . 129 ASP O 1 1
9 9972 1 1 43 ASP OD1 O 51.908 19.585 28.293 1.00 . A A . 129 ASP OD1 1 1
9 9973 1 1 43 ASP OD2 O 50.441 17.951 28.362 1.00 . A A . 129 ASP OD2 1 1
9 9974 1 1 44 ALA C C 55.010 18.240 34.095 1.00 . A A . 130 ALA C 1 1
9 9975 1 1 44 ALA CA C 55.581 17.349 32.998 1.00 . A A . 130 ALA CA 1 1
9 9976 1 1 44 ALA CB C 57.083 17.556 32.875 1.00 . A A . 130 ALA CB 1 1
9 9977 1 1 44 ALA H H 55.296 18.297 31.127 1.00 . A A . 130 ALA H 1 1
9 9978 1 1 44 ALA HA H 55.404 16.315 33.260 1.00 . A A . 130 ALA HA 1 1
9 9979 1 1 44 ALA HB1 H 57.450 18.057 33.760 1.00 . A A . 130 ALA HB1 1 1
9 9980 1 1 44 ALA HB2 H 57.571 16.597 32.777 1.00 . A A . 130 ALA HB2 1 1
9 9981 1 1 44 ALA HB3 H 57.293 18.158 32.005 1.00 . A A . 130 ALA HB3 1 1
9 9982 1 1 44 ALA N N 54.929 17.607 31.719 1.00 . A A . 130 ALA N 1 1
9 9983 1 1 44 ALA O O 54.917 19.457 33.934 1.00 . A A . 130 ALA O 1 1
9 9984 1 1 45 VAL C C 54.912 18.185 37.590 1.00 . A A . 131 VAL C 1 1
9 9985 1 1 45 VAL CA C 54.065 18.366 36.335 1.00 . A A . 131 VAL CA 1 1
9 9986 1 1 45 VAL CB C 52.622 17.919 36.635 1.00 . A A . 131 VAL CB 1 1
9 9987 1 1 45 VAL CG1 C 51.669 18.440 35.568 1.00 . A A . 131 VAL CG1 1 1
9 9988 1 1 45 VAL CG2 C 52.544 16.404 36.737 1.00 . A A . 131 VAL CG2 1 1
9 9989 1 1 45 VAL H H 54.726 16.655 35.279 1.00 . A A . 131 VAL H 1 1
9 9990 1 1 45 VAL HA H 54.049 19.414 36.072 1.00 . A A . 131 VAL HA 1 1
9 9991 1 1 45 VAL HB H 52.326 18.340 37.585 1.00 . A A . 131 VAL HB 1 1
9 9992 1 1 45 VAL HG11 H 51.811 17.879 34.656 1.00 . A A . 131 VAL HG11 1 1
9 9993 1 1 45 VAL HG12 H 50.650 18.326 35.908 1.00 . A A . 131 VAL HG12 1 1
9 9994 1 1 45 VAL HG13 H 51.873 19.484 35.382 1.00 . A A . 131 VAL HG13 1 1
9 9995 1 1 45 VAL HG21 H 53.415 16.033 37.256 1.00 . A A . 131 VAL HG21 1 1
9 9996 1 1 45 VAL HG22 H 51.654 16.125 37.283 1.00 . A A . 131 VAL HG22 1 1
9 9997 1 1 45 VAL HG23 H 52.505 15.977 35.746 1.00 . A A . 131 VAL HG23 1 1
9 9998 1 1 45 VAL N N 54.628 17.627 35.210 1.00 . A A . 131 VAL N 1 1
9 9999 1 1 45 VAL O O 54.436 18.384 38.708 1.00 . A A . 131 VAL O 1 1
9 10000 1 1 46 LYS C C 58.506 18.012 38.135 1.00 . A A . 132 LYS C 1 1
9 10001 1 1 46 LYS CA C 57.087 17.599 38.512 1.00 . A A . 132 LYS CA 1 1
9 10002 1 1 46 LYS CB C 57.070 16.132 38.948 1.00 . A A . 132 LYS CB 1 1
9 10003 1 1 46 LYS CD C 54.893 14.908 39.219 1.00 . A A . 132 LYS CD 1 1
9 10004 1 1 46 LYS CE C 53.491 15.211 39.724 1.00 . A A . 132 LYS CE 1 1
9 10005 1 1 46 LYS CG C 55.931 15.790 39.892 1.00 . A A . 132 LYS CG 1 1
9 10006 1 1 46 LYS H H 56.492 17.662 36.482 1.00 . A A . 132 LYS H 1 1
9 10007 1 1 46 LYS HA H 56.752 18.213 39.335 1.00 . A A . 132 LYS HA 1 1
9 10008 1 1 46 LYS HB2 H 56.981 15.509 38.070 1.00 . A A . 132 LYS HB2 1 1
9 10009 1 1 46 LYS HB3 H 58.002 15.906 39.445 1.00 . A A . 132 LYS HB3 1 1
9 10010 1 1 46 LYS HD2 H 54.925 15.079 38.153 1.00 . A A . 132 LYS HD2 1 1
9 10011 1 1 46 LYS HD3 H 55.126 13.872 39.427 1.00 . A A . 132 LYS HD3 1 1
9 10012 1 1 46 LYS HE2 H 53.434 16.257 39.982 1.00 . A A . 132 LYS HE2 1 1
9 10013 1 1 46 LYS HE3 H 52.785 14.995 38.936 1.00 . A A . 132 LYS HE3 1 1
9 10014 1 1 46 LYS HG2 H 56.330 15.269 40.750 1.00 . A A . 132 LYS HG2 1 1
9 10015 1 1 46 LYS HG3 H 55.457 16.706 40.216 1.00 . A A . 132 LYS HG3 1 1
9 10016 1 1 46 LYS HZ1 H 53.881 14.501 41.649 1.00 . A A . 132 LYS HZ1 1 1
9 10017 1 1 46 LYS HZ2 H 53.071 13.393 40.662 1.00 . A A . 132 LYS HZ2 1 1
9 10018 1 1 46 LYS HZ3 H 52.236 14.710 41.316 1.00 . A A . 132 LYS HZ3 1 1
9 10019 1 1 46 LYS N N 56.171 17.806 37.397 1.00 . A A . 132 LYS N 1 1
9 10020 1 1 46 LYS NZ N 53.145 14.396 40.922 1.00 . A A . 132 LYS NZ 1 1
9 10021 1 1 46 LYS O O 58.841 18.114 36.954 1.00 . A A . 132 LYS O 1 1
9 10022 1 1 47 THR C C 61.591 18.324 40.126 1.00 . A A . 133 THR C 1 1
9 10023 1 1 47 THR CA C 60.720 18.650 38.919 1.00 . A A . 133 THR CA 1 1
9 10024 1 1 47 THR CB C 60.825 20.157 38.616 1.00 . A A . 133 THR CB 1 1
9 10025 1 1 47 THR CG2 C 62.055 20.455 37.774 1.00 . A A . 133 THR CG2 1 1
9 10026 1 1 47 THR H H 59.011 18.151 40.064 1.00 . A A . 133 THR H 1 1
9 10027 1 1 47 THR HA H 61.090 18.105 38.063 1.00 . A A . 133 THR HA 1 1
9 10028 1 1 47 THR HB H 60.909 20.691 39.552 1.00 . A A . 133 THR HB 1 1
9 10029 1 1 47 THR HG1 H 58.953 20.777 38.566 1.00 . A A . 133 THR HG1 1 1
9 10030 1 1 47 THR HG21 H 62.401 19.545 37.307 1.00 . A A . 133 THR HG21 1 1
9 10031 1 1 47 THR HG22 H 62.836 20.854 38.405 1.00 . A A . 133 THR HG22 1 1
9 10032 1 1 47 THR HG23 H 61.803 21.178 37.012 1.00 . A A . 133 THR HG23 1 1
9 10033 1 1 47 THR N N 59.337 18.248 39.145 1.00 . A A . 133 THR N 1 1
9 10034 1 1 47 THR O O 61.355 18.868 41.204 1.00 . A A . 133 THR O 1 1
9 10035 1 1 47 THR OG1 O 59.650 20.601 37.929 1.00 . A A . 133 THR OG1 1 1
9 10036 1 1 48 CYS C C 64.607 18.086 41.066 1.00 . A A . 134 CYS C 1 1
9 10037 1 1 48 CYS CA C 63.464 17.069 41.003 1.00 . A A . 134 CYS CA 1 1
9 10038 1 1 48 CYS CB C 63.982 15.640 40.826 1.00 . A A . 134 CYS CB 1 1
9 10039 1 1 48 CYS H H 62.756 17.017 39.044 1.00 . A A . 134 CYS H 1 1
9 10040 1 1 48 CYS HA H 62.877 17.090 41.920 1.00 . A A . 134 CYS HA 1 1
9 10041 1 1 48 CYS HB2 H 63.236 15.036 40.308 1.00 . A A . 134 CYS HB2 1 1
9 10042 1 1 48 CYS HB3 H 64.877 15.643 40.204 1.00 . A A . 134 CYS HB3 1 1
9 10043 1 1 48 CYS N N 62.571 17.455 39.923 1.00 . A A . 134 CYS N 1 1
9 10044 1 1 48 CYS O O 65.131 18.543 40.050 1.00 . A A . 134 CYS O 1 1
9 10045 1 1 48 CYS SG S 64.357 14.904 42.458 1.00 . A A . 134 CYS SG 1 1
9 10046 1 1 49 VAL C C 67.414 18.690 42.576 1.00 . A A . 135 VAL C 1 1
9 10047 1 1 49 VAL CA C 66.060 19.388 42.521 1.00 . A A . 135 VAL CA 1 1
9 10048 1 1 49 VAL CB C 65.845 20.172 43.828 1.00 . A A . 135 VAL CB 1 1
9 10049 1 1 49 VAL CG1 C 64.561 20.985 43.759 1.00 . A A . 135 VAL CG1 1 1
9 10050 1 1 49 VAL CG2 C 65.824 19.227 45.020 1.00 . A A . 135 VAL CG2 1 1
9 10051 1 1 49 VAL H H 64.528 18.033 43.062 1.00 . A A . 135 VAL H 1 1
9 10052 1 1 49 VAL HA H 66.061 20.091 41.700 1.00 . A A . 135 VAL HA 1 1
9 10053 1 1 49 VAL HB H 66.672 20.857 43.953 1.00 . A A . 135 VAL HB 1 1
9 10054 1 1 49 VAL HG11 H 64.147 21.088 44.752 1.00 . A A . 135 VAL HG11 1 1
9 10055 1 1 49 VAL HG12 H 64.775 21.963 43.354 1.00 . A A . 135 VAL HG12 1 1
9 10056 1 1 49 VAL HG13 H 63.849 20.480 43.123 1.00 . A A . 135 VAL HG13 1 1
9 10057 1 1 49 VAL HG21 H 65.097 18.448 44.847 1.00 . A A . 135 VAL HG21 1 1
9 10058 1 1 49 VAL HG22 H 66.802 18.785 45.146 1.00 . A A . 135 VAL HG22 1 1
9 10059 1 1 49 VAL HG23 H 65.560 19.776 45.911 1.00 . A A . 135 VAL HG23 1 1
9 10060 1 1 49 VAL N N 64.984 18.432 42.293 1.00 . A A . 135 VAL N 1 1
9 10061 1 1 49 VAL O O 68.416 19.213 42.088 1.00 . A A . 135 VAL O 1 1
9 10062 1 1 50 THR C C 69.068 16.122 41.955 1.00 . A A . 136 THR C 1 1
9 10063 1 1 50 THR CA C 68.669 16.732 43.294 1.00 . A A . 136 THR CA 1 1
9 10064 1 1 50 THR CB C 68.527 15.607 44.337 1.00 . A A . 136 THR CB 1 1
9 10065 1 1 50 THR CG2 C 67.286 14.769 44.063 1.00 . A A . 136 THR CG2 1 1
9 10066 1 1 50 THR H H 66.606 17.139 43.543 1.00 . A A . 136 THR H 1 1
9 10067 1 1 50 THR HA H 69.451 17.401 43.622 1.00 . A A . 136 THR HA 1 1
9 10068 1 1 50 THR HB H 68.434 16.053 45.316 1.00 . A A . 136 THR HB 1 1
9 10069 1 1 50 THR HG1 H 69.583 14.059 44.952 1.00 . A A . 136 THR HG1 1 1
9 10070 1 1 50 THR HG21 H 66.404 15.352 44.285 1.00 . A A . 136 THR HG21 1 1
9 10071 1 1 50 THR HG22 H 67.302 13.888 44.688 1.00 . A A . 136 THR HG22 1 1
9 10072 1 1 50 THR HG23 H 67.272 14.475 43.025 1.00 . A A . 136 THR HG23 1 1
9 10073 1 1 50 THR N N 67.438 17.503 43.174 1.00 . A A . 136 THR N 1 1
9 10074 1 1 50 THR O O 70.261 15.988 41.688 1.00 . A A . 136 THR O 1 1
9 10075 1 1 50 THR OG1 O 69.688 14.768 44.313 1.00 . A A . 136 THR OG1 1 1
9 10076 1 1 51 CYS C C 68.518 16.312 38.838 1.00 . A A . 137 CYS C 1 1
9 10077 1 1 51 CYS CA C 68.338 15.180 39.851 1.00 . A A . 137 CYS CA 1 1
9 10078 1 1 51 CYS CB C 67.229 14.212 39.435 1.00 . A A . 137 CYS CB 1 1
9 10079 1 1 51 CYS H H 67.107 15.883 41.377 1.00 . A A . 137 CYS H 1 1
9 10080 1 1 51 CYS HA H 69.255 14.601 39.950 1.00 . A A . 137 CYS HA 1 1
9 10081 1 1 51 CYS HB2 H 66.284 14.746 39.343 1.00 . A A . 137 CYS HB2 1 1
9 10082 1 1 51 CYS HB3 H 67.452 13.789 38.455 1.00 . A A . 137 CYS HB3 1 1
9 10083 1 1 51 CYS N N 68.075 15.771 41.152 1.00 . A A . 137 CYS N 1 1
9 10084 1 1 51 CYS O O 69.148 16.157 37.792 1.00 . A A . 137 CYS O 1 1
9 10085 1 1 51 CYS SG S 67.071 12.872 40.671 1.00 . A A . 137 CYS SG 1 1
9 10086 1 1 52 GLU C C 67.379 18.360 36.955 1.00 . A A . 138 GLU C 1 1
9 10087 1 1 52 GLU CA C 68.024 18.636 38.310 1.00 . A A . 138 GLU CA 1 1
9 10088 1 1 52 GLU CB C 69.483 19.057 38.118 1.00 . A A . 138 GLU CB 1 1
9 10089 1 1 52 GLU CD C 71.048 20.776 37.132 1.00 . A A . 138 GLU CD 1 1
9 10090 1 1 52 GLU CG C 69.645 20.486 37.630 1.00 . A A . 138 GLU CG 1 1
9 10091 1 1 52 GLU H H 67.454 17.525 40.019 1.00 . A A . 138 GLU H 1 1
9 10092 1 1 52 GLU HA H 67.488 19.440 38.793 1.00 . A A . 138 GLU HA 1 1
9 10093 1 1 52 GLU HB2 H 70.000 18.959 39.062 1.00 . A A . 138 GLU HB2 1 1
9 10094 1 1 52 GLU HB3 H 69.941 18.397 37.397 1.00 . A A . 138 GLU HB3 1 1
9 10095 1 1 52 GLU HG2 H 68.951 20.657 36.821 1.00 . A A . 138 GLU HG2 1 1
9 10096 1 1 52 GLU HG3 H 69.421 21.159 38.444 1.00 . A A . 138 GLU HG3 1 1
9 10097 1 1 52 GLU N N 67.943 17.463 39.173 1.00 . A A . 138 GLU N 1 1
9 10098 1 1 52 GLU O O 67.946 18.678 35.910 1.00 . A A . 138 GLU O 1 1
9 10099 1 1 52 GLU OE1 O 72.005 20.201 37.690 1.00 . A A . 138 GLU OE1 1 1
9 10100 1 1 52 GLU OE2 O 71.188 21.578 36.186 1.00 . A A . 138 GLU OE2 1 1
9 10101 1 1 53 VAL C C 63.962 17.444 35.991 1.00 . A A . 139 VAL C 1 1
9 10102 1 1 53 VAL CA C 65.468 17.448 35.756 1.00 . A A . 139 VAL CA 1 1
9 10103 1 1 53 VAL CB C 65.892 16.077 35.195 1.00 . A A . 139 VAL CB 1 1
9 10104 1 1 53 VAL CG1 C 65.107 15.750 33.934 1.00 . A A . 139 VAL CG1 1 1
9 10105 1 1 53 VAL CG2 C 67.389 16.054 34.921 1.00 . A A . 139 VAL CG2 1 1
9 10106 1 1 53 VAL H H 65.790 17.538 37.845 1.00 . A A . 139 VAL H 1 1
9 10107 1 1 53 VAL HA H 65.707 18.203 35.021 1.00 . A A . 139 VAL HA 1 1
9 10108 1 1 53 VAL HB H 65.671 15.323 35.936 1.00 . A A . 139 VAL HB 1 1
9 10109 1 1 53 VAL HG11 H 65.453 14.811 33.528 1.00 . A A . 139 VAL HG11 1 1
9 10110 1 1 53 VAL HG12 H 64.056 15.674 34.173 1.00 . A A . 139 VAL HG12 1 1
9 10111 1 1 53 VAL HG13 H 65.255 16.533 33.204 1.00 . A A . 139 VAL HG13 1 1
9 10112 1 1 53 VAL HG21 H 67.926 16.172 35.851 1.00 . A A . 139 VAL HG21 1 1
9 10113 1 1 53 VAL HG22 H 67.658 15.110 34.468 1.00 . A A . 139 VAL HG22 1 1
9 10114 1 1 53 VAL HG23 H 67.646 16.860 34.252 1.00 . A A . 139 VAL HG23 1 1
9 10115 1 1 53 VAL N N 66.191 17.767 36.981 1.00 . A A . 139 VAL N 1 1
9 10116 1 1 53 VAL O O 63.492 17.071 37.065 1.00 . A A . 139 VAL O 1 1
9 10117 1 1 54 SER C C 61.128 16.669 34.450 1.00 . A A . 140 SER C 1 1
9 10118 1 1 54 SER CA C 61.756 17.911 35.075 1.00 . A A . 140 SER CA 1 1
9 10119 1 1 54 SER CB C 61.219 19.168 34.387 1.00 . A A . 140 SER CB 1 1
9 10120 1 1 54 SER H H 63.644 18.148 34.146 1.00 . A A . 140 SER H 1 1
9 10121 1 1 54 SER HA H 61.495 17.944 36.122 1.00 . A A . 140 SER HA 1 1
9 10122 1 1 54 SER HB2 H 62.042 19.823 34.147 1.00 . A A . 140 SER HB2 1 1
9 10123 1 1 54 SER HB3 H 60.707 18.887 33.479 1.00 . A A . 140 SER HB3 1 1
9 10124 1 1 54 SER HG H 59.483 19.383 35.269 1.00 . A A . 140 SER HG 1 1
9 10125 1 1 54 SER N N 63.210 17.862 34.978 1.00 . A A . 140 SER N 1 1
9 10126 1 1 54 SER O O 61.440 16.305 33.316 1.00 . A A . 140 SER O 1 1
9 10127 1 1 54 SER OG O 60.313 19.862 35.228 1.00 . A A . 140 SER OG 1 1
9 10128 1 1 55 TYR C C 58.060 14.930 34.900 1.00 . A A . 141 TYR C 1 1
9 10129 1 1 55 TYR CA C 59.571 14.818 34.721 1.00 . A A . 141 TYR CA 1 1
9 10130 1 1 55 TYR CB C 60.094 13.588 35.465 1.00 . A A . 141 TYR CB 1 1
9 10131 1 1 55 TYR CD1 C 62.090 13.304 33.944 1.00 . A A . 141 TYR CD1 1 1
9 10132 1 1 55 TYR CD2 C 62.424 13.078 36.293 1.00 . A A . 141 TYR CD2 1 1
9 10133 1 1 55 TYR CE1 C 63.432 13.057 33.725 1.00 . A A . 141 TYR CE1 1 1
9 10134 1 1 55 TYR CE2 C 63.767 12.832 36.083 1.00 . A A . 141 TYR CE2 1 1
9 10135 1 1 55 TYR CG C 61.563 13.319 35.230 1.00 . A A . 141 TYR CG 1 1
9 10136 1 1 55 TYR CZ C 64.266 12.822 34.797 1.00 . A A . 141 TYR CZ 1 1
9 10137 1 1 55 TYR H H 60.034 16.360 36.095 1.00 . A A . 141 TYR H 1 1
9 10138 1 1 55 TYR HA H 59.790 14.712 33.669 1.00 . A A . 141 TYR HA 1 1
9 10139 1 1 55 TYR HB2 H 59.948 13.728 36.524 1.00 . A A . 141 TYR HB2 1 1
9 10140 1 1 55 TYR HB3 H 59.541 12.719 35.140 1.00 . A A . 141 TYR HB3 1 1
9 10141 1 1 55 TYR HD1 H 61.434 13.489 33.106 1.00 . A A . 141 TYR HD1 1 1
9 10142 1 1 55 TYR HD2 H 62.030 13.085 37.300 1.00 . A A . 141 TYR HD2 1 1
9 10143 1 1 55 TYR HE1 H 63.822 13.050 32.718 1.00 . A A . 141 TYR HE1 1 1
9 10144 1 1 55 TYR HE2 H 64.420 12.647 36.923 1.00 . A A . 141 TYR HE2 1 1
9 10145 1 1 55 TYR HH H 65.838 12.840 33.691 1.00 . A A . 141 TYR HH 1 1
9 10146 1 1 55 TYR N N 60.242 16.021 35.199 1.00 . A A . 141 TYR N 1 1
9 10147 1 1 55 TYR O O 57.591 15.911 35.475 1.00 . A A . 141 TYR O 1 1
9 10148 1 1 55 TYR OH O 65.603 12.576 34.584 1.00 . A A . 141 TYR OH 1 1
9 10149 1 1 56 CYS C C 55.500 13.018 35.685 1.00 . A A . 142 CYS C 1 1
9 10150 1 1 56 CYS CA C 55.890 13.930 34.521 1.00 . A A . 142 CYS CA 1 1
9 10151 1 1 56 CYS CB C 55.223 13.502 33.212 1.00 . A A . 142 CYS CB 1 1
9 10152 1 1 56 CYS H H 57.728 13.138 33.943 1.00 . A A . 142 CYS H 1 1
9 10153 1 1 56 CYS HA H 55.589 14.959 34.718 1.00 . A A . 142 CYS HA 1 1
9 10154 1 1 56 CYS HB2 H 54.143 13.637 33.284 1.00 . A A . 142 CYS HB2 1 1
9 10155 1 1 56 CYS HB3 H 55.569 14.132 32.394 1.00 . A A . 142 CYS HB3 1 1
9 10156 1 1 56 CYS N N 57.339 13.933 34.408 1.00 . A A . 142 CYS N 1 1
9 10157 1 1 56 CYS O O 56.291 12.735 36.586 1.00 . A A . 142 CYS O 1 1
9 10158 1 1 56 CYS SG S 55.609 11.749 32.856 1.00 . A A . 142 CYS SG 1 1
9 10159 1 1 57 ASP C C 54.185 10.242 36.456 1.00 . A A . 143 ASP C 1 1
9 10160 1 1 57 ASP CA C 53.730 11.680 36.685 1.00 . A A . 143 ASP CA 1 1
9 10161 1 1 57 ASP CB C 52.202 11.746 36.718 1.00 . A A . 143 ASP CB 1 1
9 10162 1 1 57 ASP CG C 51.605 10.834 37.771 1.00 . A A . 143 ASP CG 1 1
9 10163 1 1 57 ASP H H 53.670 12.822 34.904 1.00 . A A . 143 ASP H 1 1
9 10164 1 1 57 ASP HA H 54.116 12.019 37.634 1.00 . A A . 143 ASP HA 1 1
9 10165 1 1 57 ASP HB2 H 51.897 12.760 36.931 1.00 . A A . 143 ASP HB2 1 1
9 10166 1 1 57 ASP HB3 H 51.816 11.454 35.752 1.00 . A A . 143 ASP HB3 1 1
9 10167 1 1 57 ASP N N 54.253 12.561 35.648 1.00 . A A . 143 ASP N 1 1
9 10168 1 1 57 ASP O O 54.953 9.692 37.244 1.00 . A A . 143 ASP O 1 1
9 10169 1 1 57 ASP OD1 O 51.690 9.599 37.602 1.00 . A A . 143 ASP OD1 1 1
9 10170 1 1 57 ASP OD2 O 51.053 11.354 38.763 1.00 . A A . 143 ASP OD2 1 1
9 10171 1 1 58 GLU C C 55.561 8.040 35.193 1.00 . A A . 144 GLU C 1 1
9 10172 1 1 58 GLU CA C 54.060 8.264 35.043 1.00 . A A . 144 GLU CA 1 1
9 10173 1 1 58 GLU CB C 53.623 7.930 33.615 1.00 . A A . 144 GLU CB 1 1
9 10174 1 1 58 GLU CD C 52.387 5.937 32.676 1.00 . A A . 144 GLU CD 1 1
9 10175 1 1 58 GLU CG C 52.304 7.181 33.541 1.00 . A A . 144 GLU CG 1 1
9 10176 1 1 58 GLU H H 53.094 10.130 34.783 1.00 . A A . 144 GLU H 1 1
9 10177 1 1 58 GLU HA H 53.540 7.613 35.729 1.00 . A A . 144 GLU HA 1 1
9 10178 1 1 58 GLU HB2 H 53.523 8.850 33.057 1.00 . A A . 144 GLU HB2 1 1
9 10179 1 1 58 GLU HB3 H 54.386 7.320 33.152 1.00 . A A . 144 GLU HB3 1 1
9 10180 1 1 58 GLU HG2 H 52.015 6.887 34.539 1.00 . A A . 144 GLU HG2 1 1
9 10181 1 1 58 GLU HG3 H 51.553 7.839 33.129 1.00 . A A . 144 GLU HG3 1 1
9 10182 1 1 58 GLU N N 53.703 9.639 35.373 1.00 . A A . 144 GLU N 1 1
9 10183 1 1 58 GLU O O 55.968 7.191 35.984 1.00 . A A . 144 GLU O 1 1
9 10184 1 1 58 GLU OE1 O 52.912 6.032 31.548 1.00 . A A . 144 GLU OE1 1 1
9 10185 1 1 58 GLU OE2 O 51.926 4.868 33.130 1.00 . A A . 144 GLU OE2 1 1
9 10186 1 1 59 CYS C C 58.216 8.711 35.967 1.00 . A A . 145 CYS C 1 1
9 10187 1 1 59 CYS CA C 57.790 8.672 34.498 1.00 . A A . 145 CYS CA 1 1
9 10188 1 1 59 CYS CB C 58.486 9.755 33.672 1.00 . A A . 145 CYS CB 1 1
9 10189 1 1 59 CYS H H 56.005 9.487 33.798 1.00 . A A . 145 CYS H 1 1
9 10190 1 1 59 CYS HA H 58.039 7.711 34.048 1.00 . A A . 145 CYS HA 1 1
9 10191 1 1 59 CYS HB2 H 58.003 10.718 33.838 1.00 . A A . 145 CYS HB2 1 1
9 10192 1 1 59 CYS HB3 H 59.522 9.860 33.994 1.00 . A A . 145 CYS HB3 1 1
9 10193 1 1 59 CYS N N 56.343 8.798 34.439 1.00 . A A . 145 CYS N 1 1
9 10194 1 1 59 CYS O O 58.851 7.793 36.488 1.00 . A A . 145 CYS O 1 1
9 10195 1 1 59 CYS SG S 58.425 9.324 31.894 1.00 . A A . 145 CYS SG 1 1
9 10196 1 1 60 LEU C C 57.808 8.762 38.853 1.00 . A A . 146 LEU C 1 1
9 10197 1 1 60 LEU CA C 58.184 9.993 38.036 1.00 . A A . 146 LEU CA 1 1
9 10198 1 1 60 LEU CB C 57.464 11.225 38.589 1.00 . A A . 146 LEU CB 1 1
9 10199 1 1 60 LEU CD1 C 58.460 12.687 40.364 1.00 . A A . 146 LEU CD1 1 1
9 10200 1 1 60 LEU CD2 C 56.229 11.619 40.734 1.00 . A A . 146 LEU CD2 1 1
9 10201 1 1 60 LEU CG C 57.600 11.462 40.093 1.00 . A A . 146 LEU CG 1 1
9 10202 1 1 60 LEU H H 57.349 10.502 36.159 1.00 . A A . 146 LEU H 1 1
9 10203 1 1 60 LEU HA H 59.250 10.146 38.108 1.00 . A A . 146 LEU HA 1 1
9 10204 1 1 60 LEU HB2 H 57.856 12.093 38.080 1.00 . A A . 146 LEU HB2 1 1
9 10205 1 1 60 LEU HB3 H 56.413 11.122 38.363 1.00 . A A . 146 LEU HB3 1 1
9 10206 1 1 60 LEU HD11 H 58.536 12.845 41.430 1.00 . A A . 146 LEU HD11 1 1
9 10207 1 1 60 LEU HD12 H 58.010 13.553 39.903 1.00 . A A . 146 LEU HD12 1 1
9 10208 1 1 60 LEU HD13 H 59.447 12.533 39.952 1.00 . A A . 146 LEU HD13 1 1
9 10209 1 1 60 LEU HD21 H 55.514 11.922 39.985 1.00 . A A . 146 LEU HD21 1 1
9 10210 1 1 60 LEU HD22 H 56.279 12.369 41.510 1.00 . A A . 146 LEU HD22 1 1
9 10211 1 1 60 LEU HD23 H 55.924 10.676 41.163 1.00 . A A . 146 LEU HD23 1 1
9 10212 1 1 60 LEU HG H 58.086 10.608 40.544 1.00 . A A . 146 LEU HG 1 1
9 10213 1 1 60 LEU N N 57.852 9.805 36.628 1.00 . A A . 146 LEU N 1 1
9 10214 1 1 60 LEU O O 58.440 8.456 39.864 1.00 . A A . 146 LEU O 1 1
9 10215 1 1 61 LYS C C 57.319 5.717 38.934 1.00 . A A . 147 LYS C 1 1
9 10216 1 1 61 LYS CA C 56.315 6.853 39.095 1.00 . A A . 147 LYS CA 1 1
9 10217 1 1 61 LYS CB C 54.949 6.422 38.553 1.00 . A A . 147 LYS CB 1 1
9 10218 1 1 61 LYS CD C 52.819 5.165 38.989 1.00 . A A . 147 LYS CD 1 1
9 10219 1 1 61 LYS CE C 51.899 6.182 38.331 1.00 . A A . 147 LYS CE 1 1
9 10220 1 1 61 LYS CG C 54.033 5.833 39.611 1.00 . A A . 147 LYS CG 1 1
9 10221 1 1 61 LYS H H 56.309 8.348 37.595 1.00 . A A . 147 LYS H 1 1
9 10222 1 1 61 LYS HA H 56.218 7.088 40.143 1.00 . A A . 147 LYS HA 1 1
9 10223 1 1 61 LYS HB2 H 54.460 7.282 38.119 1.00 . A A . 147 LYS HB2 1 1
9 10224 1 1 61 LYS HB3 H 55.100 5.678 37.783 1.00 . A A . 147 LYS HB3 1 1
9 10225 1 1 61 LYS HD2 H 53.151 4.459 38.242 1.00 . A A . 147 LYS HD2 1 1
9 10226 1 1 61 LYS HD3 H 52.271 4.644 39.761 1.00 . A A . 147 LYS HD3 1 1
9 10227 1 1 61 LYS HE2 H 52.112 7.158 38.740 1.00 . A A . 147 LYS HE2 1 1
9 10228 1 1 61 LYS HE3 H 52.092 6.188 37.269 1.00 . A A . 147 LYS HE3 1 1
9 10229 1 1 61 LYS HG2 H 54.583 5.099 40.182 1.00 . A A . 147 LYS HG2 1 1
9 10230 1 1 61 LYS HG3 H 53.700 6.626 40.267 1.00 . A A . 147 LYS HG3 1 1
9 10231 1 1 61 LYS HZ1 H 50.368 5.206 39.363 1.00 . A A . 147 LYS HZ1 1 1
9 10232 1 1 61 LYS HZ2 H 50.056 5.417 37.714 1.00 . A A . 147 LYS HZ2 1 1
9 10233 1 1 61 LYS HZ3 H 49.933 6.731 38.773 1.00 . A A . 147 LYS HZ3 1 1
9 10234 1 1 61 LYS N N 56.774 8.054 38.407 1.00 . A A . 147 LYS N 1 1
9 10235 1 1 61 LYS NZ N 50.463 5.862 38.562 1.00 . A A . 147 LYS NZ 1 1
9 10236 1 1 61 LYS O O 57.581 4.970 39.876 1.00 . A A . 147 LYS O 1 1
9 10237 1 1 62 ALA C C 60.239 4.939 37.970 1.00 . A A . 148 ALA C 1 1
9 10238 1 1 62 ALA CA C 58.858 4.551 37.453 1.00 . A A . 148 ALA CA 1 1
9 10239 1 1 62 ALA CB C 58.913 4.268 35.959 1.00 . A A . 148 ALA CB 1 1
9 10240 1 1 62 ALA H H 57.630 6.220 37.025 1.00 . A A . 148 ALA H 1 1
9 10241 1 1 62 ALA HA H 58.538 3.649 37.954 1.00 . A A . 148 ALA HA 1 1
9 10242 1 1 62 ALA HB1 H 59.723 4.830 35.516 1.00 . A A . 148 ALA HB1 1 1
9 10243 1 1 62 ALA HB2 H 59.076 3.213 35.798 1.00 . A A . 148 ALA HB2 1 1
9 10244 1 1 62 ALA HB3 H 57.979 4.562 35.503 1.00 . A A . 148 ALA HB3 1 1
9 10245 1 1 62 ALA N N 57.880 5.594 37.736 1.00 . A A . 148 ALA N 1 1
9 10246 1 1 62 ALA O O 60.869 4.187 38.716 1.00 . A A . 148 ALA O 1 1
9 10247 1 1 63 THR C C 62.033 6.903 39.487 1.00 . A A . 149 THR C 1 1
9 10248 1 1 63 THR CA C 62.013 6.605 37.992 1.00 . A A . 149 THR CA 1 1
9 10249 1 1 63 THR CB C 62.414 7.878 37.222 1.00 . A A . 149 THR CB 1 1
9 10250 1 1 63 THR CG2 C 63.847 8.275 37.541 1.00 . A A . 149 THR CG2 1 1
9 10251 1 1 63 THR H H 60.157 6.672 36.977 1.00 . A A . 149 THR H 1 1
9 10252 1 1 63 THR HA H 62.741 5.836 37.778 1.00 . A A . 149 THR HA 1 1
9 10253 1 1 63 THR HB H 61.758 8.683 37.521 1.00 . A A . 149 THR HB 1 1
9 10254 1 1 63 THR HG1 H 62.450 6.739 35.613 1.00 . A A . 149 THR HG1 1 1
9 10255 1 1 63 THR HG21 H 64.023 8.168 38.600 1.00 . A A . 149 THR HG21 1 1
9 10256 1 1 63 THR HG22 H 64.009 9.303 37.251 1.00 . A A . 149 THR HG22 1 1
9 10257 1 1 63 THR HG23 H 64.526 7.637 36.997 1.00 . A A . 149 THR HG23 1 1
9 10258 1 1 63 THR N N 60.706 6.118 37.571 1.00 . A A . 149 THR N 1 1
9 10259 1 1 63 THR O O 62.959 6.510 40.197 1.00 . A A . 149 THR O 1 1
9 10260 1 1 63 THR OG1 O 62.275 7.662 35.813 1.00 . A A . 149 THR OG1 1 1
9 10261 1 1 64 HIS C C 59.729 7.229 42.029 1.00 . A A . 150 HIS C 1 1
9 10262 1 1 64 HIS CA C 60.904 7.949 41.374 1.00 . A A . 150 HIS CA 1 1
9 10263 1 1 64 HIS CB C 60.747 9.461 41.537 1.00 . A A . 150 HIS CB 1 1
9 10264 1 1 64 HIS CD2 C 62.188 11.570 41.087 1.00 . A A . 150 HIS CD2 1 1
9 10265 1 1 64 HIS CE1 C 63.887 10.594 40.104 1.00 . A A . 150 HIS CE1 1 1
9 10266 1 1 64 HIS CG C 61.926 10.242 41.046 1.00 . A A . 150 HIS CG 1 1
9 10267 1 1 64 HIS H H 60.298 7.885 39.347 1.00 . A A . 150 HIS H 1 1
9 10268 1 1 64 HIS HA H 61.817 7.636 41.859 1.00 . A A . 150 HIS HA 1 1
9 10269 1 1 64 HIS HB2 H 59.879 9.787 40.984 1.00 . A A . 150 HIS HB2 1 1
9 10270 1 1 64 HIS HB3 H 60.608 9.691 42.583 1.00 . A A . 150 HIS HB3 1 1
9 10271 1 1 64 HIS HD2 H 61.553 12.336 41.508 1.00 . A A . 150 HIS HD2 1 1
9 10272 1 1 64 HIS HE1 H 64.832 10.431 39.608 1.00 . A A . 150 HIS HE1 1 1
9 10273 1 1 64 HIS N N 61.005 7.600 39.961 1.00 . A A . 150 HIS N 1 1
9 10274 1 1 64 HIS ND1 N 63.009 9.659 40.424 1.00 . A A . 150 HIS ND1 1 1
9 10275 1 1 64 HIS NE2 N 63.413 11.762 40.496 1.00 . A A . 150 HIS NE2 1 1
9 10276 1 1 64 HIS O O 58.696 7.826 42.333 1.00 . A A . 150 HIS O 1 1
9 10277 1 1 65 PRO C C 58.654 5.414 44.348 1.00 . A A . 151 PRO C 1 1
9 10278 1 1 65 PRO CA C 58.851 5.088 42.872 1.00 . A A . 151 PRO CA 1 1
9 10279 1 1 65 PRO CB C 59.388 3.663 42.706 1.00 . A A . 151 PRO CB 1 1
9 10280 1 1 65 PRO CD C 61.093 5.140 41.915 1.00 . A A . 151 PRO CD 1 1
9 10281 1 1 65 PRO CG C 60.865 3.825 42.609 1.00 . A A . 151 PRO CG 1 1
9 10282 1 1 65 PRO HA H 57.906 5.180 42.356 1.00 . A A . 151 PRO HA 1 1
9 10283 1 1 65 PRO HB2 H 59.110 3.069 43.565 1.00 . A A . 151 PRO HB2 1 1
9 10284 1 1 65 PRO HB3 H 58.978 3.223 41.809 1.00 . A A . 151 PRO HB3 1 1
9 10285 1 1 65 PRO HD2 H 61.981 5.619 42.299 1.00 . A A . 151 PRO HD2 1 1
9 10286 1 1 65 PRO HD3 H 61.172 4.995 40.848 1.00 . A A . 151 PRO HD3 1 1
9 10287 1 1 65 PRO HG2 H 61.299 3.842 43.596 1.00 . A A . 151 PRO HG2 1 1
9 10288 1 1 65 PRO HG3 H 61.285 3.018 42.026 1.00 . A A . 151 PRO HG3 1 1
9 10289 1 1 65 PRO N N 59.888 5.916 42.251 1.00 . A A . 151 PRO N 1 1
9 10290 1 1 65 PRO O O 59.547 5.194 45.166 1.00 . A A . 151 PRO O 1 1
9 10291 1 1 66 ASN C C 55.713 5.969 46.391 1.00 . A A . 152 ASN C 1 1
9 10292 1 1 66 ASN CA C 57.167 6.295 46.062 1.00 . A A . 152 ASN CA 1 1
9 10293 1 1 66 ASN CB C 57.433 7.783 46.299 1.00 . A A . 152 ASN CB 1 1
9 10294 1 1 66 ASN CG C 57.039 8.638 45.109 1.00 . A A . 152 ASN CG 1 1
9 10295 1 1 66 ASN H H 56.808 6.090 43.985 1.00 . A A . 152 ASN H 1 1
9 10296 1 1 66 ASN HA H 57.809 5.716 46.708 1.00 . A A . 152 ASN HA 1 1
9 10297 1 1 66 ASN HB2 H 56.865 8.112 47.157 1.00 . A A . 152 ASN HB2 1 1
9 10298 1 1 66 ASN HB3 H 58.486 7.928 46.491 1.00 . A A . 152 ASN HB3 1 1
9 10299 1 1 66 ASN HD21 H 58.919 9.252 44.898 1.00 . A A . 152 ASN HD21 1 1
9 10300 1 1 66 ASN HD22 H 57.787 9.891 43.760 1.00 . A A . 152 ASN HD22 1 1
9 10301 1 1 66 ASN N N 57.479 5.939 44.683 1.00 . A A . 152 ASN N 1 1
9 10302 1 1 66 ASN ND2 N 58.013 9.330 44.530 1.00 . A A . 152 ASN ND2 1 1
9 10303 1 1 66 ASN O O 54.866 5.888 45.502 1.00 . A A . 152 ASN O 1 1
9 10304 1 1 66 ASN OD1 O 55.874 8.675 44.717 1.00 . A A . 152 ASN OD1 1 1
9 10305 1 1 67 LYS C C 53.257 6.738 48.310 1.00 . A A . 153 LYS C 1 1
9 10306 1 1 67 LYS CA C 54.080 5.467 48.126 1.00 . A A . 153 LYS CA 1 1
9 10307 1 1 67 LYS CB C 54.128 4.682 49.439 1.00 . A A . 153 LYS CB 1 1
9 10308 1 1 67 LYS CD C 54.467 4.737 51.927 1.00 . A A . 153 LYS CD 1 1
9 10309 1 1 67 LYS CE C 55.807 4.602 52.634 1.00 . A A . 153 LYS CE 1 1
9 10310 1 1 67 LYS CG C 54.602 5.507 50.623 1.00 . A A . 153 LYS CG 1 1
9 10311 1 1 67 LYS H H 56.149 5.861 48.339 1.00 . A A . 153 LYS H 1 1
9 10312 1 1 67 LYS HA H 53.612 4.856 47.368 1.00 . A A . 153 LYS HA 1 1
9 10313 1 1 67 LYS HB2 H 53.137 4.310 49.658 1.00 . A A . 153 LYS HB2 1 1
9 10314 1 1 67 LYS HB3 H 54.799 3.844 49.319 1.00 . A A . 153 LYS HB3 1 1
9 10315 1 1 67 LYS HD2 H 53.781 5.263 52.576 1.00 . A A . 153 LYS HD2 1 1
9 10316 1 1 67 LYS HD3 H 54.081 3.751 51.715 1.00 . A A . 153 LYS HD3 1 1
9 10317 1 1 67 LYS HE2 H 55.813 3.678 53.192 1.00 . A A . 153 LYS HE2 1 1
9 10318 1 1 67 LYS HE3 H 56.590 4.580 51.892 1.00 . A A . 153 LYS HE3 1 1
9 10319 1 1 67 LYS HG2 H 55.640 5.767 50.477 1.00 . A A . 153 LYS HG2 1 1
9 10320 1 1 67 LYS HG3 H 54.007 6.407 50.683 1.00 . A A . 153 LYS HG3 1 1
9 10321 1 1 67 LYS HZ1 H 55.350 5.729 54.332 1.00 . A A . 153 LYS HZ1 1 1
9 10322 1 1 67 LYS HZ2 H 55.994 6.638 53.060 1.00 . A A . 153 LYS HZ2 1 1
9 10323 1 1 67 LYS HZ3 H 57.004 5.649 53.988 1.00 . A A . 153 LYS HZ3 1 1
9 10324 1 1 67 LYS N N 55.431 5.783 47.676 1.00 . A A . 153 LYS N 1 1
9 10325 1 1 67 LYS NZ N 56.057 5.734 53.569 1.00 . A A . 153 LYS NZ 1 1
9 10326 1 1 67 LYS O O 52.036 6.683 48.454 1.00 . A A . 153 LYS O 1 1
9 10327 1 1 68 LYS C C 52.569 9.249 49.823 1.00 . A A . 154 LYS C 1 1
9 10328 1 1 68 LYS CA C 53.266 9.167 48.469 1.00 . A A . 154 LYS CA 1 1
9 10329 1 1 68 LYS CB C 52.249 9.384 47.346 1.00 . A A . 154 LYS CB 1 1
9 10330 1 1 68 LYS CD C 51.909 11.376 45.855 1.00 . A A . 154 LYS CD 1 1
9 10331 1 1 68 LYS CE C 52.118 11.857 44.427 1.00 . A A . 154 LYS CE 1 1
9 10332 1 1 68 LYS CG C 52.795 10.185 46.177 1.00 . A A . 154 LYS CG 1 1
9 10333 1 1 68 LYS H H 54.907 7.860 48.187 1.00 . A A . 154 LYS H 1 1
9 10334 1 1 68 LYS HA H 54.017 9.941 48.417 1.00 . A A . 154 LYS HA 1 1
9 10335 1 1 68 LYS HB2 H 51.928 8.420 46.977 1.00 . A A . 154 LYS HB2 1 1
9 10336 1 1 68 LYS HB3 H 51.395 9.909 47.748 1.00 . A A . 154 LYS HB3 1 1
9 10337 1 1 68 LYS HD2 H 50.875 11.090 45.979 1.00 . A A . 154 LYS HD2 1 1
9 10338 1 1 68 LYS HD3 H 52.145 12.183 46.536 1.00 . A A . 154 LYS HD3 1 1
9 10339 1 1 68 LYS HE2 H 52.946 12.549 44.412 1.00 . A A . 154 LYS HE2 1 1
9 10340 1 1 68 LYS HE3 H 52.350 11.006 43.805 1.00 . A A . 154 LYS HE3 1 1
9 10341 1 1 68 LYS HG2 H 53.783 10.541 46.426 1.00 . A A . 154 LYS HG2 1 1
9 10342 1 1 68 LYS HG3 H 52.851 9.544 45.308 1.00 . A A . 154 LYS HG3 1 1
9 10343 1 1 68 LYS HZ1 H 50.439 13.081 44.641 1.00 . A A . 154 LYS HZ1 1 1
9 10344 1 1 68 LYS HZ2 H 50.239 11.834 43.516 1.00 . A A . 154 LYS HZ2 1 1
9 10345 1 1 68 LYS HZ3 H 51.176 13.188 43.122 1.00 . A A . 154 LYS HZ3 1 1
9 10346 1 1 68 LYS N N 53.934 7.881 48.304 1.00 . A A . 154 LYS N 1 1
9 10347 1 1 68 LYS NZ N 50.909 12.538 43.889 1.00 . A A . 154 LYS NZ 1 1
9 10348 1 1 68 LYS O O 52.340 8.241 50.493 1.00 . A A . 154 LYS O 1 1
9 10349 1 1 69 PRO C C 53.976 12.018 49.388 1.00 . A A . 155 PRO C 1 1
9 10350 1 1 69 PRO CA C 52.489 11.683 49.449 1.00 . A A . 155 PRO CA 1 1
9 10351 1 1 69 PRO CB C 51.725 12.776 50.203 1.00 . A A . 155 PRO CB 1 1
9 10352 1 1 69 PRO CD C 51.540 10.781 51.507 1.00 . A A . 155 PRO CD 1 1
9 10353 1 1 69 PRO CG C 51.638 12.279 51.604 1.00 . A A . 155 PRO CG 1 1
9 10354 1 1 69 PRO HA H 52.100 11.596 48.445 1.00 . A A . 155 PRO HA 1 1
9 10355 1 1 69 PRO HB2 H 52.274 13.706 50.146 1.00 . A A . 155 PRO HB2 1 1
9 10356 1 1 69 PRO HB3 H 50.746 12.901 49.766 1.00 . A A . 155 PRO HB3 1 1
9 10357 1 1 69 PRO HD2 H 52.049 10.315 52.339 1.00 . A A . 155 PRO HD2 1 1
9 10358 1 1 69 PRO HD3 H 50.507 10.471 51.473 1.00 . A A . 155 PRO HD3 1 1
9 10359 1 1 69 PRO HG2 H 52.524 12.563 52.151 1.00 . A A . 155 PRO HG2 1 1
9 10360 1 1 69 PRO HG3 H 50.756 12.681 52.081 1.00 . A A . 155 PRO HG3 1 1
9 10361 1 1 69 PRO N N 52.221 10.477 50.237 1.00 . A A . 155 PRO N 1 1
9 10362 1 1 69 PRO O O 54.655 12.063 50.415 1.00 . A A . 155 PRO O 1 1
9 10363 1 1 70 PHE C C 56.756 11.872 49.016 1.00 . A A . 156 PHE C 1 1
9 10364 1 1 70 PHE CA C 55.883 12.583 47.985 1.00 . A A . 156 PHE CA 1 1
9 10365 1 1 70 PHE CB C 56.091 14.095 48.080 1.00 . A A . 156 PHE CB 1 1
9 10366 1 1 70 PHE CD1 C 55.615 14.489 45.648 1.00 . A A . 156 PHE CD1 1 1
9 10367 1 1 70 PHE CD2 C 54.628 15.956 47.248 1.00 . A A . 156 PHE CD2 1 1
9 10368 1 1 70 PHE CE1 C 55.008 15.192 44.625 1.00 . A A . 156 PHE CE1 1 1
9 10369 1 1 70 PHE CE2 C 54.019 16.663 46.228 1.00 . A A . 156 PHE CE2 1 1
9 10370 1 1 70 PHE CG C 55.431 14.862 46.970 1.00 . A A . 156 PHE CG 1 1
9 10371 1 1 70 PHE CZ C 54.210 16.281 44.915 1.00 . A A . 156 PHE CZ 1 1
9 10372 1 1 70 PHE H H 53.884 12.201 47.399 1.00 . A A . 156 PHE H 1 1
9 10373 1 1 70 PHE HA H 56.168 12.249 46.999 1.00 . A A . 156 PHE HA 1 1
9 10374 1 1 70 PHE HB2 H 55.684 14.450 49.015 1.00 . A A . 156 PHE HB2 1 1
9 10375 1 1 70 PHE HB3 H 57.149 14.308 48.049 1.00 . A A . 156 PHE HB3 1 1
9 10376 1 1 70 PHE HD1 H 56.240 13.637 45.420 1.00 . A A . 156 PHE HD1 1 1
9 10377 1 1 70 PHE HD2 H 54.478 16.256 48.275 1.00 . A A . 156 PHE HD2 1 1
9 10378 1 1 70 PHE HE1 H 55.161 14.891 43.598 1.00 . A A . 156 PHE HE1 1 1
9 10379 1 1 70 PHE HE2 H 53.395 17.514 46.459 1.00 . A A . 156 PHE HE2 1 1
9 10380 1 1 70 PHE HZ H 53.735 16.831 44.117 1.00 . A A . 156 PHE HZ 1 1
9 10381 1 1 70 PHE N N 54.476 12.252 48.180 1.00 . A A . 156 PHE N 1 1
9 10382 1 1 70 PHE O O 57.427 12.512 49.825 1.00 . A A . 156 PHE O 1 1
9 10383 1 1 71 THR C C 58.796 9.220 49.248 1.00 . A A . 157 THR C 1 1
9 10384 1 1 71 THR CA C 57.527 9.744 49.911 1.00 . A A . 157 THR CA 1 1
9 10385 1 1 71 THR CB C 56.717 8.553 50.455 1.00 . A A . 157 THR CB 1 1
9 10386 1 1 71 THR CG2 C 55.411 9.026 51.077 1.00 . A A . 157 THR CG2 1 1
9 10387 1 1 71 THR H H 56.185 10.090 48.313 1.00 . A A . 157 THR H 1 1
9 10388 1 1 71 THR HA H 57.802 10.376 50.743 1.00 . A A . 157 THR HA 1 1
9 10389 1 1 71 THR HB H 57.302 8.057 51.216 1.00 . A A . 157 THR HB 1 1
9 10390 1 1 71 THR HG1 H 57.265 7.265 49.066 1.00 . A A . 157 THR HG1 1 1
9 10391 1 1 71 THR HG21 H 54.752 8.182 51.216 1.00 . A A . 157 THR HG21 1 1
9 10392 1 1 71 THR HG22 H 54.942 9.747 50.424 1.00 . A A . 157 THR HG22 1 1
9 10393 1 1 71 THR HG23 H 55.614 9.485 52.033 1.00 . A A . 157 THR HG23 1 1
9 10394 1 1 71 THR N N 56.741 10.543 48.980 1.00 . A A . 157 THR N 1 1
9 10395 1 1 71 THR O O 59.413 8.271 49.730 1.00 . A A . 157 THR O 1 1
9 10396 1 1 71 THR OG1 O 56.439 7.626 49.400 1.00 . A A . 157 THR OG1 1 1
9 10397 1 1 72 GLY C C 61.394 10.544 47.302 1.00 . A A . 158 GLY C 1 1
9 10398 1 1 72 GLY CA C 60.376 9.428 47.430 1.00 . A A . 158 GLY CA 1 1
9 10399 1 1 72 GLY H H 58.651 10.598 47.802 1.00 . A A . 158 GLY H 1 1
9 10400 1 1 72 GLY HA2 H 60.827 8.602 47.960 1.00 . A A . 158 GLY HA2 1 1
9 10401 1 1 72 GLY HA3 H 60.096 9.097 46.441 1.00 . A A . 158 GLY HA3 1 1
9 10402 1 1 72 GLY N N 59.182 9.846 48.141 1.00 . A A . 158 GLY N 1 1
9 10403 1 1 72 GLY O O 62.122 10.842 48.249 1.00 . A A . 158 GLY O 1 1
9 10404 1 1 73 HIS C C 61.772 13.595 46.256 1.00 . A A . 159 HIS C 1 1
9 10405 1 1 73 HIS CA C 62.386 12.251 45.877 1.00 . A A . 159 HIS CA 1 1
9 10406 1 1 73 HIS CB C 62.806 12.264 44.407 1.00 . A A . 159 HIS CB 1 1
9 10407 1 1 73 HIS CD2 C 65.320 11.942 44.958 1.00 . A A . 159 HIS CD2 1 1
9 10408 1 1 73 HIS CE1 C 65.916 10.891 43.129 1.00 . A A . 159 HIS CE1 1 1
9 10409 1 1 73 HIS CG C 64.217 11.818 44.182 1.00 . A A . 159 HIS CG 1 1
9 10410 1 1 73 HIS H H 60.843 10.879 45.409 1.00 . A A . 159 HIS H 1 1
9 10411 1 1 73 HIS HA H 63.259 12.083 46.490 1.00 . A A . 159 HIS HA 1 1
9 10412 1 1 73 HIS HB2 H 62.157 11.606 43.848 1.00 . A A . 159 HIS HB2 1 1
9 10413 1 1 73 HIS HB3 H 62.710 13.269 44.021 1.00 . A A . 159 HIS HB3 1 1
9 10414 1 1 73 HIS HD2 H 65.370 12.412 45.930 1.00 . A A . 159 HIS HD2 1 1
9 10415 1 1 73 HIS HE1 H 66.508 10.381 42.384 1.00 . A A . 159 HIS HE1 1 1
9 10416 1 1 73 HIS N N 61.449 11.162 46.126 1.00 . A A . 159 HIS N 1 1
9 10417 1 1 73 HIS ND1 N 64.625 11.156 43.043 1.00 . A A . 159 HIS ND1 1 1
9 10418 1 1 73 HIS NE2 N 66.362 11.358 44.281 1.00 . A A . 159 HIS NE2 1 1
9 10419 1 1 73 HIS O O 60.597 13.671 46.617 1.00 . A A . 159 HIS O 1 1
9 10420 1 1 74 ARG C C 61.503 16.679 45.287 1.00 . A A . 160 ARG C 1 1
9 10421 1 1 74 ARG CA C 62.109 15.991 46.507 1.00 . A A . 160 ARG CA 1 1
9 10422 1 1 74 ARG CB C 63.262 16.831 47.059 1.00 . A A . 160 ARG CB 1 1
9 10423 1 1 74 ARG CD C 65.346 16.716 48.458 1.00 . A A . 160 ARG CD 1 1
9 10424 1 1 74 ARG CG C 63.914 16.233 48.295 1.00 . A A . 160 ARG CG 1 1
9 10425 1 1 74 ARG CZ C 66.544 18.720 49.232 1.00 . A A . 160 ARG CZ 1 1
9 10426 1 1 74 ARG H H 63.500 14.527 45.877 1.00 . A A . 160 ARG H 1 1
9 10427 1 1 74 ARG HA H 61.348 15.898 47.267 1.00 . A A . 160 ARG HA 1 1
9 10428 1 1 74 ARG HB2 H 64.017 16.931 46.294 1.00 . A A . 160 ARG HB2 1 1
9 10429 1 1 74 ARG HB3 H 62.888 17.812 47.314 1.00 . A A . 160 ARG HB3 1 1
9 10430 1 1 74 ARG HD2 H 65.851 16.072 49.162 1.00 . A A . 160 ARG HD2 1 1
9 10431 1 1 74 ARG HD3 H 65.842 16.662 47.501 1.00 . A A . 160 ARG HD3 1 1
9 10432 1 1 74 ARG HE H 64.561 18.569 49.068 1.00 . A A . 160 ARG HE 1 1
9 10433 1 1 74 ARG HG2 H 63.346 16.525 49.167 1.00 . A A . 160 ARG HG2 1 1
9 10434 1 1 74 ARG HG3 H 63.914 15.157 48.206 1.00 . A A . 160 ARG HG3 1 1
9 10435 1 1 74 ARG HH11 H 67.727 17.157 48.745 1.00 . A A . 160 ARG HH11 1 1
9 10436 1 1 74 ARG HH12 H 68.559 18.575 49.292 1.00 . A A . 160 ARG HH12 1 1
9 10437 1 1 74 ARG HH21 H 65.644 20.442 49.788 1.00 . A A . 160 ARG HH21 1 1
9 10438 1 1 74 ARG HH22 H 67.372 20.443 49.885 1.00 . A A . 160 ARG HH22 1 1
9 10439 1 1 74 ARG N N 62.573 14.652 46.171 1.00 . A A . 160 ARG N 1 1
9 10440 1 1 74 ARG NE N 65.408 18.092 48.947 1.00 . A A . 160 ARG NE 1 1
9 10441 1 1 74 ARG NH1 N 67.705 18.100 49.077 1.00 . A A . 160 ARG NH1 1 1
9 10442 1 1 74 ARG NH2 N 66.518 19.972 49.671 1.00 . A A . 160 ARG NH2 1 1
9 10443 1 1 74 ARG O O 61.354 16.068 44.228 1.00 . A A . 160 ARG O 1 1
9 10444 1 1 75 LEU C C 60.755 20.219 44.581 1.00 . A A . 161 LEU C 1 1
9 10445 1 1 75 LEU CA C 60.568 18.723 44.353 1.00 . A A . 161 LEU CA 1 1
9 10446 1 1 75 LEU CB C 59.079 18.399 44.220 1.00 . A A . 161 LEU CB 1 1
9 10447 1 1 75 LEU CD1 C 58.148 16.489 42.890 1.00 . A A . 161 LEU CD1 1 1
9 10448 1 1 75 LEU CD2 C 57.502 18.838 42.320 1.00 . A A . 161 LEU CD2 1 1
9 10449 1 1 75 LEU CG C 58.614 17.937 42.839 1.00 . A A . 161 LEU CG 1 1
9 10450 1 1 75 LEU H H 61.301 18.384 46.309 1.00 . A A . 161 LEU H 1 1
9 10451 1 1 75 LEU HA H 61.072 18.445 43.440 1.00 . A A . 161 LEU HA 1 1
9 10452 1 1 75 LEU HB2 H 58.847 17.616 44.926 1.00 . A A . 161 LEU HB2 1 1
9 10453 1 1 75 LEU HB3 H 58.523 19.289 44.477 1.00 . A A . 161 LEU HB3 1 1
9 10454 1 1 75 LEU HD11 H 58.115 16.087 41.888 1.00 . A A . 161 LEU HD11 1 1
9 10455 1 1 75 LEU HD12 H 57.162 16.443 43.329 1.00 . A A . 161 LEU HD12 1 1
9 10456 1 1 75 LEU HD13 H 58.836 15.910 43.489 1.00 . A A . 161 LEU HD13 1 1
9 10457 1 1 75 LEU HD21 H 56.866 19.131 43.142 1.00 . A A . 161 LEU HD21 1 1
9 10458 1 1 75 LEU HD22 H 56.918 18.303 41.585 1.00 . A A . 161 LEU HD22 1 1
9 10459 1 1 75 LEU HD23 H 57.934 19.718 41.867 1.00 . A A . 161 LEU HD23 1 1
9 10460 1 1 75 LEU HG H 59.443 17.995 42.148 1.00 . A A . 161 LEU HG 1 1
9 10461 1 1 75 LEU N N 61.157 17.952 45.442 1.00 . A A . 161 LEU N 1 1
9 10462 1 1 75 LEU O O 61.487 20.633 45.481 1.00 . A A . 161 LEU O 1 1
9 10463 1 1 76 ILE C C 59.889 22.933 45.303 1.00 . A A . 162 ILE C 1 1
9 10464 1 1 76 ILE CA C 60.180 22.477 43.878 1.00 . A A . 162 ILE CA 1 1
9 10465 1 1 76 ILE CB C 59.205 23.180 42.915 1.00 . A A . 162 ILE CB 1 1
9 10466 1 1 76 ILE CD1 C 60.851 23.016 40.981 1.00 . A A . 162 ILE CD1 1 1
9 10467 1 1 76 ILE CG1 C 59.454 22.721 41.477 1.00 . A A . 162 ILE CG1 1 1
9 10468 1 1 76 ILE CG2 C 59.348 24.691 43.027 1.00 . A A . 162 ILE CG2 1 1
9 10469 1 1 76 ILE H H 59.522 20.637 43.066 1.00 . A A . 162 ILE H 1 1
9 10470 1 1 76 ILE HA H 61.187 22.768 43.616 1.00 . A A . 162 ILE HA 1 1
9 10471 1 1 76 ILE HB H 58.199 22.915 43.201 1.00 . A A . 162 ILE HB 1 1
9 10472 1 1 76 ILE HD11 H 61.563 22.425 41.537 1.00 . A A . 162 ILE HD11 1 1
9 10473 1 1 76 ILE HD12 H 60.922 22.773 39.932 1.00 . A A . 162 ILE HD12 1 1
9 10474 1 1 76 ILE HD13 H 61.069 24.065 41.122 1.00 . A A . 162 ILE HD13 1 1
9 10475 1 1 76 ILE HG12 H 59.299 21.655 41.414 1.00 . A A . 162 ILE HG12 1 1
9 10476 1 1 76 ILE HG13 H 58.755 23.221 40.822 1.00 . A A . 162 ILE HG13 1 1
9 10477 1 1 76 ILE HG21 H 60.345 24.933 43.364 1.00 . A A . 162 ILE HG21 1 1
9 10478 1 1 76 ILE HG22 H 59.176 25.140 42.061 1.00 . A A . 162 ILE HG22 1 1
9 10479 1 1 76 ILE HG23 H 58.627 25.069 43.734 1.00 . A A . 162 ILE HG23 1 1
9 10480 1 1 76 ILE N N 60.088 21.025 43.763 1.00 . A A . 162 ILE N 1 1
9 10481 1 1 76 ILE O O 58.927 22.484 45.925 1.00 . A A . 162 ILE O 1 1
9 10482 1 1 77 GLU C C 60.437 23.213 48.174 1.00 . A A . 163 GLU C 1 1
9 10483 1 1 77 GLU CA C 60.555 24.352 47.165 1.00 . A A . 163 GLU CA 1 1
9 10484 1 1 77 GLU CB C 59.317 25.246 47.240 1.00 . A A . 163 GLU CB 1 1
9 10485 1 1 77 GLU CD C 58.650 27.671 47.481 1.00 . A A . 163 GLU CD 1 1
9 10486 1 1 77 GLU CG C 59.571 26.677 46.799 1.00 . A A . 163 GLU CG 1 1
9 10487 1 1 77 GLU H H 61.474 24.153 45.267 1.00 . A A . 163 GLU H 1 1
9 10488 1 1 77 GLU HA H 61.428 24.941 47.406 1.00 . A A . 163 GLU HA 1 1
9 10489 1 1 77 GLU HB2 H 58.547 24.828 46.609 1.00 . A A . 163 GLU HB2 1 1
9 10490 1 1 77 GLU HB3 H 58.963 25.263 48.261 1.00 . A A . 163 GLU HB3 1 1
9 10491 1 1 77 GLU HG2 H 60.593 26.937 47.036 1.00 . A A . 163 GLU HG2 1 1
9 10492 1 1 77 GLU HG3 H 59.422 26.744 45.732 1.00 . A A . 163 GLU HG3 1 1
9 10493 1 1 77 GLU N N 60.725 23.833 45.812 1.00 . A A . 163 GLU N 1 1
9 10494 1 1 77 GLU O O 59.362 22.928 48.702 1.00 . A A . 163 GLU O 1 1
9 10495 1 1 77 GLU OE1 O 58.605 27.680 48.729 1.00 . A A . 163 GLU OE1 1 1
9 10496 1 1 77 GLU OE2 O 57.974 28.438 46.765 1.00 . A A . 163 GLU OE2 1 1
9 10497 1 1 78 PRO C C 61.419 21.881 50.838 1.00 . A A . 164 PRO C 1 1
9 10498 1 1 78 PRO CA C 61.618 21.428 49.396 1.00 . A A . 164 PRO CA 1 1
9 10499 1 1 78 PRO CB C 63.027 20.862 49.202 1.00 . A A . 164 PRO CB 1 1
9 10500 1 1 78 PRO CD C 62.885 22.833 47.856 1.00 . A A . 164 PRO CD 1 1
9 10501 1 1 78 PRO CG C 63.828 22.008 48.689 1.00 . A A . 164 PRO CG 1 1
9 10502 1 1 78 PRO HA H 60.887 20.670 49.153 1.00 . A A . 164 PRO HA 1 1
9 10503 1 1 78 PRO HB2 H 63.408 20.506 50.150 1.00 . A A . 164 PRO HB2 1 1
9 10504 1 1 78 PRO HB3 H 62.998 20.051 48.491 1.00 . A A . 164 PRO HB3 1 1
9 10505 1 1 78 PRO HD2 H 63.127 23.881 47.941 1.00 . A A . 164 PRO HD2 1 1
9 10506 1 1 78 PRO HD3 H 62.920 22.518 46.824 1.00 . A A . 164 PRO HD3 1 1
9 10507 1 1 78 PRO HG2 H 64.207 22.591 49.514 1.00 . A A . 164 PRO HG2 1 1
9 10508 1 1 78 PRO HG3 H 64.642 21.642 48.081 1.00 . A A . 164 PRO HG3 1 1
9 10509 1 1 78 PRO N N 61.568 22.546 48.449 1.00 . A A . 164 PRO N 1 1
9 10510 1 1 78 PRO O O 60.784 22.904 51.096 1.00 . A A . 164 PRO O 1 1
9 10511 2 2 1 ZN ZN ZN 57.420 11.437 31.377 1.00 . B A . 200 ZN ZN 1 1
9 10512 3 2 1 ZN ZN ZN 64.863 12.802 41.664 1.00 . C A . 201 ZN ZN 1 1
10 10513 1 1 1 GLN C C -11.959 37.149 36.630 1.00 . A A . 87 GLN C 1 1
10 10514 1 1 1 GLN CA C -12.594 37.782 37.864 1.00 . A A . 87 GLN CA 1 1
10 10515 1 1 1 GLN CB C -12.440 36.849 39.066 1.00 . A A . 87 GLN CB 1 1
10 10516 1 1 1 GLN CD C -12.395 36.642 41.584 1.00 . A A . 87 GLN CD 1 1
10 10517 1 1 1 GLN CG C -12.747 37.517 40.398 1.00 . A A . 87 GLN CG 1 1
10 10518 1 1 1 GLN H1 H -14.393 37.883 36.753 1.00 . A A . 87 GLN H1 1 1
10 10519 1 1 1 GLN HA H -12.090 38.713 38.075 1.00 . A A . 87 GLN HA 1 1
10 10520 1 1 1 GLN HB2 H -13.110 36.011 38.946 1.00 . A A . 87 GLN HB2 1 1
10 10521 1 1 1 GLN HB3 H -11.423 36.486 39.098 1.00 . A A . 87 GLN HB3 1 1
10 10522 1 1 1 GLN HE21 H -11.324 38.115 42.383 1.00 . A A . 87 GLN HE21 1 1
10 10523 1 1 1 GLN HE22 H -11.378 36.647 43.292 1.00 . A A . 87 GLN HE22 1 1
10 10524 1 1 1 GLN HG2 H -12.181 38.433 40.465 1.00 . A A . 87 GLN HG2 1 1
10 10525 1 1 1 GLN HG3 H -13.802 37.744 40.437 1.00 . A A . 87 GLN HG3 1 1
10 10526 1 1 1 GLN N N -14.003 38.078 37.630 1.00 . A A . 87 GLN N 1 1
10 10527 1 1 1 GLN NE2 N -11.620 37.189 42.514 1.00 . A A . 87 GLN NE2 1 1
10 10528 1 1 1 GLN O O -11.254 36.144 36.728 1.00 . A A . 87 GLN O 1 1
10 10529 1 1 1 GLN OE1 O -12.815 35.487 41.666 1.00 . A A . 87 GLN OE1 1 1
10 10530 1 1 2 LYS C C -10.319 37.884 33.911 1.00 . A A . 88 LYS C 1 1
10 10531 1 1 2 LYS CA C -11.667 37.239 34.216 1.00 . A A . 88 LYS CA 1 1
10 10532 1 1 2 LYS CB C -12.642 37.505 33.066 1.00 . A A . 88 LYS CB 1 1
10 10533 1 1 2 LYS CD C -14.953 36.598 33.453 1.00 . A A . 88 LYS CD 1 1
10 10534 1 1 2 LYS CE C -15.359 35.435 34.343 1.00 . A A . 88 LYS CE 1 1
10 10535 1 1 2 LYS CG C -13.600 36.356 32.804 1.00 . A A . 88 LYS CG 1 1
10 10536 1 1 2 LYS H H -12.783 38.542 35.456 1.00 . A A . 88 LYS H 1 1
10 10537 1 1 2 LYS HA H -11.527 36.174 34.318 1.00 . A A . 88 LYS HA 1 1
10 10538 1 1 2 LYS HB2 H -13.223 38.385 33.300 1.00 . A A . 88 LYS HB2 1 1
10 10539 1 1 2 LYS HB3 H -12.075 37.687 32.164 1.00 . A A . 88 LYS HB3 1 1
10 10540 1 1 2 LYS HD2 H -14.898 37.495 34.053 1.00 . A A . 88 LYS HD2 1 1
10 10541 1 1 2 LYS HD3 H -15.696 36.725 32.680 1.00 . A A . 88 LYS HD3 1 1
10 10542 1 1 2 LYS HE2 H -15.932 34.733 33.758 1.00 . A A . 88 LYS HE2 1 1
10 10543 1 1 2 LYS HE3 H -14.466 34.951 34.712 1.00 . A A . 88 LYS HE3 1 1
10 10544 1 1 2 LYS HG2 H -13.739 36.251 31.738 1.00 . A A . 88 LYS HG2 1 1
10 10545 1 1 2 LYS HG3 H -13.176 35.447 33.204 1.00 . A A . 88 LYS HG3 1 1
10 10546 1 1 2 LYS HZ1 H -16.283 36.918 35.487 1.00 . A A . 88 LYS HZ1 1 1
10 10547 1 1 2 LYS HZ2 H -15.722 35.606 36.393 1.00 . A A . 88 LYS HZ2 1 1
10 10548 1 1 2 LYS HZ3 H -17.124 35.450 35.461 1.00 . A A . 88 LYS HZ3 1 1
10 10549 1 1 2 LYS N N -12.214 37.743 35.469 1.00 . A A . 88 LYS N 1 1
10 10550 1 1 2 LYS NZ N -16.180 35.884 35.502 1.00 . A A . 88 LYS NZ 1 1
10 10551 1 1 2 LYS O O -10.014 38.969 34.406 1.00 . A A . 88 LYS O 1 1
10 10552 1 1 3 ALA C C -7.507 36.781 31.741 1.00 . A A . 89 ALA C 1 1
10 10553 1 1 3 ALA CA C -8.202 37.719 32.723 1.00 . A A . 89 ALA CA 1 1
10 10554 1 1 3 ALA CB C -7.342 37.918 33.963 1.00 . A A . 89 ALA CB 1 1
10 10555 1 1 3 ALA H H -9.815 36.349 32.734 1.00 . A A . 89 ALA H 1 1
10 10556 1 1 3 ALA HA H -8.337 38.681 32.252 1.00 . A A . 89 ALA HA 1 1
10 10557 1 1 3 ALA HB1 H -6.844 38.875 33.904 1.00 . A A . 89 ALA HB1 1 1
10 10558 1 1 3 ALA HB2 H -7.967 37.889 34.842 1.00 . A A . 89 ALA HB2 1 1
10 10559 1 1 3 ALA HB3 H -6.604 37.131 34.019 1.00 . A A . 89 ALA HB3 1 1
10 10560 1 1 3 ALA N N -9.515 37.210 33.095 1.00 . A A . 89 ALA N 1 1
10 10561 1 1 3 ALA O O -7.654 35.561 31.822 1.00 . A A . 89 ALA O 1 1
10 10562 1 1 4 SER C C -4.544 36.885 29.842 1.00 . A A . 90 SER C 1 1
10 10563 1 1 4 SER CA C -6.037 36.575 29.812 1.00 . A A . 90 SER CA 1 1
10 10564 1 1 4 SER CB C -6.600 36.855 28.417 1.00 . A A . 90 SER CB 1 1
10 10565 1 1 4 SER H H -6.672 38.336 30.800 1.00 . A A . 90 SER H 1 1
10 10566 1 1 4 SER HA H -6.180 35.530 30.045 1.00 . A A . 90 SER HA 1 1
10 10567 1 1 4 SER HB2 H -7.637 37.143 28.501 1.00 . A A . 90 SER HB2 1 1
10 10568 1 1 4 SER HB3 H -6.039 37.658 27.960 1.00 . A A . 90 SER HB3 1 1
10 10569 1 1 4 SER HG H -7.272 35.673 27.007 1.00 . A A . 90 SER HG 1 1
10 10570 1 1 4 SER N N -6.751 37.358 30.813 1.00 . A A . 90 SER N 1 1
10 10571 1 1 4 SER O O -4.110 37.945 29.389 1.00 . A A . 90 SER O 1 1
10 10572 1 1 4 SER OG O -6.511 35.707 27.591 1.00 . A A . 90 SER OG 1 1
10 10573 1 1 5 VAL C C -1.597 35.273 29.428 1.00 . A A . 91 VAL C 1 1
10 10574 1 1 5 VAL CA C -2.317 36.126 30.466 1.00 . A A . 91 VAL CA 1 1
10 10575 1 1 5 VAL CB C -1.793 35.760 31.868 1.00 . A A . 91 VAL CB 1 1
10 10576 1 1 5 VAL CG1 C -0.283 35.935 31.935 1.00 . A A . 91 VAL CG1 1 1
10 10577 1 1 5 VAL CG2 C -2.484 36.600 32.931 1.00 . A A . 91 VAL CG2 1 1
10 10578 1 1 5 VAL H H -4.167 35.130 30.721 1.00 . A A . 91 VAL H 1 1
10 10579 1 1 5 VAL HA H -2.093 37.167 30.281 1.00 . A A . 91 VAL HA 1 1
10 10580 1 1 5 VAL HB H -2.022 34.722 32.055 1.00 . A A . 91 VAL HB 1 1
10 10581 1 1 5 VAL HG11 H 0.002 36.819 31.385 1.00 . A A . 91 VAL HG11 1 1
10 10582 1 1 5 VAL HG12 H 0.021 36.037 32.968 1.00 . A A . 91 VAL HG12 1 1
10 10583 1 1 5 VAL HG13 H 0.198 35.071 31.502 1.00 . A A . 91 VAL HG13 1 1
10 10584 1 1 5 VAL HG21 H -3.387 36.103 33.250 1.00 . A A . 91 VAL HG21 1 1
10 10585 1 1 5 VAL HG22 H -1.823 36.725 33.777 1.00 . A A . 91 VAL HG22 1 1
10 10586 1 1 5 VAL HG23 H -2.731 37.568 32.520 1.00 . A A . 91 VAL HG23 1 1
10 10587 1 1 5 VAL N N -3.762 35.953 30.377 1.00 . A A . 91 VAL N 1 1
10 10588 1 1 5 VAL O O -1.181 34.150 29.712 1.00 . A A . 91 VAL O 1 1
10 10589 1 1 6 SER C C 0.548 35.757 26.798 1.00 . A A . 92 SER C 1 1
10 10590 1 1 6 SER CA C -0.786 35.101 27.138 1.00 . A A . 92 SER CA 1 1
10 10591 1 1 6 SER CB C -1.681 35.064 25.898 1.00 . A A . 92 SER CB 1 1
10 10592 1 1 6 SER H H -1.807 36.713 28.057 1.00 . A A . 92 SER H 1 1
10 10593 1 1 6 SER HA H -0.603 34.090 27.470 1.00 . A A . 92 SER HA 1 1
10 10594 1 1 6 SER HB2 H -1.130 34.636 25.074 1.00 . A A . 92 SER HB2 1 1
10 10595 1 1 6 SER HB3 H -2.550 34.456 26.103 1.00 . A A . 92 SER HB3 1 1
10 10596 1 1 6 SER HG H -2.800 36.654 26.136 1.00 . A A . 92 SER HG 1 1
10 10597 1 1 6 SER N N -1.453 35.814 28.222 1.00 . A A . 92 SER N 1 1
10 10598 1 1 6 SER O O 0.621 36.965 26.573 1.00 . A A . 92 SER O 1 1
10 10599 1 1 6 SER OG O -2.107 36.366 25.536 1.00 . A A . 92 SER OG 1 1
10 10600 1 1 7 GLY C C 4.007 34.418 26.583 1.00 . A A . 93 GLY C 1 1
10 10601 1 1 7 GLY CA C 2.924 35.469 26.449 1.00 . A A . 93 GLY CA 1 1
10 10602 1 1 7 GLY H H 1.488 33.996 26.951 1.00 . A A . 93 GLY H 1 1
10 10603 1 1 7 GLY HA2 H 2.921 35.841 25.435 1.00 . A A . 93 GLY HA2 1 1
10 10604 1 1 7 GLY HA3 H 3.146 36.286 27.120 1.00 . A A . 93 GLY HA3 1 1
10 10605 1 1 7 GLY N N 1.605 34.951 26.762 1.00 . A A . 93 GLY N 1 1
10 10606 1 1 7 GLY O O 4.843 34.468 27.486 1.00 . A A . 93 GLY O 1 1
10 10607 1 1 8 PRO C C 6.380 32.828 25.287 1.00 . A A . 94 PRO C 1 1
10 10608 1 1 8 PRO CA C 4.984 32.349 25.669 1.00 . A A . 94 PRO CA 1 1
10 10609 1 1 8 PRO CB C 4.443 31.382 24.612 1.00 . A A . 94 PRO CB 1 1
10 10610 1 1 8 PRO CD C 3.035 33.312 24.565 1.00 . A A . 94 PRO CD 1 1
10 10611 1 1 8 PRO CG C 3.628 32.233 23.702 1.00 . A A . 94 PRO CG 1 1
10 10612 1 1 8 PRO HA H 5.025 31.850 26.627 1.00 . A A . 94 PRO HA 1 1
10 10613 1 1 8 PRO HB2 H 5.267 30.919 24.089 1.00 . A A . 94 PRO HB2 1 1
10 10614 1 1 8 PRO HB3 H 3.840 30.623 25.088 1.00 . A A . 94 PRO HB3 1 1
10 10615 1 1 8 PRO HD2 H 2.959 34.238 24.014 1.00 . A A . 94 PRO HD2 1 1
10 10616 1 1 8 PRO HD3 H 2.065 33.011 24.935 1.00 . A A . 94 PRO HD3 1 1
10 10617 1 1 8 PRO HG2 H 4.258 32.667 22.941 1.00 . A A . 94 PRO HG2 1 1
10 10618 1 1 8 PRO HG3 H 2.845 31.642 23.251 1.00 . A A . 94 PRO HG3 1 1
10 10619 1 1 8 PRO N N 4.001 33.436 25.669 1.00 . A A . 94 PRO N 1 1
10 10620 1 1 8 PRO O O 6.602 34.021 25.084 1.00 . A A . 94 PRO O 1 1
10 10621 1 1 9 ASN C C 9.392 31.018 24.205 1.00 . A A . 95 ASN C 1 1
10 10622 1 1 9 ASN CA C 8.692 32.219 24.832 1.00 . A A . 95 ASN CA 1 1
10 10623 1 1 9 ASN CB C 9.465 32.686 26.068 1.00 . A A . 95 ASN CB 1 1
10 10624 1 1 9 ASN CG C 10.423 33.819 25.756 1.00 . A A . 95 ASN CG 1 1
10 10625 1 1 9 ASN H H 7.079 30.957 25.364 1.00 . A A . 95 ASN H 1 1
10 10626 1 1 9 ASN HA H 8.664 33.022 24.111 1.00 . A A . 95 ASN HA 1 1
10 10627 1 1 9 ASN HB2 H 8.764 33.029 26.815 1.00 . A A . 95 ASN HB2 1 1
10 10628 1 1 9 ASN HB3 H 10.032 31.858 26.465 1.00 . A A . 95 ASN HB3 1 1
10 10629 1 1 9 ASN HD21 H 8.922 35.124 25.765 1.00 . A A . 95 ASN HD21 1 1
10 10630 1 1 9 ASN HD22 H 10.487 35.781 25.441 1.00 . A A . 95 ASN HD22 1 1
