NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395676 |
1ry4   |
6126 | cing | 4-filtered-FRED | STAR | entry | full | 1500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ry4
# This FRED archive file contains, for PDB entry <1ry4>:
#
# - 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_1ry4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ry4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13745.63
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 $CG5884_PA A . 1 1
stop_
save_
save_CG5884_PA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CG5884 PA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKTKAPSISIPHDFRQVSAIIDVDIVPETHRRVRLLKHGSDKPLGFYIRDGTSVRVTASGLEKQPGIFISRLVPGGLAESTGLLAVNDEVIEVNGIEVAGKTLDQVTDMMVANSSNLIITVKPANQR
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 THR . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ILE . 1 1
10 SER . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 THR . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 TYR . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 THR . 1 1
54 SER . 1 1
55 VAL . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ALA . 1 1
60 SER . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 SER . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 GLU . 1 1
81 SER . 1 1
82 THR . 1 1
83 GLY . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 VAL . 1 1
88 ASN . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 THR . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 VAL . 1 1
108 THR . 1 1
109 ASP . 1 1
110 MET . 1 1
111 MET . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 ASN . 1 1
115 SER . 1 1
116 SER . 1 1
117 ASN . 1 1
118 LEU . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 THR . 1 1
122 VAL . 1 1
123 LYS . 1 1
124 PRO . 1 1
125 ALA . 1 1
126 ASN . 1 1
127 GLN . 1 1
128 ARG . 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
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
THR 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
TYR 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
THR 82 82 1 1
GLY 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
VAL 87 87 1 1
ASN 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
ASP 109 109 1 1
MET 110 110 1 1
MET 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
ASN 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
ASN 117 117 1 1
LEU 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
THR 121 121 1 1
VAL 122 122 1 1
LYS 123 123 1 1
PRO 124 124 1 1
ALA 125 125 1 1
ASN 126 126 1 1
GLN 127 127 1 1
ARG 128 128 1 1
stop_
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
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS H . 130 LYS+ HN 1 1
1 1 2 1 1 3 LYS QE . 130 LYS+ QE 1 1
2 1 1 1 1 4 THR HA . 131 THR HA 1 1
2 1 2 1 1 5 LYS H . 132 LYS+ HN 1 1
3 1 1 1 1 5 LYS H . 132 LYS+ HN 1 1
3 1 2 1 1 5 LYS QE . 132 LYS+ QE 1 1
4 1 1 1 1 5 LYS HA . 132 LYS+ HA 1 1
4 1 2 1 1 6 ALA H . 133 ALA HN 1 1
5 1 1 1 1 6 ALA MB . 133 ALA QB 1 1
5 1 2 1 1 8 SER HA . 135 SER HA 1 1
6 1 1 1 1 6 ALA MB . 133 ALA QB 1 1
6 1 2 1 1 8 SER QB . 135 SER QB 1 1
7 1 1 1 1 8 SER H . 135 SER HN 1 1
7 1 2 1 1 9 ILE H . 136 ILE HN 1 1
8 1 1 1 1 8 SER HA . 135 SER HA 1 1
8 1 2 1 1 9 ILE H . 136 ILE HN 1 1
9 1 1 1 1 8 SER QB . 135 SER QB 1 1
9 1 2 1 1 9 ILE H . 136 ILE HN 1 1
10 1 1 1 1 8 SER QB . 135 SER QB 1 1
10 1 2 1 1 9 ILE MG . 136 ILE QG2 1 1
11 1 1 1 1 9 ILE H . 136 ILE HN 1 1
11 1 2 1 1 9 ILE HB . 136 ILE HB 1 1
12 1 1 1 1 9 ILE H . 136 ILE HN 1 1
12 1 2 1 1 9 ILE HG12 . 136 ILE HG12 1 1
13 1 1 1 1 9 ILE H . 136 ILE HN 1 1
13 1 2 1 1 9 ILE QG . 136 ILE QG1 1 1
14 1 1 1 1 9 ILE H . 136 ILE HN 1 1
14 1 2 1 1 9 ILE HG13 . 136 ILE HG13 1 1
15 1 1 1 1 9 ILE HA . 136 ILE HA 1 1
15 1 2 1 1 9 ILE MD . 136 ILE QD1 1 1
16 1 1 1 1 9 ILE HA . 136 ILE HA 1 1
16 1 2 1 1 10 SER H . 137 SER HN 1 1
17 1 1 1 1 9 ILE HB . 136 ILE HB 1 1
17 1 2 1 1 10 SER H . 137 SER HN 1 1
18 1 1 1 1 9 ILE MD . 136 ILE QD1 1 1
18 1 2 1 1 10 SER H . 137 SER HN 1 1
19 1 1 1 1 9 ILE MG . 136 ILE QG2 1 1
19 1 2 1 1 10 SER H . 137 SER HN 1 1
20 1 1 1 1 10 SER H . 137 SER HN 1 1
20 1 2 1 1 11 ILE H . 138 ILE HN 1 1
21 1 1 1 1 10 SER H . 137 SER HN 1 1
21 1 2 1 1 11 ILE HB . 138 ILE HB 1 1
22 1 1 1 1 10 SER H . 137 SER HN 1 1
22 1 2 1 1 11 ILE QG . 138 ILE QG1 1 1
23 1 1 1 1 10 SER HA . 137 SER HA 1 1
23 1 2 1 1 11 ILE H . 138 ILE HN 1 1
24 1 1 1 1 11 ILE H . 138 ILE HN 1 1
24 1 2 1 1 11 ILE HB . 138 ILE HB 1 1
25 1 1 1 1 11 ILE H . 138 ILE HN 1 1