10 10631 1 1 9 ASN N N 7.318 31.891 25.190 1.00 . A A . 95 ASN N 1 1
10 10632 1 1 9 ASN ND2 N 9.891 35.031 25.642 1.00 . A A . 95 ASN ND2 1 1
10 10633 1 1 9 ASN O O 9.779 30.079 24.900 1.00 . A A . 95 ASN O 1 1
10 10634 1 1 9 ASN OD1 O 11.628 33.608 25.619 1.00 . A A . 95 ASN OD1 1 1
10 10635 1 1 10 SER C C 11.269 30.509 21.214 1.00 . A A . 96 SER C 1 1
10 10636 1 1 10 SER CA C 10.204 29.970 22.163 1.00 . A A . 96 SER CA 1 1
10 10637 1 1 10 SER CB C 9.170 29.159 21.379 1.00 . A A . 96 SER CB 1 1
10 10638 1 1 10 SER H H 9.224 31.833 22.386 1.00 . A A . 96 SER H 1 1
10 10639 1 1 10 SER HA H 10.679 29.326 22.888 1.00 . A A . 96 SER HA 1 1
10 10640 1 1 10 SER HB2 H 8.322 28.951 22.014 1.00 . A A . 96 SER HB2 1 1
10 10641 1 1 10 SER HB3 H 8.846 29.728 20.521 1.00 . A A . 96 SER HB3 1 1
10 10642 1 1 10 SER HG H 9.070 27.467 20.396 1.00 . A A . 96 SER HG 1 1
10 10643 1 1 10 SER N N 9.553 31.056 22.886 1.00 . A A . 96 SER N 1 1
10 10644 1 1 10 SER O O 11.129 30.463 19.992 1.00 . A A . 96 SER O 1 1
10 10645 1 1 10 SER OG O 9.717 27.930 20.932 1.00 . A A . 96 SER OG 1 1
10 10646 1 1 11 PRO C C 14.260 30.520 20.272 1.00 . A A . 97 PRO C 1 1
10 10647 1 1 11 PRO CA C 13.472 31.595 21.014 1.00 . A A . 97 PRO CA 1 1
10 10648 1 1 11 PRO CB C 14.348 32.261 22.078 1.00 . A A . 97 PRO CB 1 1
10 10649 1 1 11 PRO CD C 12.595 31.124 23.240 1.00 . A A . 97 PRO CD 1 1
10 10650 1 1 11 PRO CG C 14.041 31.524 23.336 1.00 . A A . 97 PRO CG 1 1
10 10651 1 1 11 PRO HA H 13.130 32.339 20.309 1.00 . A A . 97 PRO HA 1 1
10 10652 1 1 11 PRO HB2 H 15.388 32.163 21.805 1.00 . A A . 97 PRO HB2 1 1
10 10653 1 1 11 PRO HB3 H 14.088 33.306 22.160 1.00 . A A . 97 PRO HB3 1 1
10 10654 1 1 11 PRO HD2 H 12.435 30.168 23.715 1.00 . A A . 97 PRO HD2 1 1
10 10655 1 1 11 PRO HD3 H 11.964 31.879 23.686 1.00 . A A . 97 PRO HD3 1 1
10 10656 1 1 11 PRO HG2 H 14.668 30.648 23.410 1.00 . A A . 97 PRO HG2 1 1
10 10657 1 1 11 PRO HG3 H 14.195 32.171 24.187 1.00 . A A . 97 PRO HG3 1 1
10 10658 1 1 11 PRO N N 12.361 31.036 21.789 1.00 . A A . 97 PRO N 1 1
10 10659 1 1 11 PRO O O 14.761 29.574 20.879 1.00 . A A . 97 PRO O 1 1
10 10660 1 1 12 SER C C 16.599 29.884 18.298 1.00 . A A . 98 SER C 1 1
10 10661 1 1 12 SER CA C 15.092 29.715 18.131 1.00 . A A . 98 SER CA 1 1
10 10662 1 1 12 SER CB C 14.709 29.883 16.659 1.00 . A A . 98 SER CB 1 1
10 10663 1 1 12 SER H H 13.947 31.450 18.530 1.00 . A A . 98 SER H 1 1
10 10664 1 1 12 SER HA H 14.815 28.723 18.455 1.00 . A A . 98 SER HA 1 1
10 10665 1 1 12 SER HB2 H 13.727 29.465 16.496 1.00 . A A . 98 SER HB2 1 1
10 10666 1 1 12 SER HB3 H 14.698 30.934 16.411 1.00 . A A . 98 SER HB3 1 1
10 10667 1 1 12 SER HG H 15.542 29.555 14.917 1.00 . A A . 98 SER HG 1 1
10 10668 1 1 12 SER N N 14.367 30.674 18.956 1.00 . A A . 98 SER N 1 1
10 10669 1 1 12 SER O O 17.206 30.767 17.692 1.00 . A A . 98 SER O 1 1
10 10670 1 1 12 SER OG O 15.634 29.223 15.813 1.00 . A A . 98 SER OG 1 1
10 10671 1 1 13 GLU C C 19.415 28.652 18.135 1.00 . A A . 99 GLU C 1 1
10 10672 1 1 13 GLU CA C 18.633 29.086 19.372 1.00 . A A . 99 GLU CA 1 1
10 10673 1 1 13 GLU CB C 19.002 28.197 20.561 1.00 . A A . 99 GLU CB 1 1
10 10674 1 1 13 GLU CD C 18.993 28.993 22.959 1.00 . A A . 99 GLU CD 1 1
10 10675 1 1 13 GLU CG C 19.763 28.928 21.654 1.00 . A A . 99 GLU CG 1 1
10 10676 1 1 13 GLU H H 16.659 28.349 19.578 1.00 . A A . 99 GLU H 1 1
10 10677 1 1 13 GLU HA H 18.890 30.109 19.606 1.00 . A A . 99 GLU HA 1 1
10 10678 1 1 13 GLU HB2 H 18.097 27.794 20.989 1.00 . A A . 99 GLU HB2 1 1
10 10679 1 1 13 GLU HB3 H 19.617 27.382 20.207 1.00 . A A . 99 GLU HB3 1 1
10 10680 1 1 13 GLU HG2 H 20.696 28.414 21.831 1.00 . A A . 99 GLU HG2 1 1
10 10681 1 1 13 GLU HG3 H 19.967 29.935 21.322 1.00 . A A . 99 GLU HG3 1 1
10 10682 1 1 13 GLU N N 17.197 29.030 19.124 1.00 . A A . 99 GLU N 1 1
10 10683 1 1 13 GLU O O 18.926 27.872 17.319 1.00 . A A . 99 GLU O 1 1
10 10684 1 1 13 GLU OE1 O 19.037 28.008 23.724 1.00 . A A . 99 GLU OE1 1 1
10 10685 1 1 13 GLU OE2 O 18.345 30.030 23.212 1.00 . A A . 99 GLU OE2 1 1
10 10686 1 1 14 THR C C 22.960 28.877 17.253 1.00 . A A . 100 THR C 1 1
10 10687 1 1 14 THR CA C 21.485 28.834 16.869 1.00 . A A . 100 THR CA 1 1
10 10688 1 1 14 THR CB C 21.247 29.796 15.689 1.00 . A A . 100 THR CB 1 1
10 10689 1 1 14 THR CG2 C 20.754 29.039 14.464 1.00 . A A . 100 THR CG2 1 1
10 10690 1 1 14 THR H H 20.968 29.783 18.689 1.00 . A A . 100 THR H 1 1
10 10691 1 1 14 THR HA H 21.235 27.833 16.545 1.00 . A A . 100 THR HA 1 1
10 10692 1 1 14 THR HB H 22.182 30.278 15.443 1.00 . A A . 100 THR HB 1 1
10 10693 1 1 14 THR HG1 H 19.401 30.448 15.934 1.00 . A A . 100 THR HG1 1 1
10 10694 1 1 14 THR HG21 H 19.766 28.647 14.657 1.00 . A A . 100 THR HG21 1 1
10 10695 1 1 14 THR HG22 H 21.429 28.225 14.249 1.00 . A A . 100 THR HG22 1 1
10 10696 1 1 14 THR HG23 H 20.716 29.710 13.619 1.00 . A A . 100 THR HG23 1 1
10 10697 1 1 14 THR N N 20.634 29.166 18.005 1.00 . A A . 100 THR N 1 1
10 10698 1 1 14 THR O O 23.529 29.951 17.448 1.00 . A A . 100 THR O 1 1
10 10699 1 1 14 THR OG1 O 20.289 30.795 16.057 1.00 . A A . 100 THR OG1 1 1
10 10700 1 1 15 ARG C C 25.870 27.747 16.495 1.00 . A A . 101 ARG C 1 1
10 10701 1 1 15 ARG CA C 24.979 27.605 17.727 1.00 . A A . 101 ARG CA 1 1
10 10702 1 1 15 ARG CB C 25.260 26.271 18.419 1.00 . A A . 101 ARG CB 1 1
10 10703 1 1 15 ARG CD C 25.007 24.945 20.539 1.00 . A A . 101 ARG CD 1 1
10 10704 1 1 15 ARG CG C 24.423 26.046 19.669 1.00 . A A . 101 ARG CG 1 1
10 10705 1 1 15 ARG CZ C 26.194 24.716 22.680 1.00 . A A . 101 ARG CZ 1 1
10 10706 1 1 15 ARG H H 23.063 26.880 17.197 1.00 . A A . 101 ARG H 1 1
10 10707 1 1 15 ARG HA H 25.202 28.410 18.412 1.00 . A A . 101 ARG HA 1 1
10 10708 1 1 15 ARG HB2 H 25.054 25.469 17.727 1.00 . A A . 101 ARG HB2 1 1
10 10709 1 1 15 ARG HB3 H 26.301 26.236 18.700 1.00 . A A . 101 ARG HB3 1 1
10 10710 1 1 15 ARG HD2 H 24.211 24.279 20.836 1.00 . A A . 101 ARG HD2 1 1
10 10711 1 1 15 ARG HD3 H 25.737 24.396 19.963 1.00 . A A . 101 ARG HD3 1 1
10 10712 1 1 15 ARG HE H 25.679 26.451 21.843 1.00 . A A . 101 ARG HE 1 1
10 10713 1 1 15 ARG HG2 H 24.392 26.962 20.240 1.00 . A A . 101 ARG HG2 1 1
10 10714 1 1 15 ARG HG3 H 23.421 25.768 19.375 1.00 . A A . 101 ARG HG3 1 1
10 10715 1 1 15 ARG HH11 H 25.746 22.970 21.766 1.00 . A A . 101 ARG HH11 1 1
10 10716 1 1 15 ARG HH12 H 26.583 22.824 23.275 1.00 . A A . 101 ARG HH12 1 1
10 10717 1 1 15 ARG HH21 H 26.782 26.270 23.831 1.00 . A A . 101 ARG HH21 1 1
10 10718 1 1 15 ARG HH22 H 27.170 24.701 24.450 1.00 . A A . 101 ARG HH22 1 1
10 10719 1 1 15 ARG N N 23.571 27.702 17.363 1.00 . A A . 101 ARG N 1 1
10 10720 1 1 15 ARG NE N 25.651 25.477 21.738 1.00 . A A . 101 ARG NE 1 1
10 10721 1 1 15 ARG NH1 N 26.172 23.395 22.564 1.00 . A A . 101 ARG NH1 1 1
10 10722 1 1 15 ARG NH2 N 26.762 25.275 23.741 1.00 . A A . 101 ARG NH2 1 1
10 10723 1 1 15 ARG O O 25.384 27.765 15.365 1.00 . A A . 101 ARG O 1 1
10 10724 1 1 16 ARG C C 29.148 26.854 15.649 1.00 . A A . 102 ARG C 1 1
10 10725 1 1 16 ARG CA C 28.133 27.993 15.634 1.00 . A A . 102 ARG CA 1 1
10 10726 1 1 16 ARG CB C 28.856 29.337 15.735 1.00 . A A . 102 ARG CB 1 1
10 10727 1 1 16 ARG CD C 29.678 31.258 14.338 1.00 . A A . 102 ARG CD 1 1
10 10728 1 1 16 ARG CG C 28.534 30.289 14.594 1.00 . A A . 102 ARG CG 1 1
10 10729 1 1 16 ARG CZ C 30.020 33.676 14.060 1.00 . A A . 102 ARG CZ 1 1
10 10730 1 1 16 ARG H H 27.502 27.831 17.647 1.00 . A A . 102 ARG H 1 1
10 10731 1 1 16 ARG HA H 27.585 27.958 14.704 1.00 . A A . 102 ARG HA 1 1
10 10732 1 1 16 ARG HB2 H 28.576 29.815 16.662 1.00 . A A . 102 ARG HB2 1 1
10 10733 1 1 16 ARG HB3 H 29.921 29.160 15.737 1.00 . A A . 102 ARG HB3 1 1
10 10734 1 1 16 ARG HD2 H 30.366 31.209 15.169 1.00 . A A . 102 ARG HD2 1 1
10 10735 1 1 16 ARG HD3 H 30.186 30.962 13.432 1.00 . A A . 102 ARG HD3 1 1
10 10736 1 1 16 ARG HE H 28.240 32.785 14.194 1.00 . A A . 102 ARG HE 1 1
10 10737 1 1 16 ARG HG2 H 28.357 29.715 13.697 1.00 . A A . 102 ARG HG2 1 1
10 10738 1 1 16 ARG HG3 H 27.647 30.851 14.846 1.00 . A A . 102 ARG HG3 1 1
10 10739 1 1 16 ARG HH11 H 31.716 32.584 14.149 1.00 . A A . 102 ARG HH11 1 1
10 10740 1 1 16 ARG HH12 H 31.943 34.289 13.953 1.00 . A A . 102 ARG HH12 1 1
10 10741 1 1 16 ARG HH21 H 28.526 35.033 13.935 1.00 . A A . 102 ARG HH21 1 1
10 10742 1 1 16 ARG HH22 H 30.127 35.682 13.832 1.00 . A A . 102 ARG HH22 1 1
10 10743 1 1 16 ARG N N 27.176 27.851 16.724 1.00 . A A . 102 ARG N 1 1
10 10744 1 1 16 ARG NE N 29.208 32.633 14.192 1.00 . A A . 102 ARG NE 1 1
10 10745 1 1 16 ARG NH1 N 31.334 33.503 14.054 1.00 . A A . 102 ARG NH1 1 1
10 10746 1 1 16 ARG NH2 N 29.516 34.898 13.932 1.00 . A A . 102 ARG NH2 1 1
10 10747 1 1 16 ARG O O 29.461 26.304 16.705 1.00 . A A . 102 ARG O 1 1
10 10748 1 1 17 GLU C C 32.052 25.993 14.261 1.00 . A A . 103 GLU C 1 1
10 10749 1 1 17 GLU CA C 30.636 25.432 14.351 1.00 . A A . 103 GLU CA 1 1
10 10750 1 1 17 GLU CB C 30.337 24.575 13.120 1.00 . A A . 103 GLU CB 1 1
10 10751 1 1 17 GLU CD C 29.113 22.594 14.098 1.00 . A A . 103 GLU CD 1 1
10 10752 1 1 17 GLU CG C 29.022 23.818 13.209 1.00 . A A . 103 GLU CG 1 1
10 10753 1 1 17 GLU H H 29.368 26.982 13.666 1.00 . A A . 103 GLU H 1 1
10 10754 1 1 17 GLU HA H 30.562 24.814 15.234 1.00 . A A . 103 GLU HA 1 1
10 10755 1 1 17 GLU HB2 H 30.302 25.215 12.250 1.00 . A A . 103 GLU HB2 1 1
10 10756 1 1 17 GLU HB3 H 31.133 23.856 12.994 1.00 . A A . 103 GLU HB3 1 1
10 10757 1 1 17 GLU HG2 H 28.268 24.479 13.610 1.00 . A A . 103 GLU HG2 1 1
10 10758 1 1 17 GLU HG3 H 28.733 23.505 12.217 1.00 . A A . 103 GLU HG3 1 1
10 10759 1 1 17 GLU N N 29.657 26.506 14.472 1.00 . A A . 103 GLU N 1 1
10 10760 1 1 17 GLU O O 32.248 27.208 14.230 1.00 . A A . 103 GLU O 1 1
10 10761 1 1 17 GLU OE1 O 29.677 21.574 13.647 1.00 . A A . 103 GLU OE1 1 1
10 10762 1 1 17 GLU OE2 O 28.620 22.654 15.243 1.00 . A A . 103 GLU OE2 1 1
10 10763 1 1 18 ARG C C 34.840 26.311 15.368 1.00 . A A . 104 ARG C 1 1
10 10764 1 1 18 ARG CA C 34.433 25.505 14.138 1.00 . A A . 104 ARG CA 1 1
10 10765 1 1 18 ARG CB C 34.672 26.332 12.872 1.00 . A A . 104 ARG CB 1 1
10 10766 1 1 18 ARG CD C 35.049 24.987 10.783 1.00 . A A . 104 ARG CD 1 1
10 10767 1 1 18 ARG CG C 35.706 25.728 11.937 1.00 . A A . 104 ARG CG 1 1
10 10768 1 1 18 ARG CZ C 35.953 22.722 11.093 1.00 . A A . 104 ARG CZ 1 1
10 10769 1 1 18 ARG H H 32.815 24.145 14.250 1.00 . A A . 104 ARG H 1 1
10 10770 1 1 18 ARG HA H 35.036 24.611 14.092 1.00 . A A . 104 ARG HA 1 1
10 10771 1 1 18 ARG HB2 H 33.740 26.421 12.333 1.00 . A A . 104 ARG HB2 1 1
10 10772 1 1 18 ARG HB3 H 35.008 27.316 13.158 1.00 . A A . 104 ARG HB3 1 1
10 10773 1 1 18 ARG HD2 H 34.066 25.402 10.619 1.00 . A A . 104 ARG HD2 1 1
10 10774 1 1 18 ARG HD3 H 35.649 25.124 9.896 1.00 . A A . 104 ARG HD3 1 1
10 10775 1 1 18 ARG HE H 34.021 23.204 11.211 1.00 . A A . 104 ARG HE 1 1
10 10776 1 1 18 ARG HG2 H 36.322 26.520 11.536 1.00 . A A . 104 ARG HG2 1 1
10 10777 1 1 18 ARG HG3 H 36.321 25.037 12.494 1.00 . A A . 104 ARG HG3 1 1
10 10778 1 1 18 ARG HH11 H 37.334 24.141 10.694 1.00 . A A . 104 ARG HH11 1 1
10 10779 1 1 18 ARG HH12 H 37.957 22.539 10.915 1.00 . A A . 104 ARG HH12 1 1
10 10780 1 1 18 ARG HH21 H 34.830 21.092 11.504 1.00 . A A . 104 ARG HH21 1 1
10 10781 1 1 18 ARG HH22 H 36.532 20.806 11.375 1.00 . A A . 104 ARG HH22 1 1
10 10782 1 1 18 ARG N N 33.035 25.100 14.221 1.00 . A A . 104 ARG N 1 1
10 10783 1 1 18 ARG NE N 34.921 23.557 11.053 1.00 . A A . 104 ARG NE 1 1
10 10784 1 1 18 ARG NH1 N 37.183 23.170 10.883 1.00 . A A . 104 ARG NH1 1 1
10 10785 1 1 18 ARG NH2 N 35.755 21.434 11.345 1.00 . A A . 104 ARG NH2 1 1
10 10786 1 1 18 ARG O O 34.006 26.644 16.208 1.00 . A A . 104 ARG O 1 1
10 10787 1 1 19 ALA C C 38.060 27.888 16.312 1.00 . A A . 105 ALA C 1 1
10 10788 1 1 19 ALA CA C 36.647 27.388 16.593 1.00 . A A . 105 ALA CA 1 1
10 10789 1 1 19 ALA CB C 36.624 26.545 17.860 1.00 . A A . 105 ALA CB 1 1
10 10790 1 1 19 ALA H H 36.746 26.327 14.764 1.00 . A A . 105 ALA H 1 1
10 10791 1 1 19 ALA HA H 35.997 28.238 16.743 1.00 . A A . 105 ALA HA 1 1
10 10792 1 1 19 ALA HB1 H 35.660 26.641 18.337 1.00 . A A . 105 ALA HB1 1 1
10 10793 1 1 19 ALA HB2 H 36.800 25.511 17.607 1.00 . A A . 105 ALA HB2 1 1
10 10794 1 1 19 ALA HB3 H 37.395 26.889 18.533 1.00 . A A . 105 ALA HB3 1 1
10 10795 1 1 19 ALA N N 36.130 26.621 15.466 1.00 . A A . 105 ALA N 1 1
10 10796 1 1 19 ALA O O 38.363 29.065 16.509 1.00 . A A . 105 ALA O 1 1
10 10797 1 1 20 PHE C C 41.041 27.789 16.806 1.00 . A A . 106 PHE C 1 1
10 10798 1 1 20 PHE CA C 40.303 27.337 15.548 1.00 . A A . 106 PHE CA 1 1
10 10799 1 1 20 PHE CB C 40.351 28.441 14.491 1.00 . A A . 106 PHE CB 1 1
10 10800 1 1 20 PHE CD1 C 40.214 27.143 12.348 1.00 . A A . 106 PHE CD1 1 1
10 10801 1 1 20 PHE CD2 C 42.185 28.415 12.778 1.00 . A A . 106 PHE CD2 1 1
10 10802 1 1 20 PHE CE1 C 40.742 26.726 11.139 1.00 . A A . 106 PHE CE1 1 1
10 10803 1 1 20 PHE CE2 C 42.718 28.003 11.572 1.00 . A A . 106 PHE CE2 1 1
10 10804 1 1 20 PHE CG C 40.928 27.990 13.179 1.00 . A A . 106 PHE CG 1 1
10 10805 1 1 20 PHE CZ C 41.996 27.157 10.751 1.00 . A A . 106 PHE CZ 1 1
10 10806 1 1 20 PHE H H 38.621 26.064 15.717 1.00 . A A . 106 PHE H 1 1
10 10807 1 1 20 PHE HA H 40.790 26.455 15.158 1.00 . A A . 106 PHE HA 1 1
10 10808 1 1 20 PHE HB2 H 39.349 28.796 14.306 1.00 . A A . 106 PHE HB2 1 1
10 10809 1 1 20 PHE HB3 H 40.956 29.256 14.858 1.00 . A A . 106 PHE HB3 1 1
10 10810 1 1 20 PHE HD1 H 39.233 26.807 12.650 1.00 . A A . 106 PHE HD1 1 1
10 10811 1 1 20 PHE HD2 H 42.750 29.076 13.418 1.00 . A A . 106 PHE HD2 1 1
10 10812 1 1 20 PHE HE1 H 40.175 26.066 10.501 1.00 . A A . 106 PHE HE1 1 1
10 10813 1 1 20 PHE HE2 H 43.699 28.339 11.270 1.00 . A A . 106 PHE HE2 1 1
10 10814 1 1 20 PHE HZ H 42.410 26.834 9.808 1.00 . A A . 106 PHE HZ 1 1
10 10815 1 1 20 PHE N N 38.922 26.986 15.853 1.00 . A A . 106 PHE N 1 1
10 10816 1 1 20 PHE O O 40.420 28.135 17.811 1.00 . A A . 106 PHE O 1 1
10 10817 1 1 21 ASP C C 43.654 29.638 17.713 1.00 . A A . 107 ASP C 1 1
10 10818 1 1 21 ASP CA C 43.190 28.193 17.873 1.00 . A A . 107 ASP CA 1 1
10 10819 1 1 21 ASP CB C 44.401 27.269 18.011 1.00 . A A . 107 ASP CB 1 1
10 10820 1 1 21 ASP CG C 44.413 26.525 19.333 1.00 . A A . 107 ASP CG 1 1
10 10821 1 1 21 ASP H H 42.804 27.497 15.911 1.00 . A A . 107 ASP H 1 1
10 10822 1 1 21 ASP HA H 42.588 28.118 18.765 1.00 . A A . 107 ASP HA 1 1
10 10823 1 1 21 ASP HB2 H 44.385 26.543 17.211 1.00 . A A . 107 ASP HB2 1 1
10 10824 1 1 21 ASP HB3 H 45.305 27.857 17.942 1.00 . A A . 107 ASP HB3 1 1
10 10825 1 1 21 ASP N N 42.367 27.783 16.740 1.00 . A A . 107 ASP N 1 1
10 10826 1 1 21 ASP O O 44.345 29.975 16.754 1.00 . A A . 107 ASP O 1 1
10 10827 1 1 21 ASP OD1 O 44.425 27.191 20.389 1.00 . A A . 107 ASP OD1 1 1
10 10828 1 1 21 ASP OD2 O 44.410 25.277 19.311 1.00 . A A . 107 ASP OD2 1 1
10 10829 1 1 22 ALA C C 44.613 32.231 19.749 1.00 . A A . 108 ALA C 1 1
10 10830 1 1 22 ALA CA C 43.641 31.894 18.625 1.00 . A A . 108 ALA CA 1 1
10 10831 1 1 22 ALA CB C 42.401 32.773 18.715 1.00 . A A . 108 ALA CB 1 1
10 10832 1 1 22 ALA H H 42.713 30.157 19.400 1.00 . A A . 108 ALA H 1 1
10 10833 1 1 22 ALA HA H 44.120 32.088 17.676 1.00 . A A . 108 ALA HA 1 1
10 10834 1 1 22 ALA HB1 H 41.924 32.822 17.748 1.00 . A A . 108 ALA HB1 1 1
10 10835 1 1 22 ALA HB2 H 41.716 32.354 19.436 1.00 . A A . 108 ALA HB2 1 1
10 10836 1 1 22 ALA HB3 H 42.688 33.767 19.026 1.00 . A A . 108 ALA HB3 1 1
10 10837 1 1 22 ALA N N 43.264 30.486 18.660 1.00 . A A . 108 ALA N 1 1
10 10838 1 1 22 ALA O O 44.654 33.362 20.230 1.00 . A A . 108 ALA O 1 1
10 10839 1 1 23 ASN C C 47.759 30.976 20.793 1.00 . A A . 109 ASN C 1 1
10 10840 1 1 23 ASN CA C 46.371 31.431 21.233 1.00 . A A . 109 ASN CA 1 1
10 10841 1 1 23 ASN CB C 45.942 30.663 22.484 1.00 . A A . 109 ASN CB 1 1
10 10842 1 1 23 ASN CG C 44.657 31.203 23.083 1.00 . A A . 109 ASN CG 1 1
10 10843 1 1 23 ASN H H 45.319 30.360 19.741 1.00 . A A . 109 ASN H 1 1
10 10844 1 1 23 ASN HA H 46.407 32.486 21.463 1.00 . A A . 109 ASN HA 1 1
10 10845 1 1 23 ASN HB2 H 45.787 29.625 22.227 1.00 . A A . 109 ASN HB2 1 1
10 10846 1 1 23 ASN HB3 H 46.721 30.734 23.228 1.00 . A A . 109 ASN HB3 1 1
10 10847 1 1 23 ASN HD21 H 45.547 32.933 23.495 1.00 . A A . 109 ASN HD21 1 1
10 10848 1 1 23 ASN HD22 H 43.885 32.817 23.950 1.00 . A A . 109 ASN HD22 1 1
10 10849 1 1 23 ASN N N 45.397 31.240 20.164 1.00 . A A . 109 ASN N 1 1
10 10850 1 1 23 ASN ND2 N 44.701 32.443 23.557 1.00 . A A . 109 ASN ND2 1 1
10 10851 1 1 23 ASN O O 48.018 29.779 20.657 1.00 . A A . 109 ASN O 1 1
10 10852 1 1 23 ASN OD1 O 43.638 30.515 23.117 1.00 . A A . 109 ASN OD1 1 1
10 10853 1 1 24 THR C C 50.667 30.626 21.083 1.00 . A A . 110 THR C 1 1
10 10854 1 1 24 THR CA C 50.010 31.636 20.148 1.00 . A A . 110 THR CA 1 1
10 10855 1 1 24 THR CB C 50.877 32.908 20.095 1.00 . A A . 110 THR CB 1 1
10 10856 1 1 24 THR CG2 C 50.514 33.762 18.890 1.00 . A A . 110 THR CG2 1 1
10 10857 1 1 24 THR H H 48.383 32.872 20.698 1.00 . A A . 110 THR H 1 1
10 10858 1 1 24 THR HA H 49.964 31.215 19.154 1.00 . A A . 110 THR HA 1 1
10 10859 1 1 24 THR HB H 51.914 32.616 20.010 1.00 . A A . 110 THR HB 1 1
10 10860 1 1 24 THR HG1 H 49.931 34.235 21.206 1.00 . A A . 110 THR HG1 1 1
10 10861 1 1 24 THR HG21 H 49.441 33.875 18.839 1.00 . A A . 110 THR HG21 1 1
10 10862 1 1 24 THR HG22 H 50.868 33.282 17.989 1.00 . A A . 110 THR HG22 1 1
10 10863 1 1 24 THR HG23 H 50.973 34.733 18.985 1.00 . A A . 110 THR HG23 1 1
10 10864 1 1 24 THR N N 48.650 31.937 20.572 1.00 . A A . 110 THR N 1 1
10 10865 1 1 24 THR O O 50.974 30.939 22.233 1.00 . A A . 110 THR O 1 1
10 10866 1 1 24 THR OG1 O 50.703 33.670 21.295 1.00 . A A . 110 THR OG1 1 1
10 10867 1 1 25 MET C C 52.612 27.671 20.583 1.00 . A A . 111 MET C 1 1
10 10868 1 1 25 MET CA C 51.503 28.358 21.372 1.00 . A A . 111 MET CA 1 1
10 10869 1 1 25 MET CB C 50.455 27.330 21.802 1.00 . A A . 111 MET CB 1 1
10 10870 1 1 25 MET CE C 50.403 24.651 19.230 1.00 . A A . 111 MET CE 1 1
10 10871 1 1 25 MET CG C 49.557 26.864 20.668 1.00 . A A . 111 MET CG 1 1
10 10872 1 1 25 MET H H 50.614 29.224 19.657 1.00 . A A . 111 MET H 1 1
10 10873 1 1 25 MET HA H 51.930 28.813 22.252 1.00 . A A . 111 MET HA 1 1
10 10874 1 1 25 MET HB2 H 50.961 26.468 22.211 1.00 . A A . 111 MET HB2 1 1
10 10875 1 1 25 MET HB3 H 49.832 27.767 22.568 1.00 . A A . 111 MET HB3 1 1
10 10876 1 1 25 MET HE1 H 49.889 23.940 18.600 1.00 . A A . 111 MET HE1 1 1
10 10877 1 1 25 MET HE2 H 50.620 25.544 18.661 1.00 . A A . 111 MET HE2 1 1
10 10878 1 1 25 MET HE3 H 51.325 24.216 19.585 1.00 . A A . 111 MET HE3 1 1
10 10879 1 1 25 MET HG2 H 48.583 27.313 20.788 1.00 . A A . 111 MET HG2 1 1
10 10880 1 1 25 MET HG3 H 49.988 27.187 19.731 1.00 . A A . 111 MET HG3 1 1
10 10881 1 1 25 MET N N 50.880 29.414 20.581 1.00 . A A . 111 MET N 1 1
10 10882 1 1 25 MET O O 52.349 26.828 19.725 1.00 . A A . 111 MET O 1 1
10 10883 1 1 25 MET SD S 49.364 25.071 20.627 1.00 . A A . 111 MET SD 1 1
10 10884 1 1 26 THR C C 55.827 26.588 21.143 1.00 . A A . 112 THR C 1 1
10 10885 1 1 26 THR CA C 55.006 27.457 20.196 1.00 . A A . 112 THR CA 1 1
10 10886 1 1 26 THR CB C 55.915 28.548 19.601 1.00 . A A . 112 THR CB 1 1
10 10887 1 1 26 THR CG2 C 55.132 29.450 18.659 1.00 . A A . 112 THR CG2 1 1
10 10888 1 1 26 THR H H 54.002 28.714 21.572 1.00 . A A . 112 THR H 1 1
10 10889 1 1 26 THR HA H 54.638 26.843 19.388 1.00 . A A . 112 THR HA 1 1
10 10890 1 1 26 THR HB H 56.707 28.070 19.041 1.00 . A A . 112 THR HB 1 1
10 10891 1 1 26 THR HG1 H 57.253 29.811 20.312 1.00 . A A . 112 THR HG1 1 1
10 10892 1 1 26 THR HG21 H 55.706 30.342 18.454 1.00 . A A . 112 THR HG21 1 1
10 10893 1 1 26 THR HG22 H 54.194 29.723 19.120 1.00 . A A . 112 THR HG22 1 1
10 10894 1 1 26 THR HG23 H 54.941 28.926 17.735 1.00 . A A . 112 THR HG23 1 1
10 10895 1 1 26 THR N N 53.856 28.036 20.878 1.00 . A A . 112 THR N 1 1
10 10896 1 1 26 THR O O 57.050 26.515 21.030 1.00 . A A . 112 THR O 1 1
10 10897 1 1 26 THR OG1 O 56.492 29.332 20.651 1.00 . A A . 112 THR OG1 1 1
10 10898 1 1 27 SER C C 56.876 25.843 23.818 1.00 . A A . 113 SER C 1 1
10 10899 1 1 27 SER CA C 55.812 25.071 23.046 1.00 . A A . 113 SER CA 1 1
10 10900 1 1 27 SER CB C 56.448 23.870 22.341 1.00 . A A . 113 SER CB 1 1
10 10901 1 1 27 SER H H 54.171 26.031 22.116 1.00 . A A . 113 SER H 1 1
10 10902 1 1 27 SER HA H 55.066 24.715 23.741 1.00 . A A . 113 SER HA 1 1
10 10903 1 1 27 SER HB2 H 57.390 24.170 21.907 1.00 . A A . 113 SER HB2 1 1
10 10904 1 1 27 SER HB3 H 56.617 23.081 23.060 1.00 . A A . 113 SER HB3 1 1
10 10905 1 1 27 SER HG H 56.144 23.098 20.566 1.00 . A A . 113 SER HG 1 1
10 10906 1 1 27 SER N N 55.145 25.931 22.077 1.00 . A A . 113 SER N 1 1
10 10907 1 1 27 SER O O 57.849 25.266 24.303 1.00 . A A . 113 SER O 1 1
10 10908 1 1 27 SER OG O 55.607 23.379 21.311 1.00 . A A . 113 SER OG 1 1
10 10909 1 1 28 ALA C C 56.990 28.592 25.899 1.00 . A A . 114 ALA C 1 1
10 10910 1 1 28 ALA CA C 57.625 28.007 24.642 1.00 . A A . 114 ALA CA 1 1
10 10911 1 1 28 ALA CB C 58.123 29.121 23.734 1.00 . A A . 114 ALA CB 1 1
10 10912 1 1 28 ALA H H 55.888 27.556 23.520 1.00 . A A . 114 ALA H 1 1
10 10913 1 1 28 ALA HA H 58.474 27.402 24.928 1.00 . A A . 114 ALA HA 1 1
10 10914 1 1 28 ALA HB1 H 59.201 29.171 23.785 1.00 . A A . 114 ALA HB1 1 1
10 10915 1 1 28 ALA HB2 H 57.819 28.918 22.717 1.00 . A A . 114 ALA HB2 1 1
10 10916 1 1 28 ALA HB3 H 57.703 30.062 24.054 1.00 . A A . 114 ALA HB3 1 1
10 10917 1 1 28 ALA N N 56.684 27.154 23.928 1.00 . A A . 114 ALA N 1 1
10 10918 1 1 28 ALA O O 57.339 29.692 26.328 1.00 . A A . 114 ALA O 1 1
10 10919 1 1 29 GLU C C 55.355 27.196 28.749 1.00 . A A . 115 GLU C 1 1
10 10920 1 1 29 GLU CA C 55.372 28.298 27.693 1.00 . A A . 115 GLU CA 1 1
10 10921 1 1 29 GLU CB C 53.940 28.727 27.366 1.00 . A A . 115 GLU CB 1 1
10 10922 1 1 29 GLU CD C 52.920 30.707 26.173 1.00 . A A . 115 GLU CD 1 1
10 10923 1 1 29 GLU CG C 53.817 29.490 26.057 1.00 . A A . 115 GLU CG 1 1
10 10924 1 1 29 GLU H H 55.821 26.982 26.096 1.00 . A A . 115 GLU H 1 1
10 10925 1 1 29 GLU HA H 55.911 29.147 28.084 1.00 . A A . 115 GLU HA 1 1
10 10926 1 1 29 GLU HB2 H 53.317 27.846 27.305 1.00 . A A . 115 GLU HB2 1 1
10 10927 1 1 29 GLU HB3 H 53.576 29.360 28.162 1.00 . A A . 115 GLU HB3 1 1
10 10928 1 1 29 GLU HG2 H 54.800 29.814 25.750 1.00 . A A . 115 GLU HG2 1 1
10 10929 1 1 29 GLU HG3 H 53.408 28.829 25.307 1.00 . A A . 115 GLU HG3 1 1
10 10930 1 1 29 GLU N N 56.056 27.850 26.485 1.00 . A A . 115 GLU N 1 1
10 10931 1 1 29 GLU O O 56.002 27.309 29.791 1.00 . A A . 115 GLU O 1 1
10 10932 1 1 29 GLU OE1 O 53.383 31.737 26.707 1.00 . A A . 115 GLU OE1 1 1
10 10933 1 1 29 GLU OE2 O 51.755 30.630 25.729 1.00 . A A . 115 GLU OE2 1 1
10 10934 1 1 30 LYS C C 55.821 24.233 29.458 1.00 . A A . 116 LYS C 1 1
10 10935 1 1 30 LYS CA C 54.509 25.008 29.396 1.00 . A A . 116 LYS CA 1 1
10 10936 1 1 30 LYS CB C 53.372 24.074 28.973 1.00 . A A . 116 LYS CB 1 1
10 10937 1 1 30 LYS CD C 50.949 23.487 29.276 1.00 . A A . 116 LYS CD 1 1
10 10938 1 1 30 LYS CE C 49.877 23.177 30.311 1.00 . A A . 116 LYS CE 1 1
10 10939 1 1 30 LYS CG C 52.183 24.097 29.918 1.00 . A A . 116 LYS CG 1 1
10 10940 1 1 30 LYS H H 54.118 26.099 27.625 1.00 . A A . 116 LYS H 1 1
10 10941 1 1 30 LYS HA H 54.292 25.404 30.378 1.00 . A A . 116 LYS HA 1 1
10 10942 1 1 30 LYS HB2 H 53.030 24.365 27.991 1.00 . A A . 116 LYS HB2 1 1
10 10943 1 1 30 LYS HB3 H 53.751 23.063 28.929 1.00 . A A . 116 LYS HB3 1 1
10 10944 1 1 30 LYS HD2 H 50.546 24.183 28.556 1.00 . A A . 116 LYS HD2 1 1
10 10945 1 1 30 LYS HD3 H 51.230 22.571 28.776 1.00 . A A . 116 LYS HD3 1 1
10 10946 1 1 30 LYS HE2 H 49.029 22.736 29.810 1.00 . A A . 116 LYS HE2 1 1
10 10947 1 1 30 LYS HE3 H 50.279 22.474 31.026 1.00 . A A . 116 LYS HE3 1 1
10 10948 1 1 30 LYS HG2 H 52.429 23.535 30.806 1.00 . A A . 116 LYS HG2 1 1
10 10949 1 1 30 LYS HG3 H 51.969 25.122 30.188 1.00 . A A . 116 LYS HG3 1 1
10 10950 1 1 30 LYS HZ1 H 48.842 24.140 31.848 1.00 . A A . 116 LYS HZ1 1 1
10 10951 1 1 30 LYS HZ2 H 48.875 25.007 30.395 1.00 . A A . 116 LYS HZ2 1 1
10 10952 1 1 30 LYS HZ3 H 50.256 24.938 31.369 1.00 . A A . 116 LYS HZ3 1 1
10 10953 1 1 30 LYS N N 54.611 26.131 28.473 1.00 . A A . 116 LYS N 1 1
10 10954 1 1 30 LYS NZ N 49.432 24.402 31.032 1.00 . A A . 116 LYS NZ 1 1
10 10955 1 1 30 LYS O O 56.800 24.597 28.805 1.00 . A A . 116 LYS O 1 1
10 10956 1 1 31 VAL C C 56.851 20.992 29.685 1.00 . A A . 117 VAL C 1 1
10 10957 1 1 31 VAL CA C 57.025 22.333 30.388 1.00 . A A . 117 VAL CA 1 1
10 10958 1 1 31 VAL CB C 57.360 22.083 31.871 1.00 . A A . 117 VAL CB 1 1
10 10959 1 1 31 VAL CG1 C 58.737 21.452 32.008 1.00 . A A . 117 VAL CG1 1 1
10 10960 1 1 31 VAL CG2 C 57.278 23.381 32.661 1.00 . A A . 117 VAL CG2 1 1
10 10961 1 1 31 VAL H H 55.023 22.922 30.739 1.00 . A A . 117 VAL H 1 1
10 10962 1 1 31 VAL HA H 57.855 22.859 29.937 1.00 . A A . 117 VAL HA 1 1
10 10963 1 1 31 VAL HB H 56.631 21.395 32.272 1.00 . A A . 117 VAL HB 1 1
10 10964 1 1 31 VAL HG11 H 58.658 20.383 31.876 1.00 . A A . 117 VAL HG11 1 1
10 10965 1 1 31 VAL HG12 H 59.398 21.860 31.258 1.00 . A A . 117 VAL HG12 1 1
10 10966 1 1 31 VAL HG13 H 59.133 21.663 32.991 1.00 . A A . 117 VAL HG13 1 1
10 10967 1 1 31 VAL HG21 H 57.829 24.152 32.144 1.00 . A A . 117 VAL HG21 1 1
10 10968 1 1 31 VAL HG22 H 56.244 23.680 32.756 1.00 . A A . 117 VAL HG22 1 1
10 10969 1 1 31 VAL HG23 H 57.701 23.232 33.642 1.00 . A A . 117 VAL HG23 1 1
10 10970 1 1 31 VAL N N 55.835 23.161 30.244 1.00 . A A . 117 VAL N 1 1
10 10971 1 1 31 VAL O O 55.730 20.512 29.508 1.00 . A A . 117 VAL O 1 1
10 10972 1 1 32 LEU C C 58.772 18.068 29.350 1.00 . A A . 118 LEU C 1 1
10 10973 1 1 32 LEU CA C 57.936 19.101 28.602 1.00 . A A . 118 LEU CA 1 1
10 10974 1 1 32 LEU CB C 58.452 19.250 27.169 1.00 . A A . 118 LEU CB 1 1
10 10975 1 1 32 LEU CD1 C 58.030 19.879 24.780 1.00 . A A . 118 LEU CD1 1 1
10 10976 1 1 32 LEU CD2 C 56.571 18.185 25.900 1.00 . A A . 118 LEU CD2 1 1
10 10977 1 1 32 LEU CG C 57.387 19.455 26.091 1.00 . A A . 118 LEU CG 1 1
10 10978 1 1 32 LEU H H 58.829 20.820 29.455 1.00 . A A . 118 LEU H 1 1
10 10979 1 1 32 LEU HA H 56.911 18.765 28.574 1.00 . A A . 118 LEU HA 1 1
10 10980 1 1 32 LEU HB2 H 59.115 20.102 27.144 1.00 . A A . 118 LEU HB2 1 1
10 10981 1 1 32 LEU HB3 H 59.006 18.356 26.924 1.00 . A A . 118 LEU HB3 1 1
10 10982 1 1 32 LEU HD11 H 57.260 20.090 24.053 1.00 . A A . 118 LEU HD11 1 1
10 10983 1 1 32 LEU HD12 H 58.662 19.083 24.414 1.00 . A A . 118 LEU HD12 1 1
10 10984 1 1 32 LEU HD13 H 58.626 20.765 24.941 1.00 . A A . 118 LEU HD13 1 1
10 10985 1 1 32 LEU HD21 H 57.041 17.371 26.435 1.00 . A A . 118 LEU HD21 1 1
10 10986 1 1 32 LEU HD22 H 56.522 17.943 24.849 1.00 . A A . 118 LEU HD22 1 1
10 10987 1 1 32 LEU HD23 H 55.573 18.338 26.282 1.00 . A A . 118 LEU HD23 1 1
10 10988 1 1 32 LEU HG H 56.715 20.241 26.403 1.00 . A A . 118 LEU HG 1 1
10 10989 1 1 32 LEU N N 57.966 20.389 29.286 1.00 . A A . 118 LEU N 1 1
10 10990 1 1 32 LEU O O 59.771 18.435 29.970 1.00 . A A . 118 LEU O 1 1
10 10991 1 1 33 CYS C C 60.190 15.259 29.019 1.00 . A A . 119 CYS C 1 1
10 10992 1 1 33 CYS CA C 59.074 15.744 29.948 1.00 . A A . 119 CYS CA 1 1
10 10993 1 1 33 CYS CB C 58.140 14.605 30.361 1.00 . A A . 119 CYS CB 1 1
10 10994 1 1 33 CYS H H 57.542 16.523 28.770 1.00 . A A . 119 CYS H 1 1
10 10995 1 1 33 CYS HA H 59.490 16.171 30.861 1.00 . A A . 119 CYS HA 1 1
10 10996 1 1 33 CYS HB2 H 57.302 15.002 30.935 1.00 . A A . 119 CYS HB2 1 1
10 10997 1 1 33 CYS HB3 H 57.722 14.127 29.475 1.00 . A A . 119 CYS HB3 1 1
10 10998 1 1 33 CYS N N 58.355 16.813 29.277 1.00 . A A . 119 CYS N 1 1
10 10999 1 1 33 CYS O O 59.950 14.723 27.938 1.00 . A A . 119 CYS O 1 1
10 11000 1 1 33 CYS SG S 59.055 13.376 31.361 1.00 . A A . 119 CYS SG 1 1
10 11001 1 1 34 GLN C C 62.744 13.535 28.700 1.00 . A A . 120 GLN C 1 1
10 11002 1 1 34 GLN CA C 62.594 15.053 28.701 1.00 . A A . 120 GLN CA 1 1
10 11003 1 1 34 GLN CB C 63.856 15.702 29.272 1.00 . A A . 120 GLN CB 1 1
10 11004 1 1 34 GLN CD C 63.763 18.008 28.244 1.00 . A A . 120 GLN CD 1 1
10 11005 1 1 34 GLN CG C 64.513 16.692 28.324 1.00 . A A . 120 GLN CG 1 1
10 11006 1 1 34 GLN H H 61.550 15.892 30.341 1.00 . A A . 120 GLN H 1 1
10 11007 1 1 34 GLN HA H 62.455 15.389 27.685 1.00 . A A . 120 GLN HA 1 1
10 11008 1 1 34 GLN HB2 H 63.599 16.224 30.182 1.00 . A A . 120 GLN HB2 1 1
10 11009 1 1 34 GLN HB3 H 64.573 14.927 29.501 1.00 . A A . 120 GLN HB3 1 1
10 11010 1 1 34 GLN HE21 H 64.143 18.369 30.162 1.00 . A A . 120 GLN HE21 1 1
10 11011 1 1 34 GLN HE22 H 63.227 19.580 29.337 1.00 . A A . 120 GLN HE22 1 1
10 11012 1 1 34 GLN HG2 H 65.517 16.889 28.667 1.00 . A A . 120 GLN HG2 1 1
10 11013 1 1 34 GLN HG3 H 64.549 16.255 27.337 1.00 . A A . 120 GLN HG3 1 1
10 11014 1 1 34 GLN N N 61.424 15.460 29.471 1.00 . A A . 120 GLN N 1 1
10 11015 1 1 34 GLN NE2 N 63.704 18.725 29.360 1.00 . A A . 120 GLN NE2 1 1
10 11016 1 1 34 GLN O O 63.305 12.958 27.769 1.00 . A A . 120 GLN O 1 1
10 11017 1 1 34 GLN OE1 O 63.244 18.377 27.190 1.00 . A A . 120 GLN OE1 1 1
10 11018 1 1 35 PHE C C 61.259 10.768 29.006 1.00 . A A . 121 PHE C 1 1
10 11019 1 1 35 PHE CA C 62.319 11.444 29.870 1.00 . A A . 121 PHE CA 1 1
10 11020 1 1 35 PHE CB C 62.147 11.023 31.331 1.00 . A A . 121 PHE CB 1 1
10 11021 1 1 35 PHE CD1 C 62.568 8.561 31.578 1.00 . A A . 121 PHE CD1 1 1
10 11022 1 1 35 PHE CD2 C 64.283 10.076 32.248 1.00 . A A . 121 PHE CD2 1 1
10 11023 1 1 35 PHE CE1 C 63.366 7.492 31.939 1.00 . A A . 121 PHE CE1 1 1
10 11024 1 1 35 PHE CE2 C 65.085 9.011 32.611 1.00 . A A . 121 PHE CE2 1 1
10 11025 1 1 35 PHE CG C 63.017 9.863 31.726 1.00 . A A . 121 PHE CG 1 1
10 11026 1 1 35 PHE CZ C 64.625 7.718 32.458 1.00 . A A . 121 PHE CZ 1 1
10 11027 1 1 35 PHE H H 61.804 13.411 30.461 1.00 . A A . 121 PHE H 1 1
10 11028 1 1 35 PHE HA H 63.296 11.137 29.528 1.00 . A A . 121 PHE HA 1 1
10 11029 1 1 35 PHE HB2 H 62.396 11.856 31.971 1.00 . A A . 121 PHE HB2 1 1
10 11030 1 1 35 PHE HB3 H 61.119 10.739 31.498 1.00 . A A . 121 PHE HB3 1 1
10 11031 1 1 35 PHE HD1 H 61.582 8.383 31.171 1.00 . A A . 121 PHE HD1 1 1
10 11032 1 1 35 PHE HD2 H 64.643 11.087 32.369 1.00 . A A . 121 PHE HD2 1 1
10 11033 1 1 35 PHE HE1 H 63.003 6.482 31.818 1.00 . A A . 121 PHE HE1 1 1
10 11034 1 1 35 PHE HE2 H 66.069 9.190 33.017 1.00 . A A . 121 PHE HE2 1 1
10 11035 1 1 35 PHE HZ H 65.251 6.884 32.741 1.00 . A A . 121 PHE HZ 1 1
10 11036 1 1 35 PHE N N 62.239 12.895 29.749 1.00 . A A . 121 PHE N 1 1
10 11037 1 1 35 PHE O O 61.424 9.602 28.652 1.00 . A A . 121 PHE O 1 1
10 11038 1 1 36 CYS C C 59.702 10.627 26.494 1.00 . A A . 122 CYS C 1 1
10 11039 1 1 36 CYS CA C 59.132 10.967 27.872 1.00 . A A . 122 CYS CA 1 1
10 11040 1 1 36 CYS CB C 57.951 11.936 27.778 1.00 . A A . 122 CYS CB 1 1
10 11041 1 1 36 CYS H H 60.078 12.454 28.982 1.00 . A A . 122 CYS H 1 1
10 11042 1 1 36 CYS HA H 58.775 10.068 28.377 1.00 . A A . 122 CYS HA 1 1
10 11043 1 1 36 CYS HB2 H 58.292 12.955 27.956 1.00 . A A . 122 CYS HB2 1 1
10 11044 1 1 36 CYS HB3 H 57.530 11.911 26.773 1.00 . A A . 122 CYS HB3 1 1
10 11045 1 1 36 CYS N N 60.205 11.505 28.691 1.00 . A A . 122 CYS N 1 1
10 11046 1 1 36 CYS O O 60.727 11.156 26.064 1.00 . A A . 122 CYS O 1 1
10 11047 1 1 36 CYS SG S 56.670 11.482 29.004 1.00 . A A . 122 CYS SG 1 1
10 11048 1 1 37 ASP C C 58.216 9.104 23.567 1.00 . A A . 123 ASP C 1 1
10 11049 1 1 37 ASP CA C 59.425 9.294 24.477 1.00 . A A . 123 ASP CA 1 1
10 11050 1 1 37 ASP CB C 60.224 7.994 24.563 1.00 . A A . 123 ASP CB 1 1
10 11051 1 1 37 ASP CG C 61.626 8.137 24.004 1.00 . A A . 123 ASP CG 1 1
10 11052 1 1 37 ASP H H 58.202 9.338 26.205 1.00 . A A . 123 ASP H 1 1
10 11053 1 1 37 ASP HA H 60.054 10.066 24.060 1.00 . A A . 123 ASP HA 1 1
10 11054 1 1 37 ASP HB2 H 60.299 7.692 25.598 1.00 . A A . 123 ASP HB2 1 1
10 11055 1 1 37 ASP HB3 H 59.710 7.225 24.005 1.00 . A A . 123 ASP HB3 1 1
10 11056 1 1 37 ASP N N 59.011 9.724 25.808 1.00 . A A . 123 ASP N 1 1
10 11057 1 1 37 ASP O O 58.260 8.323 22.616 1.00 . A A . 123 ASP O 1 1
10 11058 1 1 37 ASP OD1 O 62.416 8.914 24.579 1.00 . A A . 123 ASP OD1 1 1
10 11059 1 1 37 ASP OD2 O 61.932 7.473 22.993 1.00 . A A . 123 ASP OD2 1 1
10 11060 1 1 38 GLN C C 56.109 10.350 21.698 1.00 . A A . 124 GLN C 1 1
10 11061 1 1 38 GLN CA C 55.915 9.727 23.076 1.00 . A A . 124 GLN CA 1 1
10 11062 1 1 38 GLN CB C 54.759 10.416 23.803 1.00 . A A . 124 GLN CB 1 1
10 11063 1 1 38 GLN CD C 52.972 10.203 25.577 1.00 . A A . 124 GLN CD 1 1
10 11064 1 1 38 GLN CG C 53.921 9.471 24.647 1.00 . A A . 124 GLN CG 1 1
10 11065 1 1 38 GLN H H 57.163 10.424 24.636 1.00 . A A . 124 GLN H 1 1
10 11066 1 1 38 GLN HA H 55.678 8.681 22.954 1.00 . A A . 124 GLN HA 1 1
10 11067 1 1 38 GLN HB2 H 55.161 11.182 24.449 1.00 . A A . 124 GLN HB2 1 1
10 11068 1 1 38 GLN HB3 H 54.113 10.878 23.070 1.00 . A A . 124 GLN HB3 1 1
10 11069 1 1 38 GLN HE21 H 53.649 9.161 27.129 1.00 . A A . 124 GLN HE21 1 1
10 11070 1 1 38 GLN HE22 H 52.414 10.316 27.481 1.00 . A A . 124 GLN HE22 1 1
10 11071 1 1 38 GLN HG2 H 53.340 8.840 23.991 1.00 . A A . 124 GLN HG2 1 1
10 11072 1 1 38 GLN HG3 H 54.582 8.858 25.242 1.00 . A A . 124 GLN HG3 1 1
10 11073 1 1 38 GLN N N 57.137 9.820 23.866 1.00 . A A . 124 GLN N 1 1
10 11074 1 1 38 GLN NE2 N 53.015 9.859 26.858 1.00 . A A . 124 GLN NE2 1 1
10 11075 1 1 38 GLN O O 55.774 9.746 20.679 1.00 . A A . 124 GLN O 1 1
10 11076 1 1 38 GLN OE1 O 52.210 11.069 25.147 1.00 . A A . 124 GLN OE1 1 1
10 11077 1 1 39 ASP C C 55.580 12.559 19.701 1.00 . A A . 125 ASP C 1 1
10 11078 1 1 39 ASP CA C 56.893 12.268 20.421 1.00 . A A . 125 ASP CA 1 1
10 11079 1 1 39 ASP CB C 57.814 11.447 19.517 1.00 . A A . 125 ASP CB 1 1
10 11080 1 1 39 ASP CG C 58.436 12.280 18.414 1.00 . A A . 125 ASP CG 1 1
10 11081 1 1 39 ASP H H 56.900 11.992 22.520 1.00 . A A . 125 ASP H 1 1
10 11082 1 1 39 ASP HA H 57.376 13.205 20.655 1.00 . A A . 125 ASP HA 1 1
10 11083 1 1 39 ASP HB2 H 58.608 11.023 20.113 1.00 . A A . 125 ASP HB2 1 1
10 11084 1 1 39 ASP HB3 H 57.244 10.650 19.063 1.00 . A A . 125 ASP HB3 1 1
10 11085 1 1 39 ASP N N 56.653 11.562 21.674 1.00 . A A . 125 ASP N 1 1
10 11086 1 1 39 ASP O O 55.136 11.802 18.838 1.00 . A A . 125 ASP O 1 1
10 11087 1 1 39 ASP OD1 O 59.131 13.268 18.736 1.00 . A A . 125 ASP OD1 1 1
10 11088 1 1 39 ASP OD2 O 58.229 11.946 17.229 1.00 . A A . 125 ASP OD2 1 1
10 11089 1 1 40 PRO C C 55.394 13.984 22.488 1.00 . A A . 126 PRO C 1 1
10 11090 1 1 40 PRO CA C 55.461 14.591 21.091 1.00 . A A . 126 PRO CA 1 1
10 11091 1 1 40 PRO CB C 54.534 15.805 20.990 1.00 . A A . 126 PRO CB 1 1
10 11092 1 1 40 PRO CD C 53.665 14.150 19.499 1.00 . A A . 126 PRO CD 1 1
10 11093 1 1 40 PRO CG C 53.266 15.269 20.423 1.00 . A A . 126 PRO CG 1 1
10 11094 1 1 40 PRO HA H 56.476 14.892 20.878 1.00 . A A . 126 PRO HA 1 1
10 11095 1 1 40 PRO HB2 H 54.382 16.227 21.973 1.00 . A A . 126 PRO HB2 1 1
10 11096 1 1 40 PRO HB3 H 54.975 16.545 20.339 1.00 . A A . 126 PRO HB3 1 1
10 11097 1 1 40 PRO HD2 H 52.925 13.364 19.517 1.00 . A A . 126 PRO HD2 1 1
10 11098 1 1 40 PRO HD3 H 53.801 14.522 18.495 1.00 . A A . 126 PRO HD3 1 1
10 11099 1 1 40 PRO HG2 H 52.639 14.893 21.218 1.00 . A A . 126 PRO HG2 1 1
10 11100 1 1 40 PRO HG3 H 52.753 16.043 19.873 1.00 . A A . 126 PRO HG3 1 1
10 11101 1 1 40 PRO N N 54.942 13.682 20.064 1.00 . A A . 126 PRO N 1 1
10 11102 1 1 40 PRO O O 54.568 13.113 22.759 1.00 . A A . 126 PRO O 1 1
10 11103 1 1 41 ALA C C 55.189 14.570 25.580 1.00 . A A . 127 ALA C 1 1
10 11104 1 1 41 ALA CA C 56.307 13.957 24.744 1.00 . A A . 127 ALA CA 1 1
10 11105 1 1 41 ALA CB C 57.662 14.250 25.372 1.00 . A A . 127 ALA CB 1 1
10 11106 1 1 41 ALA H H 56.903 15.146 23.097 1.00 . A A . 127 ALA H 1 1
10 11107 1 1 41 ALA HA H 56.176 12.884 24.715 1.00 . A A . 127 ALA HA 1 1
10 11108 1 1 41 ALA HB1 H 58.263 13.352 25.364 1.00 . A A . 127 ALA HB1 1 1
10 11109 1 1 41 ALA HB2 H 58.161 15.023 24.809 1.00 . A A . 127 ALA HB2 1 1
10 11110 1 1 41 ALA HB3 H 57.521 14.579 26.391 1.00 . A A . 127 ALA HB3 1 1
10 11111 1 1 41 ALA N N 56.269 14.452 23.373 1.00 . A A . 127 ALA N 1 1
10 11112 1 1 41 ALA O O 54.684 15.646 25.262 1.00 . A A . 127 ALA O 1 1
10 11113 1 1 42 GLN C C 54.243 15.506 28.402 1.00 . A A . 128 GLN C 1 1
10 11114 1 1 42 GLN CA C 53.750 14.355 27.530 1.00 . A A . 128 GLN CA 1 1
10 11115 1 1 42 GLN CB C 53.237 13.214 28.411 1.00 . A A . 128 GLN CB 1 1
10 11116 1 1 42 GLN CD C 51.460 12.579 30.090 1.00 . A A . 128 GLN CD 1 1
10 11117 1 1 42 GLN CG C 51.793 13.389 28.852 1.00 . A A . 128 GLN CG 1 1
10 11118 1 1 42 GLN H H 55.250 13.027 26.850 1.00 . A A . 128 GLN H 1 1
10 11119 1 1 42 GLN HA H 52.939 14.711 26.911 1.00 . A A . 128 GLN HA 1 1
10 11120 1 1 42 GLN HB2 H 53.315 12.288 27.861 1.00 . A A . 128 GLN HB2 1 1
10 11121 1 1 42 GLN HB3 H 53.855 13.153 29.294 1.00 . A A . 128 GLN HB3 1 1
10 11122 1 1 42 GLN HE21 H 49.569 13.189 30.010 1.00 . A A . 128 GLN HE21 1 1
10 11123 1 1 42 GLN HE22 H 49.960 12.123 31.312 1.00 . A A . 128 GLN HE22 1 1
10 11124 1 1 42 GLN HG2 H 51.618 14.432 29.065 1.00 . A A . 128 GLN HG2 1 1
10 11125 1 1 42 GLN HG3 H 51.145 13.073 28.048 1.00 . A A . 128 GLN HG3 1 1
10 11126 1 1 42 GLN N N 54.810 13.878 26.649 1.00 . A A . 128 GLN N 1 1
10 11127 1 1 42 GLN NE2 N 50.203 12.637 30.515 1.00 . A A . 128 GLN NE2 1 1
10 11128 1 1 42 GLN O O 55.350 15.459 28.938 1.00 . A A . 128 GLN O 1 1
10 11129 1 1 42 GLN OE1 O 52.322 11.910 30.660 1.00 . A A . 128 GLN OE1 1 1
10 11130 1 1 43 ASP C C 54.214 17.274 30.741 1.00 . A A . 129 ASP C 1 1
10 11131 1 1 43 ASP CA C 53.766 17.697 29.346 1.00 . A A . 129 ASP CA 1 1
10 11132 1 1 43 ASP CB C 52.578 18.654 29.446 1.00 . A A . 129 ASP CB 1 1
10 11133 1 1 43 ASP CG C 52.138 19.175 28.093 1.00 . A A . 129 ASP CG 1 1
10 11134 1 1 43 ASP H H 52.546 16.512 28.086 1.00 . A A . 129 ASP H 1 1
10 11135 1 1 43 ASP HA H 54.585 18.205 28.858 1.00 . A A . 129 ASP HA 1 1
10 11136 1 1 43 ASP HB2 H 51.745 18.137 29.900 1.00 . A A . 129 ASP HB2 1 1
10 11137 1 1 43 ASP HB3 H 52.853 19.496 30.064 1.00 . A A . 129 ASP HB3 1 1
10 11138 1 1 43 ASP N N 53.415 16.535 28.538 1.00 . A A . 129 ASP N 1 1
10 11139 1 1 43 ASP O O 53.576 16.440 31.382 1.00 . A A . 129 ASP O 1 1
10 11140 1 1 43 ASP OD1 O 53.017 19.461 27.253 1.00 . A A . 129 ASP OD1 1 1
10 11141 1 1 43 ASP OD2 O 50.914 19.296 27.872 1.00 . A A . 129 ASP OD2 1 1
10 11142 1 1 44 ALA C C 55.353 18.532 33.570 1.00 . A A . 130 ALA C 1 1
10 11143 1 1 44 ALA CA C 55.849 17.538 32.525 1.00 . A A . 130 ALA CA 1 1
10 11144 1 1 44 ALA CB C 57.369 17.519 32.490 1.00 . A A . 130 ALA CB 1 1
10 11145 1 1 44 ALA H H 55.781 18.511 30.648 1.00 . A A . 130 ALA H 1 1
10 11146 1 1 44 ALA HA H 55.507 16.548 32.795 1.00 . A A . 130 ALA HA 1 1
10 11147 1 1 44 ALA HB1 H 57.755 17.894 33.427 1.00 . A A . 130 ALA HB1 1 1
10 11148 1 1 44 ALA HB2 H 57.714 16.507 32.338 1.00 . A A . 130 ALA HB2 1 1
10 11149 1 1 44 ALA HB3 H 57.718 18.144 31.682 1.00 . A A . 130 ALA HB3 1 1
10 11150 1 1 44 ALA N N 55.316 17.854 31.206 1.00 . A A . 130 ALA N 1 1
10 11151 1 1 44 ALA O O 55.514 19.743 33.414 1.00 . A A . 130 ALA O 1 1
10 11152 1 1 45 VAL C C 55.017 18.651 36.996 1.00 . A A . 131 VAL C 1 1
10 11153 1 1 45 VAL CA C 54.232 18.857 35.705 1.00 . A A . 131 VAL CA 1 1
10 11154 1 1 45 VAL CB C 52.741 18.572 35.973 1.00 . A A . 131 VAL CB 1 1
10 11155 1 1 45 VAL CG1 C 51.885 19.084 34.825 1.00 . A A . 131 VAL CG1 1 1
10 11156 1 1 45 VAL CG2 C 52.516 17.084 36.194 1.00 . A A . 131 VAL CG2 1 1
10 11157 1 1 45 VAL H H 54.651 17.041 34.702 1.00 . A A . 131 VAL H 1 1
10 11158 1 1 45 VAL HA H 54.329 19.888 35.396 1.00 . A A . 131 VAL HA 1 1
10 11159 1 1 45 VAL HB H 52.451 19.097 36.871 1.00 . A A . 131 VAL HB 1 1
10 11160 1 1 45 VAL HG11 H 51.366 19.979 35.134 1.00 . A A . 131 VAL HG11 1 1
10 11161 1 1 45 VAL HG12 H 52.516 19.308 33.976 1.00 . A A . 131 VAL HG12 1 1
10 11162 1 1 45 VAL HG13 H 51.165 18.328 34.549 1.00 . A A . 131 VAL HG13 1 1
10 11163 1 1 45 VAL HG21 H 53.321 16.684 36.793 1.00 . A A . 131 VAL HG21 1 1
10 11164 1 1 45 VAL HG22 H 51.577 16.935 36.709 1.00 . A A . 131 VAL HG22 1 1
10 11165 1 1 45 VAL HG23 H 52.488 16.577 35.242 1.00 . A A . 131 VAL HG23 1 1
10 11166 1 1 45 VAL N N 54.750 18.014 34.634 1.00 . A A . 131 VAL N 1 1
10 11167 1 1 45 VAL O O 54.504 18.882 38.092 1.00 . A A . 131 VAL O 1 1
10 11168 1 1 46 LYS C C 58.574 18.323 37.693 1.00 . A A . 132 LYS C 1 1
10 11169 1 1 46 LYS CA C 57.123 17.978 38.014 1.00 . A A . 132 LYS CA 1 1
10 11170 1 1 46 LYS CB C 57.021 16.518 38.460 1.00 . A A . 132 LYS CB 1 1
10 11171 1 1 46 LYS CD C 54.780 15.725 39.270 1.00 . A A . 132 LYS CD 1 1
10 11172 1 1 46 LYS CE C 53.874 15.540 40.478 1.00 . A A . 132 LYS CE 1 1
10 11173 1 1 46 LYS CG C 56.124 16.311 39.668 1.00 . A A . 132 LYS CG 1 1
10 11174 1 1 46 LYS H H 56.616 18.047 35.960 1.00 . A A . 132 LYS H 1 1
10 11175 1 1 46 LYS HA H 56.783 18.615 38.816 1.00 . A A . 132 LYS HA 1 1
10 11176 1 1 46 LYS HB2 H 56.630 15.930 37.642 1.00 . A A . 132 LYS HB2 1 1
10 11177 1 1 46 LYS HB3 H 58.011 16.160 38.707 1.00 . A A . 132 LYS HB3 1 1
10 11178 1 1 46 LYS HD2 H 54.298 16.394 38.572 1.00 . A A . 132 LYS HD2 1 1
10 11179 1 1 46 LYS HD3 H 54.941 14.765 38.800 1.00 . A A . 132 LYS HD3 1 1
10 11180 1 1 46 LYS HE2 H 54.204 14.674 41.031 1.00 . A A . 132 LYS HE2 1 1
10 11181 1 1 46 LYS HE3 H 53.947 16.417 41.105 1.00 . A A . 132 LYS HE3 1 1
10 11182 1 1 46 LYS HG2 H 56.610 15.634 40.355 1.00 . A A . 132 LYS HG2 1 1
10 11183 1 1 46 LYS HG3 H 55.962 17.263 40.152 1.00 . A A . 132 LYS HG3 1 1
10 11184 1 1 46 LYS HZ1 H 52.401 14.962 39.114 1.00 . A A . 132 LYS HZ1 1 1
10 11185 1 1 46 LYS HZ2 H 51.947 16.255 40.105 1.00 . A A . 132 LYS HZ2 1 1
10 11186 1 1 46 LYS HZ3 H 51.985 14.684 40.731 1.00 . A A . 132 LYS HZ3 1 1
10 11187 1 1 46 LYS N N 56.264 18.214 36.860 1.00 . A A . 132 LYS N 1 1
10 11188 1 1 46 LYS NZ N 52.451 15.347 40.080 1.00 . A A . 132 LYS NZ 1 1
10 11189 1 1 46 LYS O O 58.956 18.419 36.526 1.00 . A A . 132 LYS O 1 1
10 11190 1 1 47 THR C C 61.584 18.521 39.822 1.00 . A A . 133 THR C 1 1
10 11191 1 1 47 THR CA C 60.786 18.842 38.564 1.00 . A A . 133 THR CA 1 1
10 11192 1 1 47 THR CB C 60.972 20.331 38.218 1.00 . A A . 133 THR CB 1 1
10 11193 1 1 47 THR CG2 C 62.110 20.517 37.225 1.00 . A A . 133 THR CG2 1 1
10 11194 1 1 47 THR H H 59.014 18.417 39.640 1.00 . A A . 133 THR H 1 1
10 11195 1 1 47 THR HA H 61.171 18.252 37.744 1.00 . A A . 133 THR HA 1 1
10 11196 1 1 47 THR HB H 61.213 20.868 39.124 1.00 . A A . 133 THR HB 1 1
10 11197 1 1 47 THR HG1 H 59.647 20.537 36.770 1.00 . A A . 133 THR HG1 1 1
10 11198 1 1 47 THR HG21 H 62.799 21.257 37.603 1.00 . A A . 133 THR HG21 1 1
10 11199 1 1 47 THR HG22 H 61.710 20.849 36.278 1.00 . A A . 133 THR HG22 1 1
10 11200 1 1 47 THR HG23 H 62.627 19.580 37.090 1.00 . A A . 133 THR HG23 1 1
10 11201 1 1 47 THR N N 59.378 18.507 38.735 1.00 . A A . 133 THR N 1 1
10 11202 1 1 47 THR O O 61.441 19.223 40.822 1.00 . A A . 133 THR O 1 1
10 11203 1 1 47 THR OG1 O 59.761 20.861 37.668 1.00 . A A . 133 THR OG1 1 1
10 11204 1 1 48 CYS C C 64.520 17.870 40.843 1.00 . A A . 134 CYS C 1 1
10 11205 1 1 48 CYS CA C 63.211 17.081 40.886 1.00 . A A . 134 CYS CA 1 1
10 11206 1 1 48 CYS CB C 63.455 15.570 40.905 1.00 . A A . 134 CYS CB 1 1
10 11207 1 1 48 CYS H H 62.511 16.913 38.931 1.00 . A A . 134 CYS H 1 1
10 11208 1 1 48 CYS HA H 62.638 17.329 41.780 1.00 . A A . 134 CYS HA 1 1
10 11209 1 1 48 CYS HB2 H 62.504 15.040 40.951 1.00 . A A . 134 CYS HB2 1 1
10 11210 1 1 48 CYS HB3 H 63.948 15.261 39.985 1.00 . A A . 134 CYS HB3 1 1
10 11211 1 1 48 CYS N N 62.399 17.479 39.748 1.00 . A A . 134 CYS N 1 1
10 11212 1 1 48 CYS O O 65.365 17.687 39.966 1.00 . A A . 134 CYS O 1 1
10 11213 1 1 48 CYS SG S 64.489 15.123 42.348 1.00 . A A . 134 CYS SG 1 1
10 11214 1 1 49 VAL C C 67.119 18.736 42.059 1.00 . A A . 135 VAL C 1 1
10 11215 1 1 49 VAL CA C 65.865 19.591 41.916 1.00 . A A . 135 VAL CA 1 1
10 11216 1 1 49 VAL CB C 65.780 20.560 43.111 1.00 . A A . 135 VAL CB 1 1
10 11217 1 1 49 VAL CG1 C 64.701 21.605 42.874 1.00 . A A . 135 VAL CG1 1 1
10 11218 1 1 49 VAL CG2 C 65.519 19.794 44.399 1.00 . A A . 135 VAL CG2 1 1
10 11219 1 1 49 VAL H H 63.963 18.861 42.488 1.00 . A A . 135 VAL H 1 1
10 11220 1 1 49 VAL HA H 65.942 20.175 41.010 1.00 . A A . 135 VAL HA 1 1
10 11221 1 1 49 VAL HB H 66.728 21.068 43.206 1.00 . A A . 135 VAL HB 1 1
10 11222 1 1 49 VAL HG11 H 64.320 21.507 41.868 1.00 . A A . 135 VAL HG11 1 1
10 11223 1 1 49 VAL HG12 H 63.897 21.459 43.581 1.00 . A A . 135 VAL HG12 1 1
10 11224 1 1 49 VAL HG13 H 65.121 22.592 43.005 1.00 . A A . 135 VAL HG13 1 1
10 11225 1 1 49 VAL HG21 H 65.272 20.490 45.187 1.00 . A A . 135 VAL HG21 1 1
10 11226 1 1 49 VAL HG22 H 64.695 19.111 44.252 1.00 . A A . 135 VAL HG22 1 1
10 11227 1 1 49 VAL HG23 H 66.403 19.237 44.673 1.00 . A A . 135 VAL HG23 1 1
10 11228 1 1 49 VAL N N 64.672 18.760 41.818 1.00 . A A . 135 VAL N 1 1
10 11229 1 1 49 VAL O O 68.148 19.011 41.438 1.00 . A A . 135 VAL O 1 1
10 11230 1 1 50 THR C C 68.575 16.106 41.814 1.00 . A A . 136 THR C 1 1
10 11231 1 1 50 THR CA C 68.156 16.799 43.106 1.00 . A A . 136 THR CA 1 1
10 11232 1 1 50 THR CB C 67.822 15.729 44.162 1.00 . A A . 136 THR CB 1 1
10 11233 1 1 50 THR CG2 C 68.915 14.674 44.231 1.00 . A A . 136 THR CG2 1 1
10 11234 1 1 50 THR H H 66.184 17.527 43.346 1.00 . A A . 136 THR H 1 1
10 11235 1 1 50 THR HA H 68.984 17.388 43.471 1.00 . A A . 136 THR HA 1 1
10 11236 1 1 50 THR HB H 66.895 15.248 43.885 1.00 . A A . 136 THR HB 1 1
10 11237 1 1 50 THR HG1 H 68.390 16.950 45.603 1.00 . A A . 136 THR HG1 1 1
10 11238 1 1 50 THR HG21 H 68.918 14.221 45.210 1.00 . A A . 136 THR HG21 1 1
10 11239 1 1 50 THR HG22 H 69.873 15.137 44.045 1.00 . A A . 136 THR HG22 1 1
10 11240 1 1 50 THR HG23 H 68.731 13.916 43.484 1.00 . A A . 136 THR HG23 1 1
10 11241 1 1 50 THR N N 67.030 17.695 42.881 1.00 . A A . 136 THR N 1 1
10 11242 1 1 50 THR O O 69.758 15.816 41.643 1.00 . A A . 136 THR O 1 1
10 11243 1 1 50 THR OG1 O 67.662 16.342 45.447 1.00 . A A . 136 THR OG1 1 1
10 11244 1 1 51 CYS C C 68.299 16.275 38.662 1.00 . A A . 137 CYS C 1 1
10 11245 1 1 51 CYS CA C 67.891 15.204 39.677 1.00 . A A . 137 CYS CA 1 1
10 11246 1 1 51 CYS CB C 66.698 14.380 39.188 1.00 . A A . 137 CYS CB 1 1
10 11247 1 1 51 CYS H H 66.648 16.099 41.089 1.00 . A A . 137 CYS H 1 1
10 11248 1 1 51 CYS HA H 68.712 14.511 39.859 1.00 . A A . 137 CYS HA 1 1
10 11249 1 1 51 CYS HB2 H 65.778 14.950 39.308 1.00 . A A . 137 CYS HB2 1 1
10 11250 1 1 51 CYS HB3 H 66.805 14.167 38.123 1.00 . A A . 137 CYS HB3 1 1
10 11251 1 1 51 CYS N N 67.608 15.859 40.942 1.00 . A A . 137 CYS N 1 1
10 11252 1 1 51 CYS O O 68.974 16.008 37.669 1.00 . A A . 137 CYS O 1 1
10 11253 1 1 51 CYS SG S 66.591 12.814 40.129 1.00 . A A . 137 CYS SG 1 1
10 11254 1 1 52 GLU C C 67.531 18.450 36.694 1.00 . A A . 138 GLU C 1 1
10 11255 1 1 52 GLU CA C 68.175 18.631 38.066 1.00 . A A . 138 GLU CA 1 1
10 11256 1 1 52 GLU CB C 69.689 18.791 37.914 1.00 . A A . 138 GLU CB 1 1
10 11257 1 1 52 GLU CD C 71.286 20.283 36.647 1.00 . A A . 138 GLU CD 1 1
10 11258 1 1 52 GLU CG C 70.124 20.217 37.619 1.00 . A A . 138 GLU CG 1 1
10 11259 1 1 52 GLU H H 67.334 17.652 39.745 1.00 . A A . 138 GLU H 1 1
10 11260 1 1 52 GLU HA H 67.773 19.522 38.524 1.00 . A A . 138 GLU HA 1 1
10 11261 1 1 52 GLU HB2 H 70.167 18.472 38.829 1.00 . A A . 138 GLU HB2 1 1
10 11262 1 1 52 GLU HB3 H 70.026 18.160 37.105 1.00 . A A . 138 GLU HB3 1 1
10 11263 1 1 52 GLU HG2 H 69.289 20.754 37.195 1.00 . A A . 138 GLU HG2 1 1
10 11264 1 1 52 GLU HG3 H 70.421 20.688 38.545 1.00 . A A . 138 GLU HG3 1 1
10 11265 1 1 52 GLU N N 67.870 17.502 38.938 1.00 . A A . 138 GLU N 1 1
10 11266 1 1 52 GLU O O 68.103 18.829 35.673 1.00 . A A . 138 GLU O 1 1
10 11267 1 1 52 GLU OE1 O 71.072 20.006 35.448 1.00 . A A . 138 GLU OE1 1 1
10 11268 1 1 52 GLU OE2 O 72.409 20.612 37.084 1.00 . A A . 138 GLU OE2 1 1
10 11269 1 1 53 VAL C C 64.108 17.653 35.663 1.00 . A A . 139 VAL C 1 1
10 11270 1 1 53 VAL CA C 65.615 17.632 35.435 1.00 . A A . 139 VAL CA 1 1
10 11271 1 1 53 VAL CB C 66.009 16.285 34.801 1.00 . A A . 139 VAL CB 1 1
10 11272 1 1 53 VAL CG1 C 65.217 16.044 33.525 1.00 . A A . 139 VAL CG1 1 1
10 11273 1 1 53 VAL CG2 C 67.504 16.244 34.525 1.00 . A A . 139 VAL CG2 1 1
10 11274 1 1 53 VAL H H 65.933 17.583 37.528 1.00 . A A . 139 VAL H 1 1
10 11275 1 1 53 VAL HA H 65.876 18.422 34.745 1.00 . A A . 139 VAL HA 1 1
10 11276 1 1 53 VAL HB H 65.771 15.497 35.500 1.00 . A A . 139 VAL HB 1 1
10 11277 1 1 53 VAL HG11 H 64.174 15.905 33.770 1.00 . A A . 139 VAL HG11 1 1
10 11278 1 1 53 VAL HG12 H 65.323 16.895 32.868 1.00 . A A . 139 VAL HG12 1 1
10 11279 1 1 53 VAL HG13 H 65.591 15.159 33.032 1.00 . A A . 139 VAL HG13 1 1