25 1 2 1 1 11 ILE HG12 . 138 ILE HG12 1 1
26 1 1 1 1 11 ILE H . 138 ILE HN 1 1
26 1 2 1 1 11 ILE QG . 138 ILE QG1 1 1
27 1 1 1 1 11 ILE H . 138 ILE HN 1 1
27 1 2 1 1 11 ILE HG13 . 138 ILE HG13 1 1
28 1 1 1 1 11 ILE H . 138 ILE HN 1 1
28 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
29 1 1 1 1 11 ILE H . 138 ILE HN 1 1
29 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
30 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
30 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
31 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
31 1 2 1 1 12 PRO QD . 139 PRO QD 1 1
32 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
32 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
33 1 1 1 1 11 ILE HB . 138 ILE HB 1 1
33 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
34 1 1 1 1 11 ILE HB . 138 ILE HB 1 1
34 1 2 1 1 12 PRO QD . 139 PRO QD 1 1
35 1 1 1 1 11 ILE HB . 138 ILE HB 1 1
35 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
36 1 1 1 1 11 ILE MG . 138 ILE QG2 1 1
36 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
37 1 1 1 1 11 ILE MG . 138 ILE QG2 1 1
37 1 2 1 1 12 PRO QD . 139 PRO QD 1 1
38 1 1 1 1 11 ILE MG . 138 ILE QG2 1 1
38 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
39 1 1 1 1 11 ILE MG . 138 ILE QG2 1 1
39 1 2 1 1 13 HIS HD2 . 140 HIS+ HD2 1 1
40 1 1 1 1 11 ILE MG . 138 ILE QG2 1 1
40 1 2 1 1 13 HIS HE1 . 140 HIS+ HE1 1 1
41 1 1 1 1 12 PRO HA . 139 PRO HA 1 1
41 1 2 1 1 13 HIS H . 140 HIS+ HN 1 1
42 1 1 1 1 12 PRO QB . 139 PRO QB 1 1
42 1 2 1 1 13 HIS H . 140 HIS+ HN 1 1
43 1 1 1 1 12 PRO HB2 . 139 PRO HB2 1 1
43 1 2 1 1 13 HIS H . 140 HIS+ HN 1 1
44 1 1 1 1 12 PRO HB3 . 139 PRO HB3 1 1
44 1 2 1 1 13 HIS H . 140 HIS+ HN 1 1
45 1 1 1 1 13 HIS H . 140 HIS+ HN 1 1
45 1 2 1 1 14 ASP H . 141 ASP- HN 1 1
46 1 1 1 1 13 HIS HA . 140 HIS+ HA 1 1
46 1 2 1 1 13 HIS HD2 . 140 HIS+ HD2 1 1
47 1 1 1 1 13 HIS HA . 140 HIS+ HA 1 1
47 1 2 1 1 14 ASP H . 141 ASP- HN 1 1
48 1 1 1 1 13 HIS QB . 140 HIS+ QB 1 1
48 1 2 1 1 14 ASP H . 141 ASP- HN 1 1
49 1 1 1 1 14 ASP QB . 141 ASP- QB 1 1
49 1 2 1 1 15 PHE QB . 142 PHE QB 1 1
50 1 1 1 1 14 ASP HB2 . 141 ASP- HB2 1 1
50 1 2 1 1 15 PHE HB2 . 142 PHE HB2 1 1
51 1 1 1 1 14 ASP HB2 . 141 ASP- HB2 1 1
51 1 2 1 1 15 PHE HB3 . 142 PHE HB3 1 1
52 1 1 1 1 14 ASP HB3 . 141 ASP- HB3 1 1
52 1 2 1 1 15 PHE HB2 . 142 PHE HB2 1 1
53 1 1 1 1 14 ASP HB3 . 141 ASP- HB3 1 1
53 1 2 1 1 15 PHE HB3 . 142 PHE HB3 1 1
54 1 1 1 1 15 PHE H . 142 PHE HN 1 1
54 1 2 1 1 15 PHE HB2 . 142 PHE HB2 1 1
55 1 1 1 1 15 PHE H . 142 PHE HN 1 1
55 1 2 1 1 15 PHE HB3 . 142 PHE HB3 1 1
56 1 1 1 1 15 PHE HA . 142 PHE HA 1 1
56 1 2 1 1 16 ARG H . 143 ARG+ HN 1 1
57 1 1 1 1 15 PHE QB . 142 PHE QB 1 1
57 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
58 1 1 1 1 15 PHE HB2 . 142 PHE HB2 1 1
58 1 2 1 1 18 VAL MG1 . 145 VAL QG1 1 1
59 1 1 1 1 15 PHE HB2 . 142 PHE HB2 1 1
59 1 2 1 1 18 VAL MG2 . 145 VAL QG2 1 1
60 1 1 1 1 15 PHE HB3 . 142 PHE HB3 1 1
60 1 2 1 1 18 VAL MG1 . 145 VAL QG1 1 1
61 1 1 1 1 15 PHE HB3 . 142 PHE HB3 1 1
61 1 2 1 1 18 VAL MG2 . 145 VAL QG2 1 1
62 1 1 1 1 15 PHE QD . 142 PHE QD 1 1
62 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
63 1 1 1 1 15 PHE QE . 142 PHE QE 1 1
63 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
64 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
64 1 2 1 1 16 ARG HB2 . 143 ARG+ HB2 1 1
65 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
65 1 2 1 1 16 ARG QB . 143 ARG+ QB 1 1
66 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
66 1 2 1 1 16 ARG HB3 . 143 ARG+ HB3 1 1
67 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
67 1 2 1 1 16 ARG HG2 . 143 ARG+ HG2 1 1
68 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
68 1 2 1 1 16 ARG QG . 143 ARG+ QG 1 1
69 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
69 1 2 1 1 16 ARG HG3 . 143 ARG+ HG3 1 1
70 1 1 1 1 16 ARG H . 143 ARG+ HN 1 1
70 1 2 1 1 17 GLN H . 144 GLN HN 1 1
71 1 1 1 1 16 ARG HA . 143 ARG+ HA 1 1
71 1 2 1 1 16 ARG QG . 143 ARG+ QG 1 1
72 1 1 1 1 16 ARG HA . 143 ARG+ HA 1 1
72 1 2 1 1 17 GLN H . 144 GLN HN 1 1
73 1 1 1 1 16 ARG HA . 143 ARG+ HA 1 1
73 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
74 1 1 1 1 17 GLN H . 144 GLN HN 1 1
74 1 2 1 1 17 GLN HB2 . 144 GLN HB2 1 1
75 1 1 1 1 17 GLN H . 144 GLN HN 1 1
75 1 2 1 1 17 GLN QB . 144 GLN QB 1 1
76 1 1 1 1 17 GLN H . 144 GLN HN 1 1
76 1 2 1 1 17 GLN HB3 . 144 GLN HB3 1 1
77 1 1 1 1 17 GLN HA . 144 GLN HA 1 1
77 1 2 1 1 18 VAL H . 145 VAL HN 1 1
78 1 1 1 1 17 GLN HA . 144 GLN HA 1 1