10 11280 1 1 53 VAL HG21 H 68.038 16.133 35.458 1.00 . A A . 139 VAL HG21 1 1
10 11281 1 1 53 VAL HG22 H 67.730 15.407 33.880 1.00 . A A . 139 VAL HG22 1 1
10 11282 1 1 53 VAL HG23 H 67.808 17.161 34.044 1.00 . A A . 139 VAL HG23 1 1
10 11283 1 1 53 VAL N N 66.338 17.865 36.680 1.00 . A A . 139 VAL N 1 1
10 11284 1 1 53 VAL O O 63.622 17.226 36.711 1.00 . A A . 139 VAL O 1 1
10 11285 1 1 54 SER C C 61.268 16.987 34.172 1.00 . A A . 140 SER C 1 1
10 11286 1 1 54 SER CA C 61.920 18.232 34.768 1.00 . A A . 140 SER CA 1 1
10 11287 1 1 54 SER CB C 61.409 19.482 34.050 1.00 . A A . 140 SER CB 1 1
10 11288 1 1 54 SER H H 63.818 18.477 33.864 1.00 . A A . 140 SER H 1 1
10 11289 1 1 54 SER HA H 61.657 18.295 35.814 1.00 . A A . 140 SER HA 1 1
10 11290 1 1 54 SER HB2 H 60.529 19.851 34.555 1.00 . A A . 140 SER HB2 1 1
10 11291 1 1 54 SER HB3 H 62.177 20.242 34.065 1.00 . A A . 140 SER HB3 1 1
10 11292 1 1 54 SER HG H 61.619 19.730 32.118 1.00 . A A . 140 SER HG 1 1
10 11293 1 1 54 SER N N 63.372 18.152 34.675 1.00 . A A . 140 SER N 1 1
10 11294 1 1 54 SER O O 61.581 16.586 33.051 1.00 . A A . 140 SER O 1 1
10 11295 1 1 54 SER OG O 61.075 19.197 32.703 1.00 . A A . 140 SER OG 1 1
10 11296 1 1 55 TYR C C 58.155 15.338 34.629 1.00 . A A . 141 TYR C 1 1
10 11297 1 1 55 TYR CA C 59.665 15.183 34.478 1.00 . A A . 141 TYR CA 1 1
10 11298 1 1 55 TYR CB C 60.145 13.963 35.268 1.00 . A A . 141 TYR CB 1 1
10 11299 1 1 55 TYR CD1 C 62.266 13.495 33.981 1.00 . A A . 141 TYR CD1 1 1
10 11300 1 1 55 TYR CD2 C 62.423 13.787 36.342 1.00 . A A . 141 TYR CD2 1 1
10 11301 1 1 55 TYR CE1 C 63.631 13.293 33.911 1.00 . A A . 141 TYR CE1 1 1
10 11302 1 1 55 TYR CE2 C 63.789 13.588 36.280 1.00 . A A . 141 TYR CE2 1 1
10 11303 1 1 55 TYR CG C 61.639 13.745 35.196 1.00 . A A . 141 TYR CG 1 1
10 11304 1 1 55 TYR CZ C 64.388 13.342 35.063 1.00 . A A . 141 TYR CZ 1 1
10 11305 1 1 55 TYR H H 60.154 16.750 35.814 1.00 . A A . 141 TYR H 1 1
10 11306 1 1 55 TYR HA H 59.898 15.037 33.434 1.00 . A A . 141 TYR HA 1 1
10 11307 1 1 55 TYR HB2 H 59.878 14.087 36.306 1.00 . A A . 141 TYR HB2 1 1
10 11308 1 1 55 TYR HB3 H 59.660 13.079 34.880 1.00 . A A . 141 TYR HB3 1 1
10 11309 1 1 55 TYR HD1 H 61.671 13.457 33.081 1.00 . A A . 141 TYR HD1 1 1
10 11310 1 1 55 TYR HD2 H 61.951 13.980 37.294 1.00 . A A . 141 TYR HD2 1 1
10 11311 1 1 55 TYR HE1 H 64.101 13.100 32.958 1.00 . A A . 141 TYR HE1 1 1
10 11312 1 1 55 TYR HE2 H 64.382 13.626 37.182 1.00 . A A . 141 TYR HE2 1 1
10 11313 1 1 55 TYR HH H 65.975 12.328 35.455 1.00 . A A . 141 TYR HH 1 1
10 11314 1 1 55 TYR N N 60.361 16.383 34.929 1.00 . A A . 141 TYR N 1 1
10 11315 1 1 55 TYR O O 57.703 16.351 35.160 1.00 . A A . 141 TYR O 1 1
10 11316 1 1 55 TYR OH O 65.749 13.142 34.997 1.00 . A A . 141 TYR OH 1 1
10 11317 1 1 56 CYS C C 55.534 13.495 35.425 1.00 . A A . 142 CYS C 1 1
10 11318 1 1 56 CYS CA C 55.966 14.379 34.253 1.00 . A A . 142 CYS CA 1 1
10 11319 1 1 56 CYS CB C 55.308 13.951 32.941 1.00 . A A . 142 CYS CB 1 1
10 11320 1 1 56 CYS H H 57.793 13.520 33.734 1.00 . A A . 142 CYS H 1 1
10 11321 1 1 56 CYS HA H 55.691 15.419 34.431 1.00 . A A . 142 CYS HA 1 1
10 11322 1 1 56 CYS HB2 H 54.236 14.144 32.982 1.00 . A A . 142 CYS HB2 1 1
10 11323 1 1 56 CYS HB3 H 55.707 14.539 32.115 1.00 . A A . 142 CYS HB3 1 1
10 11324 1 1 56 CYS N N 57.416 14.341 34.165 1.00 . A A . 142 CYS N 1 1
10 11325 1 1 56 CYS O O 56.312 13.178 36.325 1.00 . A A . 142 CYS O 1 1
10 11326 1 1 56 CYS SG S 55.610 12.170 32.642 1.00 . A A . 142 CYS SG 1 1
10 11327 1 1 57 ASP C C 54.082 10.793 36.216 1.00 . A A . 143 ASP C 1 1
10 11328 1 1 57 ASP CA C 53.702 12.254 36.436 1.00 . A A . 143 ASP CA 1 1
10 11329 1 1 57 ASP CB C 52.179 12.397 36.473 1.00 . A A . 143 ASP CB 1 1
10 11330 1 1 57 ASP CG C 51.653 12.626 37.876 1.00 . A A . 143 ASP CG 1 1
10 11331 1 1 57 ASP H H 53.696 13.387 34.649 1.00 . A A . 143 ASP H 1 1
10 11332 1 1 57 ASP HA H 54.108 12.579 37.383 1.00 . A A . 143 ASP HA 1 1
10 11333 1 1 57 ASP HB2 H 51.889 13.237 35.858 1.00 . A A . 143 ASP HB2 1 1
10 11334 1 1 57 ASP HB3 H 51.730 11.496 36.080 1.00 . A A . 143 ASP HB3 1 1
10 11335 1 1 57 ASP N N 54.266 13.102 35.393 1.00 . A A . 143 ASP N 1 1
10 11336 1 1 57 ASP O O 54.802 10.201 37.019 1.00 . A A . 143 ASP O 1 1
10 11337 1 1 57 ASP OD1 O 51.733 11.690 38.699 1.00 . A A . 143 ASP OD1 1 1
10 11338 1 1 57 ASP OD2 O 51.158 13.740 38.151 1.00 . A A . 143 ASP OD2 1 1
10 11339 1 1 58 GLU C C 55.354 8.504 35.038 1.00 . A A . 144 GLU C 1 1
10 11340 1 1 58 GLU CA C 53.881 8.827 34.796 1.00 . A A . 144 GLU CA 1 1
10 11341 1 1 58 GLU CB C 53.517 8.535 33.338 1.00 . A A . 144 GLU CB 1 1
10 11342 1 1 58 GLU CD C 51.169 7.667 33.670 1.00 . A A . 144 GLU CD 1 1
10 11343 1 1 58 GLU CG C 52.043 8.727 33.029 1.00 . A A . 144 GLU CG 1 1
10 11344 1 1 58 GLU H H 53.025 10.743 34.518 1.00 . A A . 144 GLU H 1 1
10 11345 1 1 58 GLU HA H 53.279 8.204 35.440 1.00 . A A . 144 GLU HA 1 1
10 11346 1 1 58 GLU HB2 H 54.088 9.191 32.699 1.00 . A A . 144 GLU HB2 1 1
10 11347 1 1 58 GLU HB3 H 53.780 7.511 33.113 1.00 . A A . 144 GLU HB3 1 1
10 11348 1 1 58 GLU HG2 H 51.734 9.695 33.395 1.00 . A A . 144 GLU HG2 1 1
10 11349 1 1 58 GLU HG3 H 51.905 8.688 31.959 1.00 . A A . 144 GLU HG3 1 1
10 11350 1 1 58 GLU N N 53.593 10.219 35.120 1.00 . A A . 144 GLU N 1 1
10 11351 1 1 58 GLU O O 55.653 7.630 35.848 1.00 . A A . 144 GLU O 1 1
10 11352 1 1 58 GLU OE1 O 50.812 7.828 34.856 1.00 . A A . 144 GLU OE1 1 1
10 11353 1 1 58 GLU OE2 O 50.840 6.676 32.985 1.00 . A A . 144 GLU OE2 1 1
10 11354 1 1 59 CYS C C 57.997 9.021 35.977 1.00 . A A . 145 CYS C 1 1
10 11355 1 1 59 CYS CA C 57.658 8.990 34.486 1.00 . A A . 145 CYS CA 1 1
10 11356 1 1 59 CYS CB C 58.473 10.015 33.694 1.00 . A A . 145 CYS CB 1 1
10 11357 1 1 59 CYS H H 55.977 9.921 33.681 1.00 . A A . 145 CYS H 1 1
10 11358 1 1 59 CYS HA H 57.868 8.009 34.060 1.00 . A A . 145 CYS HA 1 1
10 11359 1 1 59 CYS HB2 H 58.087 11.018 33.875 1.00 . A A . 145 CYS HB2 1 1
10 11360 1 1 59 CYS HB3 H 59.509 10.006 34.032 1.00 . A A . 145 CYS HB3 1 1
10 11361 1 1 59 CYS N N 56.229 9.210 34.338 1.00 . A A . 145 CYS N 1 1
10 11362 1 1 59 CYS O O 58.561 8.081 36.539 1.00 . A A . 145 CYS O 1 1
10 11363 1 1 59 CYS SG S 58.396 9.630 31.907 1.00 . A A . 145 CYS SG 1 1
10 11364 1 1 60 LEU C C 57.390 9.114 38.837 1.00 . A A . 146 LEU C 1 1
10 11365 1 1 60 LEU CA C 57.890 10.313 38.037 1.00 . A A . 146 LEU CA 1 1
10 11366 1 1 60 LEU CB C 57.212 11.591 38.536 1.00 . A A . 146 LEU CB 1 1
10 11367 1 1 60 LEU CD1 C 58.557 12.807 40.267 1.00 . A A . 146 LEU CD1 1 1
10 11368 1 1 60 LEU CD2 C 56.092 12.519 40.578 1.00 . A A . 146 LEU CD2 1 1
10 11369 1 1 60 LEU CG C 57.365 11.893 40.028 1.00 . A A . 146 LEU CG 1 1
10 11370 1 1 60 LEU H H 57.190 10.845 36.112 1.00 . A A . 146 LEU H 1 1
10 11371 1 1 60 LEU HA H 58.957 10.404 38.175 1.00 . A A . 146 LEU HA 1 1
10 11372 1 1 60 LEU HB2 H 57.627 12.421 37.986 1.00 . A A . 146 LEU HB2 1 1
10 11373 1 1 60 LEU HB3 H 56.156 11.510 38.321 1.00 . A A . 146 LEU HB3 1 1
10 11374 1 1 60 LEU HD11 H 59.420 12.416 39.750 1.00 . A A . 146 LEU HD11 1 1
10 11375 1 1 60 LEU HD12 H 58.763 12.859 41.325 1.00 . A A . 146 LEU HD12 1 1
10 11376 1 1 60 LEU HD13 H 58.333 13.796 39.895 1.00 . A A . 146 LEU HD13 1 1
10 11377 1 1 60 LEU HD21 H 55.381 11.740 40.811 1.00 . A A . 146 LEU HD21 1 1
10 11378 1 1 60 LEU HD22 H 55.669 13.184 39.839 1.00 . A A . 146 LEU HD22 1 1
10 11379 1 1 60 LEU HD23 H 56.323 13.075 41.474 1.00 . A A . 146 LEU HD23 1 1
10 11380 1 1 60 LEU HG H 57.542 10.969 40.560 1.00 . A A . 146 LEU HG 1 1
10 11381 1 1 60 LEU N N 57.636 10.131 36.612 1.00 . A A . 146 LEU N 1 1
10 11382 1 1 60 LEU O O 57.921 8.800 39.903 1.00 . A A . 146 LEU O 1 1
10 11383 1 1 61 LYS C C 56.744 6.084 38.883 1.00 . A A . 147 LYS C 1 1
10 11384 1 1 61 LYS CA C 55.799 7.278 38.977 1.00 . A A . 147 LYS CA 1 1
10 11385 1 1 61 LYS CB C 54.447 6.921 38.355 1.00 . A A . 147 LYS CB 1 1
10 11386 1 1 61 LYS CD C 52.077 6.168 38.709 1.00 . A A . 147 LYS CD 1 1
10 11387 1 1 61 LYS CE C 51.123 5.460 39.659 1.00 . A A . 147 LYS CE 1 1
10 11388 1 1 61 LYS CG C 53.424 6.427 39.362 1.00 . A A . 147 LYS CG 1 1
10 11389 1 1 61 LYS H H 55.988 8.744 37.462 1.00 . A A . 147 LYS H 1 1
10 11390 1 1 61 LYS HA H 55.652 7.524 40.017 1.00 . A A . 147 LYS HA 1 1
10 11391 1 1 61 LYS HB2 H 54.047 7.798 37.866 1.00 . A A . 147 LYS HB2 1 1
10 11392 1 1 61 LYS HB3 H 54.597 6.147 37.617 1.00 . A A . 147 LYS HB3 1 1
10 11393 1 1 61 LYS HD2 H 51.641 7.113 38.417 1.00 . A A . 147 LYS HD2 1 1
10 11394 1 1 61 LYS HD3 H 52.224 5.552 37.834 1.00 . A A . 147 LYS HD3 1 1
10 11395 1 1 61 LYS HE2 H 50.852 4.508 39.232 1.00 . A A . 147 LYS HE2 1 1
10 11396 1 1 61 LYS HE3 H 51.627 5.301 40.601 1.00 . A A . 147 LYS HE3 1 1
10 11397 1 1 61 LYS HG2 H 53.781 5.508 39.803 1.00 . A A . 147 LYS HG2 1 1
10 11398 1 1 61 LYS HG3 H 53.302 7.175 40.134 1.00 . A A . 147 LYS HG3 1 1
10 11399 1 1 61 LYS HZ1 H 49.994 7.210 39.500 1.00 . A A . 147 LYS HZ1 1 1
10 11400 1 1 61 LYS HZ2 H 49.707 6.336 40.920 1.00 . A A . 147 LYS HZ2 1 1
10 11401 1 1 61 LYS HZ3 H 49.072 5.793 39.448 1.00 . A A . 147 LYS HZ3 1 1
10 11402 1 1 61 LYS N N 56.368 8.446 38.315 1.00 . A A . 147 LYS N 1 1
10 11403 1 1 61 LYS NZ N 49.887 6.255 39.898 1.00 . A A . 147 LYS NZ 1 1
10 11404 1 1 61 LYS O O 56.884 5.316 39.834 1.00 . A A . 147 LYS O 1 1
10 11405 1 1 62 ALA C C 59.680 5.139 38.147 1.00 . A A . 148 ALA C 1 1
10 11406 1 1 62 ALA CA C 58.325 4.837 37.516 1.00 . A A . 148 ALA CA 1 1
10 11407 1 1 62 ALA CB C 58.483 4.564 36.028 1.00 . A A . 148 ALA CB 1 1
10 11408 1 1 62 ALA H H 57.236 6.580 37.010 1.00 . A A . 148 ALA H 1 1
10 11409 1 1 62 ALA HA H 57.912 3.952 37.977 1.00 . A A . 148 ALA HA 1 1
10 11410 1 1 62 ALA HB1 H 58.339 5.482 35.476 1.00 . A A . 148 ALA HB1 1 1
10 11411 1 1 62 ALA HB2 H 59.473 4.180 35.836 1.00 . A A . 148 ALA HB2 1 1
10 11412 1 1 62 ALA HB3 H 57.747 3.838 35.715 1.00 . A A . 148 ALA HB3 1 1
10 11413 1 1 62 ALA N N 57.390 5.936 37.732 1.00 . A A . 148 ALA N 1 1
10 11414 1 1 62 ALA O O 60.223 4.324 38.896 1.00 . A A . 148 ALA O 1 1
10 11415 1 1 63 THR C C 61.423 7.019 39.869 1.00 . A A . 149 THR C 1 1
10 11416 1 1 63 THR CA C 61.516 6.720 38.377 1.00 . A A . 149 THR CA 1 1
10 11417 1 1 63 THR CB C 62.059 7.964 37.649 1.00 . A A . 149 THR CB 1 1
10 11418 1 1 63 THR CG2 C 63.481 8.273 38.095 1.00 . A A . 149 THR CG2 1 1
10 11419 1 1 63 THR H H 59.742 6.919 37.240 1.00 . A A . 149 THR H 1 1
10 11420 1 1 63 THR HA H 62.211 5.907 38.225 1.00 . A A . 149 THR HA 1 1
10 11421 1 1 63 THR HB H 61.430 8.807 37.891 1.00 . A A . 149 THR HB 1 1
10 11422 1 1 63 THR HG1 H 61.249 8.165 35.863 1.00 . A A . 149 THR HG1 1 1
10 11423 1 1 63 THR HG21 H 63.583 9.336 38.257 1.00 . A A . 149 THR HG21 1 1
10 11424 1 1 63 THR HG22 H 64.174 7.957 37.330 1.00 . A A . 149 THR HG22 1 1
10 11425 1 1 63 THR HG23 H 63.692 7.747 39.013 1.00 . A A . 149 THR HG23 1 1
10 11426 1 1 63 THR N N 60.223 6.313 37.842 1.00 . A A . 149 THR N 1 1
10 11427 1 1 63 THR O O 62.253 6.563 40.657 1.00 . A A . 149 THR O 1 1
10 11428 1 1 63 THR OG1 O 62.033 7.753 36.233 1.00 . A A . 149 THR OG1 1 1
10 11429 1 1 64 HIS C C 58.936 7.500 42.200 1.00 . A A . 150 HIS C 1 1
10 11430 1 1 64 HIS CA C 60.205 8.145 41.652 1.00 . A A . 150 HIS CA 1 1
10 11431 1 1 64 HIS CB C 60.127 9.664 41.805 1.00 . A A . 150 HIS CB 1 1
10 11432 1 1 64 HIS CD2 C 61.775 11.660 41.641 1.00 . A A . 150 HIS CD2 1 1
10 11433 1 1 64 HIS CE1 C 63.485 10.595 40.774 1.00 . A A . 150 HIS CE1 1 1
10 11434 1 1 64 HIS CG C 61.411 10.365 41.488 1.00 . A A . 150 HIS CG 1 1
10 11435 1 1 64 HIS H H 59.779 8.119 39.578 1.00 . A A . 150 HIS H 1 1
10 11436 1 1 64 HIS HA H 61.051 7.779 42.213 1.00 . A A . 150 HIS HA 1 1
10 11437 1 1 64 HIS HB2 H 59.368 10.047 41.139 1.00 . A A . 150 HIS HB2 1 1
10 11438 1 1 64 HIS HB3 H 59.860 9.904 42.824 1.00 . A A . 150 HIS HB3 1 1
10 11439 1 1 64 HIS HD2 H 61.163 12.455 42.044 1.00 . A A . 150 HIS HD2 1 1
10 11440 1 1 64 HIS HE1 H 64.460 10.377 40.368 1.00 . A A . 150 HIS HE1 1 1
10 11441 1 1 64 HIS N N 60.407 7.786 40.252 1.00 . A A . 150 HIS N 1 1
10 11442 1 1 64 HIS ND1 N 62.504 9.725 40.942 1.00 . A A . 150 HIS ND1 1 1
10 11443 1 1 64 HIS NE2 N 63.068 11.777 41.192 1.00 . A A . 150 HIS NE2 1 1
10 11444 1 1 64 HIS O O 57.904 8.150 42.370 1.00 . A A . 150 HIS O 1 1
10 11445 1 1 65 PRO C C 57.540 5.822 44.451 1.00 . A A . 151 PRO C 1 1
10 11446 1 1 65 PRO CA C 57.877 5.431 43.016 1.00 . A A . 151 PRO CA 1 1
10 11447 1 1 65 PRO CB C 58.364 3.981 42.958 1.00 . A A . 151 PRO CB 1 1
10 11448 1 1 65 PRO CD C 60.209 5.354 42.306 1.00 . A A . 151 PRO CD 1 1
10 11449 1 1 65 PRO CG C 59.849 4.077 43.015 1.00 . A A . 151 PRO CG 1 1
10 11450 1 1 65 PRO HA H 56.999 5.543 42.398 1.00 . A A . 151 PRO HA 1 1
10 11451 1 1 65 PRO HB2 H 57.970 3.432 43.802 1.00 . A A . 151 PRO HB2 1 1
10 11452 1 1 65 PRO HB3 H 58.033 3.523 42.038 1.00 . A A . 151 PRO HB3 1 1
10 11453 1 1 65 PRO HD2 H 61.072 5.811 42.767 1.00 . A A . 151 PRO HD2 1 1
10 11454 1 1 65 PRO HD3 H 60.395 5.165 41.259 1.00 . A A . 151 PRO HD3 1 1
10 11455 1 1 65 PRO HG2 H 60.176 4.115 44.043 1.00 . A A . 151 PRO HG2 1 1
10 11456 1 1 65 PRO HG3 H 60.292 3.232 42.510 1.00 . A A . 151 PRO HG3 1 1
10 11457 1 1 65 PRO N N 59.011 6.192 42.484 1.00 . A A . 151 PRO N 1 1
10 11458 1 1 65 PRO O O 57.989 5.182 45.401 1.00 . A A . 151 PRO O 1 1
10 11459 1 1 66 ASN C C 55.714 6.230 46.736 1.00 . A A . 152 ASN C 1 1
10 11460 1 1 66 ASN CA C 56.347 7.353 45.921 1.00 . A A . 152 ASN CA 1 1
10 11461 1 1 66 ASN CB C 55.366 8.520 45.790 1.00 . A A . 152 ASN CB 1 1
10 11462 1 1 66 ASN CG C 54.349 8.300 44.686 1.00 . A A . 152 ASN CG 1 1
10 11463 1 1 66 ASN H H 56.419 7.347 43.805 1.00 . A A . 152 ASN H 1 1
10 11464 1 1 66 ASN HA H 57.235 7.696 46.430 1.00 . A A . 152 ASN HA 1 1
10 11465 1 1 66 ASN HB2 H 54.834 8.642 46.723 1.00 . A A . 152 ASN HB2 1 1
10 11466 1 1 66 ASN HB3 H 55.916 9.423 45.573 1.00 . A A . 152 ASN HB3 1 1
10 11467 1 1 66 ASN HD21 H 55.038 9.884 43.703 1.00 . A A . 152 ASN HD21 1 1
10 11468 1 1 66 ASN HD22 H 53.728 9.046 42.951 1.00 . A A . 152 ASN HD22 1 1
10 11469 1 1 66 ASN N N 56.745 6.877 44.601 1.00 . A A . 152 ASN N 1 1
10 11470 1 1 66 ASN ND2 N 54.375 9.163 43.679 1.00 . A A . 152 ASN ND2 1 1
10 11471 1 1 66 ASN O O 55.513 5.123 46.237 1.00 . A A . 152 ASN O 1 1
10 11472 1 1 66 ASN OD1 O 53.551 7.364 44.740 1.00 . A A . 152 ASN OD1 1 1
10 11473 1 1 67 LYS C C 53.537 6.109 49.540 1.00 . A A . 153 LYS C 1 1
10 11474 1 1 67 LYS CA C 54.789 5.541 48.879 1.00 . A A . 153 LYS CA 1 1
10 11475 1 1 67 LYS CB C 55.788 5.098 49.951 1.00 . A A . 153 LYS CB 1 1
10 11476 1 1 67 LYS CD C 56.225 2.654 49.570 1.00 . A A . 153 LYS CD 1 1
10 11477 1 1 67 LYS CE C 56.965 1.840 50.621 1.00 . A A . 153 LYS CE 1 1
10 11478 1 1 67 LYS CG C 56.785 4.063 49.462 1.00 . A A . 153 LYS CG 1 1
10 11479 1 1 67 LYS H H 55.586 7.424 48.334 1.00 . A A . 153 LYS H 1 1
10 11480 1 1 67 LYS HA H 54.510 4.685 48.284 1.00 . A A . 153 LYS HA 1 1
10 11481 1 1 67 LYS HB2 H 56.336 5.963 50.294 1.00 . A A . 153 LYS HB2 1 1
10 11482 1 1 67 LYS HB3 H 55.241 4.676 50.782 1.00 . A A . 153 LYS HB3 1 1
10 11483 1 1 67 LYS HD2 H 55.182 2.711 49.844 1.00 . A A . 153 LYS HD2 1 1
10 11484 1 1 67 LYS HD3 H 56.323 2.163 48.612 1.00 . A A . 153 LYS HD3 1 1
10 11485 1 1 67 LYS HE2 H 57.253 2.494 51.428 1.00 . A A . 153 LYS HE2 1 1
10 11486 1 1 67 LYS HE3 H 56.301 1.075 50.996 1.00 . A A . 153 LYS HE3 1 1
10 11487 1 1 67 LYS HG2 H 57.023 4.265 48.429 1.00 . A A . 153 LYS HG2 1 1
10 11488 1 1 67 LYS HG3 H 57.683 4.131 50.060 1.00 . A A . 153 LYS HG3 1 1
10 11489 1 1 67 LYS HZ1 H 58.297 0.238 50.463 1.00 . A A . 153 LYS HZ1 1 1
10 11490 1 1 67 LYS HZ2 H 59.027 1.754 50.298 1.00 . A A . 153 LYS HZ2 1 1
10 11491 1 1 67 LYS HZ3 H 58.109 1.118 49.029 1.00 . A A . 153 LYS HZ3 1 1
10 11492 1 1 67 LYS N N 55.401 6.523 47.993 1.00 . A A . 153 LYS N 1 1
10 11493 1 1 67 LYS NZ N 58.185 1.192 50.063 1.00 . A A . 153 LYS NZ 1 1
10 11494 1 1 67 LYS O O 52.415 5.825 49.118 1.00 . A A . 153 LYS O 1 1
10 11495 1 1 68 LYS C C 53.124 8.344 52.481 1.00 . A A . 154 LYS C 1 1
10 11496 1 1 68 LYS CA C 52.622 7.526 51.295 1.00 . A A . 154 LYS CA 1 1
10 11497 1 1 68 LYS CB C 51.648 6.450 51.780 1.00 . A A . 154 LYS CB 1 1
10 11498 1 1 68 LYS CD C 49.497 5.275 51.231 1.00 . A A . 154 LYS CD 1 1
10 11499 1 1 68 LYS CE C 48.131 5.400 50.574 1.00 . A A . 154 LYS CE 1 1
10 11500 1 1 68 LYS CG C 50.248 6.596 51.210 1.00 . A A . 154 LYS CG 1 1
10 11501 1 1 68 LYS H H 54.652 7.104 50.868 1.00 . A A . 154 LYS H 1 1
10 11502 1 1 68 LYS HA H 52.108 8.184 50.612 1.00 . A A . 154 LYS HA 1 1
10 11503 1 1 68 LYS HB2 H 52.030 5.480 51.496 1.00 . A A . 154 LYS HB2 1 1
10 11504 1 1 68 LYS HB3 H 51.582 6.500 52.857 1.00 . A A . 154 LYS HB3 1 1
10 11505 1 1 68 LYS HD2 H 50.075 4.534 50.697 1.00 . A A . 154 LYS HD2 1 1
10 11506 1 1 68 LYS HD3 H 49.366 4.961 52.257 1.00 . A A . 154 LYS HD3 1 1
10 11507 1 1 68 LYS HE2 H 47.590 6.203 51.050 1.00 . A A . 154 LYS HE2 1 1
10 11508 1 1 68 LYS HE3 H 48.269 5.630 49.528 1.00 . A A . 154 LYS HE3 1 1
10 11509 1 1 68 LYS HG2 H 49.702 7.317 51.800 1.00 . A A . 154 LYS HG2 1 1
10 11510 1 1 68 LYS HG3 H 50.319 6.943 50.189 1.00 . A A . 154 LYS HG3 1 1
10 11511 1 1 68 LYS HZ1 H 46.718 4.192 51.526 1.00 . A A . 154 LYS HZ1 1 1
10 11512 1 1 68 LYS HZ2 H 47.978 3.329 50.800 1.00 . A A . 154 LYS HZ2 1 1
10 11513 1 1 68 LYS HZ3 H 46.757 4.005 49.845 1.00 . A A . 154 LYS HZ3 1 1
10 11514 1 1 68 LYS N N 53.734 6.915 50.578 1.00 . A A . 154 LYS N 1 1
10 11515 1 1 68 LYS NZ N 47.340 4.144 50.695 1.00 . A A . 154 LYS NZ 1 1
10 11516 1 1 68 LYS O O 53.511 7.806 53.518 1.00 . A A . 154 LYS O 1 1
10 11517 1 1 69 PRO C C 53.612 10.102 49.930 1.00 . A A . 155 PRO C 1 1
10 11518 1 1 69 PRO CA C 52.658 10.329 51.098 1.00 . A A . 155 PRO CA 1 1
10 11519 1 1 69 PRO CB C 52.618 11.812 51.476 1.00 . A A . 155 PRO CB 1 1
10 11520 1 1 69 PRO CD C 53.554 10.648 53.343 1.00 . A A . 155 PRO CD 1 1
10 11521 1 1 69 PRO CG C 53.605 11.946 52.584 1.00 . A A . 155 PRO CG 1 1
10 11522 1 1 69 PRO HA H 51.667 10.001 50.819 1.00 . A A . 155 PRO HA 1 1
10 11523 1 1 69 PRO HB2 H 52.899 12.411 50.621 1.00 . A A . 155 PRO HB2 1 1
10 11524 1 1 69 PRO HB3 H 51.624 12.078 51.798 1.00 . A A . 155 PRO HB3 1 1
10 11525 1 1 69 PRO HD2 H 54.533 10.395 53.722 1.00 . A A . 155 PRO HD2 1 1
10 11526 1 1 69 PRO HD3 H 52.839 10.712 54.150 1.00 . A A . 155 PRO HD3 1 1
10 11527 1 1 69 PRO HG2 H 54.593 12.105 52.179 1.00 . A A . 155 PRO HG2 1 1
10 11528 1 1 69 PRO HG3 H 53.325 12.767 53.227 1.00 . A A . 155 PRO HG3 1 1
10 11529 1 1 69 PRO N N 53.116 9.677 52.328 1.00 . A A . 155 PRO N 1 1
10 11530 1 1 69 PRO O O 53.194 9.717 48.839 1.00 . A A . 155 PRO O 1 1
10 11531 1 1 70 PHE C C 57.169 9.520 49.715 1.00 . A A . 156 PHE C 1 1
10 11532 1 1 70 PHE CA C 55.913 10.163 49.137 1.00 . A A . 156 PHE CA 1 1
10 11533 1 1 70 PHE CB C 56.263 11.510 48.498 1.00 . A A . 156 PHE CB 1 1
10 11534 1 1 70 PHE CD1 C 54.008 12.326 47.758 1.00 . A A . 156 PHE CD1 1 1
10 11535 1 1 70 PHE CD2 C 55.678 11.947 46.099 1.00 . A A . 156 PHE CD2 1 1
10 11536 1 1 70 PHE CE1 C 53.117 12.720 46.778 1.00 . A A . 156 PHE CE1 1 1
10 11537 1 1 70 PHE CE2 C 54.791 12.341 45.114 1.00 . A A . 156 PHE CE2 1 1
10 11538 1 1 70 PHE CG C 55.297 11.937 47.430 1.00 . A A . 156 PHE CG 1 1
10 11539 1 1 70 PHE CZ C 53.509 12.726 45.454 1.00 . A A . 156 PHE CZ 1 1
10 11540 1 1 70 PHE H H 55.170 10.646 51.060 1.00 . A A . 156 PHE H 1 1
10 11541 1 1 70 PHE HA H 55.504 9.512 48.380 1.00 . A A . 156 PHE HA 1 1
10 11542 1 1 70 PHE HB2 H 56.269 12.271 49.263 1.00 . A A . 156 PHE HB2 1 1
10 11543 1 1 70 PHE HB3 H 57.245 11.444 48.054 1.00 . A A . 156 PHE HB3 1 1
10 11544 1 1 70 PHE HD1 H 53.701 12.321 48.795 1.00 . A A . 156 PHE HD1 1 1
10 11545 1 1 70 PHE HD2 H 56.679 11.646 45.830 1.00 . A A . 156 PHE HD2 1 1
10 11546 1 1 70 PHE HE1 H 52.116 13.019 47.048 1.00 . A A . 156 PHE HE1 1 1
10 11547 1 1 70 PHE HE2 H 55.100 12.345 44.079 1.00 . A A . 156 PHE HE2 1 1
10 11548 1 1 70 PHE HZ H 52.814 13.033 44.686 1.00 . A A . 156 PHE HZ 1 1
10 11549 1 1 70 PHE N N 54.898 10.341 50.168 1.00 . A A . 156 PHE N 1 1
10 11550 1 1 70 PHE O O 57.622 8.477 49.239 1.00 . A A . 156 PHE O 1 1
10 11551 1 1 71 THR C C 59.891 9.037 50.363 1.00 . A A . 157 THR C 1 1
10 11552 1 1 71 THR CA C 58.935 9.639 51.386 1.00 . A A . 157 THR CA 1 1
10 11553 1 1 71 THR CB C 58.597 8.573 52.446 1.00 . A A . 157 THR CB 1 1
10 11554 1 1 71 THR CG2 C 57.878 7.389 51.815 1.00 . A A . 157 THR CG2 1 1
10 11555 1 1 71 THR H H 57.322 10.974 51.077 1.00 . A A . 157 THR H 1 1
10 11556 1 1 71 THR HA H 59.424 10.465 51.880 1.00 . A A . 157 THR HA 1 1
10 11557 1 1 71 THR HB H 57.948 9.016 53.187 1.00 . A A . 157 THR HB 1 1
10 11558 1 1 71 THR HG1 H 59.614 7.321 53.582 1.00 . A A . 157 THR HG1 1 1
10 11559 1 1 71 THR HG21 H 56.862 7.670 51.581 1.00 . A A . 157 THR HG21 1 1
10 11560 1 1 71 THR HG22 H 57.873 6.561 52.506 1.00 . A A . 157 THR HG22 1 1
10 11561 1 1 71 THR HG23 H 58.389 7.101 50.909 1.00 . A A . 157 THR HG23 1 1
10 11562 1 1 71 THR N N 57.729 10.148 50.744 1.00 . A A . 157 THR N 1 1
10 11563 1 1 71 THR O O 60.464 7.972 50.586 1.00 . A A . 157 THR O 1 1
10 11564 1 1 71 THR OG1 O 59.797 8.121 53.085 1.00 . A A . 157 THR OG1 1 1
10 11565 1 1 72 GLY C C 62.021 10.255 47.839 1.00 . A A . 158 GLY C 1 1
10 11566 1 1 72 GLY CA C 60.949 9.246 48.199 1.00 . A A . 158 GLY CA 1 1
10 11567 1 1 72 GLY H H 59.576 10.572 49.116 1.00 . A A . 158 GLY H 1 1
10 11568 1 1 72 GLY HA2 H 61.423 8.338 48.538 1.00 . A A . 158 GLY HA2 1 1
10 11569 1 1 72 GLY HA3 H 60.366 9.028 47.316 1.00 . A A . 158 GLY HA3 1 1
10 11570 1 1 72 GLY N N 60.059 9.728 49.239 1.00 . A A . 158 GLY N 1 1
10 11571 1 1 72 GLY O O 63.058 10.333 48.500 1.00 . A A . 158 GLY O 1 1
10 11572 1 1 73 HIS C C 62.198 13.445 46.614 1.00 . A A . 159 HIS C 1 1
10 11573 1 1 73 HIS CA C 62.726 12.040 46.342 1.00 . A A . 159 HIS CA 1 1
10 11574 1 1 73 HIS CB C 63.016 11.873 44.850 1.00 . A A . 159 HIS CB 1 1
10 11575 1 1 73 HIS CD2 C 65.518 12.458 45.205 1.00 . A A . 159 HIS CD2 1 1
10 11576 1 1 73 HIS CE1 C 66.302 11.680 43.311 1.00 . A A . 159 HIS CE1 1 1
10 11577 1 1 73 HIS CG C 64.473 11.952 44.511 1.00 . A A . 159 HIS CG 1 1
10 11578 1 1 73 HIS H H 60.929 10.922 46.303 1.00 . A A . 159 HIS H 1 1
10 11579 1 1 73 HIS HA H 63.642 11.900 46.895 1.00 . A A . 159 HIS HA 1 1
10 11580 1 1 73 HIS HB2 H 62.652 10.910 44.525 1.00 . A A . 159 HIS HB2 1 1
10 11581 1 1 73 HIS HB3 H 62.504 12.651 44.301 1.00 . A A . 159 HIS HB3 1 1
10 11582 1 1 73 HIS HD2 H 65.476 12.919 46.183 1.00 . A A . 159 HIS HD2 1 1
10 11583 1 1 73 HIS HE1 H 66.975 11.408 42.512 1.00 . A A . 159 HIS HE1 1 1
10 11584 1 1 73 HIS N N 61.773 11.032 46.788 1.00 . A A . 159 HIS N 1 1
10 11585 1 1 73 HIS ND1 N 64.998 11.473 43.328 1.00 . A A . 159 HIS ND1 1 1
10 11586 1 1 73 HIS NE2 N 66.643 12.277 44.439 1.00 . A A . 159 HIS NE2 1 1
10 11587 1 1 73 HIS O O 61.146 13.615 47.231 1.00 . A A . 159 HIS O 1 1
10 11588 1 1 74 ARG C C 61.762 16.359 45.145 1.00 . A A . 160 ARG C 1 1
10 11589 1 1 74 ARG CA C 62.543 15.840 46.349 1.00 . A A . 160 ARG CA 1 1
10 11590 1 1 74 ARG CB C 63.777 16.713 46.586 1.00 . A A . 160 ARG CB 1 1
10 11591 1 1 74 ARG CD C 65.092 17.818 48.420 1.00 . A A . 160 ARG CD 1 1
10 11592 1 1 74 ARG CG C 63.707 17.534 47.862 1.00 . A A . 160 ARG CG 1 1
10 11593 1 1 74 ARG CZ C 66.113 19.193 50.184 1.00 . A A . 160 ARG CZ 1 1
10 11594 1 1 74 ARG H H 63.765 14.251 45.668 1.00 . A A . 160 ARG H 1 1
10 11595 1 1 74 ARG HA H 61.909 15.886 47.221 1.00 . A A . 160 ARG HA 1 1
10 11596 1 1 74 ARG HB2 H 64.648 16.077 46.641 1.00 . A A . 160 ARG HB2 1 1
10 11597 1 1 74 ARG HB3 H 63.888 17.391 45.752 1.00 . A A . 160 ARG HB3 1 1
10 11598 1 1 74 ARG HD2 H 65.567 16.879 48.662 1.00 . A A . 160 ARG HD2 1 1
10 11599 1 1 74 ARG HD3 H 65.672 18.329 47.665 1.00 . A A . 160 ARG HD3 1 1
10 11600 1 1 74 ARG HE H 64.163 18.803 50.026 1.00 . A A . 160 ARG HE 1 1
10 11601 1 1 74 ARG HG2 H 63.218 18.474 47.648 1.00 . A A . 160 ARG HG2 1 1
10 11602 1 1 74 ARG HG3 H 63.135 16.989 48.599 1.00 . A A . 160 ARG HG3 1 1
10 11603 1 1 74 ARG HH11 H 67.413 18.441 48.833 1.00 . A A . 160 ARG HH11 1 1
10 11604 1 1 74 ARG HH12 H 68.119 19.413 50.082 1.00 . A A . 160 ARG HH12 1 1
10 11605 1 1 74 ARG HH21 H 65.080 20.083 51.676 1.00 . A A . 160 ARG HH21 1 1
10 11606 1 1 74 ARG HH22 H 66.791 20.345 51.699 1.00 . A A . 160 ARG HH22 1 1
10 11607 1 1 74 ARG N N 62.936 14.451 46.153 1.00 . A A . 160 ARG N 1 1
10 11608 1 1 74 ARG NE N 65.040 18.647 49.621 1.00 . A A . 160 ARG NE 1 1
10 11609 1 1 74 ARG NH1 N 67.314 18.999 49.656 1.00 . A A . 160 ARG NH1 1 1
10 11610 1 1 74 ARG NH2 N 65.984 19.934 51.276 1.00 . A A . 160 ARG NH2 1 1
10 11611 1 1 74 ARG O O 61.592 15.654 44.150 1.00 . A A . 160 ARG O 1 1
10 11612 1 1 75 LEU C C 60.597 19.733 44.243 1.00 . A A . 161 LEU C 1 1
10 11613 1 1 75 LEU CA C 60.525 18.211 44.163 1.00 . A A . 161 LEU CA 1 1
10 11614 1 1 75 LEU CB C 59.067 17.754 44.218 1.00 . A A . 161 LEU CB 1 1
10 11615 1 1 75 LEU CD1 C 58.739 15.572 43.029 1.00 . A A . 161 LEU CD1 1 1
10 11616 1 1 75 LEU CD2 C 57.052 17.401 42.769 1.00 . A A . 161 LEU CD2 1 1
10 11617 1 1 75 LEU CG C 58.527 17.077 42.958 1.00 . A A . 161 LEU CG 1 1
10 11618 1 1 75 LEU H H 61.456 18.110 46.060 1.00 . A A . 161 LEU H 1 1
10 11619 1 1 75 LEU HA H 60.959 17.892 43.227 1.00 . A A . 161 LEU HA 1 1
10 11620 1 1 75 LEU HB2 H 58.970 17.056 45.036 1.00 . A A . 161 LEU HB2 1 1
10 11621 1 1 75 LEU HB3 H 58.456 18.624 44.415 1.00 . A A . 161 LEU HB3 1 1
10 11622 1 1 75 LEU HD11 H 57.783 15.077 43.097 1.00 . A A . 161 LEU HD11 1 1
10 11623 1 1 75 LEU HD12 H 59.333 15.333 43.898 1.00 . A A . 161 LEU HD12 1 1
10 11624 1 1 75 LEU HD13 H 59.254 15.239 42.138 1.00 . A A . 161 LEU HD13 1 1
10 11625 1 1 75 LEU HD21 H 56.519 16.502 42.498 1.00 . A A . 161 LEU HD21 1 1
10 11626 1 1 75 LEU HD22 H 56.944 18.134 41.982 1.00 . A A . 161 LEU HD22 1 1
10 11627 1 1 75 LEU HD23 H 56.649 17.796 43.689 1.00 . A A . 161 LEU HD23 1 1
10 11628 1 1 75 LEU HG H 59.066 17.450 42.098 1.00 . A A . 161 LEU HG 1 1
10 11629 1 1 75 LEU N N 61.288 17.597 45.243 1.00 . A A . 161 LEU N 1 1
10 11630 1 1 75 LEU O O 61.375 20.288 45.019 1.00 . A A . 161 LEU O 1 1
10 11631 1 1 76 ILE C C 59.583 22.422 44.828 1.00 . A A . 162 ILE C 1 1
10 11632 1 1 76 ILE CA C 59.745 21.859 43.420 1.00 . A A . 162 ILE CA 1 1
10 11633 1 1 76 ILE CB C 58.602 22.387 42.534 1.00 . A A . 162 ILE CB 1 1
10 11634 1 1 76 ILE CD1 C 58.479 20.757 40.582 1.00 . A A . 162 ILE CD1 1 1
10 11635 1 1 76 ILE CG1 C 58.911 22.126 41.058 1.00 . A A . 162 ILE CG1 1 1
10 11636 1 1 76 ILE CG2 C 58.381 23.871 42.781 1.00 . A A . 162 ILE CG2 1 1
10 11637 1 1 76 ILE H H 59.180 19.903 42.842 1.00 . A A . 162 ILE H 1 1
10 11638 1 1 76 ILE HA H 60.683 22.208 43.010 1.00 . A A . 162 ILE HA 1 1
10 11639 1 1 76 ILE HB H 57.698 21.863 42.802 1.00 . A A . 162 ILE HB 1 1
10 11640 1 1 76 ILE HD11 H 57.590 20.454 41.115 1.00 . A A . 162 ILE HD11 1 1
10 11641 1 1 76 ILE HD12 H 58.269 20.793 39.523 1.00 . A A . 162 ILE HD12 1 1
10 11642 1 1 76 ILE HD13 H 59.270 20.045 40.768 1.00 . A A . 162 ILE HD13 1 1
10 11643 1 1 76 ILE HG12 H 58.402 22.863 40.455 1.00 . A A . 162 ILE HG12 1 1
10 11644 1 1 76 ILE HG13 H 59.976 22.212 40.900 1.00 . A A . 162 ILE HG13 1 1
10 11645 1 1 76 ILE HG21 H 59.337 24.361 42.904 1.00 . A A . 162 ILE HG21 1 1
10 11646 1 1 76 ILE HG22 H 57.864 24.303 41.938 1.00 . A A . 162 ILE HG22 1 1
10 11647 1 1 76 ILE HG23 H 57.791 24.004 43.674 1.00 . A A . 162 ILE HG23 1 1
10 11648 1 1 76 ILE N N 59.778 20.402 43.438 1.00 . A A . 162 ILE N 1 1
10 11649 1 1 76 ILE O O 58.610 22.122 45.518 1.00 . A A . 162 ILE O 1 1
10 11650 1 1 77 GLU C C 59.168 24.537 46.817 1.00 . A A . 163 GLU C 1 1
10 11651 1 1 77 GLU CA C 60.506 23.847 46.572 1.00 . A A . 163 GLU CA 1 1
10 11652 1 1 77 GLU CB C 61.648 24.852 46.730 1.00 . A A . 163 GLU CB 1 1
10 11653 1 1 77 GLU CD C 63.506 25.165 48.413 1.00 . A A . 163 GLU CD 1 1
10 11654 1 1 77 GLU CG C 62.899 24.261 47.358 1.00 . A A . 163 GLU CG 1 1
10 11655 1 1 77 GLU H H 61.295 23.441 44.650 1.00 . A A . 163 GLU H 1 1
10 11656 1 1 77 GLU HA H 60.629 23.060 47.300 1.00 . A A . 163 GLU HA 1 1
10 11657 1 1 77 GLU HB2 H 61.908 25.240 45.756 1.00 . A A . 163 GLU HB2 1 1
10 11658 1 1 77 GLU HB3 H 61.309 25.668 47.352 1.00 . A A . 163 GLU HB3 1 1
10 11659 1 1 77 GLU HG2 H 62.643 23.318 47.818 1.00 . A A . 163 GLU HG2 1 1
10 11660 1 1 77 GLU HG3 H 63.631 24.094 46.583 1.00 . A A . 163 GLU HG3 1 1
10 11661 1 1 77 GLU N N 60.544 23.240 45.247 1.00 . A A . 163 GLU N 1 1
10 11662 1 1 77 GLU O O 58.426 24.857 45.887 1.00 . A A . 163 GLU O 1 1
10 11663 1 1 77 GLU OE1 O 64.265 26.084 48.042 1.00 . A A . 163 GLU OE1 1 1
10 11664 1 1 77 GLU OE2 O 63.221 24.953 49.611 1.00 . A A . 163 GLU OE2 1 1
10 11665 1 1 78 PRO C C 57.572 26.904 48.115 1.00 . A A . 164 PRO C 1 1
10 11666 1 1 78 PRO CA C 57.600 25.428 48.496 1.00 . A A . 164 PRO CA 1 1
10 11667 1 1 78 PRO CB C 57.584 25.267 50.018 1.00 . A A . 164 PRO CB 1 1
10 11668 1 1 78 PRO CD C 59.685 24.419 49.258 1.00 . A A . 164 PRO CD 1 1
10 11669 1 1 78 PRO CG C 59.018 25.134 50.400 1.00 . A A . 164 PRO CG 1 1
10 11670 1 1 78 PRO HA H 56.740 24.932 48.072 1.00 . A A . 164 PRO HA 1 1
10 11671 1 1 78 PRO HB2 H 57.134 26.141 50.470 1.00 . A A . 164 PRO HB2 1 1
10 11672 1 1 78 PRO HB3 H 57.021 24.386 50.285 1.00 . A A . 164 PRO HB3 1 1
10 11673 1 1 78 PRO HD2 H 60.696 24.776 49.128 1.00 . A A . 164 PRO HD2 1 1
10 11674 1 1 78 PRO HD3 H 59.679 23.352 49.425 1.00 . A A . 164 PRO HD3 1 1
10 11675 1 1 78 PRO HG2 H 59.455 26.111 50.537 1.00 . A A . 164 PRO HG2 1 1
10 11676 1 1 78 PRO HG3 H 59.104 24.553 51.306 1.00 . A A . 164 PRO HG3 1 1
10 11677 1 1 78 PRO N N 58.849 24.773 48.098 1.00 . A A . 164 PRO N 1 1
10 11678 1 1 78 PRO O O 58.096 27.751 48.839 1.00 . A A . 164 PRO O 1 1
10 11679 2 2 1 ZN ZN ZN 57.453 11.726 31.237 1.00 . B A . 200 ZN ZN 1 1
10 11680 3 2 1 ZN ZN ZN 64.784 12.917 41.756 1.00 . C A . 201 ZN ZN 1 1
11 11681 1 1 1 GLN C C -11.051 19.231 0.871 1.00 . A A . 87 GLN C 1 1
11 11682 1 1 1 GLN CA C -12.027 18.652 1.890 1.00 . A A . 87 GLN CA 1 1
11 11683 1 1 1 GLN CB C -13.097 17.825 1.174 1.00 . A A . 87 GLN CB 1 1
11 11684 1 1 1 GLN CD C -13.186 15.618 2.402 1.00 . A A . 87 GLN CD 1 1
11 11685 1 1 1 GLN CG C -13.893 16.925 2.106 1.00 . A A . 87 GLN CG 1 1
11 11686 1 1 1 GLN H1 H -12.096 20.456 2.993 1.00 . A A . 87 GLN H1 1 1
11 11687 1 1 1 GLN HA H -11.483 18.010 2.566 1.00 . A A . 87 GLN HA 1 1
11 11688 1 1 1 GLN HB2 H -13.785 18.496 0.682 1.00 . A A . 87 GLN HB2 1 1
11 11689 1 1 1 GLN HB3 H -12.619 17.203 0.432 1.00 . A A . 87 GLN HB3 1 1
11 11690 1 1 1 GLN HE21 H -12.989 16.129 4.313 1.00 . A A . 87 GLN HE21 1 1
11 11691 1 1 1 GLN HE22 H -12.338 14.589 3.877 1.00 . A A . 87 GLN HE22 1 1
11 11692 1 1 1 GLN HG2 H -14.057 17.446 3.038 1.00 . A A . 87 GLN HG2 1 1
11 11693 1 1 1 GLN HG3 H -14.846 16.706 1.646 1.00 . A A . 87 GLN HG3 1 1
11 11694 1 1 1 GLN N N -12.647 19.711 2.677 1.00 . A A . 87 GLN N 1 1
11 11695 1 1 1 GLN NE2 N -12.797 15.426 3.657 1.00 . A A . 87 GLN NE2 1 1
11 11696 1 1 1 GLN O O -11.076 18.868 -0.305 1.00 . A A . 87 GLN O 1 1
11 11697 1 1 1 GLN OE1 O -12.990 14.790 1.512 1.00 . A A . 87 GLN OE1 1 1
11 11698 1 1 2 LYS C C -8.045 19.816 0.175 1.00 . A A . 88 LYS C 1 1
11 11699 1 1 2 LYS CA C -9.206 20.764 0.460 1.00 . A A . 88 LYS CA 1 1
11 11700 1 1 2 LYS CB C -8.681 22.052 1.098 1.00 . A A . 88 LYS CB 1 1
11 11701 1 1 2 LYS CD C -8.233 22.563 3.518 1.00 . A A . 88 LYS CD 1 1
11 11702 1 1 2 LYS CE C -9.156 21.706 4.370 1.00 . A A . 88 LYS CE 1 1
11 11703 1 1 2 LYS CG C -7.760 21.812 2.283 1.00 . A A . 88 LYS CG 1 1
11 11704 1 1 2 LYS H H -10.220 20.382 2.278 1.00 . A A . 88 LYS H 1 1
11 11705 1 1 2 LYS HA H -9.693 21.008 -0.472 1.00 . A A . 88 LYS HA 1 1
11 11706 1 1 2 LYS HB2 H -8.136 22.613 0.353 1.00 . A A . 88 LYS HB2 1 1
11 11707 1 1 2 LYS HB3 H -9.521 22.641 1.436 1.00 . A A . 88 LYS HB3 1 1
11 11708 1 1 2 LYS HD2 H -7.374 22.843 4.108 1.00 . A A . 88 LYS HD2 1 1
11 11709 1 1 2 LYS HD3 H -8.764 23.450 3.206 1.00 . A A . 88 LYS HD3 1 1
11 11710 1 1 2 LYS HE2 H -10.144 21.722 3.936 1.00 . A A . 88 LYS HE2 1 1
11 11711 1 1 2 LYS HE3 H -8.782 20.693 4.376 1.00 . A A . 88 LYS HE3 1 1
11 11712 1 1 2 LYS HG2 H -7.740 20.756 2.504 1.00 . A A . 88 LYS HG2 1 1
11 11713 1 1 2 LYS HG3 H -6.765 22.148 2.028 1.00 . A A . 88 LYS HG3 1 1
11 11714 1 1 2 LYS HZ1 H -8.283 22.230 6.194 1.00 . A A . 88 LYS HZ1 1 1
11 11715 1 1 2 LYS HZ2 H -9.835 21.571 6.341 1.00 . A A . 88 LYS HZ2 1 1
11 11716 1 1 2 LYS HZ3 H -9.640 23.159 5.791 1.00 . A A . 88 LYS HZ3 1 1
11 11717 1 1 2 LYS N N -10.192 20.134 1.330 1.00 . A A . 88 LYS N 1 1
11 11718 1 1 2 LYS NZ N -9.234 22.202 5.773 1.00 . A A . 88 LYS NZ 1 1
11 11719 1 1 2 LYS O O -7.762 18.914 0.963 1.00 . A A . 88 LYS O 1 1
11 11720 1 1 3 ALA C C -5.204 20.001 -2.103 1.00 . A A . 89 ALA C 1 1
11 11721 1 1 3 ALA CA C -6.247 19.192 -1.340 1.00 . A A . 89 ALA CA 1 1
11 11722 1 1 3 ALA CB C -6.722 18.014 -2.177 1.00 . A A . 89 ALA CB 1 1
11 11723 1 1 3 ALA H H -7.652 20.761 -1.541 1.00 . A A . 89 ALA H 1 1
11 11724 1 1 3 ALA HA H -5.796 18.802 -0.438 1.00 . A A . 89 ALA HA 1 1
11 11725 1 1 3 ALA HB1 H -7.555 17.535 -1.685 1.00 . A A . 89 ALA HB1 1 1
11 11726 1 1 3 ALA HB2 H -7.031 18.366 -3.150 1.00 . A A . 89 ALA HB2 1 1
11 11727 1 1 3 ALA HB3 H -5.914 17.305 -2.291 1.00 . A A . 89 ALA HB3 1 1
11 11728 1 1 3 ALA N N -7.378 20.027 -0.954 1.00 . A A . 89 ALA N 1 1
11 11729 1 1 3 ALA O O -5.541 20.800 -2.977 1.00 . A A . 89 ALA O 1 1
11 11730 1 1 4 SER C C -1.510 19.800 -2.171 1.00 . A A . 90 SER C 1 1
11 11731 1 1 4 SER CA C -2.843 20.501 -2.420 1.00 . A A . 90 SER CA 1 1
11 11732 1 1 4 SER CB C -2.775 21.944 -1.917 1.00 . A A . 90 SER CB 1 1
11 11733 1 1 4 SER H H -3.730 19.138 -1.065 1.00 . A A . 90 SER H 1 1
11 11734 1 1 4 SER HA H -3.038 20.509 -3.483 1.00 . A A . 90 SER HA 1 1
11 11735 1 1 4 SER HB2 H -3.201 21.997 -0.926 1.00 . A A . 90 SER HB2 1 1
11 11736 1 1 4 SER HB3 H -1.742 22.261 -1.882 1.00 . A A . 90 SER HB3 1 1
11 11737 1 1 4 SER HG H -4.220 22.340 -3.178 1.00 . A A . 90 SER HG 1 1
11 11738 1 1 4 SER N N -3.936 19.788 -1.768 1.00 . A A . 90 SER N 1 1
11 11739 1 1 4 SER O O -1.266 19.274 -1.084 1.00 . A A . 90 SER O 1 1
11 11740 1 1 4 SER OG O -3.493 22.817 -2.771 1.00 . A A . 90 SER OG 1 1
11 11741 1 1 5 VAL C C 1.598 19.985 -2.208 1.00 . A A . 91 VAL C 1 1
11 11742 1 1 5 VAL CA C 0.655 19.159 -3.077 1.00 . A A . 91 VAL CA 1 1
11 11743 1 1 5 VAL CB C 1.298 18.957 -4.462 1.00 . A A . 91 VAL CB 1 1
11 11744 1 1 5 VAL CG1 C 0.394 18.119 -5.353 1.00 . A A . 91 VAL CG1 1 1
11 11745 1 1 5 VAL CG2 C 1.601 20.300 -5.110 1.00 . A A . 91 VAL CG2 1 1
11 11746 1 1 5 VAL H H -0.904 20.230 -4.026 1.00 . A A . 91 VAL H 1 1
11 11747 1 1 5 VAL HA H 0.519 18.189 -2.622 1.00 . A A . 91 VAL HA 1 1
11 11748 1 1 5 VAL HB H 2.229 18.427 -4.331 1.00 . A A . 91 VAL HB 1 1
11 11749 1 1 5 VAL HG11 H -0.551 18.626 -5.486 1.00 . A A . 91 VAL HG11 1 1
11 11750 1 1 5 VAL HG12 H 0.866 17.976 -6.314 1.00 . A A . 91 VAL HG12 1 1
11 11751 1 1 5 VAL HG13 H 0.223 17.158 -4.890 1.00 . A A . 91 VAL HG13 1 1
11 11752 1 1 5 VAL HG21 H 0.708 20.906 -5.113 1.00 . A A . 91 VAL HG21 1 1
11 11753 1 1 5 VAL HG22 H 2.376 20.804 -4.550 1.00 . A A . 91 VAL HG22 1 1
11 11754 1 1 5 VAL HG23 H 1.935 20.144 -6.124 1.00 . A A . 91 VAL HG23 1 1
11 11755 1 1 5 VAL N N -0.652 19.795 -3.185 1.00 . A A . 91 VAL N 1 1
11 11756 1 1 5 VAL O O 1.457 21.204 -2.107 1.00 . A A . 91 VAL O 1 1
11 11757 1 1 6 SER C C 4.942 19.507 -1.014 1.00 . A A . 92 SER C 1 1
11 11758 1 1 6 SER CA C 3.522 19.984 -0.718 1.00 . A A . 92 SER CA 1 1
11 11759 1 1 6 SER CB C 3.184 19.731 0.752 1.00 . A A . 92 SER CB 1 1
11 11760 1 1 6 SER H H 2.619 18.342 -1.702 1.00 . A A . 92 SER H 1 1
11 11761 1 1 6 SER HA H 3.463 21.044 -0.916 1.00 . A A . 92 SER HA 1 1
11 11762 1 1 6 SER HB2 H 4.008 20.056 1.369 1.00 . A A . 92 SER HB2 1 1
11 11763 1 1 6 SER HB3 H 2.297 20.289 1.015 1.00 . A A . 92 SER HB3 1 1
11 11764 1 1 6 SER HG H 3.694 17.979 1.464 1.00 . A A . 92 SER HG 1 1
11 11765 1 1 6 SER N N 2.559 19.312 -1.582 1.00 . A A . 92 SER N 1 1
11 11766 1 1 6 SER O O 5.145 18.568 -1.782 1.00 . A A . 92 SER O 1 1
11 11767 1 1 6 SER OG O 2.948 18.355 0.992 1.00 . A A . 92 SER OG 1 1
11 11768 1 1 7 GLY C C 8.111 19.803 0.677 1.00 . A A . 93 GLY C 1 1
11 11769 1 1 7 GLY CA C 7.308 19.793 -0.608 1.00 . A A . 93 GLY CA 1 1
11 11770 1 1 7 GLY H H 5.698 20.904 0.203 1.00 . A A . 93 GLY H 1 1
11 11771 1 1 7 GLY HA2 H 7.344 18.802 -1.036 1.00 . A A . 93 GLY HA2 1 1
11 11772 1 1 7 GLY HA3 H 7.753 20.490 -1.302 1.00 . A A . 93 GLY HA3 1 1
11 11773 1 1 7 GLY N N 5.920 20.164 -0.398 1.00 . A A . 93 GLY N 1 1
11 11774 1 1 7 GLY O O 8.999 20.633 0.874 1.00 . A A . 93 GLY O 1 1
11 11775 1 1 8 PRO C C 9.925 18.263 2.721 1.00 . A A . 94 PRO C 1 1
11 11776 1 1 8 PRO CA C 8.486 18.746 2.872 1.00 . A A . 94 PRO CA 1 1
11 11777 1 1 8 PRO CB C 7.650 17.710 3.626 1.00 . A A . 94 PRO CB 1 1
11 11778 1 1 8 PRO CD C 6.752 17.841 1.415 1.00 . A A . 94 PRO CD 1 1
11 11779 1 1 8 PRO CG C 7.000 16.898 2.560 1.00 . A A . 94 PRO CG 1 1
11 11780 1 1 8 PRO HA H 8.476 19.682 3.412 1.00 . A A . 94 PRO HA 1 1
11 11781 1 1 8 PRO HB2 H 8.297 17.103 4.246 1.00 . A A . 94 PRO HB2 1 1
11 11782 1 1 8 PRO HB3 H 6.919 18.210 4.242 1.00 . A A . 94 PRO HB3 1 1
11 11783 1 1 8 PRO HD2 H 6.862 17.326 0.472 1.00 . A A . 94 PRO HD2 1 1
11 11784 1 1 8 PRO HD3 H 5.769 18.280 1.495 1.00 . A A . 94 PRO HD3 1 1
11 11785 1 1 8 PRO HG2 H 7.659 16.100 2.253 1.00 . A A . 94 PRO HG2 1 1
11 11786 1 1 8 PRO HG3 H 6.066 16.496 2.923 1.00 . A A . 94 PRO HG3 1 1
11 11787 1 1 8 PRO N N 7.799 18.862 1.582 1.00 . A A . 94 PRO N 1 1
11 11788 1 1 8 PRO O O 10.215 17.397 1.897 1.00 . A A . 94 PRO O 1 1
11 11789 1 1 9 ASN C C 12.790 18.270 4.884 1.00 . A A . 95 ASN C 1 1
11 11790 1 1 9 ASN CA C 12.230 18.456 3.477 1.00 . A A . 95 ASN CA 1 1
11 11791 1 1 9 ASN CB C 13.038 19.520 2.731 1.00 . A A . 95 ASN CB 1 1
11 11792 1 1 9 ASN CG C 13.498 19.047 1.366 1.00 . A A . 95 ASN CG 1 1
11 11793 1 1 9 ASN H H 10.529 19.514 4.159 1.00 . A A . 95 ASN H 1 1
11 11794 1 1 9 ASN HA H 12.308 17.520 2.945 1.00 . A A . 95 ASN HA 1 1
11 11795 1 1 9 ASN HB2 H 12.425 20.400 2.599 1.00 . A A . 95 ASN HB2 1 1
11 11796 1 1 9 ASN HB3 H 13.909 19.778 3.316 1.00 . A A . 95 ASN HB3 1 1
11 11797 1 1 9 ASN HD21 H 11.668 18.390 0.950 1.00 . A A . 95 ASN HD21 1 1
11 11798 1 1 9 ASN HD22 H 12.849 18.158 -0.289 1.00 . A A . 95 ASN HD22 1 1
11 11799 1 1 9 ASN N N 10.822 18.829 3.522 1.00 . A A . 95 ASN N 1 1
11 11800 1 1 9 ASN ND2 N 12.579 18.474 0.599 1.00 . A A . 95 ASN ND2 1 1
11 11801 1 1 9 ASN O O 12.961 19.236 5.627 1.00 . A A . 95 ASN O 1 1
11 11802 1 1 9 ASN OD1 O 14.666 19.195 1.006 1.00 . A A . 95 ASN OD1 1 1
11 11803 1 1 10 SER C C 15.001 17.303 6.737 1.00 . A A . 96 SER C 1 1
11 11804 1 1 10 SER CA C 13.607 16.707 6.563 1.00 . A A . 96 SER CA 1 1
11 11805 1 1 10 SER CB C 13.658 15.193 6.769 1.00 . A A . 96 SER CB 1 1
11 11806 1 1 10 SER H H 12.912 16.293 4.606 1.00 . A A . 96 SER H 1 1
11 11807 1 1 10 SER HA H 12.949 17.142 7.300 1.00 . A A . 96 SER HA 1 1
11 11808 1 1 10 SER HB2 H 13.791 14.707 5.815 1.00 . A A . 96 SER HB2 1 1
11 11809 1 1 10 SER HB3 H 14.486 14.948 7.417 1.00 . A A . 96 SER HB3 1 1
11 11810 1 1 10 SER HG H 11.991 14.163 6.732 1.00 . A A . 96 SER HG 1 1
11 11811 1 1 10 SER N N 13.071 17.022 5.243 1.00 . A A . 96 SER N 1 1
11 11812 1 1 10 SER O O 15.687 17.636 5.771 1.00 . A A . 96 SER O 1 1
11 11813 1 1 10 SER OG O 12.460 14.718 7.359 1.00 . A A . 96 SER OG 1 1
11 11814 1 1 11 PRO C C 17.886 17.058 7.943 1.00 . A A . 97 PRO C 1 1
11 11815 1 1 11 PRO CA C 16.747 17.993 8.334 1.00 . A A . 97 PRO CA 1 1
11 11816 1 1 11 PRO CB C 16.687 18.159 9.854 1.00 . A A . 97 PRO CB 1 1
11 11817 1 1 11 PRO CD C 14.666 17.063 9.201 1.00 . A A . 97 PRO CD 1 1
11 11818 1 1 11 PRO CG C 15.683 17.156 10.305 1.00 . A A . 97 PRO CG 1 1
11 11819 1 1 11 PRO HA H 16.900 18.957 7.870 1.00 . A A . 97 PRO HA 1 1
11 11820 1 1 11 PRO HB2 H 17.663 17.962 10.278 1.00 . A A . 97 PRO HB2 1 1
11 11821 1 1 11 PRO HB3 H 16.379 19.164 10.098 1.00 . A A . 97 PRO HB3 1 1
11 11822 1 1 11 PRO HD2 H 14.291 16.053 9.118 1.00 . A A . 97 PRO HD2 1 1
11 11823 1 1 11 PRO HD3 H 13.856 17.756 9.374 1.00 . A A . 97 PRO HD3 1 1
11 11824 1 1 11 PRO HG2 H 16.161 16.200 10.457 1.00 . A A . 97 PRO HG2 1 1
11 11825 1 1 11 PRO HG3 H 15.214 17.493 11.218 1.00 . A A . 97 PRO HG3 1 1
11 11826 1 1 11 PRO N N 15.431 17.439 8.000 1.00 . A A . 97 PRO N 1 1
11 11827 1 1 11 PRO O O 17.739 15.836 7.982 1.00 . A A . 97 PRO O 1 1
11 11828 1 1 12 SER C C 21.468 17.473 7.713 1.00 . A A . 98 SER C 1 1
11 11829 1 1 12 SER CA C 20.184 16.856 7.168 1.00 . A A . 98 SER CA 1 1
11 11830 1 1 12 SER CB C 20.260 16.758 5.643 1.00 . A A . 98 SER CB 1 1
11 11831 1 1 12 SER H H 19.076 18.617 7.558 1.00 . A A . 98 SER H 1 1
11 11832 1 1 12 SER HA H 20.074 15.864 7.580 1.00 . A A . 98 SER HA 1 1
11 11833 1 1 12 SER HB2 H 20.924 15.952 5.370 1.00 . A A . 98 SER HB2 1 1
11 11834 1 1 12 SER HB3 H 19.273 16.561 5.249 1.00 . A A . 98 SER HB3 1 1
11 11835 1 1 12 SER HG H 20.333 18.105 4.222 1.00 . A A . 98 SER HG 1 1
11 11836 1 1 12 SER N N 19.021 17.639 7.568 1.00 . A A . 98 SER N 1 1
11 11837 1 1 12 SER O O 21.458 18.582 8.246 1.00 . A A . 98 SER O 1 1
11 11838 1 1 12 SER OG O 20.745 17.963 5.078 1.00 . A A . 98 SER OG 1 1
11 11839 1 1 13 GLU C C 24.810 17.501 6.887 1.00 . A A . 99 GLU C 1 1
11 11840 1 1 13 GLU CA C 23.865 17.223 8.054 1.00 . A A . 99 GLU CA 1 1
11 11841 1 1 13 GLU CB C 24.493 16.197 8.999 1.00 . A A . 99 GLU CB 1 1
11 11842 1 1 13 GLU CD C 24.329 15.257 11.337 1.00 . A A . 99 GLU CD 1 1
11 11843 1 1 13 GLU CG C 23.571 15.763 10.126 1.00 . A A . 99 GLU CG 1 1
11 11844 1 1 13 GLU H H 22.517 15.870 7.140 1.00 . A A . 99 GLU H 1 1
11 11845 1 1 13 GLU HA H 23.700 18.143 8.594 1.00 . A A . 99 GLU HA 1 1
11 11846 1 1 13 GLU HB2 H 24.768 15.321 8.429 1.00 . A A . 99 GLU HB2 1 1
11 11847 1 1 13 GLU HB3 H 25.384 16.625 9.435 1.00 . A A . 99 GLU HB3 1 1
11 11848 1 1 13 GLU HG2 H 22.968 16.608 10.426 1.00 . A A . 99 GLU HG2 1 1
11 11849 1 1 13 GLU HG3 H 22.929 14.974 9.765 1.00 . A A . 99 GLU HG3 1 1
11 11850 1 1 13 GLU N N 22.573 16.747 7.575 1.00 . A A . 99 GLU N 1 1
11 11851 1 1 13 GLU O O 25.704 16.707 6.594 1.00 . A A . 99 GLU O 1 1
11 11852 1 1 13 GLU OE1 O 25.539 14.979 11.206 1.00 . A A . 99 GLU OE1 1 1
11 11853 1 1 13 GLU OE2 O 23.713 15.136 12.416 1.00 . A A . 99 GLU OE2 1 1
11 11854 1 1 14 THR C C 26.378 20.156 5.457 1.00 . A A . 100 THR C 1 1
11 11855 1 1 14 THR CA C 25.433 19.017 5.088 1.00 . A A . 100 THR CA 1 1
11 11856 1 1 14 THR CB C 24.574 19.447 3.883 1.00 . A A . 100 THR CB 1 1
11 11857 1 1 14 THR CG2 C 25.378 19.376 2.594 1.00 . A A . 100 THR CG2 1 1
11 11858 1 1 14 THR H H 23.874 19.226 6.505 1.00 . A A . 100 THR H 1 1
11 11859 1 1 14 THR HA H 26.019 18.157 4.799 1.00 . A A . 100 THR HA 1 1
11 11860 1 1 14 THR HB H 24.253 20.467 4.035 1.00 . A A . 100 THR HB 1 1
11 11861 1 1 14 THR HG1 H 23.647 17.812 3.285 1.00 . A A . 100 THR HG1 1 1
11 11862 1 1 14 THR HG21 H 25.333 18.373 2.195 1.00 . A A . 100 THR HG21 1 1
11 11863 1 1 14 THR HG22 H 26.406 19.637 2.796 1.00 . A A . 100 THR HG22 1 1
11 11864 1 1 14 THR HG23 H 24.965 20.068 1.876 1.00 . A A . 100 THR HG23 1 1
11 11865 1 1 14 THR N N 24.603 18.634 6.223 1.00 . A A . 100 THR N 1 1
11 11866 1 1 14 THR O O 26.588 21.078 4.670 1.00 . A A . 100 THR O 1 1
11 11867 1 1 14 THR OG1 O 23.421 18.604 3.780 1.00 . A A . 100 THR OG1 1 1
11 11868 1 1 15 ARG C C 28.530 20.685 8.434 1.00 . A A . 101 ARG C 1 1
11 11869 1 1 15 ARG CA C 27.863 21.112 7.130 1.00 . A A . 101 ARG CA 1 1
11 11870 1 1 15 ARG CB C 27.125 22.437 7.332 1.00 . A A . 101 ARG CB 1 1
11 11871 1 1 15 ARG CD C 27.326 24.862 6.705 1.00 . A A . 101 ARG CD 1 1
11 11872 1 1 15 ARG CG C 27.334 23.429 6.198 1.00 . A A . 101 ARG CG 1 1
11 11873 1 1 15 ARG CZ C 27.015 27.130 5.809 1.00 . A A . 101 ARG CZ 1 1
11 11874 1 1 15 ARG H H 26.734 19.325 7.240 1.00 . A A . 101 ARG H 1 1
11 11875 1 1 15 ARG HA H 28.626 21.246 6.377 1.00 . A A . 101 ARG HA 1 1
11 11876 1 1 15 ARG HB2 H 26.067 22.236 7.415 1.00 . A A . 101 ARG HB2 1 1
11 11877 1 1 15 ARG HB3 H 27.471 22.891 8.247 1.00 . A A . 101 ARG HB3 1 1
11 11878 1 1 15 ARG HD2 H 26.609 24.943 7.507 1.00 . A A . 101 ARG HD2 1 1
11 11879 1 1 15 ARG HD3 H 28.311 25.103 7.078 1.00 . A A . 101 ARG HD3 1 1
11 11880 1 1 15 ARG HE H 26.686 25.448 4.791 1.00 . A A . 101 ARG HE 1 1
11 11881 1 1 15 ARG HG2 H 28.285 23.229 5.728 1.00 . A A . 101 ARG HG2 1 1
11 11882 1 1 15 ARG HG3 H 26.540 23.306 5.476 1.00 . A A . 101 ARG HG3 1 1
11 11883 1 1 15 ARG HH11 H 27.654 27.052 7.725 1.00 . A A . 101 ARG HH11 1 1
11 11884 1 1 15 ARG HH12 H 27.432 28.646 7.081 1.00 . A A . 101 ARG HH12 1 1
11 11885 1 1 15 ARG HH21 H 26.389 27.540 3.932 1.00 . A A . 101 ARG HH21 1 1
11 11886 1 1 15 ARG HH22 H 26.711 28.922 4.924 1.00 . A A . 101 ARG HH22 1 1
11 11887 1 1 15 ARG N N 26.942 20.086 6.658 1.00 . A A . 101 ARG N 1 1
11 11888 1 1 15 ARG NE N 26.972 25.812 5.654 1.00 . A A . 101 ARG NE 1 1
11 11889 1 1 15 ARG NH1 N 27.398 27.653 6.967 1.00 . A A . 101 ARG NH1 1 1
11 11890 1 1 15 ARG NH2 N 26.677 27.930 4.806 1.00 . A A . 101 ARG NH2 1 1
11 11891 1 1 15 ARG O O 27.857 20.280 9.383 1.00 . A A . 101 ARG O 1 1
11 11892 1 1 16 ARG C C 31.673 21.449 9.985 1.00 . A A . 102 ARG C 1 1
11 11893 1 1 16 ARG CA C 30.612 20.402 9.662 1.00 . A A . 102 ARG CA 1 1
11 11894 1 1 16 ARG CB C 31.272 19.037 9.459 1.00 . A A . 102 ARG CB 1 1
11 11895 1 1 16 ARG CD C 31.006 17.681 11.558 1.00 . A A . 102 ARG CD 1 1
11 11896 1 1 16 ARG CG C 31.960 18.502 10.704 1.00 . A A . 102 ARG CG 1 1
11 11897 1 1 16 ARG CZ C 31.863 15.392 11.292 1.00 . A A . 102 ARG CZ 1 1
11 11898 1 1 16 ARG H H 30.335 21.110 7.687 1.00 . A A . 102 ARG H 1 1
11 11899 1 1 16 ARG HA H 29.921 20.338 10.490 1.00 . A A . 102 ARG HA 1 1
11 11900 1 1 16 ARG HB2 H 30.517 18.325 9.159 1.00 . A A . 102 ARG HB2 1 1
11 11901 1 1 16 ARG HB3 H 32.009 19.120 8.675 1.00 . A A . 102 ARG HB3 1 1
11 11902 1 1 16 ARG HD2 H 30.693 18.279 12.401 1.00 . A A . 102 ARG HD2 1 1
11 11903 1 1 16 ARG HD3 H 30.144 17.420 10.963 1.00 . A A . 102 ARG HD3 1 1
11 11904 1 1 16 ARG HE H 31.887 16.426 12.997 1.00 . A A . 102 ARG HE 1 1
11 11905 1 1 16 ARG HG2 H 32.788 17.876 10.406 1.00 . A A . 102 ARG HG2 1 1
11 11906 1 1 16 ARG HG3 H 32.327 19.333 11.287 1.00 . A A . 102 ARG HG3 1 1
11 11907 1 1 16 ARG HH11 H 31.097 16.215 9.613 1.00 . A A . 102 ARG HH11 1 1
11 11908 1 1 16 ARG HH12 H 31.705 14.601 9.438 1.00 . A A . 102 ARG HH12 1 1
11 11909 1 1 16 ARG HH21 H 32.689 14.302 12.780 1.00 . A A . 102 ARG HH21 1 1
11 11910 1 1 16 ARG HH22 H 32.609 13.515 11.241 1.00 . A A . 102 ARG HH22 1 1
11 11911 1 1 16 ARG N N 29.855 20.779 8.475 1.00 . A A . 102 ARG N 1 1
11 11912 1 1 16 ARG NE N 31.630 16.456 12.052 1.00 . A A . 102 ARG NE 1 1
11 11913 1 1 16 ARG NH1 N 31.527 15.404 10.009 1.00 . A A . 102 ARG NH1 1 1
11 11914 1 1 16 ARG NH2 N 32.434 14.314 11.814 1.00 . A A . 102 ARG NH2 1 1
11 11915 1 1 16 ARG O O 32.789 21.397 9.467 1.00 . A A . 102 ARG O 1 1
11 11916 1 1 17 GLU C C 33.093 23.027 12.425 1.00 . A A . 103 GLU C 1 1
11 11917 1 1 17 GLU CA C 32.240 23.459 11.236 1.00 . A A . 103 GLU CA 1 1
11 11918 1 1 17 GLU CB C 31.469 24.734 11.583 1.00 . A A . 103 GLU CB 1 1
11 11919 1 1 17 GLU CD C 31.731 26.923 10.351 1.00 . A A . 103 GLU CD 1 1
11 11920 1 1 17 GLU CG C 31.074 25.556 10.368 1.00 . A A . 103 GLU CG 1 1
11 11921 1 1 17 GLU H H 30.415 22.387 11.224 1.00 . A A . 103 GLU H 1 1
11 11922 1 1 17 GLU HA H 32.889 23.659 10.397 1.00 . A A . 103 GLU HA 1 1
11 11923 1 1 17 GLU HB2 H 30.570 24.463 12.116 1.00 . A A . 103 GLU HB2 1 1
11 11924 1 1 17 GLU HB3 H 32.084 25.349 12.224 1.00 . A A . 103 GLU HB3 1 1
11 11925 1 1 17 GLU HG2 H 31.367 25.022 9.477 1.00 . A A . 103 GLU HG2 1 1
11 11926 1 1 17 GLU HG3 H 30.002 25.688 10.372 1.00 . A A . 103 GLU HG3 1 1
11 11927 1 1 17 GLU N N 31.318 22.399 10.845 1.00 . A A . 103 GLU N 1 1
11 11928 1 1 17 GLU O O 32.591 22.424 13.376 1.00 . A A . 103 GLU O 1 1
11 11929 1 1 17 GLU OE1 O 32.847 27.037 9.802 1.00 . A A . 103 GLU OE1 1 1
11 11930 1 1 17 GLU OE2 O 31.130 27.878 10.884 1.00 . A A . 103 GLU OE2 1 1
11 11931 1 1 18 ARG C C 35.939 24.228 14.047 1.00 . A A . 104 ARG C 1 1
11 11932 1 1 18 ARG CA C 35.306 22.981 13.436 1.00 . A A . 104 ARG CA 1 1
11 11933 1 1 18 ARG CB C 36.397 22.048 12.908 1.00 . A A . 104 ARG CB 1 1
11 11934 1 1 18 ARG CD C 36.077 20.226 11.207 1.00 . A A . 104 ARG CD 1 1