78 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
79 1 1 1 1 17 GLN QB . 144 GLN QB 1 1
79 1 2 1 1 18 VAL QG . 145 VAL QQG 1 1
80 1 1 1 1 17 GLN HB2 . 144 GLN HB2 1 1
80 1 2 1 1 18 VAL MG1 . 145 VAL QG1 1 1
81 1 1 1 1 17 GLN HB2 . 144 GLN HB2 1 1
81 1 2 1 1 18 VAL MG2 . 145 VAL QG2 1 1
82 1 1 1 1 17 GLN HB3 . 144 GLN HB3 1 1
82 1 2 1 1 18 VAL MG1 . 145 VAL QG1 1 1
83 1 1 1 1 17 GLN HB3 . 144 GLN HB3 1 1
83 1 2 1 1 18 VAL MG2 . 145 VAL QG2 1 1
84 1 1 1 1 17 GLN QG . 144 GLN QG 1 1
84 1 2 1 1 18 VAL H . 145 VAL HN 1 1
85 1 1 1 1 18 VAL H . 145 VAL HN 1 1
85 1 2 1 1 18 VAL HB . 145 VAL HB 1 1
86 1 1 1 1 18 VAL HA . 145 VAL HA 1 1
86 1 2 1 1 19 SER H . 146 SER HN 1 1
87 1 1 1 1 19 SER HA . 146 SER HA 1 1
87 1 2 1 1 20 ALA H . 147 ALA HN 1 1
88 1 1 1 1 20 ALA H . 147 ALA HN 1 1
88 1 2 1 1 21 ILE H . 148 ILE HN 1 1
89 1 1 1 1 20 ALA HA . 147 ALA HA 1 1
89 1 2 1 1 21 ILE H . 148 ILE HN 1 1
90 1 1 1 1 21 ILE H . 148 ILE HN 1 1
90 1 2 1 1 21 ILE HB . 148 ILE HB 1 1
91 1 1 1 1 21 ILE H . 148 ILE HN 1 1
91 1 2 1 1 21 ILE HG12 . 148 ILE HG12 1 1
92 1 1 1 1 21 ILE H . 148 ILE HN 1 1
92 1 2 1 1 21 ILE QG . 148 ILE QG1 1 1
93 1 1 1 1 21 ILE H . 148 ILE HN 1 1
93 1 2 1 1 21 ILE HG13 . 148 ILE HG13 1 1
94 1 1 1 1 21 ILE HA . 148 ILE HA 1 1
94 1 2 1 1 21 ILE MD . 148 ILE QD1 1 1
95 1 1 1 1 21 ILE HA . 148 ILE HA 1 1
95 1 2 1 1 22 ILE H . 149 ILE HN 1 1
96 1 1 1 1 21 ILE MD . 148 ILE QD1 1 1
96 1 2 1 1 22 ILE H . 149 ILE HN 1 1
97 1 1 1 1 21 ILE MG . 148 ILE QG2 1 1
97 1 2 1 1 22 ILE H . 149 ILE HN 1 1
98 1 1 1 1 22 ILE H . 149 ILE HN 1 1
98 1 2 1 1 22 ILE HB . 149 ILE HB 1 1
99 1 1 1 1 22 ILE H . 149 ILE HN 1 1
99 1 2 1 1 22 ILE HG12 . 149 ILE HG12 1 1
100 1 1 1 1 22 ILE H . 149 ILE HN 1 1
100 1 2 1 1 22 ILE HG13 . 149 ILE HG13 1 1
101 1 1 1 1 22 ILE HA . 149 ILE HA 1 1
101 1 2 1 1 23 ASP H . 150 ASP- HN 1 1
102 1 1 1 1 22 ILE HB . 149 ILE HB 1 1
102 1 2 1 1 23 ASP H . 150 ASP- HN 1 1
103 1 1 1 1 22 ILE MD . 149 ILE QD1 1 1
103 1 2 1 1 23 ASP H . 150 ASP- HN 1 1
104 1 1 1 1 23 ASP H . 150 ASP- HN 1 1
104 1 2 1 1 23 ASP HB2 . 150 ASP- HB2 1 1
105 1 1 1 1 23 ASP H . 150 ASP- HN 1 1
105 1 2 1 1 23 ASP QB . 150 ASP- QB 1 1
106 1 1 1 1 23 ASP H . 150 ASP- HN 1 1
106 1 2 1 1 23 ASP HB3 . 150 ASP- HB3 1 1
107 1 1 1 1 23 ASP H . 150 ASP- HN 1 1
107 1 2 1 1 24 VAL H . 151 VAL HN 1 1
108 1 1 1 1 23 ASP HA . 150 ASP- HA 1 1
108 1 2 1 1 24 VAL H . 151 VAL HN 1 1
109 1 1 1 1 23 ASP QB . 150 ASP- QB 1 1
109 1 2 1 1 24 VAL H . 151 VAL HN 1 1
110 1 1 1 1 23 ASP HB2 . 150 ASP- HB2 1 1
110 1 2 1 1 24 VAL H . 151 VAL HN 1 1
111 1 1 1 1 23 ASP HB3 . 150 ASP- HB3 1 1
111 1 2 1 1 24 VAL H . 151 VAL HN 1 1
112 1 1 1 1 24 VAL H . 151 VAL HN 1 1
112 1 2 1 1 24 VAL HB . 151 VAL HB 1 1
113 1 1 1 1 24 VAL H . 151 VAL HN 1 1
113 1 2 1 1 24 VAL MG1 . 151 VAL QG1 1 1
114 1 1 1 1 24 VAL H . 151 VAL HN 1 1
114 1 2 1 1 24 VAL MG2 . 151 VAL QG2 1 1
115 1 1 1 1 24 VAL H . 151 VAL HN 1 1
115 1 2 1 1 25 ASP H . 152 ASP- HN 1 1
116 1 1 1 1 24 VAL H . 151 VAL HN 1 1
116 1 2 1 1 25 ASP QB . 152 ASP- QB 1 1
117 1 1 1 1 24 VAL HB . 151 VAL HB 1 1
117 1 2 1 1 25 ASP H . 152 ASP- HN 1 1
118 1 1 1 1 24 VAL QG . 151 VAL QQG 1 1
118 1 2 1 1 25 ASP H . 152 ASP- HN 1 1
119 1 1 1 1 25 ASP H . 152 ASP- HN 1 1
119 1 2 1 1 25 ASP HB2 . 152 ASP- HB2 1 1
120 1 1 1 1 25 ASP H . 152 ASP- HN 1 1
120 1 2 1 1 25 ASP HB3 . 152 ASP- HB3 1 1
121 1 1 1 1 25 ASP HA . 152 ASP- HA 1 1
121 1 2 1 1 26 ILE H . 153 ILE HN 1 1
122 1 1 1 1 26 ILE H . 153 ILE HN 1 1
122 1 2 1 1 26 ILE HB . 153 ILE HB 1 1
123 1 1 1 1 26 ILE H . 153 ILE HN 1 1
123 1 2 1 1 26 ILE HG12 . 153 ILE HG12 1 1
124 1 1 1 1 26 ILE H . 153 ILE HN 1 1
124 1 2 1 1 26 ILE QG . 153 ILE QG1 1 1
125 1 1 1 1 26 ILE H . 153 ILE HN 1 1
125 1 2 1 1 26 ILE HG13 . 153 ILE HG13 1 1
126 1 1 1 1 26 ILE HA . 153 ILE HA 1 1
126 1 2 1 1 26 ILE MD . 153 ILE QD1 1 1
127 1 1 1 1 26 ILE HA . 153 ILE HA 1 1
127 1 2 1 1 27 VAL H . 154 VAL HN 1 1
128 1 1 1 1 26 ILE HB . 153 ILE HB 1 1
128 1 2 1 1 26 ILE MD . 153 ILE QD1 1 1
129 1 1 1 1 27 VAL H . 154 VAL HN 1 1
129 1 2 1 1 27 VAL HB . 154 VAL HB 1 1
130 1 1 1 1 27 VAL QG . 154 VAL QQG 1 1
130 1 2 1 1 88 ASN QD . 215 ASN QD2 1 1
131 1 1 1 1 27 VAL QG . 154 VAL QQG 1 1
131 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
132 1 1 1 1 27 VAL MG1 . 154 VAL QG1 1 1
132 1 2 1 1 88 ASN HD21 . 215 ASN HD21 1 1
133 1 1 1 1 27 VAL MG1 . 154 VAL QG1 1 1
133 1 2 1 1 88 ASN HD22 . 215 ASN HD22 1 1
134 1 1 1 1 27 VAL MG2 . 154 VAL QG2 1 1
134 1 2 1 1 88 ASN HD21 . 215 ASN HD21 1 1
135 1 1 1 1 27 VAL MG2 . 154 VAL QG2 1 1