11 11935 1 1 18 ARG CG C 35.918 20.626 12.665 1.00 . A A . 104 ARG CG 1 1
11 11936 1 1 18 ARG CZ C 35.753 18.239 9.796 1.00 . A A . 104 ARG CZ 1 1
11 11937 1 1 18 ARG H H 34.723 23.819 11.582 1.00 . A A . 104 ARG H 1 1
11 11938 1 1 18 ARG HA H 34.744 22.467 14.201 1.00 . A A . 104 ARG HA 1 1
11 11939 1 1 18 ARG HB2 H 36.771 22.443 11.975 1.00 . A A . 104 ARG HB2 1 1
11 11940 1 1 18 ARG HB3 H 37.203 22.016 13.625 1.00 . A A . 104 ARG HB3 1 1
11 11941 1 1 18 ARG HD2 H 35.389 20.807 10.610 1.00 . A A . 104 ARG HD2 1 1
11 11942 1 1 18 ARG HD3 H 37.089 20.439 10.897 1.00 . A A . 104 ARG HD3 1 1
11 11943 1 1 18 ARG HE H 35.654 18.251 11.788 1.00 . A A . 104 ARG HE 1 1
11 11944 1 1 18 ARG HG2 H 36.498 19.951 13.277 1.00 . A A . 104 ARG HG2 1 1
11 11945 1 1 18 ARG HG3 H 34.876 20.557 12.937 1.00 . A A . 104 ARG HG3 1 1
11 11946 1 1 18 ARG HH11 H 36.146 19.943 8.786 1.00 . A A . 104 ARG HH11 1 1
11 11947 1 1 18 ARG HH12 H 35.916 18.535 7.804 1.00 . A A . 104 ARG HH12 1 1
11 11948 1 1 18 ARG HH21 H 35.348 16.390 10.506 1.00 . A A . 104 ARG HH21 1 1
11 11949 1 1 18 ARG HH22 H 35.462 16.515 8.782 1.00 . A A . 104 ARG HH22 1 1
11 11950 1 1 18 ARG N N 34.383 23.338 12.366 1.00 . A A . 104 ARG N 1 1
11 11951 1 1 18 ARG NE N 35.805 18.807 10.996 1.00 . A A . 104 ARG NE 1 1
11 11952 1 1 18 ARG NH1 N 35.955 18.966 8.706 1.00 . A A . 104 ARG NH1 1 1
11 11953 1 1 18 ARG NH2 N 35.500 16.941 9.686 1.00 . A A . 104 ARG NH2 1 1
11 11954 1 1 18 ARG O O 36.750 24.900 13.409 1.00 . A A . 104 ARG O 1 1
11 11955 1 1 19 ALA C C 37.019 25.279 17.121 1.00 . A A . 105 ALA C 1 1
11 11956 1 1 19 ALA CA C 36.095 25.695 15.981 1.00 . A A . 105 ALA CA 1 1
11 11957 1 1 19 ALA CB C 34.959 26.560 16.509 1.00 . A A . 105 ALA CB 1 1
11 11958 1 1 19 ALA H H 34.913 23.957 15.740 1.00 . A A . 105 ALA H 1 1
11 11959 1 1 19 ALA HA H 36.659 26.281 15.270 1.00 . A A . 105 ALA HA 1 1
11 11960 1 1 19 ALA HB1 H 34.357 25.981 17.195 1.00 . A A . 105 ALA HB1 1 1
11 11961 1 1 19 ALA HB2 H 35.367 27.417 17.022 1.00 . A A . 105 ALA HB2 1 1
11 11962 1 1 19 ALA HB3 H 34.346 26.891 15.684 1.00 . A A . 105 ALA HB3 1 1
11 11963 1 1 19 ALA N N 35.563 24.531 15.284 1.00 . A A . 105 ALA N 1 1
11 11964 1 1 19 ALA O O 36.723 24.342 17.862 1.00 . A A . 105 ALA O 1 1
11 11965 1 1 20 PHE C C 39.565 24.228 18.223 1.00 . A A . 106 PHE C 1 1
11 11966 1 1 20 PHE CA C 39.108 25.683 18.302 1.00 . A A . 106 PHE CA 1 1
11 11967 1 1 20 PHE CB C 38.504 25.964 19.680 1.00 . A A . 106 PHE CB 1 1
11 11968 1 1 20 PHE CD1 C 37.265 28.139 19.504 1.00 . A A . 106 PHE CD1 1 1
11 11969 1 1 20 PHE CD2 C 39.303 28.093 20.740 1.00 . A A . 106 PHE CD2 1 1
11 11970 1 1 20 PHE CE1 C 37.126 29.486 19.779 1.00 . A A . 106 PHE CE1 1 1
11 11971 1 1 20 PHE CE2 C 39.169 29.439 21.019 1.00 . A A . 106 PHE CE2 1 1
11 11972 1 1 20 PHE CG C 38.354 27.428 19.981 1.00 . A A . 106 PHE CG 1 1
11 11973 1 1 20 PHE CZ C 38.078 30.137 20.538 1.00 . A A . 106 PHE CZ 1 1
11 11974 1 1 20 PHE H H 38.320 26.717 16.631 1.00 . A A . 106 PHE H 1 1
11 11975 1 1 20 PHE HA H 39.963 26.325 18.156 1.00 . A A . 106 PHE HA 1 1
11 11976 1 1 20 PHE HB2 H 37.524 25.513 19.734 1.00 . A A . 106 PHE HB2 1 1
11 11977 1 1 20 PHE HB3 H 39.137 25.531 20.438 1.00 . A A . 106 PHE HB3 1 1
11 11978 1 1 20 PHE HD1 H 36.518 27.632 18.911 1.00 . A A . 106 PHE HD1 1 1
11 11979 1 1 20 PHE HD2 H 40.157 27.548 21.117 1.00 . A A . 106 PHE HD2 1 1
11 11980 1 1 20 PHE HE1 H 36.272 30.029 19.402 1.00 . A A . 106 PHE HE1 1 1
11 11981 1 1 20 PHE HE2 H 39.916 29.946 21.613 1.00 . A A . 106 PHE HE2 1 1
11 11982 1 1 20 PHE HZ H 37.973 31.190 20.754 1.00 . A A . 106 PHE HZ 1 1
11 11983 1 1 20 PHE N N 38.139 25.981 17.254 1.00 . A A . 106 PHE N 1 1
11 11984 1 1 20 PHE O O 39.895 23.614 19.237 1.00 . A A . 106 PHE O 1 1
11 11985 1 1 21 ASP C C 40.558 22.116 15.391 1.00 . A A . 107 ASP C 1 1
11 11986 1 1 21 ASP CA C 39.998 22.304 16.798 1.00 . A A . 107 ASP CA 1 1
11 11987 1 1 21 ASP CB C 38.821 21.354 17.022 1.00 . A A . 107 ASP CB 1 1
11 11988 1 1 21 ASP CG C 39.069 20.383 18.161 1.00 . A A . 107 ASP CG 1 1
11 11989 1 1 21 ASP H H 39.306 24.227 16.241 1.00 . A A . 107 ASP H 1 1
11 11990 1 1 21 ASP HA H 40.774 22.078 17.513 1.00 . A A . 107 ASP HA 1 1
11 11991 1 1 21 ASP HB2 H 37.938 21.931 17.253 1.00 . A A . 107 ASP HB2 1 1
11 11992 1 1 21 ASP HB3 H 38.648 20.786 16.120 1.00 . A A . 107 ASP HB3 1 1
11 11993 1 1 21 ASP N N 39.581 23.685 17.011 1.00 . A A . 107 ASP N 1 1
11 11994 1 1 21 ASP O O 39.886 22.406 14.401 1.00 . A A . 107 ASP O 1 1
11 11995 1 1 21 ASP OD1 O 39.902 19.469 17.989 1.00 . A A . 107 ASP OD1 1 1
11 11996 1 1 21 ASP OD2 O 38.430 20.538 19.223 1.00 . A A . 107 ASP OD2 1 1
11 11997 1 1 22 ALA C C 42.484 22.686 13.198 1.00 . A A . 108 ALA C 1 1
11 11998 1 1 22 ALA CA C 42.443 21.406 14.026 1.00 . A A . 108 ALA CA 1 1
11 11999 1 1 22 ALA CB C 41.728 20.303 13.261 1.00 . A A . 108 ALA CB 1 1
11 12000 1 1 22 ALA H H 42.278 21.422 16.136 1.00 . A A . 108 ALA H 1 1
11 12001 1 1 22 ALA HA H 43.455 21.080 14.217 1.00 . A A . 108 ALA HA 1 1
11 12002 1 1 22 ALA HB1 H 42.135 20.236 12.262 1.00 . A A . 108 ALA HB1 1 1
11 12003 1 1 22 ALA HB2 H 41.869 19.362 13.770 1.00 . A A . 108 ALA HB2 1 1
11 12004 1 1 22 ALA HB3 H 40.674 20.528 13.204 1.00 . A A . 108 ALA HB3 1 1
11 12005 1 1 22 ALA N N 41.792 21.633 15.311 1.00 . A A . 108 ALA N 1 1
11 12006 1 1 22 ALA O O 41.545 22.991 12.463 1.00 . A A . 108 ALA O 1 1
11 12007 1 1 23 ASN C C 45.202 25.112 12.562 1.00 . A A . 109 ASN C 1 1
11 12008 1 1 23 ASN CA C 43.739 24.681 12.587 1.00 . A A . 109 ASN CA 1 1
11 12009 1 1 23 ASN CB C 42.882 25.782 13.215 1.00 . A A . 109 ASN CB 1 1
11 12010 1 1 23 ASN CG C 41.800 26.279 12.275 1.00 . A A . 109 ASN CG 1 1
11 12011 1 1 23 ASN H H 44.291 23.136 13.926 1.00 . A A . 109 ASN H 1 1
11 12012 1 1 23 ASN HA H 43.407 24.513 11.573 1.00 . A A . 109 ASN HA 1 1
11 12013 1 1 23 ASN HB2 H 42.408 25.396 14.106 1.00 . A A . 109 ASN HB2 1 1
11 12014 1 1 23 ASN HB3 H 43.514 26.616 13.480 1.00 . A A . 109 ASN HB3 1 1
11 12015 1 1 23 ASN HD21 H 42.342 28.162 12.609 1.00 . A A . 109 ASN HD21 1 1
11 12016 1 1 23 ASN HD22 H 41.021 27.943 11.517 1.00 . A A . 109 ASN HD22 1 1
11 12017 1 1 23 ASN N N 43.577 23.432 13.323 1.00 . A A . 109 ASN N 1 1
11 12018 1 1 23 ASN ND2 N 41.713 27.595 12.117 1.00 . A A . 109 ASN ND2 1 1
11 12019 1 1 23 ASN O O 46.024 24.604 13.326 1.00 . A A . 109 ASN O 1 1
11 12020 1 1 23 ASN OD1 O 41.052 25.488 11.699 1.00 . A A . 109 ASN OD1 1 1
11 12021 1 1 24 THR C C 47.237 27.486 12.704 1.00 . A A . 110 THR C 1 1
11 12022 1 1 24 THR CA C 46.885 26.551 11.553 1.00 . A A . 110 THR CA 1 1
11 12023 1 1 24 THR CB C 47.090 27.297 10.221 1.00 . A A . 110 THR CB 1 1
11 12024 1 1 24 THR CG2 C 47.294 26.315 9.077 1.00 . A A . 110 THR CG2 1 1
11 12025 1 1 24 THR H H 44.822 26.417 11.097 1.00 . A A . 110 THR H 1 1
11 12026 1 1 24 THR HA H 47.553 25.703 11.573 1.00 . A A . 110 THR HA 1 1
11 12027 1 1 24 THR HB H 47.970 27.917 10.304 1.00 . A A . 110 THR HB 1 1
11 12028 1 1 24 THR HG1 H 45.873 28.251 8.996 1.00 . A A . 110 THR HG1 1 1
11 12029 1 1 24 THR HG21 H 46.526 25.556 9.112 1.00 . A A . 110 THR HG21 1 1
11 12030 1 1 24 THR HG22 H 48.263 25.850 9.170 1.00 . A A . 110 THR HG22 1 1
11 12031 1 1 24 THR HG23 H 47.235 26.841 8.137 1.00 . A A . 110 THR HG23 1 1
11 12032 1 1 24 THR N N 45.521 26.052 11.679 1.00 . A A . 110 THR N 1 1
11 12033 1 1 24 THR O O 47.238 28.707 12.547 1.00 . A A . 110 THR O 1 1
11 12034 1 1 24 THR OG1 O 45.957 28.128 9.945 1.00 . A A . 110 THR OG1 1 1
11 12035 1 1 25 MET C C 48.869 26.924 15.926 1.00 . A A . 111 MET C 1 1
11 12036 1 1 25 MET CA C 47.890 27.688 15.040 1.00 . A A . 111 MET CA 1 1
11 12037 1 1 25 MET CB C 46.635 28.048 15.838 1.00 . A A . 111 MET CB 1 1
11 12038 1 1 25 MET CE C 44.021 30.301 14.287 1.00 . A A . 111 MET CE 1 1
11 12039 1 1 25 MET CG C 46.249 29.514 15.735 1.00 . A A . 111 MET CG 1 1
11 12040 1 1 25 MET H H 47.517 25.927 13.926 1.00 . A A . 111 MET H 1 1
11 12041 1 1 25 MET HA H 48.364 28.598 14.702 1.00 . A A . 111 MET HA 1 1
11 12042 1 1 25 MET HB2 H 45.810 27.453 15.475 1.00 . A A . 111 MET HB2 1 1
11 12043 1 1 25 MET HB3 H 46.805 27.815 16.879 1.00 . A A . 111 MET HB3 1 1
11 12044 1 1 25 MET HE1 H 43.906 29.433 13.655 1.00 . A A . 111 MET HE1 1 1
11 12045 1 1 25 MET HE2 H 43.088 30.845 14.326 1.00 . A A . 111 MET HE2 1 1
11 12046 1 1 25 MET HE3 H 44.794 30.940 13.885 1.00 . A A . 111 MET HE3 1 1
11 12047 1 1 25 MET HG2 H 46.771 30.065 16.502 1.00 . A A . 111 MET HG2 1 1
11 12048 1 1 25 MET HG3 H 46.545 29.883 14.764 1.00 . A A . 111 MET HG3 1 1
11 12049 1 1 25 MET N N 47.535 26.905 13.861 1.00 . A A . 111 MET N 1 1
11 12050 1 1 25 MET O O 49.256 25.797 15.614 1.00 . A A . 111 MET O 1 1
11 12051 1 1 25 MET SD S 44.477 29.781 15.939 1.00 . A A . 111 MET SD 1 1
11 12052 1 1 26 THR C C 49.463 26.113 19.024 1.00 . A A . 112 THR C 1 1
11 12053 1 1 26 THR CA C 50.201 26.921 17.963 1.00 . A A . 112 THR CA 1 1
11 12054 1 1 26 THR CB C 51.085 27.974 18.657 1.00 . A A . 112 THR CB 1 1
11 12055 1 1 26 THR CG2 C 50.233 29.014 19.368 1.00 . A A . 112 THR CG2 1 1
11 12056 1 1 26 THR H H 48.923 28.440 17.228 1.00 . A A . 112 THR H 1 1
11 12057 1 1 26 THR HA H 50.840 26.258 17.400 1.00 . A A . 112 THR HA 1 1
11 12058 1 1 26 THR HB H 51.683 28.471 17.906 1.00 . A A . 112 THR HB 1 1
11 12059 1 1 26 THR HG1 H 52.582 27.980 19.941 1.00 . A A . 112 THR HG1 1 1
11 12060 1 1 26 THR HG21 H 50.317 29.961 18.854 1.00 . A A . 112 THR HG21 1 1
11 12061 1 1 26 THR HG22 H 50.576 29.126 20.386 1.00 . A A . 112 THR HG22 1 1
11 12062 1 1 26 THR HG23 H 49.202 28.695 19.367 1.00 . A A . 112 THR HG23 1 1
11 12063 1 1 26 THR N N 49.266 27.543 17.033 1.00 . A A . 112 THR N 1 1
11 12064 1 1 26 THR O O 48.293 26.366 19.309 1.00 . A A . 112 THR O 1 1
11 12065 1 1 26 THR OG1 O 51.955 27.337 19.600 1.00 . A A . 112 THR OG1 1 1
11 12066 1 1 27 SER C C 50.317 24.438 21.958 1.00 . A A . 113 SER C 1 1
11 12067 1 1 27 SER CA C 49.566 24.293 20.638 1.00 . A A . 113 SER CA 1 1
11 12068 1 1 27 SER CB C 49.575 22.830 20.191 1.00 . A A . 113 SER CB 1 1
11 12069 1 1 27 SER H H 51.086 24.988 19.338 1.00 . A A . 113 SER H 1 1
11 12070 1 1 27 SER HA H 48.543 24.610 20.783 1.00 . A A . 113 SER HA 1 1
11 12071 1 1 27 SER HB2 H 49.359 22.197 21.038 1.00 . A A . 113 SER HB2 1 1
11 12072 1 1 27 SER HB3 H 48.821 22.684 19.431 1.00 . A A . 113 SER HB3 1 1
11 12073 1 1 27 SER HG H 50.858 22.665 18.720 1.00 . A A . 113 SER HG 1 1
11 12074 1 1 27 SER N N 50.157 25.141 19.609 1.00 . A A . 113 SER N 1 1
11 12075 1 1 27 SER O O 50.576 23.454 22.650 1.00 . A A . 113 SER O 1 1
11 12076 1 1 27 SER OG O 50.838 22.468 19.660 1.00 . A A . 113 SER OG 1 1
11 12077 1 1 28 ALA C C 52.690 25.165 23.601 1.00 . A A . 114 ALA C 1 1
11 12078 1 1 28 ALA CA C 51.385 25.951 23.539 1.00 . A A . 114 ALA CA 1 1
11 12079 1 1 28 ALA CB C 50.511 25.625 24.741 1.00 . A A . 114 ALA CB 1 1
11 12080 1 1 28 ALA H H 50.431 26.419 21.708 1.00 . A A . 114 ALA H 1 1
11 12081 1 1 28 ALA HA H 51.611 27.007 23.565 1.00 . A A . 114 ALA HA 1 1
11 12082 1 1 28 ALA HB1 H 49.595 25.161 24.404 1.00 . A A . 114 ALA HB1 1 1
11 12083 1 1 28 ALA HB2 H 51.038 24.948 25.395 1.00 . A A . 114 ALA HB2 1 1
11 12084 1 1 28 ALA HB3 H 50.279 26.534 25.273 1.00 . A A . 114 ALA HB3 1 1
11 12085 1 1 28 ALA N N 50.664 25.675 22.301 1.00 . A A . 114 ALA N 1 1
11 12086 1 1 28 ALA O O 53.033 24.439 22.669 1.00 . A A . 114 ALA O 1 1
11 12087 1 1 29 GLU C C 54.719 23.899 26.234 1.00 . A A . 115 GLU C 1 1
11 12088 1 1 29 GLU CA C 54.682 24.620 24.889 1.00 . A A . 115 GLU CA 1 1
11 12089 1 1 29 GLU CB C 55.847 25.605 24.794 1.00 . A A . 115 GLU CB 1 1
11 12090 1 1 29 GLU CD C 56.931 26.880 22.901 1.00 . A A . 115 GLU CD 1 1
11 12091 1 1 29 GLU CG C 55.669 26.656 23.711 1.00 . A A . 115 GLU CG 1 1
11 12092 1 1 29 GLU H H 53.086 25.908 25.415 1.00 . A A . 115 GLU H 1 1
11 12093 1 1 29 GLU HA H 54.775 23.888 24.100 1.00 . A A . 115 GLU HA 1 1
11 12094 1 1 29 GLU HB2 H 55.955 26.110 25.743 1.00 . A A . 115 GLU HB2 1 1
11 12095 1 1 29 GLU HB3 H 56.753 25.053 24.585 1.00 . A A . 115 GLU HB3 1 1
11 12096 1 1 29 GLU HG2 H 54.884 26.337 23.043 1.00 . A A . 115 GLU HG2 1 1
11 12097 1 1 29 GLU HG3 H 55.388 27.590 24.175 1.00 . A A . 115 GLU HG3 1 1
11 12098 1 1 29 GLU N N 53.413 25.315 24.707 1.00 . A A . 115 GLU N 1 1
11 12099 1 1 29 GLU O O 54.719 22.669 26.293 1.00 . A A . 115 GLU O 1 1
11 12100 1 1 29 GLU OE1 O 57.943 27.316 23.489 1.00 . A A . 115 GLU OE1 1 1
11 12101 1 1 29 GLU OE2 O 56.908 26.617 21.681 1.00 . A A . 115 GLU OE2 1 1
11 12102 1 1 30 LYS C C 56.052 23.286 28.868 1.00 . A A . 116 LYS C 1 1
11 12103 1 1 30 LYS CA C 54.786 24.113 28.657 1.00 . A A . 116 LYS CA 1 1
11 12104 1 1 30 LYS CB C 53.551 23.244 28.903 1.00 . A A . 116 LYS CB 1 1
11 12105 1 1 30 LYS CD C 51.496 22.823 30.286 1.00 . A A . 116 LYS CD 1 1
11 12106 1 1 30 LYS CE C 51.411 22.505 31.771 1.00 . A A . 116 LYS CE 1 1
11 12107 1 1 30 LYS CG C 52.632 23.785 29.987 1.00 . A A . 116 LYS CG 1 1
11 12108 1 1 30 LYS H H 54.747 25.648 27.201 1.00 . A A . 116 LYS H 1 1
11 12109 1 1 30 LYS HA H 54.786 24.933 29.360 1.00 . A A . 116 LYS HA 1 1
11 12110 1 1 30 LYS HB2 H 52.987 23.173 27.985 1.00 . A A . 116 LYS HB2 1 1
11 12111 1 1 30 LYS HB3 H 53.873 22.255 29.196 1.00 . A A . 116 LYS HB3 1 1
11 12112 1 1 30 LYS HD2 H 50.564 23.270 29.972 1.00 . A A . 116 LYS HD2 1 1
11 12113 1 1 30 LYS HD3 H 51.659 21.906 29.738 1.00 . A A . 116 LYS HD3 1 1
11 12114 1 1 30 LYS HE2 H 52.339 22.052 32.082 1.00 . A A . 116 LYS HE2 1 1
11 12115 1 1 30 LYS HE3 H 51.259 23.426 32.314 1.00 . A A . 116 LYS HE3 1 1
11 12116 1 1 30 LYS HG2 H 53.206 23.939 30.888 1.00 . A A . 116 LYS HG2 1 1
11 12117 1 1 30 LYS HG3 H 52.218 24.727 29.656 1.00 . A A . 116 LYS HG3 1 1
11 12118 1 1 30 LYS HZ1 H 49.382 22.012 31.821 1.00 . A A . 116 LYS HZ1 1 1
11 12119 1 1 30 LYS HZ2 H 50.281 21.346 33.090 1.00 . A A . 116 LYS HZ2 1 1
11 12120 1 1 30 LYS HZ3 H 50.401 20.692 31.535 1.00 . A A . 116 LYS HZ3 1 1
11 12121 1 1 30 LYS N N 54.750 24.674 27.312 1.00 . A A . 116 LYS N 1 1
11 12122 1 1 30 LYS NZ N 50.289 21.573 32.075 1.00 . A A . 116 LYS NZ 1 1
11 12123 1 1 30 LYS O O 56.806 23.037 27.928 1.00 . A A . 116 LYS O 1 1
11 12124 1 1 31 VAL C C 57.271 20.615 29.994 1.00 . A A . 117 VAL C 1 1
11 12125 1 1 31 VAL CA C 57.448 22.062 30.441 1.00 . A A . 117 VAL CA 1 1
11 12126 1 1 31 VAL CB C 57.735 22.089 31.954 1.00 . A A . 117 VAL CB 1 1
11 12127 1 1 31 VAL CG1 C 58.941 21.224 32.285 1.00 . A A . 117 VAL CG1 1 1
11 12128 1 1 31 VAL CG2 C 57.946 23.518 32.431 1.00 . A A . 117 VAL CG2 1 1
11 12129 1 1 31 VAL H H 55.638 23.094 30.815 1.00 . A A . 117 VAL H 1 1
11 12130 1 1 31 VAL HA H 58.299 22.486 29.928 1.00 . A A . 117 VAL HA 1 1
11 12131 1 1 31 VAL HB H 56.877 21.683 32.470 1.00 . A A . 117 VAL HB 1 1
11 12132 1 1 31 VAL HG11 H 59.525 21.063 31.390 1.00 . A A . 117 VAL HG11 1 1
11 12133 1 1 31 VAL HG12 H 59.549 21.722 33.028 1.00 . A A . 117 VAL HG12 1 1
11 12134 1 1 31 VAL HG13 H 58.607 20.272 32.672 1.00 . A A . 117 VAL HG13 1 1
11 12135 1 1 31 VAL HG21 H 56.988 23.981 32.614 1.00 . A A . 117 VAL HG21 1 1
11 12136 1 1 31 VAL HG22 H 58.523 23.511 33.344 1.00 . A A . 117 VAL HG22 1 1
11 12137 1 1 31 VAL HG23 H 58.477 24.076 31.675 1.00 . A A . 117 VAL HG23 1 1
11 12138 1 1 31 VAL N N 56.277 22.862 30.108 1.00 . A A . 117 VAL N 1 1
11 12139 1 1 31 VAL O O 56.671 19.805 30.700 1.00 . A A . 117 VAL O 1 1
11 12140 1 1 32 LEU C C 58.566 17.976 29.070 1.00 . A A . 118 LEU C 1 1
11 12141 1 1 32 LEU CA C 57.699 18.947 28.275 1.00 . A A . 118 LEU CA 1 1
11 12142 1 1 32 LEU CB C 58.119 18.934 26.804 1.00 . A A . 118 LEU CB 1 1
11 12143 1 1 32 LEU CD1 C 57.363 19.665 24.527 1.00 . A A . 118 LEU CD1 1 1
11 12144 1 1 32 LEU CD2 C 56.623 17.457 25.439 1.00 . A A . 118 LEU CD2 1 1
11 12145 1 1 32 LEU CG C 56.981 18.895 25.782 1.00 . A A . 118 LEU CG 1 1
11 12146 1 1 32 LEU H H 58.266 20.986 28.300 1.00 . A A . 118 LEU H 1 1
11 12147 1 1 32 LEU HA H 56.669 18.634 28.349 1.00 . A A . 118 LEU HA 1 1
11 12148 1 1 32 LEU HB2 H 58.699 19.825 26.618 1.00 . A A . 118 LEU HB2 1 1
11 12149 1 1 32 LEU HB3 H 58.738 18.064 26.644 1.00 . A A . 118 LEU HB3 1 1
11 12150 1 1 32 LEU HD11 H 56.501 19.761 23.887 1.00 . A A . 118 LEU HD11 1 1
11 12151 1 1 32 LEU HD12 H 58.145 19.133 24.003 1.00 . A A . 118 LEU HD12 1 1
11 12152 1 1 32 LEU HD13 H 57.720 20.647 24.802 1.00 . A A . 118 LEU HD13 1 1
11 12153 1 1 32 LEU HD21 H 56.462 16.899 26.350 1.00 . A A . 118 LEU HD21 1 1
11 12154 1 1 32 LEU HD22 H 57.431 17.007 24.880 1.00 . A A . 118 LEU HD22 1 1
11 12155 1 1 32 LEU HD23 H 55.721 17.443 24.844 1.00 . A A . 118 LEU HD23 1 1
11 12156 1 1 32 LEU HG H 56.106 19.367 26.208 1.00 . A A . 118 LEU HG 1 1
11 12157 1 1 32 LEU N N 57.799 20.297 28.817 1.00 . A A . 118 LEU N 1 1
11 12158 1 1 32 LEU O O 59.593 18.387 29.608 1.00 . A A . 118 LEU O 1 1
11 12159 1 1 33 CYS C C 60.029 15.221 28.959 1.00 . A A . 119 CYS C 1 1
11 12160 1 1 33 CYS CA C 58.887 15.710 29.851 1.00 . A A . 119 CYS CA 1 1
11 12161 1 1 33 CYS CB C 57.986 14.559 30.306 1.00 . A A . 119 CYS CB 1 1
11 12162 1 1 33 CYS H H 57.304 16.395 28.684 1.00 . A A . 119 CYS H 1 1
11 12163 1 1 33 CYS HA H 59.275 16.191 30.749 1.00 . A A . 119 CYS HA 1 1
11 12164 1 1 33 CYS HB2 H 57.135 14.951 30.862 1.00 . A A . 119 CYS HB2 1 1
11 12165 1 1 33 CYS HB3 H 57.584 14.036 29.437 1.00 . A A . 119 CYS HB3 1 1
11 12166 1 1 33 CYS N N 58.141 16.722 29.124 1.00 . A A . 119 CYS N 1 1
11 12167 1 1 33 CYS O O 59.822 14.637 27.896 1.00 . A A . 119 CYS O 1 1
11 12168 1 1 33 CYS SG S 58.934 13.395 31.350 1.00 . A A . 119 CYS SG 1 1
11 12169 1 1 34 GLN C C 62.558 13.554 28.621 1.00 . A A . 120 GLN C 1 1
11 12170 1 1 34 GLN CA C 62.442 15.074 28.683 1.00 . A A . 120 GLN CA 1 1
11 12171 1 1 34 GLN CB C 63.694 15.665 29.335 1.00 . A A . 120 GLN CB 1 1
11 12172 1 1 34 GLN CD C 64.333 18.090 29.643 1.00 . A A . 120 GLN CD 1 1
11 12173 1 1 34 GLN CG C 64.183 16.940 28.667 1.00 . A A . 120 GLN CG 1 1
11 12174 1 1 34 GLN H H 61.350 15.944 30.274 1.00 . A A . 120 GLN H 1 1
11 12175 1 1 34 GLN HA H 62.356 15.457 27.677 1.00 . A A . 120 GLN HA 1 1
11 12176 1 1 34 GLN HB2 H 63.476 15.888 30.368 1.00 . A A . 120 GLN HB2 1 1
11 12177 1 1 34 GLN HB3 H 64.487 14.935 29.292 1.00 . A A . 120 GLN HB3 1 1
11 12178 1 1 34 GLN HE21 H 62.978 19.148 28.643 1.00 . A A . 120 GLN HE21 1 1
11 12179 1 1 34 GLN HE22 H 63.657 19.919 30.031 1.00 . A A . 120 GLN HE22 1 1
11 12180 1 1 34 GLN HG2 H 65.143 16.747 28.212 1.00 . A A . 120 GLN HG2 1 1
11 12181 1 1 34 GLN HG3 H 63.474 17.225 27.902 1.00 . A A . 120 GLN HG3 1 1
11 12182 1 1 34 GLN N N 61.250 15.476 29.419 1.00 . A A . 120 GLN N 1 1
11 12183 1 1 34 GLN NE2 N 63.580 19.161 29.416 1.00 . A A . 120 GLN NE2 1 1
11 12184 1 1 34 GLN O O 62.873 12.988 27.574 1.00 . A A . 120 GLN O 1 1
11 12185 1 1 34 GLN OE1 O 65.117 18.018 30.589 1.00 . A A . 120 GLN OE1 1 1
11 12186 1 1 35 PHE C C 61.360 10.799 28.887 1.00 . A A . 121 PHE C 1 1
11 12187 1 1 35 PHE CA C 62.378 11.445 29.822 1.00 . A A . 121 PHE CA 1 1
11 12188 1 1 35 PHE CB C 62.140 10.973 31.258 1.00 . A A . 121 PHE CB 1 1
11 12189 1 1 35 PHE CD1 C 63.572 8.951 30.864 1.00 . A A . 121 PHE CD1 1 1
11 12190 1 1 35 PHE CD2 C 63.619 9.971 33.019 1.00 . A A . 121 PHE CD2 1 1
11 12191 1 1 35 PHE CE1 C 64.484 8.004 31.289 1.00 . A A . 121 PHE CE1 1 1
11 12192 1 1 35 PHE CE2 C 64.532 9.027 33.450 1.00 . A A . 121 PHE CE2 1 1
11 12193 1 1 35 PHE CG C 63.131 9.945 31.723 1.00 . A A . 121 PHE CG 1 1
11 12194 1 1 35 PHE CZ C 64.964 8.041 32.583 1.00 . A A . 121 PHE CZ 1 1
11 12195 1 1 35 PHE H H 62.055 13.407 30.550 1.00 . A A . 121 PHE H 1 1
11 12196 1 1 35 PHE HA H 63.369 11.150 29.515 1.00 . A A . 121 PHE HA 1 1
11 12197 1 1 35 PHE HB2 H 62.205 11.821 31.923 1.00 . A A . 121 PHE HB2 1 1
11 12198 1 1 35 PHE HB3 H 61.153 10.541 31.328 1.00 . A A . 121 PHE HB3 1 1
11 12199 1 1 35 PHE HD1 H 63.198 8.921 29.850 1.00 . A A . 121 PHE HD1 1 1
11 12200 1 1 35 PHE HD2 H 63.282 10.741 33.698 1.00 . A A . 121 PHE HD2 1 1
11 12201 1 1 35 PHE HE1 H 64.821 7.235 30.609 1.00 . A A . 121 PHE HE1 1 1
11 12202 1 1 35 PHE HE2 H 64.905 9.058 34.462 1.00 . A A . 121 PHE HE2 1 1
11 12203 1 1 35 PHE HZ H 65.677 7.302 32.917 1.00 . A A . 121 PHE HZ 1 1
11 12204 1 1 35 PHE N N 62.302 12.899 29.748 1.00 . A A . 121 PHE N 1 1
11 12205 1 1 35 PHE O O 61.590 9.684 28.423 1.00 . A A . 121 PHE O 1 1
11 12206 1 1 36 CYS C C 59.830 10.788 26.367 1.00 . A A . 122 CYS C 1 1
11 12207 1 1 36 CYS CA C 59.229 10.991 27.759 1.00 . A A . 122 CYS CA 1 1
11 12208 1 1 36 CYS CB C 58.010 11.914 27.724 1.00 . A A . 122 CYS CB 1 1
11 12209 1 1 36 CYS H H 60.087 12.412 29.016 1.00 . A A . 122 CYS H 1 1
11 12210 1 1 36 CYS HA H 58.905 10.039 28.182 1.00 . A A . 122 CYS HA 1 1
11 12211 1 1 36 CYS HB2 H 58.309 12.935 27.961 1.00 . A A . 122 CYS HB2 1 1
11 12212 1 1 36 CYS HB3 H 57.583 11.930 26.721 1.00 . A A . 122 CYS HB3 1 1
11 12213 1 1 36 CYS N N 60.267 11.505 28.634 1.00 . A A . 122 CYS N 1 1
11 12214 1 1 36 CYS O O 60.832 11.401 25.994 1.00 . A A . 122 CYS O 1 1
11 12215 1 1 36 CYS SG S 56.754 11.337 28.925 1.00 . A A . 122 CYS SG 1 1
11 12216 1 1 37 ASP C C 58.455 9.378 23.320 1.00 . A A . 123 ASP C 1 1
11 12217 1 1 37 ASP CA C 59.643 9.606 24.249 1.00 . A A . 123 ASP CA 1 1
11 12218 1 1 37 ASP CB C 60.547 8.371 24.252 1.00 . A A . 123 ASP CB 1 1
11 12219 1 1 37 ASP CG C 61.933 8.666 23.713 1.00 . A A . 123 ASP CG 1 1
11 12220 1 1 37 ASP H H 58.402 9.453 25.956 1.00 . A A . 123 ASP H 1 1
11 12221 1 1 37 ASP HA H 60.208 10.452 23.889 1.00 . A A . 123 ASP HA 1 1
11 12222 1 1 37 ASP HB2 H 60.644 8.008 25.265 1.00 . A A . 123 ASP HB2 1 1
11 12223 1 1 37 ASP HB3 H 60.097 7.603 23.640 1.00 . A A . 123 ASP HB3 1 1
11 12224 1 1 37 ASP N N 59.194 9.909 25.602 1.00 . A A . 123 ASP N 1 1
11 12225 1 1 37 ASP O O 58.564 8.671 22.318 1.00 . A A . 123 ASP O 1 1
11 12226 1 1 37 ASP OD1 O 62.123 8.577 22.482 1.00 . A A . 123 ASP OD1 1 1
11 12227 1 1 37 ASP OD2 O 62.827 8.988 24.523 1.00 . A A . 123 ASP OD2 1 1
11 12228 1 1 38 GLN C C 56.258 10.572 21.522 1.00 . A A . 124 GLN C 1 1
11 12229 1 1 38 GLN CA C 56.112 9.845 22.855 1.00 . A A . 124 GLN CA 1 1
11 12230 1 1 38 GLN CB C 54.903 10.390 23.617 1.00 . A A . 124 GLN CB 1 1
11 12231 1 1 38 GLN CD C 52.922 9.879 25.099 1.00 . A A . 124 GLN CD 1 1
11 12232 1 1 38 GLN CG C 54.160 9.332 24.416 1.00 . A A . 124 GLN CG 1 1
11 12233 1 1 38 GLN H H 57.297 10.535 24.468 1.00 . A A . 124 GLN H 1 1
11 12234 1 1 38 GLN HA H 55.961 8.793 22.663 1.00 . A A . 124 GLN HA 1 1
11 12235 1 1 38 GLN HB2 H 55.239 11.157 24.300 1.00 . A A . 124 GLN HB2 1 1
11 12236 1 1 38 GLN HB3 H 54.213 10.826 22.909 1.00 . A A . 124 GLN HB3 1 1
11 12237 1 1 38 GLN HE21 H 51.897 9.751 23.401 1.00 . A A . 124 GLN HE21 1 1
11 12238 1 1 38 GLN HE22 H 51.024 10.362 24.760 1.00 . A A . 124 GLN HE22 1 1
11 12239 1 1 38 GLN HG2 H 53.861 8.538 23.747 1.00 . A A . 124 GLN HG2 1 1
11 12240 1 1 38 GLN HG3 H 54.824 8.936 25.169 1.00 . A A . 124 GLN HG3 1 1
11 12241 1 1 38 GLN N N 57.321 9.984 23.658 1.00 . A A . 124 GLN N 1 1
11 12242 1 1 38 GLN NE2 N 51.838 10.011 24.344 1.00 . A A . 124 GLN NE2 1 1
11 12243 1 1 38 GLN O O 55.930 10.027 20.468 1.00 . A A . 124 GLN O 1 1
11 12244 1 1 38 GLN OE1 O 52.939 10.178 26.293 1.00 . A A . 124 GLN OE1 1 1
11 12245 1 1 39 ASP C C 55.610 12.857 19.672 1.00 . A A . 125 ASP C 1 1
11 12246 1 1 39 ASP CA C 56.941 12.606 20.374 1.00 . A A . 125 ASP CA 1 1
11 12247 1 1 39 ASP CB C 57.912 11.909 19.419 1.00 . A A . 125 ASP CB 1 1
11 12248 1 1 39 ASP CG C 58.376 12.820 18.299 1.00 . A A . 125 ASP CG 1 1
11 12249 1 1 39 ASP H H 56.994 12.183 22.448 1.00 . A A . 125 ASP H 1 1
11 12250 1 1 39 ASP HA H 57.362 13.556 20.671 1.00 . A A . 125 ASP HA 1 1
11 12251 1 1 39 ASP HB2 H 58.780 11.582 19.974 1.00 . A A . 125 ASP HB2 1 1
11 12252 1 1 39 ASP HB3 H 57.423 11.051 18.982 1.00 . A A . 125 ASP HB3 1 1
11 12253 1 1 39 ASP N N 56.751 11.805 21.578 1.00 . A A . 125 ASP N 1 1
11 12254 1 1 39 ASP O O 55.216 12.133 18.758 1.00 . A A . 125 ASP O 1 1
11 12255 1 1 39 ASP OD1 O 57.789 13.910 18.140 1.00 . A A . 125 ASP OD1 1 1
11 12256 1 1 39 ASP OD2 O 59.325 12.442 17.582 1.00 . A A . 125 ASP OD2 1 1
11 12257 1 1 40 PRO C C 55.335 14.072 22.551 1.00 . A A . 126 PRO C 1 1
11 12258 1 1 40 PRO CA C 55.358 14.775 21.198 1.00 . A A . 126 PRO CA 1 1
11 12259 1 1 40 PRO CB C 54.352 15.930 21.178 1.00 . A A . 126 PRO CB 1 1
11 12260 1 1 40 PRO CD C 53.592 14.326 19.576 1.00 . A A . 126 PRO CD 1 1
11 12261 1 1 40 PRO CG C 53.121 15.349 20.572 1.00 . A A . 126 PRO CG 1 1
11 12262 1 1 40 PRO HA H 56.350 15.158 21.008 1.00 . A A . 126 PRO HA 1 1
11 12263 1 1 40 PRO HB2 H 54.174 16.272 22.187 1.00 . A A . 126 PRO HB2 1 1
11 12264 1 1 40 PRO HB3 H 54.740 16.740 20.580 1.00 . A A . 126 PRO HB3 1 1
11 12265 1 1 40 PRO HD2 H 52.906 13.494 19.537 1.00 . A A . 126 PRO HD2 1 1
11 12266 1 1 40 PRO HD3 H 53.701 14.774 18.599 1.00 . A A . 126 PRO HD3 1 1
11 12267 1 1 40 PRO HG2 H 52.522 14.878 21.337 1.00 . A A . 126 PRO HG2 1 1
11 12268 1 1 40 PRO HG3 H 52.556 16.124 20.076 1.00 . A A . 126 PRO HG3 1 1
11 12269 1 1 40 PRO N N 54.899 13.907 20.109 1.00 . A A . 126 PRO N 1 1
11 12270 1 1 40 PRO O O 54.561 13.139 22.762 1.00 . A A . 126 PRO O 1 1
11 12271 1 1 41 ALA C C 55.117 14.433 25.676 1.00 . A A . 127 ALA C 1 1
11 12272 1 1 41 ALA CA C 56.262 13.942 24.796 1.00 . A A . 127 ALA CA 1 1
11 12273 1 1 41 ALA CB C 57.601 14.268 25.440 1.00 . A A . 127 ALA CB 1 1
11 12274 1 1 41 ALA H H 56.778 15.275 23.235 1.00 . A A . 127 ALA H 1 1
11 12275 1 1 41 ALA HA H 56.190 12.869 24.694 1.00 . A A . 127 ALA HA 1 1
11 12276 1 1 41 ALA HB1 H 58.254 13.410 25.365 1.00 . A A . 127 ALA HB1 1 1
11 12277 1 1 41 ALA HB2 H 58.050 15.108 24.932 1.00 . A A . 127 ALA HB2 1 1
11 12278 1 1 41 ALA HB3 H 57.450 14.514 26.481 1.00 . A A . 127 ALA HB3 1 1
11 12279 1 1 41 ALA N N 56.187 14.527 23.463 1.00 . A A . 127 ALA N 1 1
11 12280 1 1 41 ALA O O 54.512 15.469 25.402 1.00 . A A . 127 ALA O 1 1
11 12281 1 1 42 GLN C C 54.156 15.218 28.530 1.00 . A A . 128 GLN C 1 1
11 12282 1 1 42 GLN CA C 53.750 14.038 27.651 1.00 . A A . 128 GLN CA 1 1
11 12283 1 1 42 GLN CB C 53.377 12.841 28.525 1.00 . A A . 128 GLN CB 1 1
11 12284 1 1 42 GLN CD C 51.716 12.066 30.264 1.00 . A A . 128 GLN CD 1 1
11 12285 1 1 42 GLN CG C 51.928 12.849 28.982 1.00 . A A . 128 GLN CG 1 1
11 12286 1 1 42 GLN H H 55.343 12.866 26.898 1.00 . A A . 128 GLN H 1 1
11 12287 1 1 42 GLN HA H 52.892 14.324 27.062 1.00 . A A . 128 GLN HA 1 1
11 12288 1 1 42 GLN HB2 H 53.551 11.934 27.965 1.00 . A A . 128 GLN HB2 1 1
11 12289 1 1 42 GLN HB3 H 54.009 12.839 29.402 1.00 . A A . 128 GLN HB3 1 1
11 12290 1 1 42 GLN HE21 H 52.534 13.535 31.325 1.00 . A A . 128 GLN HE21 1 1
11 12291 1 1 42 GLN HE22 H 52.000 12.163 32.228 1.00 . A A . 128 GLN HE22 1 1
11 12292 1 1 42 GLN HG2 H 51.622 13.871 29.149 1.00 . A A . 128 GLN HG2 1 1
11 12293 1 1 42 GLN HG3 H 51.316 12.413 28.207 1.00 . A A . 128 GLN HG3 1 1
11 12294 1 1 42 GLN N N 54.824 13.681 26.732 1.00 . A A . 128 GLN N 1 1
11 12295 1 1 42 GLN NE2 N 52.125 12.646 31.386 1.00 . A A . 128 GLN NE2 1 1
11 12296 1 1 42 GLN O O 55.237 15.222 29.118 1.00 . A A . 128 GLN O 1 1
11 12297 1 1 42 GLN OE1 O 51.189 10.953 30.246 1.00 . A A . 128 GLN OE1 1 1
11 12298 1 1 43 ASP C C 53.825 17.017 30.871 1.00 . A A . 129 ASP C 1 1
11 12299 1 1 43 ASP CA C 53.550 17.399 29.420 1.00 . A A . 129 ASP CA 1 1
11 12300 1 1 43 ASP CB C 52.368 18.368 29.349 1.00 . A A . 129 ASP CB 1 1
11 12301 1 1 43 ASP CG C 52.056 18.798 27.930 1.00 . A A . 129 ASP CG 1 1
11 12302 1 1 43 ASP H H 52.438 16.153 28.120 1.00 . A A . 129 ASP H 1 1
11 12303 1 1 43 ASP HA H 54.426 17.886 29.017 1.00 . A A . 129 ASP HA 1 1
11 12304 1 1 43 ASP HB2 H 51.492 17.888 29.761 1.00 . A A . 129 ASP HB2 1 1
11 12305 1 1 43 ASP HB3 H 52.598 19.248 29.931 1.00 . A A . 129 ASP HB3 1 1
11 12306 1 1 43 ASP N N 53.283 16.215 28.612 1.00 . A A . 129 ASP N 1 1
11 12307 1 1 43 ASP O O 53.051 16.285 31.487 1.00 . A A . 129 ASP O 1 1
11 12308 1 1 43 ASP OD1 O 52.960 18.717 27.072 1.00 . A A . 129 ASP OD1 1 1
11 12309 1 1 43 ASP OD2 O 50.906 19.215 27.676 1.00 . A A . 129 ASP OD2 1 1
11 12310 1 1 44 ALA C C 54.719 18.261 33.745 1.00 . A A . 130 ALA C 1 1
11 12311 1 1 44 ALA CA C 55.307 17.230 32.789 1.00 . A A . 130 ALA CA 1 1
11 12312 1 1 44 ALA CB C 56.823 17.185 32.923 1.00 . A A . 130 ALA CB 1 1
11 12313 1 1 44 ALA H H 55.508 18.095 30.868 1.00 . A A . 130 ALA H 1 1
11 12314 1 1 44 ALA HA H 54.920 16.255 33.043 1.00 . A A . 130 ALA HA 1 1
11 12315 1 1 44 ALA HB1 H 57.163 16.165 32.812 1.00 . A A . 130 ALA HB1 1 1
11 12316 1 1 44 ALA HB2 H 57.271 17.800 32.158 1.00 . A A . 130 ALA HB2 1 1
11 12317 1 1 44 ALA HB3 H 57.108 17.556 33.896 1.00 . A A . 130 ALA HB3 1 1
11 12318 1 1 44 ALA N N 54.932 17.518 31.410 1.00 . A A . 130 ALA N 1 1
11 12319 1 1 44 ALA O O 54.350 19.362 33.337 1.00 . A A . 130 ALA O 1 1
11 12320 1 1 45 VAL C C 54.889 18.700 37.333 1.00 . A A . 131 VAL C 1 1
11 12321 1 1 45 VAL CA C 54.093 18.793 36.037 1.00 . A A . 131 VAL CA 1 1
11 12322 1 1 45 VAL CB C 52.614 18.475 36.330 1.00 . A A . 131 VAL CB 1 1
11 12323 1 1 45 VAL CG1 C 51.774 18.628 35.072 1.00 . A A . 131 VAL CG1 1 1
11 12324 1 1 45 VAL CG2 C 52.475 17.075 36.908 1.00 . A A . 131 VAL CG2 1 1
11 12325 1 1 45 VAL H H 54.947 17.008 35.286 1.00 . A A . 131 VAL H 1 1
11 12326 1 1 45 VAL HA H 54.154 19.803 35.659 1.00 . A A . 131 VAL HA 1 1
11 12327 1 1 45 VAL HB H 52.255 19.182 37.065 1.00 . A A . 131 VAL HB 1 1
11 12328 1 1 45 VAL HG11 H 52.088 17.899 34.339 1.00 . A A . 131 VAL HG11 1 1
11 12329 1 1 45 VAL HG12 H 50.732 18.474 35.313 1.00 . A A . 131 VAL HG12 1 1
11 12330 1 1 45 VAL HG13 H 51.907 19.621 34.668 1.00 . A A . 131 VAL HG13 1 1
11 12331 1 1 45 VAL HG21 H 53.417 16.555 36.821 1.00 . A A . 131 VAL HG21 1 1
11 12332 1 1 45 VAL HG22 H 52.194 17.141 37.949 1.00 . A A . 131 VAL HG22 1 1
11 12333 1 1 45 VAL HG23 H 51.714 16.535 36.364 1.00 . A A . 131 VAL HG23 1 1
11 12334 1 1 45 VAL N N 54.635 17.898 35.021 1.00 . A A . 131 VAL N 1 1
11 12335 1 1 45 VAL O O 54.400 19.066 38.402 1.00 . A A . 131 VAL O 1 1
11 12336 1 1 46 LYS C C 58.433 18.387 38.037 1.00 . A A . 132 LYS C 1 1
11 12337 1 1 46 LYS CA C 56.986 18.068 38.395 1.00 . A A . 132 LYS CA 1 1
11 12338 1 1 46 LYS CB C 56.889 16.649 38.962 1.00 . A A . 132 LYS CB 1 1
11 12339 1 1 46 LYS CD C 54.658 15.648 39.536 1.00 . A A . 132 LYS CD 1 1
11 12340 1 1 46 LYS CE C 53.510 15.642 40.534 1.00 . A A . 132 LYS CE 1 1
11 12341 1 1 46 LYS CG C 55.821 16.492 40.030 1.00 . A A . 132 LYS CG 1 1
11 12342 1 1 46 LYS H H 56.452 17.932 36.351 1.00 . A A . 132 LYS H 1 1
11 12343 1 1 46 LYS HA H 56.651 18.769 39.145 1.00 . A A . 132 LYS HA 1 1
11 12344 1 1 46 LYS HB2 H 56.665 15.967 38.155 1.00 . A A . 132 LYS HB2 1 1
11 12345 1 1 46 LYS HB3 H 57.842 16.382 39.393 1.00 . A A . 132 LYS HB3 1 1
11 12346 1 1 46 LYS HD2 H 54.303 16.053 38.599 1.00 . A A . 132 LYS HD2 1 1
11 12347 1 1 46 LYS HD3 H 54.999 14.634 39.386 1.00 . A A . 132 LYS HD3 1 1
11 12348 1 1 46 LYS HE2 H 53.785 16.249 41.383 1.00 . A A . 132 LYS HE2 1 1
11 12349 1 1 46 LYS HE3 H 52.636 16.064 40.060 1.00 . A A . 132 LYS HE3 1 1
11 12350 1 1 46 LYS HG2 H 56.257 16.014 40.894 1.00 . A A . 132 LYS HG2 1 1
11 12351 1 1 46 LYS HG3 H 55.453 17.470 40.306 1.00 . A A . 132 LYS HG3 1 1
11 12352 1 1 46 LYS HZ1 H 52.849 13.688 40.209 1.00 . A A . 132 LYS HZ1 1 1
11 12353 1 1 46 LYS HZ2 H 52.453 14.301 41.736 1.00 . A A . 132 LYS HZ2 1 1
11 12354 1 1 46 LYS HZ3 H 54.040 13.819 41.404 1.00 . A A . 132 LYS HZ3 1 1
11 12355 1 1 46 LYS N N 56.118 18.208 37.232 1.00 . A A . 132 LYS N 1 1
11 12356 1 1 46 LYS NZ N 53.191 14.266 41.004 1.00 . A A . 132 LYS NZ 1 1
11 12357 1 1 46 LYS O O 58.817 18.348 36.867 1.00 . A A . 132 LYS O 1 1
11 12358 1 1 47 THR C C 61.478 18.644 40.058 1.00 . A A . 133 THR C 1 1
11 12359 1 1 47 THR CA C 60.640 19.023 38.842 1.00 . A A . 133 THR CA 1 1
11 12360 1 1 47 THR CB C 60.833 20.522 38.546 1.00 . A A . 133 THR CB 1 1
11 12361 1 1 47 THR CG2 C 62.066 20.750 37.685 1.00 . A A . 133 THR CG2 1 1
11 12362 1 1 47 THR H H 58.870 18.712 39.960 1.00 . A A . 133 THR H 1 1
11 12363 1 1 47 THR HA H 60.989 18.460 37.987 1.00 . A A . 133 THR HA 1 1
11 12364 1 1 47 THR HB H 60.965 21.044 39.482 1.00 . A A . 133 THR HB 1 1
11 12365 1 1 47 THR HG1 H 59.679 22.000 37.937 1.00 . A A . 133 THR HG1 1 1
11 12366 1 1 47 THR HG21 H 61.792 21.309 36.803 1.00 . A A . 133 THR HG21 1 1
11 12367 1 1 47 THR HG22 H 62.481 19.796 37.391 1.00 . A A . 133 THR HG22 1 1
11 12368 1 1 47 THR HG23 H 62.801 21.304 38.248 1.00 . A A . 133 THR HG23 1 1
11 12369 1 1 47 THR N N 59.235 18.699 39.051 1.00 . A A . 133 THR N 1 1
11 12370 1 1 47 THR O O 61.360 19.295 41.096 1.00 . A A . 133 THR O 1 1
11 12371 1 1 47 THR OG1 O 59.677 21.042 37.880 1.00 . A A . 133 THR OG1 1 1
11 12372 1 1 48 CYS C C 64.473 17.920 40.919 1.00 . A A . 134 CYS C 1 1
11 12373 1 1 48 CYS CA C 63.144 17.165 40.999 1.00 . A A . 134 CYS CA 1 1
11 12374 1 1 48 CYS CB C 63.347 15.648 40.971 1.00 . A A . 134 CYS CB 1 1
11 12375 1 1 48 CYS H H 62.387 17.091 39.059 1.00 . A A . 134 CYS H 1 1
11 12376 1 1 48 CYS HA H 62.618 17.405 41.923 1.00 . A A . 134 CYS HA 1 1
11 12377 1 1 48 CYS HB2 H 62.383 15.144 41.021 1.00 . A A . 134 CYS HB2 1 1
11 12378 1 1 48 CYS HB3 H 63.812 15.353 40.031 1.00 . A A . 134 CYS HB3 1 1
11 12379 1 1 48 CYS N N 62.297 17.614 39.907 1.00 . A A . 134 CYS N 1 1
11 12380 1 1 48 CYS O O 65.257 17.762 39.983 1.00 . A A . 134 CYS O 1 1
11 12381 1 1 48 CYS SG S 64.396 15.132 42.378 1.00 . A A . 134 CYS SG 1 1
11 12382 1 1 49 VAL C C 67.162 18.646 42.076 1.00 . A A . 135 VAL C 1 1
11 12383 1 1 49 VAL CA C 65.931 19.543 41.998 1.00 . A A . 135 VAL CA 1 1
11 12384 1 1 49 VAL CB C 65.920 20.487 43.215 1.00 . A A . 135 VAL CB 1 1
11 12385 1 1 49 VAL CG1 C 64.856 21.561 43.046 1.00 . A A . 135 VAL CG1 1 1
11 12386 1 1 49 VAL CG2 C 65.698 19.701 44.497 1.00 . A A . 135 VAL CG2 1 1
11 12387 1 1 49 VAL H H 64.044 18.834 42.645 1.00 . A A . 135 VAL H 1 1
11 12388 1 1 49 VAL HA H 65.991 20.144 41.102 1.00 . A A . 135 VAL HA 1 1
11 12389 1 1 49 VAL HB H 66.882 20.972 43.277 1.00 . A A . 135 VAL HB 1 1
11 12390 1 1 49 VAL HG11 H 63.927 21.103 42.740 1.00 . A A . 135 VAL HG11 1 1
11 12391 1 1 49 VAL HG12 H 64.712 22.076 43.986 1.00 . A A . 135 VAL HG12 1 1
11 12392 1 1 49 VAL HG13 H 65.173 22.268 42.294 1.00 . A A . 135 VAL HG13 1 1
11 12393 1 1 49 VAL HG21 H 65.493 20.385 45.307 1.00 . A A . 135 VAL HG21 1 1
11 12394 1 1 49 VAL HG22 H 64.857 19.033 44.370 1.00 . A A . 135 VAL HG22 1 1
11 12395 1 1 49 VAL HG23 H 66.582 19.125 44.725 1.00 . A A . 135 VAL HG23 1 1
11 12396 1 1 49 VAL N N 64.708 18.751 41.929 1.00 . A A . 135 VAL N 1 1
11 12397 1 1 49 VAL O O 68.172 18.902 41.419 1.00 . A A . 135 VAL O 1 1
11 12398 1 1 50 THR C C 68.526 15.983 41.726 1.00 . A A . 136 THR C 1 1
11 12399 1 1 50 THR CA C 68.176 16.659 43.047 1.00 . A A . 136 THR CA 1 1
11 12400 1 1 50 THR CB C 67.847 15.577 44.092 1.00 . A A . 136 THR CB 1 1
11 12401 1 1 50 THR CG2 C 68.912 14.491 44.102 1.00 . A A . 136 THR CG2 1 1
11 12402 1 1 50 THR H H 66.239 17.443 43.378 1.00 . A A . 136 THR H 1 1
11 12403 1 1 50 THR HA H 69.034 17.215 43.393 1.00 . A A . 136 THR HA 1 1
11 12404 1 1 50 THR HB H 66.898 15.128 43.837 1.00 . A A . 136 THR HB 1 1
11 12405 1 1 50 THR HG1 H 67.513 15.492 46.035 1.00 . A A . 136 THR HG1 1 1
11 12406 1 1 50 THR HG21 H 68.629 13.703 43.421 1.00 . A A . 136 THR HG21 1 1
11 12407 1 1 50 THR HG22 H 69.008 14.089 45.099 1.00 . A A . 136 THR HG22 1 1
11 12408 1 1 50 THR HG23 H 69.857 14.912 43.791 1.00 . A A . 136 THR HG23 1 1
11 12409 1 1 50 THR N N 67.071 17.594 42.882 1.00 . A A . 136 THR N 1 1
11 12410 1 1 50 THR O O 69.693 15.667 41.502 1.00 . A A . 136 THR O 1 1
11 12411 1 1 50 THR OG1 O 67.749 16.167 45.393 1.00 . A A . 136 THR OG1 1 1
11 12412 1 1 51 CYS C C 68.137 16.221 38.592 1.00 . A A . 137 CYS C 1 1
11 12413 1 1 51 CYS CA C 67.735 15.142 39.600 1.00 . A A . 137 CYS CA 1 1
11 12414 1 1 51 CYS CB C 66.502 14.363 39.140 1.00 . A A . 137 CYS CB 1 1
11 12415 1 1 51 CYS H H 66.572 16.038 41.078 1.00 . A A . 137 CYS H 1 1
11 12416 1 1 51 CYS HA H 68.542 14.423 39.737 1.00 . A A . 137 CYS HA 1 1
11 12417 1 1 51 CYS HB2 H 65.604 14.962 39.292 1.00 . A A . 137 CYS HB2 1 1
11 12418 1 1 51 CYS HB3 H 66.569 14.155 38.073 1.00 . A A . 137 CYS HB3 1 1
11 12419 1 1 51 CYS N N 67.520 15.778 40.888 1.00 . A A . 137 CYS N 1 1
11 12420 1 1 51 CYS O O 68.756 15.955 37.564 1.00 . A A . 137 CYS O 1 1
11 12421 1 1 51 CYS SG S 66.369 12.794 40.073 1.00 . A A . 137 CYS SG 1 1
11 12422 1 1 52 GLU C C 67.368 18.467 36.710 1.00 . A A . 138 GLU C 1 1
11 12423 1 1 52 GLU CA C 68.073 18.595 38.058 1.00 . A A . 138 GLU CA 1 1
11 12424 1 1 52 GLU CB C 69.584 18.708 37.845 1.00 . A A . 138 GLU CB 1 1
11 12425 1 1 52 GLU CD C 71.856 18.929 38.928 1.00 . A A . 138 GLU CD 1 1
11 12426 1 1 52 GLU CG C 70.389 18.602 39.130 1.00 . A A . 138 GLU CG 1 1
11 12427 1 1 52 GLU H H 67.275 17.606 39.750 1.00 . A A . 138 GLU H 1 1
11 12428 1 1 52 GLU HA H 67.721 19.488 38.552 1.00 . A A . 138 GLU HA 1 1
11 12429 1 1 52 GLU HB2 H 69.903 17.921 37.179 1.00 . A A . 138 GLU HB2 1 1
11 12430 1 1 52 GLU HB3 H 69.801 19.664 37.388 1.00 . A A . 138 GLU HB3 1 1
11 12431 1 1 52 GLU HG2 H 69.980 19.289 39.855 1.00 . A A . 138 GLU HG2 1 1
11 12432 1 1 52 GLU HG3 H 70.309 17.593 39.507 1.00 . A A . 138 GLU HG3 1 1
11 12433 1 1 52 GLU N N 67.766 17.457 38.916 1.00 . A A . 138 GLU N 1 1
11 12434 1 1 52 GLU O O 67.866 18.939 35.688 1.00 . A A . 138 GLU O 1 1
11 12435 1 1 52 GLU OE1 O 72.599 18.051 38.443 1.00 . A A . 138 GLU OE1 1 1
11 12436 1 1 52 GLU OE2 O 72.261 20.065 39.255 1.00 . A A . 138 GLU OE2 1 1
11 12437 1 1 53 VAL C C 63.939 17.542 35.801 1.00 . A A . 139 VAL C 1 1
11 12438 1 1 53 VAL CA C 65.431 17.631 35.497 1.00 . A A . 139 VAL CA 1 1
11 12439 1 1 53 VAL CB C 65.867 16.358 34.748 1.00 . A A . 139 VAL CB 1 1
11 12440 1 1 53 VAL CG1 C 65.008 16.145 33.511 1.00 . A A . 139 VAL CG1 1 1
11 12441 1 1 53 VAL CG2 C 67.340 16.437 34.377 1.00 . A A . 139 VAL CG2 1 1
11 12442 1 1 53 VAL H H 65.861 17.467 37.563 1.00 . A A . 139 VAL H 1 1
11 12443 1 1 53 VAL HA H 65.607 18.480 34.853 1.00 . A A . 139 VAL HA 1 1
11 12444 1 1 53 VAL HB H 65.728 15.513 35.406 1.00 . A A . 139 VAL HB 1 1
11 12445 1 1 53 VAL HG11 H 65.379 15.294 32.958 1.00 . A A . 139 VAL HG11 1 1
11 12446 1 1 53 VAL HG12 H 63.986 15.964 33.809 1.00 . A A . 139 VAL HG12 1 1
11 12447 1 1 53 VAL HG13 H 65.051 17.026 32.887 1.00 . A A . 139 VAL HG13 1 1
11 12448 1 1 53 VAL HG21 H 67.554 17.410 33.959 1.00 . A A . 139 VAL HG21 1 1
11 12449 1 1 53 VAL HG22 H 67.943 16.286 35.261 1.00 . A A . 139 VAL HG22 1 1
11 12450 1 1 53 VAL HG23 H 67.570 15.673 33.651 1.00 . A A . 139 VAL HG23 1 1
11 12451 1 1 53 VAL N N 66.205 17.822 36.717 1.00 . A A . 139 VAL N 1 1
11 12452 1 1 53 VAL O O 63.537 17.017 36.840 1.00 . A A . 139 VAL O 1 1
11 12453 1 1 54 SER C C 61.062 16.818 34.385 1.00 . A A . 140 SER C 1 1
11 12454 1 1 54 SER CA C 61.675 18.041 35.060 1.00 . A A . 140 SER CA 1 1
11 12455 1 1 54 SER CB C 61.057 19.318 34.487 1.00 . A A . 140 SER CB 1 1
11 12456 1 1 54 SER H H 63.504 18.464 34.082 1.00 . A A . 140 SER H 1 1
11 12457 1 1 54 SER HA H 61.467 17.996 36.120 1.00 . A A . 140 SER HA 1 1
11 12458 1 1 54 SER HB2 H 60.028 19.392 34.807 1.00 . A A . 140 SER HB2 1 1
11 12459 1 1 54 SER HB3 H 61.608 20.174 34.846 1.00 . A A . 140 SER HB3 1 1
11 12460 1 1 54 SER HG H 60.326 18.846 32.732 1.00 . A A . 140 SER HG 1 1
11 12461 1 1 54 SER N N 63.123 18.059 34.888 1.00 . A A . 140 SER N 1 1
11 12462 1 1 54 SER O O 61.331 16.541 33.216 1.00 . A A . 140 SER O 1 1
11 12463 1 1 54 SER OG O 61.095 19.311 33.071 1.00 . A A . 140 SER OG 1 1
11 12464 1 1 55 TYR C C 58.077 14.964 34.804 1.00 . A A . 141 TYR C 1 1
11 12465 1 1 55 TYR CA C 59.589 14.895 34.606 1.00 . A A . 141 TYR CA 1 1
11 12466 1 1 55 TYR CB C 60.147 13.645 35.288 1.00 . A A . 141 TYR CB 1 1
11 12467 1 1 55 TYR CD1 C 62.285 13.405 33.964 1.00 . A A . 141 TYR CD1 1 1
11 12468 1 1 55 TYR CD2 C 62.439 13.532 36.340 1.00 . A A . 141 TYR CD2 1 1
11 12469 1 1 55 TYR CE1 C 63.659 13.294 33.876 1.00 . A A . 141 TYR CE1 1 1
11 12470 1 1 55 TYR CE2 C 63.815 13.424 36.260 1.00 . A A . 141 TYR CE2 1 1
11 12471 1 1 55 TYR CG C 61.651 13.525 35.195 1.00 . A A . 141 TYR CG 1 1
11 12472 1 1 55 TYR CZ C 64.419 13.305 35.026 1.00 . A A . 141 TYR CZ 1 1
11 12473 1 1 55 TYR H H 60.063 16.361 36.055 1.00 . A A . 141 TYR H 1 1
11 12474 1 1 55 TYR HA H 59.800 14.840 33.548 1.00 . A A . 141 TYR HA 1 1
11 12475 1 1 55 TYR HB2 H 59.880 13.664 36.333 1.00 . A A . 141 TYR HB2 1 1
11 12476 1 1 55 TYR HB3 H 59.715 12.768 34.827 1.00 . A A . 141 TYR HB3 1 1
11 12477 1 1 55 TYR HD1 H 61.685 13.398 33.066 1.00 . A A . 141 TYR HD1 1 1
11 12478 1 1 55 TYR HD2 H 61.964 13.626 37.305 1.00 . A A . 141 TYR HD2 1 1
11 12479 1 1 55 TYR HE1 H 64.132 13.201 32.910 1.00 . A A . 141 TYR HE1 1 1
11 12480 1 1 55 TYR HE2 H 64.411 13.431 37.160 1.00 . A A . 141 TYR HE2 1 1
11 12481 1 1 55 TYR HH H 66.017 12.477 34.348 1.00 . A A . 141 TYR HH 1 1
11 12482 1 1 55 TYR N N 60.238 16.090 35.130 1.00 . A A . 141 TYR N 1 1
11 12483 1 1 55 TYR O O 57.593 15.908 35.426 1.00 . A A . 141 TYR O 1 1
11 12484 1 1 55 TYR OH O 65.788 13.197 34.942 1.00 . A A . 141 TYR OH 1 1
11 12485 1 1 56 CYS C C 55.564 12.860 35.430 1.00 . A A . 142 CYS C 1 1
11 12486 1 1 56 CYS CA C 55.926 13.933 34.403 1.00 . A A . 142 CYS CA 1 1
11 12487 1 1 56 CYS CB C 55.248 13.685 33.054 1.00 . A A . 142 CYS CB 1 1
11 12488 1 1 56 CYS H H 57.775 13.209 33.772 1.00 . A A . 142 CYS H 1 1
11 12489 1 1 56 CYS HA H 55.615 14.919 34.746 1.00 . A A . 142 CYS HA 1 1
11 12490 1 1 56 CYS HB2 H 54.178 13.878 33.135 1.00 . A A . 142 CYS HB2 1 1
11 12491 1 1 56 CYS HB3 H 55.642 14.374 32.307 1.00 . A A . 142 CYS HB3 1 1
11 12492 1 1 56 CYS N N 57.373 13.973 34.277 1.00 . A A . 142 CYS N 1 1
11 12493 1 1 56 CYS O O 56.411 12.114 35.923 1.00 . A A . 142 CYS O 1 1
11 12494 1 1 56 CYS SG S 55.532 11.957 32.520 1.00 . A A . 142 CYS SG 1 1
11 12495 1 1 57 ASP C C 54.138 10.406 36.295 1.00 . A A . 143 ASP C 1 1
11 12496 1 1 57 ASP CA C 53.769 11.827 36.710 1.00 . A A . 143 ASP CA 1 1
11 12497 1 1 57 ASP CB C 52.251 11.954 36.846 1.00 . A A . 143 ASP CB 1 1
11 12498 1 1 57 ASP CG C 51.839 12.597 38.155 1.00 . A A . 143 ASP CG 1 1
11 12499 1 1 57 ASP H H 53.648 13.420 35.320 1.00 . A A . 143 ASP H 1 1
11 12500 1 1 57 ASP HA H 54.226 12.039 37.665 1.00 . A A . 143 ASP HA 1 1
11 12501 1 1 57 ASP HB2 H 51.873 12.559 36.034 1.00 . A A . 143 ASP HB2 1 1
11 12502 1 1 57 ASP HB3 H 51.808 10.970 36.793 1.00 . A A . 143 ASP HB3 1 1
11 12503 1 1 57 ASP N N 54.274 12.798 35.746 1.00 . A A . 143 ASP N 1 1
11 12504 1 1 57 ASP O O 54.694 9.643 37.085 1.00 . A A . 143 ASP O 1 1
11 12505 1 1 57 ASP OD1 O 52.232 12.078 39.220 1.00 . A A . 143 ASP OD1 1 1
11 12506 1 1 57 ASP OD2 O 51.123 13.621 38.114 1.00 . A A . 143 ASP OD2 1 1
11 12507 1 1 58 GLU C C 55.565 8.335 34.836 1.00 . A A . 144 GLU C 1 1
11 12508 1 1 58 GLU CA C 54.122 8.728 34.531 1.00 . A A . 144 GLU CA 1 1
11 12509 1 1 58 GLU CB C 53.875 8.679 33.023 1.00 . A A . 144 GLU CB 1 1
11 12510 1 1 58 GLU CD C 52.663 6.938 31.651 1.00 . A A . 144 GLU CD 1 1
11 12511 1 1 58 GLU CG C 52.533 8.076 32.644 1.00 . A A . 144 GLU CG 1 1
11 12512 1 1 58 GLU H H 53.382 10.711 34.468 1.00 . A A . 144 GLU H 1 1
11 12513 1 1 58 GLU HA H 53.460 8.027 35.018 1.00 . A A . 144 GLU HA 1 1
11 12514 1 1 58 GLU HB2 H 53.920 9.683 32.629 1.00 . A A . 144 GLU HB2 1 1
11 12515 1 1 58 GLU HB3 H 54.654 8.087 32.563 1.00 . A A . 144 GLU HB3 1 1
11 12516 1 1 58 GLU HG2 H 52.056 7.701 33.537 1.00 . A A . 144 GLU HG2 1 1
11 12517 1 1 58 GLU HG3 H 51.917 8.848 32.206 1.00 . A A . 144 GLU HG3 1 1
11 12518 1 1 58 GLU N N 53.824 10.058 35.051 1.00 . A A . 144 GLU N 1 1
11 12519 1 1 58 GLU O O 55.786 7.406 35.611 1.00 . A A . 144 GLU O 1 1
11 12520 1 1 58 GLU OE1 O 53.211 7.169 30.553 1.00 . A A . 144 GLU OE1 1 1
11 12521 1 1 58 GLU OE2 O 52.216 5.816 31.972 1.00 . A A . 144 GLU OE2 1 1
11 12522 1 1 59 CYS C C 58.182 8.769 35.945 1.00 . A A . 145 CYS C 1 1
11 12523 1 1 59 CYS CA C 57.912 8.758 34.439 1.00 . A A . 145 CYS CA 1 1
11 12524 1 1 59 CYS CB C 58.809 9.748 33.692 1.00 . A A . 145 CYS CB 1 1
11 12525 1 1 59 CYS H H 56.315 9.797 33.598 1.00 . A A . 145 CYS H 1 1
11 12526 1 1 59 CYS HA H 58.099 7.770 34.020 1.00 . A A . 145 CYS HA 1 1
11 12527 1 1 59 CYS HB2 H 58.605 10.764 34.032 1.00 . A A . 145 CYS HB2 1 1
11 12528 1 1 59 CYS HB3 H 59.856 9.542 33.914 1.00 . A A . 145 CYS HB3 1 1
11 12529 1 1 59 CYS N N 56.504 9.044 34.226 1.00 . A A . 145 CYS N 1 1
11 12530 1 1 59 CYS O O 58.769 7.845 36.510 1.00 . A A . 145 CYS O 1 1
11 12531 1 1 59 CYS SG S 58.515 9.622 31.890 1.00 . A A . 145 CYS SG 1 1
11 12532 1 1 60 LEU C C 57.476 8.747 38.773 1.00 . A A . 146 LEU C 1 1
11 12533 1 1 60 LEU CA C 57.916 10.003 38.027 1.00 . A A . 146 LEU CA 1 1
11 12534 1 1 60 LEU CB C 57.125 11.212 38.528 1.00 . A A . 146 LEU CB 1 1
11 12535 1 1 60 LEU CD1 C 58.530 12.443 40.199 1.00 . A A . 146 LEU CD1 1 1
11 12536 1 1 60 LEU CD2 C 56.059 12.259 40.541 1.00 . A A . 146 LEU CD2 1 1
11 12537 1 1 60 LEU CG C 57.303 11.566 40.005 1.00 . A A . 146 LEU CG 1 1
11 12538 1 1 60 LEU H H 57.277 10.546 36.084 1.00 . A A . 146 LEU H 1 1
11 12539 1 1 60 LEU HA H 58.967 10.167 38.214 1.00 . A A . 146 LEU HA 1 1
11 12540 1 1 60 LEU HB2 H 57.426 12.069 37.944 1.00 . A A . 146 LEU HB2 1 1
11 12541 1 1 60 LEU HB3 H 56.077 11.013 38.359 1.00 . A A . 146 LEU HB3 1 1
11 12542 1 1 60 LEU HD11 H 59.369 12.011 39.674 1.00 . A A . 146 LEU HD11 1 1
11 12543 1 1 60 LEU HD12 H 58.762 12.510 41.252 1.00 . A A . 146 LEU HD12 1 1
11 12544 1 1 60 LEU HD13 H 58.332 13.431 39.811 1.00 . A A . 146 LEU HD13 1 1
11 12545 1 1 60 LEU HD21 H 55.365 12.428 39.732 1.00 . A A . 146 LEU HD21 1 1
11 12546 1 1 60 LEU HD22 H 56.337 13.206 40.982 1.00 . A A . 146 LEU HD22 1 1
11 12547 1 1 60 LEU HD23 H 55.595 11.636 41.291 1.00 . A A . 146 LEU HD23 1 1
11 12548 1 1 60 LEU HG H 57.451 10.656 40.571 1.00 . A A . 146 LEU HG 1 1
11 12549 1 1 60 LEU N N 57.737 9.843 36.588 1.00 . A A . 146 LEU N 1 1
11 12550 1 1 60 LEU O O 57.974 8.449 39.858 1.00 . A A . 146 LEU O 1 1
11 12551 1 1 61 LYS C C 57.081 5.683 38.742 1.00 . A A . 147 LYS C 1 1
11 12552 1 1 61 LYS CA C 56.031 6.788 38.789 1.00 . A A . 147 LYS CA 1 1
11 12553 1 1 61 LYS CB C 54.759 6.328 38.072 1.00 . A A . 147 LYS CB 1 1
11 12554 1 1 61 LYS CD C 52.741 4.833 38.093 1.00 . A A . 147 LYS CD 1 1
11 12555 1 1 61 LYS CE C 51.403 5.081 38.774 1.00 . A A . 147 LYS CE 1 1
11 12556 1 1 61 LYS CG C 53.893 5.400 38.906 1.00 . A A . 147 LYS CG 1 1
11 12557 1 1 61 LYS H H 56.177 8.304 37.318 1.00 . A A . 147 LYS H 1 1
11 12558 1 1 61 LYS HA H 55.796 7.001 39.821 1.00 . A A . 147 LYS HA 1 1
11 12559 1 1 61 LYS HB2 H 54.173 7.197 37.812 1.00 . A A . 147 LYS HB2 1 1
11 12560 1 1 61 LYS HB3 H 55.039 5.809 37.167 1.00 . A A . 147 LYS HB3 1 1
11 12561 1 1 61 LYS HD2 H 52.730 5.306 37.122 1.00 . A A . 147 LYS HD2 1 1
11 12562 1 1 61 LYS HD3 H 52.884 3.768 37.977 1.00 . A A . 147 LYS HD3 1 1
11 12563 1 1 61 LYS HE2 H 51.560 5.125 39.841 1.00 . A A . 147 LYS HE2 1 1
11 12564 1 1 61 LYS HE3 H 51.007 6.024 38.429 1.00 . A A . 147 LYS HE3 1 1
11 12565 1 1 61 LYS HG2 H 54.500 4.584 39.267 1.00 . A A . 147 LYS HG2 1 1
11 12566 1 1 61 LYS HG3 H 53.492 5.953 39.744 1.00 . A A . 147 LYS HG3 1 1
11 12567 1 1 61 LYS HZ1 H 50.400 3.311 39.251 1.00 . A A . 147 LYS HZ1 1 1
11 12568 1 1 61 LYS HZ2 H 50.685 3.513 37.597 1.00 . A A . 147 LYS HZ2 1 1
11 12569 1 1 61 LYS HZ3 H 49.470 4.409 38.360 1.00 . A A . 147 LYS HZ3 1 1
11 12570 1 1 61 LYS N N 56.538 8.014 38.184 1.00 . A A . 147 LYS N 1 1
11 12571 1 1 61 LYS NZ N 50.420 4.003 38.475 1.00 . A A . 147 LYS NZ 1 1
11 12572 1 1 61 LYS O O 57.270 4.953 39.714 1.00 . A A . 147 LYS O 1 1
11 12573 1 1 62 ALA C C 60.105 4.990 38.085 1.00 . A A . 148 ALA C 1 1
11 12574 1 1 62 ALA CA C 58.796 4.555 37.434 1.00 . A A . 148 ALA CA 1 1
11 12575 1 1 62 ALA CB C 59.010 4.265 35.956 1.00 . A A . 148 ALA CB 1 1
11 12576 1 1 62 ALA H H 57.565 6.181 36.867 1.00 . A A . 148 ALA H 1 1
11 12577 1 1 62 ALA HA H 58.454 3.646 37.909 1.00 . A A . 148 ALA HA 1 1
11 12578 1 1 62 ALA HB1 H 59.423 3.273 35.840 1.00 . A A . 148 ALA HB1 1 1
11 12579 1 1 62 ALA HB2 H 58.065 4.324 35.438 1.00 . A A . 148 ALA HB2 1 1
11 12580 1 1 62 ALA HB3 H 59.694 4.991 35.542 1.00 . A A . 148 ALA HB3 1 1
11 12581 1 1 62 ALA N N 57.762 5.568 37.606 1.00 . A A . 148 ALA N 1 1
11 12582 1 1 62 ALA O O 60.693 4.251 38.874 1.00 . A A . 148 ALA O 1 1
11 12583 1 1 63 THR C C 61.664 6.996 39.793 1.00 . A A . 149 THR C 1 1