135 1 2 1 1 88 ASN HD22 . 215 ASN HD22 1 1
136 1 1 1 1 28 PRO HA . 155 PRO HA 1 1
136 1 2 1 1 29 GLU H . 156 GLU- HN 1 1
137 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
137 1 2 1 1 29 GLU HB2 . 156 GLU- HB2 1 1
138 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
138 1 2 1 1 29 GLU QB . 156 GLU- QB 1 1
139 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
139 1 2 1 1 29 GLU HB3 . 156 GLU- HB3 1 1
140 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
140 1 2 1 1 29 GLU HG2 . 156 GLU- HG2 1 1
141 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
141 1 2 1 1 29 GLU HG3 . 156 GLU- HG3 1 1
142 1 1 1 1 29 GLU H . 156 GLU- HN 1 1
142 1 2 1 1 30 THR H . 157 THR HN 1 1
143 1 1 1 1 29 GLU HA . 156 GLU- HA 1 1
143 1 2 1 1 29 GLU HG2 . 156 GLU- HG2 1 1
144 1 1 1 1 29 GLU HA . 156 GLU- HA 1 1
144 1 2 1 1 29 GLU HG3 . 156 GLU- HG3 1 1
145 1 1 1 1 29 GLU HA . 156 GLU- HA 1 1
145 1 2 1 1 30 THR H . 157 THR HN 1 1
146 1 1 1 1 29 GLU QB . 156 GLU- QB 1 1
146 1 2 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
147 1 1 1 1 29 GLU HB2 . 156 GLU- HB2 1 1
147 1 2 1 1 31 HIS HE1 . 158 HIS+ HE1 1 1
148 1 1 1 1 29 GLU HB3 . 156 GLU- HB3 1 1
148 1 2 1 1 31 HIS HE1 . 158 HIS+ HE1 1 1
149 1 1 1 1 29 GLU QG . 156 GLU- QG 1 1
149 1 2 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
150 1 1 1 1 30 THR H . 157 THR HN 1 1
150 1 2 1 1 30 THR MG . 157 THR QG2 1 1
151 1 1 1 1 30 THR HA . 157 THR HA 1 1
151 1 2 1 1 30 THR MG . 157 THR QG2 1 1
152 1 1 1 1 30 THR HA . 157 THR HA 1 1
152 1 2 1 1 31 HIS H . 158 HIS+ HN 1 1
153 1 1 1 1 30 THR MG . 157 THR QG2 1 1
153 1 2 1 1 31 HIS H . 158 HIS+ HN 1 1
154 1 1 1 1 31 HIS H . 158 HIS+ HN 1 1
154 1 2 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
155 1 1 1 1 31 HIS H . 158 HIS+ HN 1 1
155 1 2 1 1 32 ARG H . 159 ARG+ HN 1 1
156 1 1 1 1 31 HIS HA . 158 HIS+ HA 1 1
156 1 2 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
157 1 1 1 1 31 HIS HA . 158 HIS+ HA 1 1
157 1 2 1 1 32 ARG H . 159 ARG+ HN 1 1
158 1 1 1 1 31 HIS HA . 158 HIS+ HA 1 1
158 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
159 1 1 1 1 31 HIS HB2 . 158 HIS+ HB2 1 1
159 1 2 1 1 32 ARG H . 159 ARG+ HN 1 1
160 1 1 1 1 31 HIS HB2 . 158 HIS+ HB2 1 1
160 1 2 1 1 121 THR MG . 248 THR QG2 1 1
161 1 1 1 1 31 HIS HB3 . 158 HIS+ HB3 1 1
161 1 2 1 1 32 ARG H . 159 ARG+ HN 1 1
162 1 1 1 1 31 HIS HB3 . 158 HIS+ HB3 1 1
162 1 2 1 1 121 THR MG . 248 THR QG2 1 1
163 1 1 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
163 1 2 1 1 32 ARG QB . 159 ARG+ QB 1 1
164 1 1 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
164 1 2 1 1 85 LEU QD . 212 LEU QQD 1 1
165 1 1 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
165 1 2 1 1 123 LYS HA . 250 LYS+ HA 1 1
166 1 1 1 1 31 HIS HD2 . 158 HIS+ HD2 1 1
166 1 2 1 1 123 LYS QG . 250 LYS+ QG 1 1
167 1 1 1 1 31 HIS HE1 . 158 HIS+ HE1 1 1
167 1 2 1 1 85 LEU QD . 212 LEU QQD 1 1
168 1 1 1 1 31 HIS HE1 . 158 HIS+ HE1 1 1
168 1 2 1 1 121 THR MG . 248 THR QG2 1 1
169 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
169 1 2 1 1 121 THR MG . 248 THR QG2 1 1
170 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
170 1 2 1 1 122 VAL H . 249 VAL HN 1 1
171 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
171 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
172 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
172 1 2 1 1 123 LYS HA . 250 LYS+ HA 1 1
173 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
173 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
174 1 1 1 1 32 ARG H . 159 ARG+ HN 1 1
174 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
175 1 1 1 1 32 ARG QB . 159 ARG+ QB 1 1
175 1 2 1 1 122 VAL H . 249 VAL HN 1 1
176 1 1 1 1 32 ARG QB . 159 ARG+ QB 1 1
176 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
177 1 1 1 1 32 ARG QB . 159 ARG+ QB 1 1
177 1 2 1 1 123 LYS QG . 250 LYS+ QG 1 1
178 1 1 1 1 33 ARG HA . 160 ARG+ HA 1 1
178 1 2 1 1 34 VAL QG . 161 VAL QQG 1 1
179 1 1 1 1 33 ARG HA . 160 ARG+ HA 1 1
179 1 2 1 1 121 THR HA . 248 THR HA 1 1
180 1 1 1 1 33 ARG HA . 160 ARG+ HA 1 1
180 1 2 1 1 121 THR MG . 248 THR QG2 1 1
181 1 1 1 1 33 ARG HA . 160 ARG+ HA 1 1
181 1 2 1 1 122 VAL H . 249 VAL HN 1 1
182 1 1 1 1 34 VAL H . 161 VAL HN 1 1
182 1 2 1 1 119 ILE MG . 246 ILE QG2 1 1
183 1 1 1 1 34 VAL H . 161 VAL HN 1 1
183 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
184 1 1 1 1 34 VAL H . 161 VAL HN 1 1
184 1 2 1 1 120 ILE MD . 247 ILE QD1 1 1
185 1 1 1 1 34 VAL H . 161 VAL HN 1 1
185 1 2 1 1 120 ILE QG . 247 ILE QG1 1 1
186 1 1 1 1 34 VAL H . 161 VAL HN 1 1
186 1 2 1 1 121 THR HA . 248 THR HA 1 1
187 1 1 1 1 34 VAL HA . 161 VAL HA 1 1
187 1 2 1 1 35 ARG H . 162 ARG+ HN 1 1
188 1 1 1 1 34 VAL HB . 161 VAL HB 1 1
188 1 2 1 1 35 ARG H . 162 ARG+ HN 1 1
189 1 1 1 1 34 VAL HB . 161 VAL HB 1 1
189 1 2 1 1 120 ILE H . 247 ILE HN 1 1
190 1 1 1 1 34 VAL QG . 161 VAL QQG 1 1
190 1 2 1 1 35 ARG H . 162 ARG+ HN 1 1
191 1 1 1 1 34 VAL QG . 161 VAL QQG 1 1
191 1 2 1 1 47 PHE HA . 174 PHE HA 1 1
192 1 1 1 1 34 VAL QG . 161 VAL QQG 1 1
192 1 2 1 1 47 PHE QB . 174 PHE QB 1 1
193 1 1 1 1 34 VAL QG . 161 VAL QQG 1 1
193 1 2 1 1 82 THR MG . 209 THR QG2 1 1
194 1 1 1 1 35 ARG H . 162 ARG+ HN 1 1
194 1 2 1 1 35 ARG HB2 . 162 ARG+ HB2 1 1
195 1 1 1 1 35 ARG H . 162 ARG+ HN 1 1
195 1 2 1 1 35 ARG HB3 . 162 ARG+ HB3 1 1
196 1 1 1 1 35 ARG H . 162 ARG+ HN 1 1
196 1 2 1 1 35 ARG HG2 . 162 ARG+ HG2 1 1
197 1 1 1 1 35 ARG H . 162 ARG+ HN 1 1
197 1 2 1 1 35 ARG HG3 . 162 ARG+ HG3 1 1
198 1 1 1 1 35 ARG HA . 162 ARG+ HA 1 1
198 1 2 1 1 120 ILE H . 247 ILE HN 1 1
199 1 1 1 1 35 ARG QB . 162 ARG+ QB 1 1
199 1 2 1 1 36 LEU H . 163 LEU HN 1 1
200 1 1 1 1 35 ARG QB . 162 ARG+ QB 1 1
200 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
201 1 1 1 1 35 ARG HB2 . 162 ARG+ HB2 1 1
201 1 2 1 1 36 LEU H . 163 LEU HN 1 1
202 1 1 1 1 35 ARG HB3 . 162 ARG+ HB3 1 1
202 1 2 1 1 36 LEU H . 163 LEU HN 1 1
203 1 1 1 1 35 ARG QD . 162 ARG+ QD 1 1
203 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
204 1 1 1 1 35 ARG QG . 162 ARG+ QG 1 1
204 1 2 1 1 36 LEU H . 163 LEU HN 1 1
205 1 1 1 1 36 LEU H . 163 LEU HN 1 1
205 1 2 1 1 36 LEU HB2 . 163 LEU HB2 1 1
206 1 1 1 1 36 LEU H . 163 LEU HN 1 1
206 1 2 1 1 36 LEU QB . 163 LEU QB 1 1
207 1 1 1 1 36 LEU H . 163 LEU HN 1 1
207 1 2 1 1 36 LEU HB3 . 163 LEU HB3 1 1
208 1 1 1 1 36 LEU H . 163 LEU HN 1 1
208 1 2 1 1 118 LEU H . 245 LEU HN 1 1
209 1 1 1 1 36 LEU H . 163 LEU HN 1 1
209 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
210 1 1 1 1 36 LEU H . 163 LEU HN 1 1
210 1 2 1 1 118 LEU QB . 245 LEU QB 1 1
211 1 1 1 1 36 LEU H . 163 LEU HN 1 1
211 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
212 1 1 1 1 36 LEU H . 163 LEU HN 1 1
212 1 2 1 1 119 ILE HA . 246 ILE HA 1 1
213 1 1 1 1 36 LEU HA . 163 LEU HA 1 1
213 1 2 1 1 37 LEU H . 164 LEU HN 1 1
214 1 1 1 1 36 LEU QB . 163 LEU QB 1 1
214 1 2 1 1 37 LEU H . 164 LEU HN 1 1
215 1 1 1 1 36 LEU QB . 163 LEU QB 1 1
215 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
216 1 1 1 1 36 LEU QB . 163 LEU QB 1 1
216 1 2 1 1 118 LEU QB . 245 LEU QB 1 1
217 1 1 1 1 36 LEU QB . 163 LEU QB 1 1
217 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
218 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
218 1 2 1 1 37 LEU H . 164 LEU HN 1 1
219 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
219 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
220 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
220 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
221 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
221 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
222 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
222 1 2 1 1 37 LEU H . 164 LEU HN 1 1
223 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
223 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
224 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
224 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
225 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
225 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
226 1 1 1 1 36 LEU QD . 163 LEU QQD 1 1
226 1 2 1 1 37 LEU H . 164 LEU HN 1 1
227 1 1 1 1 37 LEU H . 164 LEU HN 1 1
227 1 2 1 1 37 LEU HB2 . 164 LEU HB2 1 1
228 1 1 1 1 37 LEU H . 164 LEU HN 1 1
228 1 2 1 1 37 LEU HB3 . 164 LEU HB3 1 1
229 1 1 1 1 37 LEU HA . 164 LEU HA 1 1
229 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
230 1 1 1 1 37 LEU HA . 164 LEU HA 1 1
230 1 2 1 1 118 LEU H . 245 LEU HN 1 1
231 1 1 1 1 37 LEU QB . 164 LEU QB 1 1
231 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
232 1 1 1 1 37 LEU QB . 164 LEU QB 1 1
232 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
233 1 1 1 1 37 LEU QB . 164 LEU QB 1 1
233 1 2 1 1 39 HIS HE1 . 166 HIS+ HE1 1 1
234 1 1 1 1 37 LEU HB2 . 164 LEU HB2 1 1
234 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
235 1 1 1 1 37 LEU HB3 . 164 LEU HB3 1 1
235 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
236 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