11 12584 1 1 63 THR CA C 61.796 6.726 38.298 1.00 . A A . 149 THR CA 1 1
11 12585 1 1 63 THR CB C 62.212 8.028 37.587 1.00 . A A . 149 THR CB 1 1
11 12586 1 1 63 THR CG2 C 63.601 8.466 38.030 1.00 . A A . 149 THR CG2 1 1
11 12587 1 1 63 THR H H 60.041 6.737 37.114 1.00 . A A . 149 THR H 1 1
11 12588 1 1 63 THR HA H 62.572 5.992 38.142 1.00 . A A . 149 THR HA 1 1
11 12589 1 1 63 THR HB H 61.506 8.804 37.849 1.00 . A A . 149 THR HB 1 1
11 12590 1 1 63 THR HG1 H 61.787 8.601 35.749 1.00 . A A . 149 THR HG1 1 1
11 12591 1 1 63 THR HG21 H 64.345 7.937 37.453 1.00 . A A . 149 THR HG21 1 1
11 12592 1 1 63 THR HG22 H 63.731 8.244 39.078 1.00 . A A . 149 THR HG22 1 1
11 12593 1 1 63 THR HG23 H 63.711 9.528 37.869 1.00 . A A . 149 THR HG23 1 1
11 12594 1 1 63 THR N N 60.556 6.194 37.749 1.00 . A A . 149 THR N 1 1
11 12595 1 1 63 THR O O 62.532 6.621 40.580 1.00 . A A . 149 THR O 1 1
11 12596 1 1 63 THR OG1 O 62.195 7.840 36.169 1.00 . A A . 149 THR OG1 1 1
11 12597 1 1 64 HIS C C 59.119 7.196 42.107 1.00 . A A . 150 HIS C 1 1
11 12598 1 1 64 HIS CA C 60.324 7.968 41.579 1.00 . A A . 150 HIS CA 1 1
11 12599 1 1 64 HIS CB C 60.098 9.470 41.750 1.00 . A A . 150 HIS CB 1 1
11 12600 1 1 64 HIS CD2 C 61.572 11.603 41.679 1.00 . A A . 150 HIS CD2 1 1
11 12601 1 1 64 HIS CE1 C 63.319 10.751 40.663 1.00 . A A . 150 HIS CE1 1 1
11 12602 1 1 64 HIS CG C 61.306 10.297 41.438 1.00 . A A . 150 HIS CG 1 1
11 12603 1 1 64 HIS H H 59.915 7.921 39.502 1.00 . A A . 150 HIS H 1 1
11 12604 1 1 64 HIS HA H 61.197 7.678 42.144 1.00 . A A . 150 HIS HA 1 1
11 12605 1 1 64 HIS HB2 H 59.302 9.785 41.090 1.00 . A A . 150 HIS HB2 1 1
11 12606 1 1 64 HIS HB3 H 59.812 9.670 42.772 1.00 . A A . 150 HIS HB3 1 1
11 12607 1 1 64 HIS HD2 H 60.918 12.311 42.167 1.00 . A A . 150 HIS HD2 1 1
11 12608 1 1 64 HIS HE1 H 64.289 10.647 40.201 1.00 . A A . 150 HIS HE1 1 1
11 12609 1 1 64 HIS N N 60.571 7.649 40.177 1.00 . A A . 150 HIS N 1 1
11 12610 1 1 64 HIS ND1 N 62.420 9.793 40.800 1.00 . A A . 150 HIS ND1 1 1
11 12611 1 1 64 HIS NE2 N 62.828 11.860 41.188 1.00 . A A . 150 HIS NE2 1 1
11 12612 1 1 64 HIS O O 58.037 7.749 42.310 1.00 . A A . 150 HIS O 1 1
11 12613 1 1 65 PRO C C 57.891 5.315 44.295 1.00 . A A . 151 PRO C 1 1
11 12614 1 1 65 PRO CA C 58.247 5.012 42.844 1.00 . A A . 151 PRO CA 1 1
11 12615 1 1 65 PRO CB C 58.854 3.612 42.724 1.00 . A A . 151 PRO CB 1 1
11 12616 1 1 65 PRO CD C 60.569 5.162 42.118 1.00 . A A . 151 PRO CD 1 1
11 12617 1 1 65 PRO CG C 60.326 3.832 42.776 1.00 . A A . 151 PRO CG 1 1
11 12618 1 1 65 PRO HA H 57.356 5.073 42.236 1.00 . A A . 151 PRO HA 1 1
11 12619 1 1 65 PRO HB2 H 58.516 2.998 43.547 1.00 . A A . 151 PRO HB2 1 1
11 12620 1 1 65 PRO HB3 H 58.555 3.166 41.787 1.00 . A A . 151 PRO HB3 1 1
11 12621 1 1 65 PRO HD2 H 61.395 5.672 42.592 1.00 . A A . 151 PRO HD2 1 1
11 12622 1 1 65 PRO HD3 H 60.761 5.031 41.062 1.00 . A A . 151 PRO HD3 1 1
11 12623 1 1 65 PRO HG2 H 60.658 3.856 43.802 1.00 . A A . 151 PRO HG2 1 1
11 12624 1 1 65 PRO HG3 H 60.834 3.048 42.233 1.00 . A A . 151 PRO HG3 1 1
11 12625 1 1 65 PRO N N 59.307 5.888 42.336 1.00 . A A . 151 PRO N 1 1
11 12626 1 1 65 PRO O O 58.332 6.318 44.857 1.00 . A A . 151 PRO O 1 1
11 12627 1 1 66 ASN C C 55.817 5.868 46.443 1.00 . A A . 152 ASN C 1 1
11 12628 1 1 66 ASN CA C 56.676 4.616 46.286 1.00 . A A . 152 ASN CA 1 1
11 12629 1 1 66 ASN CB C 57.900 4.705 47.199 1.00 . A A . 152 ASN CB 1 1
11 12630 1 1 66 ASN CG C 57.945 3.583 48.218 1.00 . A A . 152 ASN CG 1 1
11 12631 1 1 66 ASN H H 56.772 3.661 44.399 1.00 . A A . 152 ASN H 1 1
11 12632 1 1 66 ASN HA H 56.090 3.753 46.568 1.00 . A A . 152 ASN HA 1 1
11 12633 1 1 66 ASN HB2 H 58.795 4.655 46.597 1.00 . A A . 152 ASN HB2 1 1
11 12634 1 1 66 ASN HB3 H 57.879 5.647 47.727 1.00 . A A . 152 ASN HB3 1 1
11 12635 1 1 66 ASN HD21 H 57.880 2.228 46.763 1.00 . A A . 152 ASN HD21 1 1
11 12636 1 1 66 ASN HD22 H 57.951 1.601 48.372 1.00 . A A . 152 ASN HD22 1 1
11 12637 1 1 66 ASN N N 57.091 4.441 44.898 1.00 . A A . 152 ASN N 1 1
11 12638 1 1 66 ASN ND2 N 57.924 2.346 47.735 1.00 . A A . 152 ASN ND2 1 1
11 12639 1 1 66 ASN O O 55.906 6.800 45.644 1.00 . A A . 152 ASN O 1 1
11 12640 1 1 66 ASN OD1 O 57.998 3.825 49.423 1.00 . A A . 152 ASN OD1 1 1
11 12641 1 1 67 LYS C C 53.824 7.146 49.237 1.00 . A A . 153 LYS C 1 1
11 12642 1 1 67 LYS CA C 54.111 7.017 47.745 1.00 . A A . 153 LYS CA 1 1
11 12643 1 1 67 LYS CB C 52.799 6.868 46.973 1.00 . A A . 153 LYS CB 1 1
11 12644 1 1 67 LYS CD C 51.323 5.016 46.134 1.00 . A A . 153 LYS CD 1 1
11 12645 1 1 67 LYS CE C 50.339 3.928 46.539 1.00 . A A . 153 LYS CE 1 1
11 12646 1 1 67 LYS CG C 52.012 5.623 47.345 1.00 . A A . 153 LYS CG 1 1
11 12647 1 1 67 LYS H H 54.960 5.107 48.082 1.00 . A A . 153 LYS H 1 1
11 12648 1 1 67 LYS HA H 54.617 7.910 47.409 1.00 . A A . 153 LYS HA 1 1
11 12649 1 1 67 LYS HB2 H 52.180 7.731 47.169 1.00 . A A . 153 LYS HB2 1 1
11 12650 1 1 67 LYS HB3 H 53.019 6.826 45.916 1.00 . A A . 153 LYS HB3 1 1
11 12651 1 1 67 LYS HD2 H 50.787 5.792 45.609 1.00 . A A . 153 LYS HD2 1 1
11 12652 1 1 67 LYS HD3 H 52.072 4.589 45.482 1.00 . A A . 153 LYS HD3 1 1
11 12653 1 1 67 LYS HE2 H 50.518 3.056 45.931 1.00 . A A . 153 LYS HE2 1 1
11 12654 1 1 67 LYS HE3 H 50.504 3.682 47.578 1.00 . A A . 153 LYS HE3 1 1
11 12655 1 1 67 LYS HG2 H 52.689 4.893 47.765 1.00 . A A . 153 LYS HG2 1 1
11 12656 1 1 67 LYS HG3 H 51.264 5.887 48.079 1.00 . A A . 153 LYS HG3 1 1
11 12657 1 1 67 LYS HZ1 H 48.589 4.839 47.222 1.00 . A A . 153 LYS HZ1 1 1
11 12658 1 1 67 LYS HZ2 H 48.320 3.539 46.174 1.00 . A A . 153 LYS HZ2 1 1
11 12659 1 1 67 LYS HZ3 H 48.854 5.024 45.561 1.00 . A A . 153 LYS HZ3 1 1
11 12660 1 1 67 LYS N N 54.985 5.881 47.479 1.00 . A A . 153 LYS N 1 1
11 12661 1 1 67 LYS NZ N 48.927 4.364 46.361 1.00 . A A . 153 LYS NZ 1 1
11 12662 1 1 67 LYS O O 53.818 6.154 49.967 1.00 . A A . 153 LYS O 1 1
11 12663 1 1 68 LYS C C 54.509 8.336 51.962 1.00 . A A . 154 LYS C 1 1
11 12664 1 1 68 LYS CA C 53.292 8.633 51.091 1.00 . A A . 154 LYS CA 1 1
11 12665 1 1 68 LYS CB C 52.104 7.786 51.550 1.00 . A A . 154 LYS CB 1 1
11 12666 1 1 68 LYS CD C 50.117 9.001 50.611 1.00 . A A . 154 LYS CD 1 1
11 12667 1 1 68 LYS CE C 48.744 9.572 50.934 1.00 . A A . 154 LYS CE 1 1
11 12668 1 1 68 LYS CG C 50.864 8.603 51.873 1.00 . A A . 154 LYS CG 1 1
11 12669 1 1 68 LYS H H 53.602 9.125 49.054 1.00 . A A . 154 LYS H 1 1
11 12670 1 1 68 LYS HA H 53.040 9.677 51.190 1.00 . A A . 154 LYS HA 1 1
11 12671 1 1 68 LYS HB2 H 51.854 7.083 50.769 1.00 . A A . 154 LYS HB2 1 1
11 12672 1 1 68 LYS HB3 H 52.390 7.239 52.437 1.00 . A A . 154 LYS HB3 1 1
11 12673 1 1 68 LYS HD2 H 50.690 9.749 50.083 1.00 . A A . 154 LYS HD2 1 1
11 12674 1 1 68 LYS HD3 H 49.996 8.129 49.984 1.00 . A A . 154 LYS HD3 1 1
11 12675 1 1 68 LYS HE2 H 48.079 9.367 50.108 1.00 . A A . 154 LYS HE2 1 1
11 12676 1 1 68 LYS HE3 H 48.369 9.091 51.825 1.00 . A A . 154 LYS HE3 1 1
11 12677 1 1 68 LYS HG2 H 50.208 8.013 52.496 1.00 . A A . 154 LYS HG2 1 1
11 12678 1 1 68 LYS HG3 H 51.160 9.496 52.402 1.00 . A A . 154 LYS HG3 1 1
11 12679 1 1 68 LYS HZ1 H 47.896 11.480 50.874 1.00 . A A . 154 LYS HZ1 1 1
11 12680 1 1 68 LYS HZ2 H 49.565 11.464 50.604 1.00 . A A . 154 LYS HZ2 1 1
11 12681 1 1 68 LYS HZ3 H 48.959 11.244 52.168 1.00 . A A . 154 LYS HZ3 1 1
11 12682 1 1 68 LYS N N 53.584 8.374 49.685 1.00 . A A . 154 LYS N 1 1
11 12683 1 1 68 LYS NZ N 48.795 11.043 51.162 1.00 . A A . 154 LYS NZ 1 1
11 12684 1 1 68 LYS O O 55.206 7.338 51.778 1.00 . A A . 154 LYS O 1 1
11 12685 1 1 69 PRO C C 54.102 11.444 52.047 1.00 . A A . 155 PRO C 1 1
11 12686 1 1 69 PRO CA C 53.949 10.415 53.161 1.00 . A A . 155 PRO CA 1 1
11 12687 1 1 69 PRO CB C 54.489 10.970 54.482 1.00 . A A . 155 PRO CB 1 1
11 12688 1 1 69 PRO CD C 55.891 9.128 53.886 1.00 . A A . 155 PRO CD 1 1
11 12689 1 1 69 PRO CG C 55.891 10.474 54.557 1.00 . A A . 155 PRO CG 1 1
11 12690 1 1 69 PRO HA H 52.906 10.161 53.276 1.00 . A A . 155 PRO HA 1 1
11 12691 1 1 69 PRO HB2 H 54.452 12.050 54.462 1.00 . A A . 155 PRO HB2 1 1
11 12692 1 1 69 PRO HB3 H 53.895 10.599 55.303 1.00 . A A . 155 PRO HB3 1 1
11 12693 1 1 69 PRO HD2 H 56.825 8.964 53.368 1.00 . A A . 155 PRO HD2 1 1
11 12694 1 1 69 PRO HD3 H 55.716 8.346 54.610 1.00 . A A . 155 PRO HD3 1 1
11 12695 1 1 69 PRO HG2 H 56.550 11.152 54.036 1.00 . A A . 155 PRO HG2 1 1
11 12696 1 1 69 PRO HG3 H 56.192 10.377 55.590 1.00 . A A . 155 PRO HG3 1 1
11 12697 1 1 69 PRO N N 54.771 9.222 52.934 1.00 . A A . 155 PRO N 1 1
11 12698 1 1 69 PRO O O 53.379 12.440 52.006 1.00 . A A . 155 PRO O 1 1
11 12699 1 1 70 PHE C C 55.478 11.331 48.730 1.00 . A A . 156 PHE C 1 1
11 12700 1 1 70 PHE CA C 55.293 12.106 50.030 1.00 . A A . 156 PHE CA 1 1
11 12701 1 1 70 PHE CB C 56.530 12.962 50.307 1.00 . A A . 156 PHE CB 1 1
11 12702 1 1 70 PHE CD1 C 55.806 14.725 48.676 1.00 . A A . 156 PHE CD1 1 1
11 12703 1 1 70 PHE CD2 C 58.115 14.134 48.753 1.00 . A A . 156 PHE CD2 1 1
11 12704 1 1 70 PHE CE1 C 56.072 15.644 47.678 1.00 . A A . 156 PHE CE1 1 1
11 12705 1 1 70 PHE CE2 C 58.387 15.051 47.756 1.00 . A A . 156 PHE CE2 1 1
11 12706 1 1 70 PHE CG C 56.823 13.961 49.224 1.00 . A A . 156 PHE CG 1 1
11 12707 1 1 70 PHE CZ C 57.364 15.809 47.219 1.00 . A A . 156 PHE CZ 1 1
11 12708 1 1 70 PHE H H 55.590 10.388 51.232 1.00 . A A . 156 PHE H 1 1
11 12709 1 1 70 PHE HA H 54.434 12.751 49.932 1.00 . A A . 156 PHE HA 1 1
11 12710 1 1 70 PHE HB2 H 56.384 13.507 51.228 1.00 . A A . 156 PHE HB2 1 1
11 12711 1 1 70 PHE HB3 H 57.391 12.318 50.407 1.00 . A A . 156 PHE HB3 1 1
11 12712 1 1 70 PHE HD1 H 54.795 14.599 49.034 1.00 . A A . 156 PHE HD1 1 1
11 12713 1 1 70 PHE HD2 H 58.916 13.543 49.174 1.00 . A A . 156 PHE HD2 1 1
11 12714 1 1 70 PHE HE1 H 55.270 16.236 47.260 1.00 . A A . 156 PHE HE1 1 1
11 12715 1 1 70 PHE HE2 H 59.399 15.177 47.399 1.00 . A A . 156 PHE HE2 1 1
11 12716 1 1 70 PHE HZ H 57.574 16.526 46.439 1.00 . A A . 156 PHE HZ 1 1
11 12717 1 1 70 PHE N N 55.046 11.199 51.146 1.00 . A A . 156 PHE N 1 1
11 12718 1 1 70 PHE O O 54.594 11.314 47.871 1.00 . A A . 156 PHE O 1 1
11 12719 1 1 71 THR C C 58.339 9.319 47.462 1.00 . A A . 157 THR C 1 1
11 12720 1 1 71 THR CA C 56.937 9.913 47.393 1.00 . A A . 157 THR CA 1 1
11 12721 1 1 71 THR CB C 56.818 10.773 46.121 1.00 . A A . 157 THR CB 1 1
11 12722 1 1 71 THR CG2 C 55.525 10.469 45.380 1.00 . A A . 157 THR CG2 1 1
11 12723 1 1 71 THR H H 57.298 10.740 49.308 1.00 . A A . 157 THR H 1 1
11 12724 1 1 71 THR HA H 56.219 9.109 47.326 1.00 . A A . 157 THR HA 1 1
11 12725 1 1 71 THR HB H 57.650 10.544 45.470 1.00 . A A . 157 THR HB 1 1
11 12726 1 1 71 THR HG1 H 57.721 12.523 46.230 1.00 . A A . 157 THR HG1 1 1
11 12727 1 1 71 THR HG21 H 55.753 10.002 44.433 1.00 . A A . 157 THR HG21 1 1
11 12728 1 1 71 THR HG22 H 54.985 11.387 45.206 1.00 . A A . 157 THR HG22 1 1
11 12729 1 1 71 THR HG23 H 54.919 9.802 45.973 1.00 . A A . 157 THR HG23 1 1
11 12730 1 1 71 THR N N 56.634 10.688 48.588 1.00 . A A . 157 THR N 1 1
11 12731 1 1 71 THR O O 58.594 8.240 46.932 1.00 . A A . 157 THR O 1 1
11 12732 1 1 71 THR OG1 O 56.863 12.163 46.463 1.00 . A A . 157 THR OG1 1 1
11 12733 1 1 72 GLY C C 61.631 10.647 47.968 1.00 . A A . 158 GLY C 1 1
11 12734 1 1 72 GLY CA C 60.612 9.560 48.250 1.00 . A A . 158 GLY CA 1 1
11 12735 1 1 72 GLY H H 58.987 10.888 48.525 1.00 . A A . 158 GLY H 1 1
11 12736 1 1 72 GLY HA2 H 60.762 9.193 49.254 1.00 . A A . 158 GLY HA2 1 1
11 12737 1 1 72 GLY HA3 H 60.767 8.750 47.553 1.00 . A A . 158 GLY HA3 1 1
11 12738 1 1 72 GLY N N 59.246 10.033 48.122 1.00 . A A . 158 GLY N 1 1
11 12739 1 1 72 GLY O O 62.353 11.080 48.867 1.00 . A A . 158 GLY O 1 1
11 12740 1 1 73 HIS C C 62.110 13.510 46.710 1.00 . A A . 159 HIS C 1 1
11 12741 1 1 73 HIS CA C 62.632 12.131 46.317 1.00 . A A . 159 HIS CA 1 1
11 12742 1 1 73 HIS CB C 62.878 12.076 44.809 1.00 . A A . 159 HIS CB 1 1
11 12743 1 1 73 HIS CD2 C 65.423 12.486 45.090 1.00 . A A . 159 HIS CD2 1 1
11 12744 1 1 73 HIS CE1 C 66.106 11.557 43.227 1.00 . A A . 159 HIS CE1 1 1
11 12745 1 1 73 HIS CG C 64.328 12.026 44.441 1.00 . A A . 159 HIS CG 1 1
11 12746 1 1 73 HIS H H 61.091 10.704 46.044 1.00 . A A . 159 HIS H 1 1
11 12747 1 1 73 HIS HA H 63.563 11.953 46.832 1.00 . A A . 159 HIS HA 1 1
11 12748 1 1 73 HIS HB2 H 62.403 11.194 44.406 1.00 . A A . 159 HIS HB2 1 1
11 12749 1 1 73 HIS HB3 H 62.447 12.953 44.349 1.00 . A A . 159 HIS HB3 1 1
11 12750 1 1 73 HIS HD2 H 65.437 12.998 46.043 1.00 . A A . 159 HIS HD2 1 1
11 12751 1 1 73 HIS HE1 H 66.740 11.194 42.431 1.00 . A A . 159 HIS HE1 1 1
11 12752 1 1 73 HIS N N 61.692 11.089 46.715 1.00 . A A . 159 HIS N 1 1
11 12753 1 1 73 HIS ND1 N 64.790 11.449 43.276 1.00 . A A . 159 HIS ND1 1 1
11 12754 1 1 73 HIS NE2 N 66.515 12.182 44.316 1.00 . A A . 159 HIS NE2 1 1
11 12755 1 1 73 HIS O O 61.094 13.629 47.393 1.00 . A A . 159 HIS O 1 1
11 12756 1 1 74 ARG C C 61.641 16.535 45.422 1.00 . A A . 160 ARG C 1 1
11 12757 1 1 74 ARG CA C 62.423 15.920 46.579 1.00 . A A . 160 ARG CA 1 1
11 12758 1 1 74 ARG CB C 63.659 16.770 46.882 1.00 . A A . 160 ARG CB 1 1
11 12759 1 1 74 ARG CD C 64.899 18.154 48.572 1.00 . A A . 160 ARG CD 1 1
11 12760 1 1 74 ARG CG C 63.562 17.543 48.187 1.00 . A A . 160 ARG CG 1 1
11 12761 1 1 74 ARG CZ C 65.760 20.232 49.567 1.00 . A A . 160 ARG CZ 1 1
11 12762 1 1 74 ARG H H 63.615 14.391 45.731 1.00 . A A . 160 ARG H 1 1
11 12763 1 1 74 ARG HA H 61.790 15.897 47.454 1.00 . A A . 160 ARG HA 1 1
11 12764 1 1 74 ARG HB2 H 64.522 16.122 46.935 1.00 . A A . 160 ARG HB2 1 1
11 12765 1 1 74 ARG HB3 H 63.799 17.478 46.078 1.00 . A A . 160 ARG HB3 1 1
11 12766 1 1 74 ARG HD2 H 65.405 17.484 49.251 1.00 . A A . 160 ARG HD2 1 1
11 12767 1 1 74 ARG HD3 H 65.493 18.279 47.679 1.00 . A A . 160 ARG HD3 1 1
11 12768 1 1 74 ARG HE H 63.828 19.758 49.409 1.00 . A A . 160 ARG HE 1 1
11 12769 1 1 74 ARG HG2 H 62.836 18.335 48.073 1.00 . A A . 160 ARG HG2 1 1
11 12770 1 1 74 ARG HG3 H 63.244 16.870 48.970 1.00 . A A . 160 ARG HG3 1 1
11 12771 1 1 74 ARG HH11 H 67.178 18.967 48.883 1.00 . A A . 160 ARG HH11 1 1
11 12772 1 1 74 ARG HH12 H 67.770 20.435 49.586 1.00 . A A . 160 ARG HH12 1 1
11 12773 1 1 74 ARG HH21 H 64.596 21.695 50.337 1.00 . A A . 160 ARG HH21 1 1
11 12774 1 1 74 ARG HH22 H 66.302 21.986 50.413 1.00 . A A . 160 ARG HH22 1 1
11 12775 1 1 74 ARG N N 62.813 14.550 46.272 1.00 . A A . 160 ARG N 1 1
11 12776 1 1 74 ARG NE N 64.740 19.454 49.221 1.00 . A A . 160 ARG NE 1 1
11 12777 1 1 74 ARG NH1 N 67.004 19.846 49.326 1.00 . A A . 160 ARG NH1 1 1
11 12778 1 1 74 ARG NH2 N 65.533 21.401 50.153 1.00 . A A . 160 ARG NH2 1 1
11 12779 1 1 74 ARG O O 61.246 15.838 44.486 1.00 . A A . 160 ARG O 1 1
11 12780 1 1 75 LEU C C 60.878 20.060 44.579 1.00 . A A . 161 LEU C 1 1
11 12781 1 1 75 LEU CA C 60.685 18.552 44.452 1.00 . A A . 161 LEU CA 1 1
11 12782 1 1 75 LEU CB C 59.196 18.209 44.528 1.00 . A A . 161 LEU CB 1 1
11 12783 1 1 75 LEU CD1 C 58.654 16.141 43.220 1.00 . A A . 161 LEU CD1 1 1
11 12784 1 1 75 LEU CD2 C 57.121 18.115 43.124 1.00 . A A . 161 LEU CD2 1 1
11 12785 1 1 75 LEU CG C 58.567 17.659 43.247 1.00 . A A . 161 LEU CG 1 1
11 12786 1 1 75 LEU H H 61.759 18.344 46.262 1.00 . A A . 161 LEU H 1 1
11 12787 1 1 75 LEU HA H 61.071 18.231 43.495 1.00 . A A . 161 LEU HA 1 1
11 12788 1 1 75 LEU HB2 H 59.066 17.470 45.303 1.00 . A A . 161 LEU HB2 1 1
11 12789 1 1 75 LEU HB3 H 58.663 19.110 44.798 1.00 . A A . 161 LEU HB3 1 1
11 12790 1 1 75 LEU HD11 H 59.477 15.839 42.590 1.00 . A A . 161 LEU HD11 1 1
11 12791 1 1 75 LEU HD12 H 57.732 15.735 42.829 1.00 . A A . 161 LEU HD12 1 1
11 12792 1 1 75 LEU HD13 H 58.812 15.771 44.222 1.00 . A A . 161 LEU HD13 1 1
11 12793 1 1 75 LEU HD21 H 56.740 17.844 42.150 1.00 . A A . 161 LEU HD21 1 1
11 12794 1 1 75 LEU HD22 H 57.070 19.187 43.245 1.00 . A A . 161 LEU HD22 1 1
11 12795 1 1 75 LEU HD23 H 56.527 17.637 43.888 1.00 . A A . 161 LEU HD23 1 1
11 12796 1 1 75 LEU HG H 59.113 18.039 42.393 1.00 . A A . 161 LEU HG 1 1
11 12797 1 1 75 LEU N N 61.420 17.843 45.493 1.00 . A A . 161 LEU N 1 1
11 12798 1 1 75 LEU O O 61.718 20.524 45.350 1.00 . A A . 161 LEU O 1 1
11 12799 1 1 76 ILE C C 60.076 22.799 45.278 1.00 . A A . 162 ILE C 1 1
11 12800 1 1 76 ILE CA C 60.177 22.273 43.850 1.00 . A A . 162 ILE CA 1 1
11 12801 1 1 76 ILE CB C 59.070 22.918 42.997 1.00 . A A . 162 ILE CB 1 1
11 12802 1 1 76 ILE CD1 C 58.785 21.366 41.001 1.00 . A A . 162 ILE CD1 1 1
11 12803 1 1 76 ILE CG1 C 59.336 22.679 41.510 1.00 . A A . 162 ILE CG1 1 1
11 12804 1 1 76 ILE CG2 C 58.975 24.408 43.291 1.00 . A A . 162 ILE CG2 1 1
11 12805 1 1 76 ILE H H 59.444 20.388 43.226 1.00 . A A . 162 ILE H 1 1
11 12806 1 1 76 ILE HA H 61.134 22.560 43.439 1.00 . A A . 162 ILE HA 1 1
11 12807 1 1 76 ILE HB H 58.128 22.462 43.265 1.00 . A A . 162 ILE HB 1 1
11 12808 1 1 76 ILE HD11 H 58.694 21.405 39.925 1.00 . A A . 162 ILE HD11 1 1
11 12809 1 1 76 ILE HD12 H 59.453 20.564 41.278 1.00 . A A . 162 ILE HD12 1 1
11 12810 1 1 76 ILE HD13 H 57.812 21.191 41.436 1.00 . A A . 162 ILE HD13 1 1
11 12811 1 1 76 ILE HG12 H 58.882 23.472 40.937 1.00 . A A . 162 ILE HG12 1 1
11 12812 1 1 76 ILE HG13 H 60.403 22.681 41.338 1.00 . A A . 162 ILE HG13 1 1
11 12813 1 1 76 ILE HG21 H 59.938 24.772 43.615 1.00 . A A . 162 ILE HG21 1 1
11 12814 1 1 76 ILE HG22 H 58.674 24.932 42.397 1.00 . A A . 162 ILE HG22 1 1
11 12815 1 1 76 ILE HG23 H 58.245 24.576 44.070 1.00 . A A . 162 ILE HG23 1 1
11 12816 1 1 76 ILE N N 60.094 20.818 43.820 1.00 . A A . 162 ILE N 1 1
11 12817 1 1 76 ILE O O 59.146 22.460 46.010 1.00 . A A . 162 ILE O 1 1
11 12818 1 1 77 GLU C C 59.724 24.878 47.328 1.00 . A A . 163 GLU C 1 1
11 12819 1 1 77 GLU CA C 61.055 24.205 47.006 1.00 . A A . 163 GLU CA 1 1
11 12820 1 1 77 GLU CB C 62.196 25.216 47.137 1.00 . A A . 163 GLU CB 1 1
11 12821 1 1 77 GLU CD C 64.479 25.626 48.137 1.00 . A A . 163 GLU CD 1 1
11 12822 1 1 77 GLU CG C 63.509 24.599 47.587 1.00 . A A . 163 GLU CG 1 1
11 12823 1 1 77 GLU H H 61.752 23.863 45.037 1.00 . A A . 163 GLU H 1 1
11 12824 1 1 77 GLU HA H 61.217 23.401 47.709 1.00 . A A . 163 GLU HA 1 1
11 12825 1 1 77 GLU HB2 H 62.353 25.689 46.179 1.00 . A A . 163 GLU HB2 1 1
11 12826 1 1 77 GLU HB3 H 61.911 25.969 47.857 1.00 . A A . 163 GLU HB3 1 1
11 12827 1 1 77 GLU HG2 H 63.304 23.870 48.358 1.00 . A A . 163 GLU HG2 1 1
11 12828 1 1 77 GLU HG3 H 63.969 24.106 46.742 1.00 . A A . 163 GLU HG3 1 1
11 12829 1 1 77 GLU N N 61.038 23.631 45.666 1.00 . A A . 163 GLU N 1 1
11 12830 1 1 77 GLU O O 58.939 25.214 46.440 1.00 . A A . 163 GLU O 1 1
11 12831 1 1 77 GLU OE1 O 64.053 26.464 48.960 1.00 . A A . 163 GLU OE1 1 1
11 12832 1 1 77 GLU OE2 O 65.664 25.592 47.746 1.00 . A A . 163 GLU OE2 1 1
11 12833 1 1 78 PRO C C 58.171 27.200 48.753 1.00 . A A . 164 PRO C 1 1
11 12834 1 1 78 PRO CA C 58.227 25.716 49.096 1.00 . A A . 164 PRO CA 1 1
11 12835 1 1 78 PRO CB C 58.281 25.519 50.613 1.00 . A A . 164 PRO CB 1 1
11 12836 1 1 78 PRO CD C 60.352 24.707 49.739 1.00 . A A . 164 PRO CD 1 1
11 12837 1 1 78 PRO CG C 59.732 25.389 50.927 1.00 . A A . 164 PRO CG 1 1
11 12838 1 1 78 PRO HA H 57.352 25.222 48.699 1.00 . A A . 164 PRO HA 1 1
11 12839 1 1 78 PRO HB2 H 57.845 26.378 51.106 1.00 . A A . 164 PRO HB2 1 1
11 12840 1 1 78 PRO HB3 H 57.737 24.627 50.885 1.00 . A A . 164 PRO HB3 1 1
11 12841 1 1 78 PRO HD2 H 61.354 25.075 49.572 1.00 . A A . 164 PRO HD2 1 1
11 12842 1 1 78 PRO HD3 H 60.362 23.636 49.882 1.00 . A A . 164 PRO HD3 1 1
11 12843 1 1 78 PRO HG2 H 60.166 26.367 51.067 1.00 . A A . 164 PRO HG2 1 1
11 12844 1 1 78 PRO HG3 H 59.862 24.788 51.815 1.00 . A A . 164 PRO HG3 1 1
11 12845 1 1 78 PRO N N 59.462 25.081 48.628 1.00 . A A . 164 PRO N 1 1
11 12846 1 1 78 PRO O O 57.254 27.909 49.167 1.00 . A A . 164 PRO O 1 1
11 12847 2 2 1 ZN ZN ZN 57.445 11.647 31.177 1.00 . B A . 200 ZN ZN 1 1
11 12848 3 2 1 ZN ZN ZN 64.595 12.930 41.732 1.00 . C A . 201 ZN ZN 1 1
12 12849 1 1 1 GLN C C -15.539 37.355 10.937 1.00 . A A . 87 GLN C 1 1
12 12850 1 1 1 GLN CA C -15.934 36.956 9.518 1.00 . A A . 87 GLN CA 1 1
12 12851 1 1 1 GLN CB C -17.293 36.255 9.533 1.00 . A A . 87 GLN CB 1 1
12 12852 1 1 1 GLN CD C -19.030 36.697 7.752 1.00 . A A . 87 GLN CD 1 1
12 12853 1 1 1 GLN CG C -17.806 35.895 8.148 1.00 . A A . 87 GLN CG 1 1
12 12854 1 1 1 GLN H1 H -14.840 36.055 7.946 1.00 . A A . 87 GLN H1 1 1
12 12855 1 1 1 GLN HA H -16.005 37.848 8.914 1.00 . A A . 87 GLN HA 1 1
12 12856 1 1 1 GLN HB2 H -17.210 35.347 10.110 1.00 . A A . 87 GLN HB2 1 1
12 12857 1 1 1 GLN HB3 H -18.016 36.907 10.001 1.00 . A A . 87 GLN HB3 1 1
12 12858 1 1 1 GLN HE21 H -18.064 38.396 8.111 1.00 . A A . 87 GLN HE21 1 1
12 12859 1 1 1 GLN HE22 H -19.695 38.561 7.566 1.00 . A A . 87 GLN HE22 1 1
12 12860 1 1 1 GLN HG2 H -17.024 36.083 7.427 1.00 . A A . 87 GLN HG2 1 1
12 12861 1 1 1 GLN HG3 H -18.060 34.845 8.134 1.00 . A A . 87 GLN HG3 1 1
12 12862 1 1 1 GLN N N -14.924 36.091 8.921 1.00 . A A . 87 GLN N 1 1
12 12863 1 1 1 GLN NE2 N -18.919 38.018 7.816 1.00 . A A . 87 GLN NE2 1 1
12 12864 1 1 1 GLN O O -15.160 36.510 11.748 1.00 . A A . 87 GLN O 1 1
12 12865 1 1 1 GLN OE1 O -20.065 36.134 7.391 1.00 . A A . 87 GLN OE1 1 1
12 12866 1 1 2 LYS C C -13.862 38.763 12.932 1.00 . A A . 88 LYS C 1 1
12 12867 1 1 2 LYS CA C -15.285 39.160 12.550 1.00 . A A . 88 LYS CA 1 1
12 12868 1 1 2 LYS CB C -16.270 38.637 13.597 1.00 . A A . 88 LYS CB 1 1
12 12869 1 1 2 LYS CD C -18.578 38.742 14.585 1.00 . A A . 88 LYS CD 1 1
12 12870 1 1 2 LYS CE C -19.236 37.429 14.187 1.00 . A A . 88 LYS CE 1 1
12 12871 1 1 2 LYS CG C -17.654 39.254 13.492 1.00 . A A . 88 LYS CG 1 1
12 12872 1 1 2 LYS H H -15.939 39.273 10.540 1.00 . A A . 88 LYS H 1 1
12 12873 1 1 2 LYS HA H -15.347 40.237 12.515 1.00 . A A . 88 LYS HA 1 1
12 12874 1 1 2 LYS HB2 H -16.366 37.568 13.481 1.00 . A A . 88 LYS HB2 1 1
12 12875 1 1 2 LYS HB3 H -15.878 38.849 14.581 1.00 . A A . 88 LYS HB3 1 1
12 12876 1 1 2 LYS HD2 H -18.004 38.586 15.486 1.00 . A A . 88 LYS HD2 1 1
12 12877 1 1 2 LYS HD3 H -19.347 39.479 14.769 1.00 . A A . 88 LYS HD3 1 1
12 12878 1 1 2 LYS HE2 H -19.525 37.486 13.150 1.00 . A A . 88 LYS HE2 1 1
12 12879 1 1 2 LYS HE3 H -18.522 36.630 14.318 1.00 . A A . 88 LYS HE3 1 1
12 12880 1 1 2 LYS HG2 H -17.567 40.327 13.582 1.00 . A A . 88 LYS HG2 1 1
12 12881 1 1 2 LYS HG3 H -18.077 39.006 12.529 1.00 . A A . 88 LYS HG3 1 1
12 12882 1 1 2 LYS HZ1 H -20.209 36.456 15.759 1.00 . A A . 88 LYS HZ1 1 1
12 12883 1 1 2 LYS HZ2 H -21.196 36.745 14.416 1.00 . A A . 88 LYS HZ2 1 1
12 12884 1 1 2 LYS HZ3 H -20.788 38.016 15.456 1.00 . A A . 88 LYS HZ3 1 1
12 12885 1 1 2 LYS N N -15.631 38.647 11.229 1.00 . A A . 88 LYS N 1 1
12 12886 1 1 2 LYS NZ N -20.442 37.142 15.012 1.00 . A A . 88 LYS NZ 1 1
12 12887 1 1 2 LYS O O -13.629 38.212 14.007 1.00 . A A . 88 LYS O 1 1
12 12888 1 1 3 ALA C C -10.590 39.711 11.587 1.00 . A A . 89 ALA C 1 1
12 12889 1 1 3 ALA CA C -11.515 38.723 12.292 1.00 . A A . 89 ALA CA 1 1
12 12890 1 1 3 ALA CB C -11.215 37.302 11.839 1.00 . A A . 89 ALA CB 1 1
12 12891 1 1 3 ALA H H -13.162 39.488 11.206 1.00 . A A . 89 ALA H 1 1
12 12892 1 1 3 ALA HA H -11.341 38.780 13.357 1.00 . A A . 89 ALA HA 1 1
12 12893 1 1 3 ALA HB1 H -10.146 37.144 11.835 1.00 . A A . 89 ALA HB1 1 1
12 12894 1 1 3 ALA HB2 H -11.680 36.603 12.519 1.00 . A A . 89 ALA HB2 1 1
12 12895 1 1 3 ALA HB3 H -11.606 37.151 10.844 1.00 . A A . 89 ALA HB3 1 1
12 12896 1 1 3 ALA N N -12.915 39.047 12.045 1.00 . A A . 89 ALA N 1 1
12 12897 1 1 3 ALA O O -10.776 40.017 10.409 1.00 . A A . 89 ALA O 1 1
12 12898 1 1 4 SER C C -7.585 41.536 12.794 1.00 . A A . 90 SER C 1 1
12 12899 1 1 4 SER CA C -8.643 41.161 11.761 1.00 . A A . 90 SER CA 1 1
12 12900 1 1 4 SER CB C -9.372 42.417 11.282 1.00 . A A . 90 SER CB 1 1
12 12901 1 1 4 SER H H -9.499 39.920 13.249 1.00 . A A . 90 SER H 1 1
12 12902 1 1 4 SER HA H -8.156 40.693 10.918 1.00 . A A . 90 SER HA 1 1
12 12903 1 1 4 SER HB2 H -10.314 42.504 11.800 1.00 . A A . 90 SER HB2 1 1
12 12904 1 1 4 SER HB3 H -8.763 43.285 11.492 1.00 . A A . 90 SER HB3 1 1
12 12905 1 1 4 SER HG H -10.235 41.647 9.701 1.00 . A A . 90 SER HG 1 1
12 12906 1 1 4 SER N N -9.594 40.204 12.316 1.00 . A A . 90 SER N 1 1
12 12907 1 1 4 SER O O -7.698 42.557 13.474 1.00 . A A . 90 SER O 1 1
12 12908 1 1 4 SER OG O -9.621 42.361 9.888 1.00 . A A . 90 SER OG 1 1
12 12909 1 1 5 VAL C C -4.120 40.615 13.243 1.00 . A A . 91 VAL C 1 1
12 12910 1 1 5 VAL CA C -5.476 40.945 13.857 1.00 . A A . 91 VAL CA 1 1
12 12911 1 1 5 VAL CB C -5.662 40.117 15.142 1.00 . A A . 91 VAL CB 1 1
12 12912 1 1 5 VAL CG1 C -6.789 40.689 15.988 1.00 . A A . 91 VAL CG1 1 1
12 12913 1 1 5 VAL CG2 C -5.927 38.658 14.802 1.00 . A A . 91 VAL CG2 1 1
12 12914 1 1 5 VAL H H -6.522 39.905 12.338 1.00 . A A . 91 VAL H 1 1
12 12915 1 1 5 VAL HA H -5.495 41.993 14.123 1.00 . A A . 91 VAL HA 1 1
12 12916 1 1 5 VAL HB H -4.748 40.171 15.716 1.00 . A A . 91 VAL HB 1 1
12 12917 1 1 5 VAL HG11 H -6.829 40.168 16.934 1.00 . A A . 91 VAL HG11 1 1
12 12918 1 1 5 VAL HG12 H -6.611 41.740 16.163 1.00 . A A . 91 VAL HG12 1 1
12 12919 1 1 5 VAL HG13 H -7.728 40.564 15.469 1.00 . A A . 91 VAL HG13 1 1
12 12920 1 1 5 VAL HG21 H -5.598 38.033 15.619 1.00 . A A . 91 VAL HG21 1 1
12 12921 1 1 5 VAL HG22 H -6.985 38.512 14.641 1.00 . A A . 91 VAL HG22 1 1
12 12922 1 1 5 VAL HG23 H -5.387 38.393 13.906 1.00 . A A . 91 VAL HG23 1 1
12 12923 1 1 5 VAL N N -6.556 40.703 12.908 1.00 . A A . 91 VAL N 1 1
12 12924 1 1 5 VAL O O -4.021 39.778 12.346 1.00 . A A . 91 VAL O 1 1
12 12925 1 1 6 SER C C -1.159 39.742 13.761 1.00 . A A . 92 SER C 1 1
12 12926 1 1 6 SER CA C -1.726 41.056 13.232 1.00 . A A . 92 SER CA 1 1
12 12927 1 1 6 SER CB C -0.814 42.217 13.632 1.00 . A A . 92 SER CB 1 1
12 12928 1 1 6 SER H H -3.221 41.932 14.449 1.00 . A A . 92 SER H 1 1
12 12929 1 1 6 SER HA H -1.778 41.005 12.155 1.00 . A A . 92 SER HA 1 1
12 12930 1 1 6 SER HB2 H -0.090 41.870 14.355 1.00 . A A . 92 SER HB2 1 1
12 12931 1 1 6 SER HB3 H -0.301 42.587 12.757 1.00 . A A . 92 SER HB3 1 1
12 12932 1 1 6 SER HG H -2.005 43.768 13.513 1.00 . A A . 92 SER HG 1 1
12 12933 1 1 6 SER N N -3.078 41.277 13.735 1.00 . A A . 92 SER N 1 1
12 12934 1 1 6 SER O O -1.872 38.944 14.366 1.00 . A A . 92 SER O 1 1
12 12935 1 1 6 SER OG O -1.560 43.276 14.207 1.00 . A A . 92 SER OG 1 1
12 12936 1 1 7 GLY C C 1.618 38.530 15.226 1.00 . A A . 93 GLY C 1 1
12 12937 1 1 7 GLY CA C 0.776 38.309 13.984 1.00 . A A . 93 GLY CA 1 1
12 12938 1 1 7 GLY H H 0.652 40.199 13.039 1.00 . A A . 93 GLY H 1 1
12 12939 1 1 7 GLY HA2 H 0.016 37.574 14.204 1.00 . A A . 93 GLY HA2 1 1
12 12940 1 1 7 GLY HA3 H 1.410 37.932 13.196 1.00 . A A . 93 GLY HA3 1 1
12 12941 1 1 7 GLY N N 0.132 39.527 13.526 1.00 . A A . 93 GLY N 1 1
12 12942 1 1 7 GLY O O 1.600 39.601 15.831 1.00 . A A . 93 GLY O 1 1
12 12943 1 1 8 PRO C C 4.437 38.484 16.599 1.00 . A A . 94 PRO C 1 1
12 12944 1 1 8 PRO CA C 3.242 37.558 16.803 1.00 . A A . 94 PRO CA 1 1
12 12945 1 1 8 PRO CB C 3.710 36.111 16.976 1.00 . A A . 94 PRO CB 1 1
12 12946 1 1 8 PRO CD C 2.447 36.190 14.947 1.00 . A A . 94 PRO CD 1 1
12 12947 1 1 8 PRO CG C 3.617 35.518 15.612 1.00 . A A . 94 PRO CG 1 1
12 12948 1 1 8 PRO HA H 2.694 37.868 17.681 1.00 . A A . 94 PRO HA 1 1
12 12949 1 1 8 PRO HB2 H 4.727 36.100 17.343 1.00 . A A . 94 PRO HB2 1 1
12 12950 1 1 8 PRO HB3 H 3.064 35.600 17.673 1.00 . A A . 94 PRO HB3 1 1
12 12951 1 1 8 PRO HD2 H 2.632 36.311 13.891 1.00 . A A . 94 PRO HD2 1 1
12 12952 1 1 8 PRO HD3 H 1.542 35.623 15.112 1.00 . A A . 94 PRO HD3 1 1
12 12953 1 1 8 PRO HG2 H 4.524 35.715 15.063 1.00 . A A . 94 PRO HG2 1 1
12 12954 1 1 8 PRO HG3 H 3.445 34.454 15.687 1.00 . A A . 94 PRO HG3 1 1
12 12955 1 1 8 PRO N N 2.376 37.497 15.622 1.00 . A A . 94 PRO N 1 1
12 12956 1 1 8 PRO O O 4.999 38.555 15.506 1.00 . A A . 94 PRO O 1 1
12 12957 1 1 9 ASN C C 7.260 39.386 17.873 1.00 . A A . 95 ASN C 1 1
12 12958 1 1 9 ASN CA C 5.949 40.112 17.592 1.00 . A A . 95 ASN CA 1 1
12 12959 1 1 9 ASN CB C 5.760 41.253 18.594 1.00 . A A . 95 ASN CB 1 1
12 12960 1 1 9 ASN CG C 6.019 42.613 17.976 1.00 . A A . 95 ASN CG 1 1
12 12961 1 1 9 ASN H H 4.332 39.091 18.501 1.00 . A A . 95 ASN H 1 1
12 12962 1 1 9 ASN HA H 5.984 40.523 16.595 1.00 . A A . 95 ASN HA 1 1
12 12963 1 1 9 ASN HB2 H 4.745 41.235 18.964 1.00 . A A . 95 ASN HB2 1 1
12 12964 1 1 9 ASN HB3 H 6.443 41.117 19.419 1.00 . A A . 95 ASN HB3 1 1
12 12965 1 1 9 ASN HD21 H 4.252 43.267 18.615 1.00 . A A . 95 ASN HD21 1 1
12 12966 1 1 9 ASN HD22 H 5.202 44.410 17.733 1.00 . A A . 95 ASN HD22 1 1
12 12967 1 1 9 ASN N N 4.820 39.191 17.657 1.00 . A A . 95 ASN N 1 1
12 12968 1 1 9 ASN ND2 N 5.061 43.522 18.123 1.00 . A A . 95 ASN ND2 1 1
12 12969 1 1 9 ASN O O 7.552 39.027 19.014 1.00 . A A . 95 ASN O 1 1
12 12970 1 1 9 ASN OD1 O 7.067 42.845 17.374 1.00 . A A . 95 ASN OD1 1 1
12 12971 1 1 10 SER C C 10.329 38.998 15.924 1.00 . A A . 96 SER C 1 1
12 12972 1 1 10 SER CA C 9.329 38.487 16.957 1.00 . A A . 96 SER CA 1 1
12 12973 1 1 10 SER CB C 9.141 36.978 16.799 1.00 . A A . 96 SER CB 1 1
12 12974 1 1 10 SER H H 7.762 39.484 15.940 1.00 . A A . 96 SER H 1 1
12 12975 1 1 10 SER HA H 9.714 38.692 17.945 1.00 . A A . 96 SER HA 1 1
12 12976 1 1 10 SER HB2 H 8.514 36.783 15.942 1.00 . A A . 96 SER HB2 1 1
12 12977 1 1 10 SER HB3 H 10.104 36.511 16.652 1.00 . A A . 96 SER HB3 1 1
12 12978 1 1 10 SER HG H 8.431 35.469 17.827 1.00 . A A . 96 SER HG 1 1
12 12979 1 1 10 SER N N 8.050 39.174 16.825 1.00 . A A . 96 SER N 1 1
12 12980 1 1 10 SER O O 10.710 38.292 14.990 1.00 . A A . 96 SER O 1 1
12 12981 1 1 10 SER OG O 8.530 36.416 17.948 1.00 . A A . 96 SER OG 1 1
12 12982 1 1 11 PRO C C 13.121 40.286 15.308 1.00 . A A . 97 PRO C 1 1
12 12983 1 1 11 PRO CA C 11.726 40.890 15.188 1.00 . A A . 97 PRO CA 1 1
12 12984 1 1 11 PRO CB C 11.735 42.350 15.646 1.00 . A A . 97 PRO CB 1 1
12 12985 1 1 11 PRO CD C 10.353 41.153 17.187 1.00 . A A . 97 PRO CD 1 1
12 12986 1 1 11 PRO CG C 11.318 42.301 17.075 1.00 . A A . 97 PRO CG 1 1
12 12987 1 1 11 PRO HA H 11.399 40.835 14.160 1.00 . A A . 97 PRO HA 1 1
12 12988 1 1 11 PRO HB2 H 12.730 42.758 15.538 1.00 . A A . 97 PRO HB2 1 1
12 12989 1 1 11 PRO HB3 H 11.039 42.922 15.051 1.00 . A A . 97 PRO HB3 1 1
12 12990 1 1 11 PRO HD2 H 10.454 40.667 18.145 1.00 . A A . 97 PRO HD2 1 1
12 12991 1 1 11 PRO HD3 H 9.339 41.497 17.040 1.00 . A A . 97 PRO HD3 1 1
12 12992 1 1 11 PRO HG2 H 12.179 42.130 17.703 1.00 . A A . 97 PRO HG2 1 1
12 12993 1 1 11 PRO HG3 H 10.831 43.227 17.347 1.00 . A A . 97 PRO HG3 1 1
12 12994 1 1 11 PRO N N 10.765 40.255 16.094 1.00 . A A . 97 PRO N 1 1
12 12995 1 1 11 PRO O O 13.915 40.694 16.156 1.00 . A A . 97 PRO O 1 1
12 12996 1 1 12 SER C C 15.764 39.500 13.759 1.00 . A A . 98 SER C 1 1
12 12997 1 1 12 SER CA C 14.713 38.649 14.464 1.00 . A A . 98 SER CA 1 1
12 12998 1 1 12 SER CB C 14.616 37.278 13.793 1.00 . A A . 98 SER CB 1 1
12 12999 1 1 12 SER H H 12.740 39.030 13.799 1.00 . A A . 98 SER H 1 1
12 13000 1 1 12 SER HA H 15.008 38.515 15.495 1.00 . A A . 98 SER HA 1 1
12 13001 1 1 12 SER HB2 H 13.739 37.248 13.165 1.00 . A A . 98 SER HB2 1 1
12 13002 1 1 12 SER HB3 H 15.497 37.112 13.189 1.00 . A A . 98 SER HB3 1 1
12 13003 1 1 12 SER HG H 15.020 35.478 14.456 1.00 . A A . 98 SER HG 1 1
12 13004 1 1 12 SER N N 13.414 39.311 14.453 1.00 . A A . 98 SER N 1 1
12 13005 1 1 12 SER O O 15.433 40.409 12.997 1.00 . A A . 98 SER O 1 1
12 13006 1 1 12 SER OG O 14.523 36.243 14.757 1.00 . A A . 98 SER OG 1 1
12 13007 1 1 13 GLU C C 19.385 39.068 13.315 1.00 . A A . 99 GLU C 1 1
12 13008 1 1 13 GLU CA C 18.133 39.936 13.407 1.00 . A A . 99 GLU CA 1 1
12 13009 1 1 13 GLU CB C 18.434 41.203 14.211 1.00 . A A . 99 GLU CB 1 1
12 13010 1 1 13 GLU CD C 19.185 42.182 16.414 1.00 . A A . 99 GLU CD 1 1
12 13011 1 1 13 GLU CG C 18.736 40.936 15.676 1.00 . A A . 99 GLU CG 1 1
12 13012 1 1 13 GLU H H 17.234 38.463 14.633 1.00 . A A . 99 GLU H 1 1
12 13013 1 1 13 GLU HA H 17.830 40.217 12.410 1.00 . A A . 99 GLU HA 1 1
12 13014 1 1 13 GLU HB2 H 19.288 41.698 13.773 1.00 . A A . 99 GLU HB2 1 1
12 13015 1 1 13 GLU HB3 H 17.580 41.861 14.155 1.00 . A A . 99 GLU HB3 1 1
12 13016 1 1 13 GLU HG2 H 17.844 40.557 16.151 1.00 . A A . 99 GLU HG2 1 1
12 13017 1 1 13 GLU HG3 H 19.519 40.195 15.740 1.00 . A A . 99 GLU HG3 1 1
12 13018 1 1 13 GLU N N 17.033 39.198 14.017 1.00 . A A . 99 GLU N 1 1
12 13019 1 1 13 GLU O O 19.671 38.274 14.211 1.00 . A A . 99 GLU O 1 1
12 13020 1 1 13 GLU OE1 O 18.393 43.145 16.494 1.00 . A A . 99 GLU OE1 1 1
12 13021 1 1 13 GLU OE2 O 20.330 42.194 16.914 1.00 . A A . 99 GLU OE2 1 1
12 13022 1 1 14 THR C C 22.568 39.207 12.540 1.00 . A A . 100 THR C 1 1
12 13023 1 1 14 THR CA C 21.349 38.458 12.014 1.00 . A A . 100 THR CA 1 1
12 13024 1 1 14 THR CB C 21.562 38.141 10.522 1.00 . A A . 100 THR CB 1 1
12 13025 1 1 14 THR CG2 C 21.609 39.418 9.698 1.00 . A A . 100 THR CG2 1 1
12 13026 1 1 14 THR H H 19.849 39.877 11.547 1.00 . A A . 100 THR H 1 1
12 13027 1 1 14 THR HA H 21.252 37.526 12.550 1.00 . A A . 100 THR HA 1 1
12 13028 1 1 14 THR HB H 20.734 37.537 10.177 1.00 . A A . 100 THR HB 1 1
12 13029 1 1 14 THR HG1 H 23.052 37.457 9.427 1.00 . A A . 100 THR HG1 1 1
12 13030 1 1 14 THR HG21 H 22.592 39.530 9.265 1.00 . A A . 100 THR HG21 1 1
12 13031 1 1 14 THR HG22 H 21.396 40.265 10.333 1.00 . A A . 100 THR HG22 1 1
12 13032 1 1 14 THR HG23 H 20.873 39.364 8.909 1.00 . A A . 100 THR HG23 1 1
12 13033 1 1 14 THR N N 20.128 39.227 12.225 1.00 . A A . 100 THR N 1 1
12 13034 1 1 14 THR O O 22.662 40.428 12.412 1.00 . A A . 100 THR O 1 1
12 13035 1 1 14 THR OG1 O 22.778 37.407 10.346 1.00 . A A . 100 THR OG1 1 1
12 13036 1 1 15 ARG C C 25.955 38.461 13.028 1.00 . A A . 101 ARG C 1 1
12 13037 1 1 15 ARG CA C 24.714 39.063 13.680 1.00 . A A . 101 ARG CA 1 1
12 13038 1 1 15 ARG CB C 24.770 38.859 15.194 1.00 . A A . 101 ARG CB 1 1
12 13039 1 1 15 ARG CD C 23.146 37.189 16.140 1.00 . A A . 101 ARG CD 1 1
12 13040 1 1 15 ARG CG C 24.559 37.416 15.622 1.00 . A A . 101 ARG CG 1 1
12 13041 1 1 15 ARG CZ C 23.532 35.713 18.067 1.00 . A A . 101 ARG CZ 1 1
12 13042 1 1 15 ARG H H 23.369 37.500 13.205 1.00 . A A . 101 ARG H 1 1
12 13043 1 1 15 ARG HA H 24.688 40.122 13.469 1.00 . A A . 101 ARG HA 1 1
12 13044 1 1 15 ARG HB2 H 25.737 39.179 15.554 1.00 . A A . 101 ARG HB2 1 1
12 13045 1 1 15 ARG HB3 H 24.005 39.464 15.655 1.00 . A A . 101 ARG HB3 1 1
12 13046 1 1 15 ARG HD2 H 22.888 37.999 16.807 1.00 . A A . 101 ARG HD2 1 1
12 13047 1 1 15 ARG HD3 H 22.467 37.185 15.300 1.00 . A A . 101 ARG HD3 1 1
12 13048 1 1 15 ARG HE H 22.536 35.197 16.417 1.00 . A A . 101 ARG HE 1 1
12 13049 1 1 15 ARG HG2 H 24.726 36.770 14.774 1.00 . A A . 101 ARG HG2 1 1
12 13050 1 1 15 ARG HG3 H 25.262 37.175 16.405 1.00 . A A . 101 ARG HG3 1 1
12 13051 1 1 15 ARG HH11 H 24.313 37.568 18.248 1.00 . A A . 101 ARG HH11 1 1
12 13052 1 1 15 ARG HH12 H 24.577 36.516 19.599 1.00 . A A . 101 ARG HH12 1 1
12 13053 1 1 15 ARG HH21 H 22.878 33.804 18.191 1.00 . A A . 101 ARG HH21 1 1
12 13054 1 1 15 ARG HH22 H 23.761 34.376 19.565 1.00 . A A . 101 ARG HH22 1 1
12 13055 1 1 15 ARG N N 23.500 38.469 13.133 1.00 . A A . 101 ARG N 1 1
12 13056 1 1 15 ARG NE N 23.022 35.924 16.858 1.00 . A A . 101 ARG NE 1 1
12 13057 1 1 15 ARG NH1 N 24.196 36.678 18.688 1.00 . A A . 101 ARG NH1 1 1
12 13058 1 1 15 ARG NH2 N 23.377 34.535 18.656 1.00 . A A . 101 ARG NH2 1 1
12 13059 1 1 15 ARG O O 25.873 37.455 12.324 1.00 . A A . 101 ARG O 1 1
12 13060 1 1 16 ARG C C 29.453 38.564 13.768 1.00 . A A . 102 ARG C 1 1
12 13061 1 1 16 ARG CA C 28.362 38.613 12.702 1.00 . A A . 102 ARG CA 1 1
12 13062 1 1 16 ARG CB C 28.800 39.518 11.549 1.00 . A A . 102 ARG CB 1 1
12 13063 1 1 16 ARG CD C 29.661 39.594 9.189 1.00 . A A . 102 ARG CD 1 1
12 13064 1 1 16 ARG CG C 28.834 38.816 10.201 1.00 . A A . 102 ARG CG 1 1
12 13065 1 1 16 ARG CZ C 29.247 41.172 7.350 1.00 . A A . 102 ARG CZ 1 1
12 13066 1 1 16 ARG H H 27.106 39.883 13.836 1.00 . A A . 102 ARG H 1 1
12 13067 1 1 16 ARG HA H 28.201 37.615 12.322 1.00 . A A . 102 ARG HA 1 1
12 13068 1 1 16 ARG HB2 H 28.115 40.351 11.480 1.00 . A A . 102 ARG HB2 1 1
12 13069 1 1 16 ARG HB3 H 29.790 39.895 11.759 1.00 . A A . 102 ARG HB3 1 1
12 13070 1 1 16 ARG HD2 H 30.466 40.092 9.707 1.00 . A A . 102 ARG HD2 1 1
12 13071 1 1 16 ARG HD3 H 30.070 38.899 8.470 1.00 . A A . 102 ARG HD3 1 1
12 13072 1 1 16 ARG HE H 28.000 40.842 8.871 1.00 . A A . 102 ARG HE 1 1
12 13073 1 1 16 ARG HG2 H 29.268 37.836 10.327 1.00 . A A . 102 ARG HG2 1 1
12 13074 1 1 16 ARG HG3 H 27.824 38.720 9.831 1.00 . A A . 102 ARG HG3 1 1
12 13075 1 1 16 ARG HH11 H 31.000 40.176 7.236 1.00 . A A . 102 ARG HH11 1 1
12 13076 1 1 16 ARG HH12 H 30.696 41.292 5.947 1.00 . A A . 102 ARG HH12 1 1
12 13077 1 1 16 ARG HH21 H 27.588 42.315 7.179 1.00 . A A . 102 ARG HH21 1 1
12 13078 1 1 16 ARG HH22 H 28.755 42.509 5.915 1.00 . A A . 102 ARG HH22 1 1
12 13079 1 1 16 ARG N N 27.104 39.086 13.266 1.00 . A A . 102 ARG N 1 1
12 13080 1 1 16 ARG NE N 28.863 40.592 8.482 1.00 . A A . 102 ARG NE 1 1
12 13081 1 1 16 ARG NH1 N 30.410 40.854 6.800 1.00 . A A . 102 ARG NH1 1 1
12 13082 1 1 16 ARG NH2 N 28.465 42.073 6.767 1.00 . A A . 102 ARG NH2 1 1
12 13083 1 1 16 ARG O O 29.517 39.427 14.642 1.00 . A A . 102 ARG O 1 1
12 13084 1 1 17 GLU C C 32.705 37.064 13.934 1.00 . A A . 103 GLU C 1 1
12 13085 1 1 17 GLU CA C 31.394 37.388 14.645 1.00 . A A . 103 GLU CA 1 1
12 13086 1 1 17 GLU CB C 31.059 36.282 15.648 1.00 . A A . 103 GLU CB 1 1
12 13087 1 1 17 GLU CD C 30.255 35.829 18.000 1.00 . A A . 103 GLU CD 1 1
12 13088 1 1 17 GLU CG C 30.179 36.748 16.797 1.00 . A A . 103 GLU CG 1 1
12 13089 1 1 17 GLU H H 30.204 36.893 12.966 1.00 . A A . 103 GLU H 1 1
12 13090 1 1 17 GLU HA H 31.508 38.321 15.177 1.00 . A A . 103 GLU HA 1 1
12 13091 1 1 17 GLU HB2 H 30.548 35.485 15.130 1.00 . A A . 103 GLU HB2 1 1
12 13092 1 1 17 GLU HB3 H 31.980 35.898 16.063 1.00 . A A . 103 GLU HB3 1 1
12 13093 1 1 17 GLU HG2 H 30.493 37.736 17.097 1.00 . A A . 103 GLU HG2 1 1
12 13094 1 1 17 GLU HG3 H 29.154 36.786 16.456 1.00 . A A . 103 GLU HG3 1 1
12 13095 1 1 17 GLU N N 30.308 37.550 13.687 1.00 . A A . 103 GLU N 1 1
12 13096 1 1 17 GLU O O 32.712 36.399 12.898 1.00 . A A . 103 GLU O 1 1
12 13097 1 1 17 GLU OE1 O 29.854 34.653 17.877 1.00 . A A . 103 GLU OE1 1 1
12 13098 1 1 17 GLU OE2 O 30.717 36.287 19.067 1.00 . A A . 103 GLU OE2 1 1
12 13099 1 1 18 ARG C C 35.831 36.148 14.620 1.00 . A A . 104 ARG C 1 1
12 13100 1 1 18 ARG CA C 35.126 37.304 13.917 1.00 . A A . 104 ARG CA 1 1
12 13101 1 1 18 ARG CB C 35.983 38.569 14.006 1.00 . A A . 104 ARG CB 1 1
12 13102 1 1 18 ARG CD C 34.607 40.389 12.952 1.00 . A A . 104 ARG CD 1 1
12 13103 1 1 18 ARG CG C 35.829 39.495 12.811 1.00 . A A . 104 ARG CG 1 1
12 13104 1 1 18 ARG CZ C 35.189 42.310 11.534 1.00 . A A . 104 ARG CZ 1 1
12 13105 1 1 18 ARG H H 33.739 38.064 15.323 1.00 . A A . 104 ARG H 1 1
12 13106 1 1 18 ARG HA H 34.989 37.046 12.877 1.00 . A A . 104 ARG HA 1 1
12 13107 1 1 18 ARG HB2 H 35.703 39.115 14.896 1.00 . A A . 104 ARG HB2 1 1
12 13108 1 1 18 ARG HB3 H 37.020 38.282 14.081 1.00 . A A . 104 ARG HB3 1 1
12 13109 1 1 18 ARG HD2 H 33.732 39.766 13.065 1.00 . A A . 104 ARG HD2 1 1
12 13110 1 1 18 ARG HD3 H 34.727 41.003 13.833 1.00 . A A . 104 ARG HD3 1 1
12 13111 1 1 18 ARG HE H 33.697 41.038 11.173 1.00 . A A . 104 ARG HE 1 1
12 13112 1 1 18 ARG HG2 H 36.708 40.116 12.734 1.00 . A A . 104 ARG HG2 1 1
12 13113 1 1 18 ARG HG3 H 35.726 38.899 11.917 1.00 . A A . 104 ARG HG3 1 1
12 13114 1 1 18 ARG HH11 H 36.357 42.073 13.165 1.00 . A A . 104 ARG HH11 1 1
12 13115 1 1 18 ARG HH12 H 36.757 43.424 12.156 1.00 . A A . 104 ARG HH12 1 1
12 13116 1 1 18 ARG HH21 H 34.214 42.813 9.836 1.00 . A A . 104 ARG HH21 1 1
12 13117 1 1 18 ARG HH22 H 35.537 43.844 10.264 1.00 . A A . 104 ARG HH22 1 1
12 13118 1 1 18 ARG N N 33.810 37.540 14.497 1.00 . A A . 104 ARG N 1 1
12 13119 1 1 18 ARG NE N 34.425 41.255 11.790 1.00 . A A . 104 ARG NE 1 1
12 13120 1 1 18 ARG NH1 N 36.182 42.629 12.353 1.00 . A A . 104 ARG NH1 1 1
12 13121 1 1 18 ARG NH2 N 34.962 43.050 10.457 1.00 . A A . 104 ARG NH2 1 1
12 13122 1 1 18 ARG O O 35.653 35.938 15.819 1.00 . A A . 104 ARG O 1 1
12 13123 1 1 19 ALA C C 38.839 34.332 14.037 1.00 . A A . 105 ALA C 1 1
12 13124 1 1 19 ALA CA C 37.365 34.269 14.417 1.00 . A A . 105 ALA CA 1 1
12 13125 1 1 19 ALA CB C 36.750 32.961 13.941 1.00 . A A . 105 ALA CB 1 1
12 13126 1 1 19 ALA H H 36.733 35.620 12.916 1.00 . A A . 105 ALA H 1 1
12 13127 1 1 19 ALA HA H 37.278 34.308 15.494 1.00 . A A . 105 ALA HA 1 1
12 13128 1 1 19 ALA HB1 H 37.076 32.157 14.584 1.00 . A A . 105 ALA HB1 1 1
12 13129 1 1 19 ALA HB2 H 35.674 33.036 13.975 1.00 . A A . 105 ALA HB2 1 1
12 13130 1 1 19 ALA HB3 H 37.066 32.763 12.928 1.00 . A A . 105 ALA HB3 1 1
12 13131 1 1 19 ALA N N 36.632 35.402 13.865 1.00 . A A . 105 ALA N 1 1
12 13132 1 1 19 ALA O O 39.192 34.789 12.950 1.00 . A A . 105 ALA O 1 1
12 13133 1 1 20 PHE C C 41.643 32.472 14.395 1.00 . A A . 106 PHE C 1 1
12 13134 1 1 20 PHE CA C 41.137 33.877 14.701 1.00 . A A . 106 PHE CA 1 1
12 13135 1 1 20 PHE CB C 41.876 34.445 15.915 1.00 . A A . 106 PHE CB 1 1
12 13136 1 1 20 PHE CD1 C 42.090 32.569 17.567 1.00 . A A . 106 PHE CD1 1 1
12 13137 1 1 20 PHE CD2 C 40.582 34.349 18.062 1.00 . A A . 106 PHE CD2 1 1
12 13138 1 1 20 PHE CE1 C 41.753 31.949 18.755 1.00 . A A . 106 PHE CE1 1 1
12 13139 1 1 20 PHE CE2 C 40.242 33.733 19.253 1.00 . A A . 106 PHE CE2 1 1
12 13140 1 1 20 PHE CG C 41.508 33.774 17.208 1.00 . A A . 106 PHE CG 1 1
12 13141 1 1 20 PHE CZ C 40.828 32.533 19.600 1.00 . A A . 106 PHE CZ 1 1
12 13142 1 1 20 PHE H H 39.357 33.520 15.790 1.00 . A A . 106 PHE H 1 1
12 13143 1 1 20 PHE HA H 41.327 34.510 13.847 1.00 . A A . 106 PHE HA 1 1
12 13144 1 1 20 PHE HB2 H 42.938 34.324 15.769 1.00 . A A . 106 PHE HB2 1 1
12 13145 1 1 20 PHE HB3 H 41.647 35.495 16.008 1.00 . A A . 106 PHE HB3 1 1
12 13146 1 1 20 PHE HD1 H 42.814 32.112 16.909 1.00 . A A . 106 PHE HD1 1 1
12 13147 1 1 20 PHE HD2 H 40.123 35.289 17.792 1.00 . A A . 106 PHE HD2 1 1
12 13148 1 1 20 PHE HE1 H 42.214 31.011 19.026 1.00 . A A . 106 PHE HE1 1 1
12 13149 1 1 20 PHE HE2 H 39.518 34.193 19.910 1.00 . A A . 106 PHE HE2 1 1
12 13150 1 1 20 PHE HZ H 40.563 32.050 20.529 1.00 . A A . 106 PHE HZ 1 1
12 13151 1 1 20 PHE N N 39.699 33.872 14.941 1.00 . A A . 106 PHE N 1 1
12 13152 1 1 20 PHE O O 40.868 31.515 14.362 1.00 . A A . 106 PHE O 1 1
12 13153 1 1 21 ASP C C 44.954 30.968 14.477 1.00 . A A . 107 ASP C 1 1
12 13154 1 1 21 ASP CA C 43.558 31.065 13.867 1.00 . A A . 107 ASP CA 1 1
12 13155 1 1 21 ASP CB C 43.633 30.855 12.355 1.00 . A A . 107 ASP CB 1 1
12 13156 1 1 21 ASP CG C 42.834 29.651 11.897 1.00 . A A . 107 ASP CG 1 1
12 13157 1 1 21 ASP H H 43.512 33.154 14.211 1.00 . A A . 107 ASP H 1 1
12 13158 1 1 21 ASP HA H 42.937 30.294 14.298 1.00 . A A . 107 ASP HA 1 1
12 13159 1 1 21 ASP HB2 H 43.246 31.732 11.856 1.00 . A A . 107 ASP HB2 1 1
12 13160 1 1 21 ASP HB3 H 44.665 30.710 12.069 1.00 . A A . 107 ASP HB3 1 1
12 13161 1 1 21 ASP N N 42.948 32.354 14.170 1.00 . A A . 107 ASP N 1 1
12 13162 1 1 21 ASP O O 45.394 31.869 15.189 1.00 . A A . 107 ASP O 1 1
12 13163 1 1 21 ASP OD1 O 41.723 29.440 12.427 1.00 . A A . 107 ASP OD1 1 1
12 13164 1 1 21 ASP OD2 O 43.317 28.922 11.006 1.00 . A A . 107 ASP OD2 1 1
12 13165 1 1 22 ALA C C 47.665 28.479 14.014 1.00 . A A . 108 ALA C 1 1
12 13166 1 1 22 ALA CA C 46.988 29.654 14.711 1.00 . A A . 108 ALA CA 1 1
12 13167 1 1 22 ALA CB C 46.943 29.424 16.214 1.00 . A A . 108 ALA CB 1 1
12 13168 1 1 22 ALA H H 45.237 29.186 13.618 1.00 . A A . 108 ALA H 1 1
12 13169 1 1 22 ALA HA H 47.563 30.549 14.526 1.00 . A A . 108 ALA HA 1 1
12 13170 1 1 22 ALA HB1 H 47.676 28.678 16.486 1.00 . A A . 108 ALA HB1 1 1
12 13171 1 1 22 ALA HB2 H 47.163 30.349 16.727 1.00 . A A . 108 ALA HB2 1 1
12 13172 1 1 22 ALA HB3 H 45.959 29.082 16.497 1.00 . A A . 108 ALA HB3 1 1
12 13173 1 1 22 ALA N N 45.642 29.868 14.192 1.00 . A A . 108 ALA N 1 1
12 13174 1 1 22 ALA O O 47.022 27.478 13.699 1.00 . A A . 108 ALA O 1 1
12 13175 1 1 23 ASN C C 51.190 27.585 13.554 1.00 . A A . 109 ASN C 1 1
12 13176 1 1 23 ASN CA C 49.729 27.555 13.114 1.00 . A A . 109 ASN CA 1 1
12 13177 1 1 23 ASN CB C 49.640 27.709 11.595 1.00 . A A . 109 ASN CB 1 1
12 13178 1 1 23 ASN CG C 48.207 27.738 11.100 1.00 . A A . 109 ASN CG 1 1
12 13179 1 1 23 ASN H H 49.423 29.430 14.051 1.00 . A A . 109 ASN H 1 1
12 13180 1 1 23 ASN HA H 49.299 26.607 13.398 1.00 . A A . 109 ASN HA 1 1
12 13181 1 1 23 ASN HB2 H 50.118 28.634 11.304 1.00 . A A . 109 ASN HB2 1 1
12 13182 1 1 23 ASN HB3 H 50.148 26.882 11.125 1.00 . A A . 109 ASN HB3 1 1
12 13183 1 1 23 ASN HD21 H 48.281 25.791 10.701 1.00 . A A . 109 ASN HD21 1 1
12 13184 1 1 23 ASN HD22 H 46.782 26.573 10.348 1.00 . A A . 109 ASN HD22 1 1
12 13185 1 1 23 ASN N N 48.966 28.607 13.776 1.00 . A A . 109 ASN N 1 1
12 13186 1 1 23 ASN ND2 N 47.706 26.584 10.673 1.00 . A A . 109 ASN ND2 1 1
12 13187 1 1 23 ASN O O 52.098 27.401 12.744 1.00 . A A . 109 ASN O 1 1
12 13188 1 1 23 ASN OD1 O 47.557 28.783 11.103 1.00 . A A . 109 ASN OD1 1 1
12 13189 1 1 24 THR C C 52.892 26.967 16.614 1.00 . A A . 110 THR C 1 1
12 13190 1 1 24 THR CA C 52.759 27.871 15.394 1.00 . A A . 110 THR CA 1 1
12 13191 1 1 24 THR CB C 53.147 29.308 15.789 1.00 . A A . 110 THR CB 1 1
12 13192 1 1 24 THR CG2 C 53.387 30.162 14.552 1.00 . A A . 110 THR CG2 1 1
12 13193 1 1 24 THR H H 50.644 27.956 15.441 1.00 . A A . 110 THR H 1 1
12 13194 1 1 24 THR HA H 53.443 27.532 14.630 1.00 . A A . 110 THR HA 1 1
12 13195 1 1 24 THR HB H 54.060 29.273 16.366 1.00 . A A . 110 THR HB 1 1
12 13196 1 1 24 THR HG1 H 51.984 29.370 17.380 1.00 . A A . 110 THR HG1 1 1
12 13197 1 1 24 THR HG21 H 54.396 30.549 14.573 1.00 . A A . 110 THR HG21 1 1
12 13198 1 1 24 THR HG22 H 52.686 30.983 14.541 1.00 . A A . 110 THR HG22 1 1
12 13199 1 1 24 THR HG23 H 53.252 29.560 13.667 1.00 . A A . 110 THR HG23 1 1
12 13200 1 1 24 THR N N 51.409 27.817 14.845 1.00 . A A . 110 THR N 1 1
12 13201 1 1 24 THR O O 52.110 27.065 17.559 1.00 . A A . 110 THR O 1 1
12 13202 1 1 24 THR OG1 O 52.113 29.895 16.585 1.00 . A A . 110 THR OG1 1 1
12 13203 1 1 25 MET C C 55.263 25.667 18.580 1.00 . A A . 111 MET C 1 1
12 13204 1 1 25 MET CA C 54.126 25.169 17.694 1.00 . A A . 111 MET CA 1 1
12 13205 1 1 25 MET CB C 54.452 23.772 17.163 1.00 . A A . 111 MET CB 1 1
12 13206 1 1 25 MET CE C 57.772 21.700 16.529 1.00 . A A . 111 MET CE 1 1
12 13207 1 1 25 MET CG C 55.824 23.672 16.516 1.00 . A A . 111 MET CG 1 1
12 13208 1 1 25 MET H H 54.480 26.059 15.806 1.00 . A A . 111 MET H 1 1
12 13209 1 1 25 MET HA H 53.222 25.119 18.282 1.00 . A A . 111 MET HA 1 1
12 13210 1 1 25 MET HB2 H 54.411 23.069 17.982 1.00 . A A . 111 MET HB2 1 1
12 13211 1 1 25 MET HB3 H 53.711 23.497 16.427 1.00 . A A . 111 MET HB3 1 1
12 13212 1 1 25 MET HE1 H 58.087 22.540 17.131 1.00 . A A . 111 MET HE1 1 1
12 13213 1 1 25 MET HE2 H 57.723 20.815 17.144 1.00 . A A . 111 MET HE2 1 1
12 13214 1 1 25 MET HE3 H 58.481 21.546 15.728 1.00 . A A . 111 MET HE3 1 1
12 13215 1 1 25 MET HG2 H 55.885 24.396 15.718 1.00 . A A . 111 MET HG2 1 1
12 13216 1 1 25 MET HG3 H 56.574 23.896 17.260 1.00 . A A . 111 MET HG3 1 1
12 13217 1 1 25 MET N N 53.889 26.089 16.587 1.00 . A A . 111 MET N 1 1
12 13218 1 1 25 MET O O 55.337 25.328 19.762 1.00 . A A . 111 MET O 1 1
12 13219 1 1 25 MET SD S 56.154 22.034 15.836 1.00 . A A . 111 MET SD 1 1
12 13220 1 1 26 THR C C 58.055 25.910 19.455 1.00 . A A . 112 THR C 1 1
12 13221 1 1 26 THR CA C 57.284 27.013 18.739 1.00 . A A . 112 THR CA 1 1
12 13222 1 1 26 THR CB C 56.832 28.062 19.774 1.00 . A A . 112 THR CB 1 1
12 13223 1 1 26 THR CG2 C 55.787 28.993 19.180 1.00 . A A . 112 THR CG2 1 1
12 13224 1 1 26 THR H H 56.037 26.705 17.058 1.00 . A A . 112 THR H 1 1
12 13225 1 1 26 THR HA H 57.941 27.497 18.031 1.00 . A A . 112 THR HA 1 1
12 13226 1 1 26 THR HB H 57.691 28.650 20.067 1.00 . A A . 112 THR HB 1 1
12 13227 1 1 26 THR HG1 H 55.794 28.041 21.450 1.00 . A A . 112 THR HG1 1 1
12 13228 1 1 26 THR HG21 H 55.666 29.855 19.821 1.00 . A A . 112 THR HG21 1 1
12 13229 1 1 26 THR HG22 H 54.845 28.471 19.098 1.00 . A A . 112 THR HG22 1 1
12 13230 1 1 26 THR HG23 H 56.106 29.315 18.201 1.00 . A A . 112 THR HG23 1 1
12 13231 1 1 26 THR N N 56.150 26.471 18.003 1.00 . A A . 112 THR N 1 1
12 13232 1 1 26 THR O O 57.801 24.725 19.241 1.00 . A A . 112 THR O 1 1
12 13233 1 1 26 THR OG1 O 56.296 27.409 20.930 1.00 . A A . 112 THR OG1 1 1
12 13234 1 1 27 SER C C 58.921 24.382 21.832 1.00 . A A . 113 SER C 1 1
12 13235 1 1 27 SER CA C 59.806 25.349 21.050 1.00 . A A . 113 SER CA 1 1