236 1 2 1 1 38 LYS H . 165 LYS+ HN 1 1
237 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
237 1 2 1 1 38 LYS HA . 165 LYS+ HA 1 1
238 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
238 1 2 1 1 39 HIS QB . 166 HIS+ QB 1 1
239 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
239 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
240 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
240 1 2 1 1 39 HIS HE1 . 166 HIS+ HE1 1 1
241 1 1 1 1 37 LEU QD . 164 LEU QQD 1 1
241 1 2 1 1 118 LEU H . 245 LEU HN 1 1
242 1 1 1 1 37 LEU MD1 . 164 LEU QD1 1 1
242 1 2 1 1 39 HIS HB2 . 166 HIS+ HB2 1 1
243 1 1 1 1 37 LEU MD1 . 164 LEU QD1 1 1
243 1 2 1 1 39 HIS HB3 . 166 HIS+ HB3 1 1
244 1 1 1 1 37 LEU MD2 . 164 LEU QD2 1 1
244 1 2 1 1 39 HIS HB2 . 166 HIS+ HB2 1 1
245 1 1 1 1 37 LEU MD2 . 164 LEU QD2 1 1
245 1 2 1 1 39 HIS HB3 . 166 HIS+ HB3 1 1
246 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
246 1 2 1 1 38 LYS HB2 . 165 LYS+ HB2 1 1
247 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
247 1 2 1 1 38 LYS HB3 . 165 LYS+ HB3 1 1
248 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
248 1 2 1 1 38 LYS HG2 . 165 LYS+ HG2 1 1
249 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
249 1 2 1 1 38 LYS QG . 165 LYS+ QG 1 1
250 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
250 1 2 1 1 38 LYS HG3 . 165 LYS+ HG3 1 1
251 1 1 1 1 38 LYS H . 165 LYS+ HN 1 1
251 1 2 1 1 39 HIS H . 166 HIS+ HN 1 1
252 1 1 1 1 38 LYS HA . 165 LYS+ HA 1 1
252 1 2 1 1 38 LYS HG2 . 165 LYS+ HG2 1 1
253 1 1 1 1 38 LYS HA . 165 LYS+ HA 1 1
253 1 2 1 1 38 LYS HG3 . 165 LYS+ HG3 1 1
254 1 1 1 1 38 LYS HB2 . 165 LYS+ HB2 1 1
254 1 2 1 1 39 HIS H . 166 HIS+ HN 1 1
255 1 1 1 1 38 LYS HB3 . 165 LYS+ HB3 1 1
255 1 2 1 1 39 HIS H . 166 HIS+ HN 1 1
256 1 1 1 1 39 HIS H . 166 HIS+ HN 1 1
256 1 2 1 1 39 HIS HB2 . 166 HIS+ HB2 1 1
257 1 1 1 1 39 HIS H . 166 HIS+ HN 1 1
257 1 2 1 1 39 HIS HB3 . 166 HIS+ HB3 1 1
258 1 1 1 1 39 HIS HA . 166 HIS+ HA 1 1
258 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
259 1 1 1 1 39 HIS QB . 166 HIS+ QB 1 1
259 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
260 1 1 1 1 39 HIS QB . 166 HIS+ QB 1 1
260 1 2 1 1 40 GLY H . 167 GLY HN 1 1
261 1 1 1 1 39 HIS HB2 . 166 HIS+ HB2 1 1
261 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
262 1 1 1 1 39 HIS HB2 . 166 HIS+ HB2 1 1
262 1 2 1 1 40 GLY H . 167 GLY HN 1 1
263 1 1 1 1 39 HIS HB3 . 166 HIS+ HB3 1 1
263 1 2 1 1 39 HIS HD2 . 166 HIS+ HD2 1 1
264 1 1 1 1 39 HIS HB3 . 166 HIS+ HB3 1 1
264 1 2 1 1 40 GLY H . 167 GLY HN 1 1
265 1 1 1 1 40 GLY H . 167 GLY HN 1 1
265 1 2 1 1 41 SER H . 168 SER HN 1 1
266 1 1 1 1 41 SER H . 168 SER HN 1 1
266 1 2 1 1 42 ASP H . 169 ASP- HN 1 1
267 1 1 1 1 41 SER HA . 168 SER HA 1 1
267 1 2 1 1 42 ASP H . 169 ASP- HN 1 1
268 1 1 1 1 42 ASP H . 169 ASP- HN 1 1
268 1 2 1 1 43 LYS H . 170 LYS+ HN 1 1
269 1 1 1 1 43 LYS H . 170 LYS+ HN 1 1
269 1 2 1 1 43 LYS HB2 . 170 LYS+ HB2 1 1
270 1 1 1 1 43 LYS H . 170 LYS+ HN 1 1
270 1 2 1 1 43 LYS QB . 170 LYS+ QB 1 1
271 1 1 1 1 43 LYS H . 170 LYS+ HN 1 1
271 1 2 1 1 43 LYS HB3 . 170 LYS+ HB3 1 1
272 1 1 1 1 43 LYS H . 170 LYS+ HN 1 1
272 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
273 1 1 1 1 43 LYS H . 170 LYS+ HN 1 1
273 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
274 1 1 1 1 43 LYS HA . 170 LYS+ HA 1 1
274 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
275 1 1 1 1 43 LYS HA . 170 LYS+ HA 1 1
275 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
276 1 1 1 1 43 LYS QB . 170 LYS+ QB 1 1
276 1 2 1 1 44 PRO QD . 171 PRO QD 1 1
277 1 1 1 1 43 LYS HB2 . 170 LYS+ HB2 1 1
277 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
278 1 1 1 1 43 LYS HB2 . 170 LYS+ HB2 1 1
278 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
279 1 1 1 1 43 LYS HB3 . 170 LYS+ HB3 1 1
279 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
280 1 1 1 1 43 LYS HB3 . 170 LYS+ HB3 1 1
280 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
281 1 1 1 1 43 LYS QG . 170 LYS+ QG 1 1
281 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
282 1 1 1 1 43 LYS QG . 170 LYS+ QG 1 1
282 1 2 1 1 44 PRO QD . 171 PRO QD 1 1
283 1 1 1 1 43 LYS QG . 170 LYS+ QG 1 1
283 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
284 1 1 1 1 44 PRO HA . 171 PRO HA 1 1
284 1 2 1 1 45 LEU H . 172 LEU HN 1 1
285 1 1 1 1 45 LEU H . 172 LEU HN 1 1
285 1 2 1 1 45 LEU HB2 . 172 LEU HB2 1 1
286 1 1 1 1 45 LEU H . 172 LEU HN 1 1
286 1 2 1 1 45 LEU QB . 172 LEU QB 1 1
287 1 1 1 1 45 LEU H . 172 LEU HN 1 1