12 13236 1 1 27 SER CB C 60.749 26.082 22.005 1.00 . A A . 113 SER CB 1 1
12 13237 1 1 27 SER H H 59.151 27.266 20.432 1.00 . A A . 113 SER H 1 1
12 13238 1 1 27 SER HA H 60.392 24.786 20.338 1.00 . A A . 113 SER HA 1 1
12 13239 1 1 27 SER HB2 H 60.189 26.807 22.575 1.00 . A A . 113 SER HB2 1 1
12 13240 1 1 27 SER HB3 H 61.202 25.367 22.678 1.00 . A A . 113 SER HB3 1 1
12 13241 1 1 27 SER HG H 62.297 26.114 20.804 1.00 . A A . 113 SER HG 1 1
12 13242 1 1 27 SER N N 58.996 26.306 20.305 1.00 . A A . 113 SER N 1 1
12 13243 1 1 27 SER O O 58.947 23.174 21.600 1.00 . A A . 113 SER O 1 1
12 13244 1 1 27 SER OG O 61.774 26.754 21.294 1.00 . A A . 113 SER OG 1 1
12 13245 1 1 28 ALA C C 56.446 24.978 24.542 1.00 . A A . 114 ALA C 1 1
12 13246 1 1 28 ALA CA C 57.246 24.112 23.577 1.00 . A A . 114 ALA CA 1 1
12 13247 1 1 28 ALA CB C 58.039 23.061 24.340 1.00 . A A . 114 ALA CB 1 1
12 13248 1 1 28 ALA H H 58.164 25.894 22.899 1.00 . A A . 114 ALA H 1 1
12 13249 1 1 28 ALA HA H 56.563 23.601 22.915 1.00 . A A . 114 ALA HA 1 1
12 13250 1 1 28 ALA HB1 H 59.092 23.289 24.276 1.00 . A A . 114 ALA HB1 1 1
12 13251 1 1 28 ALA HB2 H 57.732 23.061 25.375 1.00 . A A . 114 ALA HB2 1 1
12 13252 1 1 28 ALA HB3 H 57.854 22.088 23.909 1.00 . A A . 114 ALA HB3 1 1
12 13253 1 1 28 ALA N N 58.140 24.924 22.760 1.00 . A A . 114 ALA N 1 1
12 13254 1 1 28 ALA O O 55.293 24.677 24.850 1.00 . A A . 114 ALA O 1 1
12 13255 1 1 29 GLU C C 56.260 26.317 27.326 1.00 . A A . 115 GLU C 1 1
12 13256 1 1 29 GLU CA C 56.408 26.963 25.951 1.00 . A A . 115 GLU CA 1 1
12 13257 1 1 29 GLU CB C 55.034 27.371 25.417 1.00 . A A . 115 GLU CB 1 1
12 13258 1 1 29 GLU CD C 54.263 28.903 23.562 1.00 . A A . 115 GLU CD 1 1
12 13259 1 1 29 GLU CG C 55.016 27.637 23.921 1.00 . A A . 115 GLU CG 1 1
12 13260 1 1 29 GLU H H 57.984 26.241 24.735 1.00 . A A . 115 GLU H 1 1
12 13261 1 1 29 GLU HA H 57.024 27.844 26.044 1.00 . A A . 115 GLU HA 1 1
12 13262 1 1 29 GLU HB2 H 54.328 26.581 25.630 1.00 . A A . 115 GLU HB2 1 1
12 13263 1 1 29 GLU HB3 H 54.717 28.271 25.924 1.00 . A A . 115 GLU HB3 1 1
12 13264 1 1 29 GLU HG2 H 56.034 27.731 23.573 1.00 . A A . 115 GLU HG2 1 1
12 13265 1 1 29 GLU HG3 H 54.543 26.802 23.425 1.00 . A A . 115 GLU HG3 1 1
12 13266 1 1 29 GLU N N 57.065 26.054 25.018 1.00 . A A . 115 GLU N 1 1
12 13267 1 1 29 GLU O O 56.914 26.720 28.287 1.00 . A A . 115 GLU O 1 1
12 13268 1 1 29 GLU OE1 O 54.470 29.931 24.241 1.00 . A A . 115 GLU OE1 1 1
12 13269 1 1 29 GLU OE2 O 53.466 28.867 22.601 1.00 . A A . 115 GLU OE2 1 1
12 13270 1 1 30 LYS C C 56.305 23.654 28.978 1.00 . A A . 116 LYS C 1 1
12 13271 1 1 30 LYS CA C 55.159 24.609 28.667 1.00 . A A . 116 LYS CA 1 1
12 13272 1 1 30 LYS CB C 53.839 23.837 28.603 1.00 . A A . 116 LYS CB 1 1
12 13273 1 1 30 LYS CD C 51.572 23.416 29.601 1.00 . A A . 116 LYS CD 1 1
12 13274 1 1 30 LYS CE C 50.396 24.126 30.252 1.00 . A A . 116 LYS CE 1 1
12 13275 1 1 30 LYS CG C 52.834 24.261 29.660 1.00 . A A . 116 LYS CG 1 1
12 13276 1 1 30 LYS H H 54.901 25.038 26.610 1.00 . A A . 116 LYS H 1 1
12 13277 1 1 30 LYS HA H 55.097 25.347 29.453 1.00 . A A . 116 LYS HA 1 1
12 13278 1 1 30 LYS HB2 H 53.393 23.989 27.631 1.00 . A A . 116 LYS HB2 1 1
12 13279 1 1 30 LYS HB3 H 54.045 22.785 28.734 1.00 . A A . 116 LYS HB3 1 1
12 13280 1 1 30 LYS HD2 H 51.331 23.217 28.568 1.00 . A A . 116 LYS HD2 1 1
12 13281 1 1 30 LYS HD3 H 51.749 22.483 30.117 1.00 . A A . 116 LYS HD3 1 1
12 13282 1 1 30 LYS HE2 H 50.750 24.659 31.122 1.00 . A A . 116 LYS HE2 1 1
12 13283 1 1 30 LYS HE3 H 49.979 24.829 29.544 1.00 . A A . 116 LYS HE3 1 1
12 13284 1 1 30 LYS HG2 H 53.284 24.150 30.636 1.00 . A A . 116 LYS HG2 1 1
12 13285 1 1 30 LYS HG3 H 52.571 25.297 29.499 1.00 . A A . 116 LYS HG3 1 1
12 13286 1 1 30 LYS HZ1 H 49.692 22.195 30.623 1.00 . A A . 116 LYS HZ1 1 1
12 13287 1 1 30 LYS HZ2 H 48.509 23.254 30.038 1.00 . A A . 116 LYS HZ2 1 1
12 13288 1 1 30 LYS HZ3 H 49.032 23.372 31.643 1.00 . A A . 116 LYS HZ3 1 1
12 13289 1 1 30 LYS N N 55.394 25.313 27.411 1.00 . A A . 116 LYS N 1 1
12 13290 1 1 30 LYS NZ N 49.333 23.170 30.669 1.00 . A A . 116 LYS NZ 1 1
12 13291 1 1 30 LYS O O 57.092 23.305 28.098 1.00 . A A . 116 LYS O 1 1
12 13292 1 1 31 VAL C C 57.173 20.900 30.159 1.00 . A A . 117 VAL C 1 1
12 13293 1 1 31 VAL CA C 57.442 22.313 30.662 1.00 . A A . 117 VAL CA 1 1
12 13294 1 1 31 VAL CB C 57.573 22.284 32.196 1.00 . A A . 117 VAL CB 1 1
12 13295 1 1 31 VAL CG1 C 58.773 21.448 32.615 1.00 . A A . 117 VAL CG1 1 1
12 13296 1 1 31 VAL CG2 C 57.677 23.697 32.749 1.00 . A A . 117 VAL CG2 1 1
12 13297 1 1 31 VAL H H 55.736 23.545 30.892 1.00 . A A . 117 VAL H 1 1
12 13298 1 1 31 VAL HA H 58.378 22.661 30.249 1.00 . A A . 117 VAL HA 1 1
12 13299 1 1 31 VAL HB H 56.684 21.825 32.604 1.00 . A A . 117 VAL HB 1 1
12 13300 1 1 31 VAL HG11 H 59.495 22.080 33.111 1.00 . A A . 117 VAL HG11 1 1
12 13301 1 1 31 VAL HG12 H 58.451 20.668 33.288 1.00 . A A . 117 VAL HG12 1 1
12 13302 1 1 31 VAL HG13 H 59.225 21.005 31.740 1.00 . A A . 117 VAL HG13 1 1
12 13303 1 1 31 VAL HG21 H 57.771 23.656 33.824 1.00 . A A . 117 VAL HG21 1 1
12 13304 1 1 31 VAL HG22 H 58.547 24.185 32.330 1.00 . A A . 117 VAL HG22 1 1
12 13305 1 1 31 VAL HG23 H 56.791 24.254 32.485 1.00 . A A . 117 VAL HG23 1 1
12 13306 1 1 31 VAL N N 56.393 23.232 30.236 1.00 . A A . 117 VAL N 1 1
12 13307 1 1 31 VAL O O 56.273 20.215 30.647 1.00 . A A . 117 VAL O 1 1
12 13308 1 1 32 LEU C C 58.667 18.120 29.356 1.00 . A A . 118 LEU C 1 1
12 13309 1 1 32 LEU CA C 57.807 19.134 28.607 1.00 . A A . 118 LEU CA 1 1
12 13310 1 1 32 LEU CB C 58.185 19.145 27.125 1.00 . A A . 118 LEU CB 1 1
12 13311 1 1 32 LEU CD1 C 57.515 19.094 24.711 1.00 . A A . 118 LEU CD1 1 1
12 13312 1 1 32 LEU CD2 C 56.532 17.445 26.313 1.00 . A A . 118 LEU CD2 1 1
12 13313 1 1 32 LEU CG C 57.050 18.865 26.141 1.00 . A A . 118 LEU CG 1 1
12 13314 1 1 32 LEU H H 58.659 21.058 28.830 1.00 . A A . 118 LEU H 1 1
12 13315 1 1 32 LEU HA H 56.770 18.849 28.704 1.00 . A A . 118 LEU HA 1 1
12 13316 1 1 32 LEU HB2 H 58.590 20.119 26.895 1.00 . A A . 118 LEU HB2 1 1
12 13317 1 1 32 LEU HB3 H 58.949 18.395 26.974 1.00 . A A . 118 LEU HB3 1 1
12 13318 1 1 32 LEU HD11 H 57.023 18.392 24.055 1.00 . A A . 118 LEU HD11 1 1
12 13319 1 1 32 LEU HD12 H 58.584 18.952 24.652 1.00 . A A . 118 LEU HD12 1 1
12 13320 1 1 32 LEU HD13 H 57.270 20.103 24.410 1.00 . A A . 118 LEU HD13 1 1
12 13321 1 1 32 LEU HD21 H 57.286 16.844 26.801 1.00 . A A . 118 LEU HD21 1 1
12 13322 1 1 32 LEU HD22 H 56.306 17.023 25.345 1.00 . A A . 118 LEU HD22 1 1
12 13323 1 1 32 LEU HD23 H 55.637 17.459 26.918 1.00 . A A . 118 LEU HD23 1 1
12 13324 1 1 32 LEU HG H 56.234 19.546 26.339 1.00 . A A . 118 LEU HG 1 1
12 13325 1 1 32 LEU N N 57.959 20.468 29.179 1.00 . A A . 118 LEU N 1 1
12 13326 1 1 32 LEU O O 59.697 18.497 29.911 1.00 . A A . 118 LEU O 1 1
12 13327 1 1 33 CYS C C 60.120 15.376 29.124 1.00 . A A . 119 CYS C 1 1
12 13328 1 1 33 CYS CA C 58.970 15.817 30.031 1.00 . A A . 119 CYS CA 1 1
12 13329 1 1 33 CYS CB C 58.064 14.645 30.414 1.00 . A A . 119 CYS CB 1 1
12 13330 1 1 33 CYS H H 57.392 16.570 28.899 1.00 . A A . 119 CYS H 1 1
12 13331 1 1 33 CYS HA H 59.350 16.250 30.957 1.00 . A A . 119 CYS HA 1 1
12 13332 1 1 33 CYS HB2 H 57.193 15.010 30.958 1.00 . A A . 119 CYS HB2 1 1
12 13333 1 1 33 CYS HB3 H 57.693 14.153 29.515 1.00 . A A . 119 CYS HB3 1 1
12 13334 1 1 33 CYS N N 58.231 16.869 29.352 1.00 . A A . 119 CYS N 1 1
12 13335 1 1 33 CYS O O 59.922 14.842 28.034 1.00 . A A . 119 CYS O 1 1
12 13336 1 1 33 CYS SG S 58.989 13.449 31.445 1.00 . A A . 119 CYS SG 1 1
12 13337 1 1 34 GLN C C 62.728 13.742 28.832 1.00 . A A . 120 GLN C 1 1
12 13338 1 1 34 GLN CA C 62.536 15.254 28.858 1.00 . A A . 120 GLN CA 1 1
12 13339 1 1 34 GLN CB C 63.766 15.925 29.472 1.00 . A A . 120 GLN CB 1 1
12 13340 1 1 34 GLN CD C 65.069 17.706 28.241 1.00 . A A . 120 GLN CD 1 1
12 13341 1 1 34 GLN CG C 63.884 17.404 29.136 1.00 . A A . 120 GLN CG 1 1
12 13342 1 1 34 GLN H H 61.429 16.045 30.479 1.00 . A A . 120 GLN H 1 1
12 13343 1 1 34 GLN HA H 62.415 15.606 27.844 1.00 . A A . 120 GLN HA 1 1
12 13344 1 1 34 GLN HB2 H 63.718 15.824 30.546 1.00 . A A . 120 GLN HB2 1 1
12 13345 1 1 34 GLN HB3 H 64.652 15.425 29.110 1.00 . A A . 120 GLN HB3 1 1
12 13346 1 1 34 GLN HE21 H 66.325 17.329 29.735 1.00 . A A . 120 GLN HE21 1 1
12 13347 1 1 34 GLN HE22 H 67.055 17.786 28.238 1.00 . A A . 120 GLN HE22 1 1
12 13348 1 1 34 GLN HG2 H 62.982 17.718 28.632 1.00 . A A . 120 GLN HG2 1 1
12 13349 1 1 34 GLN HG3 H 63.993 17.960 30.055 1.00 . A A . 120 GLN HG3 1 1
12 13350 1 1 34 GLN N N 61.337 15.615 29.604 1.00 . A A . 120 GLN N 1 1
12 13351 1 1 34 GLN NE2 N 66.272 17.597 28.794 1.00 . A A . 120 GLN NE2 1 1
12 13352 1 1 34 GLN O O 63.303 13.194 27.893 1.00 . A A . 120 GLN O 1 1
12 13353 1 1 34 GLN OE1 O 64.906 18.035 27.065 1.00 . A A . 120 GLN OE1 1 1
12 13354 1 1 35 PHE C C 61.339 10.931 29.068 1.00 . A A . 121 PHE C 1 1
12 13355 1 1 35 PHE CA C 62.358 11.622 29.970 1.00 . A A . 121 PHE CA 1 1
12 13356 1 1 35 PHE CB C 62.163 11.170 31.418 1.00 . A A . 121 PHE CB 1 1
12 13357 1 1 35 PHE CD1 C 64.369 10.252 32.184 1.00 . A A . 121 PHE CD1 1 1
12 13358 1 1 35 PHE CD2 C 62.574 8.727 31.818 1.00 . A A . 121 PHE CD2 1 1
12 13359 1 1 35 PHE CE1 C 65.192 9.203 32.550 1.00 . A A . 121 PHE CE1 1 1
12 13360 1 1 35 PHE CE2 C 63.391 7.674 32.183 1.00 . A A . 121 PHE CE2 1 1
12 13361 1 1 35 PHE CG C 63.053 10.027 31.816 1.00 . A A . 121 PHE CG 1 1
12 13362 1 1 35 PHE CZ C 64.702 7.912 32.549 1.00 . A A . 121 PHE CZ 1 1
12 13363 1 1 35 PHE H H 61.791 13.564 30.590 1.00 . A A . 121 PHE H 1 1
12 13364 1 1 35 PHE HA H 63.351 11.348 29.647 1.00 . A A . 121 PHE HA 1 1
12 13365 1 1 35 PHE HB2 H 62.374 11.997 32.078 1.00 . A A . 121 PHE HB2 1 1
12 13366 1 1 35 PHE HB3 H 61.139 10.857 31.555 1.00 . A A . 121 PHE HB3 1 1
12 13367 1 1 35 PHE HD1 H 64.754 11.263 32.185 1.00 . A A . 121 PHE HD1 1 1
12 13368 1 1 35 PHE HD2 H 61.549 8.539 31.531 1.00 . A A . 121 PHE HD2 1 1
12 13369 1 1 35 PHE HE1 H 66.216 9.394 32.835 1.00 . A A . 121 PHE HE1 1 1
12 13370 1 1 35 PHE HE2 H 63.006 6.665 32.181 1.00 . A A . 121 PHE HE2 1 1
12 13371 1 1 35 PHE HZ H 65.342 7.090 32.834 1.00 . A A . 121 PHE HZ 1 1
12 13372 1 1 35 PHE N N 62.240 13.071 29.871 1.00 . A A . 121 PHE N 1 1
12 13373 1 1 35 PHE O O 61.555 9.782 28.685 1.00 . A A . 121 PHE O 1 1
12 13374 1 1 36 CYS C C 59.845 10.758 26.539 1.00 . A A . 122 CYS C 1 1
12 13375 1 1 36 CYS CA C 59.226 11.082 27.902 1.00 . A A . 122 CYS CA 1 1
12 13376 1 1 36 CYS CB C 58.030 12.029 27.775 1.00 . A A . 122 CYS CB 1 1
12 13377 1 1 36 CYS H H 60.097 12.571 29.069 1.00 . A A . 122 CYS H 1 1
12 13378 1 1 36 CYS HA H 58.872 10.175 28.391 1.00 . A A . 122 CYS HA 1 1
12 13379 1 1 36 CYS HB2 H 58.349 13.055 27.959 1.00 . A A . 122 CYS HB2 1 1
12 13380 1 1 36 CYS HB3 H 57.635 11.995 26.760 1.00 . A A . 122 CYS HB3 1 1
12 13381 1 1 36 CYS N N 60.264 11.638 28.753 1.00 . A A . 122 CYS N 1 1
12 13382 1 1 36 CYS O O 60.870 11.311 26.141 1.00 . A A . 122 CYS O 1 1
12 13383 1 1 36 CYS SG S 56.728 11.554 28.970 1.00 . A A . 122 CYS SG 1 1
12 13384 1 1 37 ASP C C 58.477 9.047 23.618 1.00 . A A . 123 ASP C 1 1
12 13385 1 1 37 ASP CA C 59.655 9.428 24.511 1.00 . A A . 123 ASP CA 1 1
12 13386 1 1 37 ASP CB C 60.620 8.248 24.634 1.00 . A A . 123 ASP CB 1 1
12 13387 1 1 37 ASP CG C 61.988 8.556 24.058 1.00 . A A . 123 ASP CG 1 1
12 13388 1 1 37 ASP H H 58.381 9.440 26.202 1.00 . A A . 123 ASP H 1 1
12 13389 1 1 37 ASP HA H 60.175 10.260 24.064 1.00 . A A . 123 ASP HA 1 1
12 13390 1 1 37 ASP HB2 H 60.738 7.995 25.678 1.00 . A A . 123 ASP HB2 1 1
12 13391 1 1 37 ASP HB3 H 60.209 7.399 24.107 1.00 . A A . 123 ASP HB3 1 1
12 13392 1 1 37 ASP N N 59.193 9.844 25.830 1.00 . A A . 123 ASP N 1 1
12 13393 1 1 37 ASP O O 58.621 8.247 22.694 1.00 . A A . 123 ASP O 1 1
12 13394 1 1 37 ASP OD1 O 62.145 8.466 22.823 1.00 . A A . 123 ASP OD1 1 1
12 13395 1 1 37 ASP OD2 O 62.900 8.887 24.843 1.00 . A A . 123 ASP OD2 1 1
12 13396 1 1 38 GLN C C 56.218 9.938 21.726 1.00 . A A . 124 GLN C 1 1
12 13397 1 1 38 GLN CA C 56.114 9.343 23.126 1.00 . A A . 124 GLN CA 1 1
12 13398 1 1 38 GLN CB C 54.879 9.900 23.838 1.00 . A A . 124 GLN CB 1 1
12 13399 1 1 38 GLN CD C 53.227 9.554 25.718 1.00 . A A . 124 GLN CD 1 1
12 13400 1 1 38 GLN CG C 54.211 8.900 24.768 1.00 . A A . 124 GLN CG 1 1
12 13401 1 1 38 GLN H H 57.264 10.253 24.652 1.00 . A A . 124 GLN H 1 1
12 13402 1 1 38 GLN HA H 56.016 8.272 23.042 1.00 . A A . 124 GLN HA 1 1
12 13403 1 1 38 GLN HB2 H 55.171 10.761 24.420 1.00 . A A . 124 GLN HB2 1 1
12 13404 1 1 38 GLN HB3 H 54.157 10.206 23.094 1.00 . A A . 124 GLN HB3 1 1
12 13405 1 1 38 GLN HE21 H 52.505 7.775 26.234 1.00 . A A . 124 GLN HE21 1 1
12 13406 1 1 38 GLN HE22 H 51.774 9.135 27.009 1.00 . A A . 124 GLN HE22 1 1
12 13407 1 1 38 GLN HG2 H 53.680 8.171 24.172 1.00 . A A . 124 GLN HG2 1 1
12 13408 1 1 38 GLN HG3 H 54.973 8.402 25.348 1.00 . A A . 124 GLN HG3 1 1
12 13409 1 1 38 GLN N N 57.314 9.624 23.902 1.00 . A A . 124 GLN N 1 1
12 13410 1 1 38 GLN NE2 N 52.420 8.740 26.388 1.00 . A A . 124 GLN NE2 1 1
12 13411 1 1 38 GLN O O 55.948 9.263 20.732 1.00 . A A . 124 GLN O 1 1
12 13412 1 1 38 GLN OE1 O 53.192 10.778 25.848 1.00 . A A . 124 GLN OE1 1 1
12 13413 1 1 39 ASP C C 55.409 11.994 19.662 1.00 . A A . 125 ASP C 1 1
12 13414 1 1 39 ASP CA C 56.754 11.891 20.376 1.00 . A A . 125 ASP CA 1 1
12 13415 1 1 39 ASP CB C 57.761 11.158 19.488 1.00 . A A . 125 ASP CB 1 1
12 13416 1 1 39 ASP CG C 58.186 11.984 18.291 1.00 . A A . 125 ASP CG 1 1
12 13417 1 1 39 ASP H H 56.813 11.691 22.482 1.00 . A A . 125 ASP H 1 1
12 13418 1 1 39 ASP HA H 57.120 12.887 20.572 1.00 . A A . 125 ASP HA 1 1
12 13419 1 1 39 ASP HB2 H 58.641 10.924 20.070 1.00 . A A . 125 ASP HB2 1 1
12 13420 1 1 39 ASP HB3 H 57.316 10.241 19.131 1.00 . A A . 125 ASP HB3 1 1
12 13421 1 1 39 ASP N N 56.612 11.205 21.655 1.00 . A A . 125 ASP N 1 1
12 13422 1 1 39 ASP O O 55.055 11.158 18.830 1.00 . A A . 125 ASP O 1 1
12 13423 1 1 39 ASP OD1 O 57.457 12.933 17.936 1.00 . A A . 125 ASP OD1 1 1
12 13424 1 1 39 ASP OD2 O 59.248 11.681 17.707 1.00 . A A . 125 ASP OD2 1 1
12 13425 1 1 40 PRO C C 55.072 13.482 22.402 1.00 . A A . 126 PRO C 1 1
12 13426 1 1 40 PRO CA C 55.053 14.043 20.984 1.00 . A A . 126 PRO CA 1 1
12 13427 1 1 40 PRO CB C 53.984 15.130 20.854 1.00 . A A . 126 PRO CB 1 1
12 13428 1 1 40 PRO CD C 53.312 13.332 19.431 1.00 . A A . 126 PRO CD 1 1
12 13429 1 1 40 PRO CG C 52.786 14.423 20.321 1.00 . A A . 126 PRO CG 1 1
12 13430 1 1 40 PRO HA H 56.022 14.458 20.749 1.00 . A A . 126 PRO HA 1 1
12 13431 1 1 40 PRO HB2 H 53.788 15.564 21.824 1.00 . A A . 126 PRO HB2 1 1
12 13432 1 1 40 PRO HB3 H 54.326 15.896 20.173 1.00 . A A . 126 PRO HB3 1 1
12 13433 1 1 40 PRO HD2 H 52.674 12.462 19.483 1.00 . A A . 126 PRO HD2 1 1
12 13434 1 1 40 PRO HD3 H 53.394 13.682 18.413 1.00 . A A . 126 PRO HD3 1 1
12 13435 1 1 40 PRO HG2 H 52.216 14.001 21.135 1.00 . A A . 126 PRO HG2 1 1
12 13436 1 1 40 PRO HG3 H 52.178 15.110 19.751 1.00 . A A . 126 PRO HG3 1 1
12 13437 1 1 40 PRO N N 54.641 13.043 19.995 1.00 . A A . 126 PRO N 1 1
12 13438 1 1 40 PRO O O 54.368 12.520 22.708 1.00 . A A . 126 PRO O 1 1
12 13439 1 1 41 ALA C C 54.816 14.163 25.480 1.00 . A A . 127 ALA C 1 1
12 13440 1 1 41 ALA CA C 55.989 13.653 24.650 1.00 . A A . 127 ALA CA 1 1
12 13441 1 1 41 ALA CB C 57.306 14.122 25.249 1.00 . A A . 127 ALA CB 1 1
12 13442 1 1 41 ALA H H 56.416 14.852 22.959 1.00 . A A . 127 ALA H 1 1
12 13443 1 1 41 ALA HA H 55.982 12.573 24.660 1.00 . A A . 127 ALA HA 1 1
12 13444 1 1 41 ALA HB1 H 58.096 13.444 24.957 1.00 . A A . 127 ALA HB1 1 1
12 13445 1 1 41 ALA HB2 H 57.532 15.115 24.889 1.00 . A A . 127 ALA HB2 1 1
12 13446 1 1 41 ALA HB3 H 57.226 14.138 26.326 1.00 . A A . 127 ALA HB3 1 1
12 13447 1 1 41 ALA N N 55.881 14.090 23.263 1.00 . A A . 127 ALA N 1 1
12 13448 1 1 41 ALA O O 53.976 14.915 24.986 1.00 . A A . 127 ALA O 1 1
12 13449 1 1 42 GLN C C 54.132 15.345 28.500 1.00 . A A . 128 GLN C 1 1
12 13450 1 1 42 GLN CA C 53.695 14.165 27.639 1.00 . A A . 128 GLN CA 1 1
12 13451 1 1 42 GLN CB C 53.268 12.998 28.531 1.00 . A A . 128 GLN CB 1 1
12 13452 1 1 42 GLN CD C 51.376 12.113 29.954 1.00 . A A . 128 GLN CD 1 1
12 13453 1 1 42 GLN CG C 51.762 12.887 28.709 1.00 . A A . 128 GLN CG 1 1
12 13454 1 1 42 GLN H H 55.465 13.152 27.077 1.00 . A A . 128 GLN H 1 1
12 13455 1 1 42 GLN HA H 52.854 14.469 27.034 1.00 . A A . 128 GLN HA 1 1
12 13456 1 1 42 GLN HB2 H 53.625 12.077 28.096 1.00 . A A . 128 GLN HB2 1 1
12 13457 1 1 42 GLN HB3 H 53.715 13.123 29.506 1.00 . A A . 128 GLN HB3 1 1
12 13458 1 1 42 GLN HE21 H 49.548 12.891 29.903 1.00 . A A . 128 GLN HE21 1 1
12 13459 1 1 42 GLN HE22 H 49.860 11.795 31.199 1.00 . A A . 128 GLN HE22 1 1
12 13460 1 1 42 GLN HG2 H 51.346 13.882 28.780 1.00 . A A . 128 GLN HG2 1 1
12 13461 1 1 42 GLN HG3 H 51.346 12.386 27.847 1.00 . A A . 128 GLN HG3 1 1
12 13462 1 1 42 GLN N N 54.766 13.749 26.742 1.00 . A A . 128 GLN N 1 1
12 13463 1 1 42 GLN NE2 N 50.137 12.284 30.397 1.00 . A A . 128 GLN NE2 1 1
12 13464 1 1 42 GLN O O 55.275 15.406 28.952 1.00 . A A . 128 GLN O 1 1
12 13465 1 1 42 GLN OE1 O 52.184 11.368 30.510 1.00 . A A . 128 GLN OE1 1 1
12 13466 1 1 43 ASP C C 53.906 17.063 30.946 1.00 . A A . 129 ASP C 1 1
12 13467 1 1 43 ASP CA C 53.506 17.460 29.528 1.00 . A A . 129 ASP CA 1 1
12 13468 1 1 43 ASP CB C 52.291 18.388 29.571 1.00 . A A . 129 ASP CB 1 1
12 13469 1 1 43 ASP CG C 52.387 19.513 28.559 1.00 . A A . 129 ASP CG 1 1
12 13470 1 1 43 ASP H H 52.321 16.176 28.333 1.00 . A A . 129 ASP H 1 1
12 13471 1 1 43 ASP HA H 54.331 17.982 29.068 1.00 . A A . 129 ASP HA 1 1
12 13472 1 1 43 ASP HB2 H 51.400 17.814 29.359 1.00 . A A . 129 ASP HB2 1 1
12 13473 1 1 43 ASP HB3 H 52.210 18.820 30.557 1.00 . A A . 129 ASP HB3 1 1
12 13474 1 1 43 ASP N N 53.215 16.280 28.722 1.00 . A A . 129 ASP N 1 1
12 13475 1 1 43 ASP O O 53.263 16.220 31.571 1.00 . A A . 129 ASP O 1 1
12 13476 1 1 43 ASP OD1 O 53.069 19.328 27.529 1.00 . A A . 129 ASP OD1 1 1
12 13477 1 1 43 ASP OD2 O 51.781 20.579 28.797 1.00 . A A . 129 ASP OD2 1 1
12 13478 1 1 44 ALA C C 54.819 18.311 33.818 1.00 . A A . 130 ALA C 1 1
12 13479 1 1 44 ALA CA C 55.461 17.386 32.791 1.00 . A A . 130 ALA CA 1 1
12 13480 1 1 44 ALA CB C 56.976 17.508 32.841 1.00 . A A . 130 ALA CB 1 1
12 13481 1 1 44 ALA H H 55.447 18.336 30.900 1.00 . A A . 130 ALA H 1 1
12 13482 1 1 44 ALA HA H 55.199 16.364 33.028 1.00 . A A . 130 ALA HA 1 1
12 13483 1 1 44 ALA HB1 H 57.421 16.538 32.674 1.00 . A A . 130 ALA HB1 1 1
12 13484 1 1 44 ALA HB2 H 57.308 18.193 32.074 1.00 . A A . 130 ALA HB2 1 1
12 13485 1 1 44 ALA HB3 H 57.275 17.881 33.810 1.00 . A A . 130 ALA HB3 1 1
12 13486 1 1 44 ALA N N 54.975 17.675 31.447 1.00 . A A . 130 ALA N 1 1
12 13487 1 1 44 ALA O O 54.650 19.506 33.573 1.00 . A A . 130 ALA O 1 1
12 13488 1 1 45 VAL C C 54.624 18.408 37.335 1.00 . A A . 131 VAL C 1 1
12 13489 1 1 45 VAL CA C 53.837 18.529 36.034 1.00 . A A . 131 VAL CA 1 1
12 13490 1 1 45 VAL CB C 52.386 18.076 36.281 1.00 . A A . 131 VAL CB 1 1
12 13491 1 1 45 VAL CG1 C 51.506 18.430 35.092 1.00 . A A . 131 VAL CG1 1 1
12 13492 1 1 45 VAL CG2 C 52.334 16.583 36.568 1.00 . A A . 131 VAL CG2 1 1
12 13493 1 1 45 VAL H H 54.621 16.795 35.106 1.00 . A A . 131 VAL H 1 1
12 13494 1 1 45 VAL HA H 53.823 19.564 35.729 1.00 . A A . 131 VAL HA 1 1
12 13495 1 1 45 VAL HB H 52.010 18.600 37.147 1.00 . A A . 131 VAL HB 1 1
12 13496 1 1 45 VAL HG11 H 51.756 19.421 34.742 1.00 . A A . 131 VAL HG11 1 1
12 13497 1 1 45 VAL HG12 H 51.668 17.714 34.299 1.00 . A A . 131 VAL HG12 1 1
12 13498 1 1 45 VAL HG13 H 50.469 18.407 35.392 1.00 . A A . 131 VAL HG13 1 1
12 13499 1 1 45 VAL HG21 H 51.976 16.061 35.692 1.00 . A A . 131 VAL HG21 1 1
12 13500 1 1 45 VAL HG22 H 53.324 16.229 36.817 1.00 . A A . 131 VAL HG22 1 1
12 13501 1 1 45 VAL HG23 H 51.667 16.397 37.396 1.00 . A A . 131 VAL HG23 1 1
12 13502 1 1 45 VAL N N 54.461 17.752 34.969 1.00 . A A . 131 VAL N 1 1
12 13503 1 1 45 VAL O O 54.091 18.640 38.420 1.00 . A A . 131 VAL O 1 1
12 13504 1 1 46 LYS C C 58.188 18.319 38.062 1.00 . A A . 132 LYS C 1 1
12 13505 1 1 46 LYS CA C 56.759 17.894 38.384 1.00 . A A . 132 LYS CA 1 1
12 13506 1 1 46 LYS CB C 56.745 16.443 38.872 1.00 . A A . 132 LYS CB 1 1
12 13507 1 1 46 LYS CD C 54.719 16.568 40.351 1.00 . A A . 132 LYS CD 1 1
12 13508 1 1 46 LYS CE C 53.211 16.374 40.371 1.00 . A A . 132 LYS CE 1 1
12 13509 1 1 46 LYS CG C 55.351 15.905 39.138 1.00 . A A . 132 LYS CG 1 1
12 13510 1 1 46 LYS H H 56.265 17.873 36.326 1.00 . A A . 132 LYS H 1 1
12 13511 1 1 46 LYS HA H 56.374 18.532 39.166 1.00 . A A . 132 LYS HA 1 1
12 13512 1 1 46 LYS HB2 H 57.213 15.820 38.124 1.00 . A A . 132 LYS HB2 1 1
12 13513 1 1 46 LYS HB3 H 57.315 16.379 39.788 1.00 . A A . 132 LYS HB3 1 1
12 13514 1 1 46 LYS HD2 H 55.138 16.135 41.247 1.00 . A A . 132 LYS HD2 1 1
12 13515 1 1 46 LYS HD3 H 54.936 17.626 40.325 1.00 . A A . 132 LYS HD3 1 1
12 13516 1 1 46 LYS HE2 H 52.911 15.893 39.452 1.00 . A A . 132 LYS HE2 1 1
12 13517 1 1 46 LYS HE3 H 52.953 15.742 41.207 1.00 . A A . 132 LYS HE3 1 1
12 13518 1 1 46 LYS HG2 H 54.731 16.093 38.274 1.00 . A A . 132 LYS HG2 1 1
12 13519 1 1 46 LYS HG3 H 55.414 14.840 39.314 1.00 . A A . 132 LYS HG3 1 1
12 13520 1 1 46 LYS HZ1 H 51.911 17.841 39.650 1.00 . A A . 132 LYS HZ1 1 1
12 13521 1 1 46 LYS HZ2 H 53.165 18.448 40.608 1.00 . A A . 132 LYS HZ2 1 1
12 13522 1 1 46 LYS HZ3 H 51.861 17.647 41.329 1.00 . A A . 132 LYS HZ3 1 1
12 13523 1 1 46 LYS N N 55.896 18.044 37.219 1.00 . A A . 132 LYS N 1 1
12 13524 1 1 46 LYS NZ N 52.486 17.668 40.498 1.00 . A A . 132 LYS NZ 1 1
12 13525 1 1 46 LYS O O 58.542 18.515 36.898 1.00 . A A . 132 LYS O 1 1
12 13526 1 1 47 THR C C 61.229 18.508 40.154 1.00 . A A . 133 THR C 1 1
12 13527 1 1 47 THR CA C 60.398 18.862 38.926 1.00 . A A . 133 THR CA 1 1
12 13528 1 1 47 THR CB C 60.516 20.374 38.657 1.00 . A A . 133 THR CB 1 1
12 13529 1 1 47 THR CG2 C 61.844 20.703 37.992 1.00 . A A . 133 THR CG2 1 1
12 13530 1 1 47 THR H H 58.667 18.290 40.002 1.00 . A A . 133 THR H 1 1
12 13531 1 1 47 THR HA H 60.794 18.333 38.071 1.00 . A A . 133 THR HA 1 1
12 13532 1 1 47 THR HB H 60.464 20.897 39.602 1.00 . A A . 133 THR HB 1 1
12 13533 1 1 47 THR HG1 H 58.734 21.167 38.369 1.00 . A A . 133 THR HG1 1 1
12 13534 1 1 47 THR HG21 H 61.861 21.747 37.718 1.00 . A A . 133 THR HG21 1 1
12 13535 1 1 47 THR HG22 H 61.963 20.096 37.106 1.00 . A A . 133 THR HG22 1 1
12 13536 1 1 47 THR HG23 H 62.651 20.499 38.679 1.00 . A A . 133 THR HG23 1 1
12 13537 1 1 47 THR N N 59.008 18.460 39.099 1.00 . A A . 133 THR N 1 1
12 13538 1 1 47 THR O O 61.126 19.196 41.169 1.00 . A A . 133 THR O 1 1
12 13539 1 1 47 THR OG1 O 59.438 20.809 37.823 1.00 . A A . 133 THR OG1 1 1
12 13540 1 1 48 CYS C C 64.109 17.922 41.178 1.00 . A A . 134 CYS C 1 1
12 13541 1 1 48 CYS CA C 62.866 17.029 41.144 1.00 . A A . 134 CYS CA 1 1
12 13542 1 1 48 CYS CB C 63.231 15.546 41.035 1.00 . A A . 134 CYS CB 1 1
12 13543 1 1 48 CYS H H 62.106 16.904 39.208 1.00 . A A . 134 CYS H 1 1
12 13544 1 1 48 CYS HA H 62.276 17.153 42.051 1.00 . A A . 134 CYS HA 1 1
12 13545 1 1 48 CYS HB2 H 62.326 14.947 40.933 1.00 . A A . 134 CYS HB2 1 1
12 13546 1 1 48 CYS HB3 H 63.830 15.375 40.140 1.00 . A A . 134 CYS HB3 1 1
12 13547 1 1 48 CYS N N 62.027 17.457 40.037 1.00 . A A . 134 CYS N 1 1
12 13548 1 1 48 CYS O O 65.000 17.832 40.333 1.00 . A A . 134 CYS O 1 1
12 13549 1 1 48 CYS SG S 64.163 15.022 42.521 1.00 . A A . 134 CYS SG 1 1
12 13550 1 1 49 VAL C C 66.572 18.954 42.568 1.00 . A A . 135 VAL C 1 1
12 13551 1 1 49 VAL CA C 65.266 19.710 42.354 1.00 . A A . 135 VAL CA 1 1
12 13552 1 1 49 VAL CB C 65.035 20.660 43.545 1.00 . A A . 135 VAL CB 1 1
12 13553 1 1 49 VAL CG1 C 66.084 20.431 44.622 1.00 . A A . 135 VAL CG1 1 1
12 13554 1 1 49 VAL CG2 C 65.042 22.108 43.081 1.00 . A A . 135 VAL CG2 1 1
12 13555 1 1 49 VAL H H 63.407 18.814 42.824 1.00 . A A . 135 VAL H 1 1
12 13556 1 1 49 VAL HA H 65.349 20.307 41.457 1.00 . A A . 135 VAL HA 1 1
12 13557 1 1 49 VAL HB H 64.064 20.443 43.968 1.00 . A A . 135 VAL HB 1 1
12 13558 1 1 49 VAL HG11 H 65.874 21.067 45.470 1.00 . A A . 135 VAL HG11 1 1
12 13559 1 1 49 VAL HG12 H 66.063 19.396 44.933 1.00 . A A . 135 VAL HG12 1 1
12 13560 1 1 49 VAL HG13 H 67.061 20.668 44.228 1.00 . A A . 135 VAL HG13 1 1
12 13561 1 1 49 VAL HG21 H 66.059 22.423 42.904 1.00 . A A . 135 VAL HG21 1 1
12 13562 1 1 49 VAL HG22 H 64.473 22.196 42.167 1.00 . A A . 135 VAL HG22 1 1
12 13563 1 1 49 VAL HG23 H 64.598 22.732 43.842 1.00 . A A . 135 VAL HG23 1 1
12 13564 1 1 49 VAL N N 64.148 18.791 42.182 1.00 . A A . 135 VAL N 1 1
12 13565 1 1 49 VAL O O 67.645 19.425 42.189 1.00 . A A . 135 VAL O 1 1
12 13566 1 1 50 THR C C 68.190 16.338 42.157 1.00 . A A . 136 THR C 1 1
12 13567 1 1 50 THR CA C 67.648 16.953 43.443 1.00 . A A . 136 THR CA 1 1
12 13568 1 1 50 THR CB C 67.329 15.827 44.443 1.00 . A A . 136 THR CB 1 1
12 13569 1 1 50 THR CG2 C 68.505 14.869 44.573 1.00 . A A . 136 THR CG2 1 1
12 13570 1 1 50 THR H H 65.592 17.455 43.456 1.00 . A A . 136 THR H 1 1
12 13571 1 1 50 THR HA H 68.408 17.587 43.876 1.00 . A A . 136 THR HA 1 1
12 13572 1 1 50 THR HB H 66.474 15.275 44.080 1.00 . A A . 136 THR HB 1 1
12 13573 1 1 50 THR HG1 H 67.534 17.182 45.862 1.00 . A A . 136 THR HG1 1 1
12 13574 1 1 50 THR HG21 H 68.470 14.146 43.772 1.00 . A A . 136 THR HG21 1 1
12 13575 1 1 50 THR HG22 H 68.450 14.359 45.522 1.00 . A A . 136 THR HG22 1 1
12 13576 1 1 50 THR HG23 H 69.429 15.425 44.515 1.00 . A A . 136 THR HG23 1 1
12 13577 1 1 50 THR N N 66.475 17.776 43.178 1.00 . A A . 136 THR N 1 1
12 13578 1 1 50 THR O O 69.403 16.173 42.034 1.00 . A A . 136 THR O 1 1
12 13579 1 1 50 THR OG1 O 67.018 16.383 45.725 1.00 . A A . 136 THR OG1 1 1
12 13580 1 1 51 CYS C C 68.035 16.554 39.001 1.00 . A A . 137 CYS C 1 1
12 13581 1 1 51 CYS CA C 67.693 15.424 39.975 1.00 . A A . 137 CYS CA 1 1
12 13582 1 1 51 CYS CB C 66.612 14.496 39.415 1.00 . A A . 137 CYS CB 1 1
12 13583 1 1 51 CYS H H 66.307 16.153 41.347 1.00 . A A . 137 CYS H 1 1
12 13584 1 1 51 CYS HA H 68.572 14.812 40.180 1.00 . A A . 137 CYS HA 1 1
12 13585 1 1 51 CYS HB2 H 65.642 14.990 39.455 1.00 . A A . 137 CYS HB2 1 1
12 13586 1 1 51 CYS HB3 H 66.816 14.277 38.367 1.00 . A A . 137 CYS HB3 1 1
12 13587 1 1 51 CYS N N 67.291 16.016 41.238 1.00 . A A . 137 CYS N 1 1
12 13588 1 1 51 CYS O O 68.733 16.367 38.005 1.00 . A A . 137 CYS O 1 1
12 13589 1 1 51 CYS SG S 66.562 12.941 40.380 1.00 . A A . 137 CYS SG 1 1
12 13590 1 1 52 GLU C C 67.135 18.739 37.103 1.00 . A A . 138 GLU C 1 1
12 13591 1 1 52 GLU CA C 67.756 18.916 38.486 1.00 . A A . 138 GLU CA 1 1
12 13592 1 1 52 GLU CB C 69.257 19.184 38.353 1.00 . A A . 138 GLU CB 1 1
12 13593 1 1 52 GLU CD C 70.826 21.112 38.800 1.00 . A A . 138 GLU CD 1 1
12 13594 1 1 52 GLU CG C 69.592 20.636 38.059 1.00 . A A . 138 GLU CG 1 1
12 13595 1 1 52 GLU H H 66.974 17.825 40.123 1.00 . A A . 138 GLU H 1 1
12 13596 1 1 52 GLU HA H 67.291 19.761 38.970 1.00 . A A . 138 GLU HA 1 1
12 13597 1 1 52 GLU HB2 H 69.743 18.904 39.276 1.00 . A A . 138 GLU HB2 1 1
12 13598 1 1 52 GLU HB3 H 69.649 18.575 37.552 1.00 . A A . 138 GLU HB3 1 1
12 13599 1 1 52 GLU HG2 H 69.765 20.744 36.998 1.00 . A A . 138 GLU HG2 1 1
12 13600 1 1 52 GLU HG3 H 68.755 21.253 38.351 1.00 . A A . 138 GLU HG3 1 1
12 13601 1 1 52 GLU N N 67.522 17.739 39.315 1.00 . A A . 138 GLU N 1 1
12 13602 1 1 52 GLU O O 67.695 19.178 36.098 1.00 . A A . 138 GLU O 1 1
12 13603 1 1 52 GLU OE1 O 71.862 20.417 38.735 1.00 . A A . 138 GLU OE1 1 1
12 13604 1 1 52 GLU OE2 O 70.756 22.179 39.444 1.00 . A A . 138 GLU OE2 1 1
12 13605 1 1 53 VAL C C 63.768 17.792 36.013 1.00 . A A . 139 VAL C 1 1
12 13606 1 1 53 VAL CA C 65.277 17.858 35.802 1.00 . A A . 139 VAL CA 1 1
12 13607 1 1 53 VAL CB C 65.748 16.552 35.134 1.00 . A A . 139 VAL CB 1 1
12 13608 1 1 53 VAL CG1 C 64.995 16.315 33.833 1.00 . A A . 139 VAL CG1 1 1
12 13609 1 1 53 VAL CG2 C 67.250 16.589 34.891 1.00 . A A . 139 VAL CG2 1 1
12 13610 1 1 53 VAL H H 65.578 17.767 37.895 1.00 . A A . 139 VAL H 1 1
12 13611 1 1 53 VAL HA H 65.502 18.679 35.137 1.00 . A A . 139 VAL HA 1 1
12 13612 1 1 53 VAL HB H 65.533 15.732 35.803 1.00 . A A . 139 VAL HB 1 1
12 13613 1 1 53 VAL HG11 H 65.052 17.202 33.219 1.00 . A A . 139 VAL HG11 1 1
12 13614 1 1 53 VAL HG12 H 65.438 15.483 33.308 1.00 . A A . 139 VAL HG12 1 1
12 13615 1 1 53 VAL HG13 H 63.961 16.095 34.052 1.00 . A A . 139 VAL HG13 1 1
12 13616 1 1 53 VAL HG21 H 67.768 16.516 35.836 1.00 . A A . 139 VAL HG21 1 1
12 13617 1 1 53 VAL HG22 H 67.533 15.760 34.259 1.00 . A A . 139 VAL HG22 1 1
12 13618 1 1 53 VAL HG23 H 67.513 17.518 34.407 1.00 . A A . 139 VAL HG23 1 1
12 13619 1 1 53 VAL N N 65.975 18.092 37.059 1.00 . A A . 139 VAL N 1 1
12 13620 1 1 53 VAL O O 63.297 17.320 37.048 1.00 . A A . 139 VAL O 1 1
12 13621 1 1 54 SER C C 60.982 17.018 34.446 1.00 . A A . 140 SER C 1 1
12 13622 1 1 54 SER CA C 61.561 18.266 35.106 1.00 . A A . 140 SER CA 1 1
12 13623 1 1 54 SER CB C 60.991 19.520 34.439 1.00 . A A . 140 SER CB 1 1
12 13624 1 1 54 SER H H 63.452 18.632 34.226 1.00 . A A . 140 SER H 1 1
12 13625 1 1 54 SER HA H 61.286 18.268 36.150 1.00 . A A . 140 SER HA 1 1
12 13626 1 1 54 SER HB2 H 59.939 19.599 34.666 1.00 . A A . 140 SER HB2 1 1
12 13627 1 1 54 SER HB3 H 61.507 20.391 34.816 1.00 . A A . 140 SER HB3 1 1
12 13628 1 1 54 SER HG H 60.620 18.751 32.675 1.00 . A A . 140 SER HG 1 1
12 13629 1 1 54 SER N N 63.017 18.268 35.026 1.00 . A A . 140 SER N 1 1
12 13630 1 1 54 SER O O 61.325 16.686 33.311 1.00 . A A . 140 SER O 1 1
12 13631 1 1 54 SER OG O 61.152 19.467 33.032 1.00 . A A . 140 SER OG 1 1
12 13632 1 1 55 TYR C C 57.959 15.185 34.796 1.00 . A A . 141 TYR C 1 1
12 13633 1 1 55 TYR CA C 59.478 15.117 34.653 1.00 . A A . 141 TYR CA 1 1
12 13634 1 1 55 TYR CB C 60.016 13.890 35.389 1.00 . A A . 141 TYR CB 1 1
12 13635 1 1 55 TYR CD1 C 62.177 13.592 34.116 1.00 . A A . 141 TYR CD1 1 1
12 13636 1 1 55 TYR CD2 C 62.289 13.810 36.488 1.00 . A A . 141 TYR CD2 1 1
12 13637 1 1 55 TYR CE1 C 63.553 13.473 34.057 1.00 . A A . 141 TYR CE1 1 1
12 13638 1 1 55 TYR CE2 C 63.665 13.693 36.437 1.00 . A A . 141 TYR CE2 1 1
12 13639 1 1 55 TYR CG C 61.522 13.761 35.330 1.00 . A A . 141 TYR CG 1 1
12 13640 1 1 55 TYR CZ C 64.291 13.524 35.221 1.00 . A A . 141 TYR CZ 1 1
12 13641 1 1 55 TYR H H 59.869 16.645 36.064 1.00 . A A . 141 TYR H 1 1
12 13642 1 1 55 TYR HA H 59.725 15.033 33.604 1.00 . A A . 141 TYR HA 1 1
12 13643 1 1 55 TYR HB2 H 59.730 13.947 36.428 1.00 . A A . 141 TYR HB2 1 1
12 13644 1 1 55 TYR HB3 H 59.590 12.999 34.952 1.00 . A A . 141 TYR HB3 1 1
12 13645 1 1 55 TYR HD1 H 61.595 13.552 33.207 1.00 . A A . 141 TYR HD1 1 1
12 13646 1 1 55 TYR HD2 H 61.795 13.941 37.439 1.00 . A A . 141 TYR HD2 1 1
12 13647 1 1 55 TYR HE1 H 64.043 13.341 33.105 1.00 . A A . 141 TYR HE1 1 1
12 13648 1 1 55 TYR HE2 H 64.244 13.733 37.348 1.00 . A A . 141 TYR HE2 1 1
12 13649 1 1 55 TYR HH H 65.917 12.516 35.418 1.00 . A A . 141 TYR HH 1 1
12 13650 1 1 55 TYR N N 60.103 16.331 35.166 1.00 . A A . 141 TYR N 1 1
12 13651 1 1 55 TYR O O 57.449 16.144 35.371 1.00 . A A . 141 TYR O 1 1
12 13652 1 1 55 TYR OH O 65.662 13.408 35.166 1.00 . A A . 141 TYR OH 1 1
12 13653 1 1 56 CYS C C 55.437 13.165 35.476 1.00 . A A . 142 CYS C 1 1
12 13654 1 1 56 CYS CA C 55.830 14.128 34.354 1.00 . A A . 142 CYS CA 1 1
12 13655 1 1 56 CYS CB C 55.204 13.730 33.014 1.00 . A A . 142 CYS CB 1 1
12 13656 1 1 56 CYS H H 57.703 13.395 33.811 1.00 . A A . 142 CYS H 1 1
12 13657 1 1 56 CYS HA H 55.497 15.141 34.579 1.00 . A A . 142 CYS HA 1 1
12 13658 1 1 56 CYS HB2 H 54.122 13.861 33.056 1.00 . A A . 142 CYS HB2 1 1
12 13659 1 1 56 CYS HB3 H 55.574 14.382 32.223 1.00 . A A . 142 CYS HB3 1 1
12 13660 1 1 56 CYS N N 57.279 14.172 34.277 1.00 . A A . 142 CYS N 1 1
12 13661 1 1 56 CYS O O 56.222 12.852 36.371 1.00 . A A . 142 CYS O 1 1
12 13662 1 1 56 CYS SG S 55.608 11.987 32.628 1.00 . A A . 142 CYS SG 1 1
12 13663 1 1 57 ASP C C 54.139 10.346 36.115 1.00 . A A . 143 ASP C 1 1
12 13664 1 1 57 ASP CA C 53.671 11.770 36.401 1.00 . A A . 143 ASP CA 1 1
12 13665 1 1 57 ASP CB C 52.142 11.821 36.423 1.00 . A A . 143 ASP CB 1 1
12 13666 1 1 57 ASP CG C 51.591 12.053 37.816 1.00 . A A . 143 ASP CG 1 1
12 13667 1 1 57 ASP H H 53.617 12.985 34.668 1.00 . A A . 143 ASP H 1 1
12 13668 1 1 57 ASP HA H 54.046 12.072 37.367 1.00 . A A . 143 ASP HA 1 1
12 13669 1 1 57 ASP HB2 H 51.807 12.627 35.785 1.00 . A A . 143 ASP HB2 1 1
12 13670 1 1 57 ASP HB3 H 51.751 10.887 36.051 1.00 . A A . 143 ASP HB3 1 1
12 13671 1 1 57 ASP N N 54.195 12.698 35.407 1.00 . A A . 143 ASP N 1 1
12 13672 1 1 57 ASP O O 54.889 9.761 36.897 1.00 . A A . 143 ASP O 1 1
12 13673 1 1 57 ASP OD1 O 51.559 11.089 38.609 1.00 . A A . 143 ASP OD1 1 1
12 13674 1 1 57 ASP OD2 O 51.192 13.198 38.113 1.00 . A A . 143 ASP OD2 1 1
12 13675 1 1 58 GLU C C 55.553 8.196 34.840 1.00 . A A . 144 GLU C 1 1
12 13676 1 1 58 GLU CA C 54.065 8.440 34.605 1.00 . A A . 144 GLU CA 1 1
12 13677 1 1 58 GLU CB C 53.722 8.193 33.134 1.00 . A A . 144 GLU CB 1 1
12 13678 1 1 58 GLU CD C 52.043 6.711 31.964 1.00 . A A . 144 GLU CD 1 1
12 13679 1 1 58 GLU CG C 52.253 7.891 32.893 1.00 . A A . 144 GLU CG 1 1
12 13680 1 1 58 GLU H H 53.097 10.312 34.409 1.00 . A A . 144 GLU H 1 1
12 13681 1 1 58 GLU HA H 53.499 7.753 35.216 1.00 . A A . 144 GLU HA 1 1
12 13682 1 1 58 GLU HB2 H 53.988 9.070 32.563 1.00 . A A . 144 GLU HB2 1 1
12 13683 1 1 58 GLU HB3 H 54.303 7.354 32.779 1.00 . A A . 144 GLU HB3 1 1
12 13684 1 1 58 GLU HG2 H 51.784 7.671 33.840 1.00 . A A . 144 GLU HG2 1 1
12 13685 1 1 58 GLU HG3 H 51.788 8.762 32.455 1.00 . A A . 144 GLU HG3 1 1
12 13686 1 1 58 GLU N N 53.693 9.795 34.992 1.00 . A A . 144 GLU N 1 1
12 13687 1 1 58 GLU O O 55.903 7.301 35.607 1.00 . A A . 144 GLU O 1 1
12 13688 1 1 58 GLU OE1 O 52.520 6.773 30.811 1.00 . A A . 144 GLU OE1 1 1
12 13689 1 1 58 GLU OE2 O 51.405 5.726 32.389 1.00 . A A . 144 GLU OE2 1 1
12 13690 1 1 59 CYS C C 58.156 8.829 35.821 1.00 . A A . 145 CYS C 1 1
12 13691 1 1 59 CYS CA C 57.825 8.849 34.327 1.00 . A A . 145 CYS CA 1 1
12 13692 1 1 59 CYS CB C 58.577 9.958 33.589 1.00 . A A . 145 CYS CB 1 1
12 13693 1 1 59 CYS H H 56.092 9.715 33.559 1.00 . A A . 145 CYS H 1 1
12 13694 1 1 59 CYS HA H 58.096 7.904 33.857 1.00 . A A . 145 CYS HA 1 1
12 13695 1 1 59 CYS HB2 H 58.128 10.925 33.811 1.00 . A A . 145 CYS HB2 1 1
12 13696 1 1 59 CYS HB3 H 59.610 10.000 33.936 1.00 . A A . 145 CYS HB3 1 1
12 13697 1 1 59 CYS N N 56.386 8.989 34.181 1.00 . A A . 145 CYS N 1 1
12 13698 1 1 59 CYS O O 58.774 7.898 36.340 1.00 . A A . 145 CYS O 1 1
12 13699 1 1 59 CYS SG S 58.537 9.650 31.786 1.00 . A A . 145 CYS SG 1 1
12 13700 1 1 60 LEU C C 57.545 8.750 38.677 1.00 . A A . 146 LEU C 1 1
12 13701 1 1 60 LEU CA C 57.969 10.016 37.938 1.00 . A A . 146 LEU CA 1 1
12 13702 1 1 60 LEU CB C 57.210 11.221 38.493 1.00 . A A . 146 LEU CB 1 1
12 13703 1 1 60 LEU CD1 C 58.449 12.427 40.309 1.00 . A A . 146 LEU CD1 1 1
12 13704 1 1 60 LEU CD2 C 56.006 11.959 40.565 1.00 . A A . 146 LEU CD2 1 1
12 13705 1 1 60 LEU CG C 57.325 11.451 40.000 1.00 . A A . 146 LEU CG 1 1
12 13706 1 1 60 LEU H H 57.245 10.595 36.036 1.00 . A A . 146 LEU H 1 1
12 13707 1 1 60 LEU HA H 59.027 10.167 38.086 1.00 . A A . 146 LEU HA 1 1
12 13708 1 1 60 LEU HB2 H 57.583 12.104 37.996 1.00 . A A . 146 LEU HB2 1 1
12 13709 1 1 60 LEU HB3 H 56.164 11.092 38.256 1.00 . A A . 146 LEU HB3 1 1
12 13710 1 1 60 LEU HD11 H 58.297 12.854 41.288 1.00 . A A . 146 LEU HD11 1 1
12 13711 1 1 60 LEU HD12 H 58.456 13.213 39.569 1.00 . A A . 146 LEU HD12 1 1
12 13712 1 1 60 LEU HD13 H 59.395 11.904 40.287 1.00 . A A . 146 LEU HD13 1 1
12 13713 1 1 60 LEU HD21 H 56.202 12.618 41.398 1.00 . A A . 146 LEU HD21 1 1
12 13714 1 1 60 LEU HD22 H 55.411 11.122 40.900 1.00 . A A . 146 LEU HD22 1 1
12 13715 1 1 60 LEU HD23 H 55.470 12.498 39.797 1.00 . A A . 146 LEU HD23 1 1
12 13716 1 1 60 LEU HG H 57.557 10.511 40.484 1.00 . A A . 146 LEU HG 1 1
12 13717 1 1 60 LEU N N 57.731 9.886 36.504 1.00 . A A . 146 LEU N 1 1
12 13718 1 1 60 LEU O O 58.096 8.417 39.727 1.00 . A A . 146 LEU O 1 1
12 13719 1 1 61 LYS C C 57.096 5.695 38.597 1.00 . A A . 147 LYS C 1 1
12 13720 1 1 61 LYS CA C 56.068 6.815 38.724 1.00 . A A . 147 LYS CA 1 1
12 13721 1 1 61 LYS CB C 54.754 6.393 38.064 1.00 . A A . 147 LYS CB 1 1
12 13722 1 1 61 LYS CD C 52.726 4.926 38.278 1.00 . A A . 147 LYS CD 1 1
12 13723 1 1 61 LYS CE C 51.360 5.591 38.348 1.00 . A A . 147 LYS CE 1 1
12 13724 1 1 61 LYS CG C 53.777 5.733 39.022 1.00 . A A . 147 LYS CG 1 1
12 13725 1 1 61 LYS H H 56.164 8.363 37.283 1.00 . A A . 147 LYS H 1 1
12 13726 1 1 61 LYS HA H 55.890 7.008 39.772 1.00 . A A . 147 LYS HA 1 1
12 13727 1 1 61 LYS HB2 H 54.279 7.267 37.644 1.00 . A A . 147 LYS HB2 1 1
12 13728 1 1 61 LYS HB3 H 54.972 5.695 37.269 1.00 . A A . 147 LYS HB3 1 1
12 13729 1 1 61 LYS HD2 H 53.018 4.839 37.241 1.00 . A A . 147 LYS HD2 1 1
12 13730 1 1 61 LYS HD3 H 52.661 3.942 38.719 1.00 . A A . 147 LYS HD3 1 1
12 13731 1 1 61 LYS HE2 H 50.599 4.828 38.282 1.00 . A A . 147 LYS HE2 1 1
12 13732 1 1 61 LYS HE3 H 51.273 6.105 39.294 1.00 . A A . 147 LYS HE3 1 1
12 13733 1 1 61 LYS HG2 H 54.322 5.074 39.681 1.00 . A A . 147 LYS HG2 1 1
12 13734 1 1 61 LYS HG3 H 53.285 6.499 39.603 1.00 . A A . 147 LYS HG3 1 1
12 13735 1 1 61 LYS HZ1 H 51.750 6.311 36.428 1.00 . A A . 147 LYS HZ1 1 1
12 13736 1 1 61 LYS HZ2 H 51.428 7.524 37.560 1.00 . A A . 147 LYS HZ2 1 1
12 13737 1 1 61 LYS HZ3 H 50.164 6.580 36.951 1.00 . A A . 147 LYS HZ3 1 1
12 13738 1 1 61 LYS N N 56.564 8.046 38.121 1.00 . A A . 147 LYS N 1 1
12 13739 1 1 61 LYS NZ N 51.161 6.570 37.244 1.00 . A A . 147 LYS NZ 1 1
12 13740 1 1 61 LYS O O 57.293 4.912 39.527 1.00 . A A . 147 LYS O 1 1
12 13741 1 1 62 ALA C C 60.093 4.985 37.830 1.00 . A A . 148 ALA C 1 1
12 13742 1 1 62 ALA CA C 58.759 4.603 37.197 1.00 . A A . 148 ALA CA 1 1
12 13743 1 1 62 ALA CB C 58.929 4.378 35.701 1.00 . A A . 148 ALA CB 1 1
12 13744 1 1 62 ALA H H 57.549 6.278 36.740 1.00 . A A . 148 ALA H 1 1
12 13745 1 1 62 ALA HA H 58.414 3.680 37.638 1.00 . A A . 148 ALA HA 1 1
12 13746 1 1 62 ALA HB1 H 57.972 4.484 35.211 1.00 . A A . 148 ALA HB1 1 1
12 13747 1 1 62 ALA HB2 H 59.620 5.107 35.304 1.00 . A A . 148 ALA HB2 1 1
12 13748 1 1 62 ALA HB3 H 59.314 3.384 35.529 1.00 . A A . 148 ALA HB3 1 1
12 13749 1 1 62 ALA N N 57.750 5.625 37.443 1.00 . A A . 148 ALA N 1 1
12 13750 1 1 62 ALA O O 60.688 4.202 38.571 1.00 . A A . 148 ALA O 1 1
12 13751 1 1 63 THR C C 61.725 6.919 39.576 1.00 . A A . 149 THR C 1 1
12 13752 1 1 63 THR CA C 61.823 6.680 38.073 1.00 . A A . 149 THR CA 1 1
12 13753 1 1 63 THR CB C 62.262 7.987 37.386 1.00 . A A . 149 THR CB 1 1
12 13754 1 1 63 THR CG2 C 63.645 8.409 37.860 1.00 . A A . 149 THR CG2 1 1
12 13755 1 1 63 THR H H 60.038 6.773 36.938 1.00 . A A . 149 THR H 1 1
12 13756 1 1 63 THR HA H 62.576 5.929 37.886 1.00 . A A . 149 THR HA 1 1
12 13757 1 1 63 THR HB H 61.557 8.765 37.641 1.00 . A A . 149 THR HB 1 1
12 13758 1 1 63 THR HG1 H 61.802 8.541 35.550 1.00 . A A . 149 THR HG1 1 1
12 13759 1 1 63 THR HG21 H 64.371 8.193 37.090 1.00 . A A . 149 THR HG21 1 1
12 13760 1 1 63 THR HG22 H 63.899 7.866 38.758 1.00 . A A . 149 THR HG22 1 1
12 13761 1 1 63 THR HG23 H 63.645 9.469 38.068 1.00 . A A . 149 THR HG23 1 1
12 13762 1 1 63 THR N N 60.559 6.195 37.534 1.00 . A A . 149 THR N 1 1
12 13763 1 1 63 THR O O 62.601 6.509 40.339 1.00 . A A . 149 THR O 1 1
12 13764 1 1 63 THR OG1 O 62.272 7.812 35.965 1.00 . A A . 149 THR OG1 1 1
12 13765 1 1 64 HIS C C 59.230 7.113 41.945 1.00 . A A . 150 HIS C 1 1
12 13766 1 1 64 HIS CA C 60.439 7.874 41.410 1.00 . A A . 150 HIS CA 1 1
12 13767 1 1 64 HIS CB C 60.245 9.376 41.619 1.00 . A A . 150 HIS CB 1 1
12 13768 1 1 64 HIS CD2 C 61.712 11.509 41.445 1.00 . A A . 150 HIS CD2 1 1
12 13769 1 1 64 HIS CE1 C 63.483 10.605 40.520 1.00 . A A . 150 HIS CE1 1 1
12 13770 1 1 64 HIS CG C 61.457 10.189 41.281 1.00 . A A . 150 HIS CG 1 1
12 13771 1 1 64 HIS H H 59.990 7.883 39.341 1.00 . A A . 150 HIS H 1 1
12 13772 1 1 64 HIS HA H 61.318 7.555 41.950 1.00 . A A . 150 HIS HA 1 1
12 13773 1 1 64 HIS HB2 H 59.433 9.717 40.995 1.00 . A A . 150 HIS HB2 1 1
12 13774 1 1 64 HIS HB3 H 60.000 9.560 42.655 1.00 . A A . 150 HIS HB3 1 1
12 13775 1 1 64 HIS HD2 H 61.045 12.242 41.875 1.00 . A A . 150 HIS HD2 1 1
12 13776 1 1 64 HIS HE1 H 64.463 10.478 40.085 1.00 . A A . 150 HIS HE1 1 1
12 13777 1 1 64 HIS N N 60.652 7.582 39.996 1.00 . A A . 150 HIS N 1 1
12 13778 1 1 64 HIS ND1 N 62.586 9.652 40.698 1.00 . A A . 150 HIS ND1 1 1
12 13779 1 1 64 HIS NE2 N 62.978 11.741 40.964 1.00 . A A . 150 HIS NE2 1 1
12 13780 1 1 64 HIS O O 58.165 7.683 42.186 1.00 . A A . 150 HIS O 1 1
12 13781 1 1 65 PRO C C 58.009 5.201 44.109 1.00 . A A . 151 PRO C 1 1
12 13782 1 1 65 PRO CA C 58.327 4.929 42.643 1.00 . A A . 151 PRO CA 1 1
12 13783 1 1 65 PRO CB C 58.901 3.521 42.472 1.00 . A A . 151 PRO CB 1 1
12 13784 1 1 65 PRO CD C 60.636 5.051 41.868 1.00 . A A . 151 PRO CD 1 1
12 13785 1 1 65 PRO CG C 60.379 3.709 42.497 1.00 . A A . 151 PRO CG 1 1
12 13786 1 1 65 PRO HA H 57.425 5.026 42.056 1.00 . A A . 151 PRO HA 1 1
12 13787 1 1 65 PRO HB2 H 58.568 2.893 43.286 1.00 . A A . 151 PRO HB2 1 1
12 13788 1 1 65 PRO HB3 H 58.572 3.106 41.530 1.00 . A A . 151 PRO HB3 1 1
12 13789 1 1 65 PRO HD2 H 61.483 5.531 42.337 1.00 . A A . 151 PRO HD2 1 1
12 13790 1 1 65 PRO HD3 H 60.802 4.945 40.806 1.00 . A A . 151 PRO HD3 1 1
12 13791 1 1 65 PRO HG2 H 60.734 3.698 43.516 1.00 . A A . 151 PRO HG2 1 1
12 13792 1 1 65 PRO HG3 H 60.857 2.929 41.923 1.00 . A A . 151 PRO HG3 1 1
12 13793 1 1 65 PRO N N 59.395 5.796 42.134 1.00 . A A . 151 PRO N 1 1
12 13794 1 1 65 PRO O O 58.864 5.661 44.864 1.00 . A A . 151 PRO O 1 1
12 13795 1 1 66 ASN C C 56.310 6.611 46.219 1.00 . A A . 152 ASN C 1 1
12 13796 1 1 66 ASN CA C 56.344 5.122 45.883 1.00 . A A . 152 ASN CA 1 1
12 13797 1 1 66 ASN CB C 57.278 4.392 46.850 1.00 . A A . 152 ASN CB 1 1
12 13798 1 1 66 ASN CG C 56.565 3.310 47.637 1.00 . A A . 152 ASN CG 1 1
12 13799 1 1 66 ASN H H 56.137 4.545 43.857 1.00 . A A . 152 ASN H 1 1
12 13800 1 1 66 ASN HA H 55.347 4.720 45.985 1.00 . A A . 152 ASN HA 1 1
12 13801 1 1 66 ASN HB2 H 58.079 3.933 46.289 1.00 . A A . 152 ASN HB2 1 1
12 13802 1 1 66 ASN HB3 H 57.693 5.104 47.547 1.00 . A A . 152 ASN HB3 1 1
12 13803 1 1 66 ASN HD21 H 58.229 2.225 47.702 1.00 . A A . 152 ASN HD21 1 1
12 13804 1 1 66 ASN HD22 H 56.852 1.535 48.484 1.00 . A A . 152 ASN HD22 1 1
12 13805 1 1 66 ASN N N 56.775 4.910 44.506 1.00 . A A . 152 ASN N 1 1
12 13806 1 1 66 ASN ND2 N 57.288 2.250 47.975 1.00 . A A . 152 ASN ND2 1 1
12 13807 1 1 66 ASN O O 57.211 7.363 45.848 1.00 . A A . 152 ASN O 1 1
12 13808 1 1 66 ASN OD1 O 55.376 3.426 47.936 1.00 . A A . 152 ASN OD1 1 1
12 13809 1 1 67 LYS C C 53.834 8.628 48.121 1.00 . A A . 153 LYS C 1 1
12 13810 1 1 67 LYS CA C 55.111 8.426 47.312 1.00 . A A . 153 LYS CA 1 1
12 13811 1 1 67 LYS CB C 55.088 9.322 46.072 1.00 . A A . 153 LYS CB 1 1
12 13812 1 1 67 LYS CD C 54.978 8.411 43.733 1.00 . A A . 153 LYS CD 1 1
12 13813 1 1 67 LYS CE C 54.442 7.129 43.113 1.00 . A A . 153 LYS CE 1 1
12 13814 1 1 67 LYS CG C 54.183 8.807 44.966 1.00 . A A . 153 LYS CG 1 1
12 13815 1 1 67 LYS H H 54.578 6.380 47.191 1.00 . A A . 153 LYS H 1 1
12 13816 1 1 67 LYS HA H 55.958 8.694 47.925 1.00 . A A . 153 LYS HA 1 1
12 13817 1 1 67 LYS HB2 H 54.748 10.305 46.359 1.00 . A A . 153 LYS HB2 1 1
12 13818 1 1 67 LYS HB3 H 56.093 9.398 45.679 1.00 . A A . 153 LYS HB3 1 1
12 13819 1 1 67 LYS HD2 H 54.914 9.205 43.003 1.00 . A A . 153 LYS HD2 1 1
12 13820 1 1 67 LYS HD3 H 56.011 8.261 44.014 1.00 . A A . 153 LYS HD3 1 1
12 13821 1 1 67 LYS HE2 H 55.075 6.855 42.283 1.00 . A A . 153 LYS HE2 1 1
12 13822 1 1 67 LYS HE3 H 54.467 6.347 43.858 1.00 . A A . 153 LYS HE3 1 1
12 13823 1 1 67 LYS HG2 H 53.644 7.944 45.326 1.00 . A A . 153 LYS HG2 1 1
12 13824 1 1 67 LYS HG3 H 53.482 9.585 44.697 1.00 . A A . 153 LYS HG3 1 1
12 13825 1 1 67 LYS HZ1 H 53.040 7.415 41.592 1.00 . A A . 153 LYS HZ1 1 1
12 13826 1 1 67 LYS HZ2 H 52.607 8.125 43.065 1.00 . A A . 153 LYS HZ2 1 1
12 13827 1 1 67 LYS HZ3 H 52.483 6.450 42.865 1.00 . A A . 153 LYS HZ3 1 1
12 13828 1 1 67 LYS N N 55.264 7.029 46.924 1.00 . A A . 153 LYS N 1 1
12 13829 1 1 67 LYS NZ N 53.045 7.291 42.625 1.00 . A A . 153 LYS NZ 1 1
12 13830 1 1 67 LYS O O 52.729 8.440 47.616 1.00 . A A . 153 LYS O 1 1
12 13831 1 1 68 LYS C C 53.312 9.792 51.613 1.00 . A A . 154 LYS C 1 1
12 13832 1 1 68 LYS CA C 52.855 9.249 50.263 1.00 . A A . 154 LYS CA 1 1
12 13833 1 1 68 LYS CB C 52.067 7.953 50.462 1.00 . A A . 154 LYS CB 1 1
12 13834 1 1 68 LYS CD C 50.018 7.013 51.573 1.00 . A A . 154 LYS CD 1 1
12 13835 1 1 68 LYS CE C 48.960 6.273 50.769 1.00 . A A . 154 LYS CE 1 1
12 13836 1 1 68 LYS CG C 50.600 8.177 50.788 1.00 . A A . 154 LYS CG 1 1
12 13837 1 1 68 LYS H H 54.902 9.152 49.730 1.00 . A A . 154 LYS H 1 1
12 13838 1 1 68 LYS HA H 52.216 9.980 49.792 1.00 . A A . 154 LYS HA 1 1
12 13839 1 1 68 LYS HB2 H 52.128 7.365 49.558 1.00 . A A . 154 LYS HB2 1 1
12 13840 1 1 68 LYS HB3 H 52.512 7.396 51.275 1.00 . A A . 154 LYS HB3 1 1
12 13841 1 1 68 LYS HD2 H 50.812 6.325 51.820 1.00 . A A . 154 LYS HD2 1 1
12 13842 1 1 68 LYS HD3 H 49.570 7.391 52.481 1.00 . A A . 154 LYS HD3 1 1
12 13843 1 1 68 LYS HE2 H 48.535 6.952 50.045 1.00 . A A . 154 LYS HE2 1 1
12 13844 1 1 68 LYS HE3 H 49.428 5.446 50.256 1.00 . A A . 154 LYS HE3 1 1
12 13845 1 1 68 LYS HG2 H 50.504 9.078 51.376 1.00 . A A . 154 LYS HG2 1 1
12 13846 1 1 68 LYS HG3 H 50.049 8.288 49.864 1.00 . A A . 154 LYS HG3 1 1
12 13847 1 1 68 LYS HZ1 H 48.086 5.943 52.638 1.00 . A A . 154 LYS HZ1 1 1
12 13848 1 1 68 LYS HZ2 H 47.773 4.722 51.510 1.00 . A A . 154 LYS HZ2 1 1
12 13849 1 1 68 LYS HZ3 H 46.968 6.205 51.395 1.00 . A A . 154 LYS HZ3 1 1
12 13850 1 1 68 LYS N N 53.994 9.016 49.382 1.00 . A A . 154 LYS N 1 1
12 13851 1 1 68 LYS NZ N 47.870 5.750 51.639 1.00 . A A . 154 LYS NZ 1 1
12 13852 1 1 68 LYS O O 53.508 9.048 52.574 1.00 . A A . 154 LYS O 1 1
12 13853 1 1 69 PRO C C 54.306 11.842 49.458 1.00 . A A . 155 PRO C 1 1
12 13854 1 1 69 PRO CA C 53.258 12.015 50.551 1.00 . A A . 155 PRO CA 1 1
12 13855 1 1 69 PRO CB C 53.357 13.411 51.173 1.00 . A A . 155 PRO CB 1 1
12 13856 1 1 69 PRO CD C 53.920 11.849 52.892 1.00 . A A . 155 PRO CD 1 1
12 13857 1 1 69 PRO CG C 54.218 13.229 52.375 1.00 . A A . 155 PRO CG 1 1
12 13858 1 1 69 PRO HA H 52.272 11.877 50.129 1.00 . A A . 155 PRO HA 1 1
12 13859 1 1 69 PRO HB2 H 53.807 14.092 50.463 1.00 . A A . 155 PRO HB2 1 1
12 13860 1 1 69 PRO HB3 H 52.372 13.760 51.441 1.00 . A A . 155 PRO HB3 1 1
12 13861 1 1 69 PRO HD2 H 54.809 11.404 53.313 1.00 . A A . 155 PRO HD2 1 1
12 13862 1 1 69 PRO HD3 H 53.129 11.884 53.627 1.00 . A A . 155 PRO HD3 1 1
12 13863 1 1 69 PRO HG2 H 55.258 13.309 52.098 1.00 . A A . 155 PRO HG2 1 1
12 13864 1 1 69 PRO HG3 H 53.968 13.971 53.120 1.00 . A A . 155 PRO HG3 1 1
12 13865 1 1 69 PRO N N 53.486 11.120 51.690 1.00 . A A . 155 PRO N 1 1
12 13866 1 1 69 PRO O O 53.974 11.715 48.279 1.00 . A A . 155 PRO O 1 1
12 13867 1 1 70 PHE C C 57.868 11.002 49.570 1.00 . A A . 156 PHE C 1 1
12 13868 1 1 70 PHE CA C 56.671 11.681 48.909 1.00 . A A . 156 PHE CA 1 1
12 13869 1 1 70 PHE CB C 57.090 13.044 48.350 1.00 . A A . 156 PHE CB 1 1
12 13870 1 1 70 PHE CD1 C 56.293 13.025 45.970 1.00 . A A . 156 PHE CD1 1 1
12 13871 1 1 70 PHE CD2 C 55.251 14.526 47.503 1.00 . A A . 156 PHE CD2 1 1
12 13872 1 1 70 PHE CE1 C 55.469 13.481 44.958 1.00 . A A . 156 PHE CE1 1 1
12 13873 1 1 70 PHE CE2 C 54.425 14.986 46.495 1.00 . A A . 156 PHE CE2 1 1
12 13874 1 1 70 PHE CG C 56.193 13.542 47.252 1.00 . A A . 156 PHE CG 1 1
12 13875 1 1 70 PHE CZ C 54.534 14.463 45.221 1.00 . A A . 156 PHE CZ 1 1
12 13876 1 1 70 PHE H H 55.777 11.945 50.809 1.00 . A A . 156 PHE H 1 1
12 13877 1 1 70 PHE HA H 56.323 11.061 48.098 1.00 . A A . 156 PHE HA 1 1
12 13878 1 1 70 PHE HB2 H 57.074 13.772 49.146 1.00 . A A . 156 PHE HB2 1 1
12 13879 1 1 70 PHE HB3 H 58.091 12.969 47.954 1.00 . A A . 156 PHE HB3 1 1
12 13880 1 1 70 PHE HD1 H 57.024 12.256 45.764 1.00 . A A . 156 PHE HD1 1 1
12 13881 1 1 70 PHE HD2 H 55.165 14.937 48.498 1.00 . A A . 156 PHE HD2 1 1
12 13882 1 1 70 PHE HE1 H 55.558 13.070 43.963 1.00 . A A . 156 PHE HE1 1 1
12 13883 1 1 70 PHE HE2 H 53.695 15.753 46.702 1.00 . A A . 156 PHE HE2 1 1
12 13884 1 1 70 PHE HZ H 53.889 14.821 44.432 1.00 . A A . 156 PHE HZ 1 1