287 1 2 1 1 45 LEU HB3 . 172 LEU HB3 1 1
288 1 1 1 1 45 LEU H . 172 LEU HN 1 1
288 1 2 1 1 46 GLY H . 173 GLY HN 1 1
289 1 1 1 1 45 LEU HA . 172 LEU HA 1 1
289 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
290 1 1 1 1 45 LEU QB . 172 LEU QB 1 1
290 1 2 1 1 46 GLY H . 173 GLY HN 1 1
291 1 1 1 1 45 LEU QB . 172 LEU QB 1 1
291 1 2 1 1 47 PHE H . 174 PHE HN 1 1
292 1 1 1 1 45 LEU QB . 172 LEU QB 1 1
292 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
293 1 1 1 1 45 LEU QB . 172 LEU QB 1 1
293 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
294 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
294 1 2 1 1 46 GLY H . 173 GLY HN 1 1
295 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
295 1 2 1 1 47 PHE H . 174 PHE HN 1 1
296 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
296 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
297 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
297 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
298 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
298 1 2 1 1 46 GLY H . 173 GLY HN 1 1
299 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
299 1 2 1 1 47 PHE H . 174 PHE HN 1 1
300 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
300 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
301 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
301 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
302 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
302 1 2 1 1 46 GLY H . 173 GLY HN 1 1
303 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
303 1 2 1 1 47 PHE H . 174 PHE HN 1 1
304 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
304 1 2 1 1 47 PHE QB . 174 PHE QB 1 1
305 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
305 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
306 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
306 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
307 1 1 1 1 45 LEU QD . 172 LEU QQD 1 1
307 1 2 1 1 47 PHE HZ . 174 PHE HZ 1 1
308 1 1 1 1 46 GLY H . 173 GLY HN 1 1
308 1 2 1 1 47 PHE H . 174 PHE HN 1 1
309 1 1 1 1 46 GLY H . 173 GLY HN 1 1
309 1 2 1 1 47 PHE QB . 174 PHE QB 1 1
310 1 1 1 1 46 GLY H . 173 GLY HN 1 1
310 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
311 1 1 1 1 46 GLY QA . 173 GLY QA 1 1
311 1 2 1 1 74 VAL H . 201 VAL HN 1 1
312 1 1 1 1 46 GLY QA . 173 GLY QA 1 1
312 1 2 1 1 74 VAL QG . 201 VAL QQG 1 1
313 1 1 1 1 46 GLY HA2 . 173 GLY HA1 1 1
313 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
314 1 1 1 1 46 GLY HA2 . 173 GLY HA1 1 1
314 1 2 1 1 74 VAL MG1 . 201 VAL QG1 1 1
315 1 1 1 1 46 GLY HA2 . 173 GLY HA1 1 1
315 1 2 1 1 74 VAL MG2 . 201 VAL QG2 1 1
316 1 1 1 1 46 GLY HA3 . 173 GLY HA2 1 1
316 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
317 1 1 1 1 46 GLY HA3 . 173 GLY HA2 1 1
317 1 2 1 1 74 VAL MG1 . 201 VAL QG1 1 1
318 1 1 1 1 46 GLY HA3 . 173 GLY HA2 1 1
318 1 2 1 1 74 VAL MG2 . 201 VAL QG2 1 1
319 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
319 1 2 1 1 48 TYR H . 175 TYR HN 1 1
320 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
320 1 2 1 1 48 TYR QD . 175 TYR QD 1 1
321 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
321 1 2 1 1 73 LEU HA . 200 LEU HA 1 1
322 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
322 1 2 1 1 73 LEU QD . 200 LEU QQD 1 1
323 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
323 1 2 1 1 73 LEU HG . 200 LEU HG 1 1
324 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
324 1 2 1 1 74 VAL H . 201 VAL HN 1 1
325 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
325 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
326 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
326 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
327 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
327 1 2 1 1 120 ILE MG . 247 ILE QG2 1 1
328 1 1 1 1 47 PHE QB . 174 PHE QB 1 1
328 1 2 1 1 48 TYR H . 175 TYR HN 1 1
329 1 1 1 1 47 PHE QB . 174 PHE QB 1 1
329 1 2 1 1 73 LEU QD . 200 LEU QQD 1 1
330 1 1 1 1 47 PHE QB . 174 PHE QB 1 1
330 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
331 1 1 1 1 47 PHE HB2 . 174 PHE HB2 1 1
331 1 2 1 1 48 TYR H . 175 TYR HN 1 1
332 1 1 1 1 47 PHE HB2 . 174 PHE HB2 1 1
332 1 2 1 1 73 LEU MD1 . 200 LEU QD1 1 1
333 1 1 1 1 47 PHE HB2 . 174 PHE HB2 1 1
333 1 2 1 1 73 LEU MD2 . 200 LEU QD2 1 1
334 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
334 1 2 1 1 48 TYR H . 175 TYR HN 1 1
335 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