12 13885 1 1 70 PHE N N 55.575 11.838 49.856 1.00 . A A . 156 PHE N 1 1
12 13886 1 1 70 PHE O O 58.955 11.574 49.652 1.00 . A A . 156 PHE O 1 1
12 13887 1 1 71 THR C C 59.853 8.711 49.729 1.00 . A A . 157 THR C 1 1
12 13888 1 1 71 THR CA C 58.716 9.019 50.697 1.00 . A A . 157 THR CA 1 1
12 13889 1 1 71 THR CB C 58.182 7.698 51.282 1.00 . A A . 157 THR CB 1 1
12 13890 1 1 71 THR CG2 C 56.910 7.935 52.080 1.00 . A A . 157 THR CG2 1 1
12 13891 1 1 71 THR H H 56.770 9.374 49.947 1.00 . A A . 157 THR H 1 1
12 13892 1 1 71 THR HA H 59.101 9.619 51.510 1.00 . A A . 157 THR HA 1 1
12 13893 1 1 71 THR HB H 58.932 7.284 51.940 1.00 . A A . 157 THR HB 1 1
12 13894 1 1 71 THR HG1 H 58.752 6.395 49.914 1.00 . A A . 157 THR HG1 1 1
12 13895 1 1 71 THR HG21 H 56.784 7.140 52.801 1.00 . A A . 157 THR HG21 1 1
12 13896 1 1 71 THR HG22 H 56.062 7.951 51.411 1.00 . A A . 157 THR HG22 1 1
12 13897 1 1 71 THR HG23 H 56.980 8.880 52.596 1.00 . A A . 157 THR HG23 1 1
12 13898 1 1 71 THR N N 57.658 9.777 50.042 1.00 . A A . 157 THR N 1 1
12 13899 1 1 71 THR O O 60.966 8.390 50.144 1.00 . A A . 157 THR O 1 1
12 13900 1 1 71 THR OG1 O 57.922 6.765 50.226 1.00 . A A . 157 THR OG1 1 1
12 13901 1 1 72 GLY C C 61.583 9.665 47.301 1.00 . A A . 158 GLY C 1 1
12 13902 1 1 72 GLY CA C 60.574 8.541 47.428 1.00 . A A . 158 GLY CA 1 1
12 13903 1 1 72 GLY H H 58.661 9.072 48.161 1.00 . A A . 158 GLY H 1 1
12 13904 1 1 72 GLY HA2 H 61.094 7.632 47.689 1.00 . A A . 158 GLY HA2 1 1
12 13905 1 1 72 GLY HA3 H 60.086 8.403 46.474 1.00 . A A . 158 GLY HA3 1 1
12 13906 1 1 72 GLY N N 59.565 8.812 48.435 1.00 . A A . 158 GLY N 1 1
12 13907 1 1 72 GLY O O 62.573 9.706 48.033 1.00 . A A . 158 GLY O 1 1
12 13908 1 1 73 HIS C C 61.580 13.014 46.595 1.00 . A A . 159 HIS C 1 1
12 13909 1 1 73 HIS CA C 62.232 11.708 46.148 1.00 . A A . 159 HIS CA 1 1
12 13910 1 1 73 HIS CB C 62.620 11.798 44.672 1.00 . A A . 159 HIS CB 1 1
12 13911 1 1 73 HIS CD2 C 65.123 12.180 45.230 1.00 . A A . 159 HIS CD2 1 1
12 13912 1 1 73 HIS CE1 C 65.987 11.433 43.358 1.00 . A A . 159 HIS CE1 1 1
12 13913 1 1 73 HIS CG C 64.099 11.784 44.439 1.00 . A A . 159 HIS CG 1 1
12 13914 1 1 73 HIS H H 60.531 10.492 45.816 1.00 . A A . 159 HIS H 1 1
12 13915 1 1 73 HIS HA H 63.122 11.545 46.736 1.00 . A A . 159 HIS HA 1 1
12 13916 1 1 73 HIS HB2 H 62.193 10.959 44.142 1.00 . A A . 159 HIS HB2 1 1
12 13917 1 1 73 HIS HB3 H 62.227 12.716 44.258 1.00 . A A . 159 HIS HB3 1 1
12 13918 1 1 73 HIS HD2 H 65.042 12.598 46.224 1.00 . A A . 159 HIS HD2 1 1
12 13919 1 1 73 HIS HE1 H 66.696 11.150 42.596 1.00 . A A . 159 HIS HE1 1 1
12 13920 1 1 73 HIS N N 61.335 10.579 46.369 1.00 . A A . 159 HIS N 1 1
12 13921 1 1 73 HIS ND1 N 64.673 11.322 43.273 1.00 . A A . 159 HIS ND1 1 1
12 13922 1 1 73 HIS NE2 N 66.286 11.951 44.536 1.00 . A A . 159 HIS NE2 1 1
12 13923 1 1 73 HIS O O 60.489 13.011 47.163 1.00 . A A . 159 HIS O 1 1
12 13924 1 1 74 ARG C C 61.337 16.238 45.480 1.00 . A A . 160 ARG C 1 1
12 13925 1 1 74 ARG CA C 61.747 15.439 46.713 1.00 . A A . 160 ARG CA 1 1
12 13926 1 1 74 ARG CB C 62.801 16.211 47.508 1.00 . A A . 160 ARG CB 1 1
12 13927 1 1 74 ARG CD C 63.324 17.182 49.766 1.00 . A A . 160 ARG CD 1 1
12 13928 1 1 74 ARG CG C 62.243 16.924 48.729 1.00 . A A . 160 ARG CG 1 1
12 13929 1 1 74 ARG CZ C 63.618 16.970 52.197 1.00 . A A . 160 ARG CZ 1 1
12 13930 1 1 74 ARG H H 63.124 14.065 45.879 1.00 . A A . 160 ARG H 1 1
12 13931 1 1 74 ARG HA H 60.878 15.289 47.336 1.00 . A A . 160 ARG HA 1 1
12 13932 1 1 74 ARG HB2 H 63.564 15.522 47.838 1.00 . A A . 160 ARG HB2 1 1
12 13933 1 1 74 ARG HB3 H 63.252 16.950 46.862 1.00 . A A . 160 ARG HB3 1 1
12 13934 1 1 74 ARG HD2 H 64.231 16.685 49.453 1.00 . A A . 160 ARG HD2 1 1
12 13935 1 1 74 ARG HD3 H 63.500 18.247 49.825 1.00 . A A . 160 ARG HD3 1 1
12 13936 1 1 74 ARG HE H 62.149 16.122 51.149 1.00 . A A . 160 ARG HE 1 1
12 13937 1 1 74 ARG HG2 H 61.821 17.870 48.421 1.00 . A A . 160 ARG HG2 1 1
12 13938 1 1 74 ARG HG3 H 61.472 16.310 49.170 1.00 . A A . 160 ARG HG3 1 1
12 13939 1 1 74 ARG HH11 H 65.008 18.104 51.269 1.00 . A A . 160 ARG HH11 1 1
12 13940 1 1 74 ARG HH12 H 65.204 17.946 52.983 1.00 . A A . 160 ARG HH12 1 1
12 13941 1 1 74 ARG HH21 H 62.396 15.908 53.406 1.00 . A A . 160 ARG HH21 1 1
12 13942 1 1 74 ARG HH22 H 63.718 16.696 54.197 1.00 . A A . 160 ARG HH22 1 1
12 13943 1 1 74 ARG N N 62.258 14.127 46.336 1.00 . A A . 160 ARG N 1 1
12 13944 1 1 74 ARG NE N 62.945 16.690 51.087 1.00 . A A . 160 ARG NE 1 1
12 13945 1 1 74 ARG NH1 N 64.700 17.735 52.146 1.00 . A A . 160 ARG NH1 1 1
12 13946 1 1 74 ARG NH2 N 63.210 16.485 53.363 1.00 . A A . 160 ARG NH2 1 1
12 13947 1 1 74 ARG O O 61.270 15.702 44.373 1.00 . A A . 160 ARG O 1 1
12 13948 1 1 75 LEU C C 61.181 19.815 44.796 1.00 . A A . 161 LEU C 1 1
12 13949 1 1 75 LEU CA C 60.660 18.398 44.582 1.00 . A A . 161 LEU CA 1 1
12 13950 1 1 75 LEU CB C 59.136 18.416 44.455 1.00 . A A . 161 LEU CB 1 1
12 13951 1 1 75 LEU CD1 C 58.277 16.574 42.987 1.00 . A A . 161 LEU CD1 1 1
12 13952 1 1 75 LEU CD2 C 57.320 18.877 42.787 1.00 . A A . 161 LEU CD2 1 1
12 13953 1 1 75 LEU CG C 58.573 18.063 43.077 1.00 . A A . 161 LEU CG 1 1
12 13954 1 1 75 LEU H H 61.135 17.894 46.582 1.00 . A A . 161 LEU H 1 1
12 13955 1 1 75 LEU HA H 61.085 18.004 43.671 1.00 . A A . 161 LEU HA 1 1
12 13956 1 1 75 LEU HB2 H 58.735 17.711 45.166 1.00 . A A . 161 LEU HB2 1 1
12 13957 1 1 75 LEU HB3 H 58.796 19.411 44.707 1.00 . A A . 161 LEU HB3 1 1
12 13958 1 1 75 LEU HD11 H 59.133 16.061 42.576 1.00 . A A . 161 LEU HD11 1 1
12 13959 1 1 75 LEU HD12 H 57.421 16.416 42.348 1.00 . A A . 161 LEU HD12 1 1
12 13960 1 1 75 LEU HD13 H 58.065 16.190 43.973 1.00 . A A . 161 LEU HD13 1 1
12 13961 1 1 75 LEU HD21 H 57.582 19.921 42.699 1.00 . A A . 161 LEU HD21 1 1
12 13962 1 1 75 LEU HD22 H 56.614 18.750 43.596 1.00 . A A . 161 LEU HD22 1 1
12 13963 1 1 75 LEU HD23 H 56.876 18.537 41.865 1.00 . A A . 161 LEU HD23 1 1
12 13964 1 1 75 LEU HG H 59.310 18.303 42.322 1.00 . A A . 161 LEU HG 1 1
12 13965 1 1 75 LEU N N 61.064 17.523 45.677 1.00 . A A . 161 LEU N 1 1
12 13966 1 1 75 LEU O O 61.993 20.060 45.689 1.00 . A A . 161 LEU O 1 1
12 13967 1 1 76 ILE C C 60.973 22.654 45.500 1.00 . A A . 162 ILE C 1 1
12 13968 1 1 76 ILE CA C 61.125 22.138 44.074 1.00 . A A . 162 ILE CA 1 1
12 13969 1 1 76 ILE CB C 60.313 23.038 43.124 1.00 . A A . 162 ILE CB 1 1
12 13970 1 1 76 ILE CD1 C 61.850 22.459 41.179 1.00 . A A . 162 ILE CD1 1 1
12 13971 1 1 76 ILE CG1 C 60.425 22.531 41.685 1.00 . A A . 162 ILE CG1 1 1
12 13972 1 1 76 ILE CG2 C 60.791 24.479 43.223 1.00 . A A . 162 ILE CG2 1 1
12 13973 1 1 76 ILE H H 60.064 20.487 43.280 1.00 . A A . 162 ILE H 1 1
12 13974 1 1 76 ILE HA H 62.166 22.196 43.789 1.00 . A A . 162 ILE HA 1 1
12 13975 1 1 76 ILE HB H 59.279 23.005 43.430 1.00 . A A . 162 ILE HB 1 1
12 13976 1 1 76 ILE HD11 H 61.850 22.485 40.099 1.00 . A A . 162 ILE HD11 1 1
12 13977 1 1 76 ILE HD12 H 62.411 23.299 41.561 1.00 . A A . 162 ILE HD12 1 1
12 13978 1 1 76 ILE HD13 H 62.305 21.539 41.517 1.00 . A A . 162 ILE HD13 1 1
12 13979 1 1 76 ILE HG12 H 60.002 21.541 41.623 1.00 . A A . 162 ILE HG12 1 1
12 13980 1 1 76 ILE HG13 H 59.875 23.195 41.034 1.00 . A A . 162 ILE HG13 1 1
12 13981 1 1 76 ILE HG21 H 60.939 24.878 42.230 1.00 . A A . 162 ILE HG21 1 1
12 13982 1 1 76 ILE HG22 H 60.050 25.069 43.741 1.00 . A A . 162 ILE HG22 1 1
12 13983 1 1 76 ILE HG23 H 61.723 24.513 43.766 1.00 . A A . 162 ILE HG23 1 1
12 13984 1 1 76 ILE N N 60.709 20.744 43.972 1.00 . A A . 162 ILE N 1 1
12 13985 1 1 76 ILE O O 59.943 22.445 46.140 1.00 . A A . 162 ILE O 1 1
12 13986 1 1 77 GLU C C 60.730 24.717 47.571 1.00 . A A . 163 GLU C 1 1
12 13987 1 1 77 GLU CA C 61.985 23.880 47.342 1.00 . A A . 163 GLU CA 1 1
12 13988 1 1 77 GLU CB C 63.232 24.733 47.590 1.00 . A A . 163 GLU CB 1 1
12 13989 1 1 77 GLU CD C 65.095 24.890 49.289 1.00 . A A . 163 GLU CD 1 1
12 13990 1 1 77 GLU CG C 64.337 23.996 48.327 1.00 . A A . 163 GLU CG 1 1
12 13991 1 1 77 GLU H H 62.799 23.467 45.432 1.00 . A A . 163 GLU H 1 1
12 13992 1 1 77 GLU HA H 61.984 23.053 48.035 1.00 . A A . 163 GLU HA 1 1
12 13993 1 1 77 GLU HB2 H 63.621 25.064 46.637 1.00 . A A . 163 GLU HB2 1 1
12 13994 1 1 77 GLU HB3 H 62.951 25.596 48.174 1.00 . A A . 163 GLU HB3 1 1
12 13995 1 1 77 GLU HG2 H 63.900 23.182 48.886 1.00 . A A . 163 GLU HG2 1 1
12 13996 1 1 77 GLU HG3 H 65.034 23.600 47.602 1.00 . A A . 163 GLU HG3 1 1
12 13997 1 1 77 GLU N N 62.006 23.333 45.991 1.00 . A A . 163 GLU N 1 1
12 13998 1 1 77 GLU O O 60.071 25.165 46.633 1.00 . A A . 163 GLU O 1 1
12 13999 1 1 77 GLU OE1 O 65.077 26.123 49.089 1.00 . A A . 163 GLU OE1 1 1
12 14000 1 1 77 GLU OE2 O 65.704 24.359 50.239 1.00 . A A . 163 GLU OE2 1 1
12 14001 1 1 78 PRO C C 59.376 27.200 48.925 1.00 . A A . 164 PRO C 1 1
12 14002 1 1 78 PRO CA C 59.211 25.717 49.234 1.00 . A A . 164 PRO CA 1 1
12 14003 1 1 78 PRO CB C 59.114 25.493 50.746 1.00 . A A . 164 PRO CB 1 1
12 14004 1 1 78 PRO CD C 61.128 24.430 50.021 1.00 . A A . 164 PRO CD 1 1
12 14005 1 1 78 PRO CG C 60.505 25.170 51.172 1.00 . A A . 164 PRO CG 1 1
12 14006 1 1 78 PRO HA H 58.316 25.347 48.757 1.00 . A A . 164 PRO HA 1 1
12 14007 1 1 78 PRO HB2 H 58.753 26.394 51.223 1.00 . A A . 164 PRO HB2 1 1
12 14008 1 1 78 PRO HB3 H 58.439 24.675 50.950 1.00 . A A . 164 PRO HB3 1 1
12 14009 1 1 78 PRO HD2 H 62.179 24.668 49.945 1.00 . A A . 164 PRO HD2 1 1
12 14010 1 1 78 PRO HD3 H 60.987 23.366 50.136 1.00 . A A . 164 PRO HD3 1 1
12 14011 1 1 78 PRO HG2 H 61.049 26.081 51.371 1.00 . A A . 164 PRO HG2 1 1
12 14012 1 1 78 PRO HG3 H 60.483 24.545 52.051 1.00 . A A . 164 PRO HG3 1 1
12 14013 1 1 78 PRO N N 60.389 24.933 48.851 1.00 . A A . 164 PRO N 1 1
12 14014 1 1 78 PRO O O 60.191 27.887 49.542 1.00 . A A . 164 PRO O 1 1
12 14015 2 2 1 ZN ZN ZN 57.483 11.722 31.219 1.00 . B A . 200 ZN ZN 1 1
12 14016 3 2 1 ZN ZN ZN 64.583 12.877 41.794 1.00 . C A . 201 ZN ZN 1 1
13 14017 1 1 1 GLN C C 42.482 -26.239 -9.591 1.00 . A A . 87 GLN C 1 1
13 14018 1 1 1 GLN CA C 41.903 -27.271 -10.552 1.00 . A A . 87 GLN CA 1 1
13 14019 1 1 1 GLN CB C 40.550 -26.791 -11.081 1.00 . A A . 87 GLN CB 1 1
13 14020 1 1 1 GLN CD C 39.081 -28.689 -11.871 1.00 . A A . 87 GLN CD 1 1
13 14021 1 1 1 GLN CG C 40.045 -27.589 -12.272 1.00 . A A . 87 GLN CG 1 1
13 14022 1 1 1 GLN H1 H 41.343 -29.306 -10.390 1.00 . A A . 87 GLN H1 1 1
13 14023 1 1 1 GLN HA H 42.581 -27.392 -11.383 1.00 . A A . 87 GLN HA 1 1
13 14024 1 1 1 GLN HB2 H 39.820 -26.865 -10.289 1.00 . A A . 87 GLN HB2 1 1
13 14025 1 1 1 GLN HB3 H 40.641 -25.758 -11.380 1.00 . A A . 87 GLN HB3 1 1
13 14026 1 1 1 GLN HE21 H 38.113 -28.503 -13.598 1.00 . A A . 87 GLN HE21 1 1
13 14027 1 1 1 GLN HE22 H 37.499 -29.704 -12.518 1.00 . A A . 87 GLN HE22 1 1
13 14028 1 1 1 GLN HG2 H 39.538 -26.918 -12.951 1.00 . A A . 87 GLN HG2 1 1
13 14029 1 1 1 GLN HG3 H 40.890 -28.036 -12.774 1.00 . A A . 87 GLN HG3 1 1
13 14030 1 1 1 GLN N N 41.760 -28.568 -9.899 1.00 . A A . 87 GLN N 1 1
13 14031 1 1 1 GLN NE2 N 38.135 -28.997 -12.750 1.00 . A A . 87 GLN NE2 1 1
13 14032 1 1 1 GLN O O 41.994 -25.112 -9.505 1.00 . A A . 87 GLN O 1 1
13 14033 1 1 1 GLN OE1 O 39.185 -29.255 -10.783 1.00 . A A . 87 GLN OE1 1 1
13 14034 1 1 2 LYS C C 45.461 -25.165 -8.490 1.00 . A A . 88 LYS C 1 1
13 14035 1 1 2 LYS CA C 44.172 -25.741 -7.912 1.00 . A A . 88 LYS CA 1 1
13 14036 1 1 2 LYS CB C 44.473 -26.487 -6.610 1.00 . A A . 88 LYS CB 1 1
13 14037 1 1 2 LYS CD C 43.142 -27.768 -4.908 1.00 . A A . 88 LYS CD 1 1
13 14038 1 1 2 LYS CE C 42.078 -27.683 -3.825 1.00 . A A . 88 LYS CE 1 1
13 14039 1 1 2 LYS CG C 43.341 -26.430 -5.600 1.00 . A A . 88 LYS CG 1 1
13 14040 1 1 2 LYS H H 43.870 -27.543 -8.980 1.00 . A A . 88 LYS H 1 1
13 14041 1 1 2 LYS HA H 43.493 -24.929 -7.702 1.00 . A A . 88 LYS HA 1 1
13 14042 1 1 2 LYS HB2 H 44.670 -27.523 -6.841 1.00 . A A . 88 LYS HB2 1 1
13 14043 1 1 2 LYS HB3 H 45.353 -26.054 -6.157 1.00 . A A . 88 LYS HB3 1 1
13 14044 1 1 2 LYS HD2 H 42.836 -28.500 -5.641 1.00 . A A . 88 LYS HD2 1 1
13 14045 1 1 2 LYS HD3 H 44.077 -28.074 -4.460 1.00 . A A . 88 LYS HD3 1 1
13 14046 1 1 2 LYS HE2 H 42.525 -27.275 -2.931 1.00 . A A . 88 LYS HE2 1 1
13 14047 1 1 2 LYS HE3 H 41.289 -27.029 -4.164 1.00 . A A . 88 LYS HE3 1 1
13 14048 1 1 2 LYS HG2 H 43.572 -25.683 -4.855 1.00 . A A . 88 LYS HG2 1 1
13 14049 1 1 2 LYS HG3 H 42.427 -26.160 -6.112 1.00 . A A . 88 LYS HG3 1 1
13 14050 1 1 2 LYS HZ1 H 42.211 -29.616 -3.044 1.00 . A A . 88 LYS HZ1 1 1
13 14051 1 1 2 LYS HZ2 H 41.188 -29.488 -4.385 1.00 . A A . 88 LYS HZ2 1 1
13 14052 1 1 2 LYS HZ3 H 40.681 -28.913 -2.877 1.00 . A A . 88 LYS HZ3 1 1
13 14053 1 1 2 LYS N N 43.525 -26.631 -8.867 1.00 . A A . 88 LYS N 1 1
13 14054 1 1 2 LYS NZ N 41.499 -29.018 -3.511 1.00 . A A . 88 LYS NZ 1 1
13 14055 1 1 2 LYS O O 46.345 -25.908 -8.919 1.00 . A A . 88 LYS O 1 1
13 14056 1 1 3 ALA C C 47.024 -21.876 -8.258 1.00 . A A . 89 ALA C 1 1
13 14057 1 1 3 ALA CA C 46.744 -23.167 -9.021 1.00 . A A . 89 ALA CA 1 1
13 14058 1 1 3 ALA CB C 46.574 -22.878 -10.505 1.00 . A A . 89 ALA CB 1 1
13 14059 1 1 3 ALA H H 44.824 -23.303 -8.143 1.00 . A A . 89 ALA H 1 1
13 14060 1 1 3 ALA HA H 47.587 -23.833 -8.903 1.00 . A A . 89 ALA HA 1 1
13 14061 1 1 3 ALA HB1 H 46.034 -23.691 -10.970 1.00 . A A . 89 ALA HB1 1 1
13 14062 1 1 3 ALA HB2 H 46.022 -21.960 -10.633 1.00 . A A . 89 ALA HB2 1 1
13 14063 1 1 3 ALA HB3 H 47.547 -22.781 -10.966 1.00 . A A . 89 ALA HB3 1 1
13 14064 1 1 3 ALA N N 45.561 -23.840 -8.498 1.00 . A A . 89 ALA N 1 1
13 14065 1 1 3 ALA O O 46.350 -21.567 -7.276 1.00 . A A . 89 ALA O 1 1
13 14066 1 1 4 SER C C 49.334 -19.065 -8.962 1.00 . A A . 90 SER C 1 1
13 14067 1 1 4 SER CA C 48.393 -19.872 -8.074 1.00 . A A . 90 SER CA 1 1
13 14068 1 1 4 SER CB C 49.055 -20.144 -6.721 1.00 . A A . 90 SER CB 1 1
13 14069 1 1 4 SER H H 48.521 -21.428 -9.505 1.00 . A A . 90 SER H 1 1
13 14070 1 1 4 SER HA H 47.489 -19.302 -7.915 1.00 . A A . 90 SER HA 1 1
13 14071 1 1 4 SER HB2 H 49.056 -21.206 -6.531 1.00 . A A . 90 SER HB2 1 1
13 14072 1 1 4 SER HB3 H 50.073 -19.780 -6.743 1.00 . A A . 90 SER HB3 1 1
13 14073 1 1 4 SER HG H 48.984 -19.209 -5.002 1.00 . A A . 90 SER HG 1 1
13 14074 1 1 4 SER N N 48.021 -21.127 -8.716 1.00 . A A . 90 SER N 1 1
13 14075 1 1 4 SER O O 50.244 -19.615 -9.584 1.00 . A A . 90 SER O 1 1
13 14076 1 1 4 SER OG O 48.359 -19.492 -5.673 1.00 . A A . 90 SER OG 1 1
13 14077 1 1 5 VAL C C 50.834 -16.002 -8.951 1.00 . A A . 91 VAL C 1 1
13 14078 1 1 5 VAL CA C 49.939 -16.872 -9.827 1.00 . A A . 91 VAL CA 1 1
13 14079 1 1 5 VAL CB C 49.078 -15.962 -10.724 1.00 . A A . 91 VAL CB 1 1
13 14080 1 1 5 VAL CG1 C 48.365 -16.783 -11.787 1.00 . A A . 91 VAL CG1 1 1
13 14081 1 1 5 VAL CG2 C 48.080 -15.178 -9.886 1.00 . A A . 91 VAL CG2 1 1
13 14082 1 1 5 VAL H H 48.370 -17.376 -8.498 1.00 . A A . 91 VAL H 1 1
13 14083 1 1 5 VAL HA H 50.560 -17.486 -10.462 1.00 . A A . 91 VAL HA 1 1
13 14084 1 1 5 VAL HB H 49.731 -15.259 -11.220 1.00 . A A . 91 VAL HB 1 1
13 14085 1 1 5 VAL HG11 H 48.039 -17.720 -11.361 1.00 . A A . 91 VAL HG11 1 1
13 14086 1 1 5 VAL HG12 H 47.508 -16.235 -12.152 1.00 . A A . 91 VAL HG12 1 1
13 14087 1 1 5 VAL HG13 H 49.043 -16.977 -12.606 1.00 . A A . 91 VAL HG13 1 1
13 14088 1 1 5 VAL HG21 H 47.078 -15.393 -10.226 1.00 . A A . 91 VAL HG21 1 1
13 14089 1 1 5 VAL HG22 H 48.176 -15.466 -8.848 1.00 . A A . 91 VAL HG22 1 1
13 14090 1 1 5 VAL HG23 H 48.277 -14.122 -9.986 1.00 . A A . 91 VAL HG23 1 1
13 14091 1 1 5 VAL N N 49.110 -17.757 -9.016 1.00 . A A . 91 VAL N 1 1
13 14092 1 1 5 VAL O O 50.702 -15.992 -7.726 1.00 . A A . 91 VAL O 1 1
13 14093 1 1 6 SER C C 52.608 -12.977 -9.413 1.00 . A A . 92 SER C 1 1
13 14094 1 1 6 SER CA C 52.665 -14.400 -8.865 1.00 . A A . 92 SER CA 1 1
13 14095 1 1 6 SER CB C 54.093 -14.939 -8.961 1.00 . A A . 92 SER CB 1 1
13 14096 1 1 6 SER H H 51.800 -15.322 -10.563 1.00 . A A . 92 SER H 1 1
13 14097 1 1 6 SER HA H 52.364 -14.385 -7.828 1.00 . A A . 92 SER HA 1 1
13 14098 1 1 6 SER HB2 H 54.064 -15.974 -9.268 1.00 . A A . 92 SER HB2 1 1
13 14099 1 1 6 SER HB3 H 54.644 -14.363 -9.689 1.00 . A A . 92 SER HB3 1 1
13 14100 1 1 6 SER HG H 55.648 -15.196 -7.798 1.00 . A A . 92 SER HG 1 1
13 14101 1 1 6 SER N N 51.744 -15.272 -9.586 1.00 . A A . 92 SER N 1 1
13 14102 1 1 6 SER O O 52.706 -12.761 -10.620 1.00 . A A . 92 SER O 1 1
13 14103 1 1 6 SER OG O 54.756 -14.853 -7.712 1.00 . A A . 92 SER OG 1 1
13 14104 1 1 7 GLY C C 53.174 -9.705 -8.013 1.00 . A A . 93 GLY C 1 1
13 14105 1 1 7 GLY CA C 52.383 -10.620 -8.927 1.00 . A A . 93 GLY CA 1 1
13 14106 1 1 7 GLY H H 52.377 -12.241 -7.565 1.00 . A A . 93 GLY H 1 1
13 14107 1 1 7 GLY HA2 H 52.774 -10.534 -9.930 1.00 . A A . 93 GLY HA2 1 1
13 14108 1 1 7 GLY HA3 H 51.349 -10.305 -8.926 1.00 . A A . 93 GLY HA3 1 1
13 14109 1 1 7 GLY N N 52.450 -12.010 -8.516 1.00 . A A . 93 GLY N 1 1
13 14110 1 1 7 GLY O O 52.612 -8.941 -7.228 1.00 . A A . 93 GLY O 1 1
13 14111 1 1 8 PRO C C 55.362 -7.484 -7.676 1.00 . A A . 94 PRO C 1 1
13 14112 1 1 8 PRO CA C 55.407 -8.958 -7.287 1.00 . A A . 94 PRO CA 1 1
13 14113 1 1 8 PRO CB C 56.789 -9.546 -7.578 1.00 . A A . 94 PRO CB 1 1
13 14114 1 1 8 PRO CD C 55.247 -10.666 -9.021 1.00 . A A . 94 PRO CD 1 1
13 14115 1 1 8 PRO CG C 56.661 -10.165 -8.927 1.00 . A A . 94 PRO CG 1 1
13 14116 1 1 8 PRO HA H 55.185 -9.058 -6.235 1.00 . A A . 94 PRO HA 1 1
13 14117 1 1 8 PRO HB2 H 57.528 -8.756 -7.573 1.00 . A A . 94 PRO HB2 1 1
13 14118 1 1 8 PRO HB3 H 57.037 -10.282 -6.828 1.00 . A A . 94 PRO HB3 1 1
13 14119 1 1 8 PRO HD2 H 54.878 -10.572 -10.031 1.00 . A A . 94 PRO HD2 1 1
13 14120 1 1 8 PRO HD3 H 55.187 -11.693 -8.690 1.00 . A A . 94 PRO HD3 1 1
13 14121 1 1 8 PRO HG2 H 56.848 -9.425 -9.690 1.00 . A A . 94 PRO HG2 1 1
13 14122 1 1 8 PRO HG3 H 57.356 -10.986 -9.022 1.00 . A A . 94 PRO HG3 1 1
13 14123 1 1 8 PRO N N 54.509 -9.778 -8.106 1.00 . A A . 94 PRO N 1 1
13 14124 1 1 8 PRO O O 54.650 -7.099 -8.603 1.00 . A A . 94 PRO O 1 1
13 14125 1 1 9 ASN C C 57.615 -4.756 -7.389 1.00 . A A . 95 ASN C 1 1
13 14126 1 1 9 ASN CA C 56.174 -5.233 -7.233 1.00 . A A . 95 ASN CA 1 1
13 14127 1 1 9 ASN CB C 55.486 -4.456 -6.108 1.00 . A A . 95 ASN CB 1 1
13 14128 1 1 9 ASN CG C 54.925 -3.129 -6.580 1.00 . A A . 95 ASN CG 1 1
13 14129 1 1 9 ASN H H 56.673 -7.032 -6.236 1.00 . A A . 95 ASN H 1 1
13 14130 1 1 9 ASN HA H 55.645 -5.053 -8.157 1.00 . A A . 95 ASN HA 1 1
13 14131 1 1 9 ASN HB2 H 54.673 -5.050 -5.715 1.00 . A A . 95 ASN HB2 1 1
13 14132 1 1 9 ASN HB3 H 56.201 -4.265 -5.322 1.00 . A A . 95 ASN HB3 1 1
13 14133 1 1 9 ASN HD21 H 54.885 -2.453 -4.711 1.00 . A A . 95 ASN HD21 1 1
13 14134 1 1 9 ASN HD22 H 54.324 -1.353 -5.919 1.00 . A A . 95 ASN HD22 1 1
13 14135 1 1 9 ASN N N 56.127 -6.665 -6.962 1.00 . A A . 95 ASN N 1 1
13 14136 1 1 9 ASN ND2 N 54.687 -2.220 -5.642 1.00 . A A . 95 ASN ND2 1 1
13 14137 1 1 9 ASN O O 58.496 -5.151 -6.626 1.00 . A A . 95 ASN O 1 1
13 14138 1 1 9 ASN OD1 O 54.708 -2.925 -7.774 1.00 . A A . 95 ASN OD1 1 1
13 14139 1 1 10 SER C C 59.202 -1.856 -8.489 1.00 . A A . 96 SER C 1 1
13 14140 1 1 10 SER CA C 59.180 -3.374 -8.641 1.00 . A A . 96 SER CA 1 1
13 14141 1 1 10 SER CB C 59.643 -3.765 -10.045 1.00 . A A . 96 SER CB 1 1
13 14142 1 1 10 SER H H 57.102 -3.626 -8.956 1.00 . A A . 96 SER H 1 1
13 14143 1 1 10 SER HA H 59.854 -3.806 -7.915 1.00 . A A . 96 SER HA 1 1
13 14144 1 1 10 SER HB2 H 59.533 -4.831 -10.175 1.00 . A A . 96 SER HB2 1 1
13 14145 1 1 10 SER HB3 H 59.039 -3.248 -10.777 1.00 . A A . 96 SER HB3 1 1
13 14146 1 1 10 SER HG H 61.284 -3.719 -11.116 1.00 . A A . 96 SER HG 1 1
13 14147 1 1 10 SER N N 57.846 -3.904 -8.382 1.00 . A A . 96 SER N 1 1
13 14148 1 1 10 SER O O 59.309 -1.111 -9.463 1.00 . A A . 96 SER O 1 1
13 14149 1 1 10 SER OG O 61.003 -3.418 -10.249 1.00 . A A . 96 SER OG 1 1
13 14150 1 1 11 PRO C C 60.466 0.685 -7.155 1.00 . A A . 97 PRO C 1 1
13 14151 1 1 11 PRO CA C 59.100 0.046 -6.927 1.00 . A A . 97 PRO CA 1 1
13 14152 1 1 11 PRO CB C 58.732 0.089 -5.442 1.00 . A A . 97 PRO CB 1 1
13 14153 1 1 11 PRO CD C 58.963 -2.217 -6.028 1.00 . A A . 97 PRO CD 1 1
13 14154 1 1 11 PRO CG C 59.160 -1.234 -4.908 1.00 . A A . 97 PRO CG 1 1
13 14155 1 1 11 PRO HA H 58.354 0.579 -7.500 1.00 . A A . 97 PRO HA 1 1
13 14156 1 1 11 PRO HB2 H 59.260 0.901 -4.961 1.00 . A A . 97 PRO HB2 1 1
13 14157 1 1 11 PRO HB3 H 57.667 0.233 -5.335 1.00 . A A . 97 PRO HB3 1 1
13 14158 1 1 11 PRO HD2 H 59.727 -2.979 -6.000 1.00 . A A . 97 PRO HD2 1 1
13 14159 1 1 11 PRO HD3 H 57.980 -2.661 -5.972 1.00 . A A . 97 PRO HD3 1 1
13 14160 1 1 11 PRO HG2 H 60.200 -1.195 -4.621 1.00 . A A . 97 PRO HG2 1 1
13 14161 1 1 11 PRO HG3 H 58.546 -1.503 -4.061 1.00 . A A . 97 PRO HG3 1 1
13 14162 1 1 11 PRO N N 59.096 -1.386 -7.237 1.00 . A A . 97 PRO N 1 1
13 14163 1 1 11 PRO O O 61.491 0.148 -6.736 1.00 . A A . 97 PRO O 1 1
13 14164 1 1 12 SER C C 62.510 2.786 -6.834 1.00 . A A . 98 SER C 1 1
13 14165 1 1 12 SER CA C 61.714 2.543 -8.112 1.00 . A A . 98 SER CA 1 1
13 14166 1 1 12 SER CB C 61.416 3.876 -8.801 1.00 . A A . 98 SER CB 1 1
13 14167 1 1 12 SER H H 59.624 2.212 -8.134 1.00 . A A . 98 SER H 1 1
13 14168 1 1 12 SER HA H 62.302 1.927 -8.776 1.00 . A A . 98 SER HA 1 1
13 14169 1 1 12 SER HB2 H 61.592 4.684 -8.108 1.00 . A A . 98 SER HB2 1 1
13 14170 1 1 12 SER HB3 H 62.066 3.989 -9.658 1.00 . A A . 98 SER HB3 1 1
13 14171 1 1 12 SER HG H 60.046 4.026 -10.194 1.00 . A A . 98 SER HG 1 1
13 14172 1 1 12 SER N N 60.473 1.834 -7.824 1.00 . A A . 98 SER N 1 1
13 14173 1 1 12 SER O O 61.945 3.125 -5.794 1.00 . A A . 98 SER O 1 1
13 14174 1 1 12 SER OG O 60.070 3.934 -9.239 1.00 . A A . 98 SER OG 1 1
13 14175 1 1 13 GLU C C 64.948 4.293 -5.526 1.00 . A A . 99 GLU C 1 1
13 14176 1 1 13 GLU CA C 64.698 2.807 -5.769 1.00 . A A . 99 GLU CA 1 1
13 14177 1 1 13 GLU CB C 66.030 2.083 -5.981 1.00 . A A . 99 GLU CB 1 1
13 14178 1 1 13 GLU CD C 66.936 1.294 -8.202 1.00 . A A . 99 GLU CD 1 1
13 14179 1 1 13 GLU CG C 66.736 2.472 -7.268 1.00 . A A . 99 GLU CG 1 1
13 14180 1 1 13 GLU H H 64.216 2.338 -7.776 1.00 . A A . 99 GLU H 1 1
13 14181 1 1 13 GLU HA H 64.206 2.391 -4.903 1.00 . A A . 99 GLU HA 1 1
13 14182 1 1 13 GLU HB2 H 66.685 2.310 -5.152 1.00 . A A . 99 GLU HB2 1 1
13 14183 1 1 13 GLU HB3 H 65.847 1.019 -6.001 1.00 . A A . 99 GLU HB3 1 1
13 14184 1 1 13 GLU HG2 H 66.144 3.218 -7.777 1.00 . A A . 99 GLU HG2 1 1
13 14185 1 1 13 GLU HG3 H 67.703 2.887 -7.023 1.00 . A A . 99 GLU HG3 1 1
13 14186 1 1 13 GLU N N 63.825 2.609 -6.919 1.00 . A A . 99 GLU N 1 1
13 14187 1 1 13 GLU O O 64.840 5.112 -6.439 1.00 . A A . 99 GLU O 1 1
13 14188 1 1 13 GLU OE1 O 67.359 0.221 -7.722 1.00 . A A . 99 GLU OE1 1 1
13 14189 1 1 13 GLU OE2 O 66.670 1.446 -9.413 1.00 . A A . 99 GLU OE2 1 1
13 14190 1 1 14 THR C C 66.166 6.116 -2.530 1.00 . A A . 100 THR C 1 1
13 14191 1 1 14 THR CA C 65.545 6.022 -3.919 1.00 . A A . 100 THR CA 1 1
13 14192 1 1 14 THR CB C 64.257 6.866 -3.952 1.00 . A A . 100 THR CB 1 1
13 14193 1 1 14 THR CG2 C 63.241 6.342 -2.949 1.00 . A A . 100 THR CG2 1 1
13 14194 1 1 14 THR H H 65.352 3.938 -3.600 1.00 . A A . 100 THR H 1 1
13 14195 1 1 14 THR HA H 66.237 6.431 -4.641 1.00 . A A . 100 THR HA 1 1
13 14196 1 1 14 THR HB H 63.829 6.802 -4.942 1.00 . A A . 100 THR HB 1 1
13 14197 1 1 14 THR HG1 H 64.635 8.351 -2.711 1.00 . A A . 100 THR HG1 1 1
13 14198 1 1 14 THR HG21 H 63.250 6.967 -2.068 1.00 . A A . 100 THR HG21 1 1
13 14199 1 1 14 THR HG22 H 63.495 5.329 -2.674 1.00 . A A . 100 THR HG22 1 1
13 14200 1 1 14 THR HG23 H 62.257 6.359 -3.391 1.00 . A A . 100 THR HG23 1 1
13 14201 1 1 14 THR N N 65.282 4.636 -4.285 1.00 . A A . 100 THR N 1 1
13 14202 1 1 14 THR O O 66.027 5.203 -1.715 1.00 . A A . 100 THR O 1 1
13 14203 1 1 14 THR OG1 O 64.561 8.234 -3.661 1.00 . A A . 100 THR OG1 1 1
13 14204 1 1 15 ARG C C 67.246 8.857 -0.472 1.00 . A A . 101 ARG C 1 1
13 14205 1 1 15 ARG CA C 67.491 7.437 -0.974 1.00 . A A . 101 ARG CA 1 1
13 14206 1 1 15 ARG CB C 68.994 7.174 -1.079 1.00 . A A . 101 ARG CB 1 1
13 14207 1 1 15 ARG CD C 71.092 7.421 -2.440 1.00 . A A . 101 ARG CD 1 1
13 14208 1 1 15 ARG CG C 69.658 7.889 -2.243 1.00 . A A . 101 ARG CG 1 1
13 14209 1 1 15 ARG CZ C 72.947 7.769 -4.015 1.00 . A A . 101 ARG CZ 1 1
13 14210 1 1 15 ARG H H 66.923 7.916 -2.956 1.00 . A A . 101 ARG H 1 1
13 14211 1 1 15 ARG HA H 67.060 6.740 -0.272 1.00 . A A . 101 ARG HA 1 1
13 14212 1 1 15 ARG HB2 H 69.469 7.503 -0.165 1.00 . A A . 101 ARG HB2 1 1
13 14213 1 1 15 ARG HB3 H 69.154 6.113 -1.196 1.00 . A A . 101 ARG HB3 1 1
13 14214 1 1 15 ARG HD2 H 71.679 7.739 -1.590 1.00 . A A . 101 ARG HD2 1 1
13 14215 1 1 15 ARG HD3 H 71.099 6.344 -2.500 1.00 . A A . 101 ARG HD3 1 1
13 14216 1 1 15 ARG HE H 71.110 8.513 -4.236 1.00 . A A . 101 ARG HE 1 1
13 14217 1 1 15 ARG HG2 H 69.099 7.686 -3.145 1.00 . A A . 101 ARG HG2 1 1
13 14218 1 1 15 ARG HG3 H 69.657 8.951 -2.049 1.00 . A A . 101 ARG HG3 1 1
13 14219 1 1 15 ARG HH11 H 73.399 6.634 -2.405 1.00 . A A . 101 ARG HH11 1 1
13 14220 1 1 15 ARG HH12 H 74.699 6.886 -3.523 1.00 . A A . 101 ARG HH12 1 1
13 14221 1 1 15 ARG HH21 H 72.814 8.852 -5.715 1.00 . A A . 101 ARG HH21 1 1
13 14222 1 1 15 ARG HH22 H 74.364 8.149 -5.405 1.00 . A A . 101 ARG HH22 1 1
13 14223 1 1 15 ARG N N 66.848 7.225 -2.266 1.00 . A A . 101 ARG N 1 1
13 14224 1 1 15 ARG NE N 71.685 7.969 -3.657 1.00 . A A . 101 ARG NE 1 1
13 14225 1 1 15 ARG NH1 N 73.747 7.036 -3.251 1.00 . A A . 101 ARG NH1 1 1
13 14226 1 1 15 ARG NH2 N 73.414 8.301 -5.137 1.00 . A A . 101 ARG NH2 1 1
13 14227 1 1 15 ARG O O 66.782 9.719 -1.219 1.00 . A A . 101 ARG O 1 1
13 14228 1 1 16 ARG C C 68.024 10.472 2.778 1.00 . A A . 102 ARG C 1 1
13 14229 1 1 16 ARG CA C 67.371 10.407 1.400 1.00 . A A . 102 ARG CA 1 1
13 14230 1 1 16 ARG CB C 65.880 10.731 1.515 1.00 . A A . 102 ARG CB 1 1
13 14231 1 1 16 ARG CD C 63.983 9.097 1.285 1.00 . A A . 102 ARG CD 1 1
13 14232 1 1 16 ARG CG C 65.072 9.641 2.198 1.00 . A A . 102 ARG CG 1 1
13 14233 1 1 16 ARG CZ C 61.775 9.800 0.464 1.00 . A A . 102 ARG CZ 1 1
13 14234 1 1 16 ARG H H 67.924 8.364 1.343 1.00 . A A . 102 ARG H 1 1
13 14235 1 1 16 ARG HA H 67.840 11.136 0.758 1.00 . A A . 102 ARG HA 1 1
13 14236 1 1 16 ARG HB2 H 65.764 11.643 2.081 1.00 . A A . 102 ARG HB2 1 1
13 14237 1 1 16 ARG HB3 H 65.479 10.878 0.523 1.00 . A A . 102 ARG HB3 1 1
13 14238 1 1 16 ARG HD2 H 64.354 9.089 0.271 1.00 . A A . 102 ARG HD2 1 1
13 14239 1 1 16 ARG HD3 H 63.747 8.089 1.590 1.00 . A A . 102 ARG HD3 1 1
13 14240 1 1 16 ARG HE H 62.692 10.562 2.063 1.00 . A A . 102 ARG HE 1 1
13 14241 1 1 16 ARG HG2 H 65.732 8.832 2.473 1.00 . A A . 102 ARG HG2 1 1
13 14242 1 1 16 ARG HG3 H 64.612 10.050 3.087 1.00 . A A . 102 ARG HG3 1 1
13 14243 1 1 16 ARG HH11 H 62.659 8.338 -0.615 1.00 . A A . 102 ARG HH11 1 1
13 14244 1 1 16 ARG HH12 H 61.101 8.843 -1.183 1.00 . A A . 102 ARG HH12 1 1
13 14245 1 1 16 ARG HH21 H 60.641 11.235 1.325 1.00 . A A . 102 ARG HH21 1 1
13 14246 1 1 16 ARG HH22 H 59.955 10.490 -0.080 1.00 . A A . 102 ARG HH22 1 1
13 14247 1 1 16 ARG N N 67.559 9.092 0.798 1.00 . A A . 102 ARG N 1 1
13 14248 1 1 16 ARG NE N 62.769 9.907 1.339 1.00 . A A . 102 ARG NE 1 1
13 14249 1 1 16 ARG NH1 N 61.851 8.921 -0.527 1.00 . A A . 102 ARG NH1 1 1
13 14250 1 1 16 ARG NH2 N 60.702 10.571 0.580 1.00 . A A . 102 ARG NH2 1 1
13 14251 1 1 16 ARG O O 68.281 9.443 3.402 1.00 . A A . 102 ARG O 1 1
13 14252 1 1 17 GLU C C 67.862 12.163 5.617 1.00 . A A . 103 GLU C 1 1
13 14253 1 1 17 GLU CA C 68.913 11.886 4.547 1.00 . A A . 103 GLU CA 1 1
13 14254 1 1 17 GLU CB C 69.914 13.042 4.487 1.00 . A A . 103 GLU CB 1 1
13 14255 1 1 17 GLU CD C 70.499 13.693 2.118 1.00 . A A . 103 GLU CD 1 1
13 14256 1 1 17 GLU CG C 70.918 12.921 3.354 1.00 . A A . 103 GLU CG 1 1
13 14257 1 1 17 GLU H H 68.061 12.469 2.699 1.00 . A A . 103 GLU H 1 1
13 14258 1 1 17 GLU HA H 69.440 10.980 4.803 1.00 . A A . 103 GLU HA 1 1
13 14259 1 1 17 GLU HB2 H 69.370 13.968 4.362 1.00 . A A . 103 GLU HB2 1 1
13 14260 1 1 17 GLU HB3 H 70.459 13.080 5.419 1.00 . A A . 103 GLU HB3 1 1
13 14261 1 1 17 GLU HG2 H 71.871 13.301 3.691 1.00 . A A . 103 GLU HG2 1 1
13 14262 1 1 17 GLU HG3 H 71.021 11.878 3.092 1.00 . A A . 103 GLU HG3 1 1
13 14263 1 1 17 GLU N N 68.290 11.688 3.244 1.00 . A A . 103 GLU N 1 1
13 14264 1 1 17 GLU O O 66.696 12.410 5.308 1.00 . A A . 103 GLU O 1 1
13 14265 1 1 17 GLU OE1 O 69.654 13.177 1.356 1.00 . A A . 103 GLU OE1 1 1
13 14266 1 1 17 GLU OE2 O 71.016 14.811 1.911 1.00 . A A . 103 GLU OE2 1 1
13 14267 1 1 18 ARG C C 68.159 12.603 9.283 1.00 . A A . 104 ARG C 1 1
13 14268 1 1 18 ARG CA C 67.378 12.365 7.994 1.00 . A A . 104 ARG CA 1 1
13 14269 1 1 18 ARG CB C 66.424 11.183 8.174 1.00 . A A . 104 ARG CB 1 1
13 14270 1 1 18 ARG CD C 64.107 11.890 8.842 1.00 . A A . 104 ARG CD 1 1
13 14271 1 1 18 ARG CG C 65.009 11.465 7.694 1.00 . A A . 104 ARG CG 1 1
13 14272 1 1 18 ARG CZ C 63.312 13.985 9.853 1.00 . A A . 104 ARG CZ 1 1
13 14273 1 1 18 ARG H H 69.224 11.920 7.060 1.00 . A A . 104 ARG H 1 1
13 14274 1 1 18 ARG HA H 66.802 13.250 7.767 1.00 . A A . 104 ARG HA 1 1
13 14275 1 1 18 ARG HB2 H 66.807 10.339 7.619 1.00 . A A . 104 ARG HB2 1 1
13 14276 1 1 18 ARG HB3 H 66.382 10.926 9.221 1.00 . A A . 104 ARG HB3 1 1
13 14277 1 1 18 ARG HD2 H 63.169 11.361 8.760 1.00 . A A . 104 ARG HD2 1 1
13 14278 1 1 18 ARG HD3 H 64.586 11.628 9.774 1.00 . A A . 104 ARG HD3 1 1
13 14279 1 1 18 ARG HE H 64.076 13.823 8.017 1.00 . A A . 104 ARG HE 1 1
13 14280 1 1 18 ARG HG2 H 65.039 12.258 6.962 1.00 . A A . 104 ARG HG2 1 1
13 14281 1 1 18 ARG HG3 H 64.607 10.570 7.244 1.00 . A A . 104 ARG HG3 1 1
13 14282 1 1 18 ARG HH11 H 63.146 12.355 11.034 1.00 . A A . 104 ARG HH11 1 1
13 14283 1 1 18 ARG HH12 H 62.590 13.839 11.734 1.00 . A A . 104 ARG HH12 1 1
13 14284 1 1 18 ARG HH21 H 63.347 15.782 8.928 1.00 . A A . 104 ARG HH21 1 1
13 14285 1 1 18 ARG HH22 H 62.704 15.787 10.536 1.00 . A A . 104 ARG HH22 1 1
13 14286 1 1 18 ARG N N 68.283 12.120 6.877 1.00 . A A . 104 ARG N 1 1
13 14287 1 1 18 ARG NE N 63.845 13.326 8.829 1.00 . A A . 104 ARG NE 1 1
13 14288 1 1 18 ARG NH1 N 62.989 13.339 10.964 1.00 . A A . 104 ARG NH1 1 1
13 14289 1 1 18 ARG NH2 N 63.104 15.292 9.765 1.00 . A A . 104 ARG NH2 1 1
13 14290 1 1 18 ARG O O 69.195 11.982 9.517 1.00 . A A . 104 ARG O 1 1
13 14291 1 1 19 ALA C C 67.431 13.410 12.565 1.00 . A A . 105 ALA C 1 1
13 14292 1 1 19 ALA CA C 68.300 13.825 11.383 1.00 . A A . 105 ALA CA 1 1
13 14293 1 1 19 ALA CB C 68.617 15.312 11.454 1.00 . A A . 105 ALA CB 1 1
13 14294 1 1 19 ALA H H 66.823 13.968 9.875 1.00 . A A . 105 ALA H 1 1
13 14295 1 1 19 ALA HA H 69.233 13.281 11.427 1.00 . A A . 105 ALA HA 1 1
13 14296 1 1 19 ALA HB1 H 67.748 15.879 11.157 1.00 . A A . 105 ALA HB1 1 1
13 14297 1 1 19 ALA HB2 H 68.890 15.573 12.466 1.00 . A A . 105 ALA HB2 1 1
13 14298 1 1 19 ALA HB3 H 69.438 15.537 10.790 1.00 . A A . 105 ALA HB3 1 1
13 14299 1 1 19 ALA N N 67.652 13.506 10.117 1.00 . A A . 105 ALA N 1 1
13 14300 1 1 19 ALA O O 66.206 13.530 12.519 1.00 . A A . 105 ALA O 1 1
13 14301 1 1 20 PHE C C 68.049 12.986 16.079 1.00 . A A . 106 PHE C 1 1
13 14302 1 1 20 PHE CA C 67.354 12.487 14.816 1.00 . A A . 106 PHE CA 1 1
13 14303 1 1 20 PHE CB C 67.250 10.961 14.847 1.00 . A A . 106 PHE CB 1 1
13 14304 1 1 20 PHE CD1 C 66.093 10.298 12.721 1.00 . A A . 106 PHE CD1 1 1
13 14305 1 1 20 PHE CD2 C 64.914 10.049 14.778 1.00 . A A . 106 PHE CD2 1 1
13 14306 1 1 20 PHE CE1 C 65.002 9.806 12.032 1.00 . A A . 106 PHE CE1 1 1
13 14307 1 1 20 PHE CE2 C 63.818 9.556 14.093 1.00 . A A . 106 PHE CE2 1 1
13 14308 1 1 20 PHE CG C 66.062 10.425 14.101 1.00 . A A . 106 PHE CG 1 1
13 14309 1 1 20 PHE CZ C 63.863 9.434 12.719 1.00 . A A . 106 PHE CZ 1 1
13 14310 1 1 20 PHE H H 69.048 12.850 13.599 1.00 . A A . 106 PHE H 1 1
13 14311 1 1 20 PHE HA H 66.361 12.906 14.776 1.00 . A A . 106 PHE HA 1 1
13 14312 1 1 20 PHE HB2 H 68.138 10.538 14.403 1.00 . A A . 106 PHE HB2 1 1
13 14313 1 1 20 PHE HB3 H 67.175 10.633 15.873 1.00 . A A . 106 PHE HB3 1 1
13 14314 1 1 20 PHE HD1 H 66.984 10.588 12.182 1.00 . A A . 106 PHE HD1 1 1
13 14315 1 1 20 PHE HD2 H 64.878 10.144 15.854 1.00 . A A . 106 PHE HD2 1 1
13 14316 1 1 20 PHE HE1 H 65.039 9.711 10.957 1.00 . A A . 106 PHE HE1 1 1
13 14317 1 1 20 PHE HE2 H 62.930 9.266 14.635 1.00 . A A . 106 PHE HE2 1 1
13 14318 1 1 20 PHE HZ H 63.008 9.050 12.182 1.00 . A A . 106 PHE HZ 1 1
13 14319 1 1 20 PHE N N 68.071 12.921 13.622 1.00 . A A . 106 PHE N 1 1
13 14320 1 1 20 PHE O O 68.710 12.221 16.781 1.00 . A A . 106 PHE O 1 1
13 14321 1 1 21 ASP C C 67.586 15.929 18.153 1.00 . A A . 107 ASP C 1 1
13 14322 1 1 21 ASP CA C 68.508 14.879 17.539 1.00 . A A . 107 ASP CA 1 1
13 14323 1 1 21 ASP CB C 69.851 15.512 17.174 1.00 . A A . 107 ASP CB 1 1
13 14324 1 1 21 ASP CG C 71.011 14.877 17.916 1.00 . A A . 107 ASP CG 1 1
13 14325 1 1 21 ASP H H 67.357 14.835 15.762 1.00 . A A . 107 ASP H 1 1
13 14326 1 1 21 ASP HA H 68.674 14.096 18.264 1.00 . A A . 107 ASP HA 1 1
13 14327 1 1 21 ASP HB2 H 70.020 15.397 16.114 1.00 . A A . 107 ASP HB2 1 1
13 14328 1 1 21 ASP HB3 H 69.824 16.564 17.418 1.00 . A A . 107 ASP HB3 1 1
13 14329 1 1 21 ASP N N 67.896 14.276 16.360 1.00 . A A . 107 ASP N 1 1
13 14330 1 1 21 ASP O O 66.797 16.561 17.452 1.00 . A A . 107 ASP O 1 1
13 14331 1 1 21 ASP OD1 O 71.306 15.320 19.046 1.00 . A A . 107 ASP OD1 1 1
13 14332 1 1 21 ASP OD2 O 71.624 13.938 17.367 1.00 . A A . 107 ASP OD2 1 1
13 14333 1 1 22 ALA C C 67.467 17.417 21.535 1.00 . A A . 108 ALA C 1 1
13 14334 1 1 22 ALA CA C 66.869 17.079 20.173 1.00 . A A . 108 ALA CA 1 1
13 14335 1 1 22 ALA CB C 65.450 16.553 20.334 1.00 . A A . 108 ALA CB 1 1
13 14336 1 1 22 ALA H H 68.339 15.572 19.970 1.00 . A A . 108 ALA H 1 1
13 14337 1 1 22 ALA HA H 66.828 17.979 19.575 1.00 . A A . 108 ALA HA 1 1
13 14338 1 1 22 ALA HB1 H 65.143 16.658 21.364 1.00 . A A . 108 ALA HB1 1 1
13 14339 1 1 22 ALA HB2 H 64.783 17.118 19.699 1.00 . A A . 108 ALA HB2 1 1
13 14340 1 1 22 ALA HB3 H 65.419 15.511 20.052 1.00 . A A . 108 ALA HB3 1 1
13 14341 1 1 22 ALA N N 67.692 16.106 19.465 1.00 . A A . 108 ALA N 1 1
13 14342 1 1 22 ALA O O 67.441 16.601 22.455 1.00 . A A . 108 ALA O 1 1
13 14343 1 1 23 ASN C C 68.350 20.556 23.138 1.00 . A A . 109 ASN C 1 1
13 14344 1 1 23 ASN CA C 68.613 19.071 22.904 1.00 . A A . 109 ASN CA 1 1
13 14345 1 1 23 ASN CB C 70.120 18.805 22.887 1.00 . A A . 109 ASN CB 1 1
13 14346 1 1 23 ASN CG C 70.706 18.708 24.283 1.00 . A A . 109 ASN CG 1 1
13 14347 1 1 23 ASN H H 67.998 19.232 20.885 1.00 . A A . 109 ASN H 1 1
13 14348 1 1 23 ASN HA H 68.166 18.507 23.709 1.00 . A A . 109 ASN HA 1 1
13 14349 1 1 23 ASN HB2 H 70.309 17.874 22.373 1.00 . A A . 109 ASN HB2 1 1
13 14350 1 1 23 ASN HB3 H 70.616 19.608 22.364 1.00 . A A . 109 ASN HB3 1 1
13 14351 1 1 23 ASN HD21 H 72.165 17.534 23.616 1.00 . A A . 109 ASN HD21 1 1
13 14352 1 1 23 ASN HD22 H 72.200 17.888 25.306 1.00 . A A . 109 ASN HD22 1 1
13 14353 1 1 23 ASN N N 68.007 18.626 21.654 1.00 . A A . 109 ASN N 1 1
13 14354 1 1 23 ASN ND2 N 71.801 17.969 24.414 1.00 . A A . 109 ASN ND2 1 1
13 14355 1 1 23 ASN O O 69.261 21.380 23.051 1.00 . A A . 109 ASN O 1 1
13 14356 1 1 23 ASN OD1 O 70.179 19.291 25.230 1.00 . A A . 109 ASN OD1 1 1
13 14357 1 1 24 THR C C 65.680 22.369 24.797 1.00 . A A . 110 THR C 1 1
13 14358 1 1 24 THR CA C 66.714 22.274 23.681 1.00 . A A . 110 THR CA 1 1
13 14359 1 1 24 THR CB C 66.143 22.932 22.411 1.00 . A A . 110 THR CB 1 1
13 14360 1 1 24 THR CG2 C 67.261 23.357 21.471 1.00 . A A . 110 THR CG2 1 1
13 14361 1 1 24 THR H H 66.417 20.187 23.489 1.00 . A A . 110 THR H 1 1
13 14362 1 1 24 THR HA H 67.599 22.818 23.976 1.00 . A A . 110 THR HA 1 1
13 14363 1 1 24 THR HB H 65.582 23.810 22.699 1.00 . A A . 110 THR HB 1 1
13 14364 1 1 24 THR HG1 H 65.665 21.146 21.725 1.00 . A A . 110 THR HG1 1 1
13 14365 1 1 24 THR HG21 H 67.077 24.364 21.124 1.00 . A A . 110 THR HG21 1 1
13 14366 1 1 24 THR HG22 H 67.296 22.686 20.626 1.00 . A A . 110 THR HG22 1 1
13 14367 1 1 24 THR HG23 H 68.203 23.325 21.997 1.00 . A A . 110 THR HG23 1 1
13 14368 1 1 24 THR N N 67.098 20.890 23.435 1.00 . A A . 110 THR N 1 1
13 14369 1 1 24 THR O O 64.836 21.486 24.950 1.00 . A A . 110 THR O 1 1
13 14370 1 1 24 THR OG1 O 65.268 22.020 21.737 1.00 . A A . 110 THR OG1 1 1
13 14371 1 1 25 MET C C 63.757 24.682 26.301 1.00 . A A . 111 MET C 1 1
13 14372 1 1 25 MET CA C 64.820 23.654 26.676 1.00 . A A . 111 MET CA 1 1
13 14373 1 1 25 MET CB C 65.571 24.113 27.927 1.00 . A A . 111 MET CB 1 1
13 14374 1 1 25 MET CE C 68.837 22.988 27.501 1.00 . A A . 111 MET CE 1 1
13 14375 1 1 25 MET CG C 66.310 22.990 28.637 1.00 . A A . 111 MET CG 1 1
13 14376 1 1 25 MET H H 66.447 24.114 25.402 1.00 . A A . 111 MET H 1 1
13 14377 1 1 25 MET HA H 64.336 22.712 26.883 1.00 . A A . 111 MET HA 1 1
13 14378 1 1 25 MET HB2 H 66.291 24.867 27.644 1.00 . A A . 111 MET HB2 1 1
13 14379 1 1 25 MET HB3 H 64.864 24.544 28.619 1.00 . A A . 111 MET HB3 1 1
13 14380 1 1 25 MET HE1 H 68.750 23.805 26.801 1.00 . A A . 111 MET HE1 1 1
13 14381 1 1 25 MET HE2 H 69.881 22.791 27.697 1.00 . A A . 111 MET HE2 1 1
13 14382 1 1 25 MET HE3 H 68.376 22.105 27.083 1.00 . A A . 111 MET HE3 1 1
13 14383 1 1 25 MET HG2 H 65.791 22.762 29.557 1.00 . A A . 111 MET HG2 1 1
13 14384 1 1 25 MET HG3 H 66.312 22.119 28.001 1.00 . A A . 111 MET HG3 1 1
13 14385 1 1 25 MET N N 65.752 23.445 25.573 1.00 . A A . 111 MET N 1 1
13 14386 1 1 25 MET O O 63.444 25.580 27.082 1.00 . A A . 111 MET O 1 1
13 14387 1 1 25 MET SD S 68.015 23.423 29.032 1.00 . A A . 111 MET SD 1 1
13 14388 1 1 26 THR C C 61.585 24.982 23.301 1.00 . A A . 112 THR C 1 1
13 14389 1 1 26 THR CA C 62.179 25.462 24.620 1.00 . A A . 112 THR CA 1 1
13 14390 1 1 26 THR CB C 62.740 26.883 24.430 1.00 . A A . 112 THR CB 1 1
13 14391 1 1 26 THR CG2 C 64.043 26.850 23.645 1.00 . A A . 112 THR CG2 1 1
13 14392 1 1 26 THR H H 63.497 23.808 24.521 1.00 . A A . 112 THR H 1 1
13 14393 1 1 26 THR HA H 61.395 25.503 25.362 1.00 . A A . 112 THR HA 1 1
13 14394 1 1 26 THR HB H 62.935 27.311 25.404 1.00 . A A . 112 THR HB 1 1
13 14395 1 1 26 THR HG1 H 61.537 28.441 24.303 1.00 . A A . 112 THR HG1 1 1
13 14396 1 1 26 THR HG21 H 64.048 25.991 22.991 1.00 . A A . 112 THR HG21 1 1
13 14397 1 1 26 THR HG22 H 64.875 26.787 24.330 1.00 . A A . 112 THR HG22 1 1
13 14398 1 1 26 THR HG23 H 64.131 27.751 23.056 1.00 . A A . 112 THR HG23 1 1
13 14399 1 1 26 THR N N 63.205 24.544 25.099 1.00 . A A . 112 THR N 1 1
13 14400 1 1 26 THR O O 61.843 25.561 22.245 1.00 . A A . 112 THR O 1 1
13 14401 1 1 26 THR OG1 O 61.785 27.701 23.744 1.00 . A A . 112 THR OG1 1 1
13 14402 1 1 27 SER C C 58.691 23.769 22.094 1.00 . A A . 113 SER C 1 1
13 14403 1 1 27 SER CA C 60.159 23.361 22.177 1.00 . A A . 113 SER CA 1 1
13 14404 1 1 27 SER CB C 60.275 21.835 22.181 1.00 . A A . 113 SER CB 1 1
13 14405 1 1 27 SER H H 60.620 23.503 24.239 1.00 . A A . 113 SER H 1 1
13 14406 1 1 27 SER HA H 60.678 23.750 21.314 1.00 . A A . 113 SER HA 1 1
13 14407 1 1 27 SER HB2 H 61.286 21.555 22.434 1.00 . A A . 113 SER HB2 1 1
13 14408 1 1 27 SER HB3 H 59.595 21.428 22.915 1.00 . A A . 113 SER HB3 1 1
13 14409 1 1 27 SER HG H 59.009 21.147 20.856 1.00 . A A . 113 SER HG 1 1
13 14410 1 1 27 SER N N 60.787 23.921 23.367 1.00 . A A . 113 SER N 1 1
13 14411 1 1 27 SER O O 58.236 24.287 21.074 1.00 . A A . 113 SER O 1 1
13 14412 1 1 27 SER OG O 59.955 21.295 20.911 1.00 . A A . 113 SER OG 1 1
13 14413 1 1 28 ALA C C 56.254 24.852 24.364 1.00 . A A . 114 ALA C 1 1
13 14414 1 1 28 ALA CA C 56.540 23.878 23.227 1.00 . A A . 114 ALA CA 1 1
13 14415 1 1 28 ALA CB C 55.697 22.622 23.381 1.00 . A A . 114 ALA CB 1 1
13 14416 1 1 28 ALA H H 58.376 23.117 23.957 1.00 . A A . 114 ALA H 1 1
13 14417 1 1 28 ALA HA H 56.277 24.346 22.290 1.00 . A A . 114 ALA HA 1 1
13 14418 1 1 28 ALA HB1 H 55.149 22.668 24.311 1.00 . A A . 114 ALA HB1 1 1
13 14419 1 1 28 ALA HB2 H 55.002 22.552 22.557 1.00 . A A . 114 ALA HB2 1 1
13 14420 1 1 28 ALA HB3 H 56.340 21.754 23.386 1.00 . A A . 114 ALA HB3 1 1
13 14421 1 1 28 ALA N N 57.956 23.533 23.175 1.00 . A A . 114 ALA N 1 1
13 14422 1 1 28 ALA O O 55.136 24.915 24.872 1.00 . A A . 114 ALA O 1 1
13 14423 1 1 29 GLU C C 56.998 25.880 27.187 1.00 . A A . 115 GLU C 1 1
13 14424 1 1 29 GLU CA C 57.129 26.580 25.838 1.00 . A A . 115 GLU CA 1 1
13 14425 1 1 29 GLU CB C 55.910 27.472 25.593 1.00 . A A . 115 GLU CB 1 1
13 14426 1 1 29 GLU CD C 55.412 29.357 23.987 1.00 . A A . 115 GLU CD 1 1
13 14427 1 1 29 GLU CG C 55.738 27.883 24.140 1.00 . A A . 115 GLU CG 1 1
13 14428 1 1 29 GLU H H 58.141 25.514 24.315 1.00 . A A . 115 GLU H 1 1
13 14429 1 1 29 GLU HA H 58.016 27.196 25.851 1.00 . A A . 115 GLU HA 1 1
13 14430 1 1 29 GLU HB2 H 55.022 26.939 25.902 1.00 . A A . 115 GLU HB2 1 1
13 14431 1 1 29 GLU HB3 H 56.008 28.366 26.190 1.00 . A A . 115 GLU HB3 1 1
13 14432 1 1 29 GLU HG2 H 56.656 27.677 23.611 1.00 . A A . 115 GLU HG2 1 1
13 14433 1 1 29 GLU HG3 H 54.935 27.305 23.708 1.00 . A A . 115 GLU HG3 1 1
13 14434 1 1 29 GLU N N 57.273 25.610 24.759 1.00 . A A . 115 GLU N 1 1
13 14435 1 1 29 GLU O O 57.900 25.941 28.022 1.00 . A A . 115 GLU O 1 1
13 14436 1 1 29 GLU OE1 O 54.481 29.833 24.669 1.00 . A A . 115 GLU OE1 1 1
13 14437 1 1 29 GLU OE2 O 56.089 30.033 23.185 1.00 . A A . 115 GLU OE2 1 1
13 14438 1 1 30 LYS C C 56.724 23.485 28.918 1.00 . A A . 116 LYS C 1 1
13 14439 1 1 30 LYS CA C 55.617 24.497 28.638 1.00 . A A . 116 LYS CA 1 1
13 14440 1 1 30 LYS CB C 54.264 23.784 28.577 1.00 . A A . 116 LYS CB 1 1
13 14441 1 1 30 LYS CD C 51.906 23.641 29.431 1.00 . A A . 116 LYS CD 1 1
13 14442 1 1 30 LYS CE C 50.818 24.704 29.441 1.00 . A A . 116 LYS CE 1 1
13 14443 1 1 30 LYS CG C 53.282 24.250 29.638 1.00 . A A . 116 LYS CG 1 1
13 14444 1 1 30 LYS H H 55.186 25.198 26.688 1.00 . A A . 116 LYS H 1 1
13 14445 1 1 30 LYS HA H 55.597 25.221 29.438 1.00 . A A . 116 LYS HA 1 1
13 14446 1 1 30 LYS HB2 H 53.822 23.957 27.607 1.00 . A A . 116 LYS HB2 1 1
13 14447 1 1 30 LYS HB3 H 54.423 22.723 28.705 1.00 . A A . 116 LYS HB3 1 1
13 14448 1 1 30 LYS HD2 H 51.887 23.132 28.480 1.00 . A A . 116 LYS HD2 1 1
13 14449 1 1 30 LYS HD3 H 51.712 22.933 30.225 1.00 . A A . 116 LYS HD3 1 1
13 14450 1 1 30 LYS HE2 H 49.951 24.309 29.946 1.00 . A A . 116 LYS HE2 1 1
13 14451 1 1 30 LYS HE3 H 51.183 25.569 29.975 1.00 . A A . 116 LYS HE3 1 1
13 14452 1 1 30 LYS HG2 H 53.651 23.959 30.610 1.00 . A A . 116 LYS HG2 1 1
13 14453 1 1 30 LYS HG3 H 53.200 25.327 29.592 1.00 . A A . 116 LYS HG3 1 1
13 14454 1 1 30 LYS HZ1 H 49.456 25.474 28.057 1.00 . A A . 116 LYS HZ1 1 1
13 14455 1 1 30 LYS HZ2 H 50.493 24.301 27.418 1.00 . A A . 116 LYS HZ2 1 1
13 14456 1 1 30 LYS HZ3 H 51.068 25.863 27.720 1.00 . A A . 116 LYS HZ3 1 1
13 14457 1 1 30 LYS N N 55.868 25.211 27.392 1.00 . A A . 116 LYS N 1 1
13 14458 1 1 30 LYS NZ N 50.432 25.114 28.062 1.00 . A A . 116 LYS NZ 1 1
13 14459 1 1 30 LYS O O 57.355 22.969 27.995 1.00 . A A . 116 LYS O 1 1
13 14460 1 1 31 VAL C C 57.607 20.834 30.192 1.00 . A A . 117 VAL C 1 1
13 14461 1 1 31 VAL CA C 57.983 22.255 30.599 1.00 . A A . 117 VAL CA 1 1
13 14462 1 1 31 VAL CB C 58.223 22.295 32.119 1.00 . A A . 117 VAL CB 1 1
13 14463 1 1 31 VAL CG1 C 59.340 21.339 32.510 1.00 . A A . 117 VAL CG1 1 1
13 14464 1 1 31 VAL CG2 C 58.543 23.713 32.570 1.00 . A A . 117 VAL CG2 1 1
13 14465 1 1 31 VAL H H 56.419 23.650 30.887 1.00 . A A . 117 VAL H 1 1
13 14466 1 1 31 VAL HA H 58.903 22.528 30.102 1.00 . A A . 117 VAL HA 1 1
13 14467 1 1 31 VAL HB H 57.318 21.978 32.615 1.00 . A A . 117 VAL HB 1 1
13 14468 1 1 31 VAL HG11 H 58.915 20.392 32.809 1.00 . A A . 117 VAL HG11 1 1
13 14469 1 1 31 VAL HG12 H 59.997 21.188 31.665 1.00 . A A . 117 VAL HG12 1 1
13 14470 1 1 31 VAL HG13 H 59.901 21.757 33.333 1.00 . A A . 117 VAL HG13 1 1
13 14471 1 1 31 VAL HG21 H 59.194 23.678 33.431 1.00 . A A . 117 VAL HG21 1 1
13 14472 1 1 31 VAL HG22 H 59.036 24.244 31.767 1.00 . A A . 117 VAL HG22 1 1
13 14473 1 1 31 VAL HG23 H 57.627 24.223 32.829 1.00 . A A . 117 VAL HG23 1 1
13 14474 1 1 31 VAL N N 56.954 23.206 30.197 1.00 . A A . 117 VAL N 1 1
13 14475 1 1 31 VAL O O 56.854 20.155 30.893 1.00 . A A . 117 VAL O 1 1
13 14476 1 1 32 LEU C C 58.725 18.011 29.262 1.00 . A A . 118 LEU C 1 1
13 14477 1 1 32 LEU CA C 57.855 19.047 28.558 1.00 . A A . 118 LEU CA 1 1
13 14478 1 1 32 LEU CB C 58.090 18.986 27.047 1.00 . A A . 118 LEU CB 1 1
13 14479 1 1 32 LEU CD1 C 57.072 19.480 24.810 1.00 . A A . 118 LEU CD1 1 1
13 14480 1 1 32 LEU CD2 C 56.431 17.398 26.040 1.00 . A A . 118 LEU CD2 1 1
13 14481 1 1 32 LEU CG C 56.838 18.859 26.178 1.00 . A A . 118 LEU CG 1 1
13 14482 1 1 32 LEU H H 58.727 20.975 28.543 1.00 . A A . 118 LEU H 1 1
13 14483 1 1 32 LEU HA H 56.817 18.828 28.762 1.00 . A A . 118 LEU HA 1 1
13 14484 1 1 32 LEU HB2 H 58.604 19.888 26.755 1.00 . A A . 118 LEU HB2 1 1
13 14485 1 1 32 LEU HB3 H 58.722 18.132 26.846 1.00 . A A . 118 LEU HB3 1 1
13 14486 1 1 32 LEU HD11 H 56.154 19.462 24.245 1.00 . A A . 118 LEU HD11 1 1
13 14487 1 1 32 LEU HD12 H 57.830 18.917 24.284 1.00 . A A . 118 LEU HD12 1 1
13 14488 1 1 32 LEU HD13 H 57.403 20.501 24.931 1.00 . A A . 118 LEU HD13 1 1
13 14489 1 1 32 LEU HD21 H 57.163 16.773 26.531 1.00 . A A . 118 LEU HD21 1 1
13 14490 1 1 32 LEU HD22 H 56.377 17.137 24.993 1.00 . A A . 118 LEU HD22 1 1
13 14491 1 1 32 LEU HD23 H 55.464 17.249 26.499 1.00 . A A . 118 LEU HD23 1 1
13 14492 1 1 32 LEU HG H 56.024 19.391 26.651 1.00 . A A . 118 LEU HG 1 1
13 14493 1 1 32 LEU N N 58.135 20.389 29.058 1.00 . A A . 118 LEU N 1 1
13 14494 1 1 32 LEU O O 59.888 18.294 29.545 1.00 . A A . 118 LEU O 1 1
13 14495 1 1 33 CYS C C 60.019 15.331 29.268 1.00 . A A . 119 CYS C 1 1
13 14496 1 1 33 CYS CA C 58.883 15.783 30.190 1.00 . A A . 119 CYS CA 1 1
13 14497 1 1 33 CYS CB C 57.967 14.621 30.578 1.00 . A A . 119 CYS CB 1 1
13 14498 1 1 33 CYS H H 57.204 16.624 29.290 1.00 . A A . 119 CYS H 1 1
13 14499 1 1 33 CYS HA H 59.280 16.206 31.112 1.00 . A A . 119 CYS HA 1 1
13 14500 1 1 33 CYS HB2 H 57.110 14.995 31.137 1.00 . A A . 119 CYS HB2 1 1
13 14501 1 1 33 CYS HB3 H 57.578 14.139 29.681 1.00 . A A . 119 CYS HB3 1 1
13 14502 1 1 33 CYS N N 58.150 16.846 29.524 1.00 . A A . 119 CYS N 1 1
13 14503 1 1 33 CYS O O 59.800 14.833 28.164 1.00 . A A . 119 CYS O 1 1
13 14504 1 1 33 CYS SG S 58.890 13.408 31.590 1.00 . A A . 119 CYS SG 1 1
13 14505 1 1 34 GLN C C 62.569 13.624 28.920 1.00 . A A . 120 GLN C 1 1
13 14506 1 1 34 GLN CA C 62.428 15.141 28.990 1.00 . A A . 120 GLN CA 1 1
13 14507 1 1 34 GLN CB C 63.680 15.753 29.621 1.00 . A A . 120 GLN CB 1 1
13 14508 1 1 34 GLN CD C 65.468 17.048 28.394 1.00 . A A . 120 GLN CD 1 1
13 14509 1 1 34 GLN CG C 64.083 17.083 29.006 1.00 . A A . 120 GLN CG 1 1
13 14510 1 1 34 GLN H H 61.351 15.921 30.636 1.00 . A A . 120 GLN H 1 1
13 14511 1 1 34 GLN HA H 62.316 15.526 27.988 1.00 . A A . 120 GLN HA 1 1
13 14512 1 1 34 GLN HB2 H 63.500 15.907 30.674 1.00 . A A . 120 GLN HB2 1 1
13 14513 1 1 34 GLN HB3 H 64.503 15.063 29.501 1.00 . A A . 120 GLN HB3 1 1
13 14514 1 1 34 GLN HE21 H 66.294 17.254 30.191 1.00 . A A . 120 GLN HE21 1 1
13 14515 1 1 34 GLN HE22 H 67.397 17.139 28.866 1.00 . A A . 120 GLN HE22 1 1
13 14516 1 1 34 GLN HG2 H 63.372 17.339 28.234 1.00 . A A . 120 GLN HG2 1 1
13 14517 1 1 34 GLN HG3 H 64.064 17.841 29.776 1.00 . A A . 120 GLN HG3 1 1
13 14518 1 1 34 GLN N N 61.242 15.519 29.750 1.00 . A A . 120 GLN N 1 1
13 14519 1 1 34 GLN NE2 N 66.491 17.159 29.235 1.00 . A A . 120 GLN NE2 1 1
13 14520 1 1 34 GLN O O 63.062 13.081 27.931 1.00 . A A . 120 GLN O 1 1
13 14521 1 1 34 GLN OE1 O 65.620 16.924 27.178 1.00 . A A . 120 GLN OE1 1 1
13 14522 1 1 35 PHE C C 61.166 10.852 29.129 1.00 . A A . 121 PHE C 1 1
13 14523 1 1 35 PHE CA C 62.213 11.490 30.035 1.00 . A A . 121 PHE CA 1 1
13 14524 1 1 35 PHE CB C 62.022 11.006 31.474 1.00 . A A . 121 PHE CB 1 1
13 14525 1 1 35 PHE CD1 C 64.229 10.003 32.119 1.00 . A A . 121 PHE CD1 1 1
13 14526 1 1 35 PHE CD2 C 62.354 8.552 31.878 1.00 . A A . 121 PHE CD2 1 1
13 14527 1 1 35 PHE CE1 C 65.028 8.924 32.448 1.00 . A A . 121 PHE CE1 1 1
13 14528 1 1 35 PHE CE2 C 63.146 7.468 32.208 1.00 . A A . 121 PHE CE2 1 1
13 14529 1 1 35 PHE CG C 62.885 9.831 31.831 1.00 . A A . 121 PHE CG 1 1
13 14530 1 1 35 PHE CZ C 64.485 7.655 32.491 1.00 . A A . 121 PHE CZ 1 1
13 14531 1 1 35 PHE H H 61.751 13.435 30.734 1.00 . A A . 121 PHE H 1 1
13 14532 1 1 35 PHE HA H 63.194 11.199 29.694 1.00 . A A . 121 PHE HA 1 1
13 14533 1 1 35 PHE HB2 H 62.261 11.811 32.152 1.00 . A A . 121 PHE HB2 1 1
13 14534 1 1 35 PHE HB3 H 60.991 10.717 31.615 1.00 . A A . 121 PHE HB3 1 1
13 14535 1 1 35 PHE HD1 H 64.655 10.997 32.085 1.00 . A A . 121 PHE HD1 1 1
13 14536 1 1 35 PHE HD2 H 61.307 8.404 31.656 1.00 . A A . 121 PHE HD2 1 1
13 14537 1 1 35 PHE HE1 H 66.074 9.073 32.669 1.00 . A A . 121 PHE HE1 1 1
13 14538 1 1 35 PHE HE2 H 62.720 6.477 32.240 1.00 . A A . 121 PHE HE2 1 1
13 14539 1 1 35 PHE HZ H 65.106 6.810 32.749 1.00 . A A . 121 PHE HZ 1 1
13 14540 1 1 35 PHE N N 62.134 12.945 29.977 1.00 . A A . 121 PHE N 1 1
13 14541 1 1 35 PHE O O 61.333 9.698 28.733 1.00 . A A . 121 PHE O 1 1
13 14542 1 1 36 CYS C C 59.649 10.824 26.582 1.00 . A A . 122 CYS C 1 1
13 14543 1 1 36 CYS CA C 59.060 11.102 27.966 1.00 . A A . 122 CYS CA 1 1
13 14544 1 1 36 CYS CB C 57.878 12.073 27.899 1.00 . A A . 122 CYS CB 1 1
13 14545 1 1 36 CYS H H 59.992 12.542 29.149 1.00 . A A . 122 CYS H 1 1
13 14546 1 1 36 CYS HA H 58.698 10.181 28.425 1.00 . A A . 122 CYS HA 1 1
13 14547 1 1 36 CYS HB2 H 58.217 13.086 28.113 1.00 . A A . 122 CYS HB2 1 1
13 14548 1 1 36 CYS HB3 H 57.462 12.082 26.892 1.00 . A A . 122 CYS HB3 1 1
13 14549 1 1 36 CYS N N 60.120 11.605 28.822 1.00 . A A . 122 CYS N 1 1
13 14550 1 1 36 CYS O O 60.679 11.374 26.189 1.00 . A A . 122 CYS O 1 1
13 14551 1 1 36 CYS SG S 56.591 11.577 29.101 1.00 . A A . 122 CYS SG 1 1
13 14552 1 1 37 ASP C C 58.205 9.273 23.613 1.00 . A A . 123 ASP C 1 1
13 14553 1 1 37 ASP CA C 59.404 9.581 24.506 1.00 . A A . 123 ASP CA 1 1
13 14554 1 1 37 ASP CB C 60.337 8.371 24.563 1.00 . A A . 123 ASP CB 1 1
13 14555 1 1 37 ASP CG C 61.704 8.664 23.976 1.00 . A A . 123 ASP CG 1 1
13 14556 1 1 37 ASP H H 58.157 9.546 26.216 1.00 . A A . 123 ASP H 1 1
13 14557 1 1 37 ASP HA H 59.942 10.418 24.088 1.00 . A A . 123 ASP HA 1 1
13 14558 1 1 37 ASP HB2 H 60.465 8.071 25.593 1.00 . A A . 123 ASP HB2 1 1
13 14559 1 1 37 ASP HB3 H 59.895 7.556 24.009 1.00 . A A . 123 ASP HB3 1 1
13 14560 1 1 37 ASP N N 58.970 9.950 25.848 1.00 . A A . 123 ASP N 1 1
13 14561 1 1 37 ASP O O 58.313 8.507 22.656 1.00 . A A . 123 ASP O 1 1
13 14562 1 1 37 ASP OD1 O 62.565 9.189 24.712 1.00 . A A . 123 ASP OD1 1 1
13 14563 1 1 37 ASP OD2 O 61.912 8.369 22.781 1.00 . A A . 123 ASP OD2 1 1
13 14564 1 1 38 GLN C C 55.954 10.309 21.787 1.00 . A A . 124 GLN C 1 1
13 14565 1 1 38 GLN CA C 55.846 9.662 23.162 1.00 . A A . 124 GLN CA 1 1
13 14566 1 1 38 GLN CB C 54.637 10.226 23.912 1.00 . A A . 124 GLN CB 1 1
13 14567 1 1 38 GLN CD C 52.827 9.808 25.624 1.00 . A A . 124 GLN CD 1 1
13 14568 1 1 38 GLN CG C 53.912 9.194 24.760 1.00 . A A . 124 GLN CG 1 1
13 14569 1 1 38 GLN H H 57.042 10.473 24.709 1.00 . A A . 124 GLN H 1 1
13 14570 1 1 38 GLN HA H 55.715 8.598 23.036 1.00 . A A . 124 GLN HA 1 1
13 14571 1 1 38 GLN HB2 H 54.971 11.023 24.559 1.00 . A A . 124 GLN HB2 1 1
13 14572 1 1 38 GLN HB3 H 53.938 10.625 23.194 1.00 . A A . 124 GLN HB3 1 1
13 14573 1 1 38 GLN HE21 H 54.108 10.013 27.130 1.00 . A A . 124 GLN HE21 1 1
13 14574 1 1 38 GLN HE22 H 52.499 10.562 27.433 1.00 . A A . 124 GLN HE22 1 1
13 14575 1 1 38 GLN HG2 H 53.459 8.463 24.107 1.00 . A A . 124 GLN HG2 1 1
13 14576 1 1 38 GLN HG3 H 54.630 8.705 25.403 1.00 . A A . 124 GLN HG3 1 1
13 14577 1 1 38 GLN N N 57.064 9.874 23.935 1.00 . A A . 124 GLN N 1 1
13 14578 1 1 38 GLN NE2 N 53.179 10.163 26.854 1.00 . A A . 124 GLN NE2 1 1
13 14579 1 1 38 GLN O O 55.553 9.723 20.780 1.00 . A A . 124 GLN O 1 1
13 14580 1 1 38 GLN OE1 O 51.684 9.959 25.191 1.00 . A A . 124 GLN OE1 1 1
13 14581 1 1 39 ASP C C 55.305 12.491 19.831 1.00 . A A . 125 ASP C 1 1
13 14582 1 1 39 ASP CA C 56.657 12.249 20.496 1.00 . A A . 125 ASP CA 1 1
13 14583 1 1 39 ASP CB C 57.575 11.477 19.548 1.00 . A A . 125 ASP CB 1 1
13 14584 1 1 39 ASP CG C 57.846 12.233 18.261 1.00 . A A . 125 ASP CG 1 1
13 14585 1 1 39 ASP H H 56.796 11.937 22.585 1.00 . A A . 125 ASP H 1 1
13 14586 1 1 39 ASP HA H 57.108 13.204 20.723 1.00 . A A . 125 ASP HA 1 1
13 14587 1 1 39 ASP HB2 H 58.519 11.296 20.041 1.00 . A A . 125 ASP HB2 1 1
13 14588 1 1 39 ASP HB3 H 57.115 10.533 19.300 1.00 . A A . 125 ASP HB3 1 1
13 14589 1 1 39 ASP N N 56.496 11.522 21.750 1.00 . A A . 125 ASP N 1 1
13 14590 1 1 39 ASP O O 54.862 11.724 18.975 1.00 . A A . 125 ASP O 1 1
13 14591 1 1 39 ASP OD1 O 56.923 12.328 17.425 1.00 . A A . 125 ASP OD1 1 1
13 14592 1 1 39 ASP OD2 O 58.979 12.728 18.090 1.00 . A A . 125 ASP OD2 1 1
13 14593 1 1 40 PRO C C 55.166 13.877 22.640 1.00 . A A . 126 PRO C 1 1
13 14594 1 1 40 PRO CA C 55.153 14.500 21.248 1.00 . A A . 126 PRO CA 1 1
13 14595 1 1 40 PRO CB C 54.172 15.675 21.198 1.00 . A A . 126 PRO CB 1 1
13 14596 1 1 40 PRO CD C 53.318 14.000 19.722 1.00 . A A . 126 PRO CD 1 1
13 14597 1 1 40 PRO CG C 52.907 15.090 20.674 1.00 . A A . 126 PRO CG 1 1
13 14598 1 1 40 PRO HA H 56.146 14.847 21.001 1.00 . A A . 126 PRO HA 1 1
13 14599 1 1 40 PRO HB2 H 54.040 16.079 22.192 1.00 . A A . 126 PRO HB2 1 1
13 14600 1 1 40 PRO HB3 H 54.556 16.440 20.540 1.00 . A A . 126 PRO HB3 1 1
13 14601 1 1 40 PRO HD2 H 52.613 13.182 19.758 1.00 . A A . 126 PRO HD2 1 1
13 14602 1 1 40 PRO HD3 H 53.399 14.387 18.717 1.00 . A A . 126 PRO HD3 1 1
13 14603 1 1 40 PRO HG2 H 52.328 14.679 21.487 1.00 . A A . 126 PRO HG2 1 1
13 14604 1 1 40 PRO HG3 H 52.341 15.847 20.153 1.00 . A A . 126 PRO HG3 1 1
13 14605 1 1 40 PRO N N 54.635 13.581 20.231 1.00 . A A . 126 PRO N 1 1
13 14606 1 1 40 PRO O O 54.419 12.940 22.918 1.00 . A A . 126 PRO O 1 1
13 14607 1 1 41 ALA C C 55.015 14.454 25.755 1.00 . A A . 127 ALA C 1 1
13 14608 1 1 41 ALA CA C 56.130 13.901 24.875 1.00 . A A . 127 ALA CA 1 1
13 14609 1 1 41 ALA CB C 57.491 14.250 25.460 1.00 . A A . 127 ALA CB 1 1
13 14610 1 1 41 ALA H H 56.591 15.150 23.231 1.00 . A A . 127 ALA H 1 1
13 14611 1 1 41 ALA HA H 56.046 12.824 24.841 1.00 . A A . 127 ALA HA 1 1
13 14612 1 1 41 ALA HB1 H 58.164 13.416 25.327 1.00 . A A . 127 ALA HB1 1 1
13 14613 1 1 41 ALA HB2 H 57.887 15.118 24.954 1.00 . A A . 127 ALA HB2 1 1
13 14614 1 1 41 ALA HB3 H 57.384 14.465 26.512 1.00 . A A . 127 ALA HB3 1 1
13 14615 1 1 41 ALA N N 56.021 14.404 23.511 1.00 . A A . 127 ALA N 1 1
13 14616 1 1 41 ALA O O 54.371 15.445 25.406 1.00 . A A . 127 ALA O 1 1
13 14617 1 1 42 GLN C C 54.225 15.423 28.661 1.00 . A A . 128 GLN C 1 1
13 14618 1 1 42 GLN CA C 53.752 14.239 27.824 1.00 . A A . 128 GLN CA 1 1
13 14619 1 1 42 GLN CB C 53.348 13.081 28.740 1.00 . A A . 128 GLN CB 1 1
13 14620 1 1 42 GLN CD C 51.411 12.032 29.976 1.00 . A A . 128 GLN CD 1 1
13 14621 1 1 42 GLN CG C 51.852 12.810 28.752 1.00 . A A . 128 GLN CG 1 1
13 14622 1 1 42 GLN H H 55.338 13.028 27.117 1.00 . A A . 128 GLN H 1 1
13 14623 1 1 42 GLN HA H 52.895 14.543 27.244 1.00 . A A . 128 GLN HA 1 1
13 14624 1 1 42 GLN HB2 H 53.853 12.185 28.411 1.00 . A A . 128 GLN HB2 1 1
13 14625 1 1 42 GLN HB3 H 53.658 13.311 29.749 1.00 . A A . 128 GLN HB3 1 1
13 14626 1 1 42 GLN HE21 H 50.598 13.671 30.755 1.00 . A A . 128 GLN HE21 1 1
13 14627 1 1 42 GLN HE22 H 50.459 12.238 31.710 1.00 . A A . 128 GLN HE22 1 1
13 14628 1 1 42 GLN HG2 H 51.328 13.754 28.737 1.00 . A A . 128 GLN HG2 1 1
13 14629 1 1 42 GLN HG3 H 51.595 12.242 27.871 1.00 . A A . 128 GLN HG3 1 1
13 14630 1 1 42 GLN N N 54.792 13.810 26.895 1.00 . A A . 128 GLN N 1 1
13 14631 1 1 42 GLN NE2 N 50.757 12.715 30.909 1.00 . A A . 128 GLN NE2 1 1
13 14632 1 1 42 GLN O O 55.422 15.595 28.890 1.00 . A A . 128 GLN O 1 1
13 14633 1 1 42 GLN OE1 O 51.655 10.831 30.084 1.00 . A A . 128 GLN OE1 1 1
13 14634 1 1 43 ASP C C 54.093 16.989 31.306 1.00 . A A . 129 ASP C 1 1
13 14635 1 1 43 ASP CA C 53.596 17.406 29.925 1.00 . A A . 129 ASP CA 1 1
13 14636 1 1 43 ASP CB C 52.370 18.309 30.061 1.00 . A A . 129 ASP CB 1 1
13 14637 1 1 43 ASP CG C 52.091 19.102 28.799 1.00 . A A . 129 ASP CG 1 1
13 14638 1 1 43 ASP H H 52.341 16.047 28.897 1.00 . A A . 129 ASP H 1 1
13 14639 1 1 43 ASP HA H 54.381 17.952 29.424 1.00 . A A . 129 ASP HA 1 1
13 14640 1 1 43 ASP HB2 H 51.505 17.699 30.279 1.00 . A A . 129 ASP HB2 1 1
13 14641 1 1 43 ASP HB3 H 52.531 19.003 30.873 1.00 . A A . 129 ASP HB3 1 1
13 14642 1 1 43 ASP N N 53.277 16.236 29.113 1.00 . A A . 129 ASP N 1 1
13 14643 1 1 43 ASP O O 53.484 16.148 31.968 1.00 . A A . 129 ASP O 1 1
13 14644 1 1 43 ASP OD1 O 53.045 19.351 28.032 1.00 . A A . 129 ASP OD1 1 1
13 14645 1 1 43 ASP OD2 O 50.920 19.471 28.578 1.00 . A A . 129 ASP OD2 1 1
13 14646 1 1 44 ALA C C 55.224 18.194 34.116 1.00 . A A . 130 ALA C 1 1
13 14647 1 1 44 ALA CA C 55.781 17.272 33.037 1.00 . A A . 130 ALA CA 1 1
13 14648 1 1 44 ALA CB C 57.297 17.378 32.979 1.00 . A A . 130 ALA CB 1 1
13 14649 1 1 44 ALA H H 55.643 18.243 31.161 1.00 . A A . 130 ALA H 1 1
13 14650 1 1 44 ALA HA H 55.524 16.251 33.281 1.00 . A A . 130 ALA HA 1 1
13 14651 1 1 44 ALA HB1 H 57.708 16.448 32.614 1.00 . A A . 130 ALA HB1 1 1
13 14652 1 1 44 ALA HB2 H 57.577 18.182 32.315 1.00 . A A . 130 ALA HB2 1 1
13 14653 1 1 44 ALA HB3 H 57.681 17.577 33.969 1.00 . A A . 130 ALA HB3 1 1
13 14654 1 1 44 ALA N N 55.203 17.581 31.734 1.00 . A A . 130 ALA N 1 1
13 14655 1 1 44 ALA O O 55.436 19.406 34.081 1.00 . A A . 130 ALA O 1 1
13 14656 1 1 45 VAL C C 54.699 18.176 37.461 1.00 . A A . 131 VAL C 1 1
13 14657 1 1 45 VAL CA C 53.924 18.381 36.165 1.00 . A A . 131 VAL CA 1 1
13 14658 1 1 45 VAL CB C 52.450 17.995 36.395 1.00 . A A . 131 VAL CB 1 1
13 14659 1 1 45 VAL CG1 C 51.621 18.291 35.155 1.00 . A A . 131 VAL CG1 1 1
13 14660 1 1 45 VAL CG2 C 52.338 16.528 36.784 1.00 . A A . 131 VAL CG2 1 1
13 14661 1 1 45 VAL H H 54.376 16.641 35.048 1.00 . A A . 131 VAL H 1 1
13 14662 1 1 45 VAL HA H 53.962 19.426 35.895 1.00 . A A . 131 VAL HA 1 1
13 14663 1 1 45 VAL HB H 52.066 18.591 37.209 1.00 . A A . 131 VAL HB 1 1
13 14664 1 1 45 VAL HG11 H 51.948 19.222 34.718 1.00 . A A . 131 VAL HG11 1 1
13 14665 1 1 45 VAL HG12 H 51.746 17.492 34.439 1.00 . A A . 131 VAL HG12 1 1
13 14666 1 1 45 VAL HG13 H 50.579 18.369 35.430 1.00 . A A . 131 VAL HG13 1 1
13 14667 1 1 45 VAL HG21 H 51.297 16.247 36.831 1.00 . A A . 131 VAL HG21 1 1
13 14668 1 1 45 VAL HG22 H 52.843 15.920 36.046 1.00 . A A . 131 VAL HG22 1 1
13 14669 1 1 45 VAL HG23 H 52.797 16.375 37.749 1.00 . A A . 131 VAL HG23 1 1
13 14670 1 1 45 VAL N N 54.511 17.611 35.074 1.00 . A A . 131 VAL N 1 1
13 14671 1 1 45 VAL O O 54.154 18.328 38.555 1.00 . A A . 131 VAL O 1 1
13 14672 1 1 46 LYS C C 58.258 18.066 38.215 1.00 . A A . 132 LYS C 1 1
13 14673 1 1 46 LYS CA C 56.830 17.607 38.493 1.00 . A A . 132 LYS CA 1 1
13 14674 1 1 46 LYS CB C 56.825 16.126 38.877 1.00 . A A . 132 LYS CB 1 1
13 14675 1 1 46 LYS CD C 55.127 16.152 40.728 1.00 . A A . 132 LYS CD 1 1
13 14676 1 1 46 LYS CE C 53.911 15.446 41.308 1.00 . A A . 132 LYS CE 1 1
13 14677 1 1 46 LYS CG C 55.470 15.623 39.345 1.00 . A A . 132 LYS CG 1 1
13 14678 1 1 46 LYS H H 56.354 17.725 36.433 1.00 . A A . 132 LYS H 1 1
13 14679 1 1 46 LYS HA H 56.432 18.184 39.314 1.00 . A A . 132 LYS HA 1 1
13 14680 1 1 46 LYS HB2 H 57.125 15.542 38.018 1.00 . A A . 132 LYS HB2 1 1
13 14681 1 1 46 LYS HB3 H 57.538 15.970 39.673 1.00 . A A . 132 LYS HB3 1 1
13 14682 1 1 46 LYS HD2 H 55.969 15.992 41.384 1.00 . A A . 132 LYS HD2 1 1
13 14683 1 1 46 LYS HD3 H 54.919 17.210 40.657 1.00 . A A . 132 LYS HD3 1 1
13 14684 1 1 46 LYS HE2 H 53.121 15.454 40.573 1.00 . A A . 132 LYS HE2 1 1
13 14685 1 1 46 LYS HE3 H 54.179 14.425 41.537 1.00 . A A . 132 LYS HE3 1 1
13 14686 1 1 46 LYS HG2 H 54.714 15.951 38.648 1.00 . A A . 132 LYS HG2 1 1
13 14687 1 1 46 LYS HG3 H 55.490 14.542 39.378 1.00 . A A . 132 LYS HG3 1 1
13 14688 1 1 46 LYS HZ1 H 53.706 15.558 43.384 1.00 . A A . 132 LYS HZ1 1 1
13 14689 1 1 46 LYS HZ2 H 52.387 16.185 42.530 1.00 . A A . 132 LYS HZ2 1 1
13 14690 1 1 46 LYS HZ3 H 53.829 17.065 42.625 1.00 . A A . 132 LYS HZ3 1 1
13 14691 1 1 46 LYS N N 55.976 17.831 37.333 1.00 . A A . 132 LYS N 1 1
13 14692 1 1 46 LYS NZ N 53.424 16.111 42.549 1.00 . A A . 132 LYS NZ 1 1
13 14693 1 1 46 LYS O O 58.664 18.203 37.061 1.00 . A A . 132 LYS O 1 1
13 14694 1 1 47 THR C C 61.221 18.346 40.371 1.00 . A A . 133 THR C 1 1
13 14695 1 1 47 THR CA C 60.399 18.746 39.152 1.00 . A A . 133 THR CA 1 1
13 14696 1 1 47 THR CB C 60.484 20.272 38.967 1.00 . A A . 133 THR CB 1 1
13 14697 1 1 47 THR CG2 C 61.563 20.637 37.958 1.00 . A A . 133 THR CG2 1 1
13 14698 1 1 47 THR H H 58.636 18.176 40.175 1.00 . A A . 133 THR H 1 1
13 14699 1 1 47 THR HA H 60.820 18.275 38.276 1.00 . A A . 133 THR HA 1 1
13 14700 1 1 47 THR HB H 60.735 20.722 39.917 1.00 . A A . 133 THR HB 1 1
13 14701 1 1 47 THR HG1 H 59.172 21.724 38.718 1.00 . A A . 133 THR HG1 1 1
13 14702 1 1 47 THR HG21 H 62.473 20.889 38.479 1.00 . A A . 133 THR HG21 1 1
13 14703 1 1 47 THR HG22 H 61.236 21.483 37.371 1.00 . A A . 133 THR HG22 1 1
13 14704 1 1 47 THR HG23 H 61.744 19.795 37.305 1.00 . A A . 133 THR HG23 1 1
13 14705 1 1 47 THR N N 59.017 18.302 39.281 1.00 . A A . 133 THR N 1 1
13 14706 1 1 47 THR O O 61.103 18.990 41.413 1.00 . A A . 133 THR O 1 1
13 14707 1 1 47 THR OG1 O 59.221 20.784 38.527 1.00 . A A . 133 THR OG1 1 1
13 14708 1 1 48 CYS C C 64.168 17.629 41.298 1.00 . A A . 134 CYS C 1 1
13 14709 1 1 48 CYS CA C 62.859 16.837 41.314 1.00 . A A . 134 CYS CA 1 1
13 14710 1 1 48 CYS CB C 63.104 15.329 41.232 1.00 . A A . 134 CYS CB 1 1
13 14711 1 1 48 CYS H H 62.117 16.789 39.368 1.00 . A A . 134 CYS H 1 1
13 14712 1 1 48 CYS HA H 62.303 17.026 42.232 1.00 . A A . 134 CYS HA 1 1
13 14713 1 1 48 CYS HB2 H 62.153 14.799 41.192 1.00 . A A . 134 CYS HB2 1 1
13 14714 1 1 48 CYS HB3 H 63.641 15.089 40.314 1.00 . A A . 134 CYS HB3 1 1
13 14715 1 1 48 CYS N N 62.028 17.307 40.219 1.00 . A A . 134 CYS N 1 1
13 14716 1 1 48 CYS O O 65.032 17.446 40.441 1.00 . A A . 134 CYS O 1 1
13 14717 1 1 48 CYS SG S 64.069 14.772 42.684 1.00 . A A . 134 CYS SG 1 1
13 14718 1 1 49 VAL C C 66.740 18.505 42.541 1.00 . A A . 135 VAL C 1 1
13 14719 1 1 49 VAL CA C 65.484 19.357 42.396 1.00 . A A . 135 VAL CA 1 1
13 14720 1 1 49 VAL CB C 65.381 20.309 43.602 1.00 . A A . 135 VAL CB 1 1
13 14721 1 1 49 VAL CG1 C 64.304 21.357 43.365 1.00 . A A . 135 VAL CG1 1 1
13 14722 1 1 49 VAL CG2 C 65.103 19.526 44.876 1.00 . A A . 135 VAL CG2 1 1
13 14723 1 1 49 VAL H H 63.571 18.625 42.926 1.00 . A A . 135 VAL H 1 1
13 14724 1 1 49 VAL HA H 65.568 19.955 41.499 1.00 . A A . 135 VAL HA 1 1
13 14725 1 1 49 VAL HB H 66.327 20.818 43.716 1.00 . A A . 135 VAL HB 1 1
13 14726 1 1 49 VAL HG11 H 64.639 22.309 43.748 1.00 . A A . 135 VAL HG11 1 1
13 14727 1 1 49 VAL HG12 H 64.110 21.441 42.307 1.00 . A A . 135 VAL HG12 1 1
13 14728 1 1 49 VAL HG13 H 63.398 21.063 43.876 1.00 . A A . 135 VAL HG13 1 1
13 14729 1 1 49 VAL HG21 H 64.264 18.867 44.717 1.00 . A A . 135 VAL HG21 1 1
13 14730 1 1 49 VAL HG22 H 65.975 18.941 45.137 1.00 . A A . 135 VAL HG22 1 1
13 14731 1 1 49 VAL HG23 H 64.877 20.211 45.679 1.00 . A A . 135 VAL HG23 1 1
13 14732 1 1 49 VAL N N 64.294 18.523 42.273 1.00 . A A . 135 VAL N 1 1
13 14733 1 1 49 VAL O O 67.780 18.808 41.956 1.00 . A A . 135 VAL O 1 1
13 14734 1 1 50 THR C C 68.216 15.891 42.244 1.00 . A A . 136 THR C 1 1
13 14735 1 1 50 THR CA C 67.764 16.540 43.547 1.00 . A A . 136 THR CA 1 1
13 14736 1 1 50 THR CB C 67.411 15.435 44.561 1.00 . A A . 136 THR CB 1 1
13 14737 1 1 50 THR CG2 C 68.533 14.414 44.661 1.00 . A A . 136 THR CG2 1 1
13 14738 1 1 50 THR H H 65.781 17.248 43.763 1.00 . A A . 136 THR H 1 1
13 14739 1 1 50 THR HA H 68.579 17.123 43.950 1.00 . A A . 136 THR HA 1 1
13 14740 1 1 50 THR HB H 66.515 14.932 44.225 1.00 . A A . 136 THR HB 1 1
13 14741 1 1 50 THR HG1 H 66.790 15.348 46.431 1.00 . A A . 136 THR HG1 1 1
13 14742 1 1 50 THR HG21 H 69.480 14.926 44.748 1.00 . A A . 136 THR HG21 1 1
13 14743 1 1 50 THR HG22 H 68.538 13.796 43.775 1.00 . A A . 136 THR HG22 1 1
13 14744 1 1 50 THR HG23 H 68.379 13.795 45.532 1.00 . A A . 136 THR HG23 1 1
13 14745 1 1 50 THR N N 66.636 17.436 43.324 1.00 . A A . 136 THR N 1 1
13 14746 1 1 50 THR O O 69.412 15.664 42.069 1.00 . A A . 136 THR O 1 1
13 14747 1 1 50 THR OG1 O 67.167 16.012 45.849 1.00 . A A . 136 THR OG1 1 1
13 14748 1 1 51 CYS C C 67.991 16.094 39.113 1.00 . A A . 137 CYS C 1 1
13 14749 1 1 51 CYS CA C 67.578 14.993 40.091 1.00 . A A . 137 CYS CA 1 1
13 14750 1 1 51 CYS CB C 66.407 14.166 39.558 1.00 . A A . 137 CYS CB 1 1
13 14751 1 1 51 CYS H H 66.293 15.799 41.518 1.00 . A A . 137 CYS H 1 1
13 14752 1 1 51 CYS HA H 68.405 14.306 40.271 1.00 . A A . 137 CYS HA 1 1
13 14753 1 1 51 CYS HB2 H 65.478 14.724 39.665 1.00 . A A . 137 CYS HB2 1 1
13 14754 1 1 51 CYS HB3 H 66.542 13.972 38.494 1.00 . A A . 137 CYS HB3 1 1
13 14755 1 1 51 CYS N N 67.263 15.611 41.368 1.00 . A A . 137 CYS N 1 1
13 14756 1 1 51 CYS O O 68.660 15.856 38.107 1.00 . A A . 137 CYS O 1 1
13 14757 1 1 51 CYS SG S 66.292 12.583 40.470 1.00 . A A . 137 CYS SG 1 1
13 14758 1 1 52 GLU C C 67.231 18.342 37.225 1.00 . A A . 138 GLU C 1 1
13 14759 1 1 52 GLU CA C 67.883 18.470 38.598 1.00 . A A . 138 GLU CA 1 1
13 14760 1 1 52 GLU CB C 69.398 18.624 38.444 1.00 . A A . 138 GLU CB 1 1
13 14761 1 1 52 GLU CD C 71.642 18.754 39.595 1.00 . A A . 138 GLU CD 1 1
13 14762 1 1 52 GLU CG C 70.160 18.472 39.749 1.00 . A A . 138 GLU CG 1 1
13 14763 1 1 52 GLU H H 67.042 17.441 40.246 1.00 . A A . 138 GLU H 1 1
13 14764 1 1 52 GLU HA H 67.490 19.349 39.089 1.00 . A A . 138 GLU HA 1 1
13 14765 1 1 52 GLU HB2 H 69.754 17.874 37.753 1.00 . A A . 138 GLU HB2 1 1
13 14766 1 1 52 GLU HB3 H 69.608 19.603 38.040 1.00 . A A . 138 GLU HB3 1 1
13 14767 1 1 52 GLU HG2 H 69.752 19.162 40.472 1.00 . A A . 138 GLU HG2 1 1
13 14768 1 1 52 GLU HG3 H 70.038 17.461 40.108 1.00 . A A . 138 GLU HG3 1 1
13 14769 1 1 52 GLU N N 67.572 17.315 39.431 1.00 . A A . 138 GLU N 1 1
13 14770 1 1 52 GLU O O 67.778 18.800 36.221 1.00 . A A . 138 GLU O 1 1
13 14771 1 1 52 GLU OE1 O 72.319 17.998 38.866 1.00 . A A . 138 GLU OE1 1 1
13 14772 1 1 52 GLU OE2 O 72.126 19.733 40.203 1.00 . A A . 138 GLU OE2 1 1
13 14773 1 1 53 VAL C C 63.828 17.475 36.182 1.00 . A A . 139 VAL C 1 1
13 14774 1 1 53 VAL CA C 65.332 17.527 35.939 1.00 . A A . 139 VAL CA 1 1
13 14775 1 1 53 VAL CB C 65.770 16.235 35.225 1.00 . A A . 139 VAL CB 1 1
13 14776 1 1 53 VAL CG1 C 64.969 16.031 33.948 1.00 . A A . 139 VAL CG1 1 1
13 14777 1 1 53 VAL CG2 C 67.261 16.271 34.927 1.00 . A A . 139 VAL CG2 1 1
13 14778 1 1 53 VAL H H 65.674 17.372 38.022 1.00 . A A . 139 VAL H 1 1
13 14779 1 1 53 VAL HA H 65.554 18.363 35.293 1.00 . A A . 139 VAL HA 1 1
13 14780 1 1 53 VAL HB H 65.576 15.400 35.881 1.00 . A A . 139 VAL HB 1 1
13 14781 1 1 53 VAL HG11 H 65.015 16.929 33.348 1.00 . A A . 139 VAL HG11 1 1
13 14782 1 1 53 VAL HG12 H 65.380 15.203 33.391 1.00 . A A . 139 VAL HG12 1 1
13 14783 1 1 53 VAL HG13 H 63.939 15.822 34.200 1.00 . A A . 139 VAL HG13 1 1
13 14784 1 1 53 VAL HG21 H 67.530 15.412 34.328 1.00 . A A . 139 VAL HG21 1 1
13 14785 1 1 53 VAL HG22 H 67.499 17.175 34.386 1.00 . A A . 139 VAL HG22 1 1
13 14786 1 1 53 VAL HG23 H 67.815 16.250 35.854 1.00 . A A . 139 VAL HG23 1 1
13 14787 1 1 53 VAL N N 66.059 17.715 37.189 1.00 . A A . 139 VAL N 1 1
13 14788 1 1 53 VAL O O 63.371 16.969 37.207 1.00 . A A . 139 VAL O 1 1
13 14789 1 1 54 SER C C 60.997 16.797 34.664 1.00 . A A . 140 SER C 1 1
13 14790 1 1 54 SER CA C 61.608 18.018 35.343 1.00 . A A . 140 SER CA 1 1
13 14791 1 1 54 SER CB C 61.042 19.297 34.722 1.00 . A A . 140 SER CB 1 1
13 14792 1 1 54 SER H H 63.486 18.390 34.438 1.00 . A A . 140 SER H 1 1
13 14793 1 1 54 SER HA H 61.356 17.996 36.393 1.00 . A A . 140 SER HA 1 1
13 14794 1 1 54 SER HB2 H 60.139 19.061 34.180 1.00 . A A . 140 SER HB2 1 1
13 14795 1 1 54 SER HB3 H 60.819 20.006 35.506 1.00 . A A . 140 SER HB3 1 1
13 14796 1 1 54 SER HG H 61.665 19.767 32.924 1.00 . A A . 140 SER HG 1 1
13 14797 1 1 54 SER N N 63.062 18.002 35.231 1.00 . A A . 140 SER N 1 1
13 14798 1 1 54 SER O O 61.310 16.491 33.513 1.00 . A A . 140 SER O 1 1
13 14799 1 1 54 SER OG O 61.972 19.883 33.827 1.00 . A A . 140 SER OG 1 1
13 14800 1 1 55 TYR C C 57.958 14.999 35.024 1.00 . A A . 141 TYR C 1 1
13 14801 1 1 55 TYR CA C 59.471 14.911 34.855 1.00 . A A . 141 TYR CA 1 1
13 14802 1 1 55 TYR CB C 60.001 13.658 35.554 1.00 . A A . 141 TYR CB 1 1
13 14803 1 1 55 TYR CD1 C 62.136 13.337 34.242 1.00 . A A . 141 TYR CD1 1 1
13 14804 1 1 55 TYR CD2 C 62.290 13.531 36.613 1.00 . A A . 141 TYR CD2 1 1
13 14805 1 1 55 TYR CE1 C 63.508 13.198 34.159 1.00 . A A . 141 TYR CE1 1 1
13 14806 1 1 55 TYR CE2 C 63.663 13.395 36.540 1.00 . A A . 141 TYR CE2 1 1
13 14807 1 1 55 TYR CG C 61.503 13.506 35.468 1.00 . A A . 141 TYR CG 1 1
13 14808 1 1 55 TYR CZ C 64.266 13.229 35.310 1.00 . A A . 141 TYR CZ 1 1
13 14809 1 1 55 TYR H H 59.916 16.394 36.297 1.00 . A A . 141 TYR H 1 1
13 14810 1 1 55 TYR HA H 59.701 14.848 33.802 1.00 . A A . 141 TYR HA 1 1
13 14811 1 1 55 TYR HB2 H 59.731 13.694 36.598 1.00 . A A . 141 TYR HB2 1 1
13 14812 1 1 55 TYR HB3 H 59.553 12.785 35.101 1.00 . A A . 141 TYR HB3 1 1
13 14813 1 1 55 TYR HD1 H 61.538 13.314 33.342 1.00 . A A . 141 TYR HD1 1 1
13 14814 1 1 55 TYR HD2 H 61.813 13.662 37.574 1.00 . A A . 141 TYR HD2 1 1
13 14815 1 1 55 TYR HE1 H 63.980 13.068 33.197 1.00 . A A . 141 TYR HE1 1 1
13 14816 1 1 55 TYR HE2 H 64.257 13.418 37.441 1.00 . A A . 141 TYR HE2 1 1
13 14817 1 1 55 TYR HH H 65.907 12.329 35.750 1.00 . A A . 141 TYR HH 1 1
13 14818 1 1 55 TYR N N 60.125 16.101 35.385 1.00 . A A . 141 TYR N 1 1
13 14819 1 1 55 TYR O O 57.473 15.950 35.636 1.00 . A A . 141 TYR O 1 1
13 14820 1 1 55 TYR OH O 65.634 13.091 35.232 1.00 . A A . 141 TYR OH 1 1
13 14821 1 1 56 CYS C C 55.411 12.999 35.680 1.00 . A A . 142 CYS C 1 1
13 14822 1 1 56 CYS CA C 55.802 13.994 34.586 1.00 . A A . 142 CYS CA 1 1
13 14823 1 1 56 CYS CB C 55.148 13.653 33.244 1.00 . A A . 142 CYS CB 1 1
13 14824 1 1 56 CYS H H 57.653 13.246 33.991 1.00 . A A . 142 CYS H 1 1
13 14825 1 1 56 CYS HA H 55.491 15.004 34.851 1.00 . A A . 142 CYS HA 1 1
13 14826 1 1 56 CYS HB2 H 54.070 13.795 33.310 1.00 . A A . 142 CYS HB2 1 1
13 14827 1 1 56 CYS HB3 H 55.512 14.330 32.471 1.00 . A A . 142 CYS HB3 1 1
13 14828 1 1 56 CYS N N 57.251 14.016 34.486 1.00 . A A . 142 CYS N 1 1
13 14829 1 1 56 CYS O O 56.198 12.655 36.561 1.00 . A A . 142 CYS O 1 1
13 14830 1 1 56 CYS SG S 55.524 11.922 32.786 1.00 . A A . 142 CYS SG 1 1
13 14831 1 1 57 ASP C C 54.101 10.168 36.240 1.00 . A A . 143 ASP C 1 1
13 14832 1 1 57 ASP CA C 53.642 11.585 36.571 1.00 . A A . 143 ASP CA 1 1
13 14833 1 1 57 ASP CB C 52.113 11.645 36.603 1.00 . A A . 143 ASP CB 1 1
13 14834 1 1 57 ASP CG C 51.595 12.695 37.567 1.00 . A A . 143 ASP CG 1 1
13 14835 1 1 57 ASP H H 53.586 12.852 34.876 1.00 . A A . 143 ASP H 1 1
13 14836 1 1 57 ASP HA H 54.024 11.855 37.544 1.00 . A A . 143 ASP HA 1 1
13 14837 1 1 57 ASP HB2 H 51.748 11.880 35.614 1.00 . A A . 143 ASP HB2 1 1
13 14838 1 1 57 ASP HB3 H 51.729 10.682 36.906 1.00 . A A . 143 ASP HB3 1 1
13 14839 1 1 57 ASP N N 54.165 12.541 35.602 1.00 . A A . 143 ASP N 1 1
13 14840 1 1 57 ASP O O 54.853 9.558 36.997 1.00 . A A . 143 ASP O 1 1
13 14841 1 1 57 ASP OD1 O 52.136 12.788 38.688 1.00 . A A . 143 ASP OD1 1 1
13 14842 1 1 57 ASP OD2 O 50.648 13.421 37.201 1.00 . A A . 143 ASP OD2 1 1
13 14843 1 1 58 GLU C C 55.493 8.053 34.882 1.00 . A A . 144 GLU C 1 1
13 14844 1 1 58 GLU CA C 54.003 8.307 34.675 1.00 . A A . 144 GLU CA 1 1
13 14845 1 1 58 GLU CB C 53.639 8.103 33.202 1.00 . A A . 144 GLU CB 1 1
13 14846 1 1 58 GLU CD C 51.634 6.983 32.152 1.00 . A A . 144 GLU CD 1 1
13 14847 1 1 58 GLU CG C 52.147 8.181 32.927 1.00 . A A . 144 GLU CG 1 1
13 14848 1 1 58 GLU H H 53.043 10.189 34.543 1.00 . A A . 144 GLU H 1 1
13 14849 1 1 58 GLU HA H 53.443 7.606 35.275 1.00 . A A . 144 GLU HA 1 1
13 14850 1 1 58 GLU HB2 H 54.133 8.862 32.614 1.00 . A A . 144 GLU HB2 1 1
13 14851 1 1 58 GLU HB3 H 53.992 7.131 32.890 1.00 . A A . 144 GLU HB3 1 1
13 14852 1 1 58 GLU HG2 H 51.623 8.232 33.870 1.00 . A A . 144 GLU HG2 1 1
13 14853 1 1 58 GLU HG3 H 51.945 9.075 32.356 1.00 . A A . 144 GLU HG3 1 1
13 14854 1 1 58 GLU N N 53.640 9.653 35.104 1.00 . A A . 144 GLU N 1 1
13 14855 1 1 58 GLU O O 55.851 7.128 35.609 1.00 . A A . 144 GLU O 1 1
13 14856 1 1 58 GLU OE1 O 52.142 6.734 31.038 1.00 . A A . 144 GLU OE1 1 1
13 14857 1 1 58 GLU OE2 O 50.723 6.295 32.659 1.00 . A A . 144 GLU OE2 1 1
13 14858 1 1 59 CYS C C 58.110 8.655 35.855 1.00 . A A . 145 CYS C 1 1
13 14859 1 1 59 CYS CA C 57.759 8.722 34.368 1.00 . A A . 145 CYS CA 1 1
13 14860 1 1 59 CYS CB C 58.506 9.853 33.656 1.00 . A A . 145 CYS CB 1 1
13 14861 1 1 59 CYS H H 56.020 9.620 33.655 1.00 . A A . 145 CYS H 1 1
13 14862 1 1 59 CYS HA H 58.023 7.792 33.865 1.00 . A A . 145 CYS HA 1 1
13 14863 1 1 59 CYS HB2 H 58.063 10.814 33.916 1.00 . A A . 145 CYS HB2 1 1
13 14864 1 1 59 CYS HB3 H 59.544 9.880 33.990 1.00 . A A . 145 CYS HB3 1 1
13 14865 1 1 59 CYS N N 56.319 8.871 34.246 1.00 . A A . 145 CYS N 1 1
13 14866 1 1 59 CYS O O 58.732 7.707 36.338 1.00 . A A . 145 CYS O 1 1
13 14867 1 1 59 CYS SG S 58.439 9.603 31.844 1.00 . A A . 145 CYS SG 1 1
13 14868 1 1 60 LEU C C 57.539 8.484 38.715 1.00 . A A . 146 LEU C 1 1
13 14869 1 1 60 LEU CA C 57.952 9.772 38.012 1.00 . A A . 146 LEU CA 1 1
13 14870 1 1 60 LEU CB C 57.199 10.959 38.616 1.00 . A A . 146 LEU CB 1 1
13 14871 1 1 60 LEU CD1 C 58.444 12.122 40.455 1.00 . A A . 146 LEU CD1 1 1
13 14872 1 1 60 LEU CD2 C 56.012 11.604 40.728 1.00 . A A . 146 LEU CD2 1 1
13 14873 1 1 60 LEU CG C 57.331 11.138 40.128 1.00 . A A . 146 LEU CG 1 1
13 14874 1 1 60 LEU H H 57.205 10.414 36.139 1.00 . A A . 146 LEU H 1 1
13 14875 1 1 60 LEU HA H 59.012 9.921 38.150 1.00 . A A . 146 LEU HA 1 1
13 14876 1 1 60 LEU HB2 H 57.565 11.858 38.144 1.00 . A A . 146 LEU HB2 1 1
13 14877 1 1 60 LEU HB3 H 56.151 10.836 38.387 1.00 . A A . 146 LEU HB3 1 1
13 14878 1 1 60 LEU HD11 H 58.021 13.100 40.625 1.00 . A A . 146 LEU HD11 1 1
13 14879 1 1 60 LEU HD12 H 59.137 12.168 39.628 1.00 . A A . 146 LEU HD12 1 1
13 14880 1 1 60 LEU HD13 H 58.965 11.795 41.343 1.00 . A A . 146 LEU HD13 1 1
13 14881 1 1 60 LEU HD21 H 55.400 12.042 39.953 1.00 . A A . 146 LEU HD21 1 1
13 14882 1 1 60 LEU HD22 H 56.205 12.343 41.493 1.00 . A A . 146 LEU HD22 1 1
13 14883 1 1 60 LEU HD23 H 55.496 10.762 41.162 1.00 . A A . 146 LEU HD23 1 1
13 14884 1 1 60 LEU HG H 57.585 10.188 40.577 1.00 . A A . 146 LEU HG 1 1
13 14885 1 1 60 LEU N N 57.695 9.689 36.579 1.00 . A A . 146 LEU N 1 1
13 14886 1 1 60 LEU O O 58.110 8.114 39.743 1.00 . A A . 146 LEU O 1 1
13 14887 1 1 61 LYS C C 57.111 5.452 38.603 1.00 . A A . 147 LYS C 1 1
13 14888 1 1 61 LYS CA C 56.060 6.550 38.725 1.00 . A A . 147 LYS CA 1 1
13 14889 1 1 61 LYS CB C 54.769 6.116 38.025 1.00 . A A . 147 LYS CB 1 1
13 14890 1 1 61 LYS CD C 52.734 4.648 38.120 1.00 . A A . 147 LYS CD 1 1
13 14891 1 1 61 LYS CE C 52.269 3.367 38.796 1.00 . A A . 147 LYS CE 1 1
13 14892 1 1 61 LYS CG C 53.824 5.338 38.923 1.00 . A A . 147 LYS CG 1 1
13 14893 1 1 61 LYS H H 56.133 8.147 37.335 1.00 . A A . 147 LYS H 1 1
13 14894 1 1 61 LYS HA H 55.853 6.721 39.770 1.00 . A A . 147 LYS HA 1 1
13 14895 1 1 61 LYS HB2 H 54.254 6.995 37.669 1.00 . A A . 147 LYS HB2 1 1
13 14896 1 1 61 LYS HB3 H 55.024 5.493 37.180 1.00 . A A . 147 LYS HB3 1 1
13 14897 1 1 61 LYS HD2 H 51.891 5.317 38.025 1.00 . A A . 147 LYS HD2 1 1
13 14898 1 1 61 LYS HD3 H 53.119 4.408 37.139 1.00 . A A . 147 LYS HD3 1 1
13 14899 1 1 61 LYS HE2 H 52.808 2.535 38.370 1.00 . A A . 147 LYS HE2 1 1
13 14900 1 1 61 LYS HE3 H 52.487 3.434 39.852 1.00 . A A . 147 LYS HE3 1 1
13 14901 1 1 61 LYS HG2 H 54.387 4.590 39.463 1.00 . A A . 147 LYS HG2 1 1
13 14902 1 1 61 LYS HG3 H 53.364 6.021 39.624 1.00 . A A . 147 LYS HG3 1 1
13 14903 1 1 61 LYS HZ1 H 50.284 4.015 38.827 1.00 . A A . 147 LYS HZ1 1 1
13 14904 1 1 61 LYS HZ2 H 50.481 2.391 39.255 1.00 . A A . 147 LYS HZ2 1 1
13 14905 1 1 61 LYS HZ3 H 50.609 2.859 37.635 1.00 . A A . 147 LYS HZ3 1 1
13 14906 1 1 61 LYS N N 56.547 7.801 38.154 1.00 . A A . 147 LYS N 1 1
13 14907 1 1 61 LYS NZ N 50.809 3.142 38.615 1.00 . A A . 147 LYS NZ 1 1
13 14908 1 1 61 LYS O O 57.317 4.673 39.533 1.00 . A A . 147 LYS O 1 1
13 14909 1 1 62 ALA C C 60.132 4.814 37.835 1.00 . A A . 148 ALA C 1 1
13 14910 1 1 62 ALA CA C 58.805 4.395 37.212 1.00 . A A . 148 ALA CA 1 1
13 14911 1 1 62 ALA CB C 58.972 4.158 35.719 1.00 . A A . 148 ALA CB 1 1
13 14912 1 1 62 ALA H H 57.564 6.046 36.749 1.00 . A A . 148 ALA H 1 1
13 14913 1 1 62 ALA HA H 58.483 3.469 37.665 1.00 . A A . 148 ALA HA 1 1
13 14914 1 1 62 ALA HB1 H 58.026 3.854 35.295 1.00 . A A . 148 ALA HB1 1 1
13 14915 1 1 62 ALA HB2 H 59.303 5.070 35.245 1.00 . A A . 148 ALA HB2 1 1
13 14916 1 1 62 ALA HB3 H 59.705 3.382 35.558 1.00 . A A . 148 ALA HB3 1 1
13 14917 1 1 62 ALA N N 57.773 5.396 37.452 1.00 . A A . 148 ALA N 1 1
13 14918 1 1 62 ALA O O 60.763 4.042 38.558 1.00 . A A . 148 ALA O 1 1
13 14919 1 1 63 THR C C 61.745 6.705 39.597 1.00 . A A . 149 THR C 1 1
13 14920 1 1 63 THR CA C 61.806 6.565 38.081 1.00 . A A . 149 THR CA 1 1
13 14921 1 1 63 THR CB C 62.151 7.933 37.464 1.00 . A A . 149 THR CB 1 1
13 14922 1 1 63 THR CG2 C 63.545 8.380 37.882 1.00 . A A . 149 THR CG2 1 1
13 14923 1 1 63 THR H H 60.006 6.612 36.968 1.00 . A A . 149 THR H 1 1
13 14924 1 1 63 THR HA H 62.592 5.869 37.825 1.00 . A A . 149 THR HA 1 1
13 14925 1 1 63 THR HB H 61.435 8.661 37.817 1.00 . A A . 149 THR HB 1 1
13 14926 1 1 63 THR HG1 H 61.790 8.706 35.686 1.00 . A A . 149 THR HG1 1 1
13 14927 1 1 63 THR HG21 H 63.784 7.954 38.845 1.00 . A A . 149 THR HG21 1 1
13 14928 1 1 63 THR HG22 H 63.573 9.457 37.947 1.00 . A A . 149 THR HG22 1 1
13 14929 1 1 63 THR HG23 H 64.264 8.043 37.152 1.00 . A A . 149 THR HG23 1 1
13 14930 1 1 63 THR N N 60.553 6.043 37.550 1.00 . A A . 149 THR N 1 1
13 14931 1 1 63 THR O O 62.669 6.306 40.306 1.00 . A A . 149 THR O 1 1
13 14932 1 1 63 THR OG1 O 62.078 7.859 36.036 1.00 . A A . 149 THR OG1 1 1
13 14933 1 1 64 HIS C C 59.335 6.588 42.052 1.00 . A A . 150 HIS C 1 1
13 14934 1 1 64 HIS CA C 60.467 7.466 41.526 1.00 . A A . 150 HIS CA 1 1
13 14935 1 1 64 HIS CB C 60.174 8.934 41.833 1.00 . A A . 150 HIS CB 1 1
13 14936 1 1 64 HIS CD2 C 61.465 11.180 41.713 1.00 . A A . 150 HIS CD2 1 1
13 14937 1 1 64 HIS CE1 C 63.254 10.466 40.664 1.00 . A A . 150 HIS CE1 1 1
13 14938 1 1 64 HIS CG C 61.304 9.856 41.487 1.00 . A A . 150 HIS CG 1 1
13 14939 1 1 64 HIS H H 59.947 7.571 39.476 1.00 . A A . 150 HIS H 1 1
13 14940 1 1 64 HIS HA H 61.385 7.181 42.017 1.00 . A A . 150 HIS HA 1 1
13 14941 1 1 64 HIS HB2 H 59.307 9.246 41.268 1.00 . A A . 150 HIS HB2 1 1
13 14942 1 1 64 HIS HB3 H 59.967 9.041 42.888 1.00 . A A . 150 HIS HB3 1 1
13 14943 1 1 64 HIS HD2 H 60.766 11.837 42.211 1.00 . A A . 150 HIS HD2 1 1
13 14944 1 1 64 HIS HE1 H 64.219 10.437 40.180 1.00 . A A . 150 HIS HE1 1 1
13 14945 1 1 64 HIS N N 60.650 7.274 40.091 1.00 . A A . 150 HIS N 1 1
13 14946 1 1 64 HIS ND1 N 62.441 9.438 40.828 1.00 . A A . 150 HIS ND1 1 1
13 14947 1 1 64 HIS NE2 N 62.685 11.535 41.192 1.00 . A A . 150 HIS NE2 1 1
13 14948 1 1 64 HIS O O 58.239 7.061 42.352 1.00 . A A . 150 HIS O 1 1
13 14949 1 1 65 PRO C C 58.330 4.478 44.143 1.00 . A A . 151 PRO C 1 1
13 14950 1 1 65 PRO CA C 58.622 4.308 42.655 1.00 . A A . 151 PRO CA 1 1
13 14951 1 1 65 PRO CB C 59.295 2.959 42.393 1.00 . A A . 151 PRO CB 1 1
13 14952 1 1 65 PRO CD C 60.891 4.646 41.826 1.00 . A A . 151 PRO CD 1 1
13 14953 1 1 65 PRO CG C 60.754 3.257 42.388 1.00 . A A . 151 PRO CG 1 1
13 14954 1 1 65 PRO HA H 57.697 4.365 42.099 1.00 . A A . 151 PRO HA 1 1
13 14955 1 1 65 PRO HB2 H 59.035 2.265 43.180 1.00 . A A . 151 PRO HB2 1 1
13 14956 1 1 65 PRO HB3 H 58.969 2.568 41.441 1.00 . A A . 151 PRO HB3 1 1
13 14957 1 1 65 PRO HD2 H 61.713 5.164 42.298 1.00 . A A . 151 PRO HD2 1 1
13 14958 1 1 65 PRO HD3 H 61.030 4.608 40.757 1.00 . A A . 151 PRO HD3 1 1
13 14959 1 1 65 PRO HG2 H 61.140 3.222 43.396 1.00 . A A . 151 PRO HG2 1 1
13 14960 1 1 65 PRO HG3 H 61.272 2.547 41.761 1.00 . A A . 151 PRO HG3 1 1
13 14961 1 1 65 PRO N N 59.605 5.279 42.166 1.00 . A A . 151 PRO N 1 1
13 14962 1 1 65 PRO O O 59.138 4.100 44.990 1.00 . A A . 151 PRO O 1 1
13 14963 1 1 66 ASN C C 55.406 5.941 45.911 1.00 . A A . 152 ASN C 1 1
13 14964 1 1 66 ASN CA C 56.772 5.267 45.838 1.00 . A A . 152 ASN CA 1 1
13 14965 1 1 66 ASN CB C 57.815 6.124 46.559 1.00 . A A . 152 ASN CB 1 1
13 14966 1 1 66 ASN CG C 58.557 5.349 47.632 1.00 . A A . 152 ASN CG 1 1
13 14967 1 1 66 ASN H H 56.568 5.328 43.732 1.00 . A A . 152 ASN H 1 1
13 14968 1 1 66 ASN HA H 56.713 4.304 46.322 1.00 . A A . 152 ASN HA 1 1
13 14969 1 1 66 ASN HB2 H 58.535 6.486 45.840 1.00 . A A . 152 ASN HB2 1 1
13 14970 1 1 66 ASN HB3 H 57.322 6.965 47.024 1.00 . A A . 152 ASN HB3 1 1
13 14971 1 1 66 ASN HD21 H 60.303 5.920 46.870 1.00 . A A . 152 ASN HD21 1 1
13 14972 1 1 66 ASN HD22 H 60.388 4.905 48.265 1.00 . A A . 152 ASN HD22 1 1
13 14973 1 1 66 ASN N N 57.170 5.048 44.452 1.00 . A A . 152 ASN N 1 1
13 14974 1 1 66 ASN ND2 N 59.884 5.397 47.584 1.00 . A A . 152 ASN ND2 1 1
13 14975 1 1 66 ASN O O 54.739 6.130 44.893 1.00 . A A . 152 ASN O 1 1
13 14976 1 1 66 ASN OD1 O 57.945 4.718 48.493 1.00 . A A . 152 ASN OD1 1 1
13 14977 1 1 67 LYS C C 53.731 7.812 48.592 1.00 . A A . 153 LYS C 1 1
13 14978 1 1 67 LYS CA C 53.708 6.956 47.330 1.00 . A A . 153 LYS CA 1 1
13 14979 1 1 67 LYS CB C 52.592 5.912 47.429 1.00 . A A . 153 LYS CB 1 1
13 14980 1 1 67 LYS CD C 51.713 4.210 49.054 1.00 . A A . 153 LYS CD 1 1
13 14981 1 1 67 LYS CE C 51.873 2.745 49.429 1.00 . A A . 153 LYS CE 1 1
13 14982 1 1 67 LYS CG C 52.938 4.735 48.323 1.00 . A A . 153 LYS CG 1 1
13 14983 1 1 67 LYS H H 55.570 6.124 47.895 1.00 . A A . 153 LYS H 1 1
13 14984 1 1 67 LYS HA H 53.518 7.593 46.480 1.00 . A A . 153 LYS HA 1 1
13 14985 1 1 67 LYS HB2 H 51.705 6.388 47.823 1.00 . A A . 153 LYS HB2 1 1
13 14986 1 1 67 LYS HB3 H 52.379 5.536 46.439 1.00 . A A . 153 LYS HB3 1 1
13 14987 1 1 67 LYS HD2 H 51.569 4.786 49.955 1.00 . A A . 153 LYS HD2 1 1
13 14988 1 1 67 LYS HD3 H 50.850 4.317 48.413 1.00 . A A . 153 LYS HD3 1 1
13 14989 1 1 67 LYS HE2 H 51.291 2.146 48.745 1.00 . A A . 153 LYS HE2 1 1
13 14990 1 1 67 LYS HE3 H 52.916 2.477 49.343 1.00 . A A . 153 LYS HE3 1 1
13 14991 1 1 67 LYS HG2 H 53.349 3.941 47.715 1.00 . A A . 153 LYS HG2 1 1
13 14992 1 1 67 LYS HG3 H 53.673 5.050 49.050 1.00 . A A . 153 LYS HG3 1 1
13 14993 1 1 67 LYS HZ1 H 50.380 2.396 50.846 1.00 . A A . 153 LYS HZ1 1 1
13 14994 1 1 67 LYS HZ2 H 51.709 3.249 51.449 1.00 . A A . 153 LYS HZ2 1 1
13 14995 1 1 67 LYS HZ3 H 51.830 1.586 51.166 1.00 . A A . 153 LYS HZ3 1 1
13 14996 1 1 67 LYS N N 54.994 6.301 47.122 1.00 . A A . 153 LYS N 1 1
13 14997 1 1 67 LYS NZ N 51.416 2.475 50.820 1.00 . A A . 153 LYS NZ 1 1
13 14998 1 1 67 LYS O O 53.517 7.314 49.697 1.00 . A A . 153 LYS O 1 1
13 14999 1 1 68 LYS C C 55.162 9.662 50.505 1.00 . A A . 154 LYS C 1 1
13 15000 1 1 68 LYS CA C 54.038 10.032 49.543 1.00 . A A . 154 LYS CA 1 1
13 15001 1 1 68 LYS CB C 52.699 10.037 50.284 1.00 . A A . 154 LYS CB 1 1
13 15002 1 1 68 LYS CD C 50.469 10.828 49.439 1.00 . A A . 154 LYS CD 1 1
13 15003 1 1 68 LYS CE C 49.459 11.959 49.552 1.00 . A A . 154 LYS CE 1 1
13 15004 1 1 68 LYS CG C 51.833 11.243 49.966 1.00 . A A . 154 LYS CG 1 1
13 15005 1 1 68 LYS H H 54.152 9.442 47.513 1.00 . A A . 154 LYS H 1 1
13 15006 1 1 68 LYS HA H 54.227 11.019 49.150 1.00 . A A . 154 LYS HA 1 1
13 15007 1 1 68 LYS HB2 H 52.150 9.146 50.019 1.00 . A A . 154 LYS HB2 1 1
13 15008 1 1 68 LYS HB3 H 52.890 10.029 51.348 1.00 . A A . 154 LYS HB3 1 1
13 15009 1 1 68 LYS HD2 H 50.564 10.547 48.400 1.00 . A A . 154 LYS HD2 1 1
13 15010 1 1 68 LYS HD3 H 50.115 9.982 50.011 1.00 . A A . 154 LYS HD3 1 1
13 15011 1 1 68 LYS HE2 H 49.948 12.887 49.298 1.00 . A A . 154 LYS HE2 1 1
13 15012 1 1 68 LYS HE3 H 48.654 11.775 48.857 1.00 . A A . 154 LYS HE3 1 1
13 15013 1 1 68 LYS HG2 H 51.697 11.826 50.865 1.00 . A A . 154 LYS HG2 1 1
13 15014 1 1 68 LYS HG3 H 52.329 11.845 49.217 1.00 . A A . 154 LYS HG3 1 1
13 15015 1 1 68 LYS HZ1 H 49.640 12.361 51.593 1.00 . A A . 154 LYS HZ1 1 1
13 15016 1 1 68 LYS HZ2 H 48.519 11.147 51.231 1.00 . A A . 154 LYS HZ2 1 1
13 15017 1 1 68 LYS HZ3 H 48.131 12.769 50.945 1.00 . A A . 154 LYS HZ3 1 1
13 15018 1 1 68 LYS N N 53.989 9.104 48.419 1.00 . A A . 154 LYS N 1 1
13 15019 1 1 68 LYS NZ N 48.898 12.067 50.926 1.00 . A A . 154 LYS NZ 1 1
13 15020 1 1 68 LYS O O 55.663 8.538 50.511 1.00 . A A . 154 LYS O 1 1
13 15021 1 1 69 PRO C C 55.341 12.766 50.094 1.00 . A A . 155 PRO C 1 1
13 15022 1 1 69 PRO CA C 54.979 11.972 51.345 1.00 . A A . 155 PRO CA 1 1
13 15023 1 1 69 PRO CB C 55.590 12.624 52.588 1.00 . A A . 155 PRO CB 1 1
13 15024 1 1 69 PRO CD C 56.633 10.487 52.348 1.00 . A A . 155 PRO CD 1 1
13 15025 1 1 69 PRO CG C 56.874 11.900 52.804 1.00 . A A . 155 PRO CG 1 1
13 15026 1 1 69 PRO HA H 53.905 11.934 51.448 1.00 . A A . 155 PRO HA 1 1
13 15027 1 1 69 PRO HB2 H 55.756 13.676 52.401 1.00 . A A . 155 PRO HB2 1 1
13 15028 1 1 69 PRO HB3 H 54.923 12.503 53.427 1.00 . A A . 155 PRO HB3 1 1
13 15029 1 1 69 PRO HD2 H 57.529 10.075 51.906 1.00 . A A . 155 PRO HD2 1 1
13 15030 1 1 69 PRO HD3 H 56.303 9.875 53.175 1.00 . A A . 155 PRO HD3 1 1
13 15031 1 1 69 PRO HG2 H 57.656 12.355 52.216 1.00 . A A . 155 PRO HG2 1 1
13 15032 1 1 69 PRO HG3 H 57.132 11.916 53.853 1.00 . A A . 155 PRO HG3 1 1
13 15033 1 1 69 PRO N N 55.568 10.630 51.342 1.00 . A A . 155 PRO N 1 1
13 15034 1 1 69 PRO O O 54.745 13.807 49.815 1.00 . A A . 155 PRO O 1 1
13 15035 1 1 70 PHE C C 57.526 11.966 47.225 1.00 . A A . 156 PHE C 1 1
13 15036 1 1 70 PHE CA C 56.760 12.933 48.124 1.00 . A A . 156 PHE CA 1 1
13 15037 1 1 70 PHE CB C 57.640 14.138 48.463 1.00 . A A . 156 PHE CB 1 1
13 15038 1 1 70 PHE CD1 C 56.889 15.345 46.395 1.00 . A A . 156 PHE CD1 1 1
13 15039 1 1 70 PHE CD2 C 57.236 16.613 48.384 1.00 . A A . 156 PHE CD2 1 1
13 15040 1 1 70 PHE CE1 C 56.528 16.497 45.721 1.00 . A A . 156 PHE CE1 1 1
13 15041 1 1 70 PHE CE2 C 56.876 17.768 47.716 1.00 . A A . 156 PHE CE2 1 1
13 15042 1 1 70 PHE CG C 57.247 15.391 47.733 1.00 . A A . 156 PHE CG 1 1
13 15043 1 1 70 PHE CZ C 56.521 17.710 46.382 1.00 . A A . 156 PHE CZ 1 1
13 15044 1 1 70 PHE H H 56.755 11.435 49.621 1.00 . A A . 156 PHE H 1 1
13 15045 1 1 70 PHE HA H 55.882 13.275 47.599 1.00 . A A . 156 PHE HA 1 1
13 15046 1 1 70 PHE HB2 H 57.573 14.337 49.522 1.00 . A A . 156 PHE HB2 1 1
13 15047 1 1 70 PHE HB3 H 58.664 13.910 48.208 1.00 . A A . 156 PHE HB3 1 1
13 15048 1 1 70 PHE HD1 H 56.895 14.397 45.877 1.00 . A A . 156 PHE HD1 1 1
13 15049 1 1 70 PHE HD2 H 57.513 16.660 49.428 1.00 . A A . 156 PHE HD2 1 1
13 15050 1 1 70 PHE HE1 H 56.251 16.448 44.678 1.00 . A A . 156 PHE HE1 1 1
13 15051 1 1 70 PHE HE2 H 56.870 18.715 48.236 1.00 . A A . 156 PHE HE2 1 1
13 15052 1 1 70 PHE HZ H 56.240 18.610 45.858 1.00 . A A . 156 PHE HZ 1 1
13 15053 1 1 70 PHE N N 56.319 12.269 49.345 1.00 . A A . 156 PHE N 1 1
13 15054 1 1 70 PHE O O 58.567 12.312 46.666 1.00 . A A . 156 PHE O 1 1
13 15055 1 1 71 THR C C 59.077 9.489 46.699 1.00 . A A . 157 THR C 1 1
13 15056 1 1 71 THR CA C 57.637 9.734 46.263 1.00 . A A . 157 THR CA 1 1
13 15057 1 1 71 THR CB C 57.623 10.132 44.775 1.00 . A A . 157 THR CB 1 1
13 15058 1 1 71 THR CG2 C 56.311 10.808 44.408 1.00 . A A . 157 THR CG2 1 1
13 15059 1 1 71 THR H H 56.172 10.536 47.562 1.00 . A A . 157 THR H 1 1
13 15060 1 1 71 THR HA H 57.077 8.817 46.374 1.00 . A A . 157 THR HA 1 1
13 15061 1 1 71 THR HB H 57.730 9.237 44.178 1.00 . A A . 157 THR HB 1 1
13 15062 1 1 71 THR HG1 H 58.430 11.923 44.606 1.00 . A A . 157 THR HG1 1 1
13 15063 1 1 71 THR HG21 H 56.415 11.877 44.514 1.00 . A A . 157 THR HG21 1 1
13 15064 1 1 71 THR HG22 H 55.529 10.455 45.063 1.00 . A A . 157 THR HG22 1 1
13 15065 1 1 71 THR HG23 H 56.058 10.571 43.386 1.00 . A A . 157 THR HG23 1 1
13 15066 1 1 71 THR N N 57.003 10.751 47.091 1.00 . A A . 157 THR N 1 1
13 15067 1 1 71 THR O O 59.894 8.990 45.926 1.00 . A A . 157 THR O 1 1
13 15068 1 1 71 THR OG1 O 58.716 11.013 44.494 1.00 . A A . 157 THR OG1 1 1
13 15069 1 1 72 GLY C C 61.644 10.812 48.127 1.00 . A A . 158 GLY C 1 1
13 15070 1 1 72 GLY CA C 60.725 9.653 48.461 1.00 . A A . 158 GLY CA 1 1
13 15071 1 1 72 GLY H H 58.690 10.236 48.515 1.00 . A A . 158 GLY H 1 1
13 15072 1 1 72 GLY HA2 H 60.674 9.545 49.533 1.00 . A A . 158 GLY HA2 1 1
13 15073 1 1 72 GLY HA3 H 61.137 8.749 48.037 1.00 . A A . 158 GLY HA3 1 1
13 15074 1 1 72 GLY N N 59.383 9.842 47.944 1.00 . A A . 158 GLY N 1 1
13 15075 1 1 72 GLY O O 62.331 11.340 49.002 1.00 . A A . 158 GLY O 1 1
13 15076 1 1 73 HIS C C 61.872 13.653 46.764 1.00 . A A . 159 HIS C 1 1
13 15077 1 1 73 HIS CA C 62.502 12.310 46.410 1.00 . A A . 159 HIS CA 1 1
13 15078 1 1 73 HIS CB C 62.732 12.224 44.901 1.00 . A A . 159 HIS CB 1 1
13 15079 1 1 73 HIS CD2 C 65.317 12.169 45.106 1.00 . A A . 159 HIS CD2 1 1
13 15080 1 1 73 HIS CE1 C 65.749 10.903 43.369 1.00 . A A . 159 HIS CE1 1 1
13 15081 1 1 73 HIS CG C 64.135 11.851 44.529 1.00 . A A . 159 HIS CG 1 1
13 15082 1 1 73 HIS H H 61.089 10.745 46.207 1.00 . A A . 159 HIS H 1 1
13 15083 1 1 73 HIS HA H 63.452 12.227 46.915 1.00 . A A . 159 HIS HA 1 1
13 15084 1 1 73 HIS HB2 H 62.070 11.478 44.484 1.00 . A A . 159 HIS HB2 1 1
13 15085 1 1 73 HIS HB3 H 62.513 13.182 44.454 1.00 . A A . 159 HIS HB3 1 1
13 15086 1 1 73 HIS HD2 H 65.458 12.782 45.985 1.00 . A A . 159 HIS HD2 1 1
13 15087 1 1 73 HIS HE1 H 66.277 10.332 42.620 1.00 . A A . 159 HIS HE1 1 1
13 15088 1 1 73 HIS N N 61.659 11.206 46.858 1.00 . A A . 159 HIS N 1 1
13 15089 1 1 73 HIS ND1 N 64.440 11.058 43.443 1.00 . A A . 159 HIS ND1 1 1
13 15090 1 1 73 HIS NE2 N 66.306 11.568 44.366 1.00 . A A . 159 HIS NE2 1 1
13 15091 1 1 73 HIS O O 60.749 13.710 47.268 1.00 . A A . 159 HIS O 1 1
13 15092 1 1 74 ARG C C 61.441 16.687 45.567 1.00 . A A . 160 ARG C 1 1
13 15093 1 1 74 ARG CA C 62.115 16.075 46.791 1.00 . A A . 160 ARG CA 1 1
13 15094 1 1 74 ARG CB C 63.267 16.968 47.253 1.00 . A A . 160 ARG CB 1 1
13 15095 1 1 74 ARG CD C 64.199 17.803 49.433 1.00 . A A . 160 ARG CD 1 1
13 15096 1 1 74 ARG CG C 62.972 17.725 48.538 1.00 . A A . 160 ARG CG 1 1
13 15097 1 1 74 ARG CZ C 63.186 17.587 51.663 1.00 . A A . 160 ARG CZ 1 1
13 15098 1 1 74 ARG H H 63.489 14.622 46.096 1.00 . A A . 160 ARG H 1 1
13 15099 1 1 74 ARG HA H 61.388 15.998 47.587 1.00 . A A . 160 ARG HA 1 1
13 15100 1 1 74 ARG HB2 H 64.141 16.354 47.417 1.00 . A A . 160 ARG HB2 1 1
13 15101 1 1 74 ARG HB3 H 63.481 17.688 46.478 1.00 . A A . 160 ARG HB3 1 1
13 15102 1 1 74 ARG HD2 H 64.630 16.816 49.517 1.00 . A A . 160 ARG HD2 1 1
13 15103 1 1 74 ARG HD3 H 64.917 18.471 48.981 1.00 . A A . 160 ARG HD3 1 1
13 15104 1 1 74 ARG HE H 64.178 19.190 51.012 1.00 . A A . 160 ARG HE 1 1
13 15105 1 1 74 ARG HG2 H 62.658 18.729 48.290 1.00 . A A . 160 ARG HG2 1 1
13 15106 1 1 74 ARG HG3 H 62.180 17.220 49.070 1.00 . A A . 160 ARG HG3 1 1
13 15107 1 1 74 ARG HH11 H 62.954 15.978 50.464 1.00 . A A . 160 ARG HH11 1 1
13 15108 1 1 74 ARG HH12 H 62.244 15.838 52.039 1.00 . A A . 160 ARG HH12 1 1
13 15109 1 1 74 ARG HH21 H 63.249 19.019 53.088 1.00 . A A . 160 ARG HH21 1 1
13 15110 1 1 74 ARG HH22 H 62.412 17.570 53.530 1.00 . A A . 160 ARG HH22 1 1
13 15111 1 1 74 ARG N N 62.602 14.731 46.499 1.00 . A A . 160 ARG N 1 1
13 15112 1 1 74 ARG NE N 63.872 18.292 50.770 1.00 . A A . 160 ARG NE 1 1
13 15113 1 1 74 ARG NH1 N 62.759 16.368 51.363 1.00 . A A . 160 ARG NH1 1 1
13 15114 1 1 74 ARG NH2 N 62.928 18.101 52.859 1.00 . A A . 160 ARG NH2 1 1
13 15115 1 1 74 ARG O O 61.189 16.002 44.575 1.00 . A A . 160 ARG O 1 1
13 15116 1 1 75 LEU C C 60.657 20.198 44.700 1.00 . A A . 161 LEU C 1 1
13 15117 1 1 75 LEU CA C 60.506 18.688 44.543 1.00 . A A . 161 LEU CA 1 1
13 15118 1 1 75 LEU CB C 59.023 18.317 44.472 1.00 . A A . 161 LEU CB 1 1
13 15119 1 1 75 LEU CD1 C 58.436 16.262 43.164 1.00 . A A . 161 LEU CD1 1 1
13 15120 1 1 75 LEU CD2 C 57.182 18.390 42.772 1.00 . A A . 161 LEU CD2 1 1
13 15121 1 1 75 LEU CG C 58.529 17.779 43.128 1.00 . A A . 161 LEU CG 1 1
13 15122 1 1 75 LEU H H 61.376 18.475 46.460 1.00 . A A . 161 LEU H 1 1
13 15123 1 1 75 LEU HA H 60.989 18.383 43.626 1.00 . A A . 161 LEU HA 1 1
13 15124 1 1 75 LEU HB2 H 58.835 17.562 45.220 1.00 . A A . 161 LEU HB2 1 1
13 15125 1 1 75 LEU HB3 H 58.450 19.204 44.705 1.00 . A A . 161 LEU HB3 1 1
13 15126 1 1 75 LEU HD11 H 59.003 15.847 42.345 1.00 . A A . 161 LEU HD11 1 1
13 15127 1 1 75 LEU HD12 H 57.402 15.962 43.074 1.00 . A A . 161 LEU HD12 1 1
13 15128 1 1 75 LEU HD13 H 58.834 15.898 44.100 1.00 . A A . 161 LEU HD13 1 1
13 15129 1 1 75 LEU HD21 H 57.291 19.459 42.660 1.00 . A A . 161 LEU HD21 1 1
13 15130 1 1 75 LEU HD22 H 56.472 18.180 43.558 1.00 . A A . 161 LEU HD22 1 1
13 15131 1 1 75 LEU HD23 H 56.829 17.966 41.844 1.00 . A A . 161 LEU HD23 1 1
13 15132 1 1 75 LEU HG H 59.237 18.051 42.357 1.00 . A A . 161 LEU HG 1 1
13 15133 1 1 75 LEU N N 61.151 17.981 45.644 1.00 . A A . 161 LEU N 1 1
13 15134 1 1 75 LEU O O 61.407 20.670 45.556 1.00 . A A . 161 LEU O 1 1
13 15135 1 1 76 ILE C C 59.754 22.914 45.340 1.00 . A A . 162 ILE C 1 1
13 15136 1 1 76 ILE CA C 59.993 22.405 43.922 1.00 . A A . 162 ILE CA 1 1
13 15137 1 1 76 ILE CB C 58.954 23.039 42.979 1.00 . A A . 162 ILE CB 1 1
13 15138 1 1 76 ILE CD1 C 60.523 23.084 40.976 1.00 . A A . 162 ILE CD1 1 1
13 15139 1 1 76 ILE CG1 C 59.205 22.596 41.536 1.00 . A A . 162 ILE CG1 1 1
13 15140 1 1 76 ILE CG2 C 58.995 24.555 43.088 1.00 . A A . 162 ILE CG2 1 1
13 15141 1 1 76 ILE H H 59.361 20.514 43.212 1.00 . A A . 162 ILE H 1 1
13 15142 1 1 76 ILE HA H 60.977 22.714 43.601 1.00 . A A . 162 ILE HA 1 1
13 15143 1 1 76 ILE HB H 57.973 22.706 43.283 1.00 . A A . 162 ILE HB 1 1
13 15144 1 1 76 ILE HD11 H 60.552 24.162 41.011 1.00 . A A . 162 ILE HD11 1 1
13 15145 1 1 76 ILE HD12 H 61.336 22.681 41.561 1.00 . A A . 162 ILE HD12 1 1
13 15146 1 1 76 ILE HD13 H 60.622 22.756 39.950 1.00 . A A . 162 ILE HD13 1 1
13 15147 1 1 76 ILE HG12 H 59.206 21.518 41.491 1.00 . A A . 162 ILE HG12 1 1
13 15148 1 1 76 ILE HG13 H 58.414 22.977 40.907 1.00 . A A . 162 ILE HG13 1 1
13 15149 1 1 76 ILE HG21 H 60.019 24.893 43.023 1.00 . A A . 162 ILE HG21 1 1
13 15150 1 1 76 ILE HG22 H 58.422 24.990 42.283 1.00 . A A . 162 ILE HG22 1 1
13 15151 1 1 76 ILE HG23 H 58.575 24.861 44.034 1.00 . A A . 162 ILE HG23 1 1
13 15152 1 1 76 ILE N N 59.940 20.948 43.872 1.00 . A A . 162 ILE N 1 1
13 15153 1 1 76 ILE O O 58.699 22.676 45.925 1.00 . A A . 162 ILE O 1 1
13 15154 1 1 77 GLU C C 59.352 24.968 47.396 1.00 . A A . 163 GLU C 1 1
13 15155 1 1 77 GLU CA C 60.638 24.164 47.232 1.00 . A A . 163 GLU CA 1 1
13 15156 1 1 77 GLU CB C 61.848 25.048 47.543 1.00 . A A . 163 GLU CB 1 1
13 15157 1 1 77 GLU CD C 63.173 25.094 49.694 1.00 . A A . 163 GLU CD 1 1
13 15158 1 1 77 GLU CG C 62.901 24.359 48.396 1.00 . A A . 163 GLU CG 1 1
13 15159 1 1 77 GLU H H 61.559 23.776 45.365 1.00 . A A . 163 GLU H 1 1
13 15160 1 1 77 GLU HA H 60.621 23.336 47.924 1.00 . A A . 163 GLU HA 1 1
13 15161 1 1 77 GLU HB2 H 62.307 25.349 46.614 1.00 . A A . 163 GLU HB2 1 1
13 15162 1 1 77 GLU HB3 H 61.509 25.928 48.069 1.00 . A A . 163 GLU HB3 1 1
13 15163 1 1 77 GLU HG2 H 62.561 23.362 48.630 1.00 . A A . 163 GLU HG2 1 1
13 15164 1 1 77 GLU HG3 H 63.821 24.301 47.832 1.00 . A A . 163 GLU HG3 1 1
13 15165 1 1 77 GLU N N 60.741 23.619 45.883 1.00 . A A . 163 GLU N 1 1
13 15166 1 1 77 GLU O O 58.497 24.657 48.227 1.00 . A A . 163 GLU O 1 1
13 15167 1 1 77 GLU OE1 O 62.337 24.998 50.617 1.00 . A A . 163 GLU OE1 1 1
13 15168 1 1 77 GLU OE2 O 64.221 25.766 49.786 1.00 . A A . 163 GLU OE2 1 1
13 15169 1 1 78 PRO C C 56.780 26.204 46.094 1.00 . A A . 164 PRO C 1 1
13 15170 1 1 78 PRO CA C 58.031 26.898 46.622 1.00 . A A . 164 PRO CA 1 1
13 15171 1 1 78 PRO CB C 58.422 28.062 45.709 1.00 . A A . 164 PRO CB 1 1
13 15172 1 1 78 PRO CD C 60.188 26.457 45.572 1.00 . A A . 164 PRO CD 1 1
13 15173 1 1 78 PRO CG C 59.437 27.490 44.780 1.00 . A A . 164 PRO CG 1 1
13 15174 1 1 78 PRO HA H 57.841 27.269 47.619 1.00 . A A . 164 PRO HA 1 1
13 15175 1 1 78 PRO HB2 H 57.549 28.413 45.174 1.00 . A A . 164 PRO HB2 1 1
13 15176 1 1 78 PRO HB3 H 58.836 28.866 46.298 1.00 . A A . 164 PRO HB3 1 1
13 15177 1 1 78 PRO HD2 H 60.474 25.630 44.940 1.00 . A A . 164 PRO HD2 1 1
13 15178 1 1 78 PRO HD3 H 61.057 26.897 46.038 1.00 . A A . 164 PRO HD3 1 1
13 15179 1 1 78 PRO HG2 H 58.945 27.031 43.935 1.00 . A A . 164 PRO HG2 1 1
13 15180 1 1 78 PRO HG3 H 60.108 28.268 44.446 1.00 . A A . 164 PRO HG3 1 1
13 15181 1 1 78 PRO N N 59.209 26.028 46.586 1.00 . A A . 164 PRO N 1 1
13 15182 1 1 78 PRO O O 55.659 26.636 46.363 1.00 . A A . 164 PRO O 1 1
13 15183 2 2 1 ZN ZN ZN 57.378 11.688 31.343 1.00 . B A . 200 ZN ZN 1 1
13 15184 3 2 1 ZN ZN ZN 64.364 12.606 41.960 1.00 . C A . 201 ZN ZN 1 1
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