335 1 2 1 1 73 LEU MD1 . 200 LEU QD1 1 1
336 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
336 1 2 1 1 73 LEU MD2 . 200 LEU QD2 1 1
337 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
337 1 2 1 1 48 TYR H . 175 TYR HN 1 1
338 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
338 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
339 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
339 1 2 1 1 70 ILE MD . 197 ILE QD1 1 1
340 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
340 1 2 1 1 70 ILE MG . 197 ILE QG2 1 1
341 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
341 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
342 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
342 1 2 1 1 73 LEU QD . 200 LEU QQD 1 1
343 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
343 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
344 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
344 1 2 1 1 111 MET ME . 238 MET QE 1 1
345 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
345 1 2 1 1 49 ILE MG . 176 ILE QG2 1 1
346 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
346 1 2 1 1 70 ILE MD . 197 ILE QD1 1 1
347 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
347 1 2 1 1 111 MET ME . 238 MET QE 1 1
348 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
348 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
349 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
349 1 2 1 1 120 ILE MD . 247 ILE QD1 1 1
350 1 1 1 1 47 PHE HZ . 174 PHE HZ 1 1
350 1 2 1 1 111 MET ME . 238 MET QE 1 1
351 1 1 1 1 47 PHE HZ . 174 PHE HZ 1 1
351 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
352 1 1 1 1 47 PHE HZ . 174 PHE HZ 1 1
352 1 2 1 1 120 ILE MD . 247 ILE QD1 1 1
353 1 1 1 1 48 TYR H . 175 TYR HN 1 1
353 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
354 1 1 1 1 48 TYR H . 175 TYR HN 1 1
354 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
355 1 1 1 1 48 TYR HA . 175 TYR HA 1 1
355 1 2 1 1 49 ILE H . 176 ILE HN 1 1
356 1 1 1 1 48 TYR QB . 175 TYR QB 1 1
356 1 2 1 1 72 ARG QB . 199 ARG+ QB 1 1
357 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
357 1 2 1 1 49 ILE H . 176 ILE HN 1 1
358 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
358 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
359 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
359 1 2 1 1 72 ARG HB2 . 199 ARG+ HB2 1 1
360 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
360 1 2 1 1 72 ARG HB3 . 199 ARG+ HB3 1 1
361 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
361 1 2 1 1 72 ARG QG . 199 ARG+ QG 1 1
362 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
362 1 2 1 1 49 ILE H . 176 ILE HN 1 1
363 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
363 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
364 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
364 1 2 1 1 72 ARG HB2 . 199 ARG+ HB2 1 1
365 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
365 1 2 1 1 72 ARG HB3 . 199 ARG+ HB3 1 1
366 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
366 1 2 1 1 72 ARG QG . 199 ARG+ QG 1 1
367 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
367 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
368 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
368 1 2 1 1 72 ARG HB2 . 199 ARG+ HB2 1 1
369 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
369 1 2 1 1 72 ARG QB . 199 ARG+ QB 1 1
370 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
370 1 2 1 1 72 ARG HB3 . 199 ARG+ HB3 1 1
371 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
371 1 2 1 1 72 ARG HD2 . 199 ARG+ HD2 1 1
372 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
372 1 2 1 1 72 ARG HD3 . 199 ARG+ HD3 1 1
373 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
373 1 2 1 1 72 ARG QG . 199 ARG+ QG 1 1
374 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
374 1 2 1 1 74 VAL QG . 201 VAL QQG 1 1
375 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
375 1 2 1 1 72 ARG QB . 199 ARG+ QB 1 1
376 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
376 1 2 1 1 72 ARG HD2 . 199 ARG+ HD2 1 1
377 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
377 1 2 1 1 72 ARG QD . 199 ARG+ QD 1 1
378 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
378 1 2 1 1 72 ARG HD3 . 199 ARG+ HD3 1 1
379 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
379 1 2 1 1 72 ARG QG . 199 ARG+ QG 1 1
380 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
380 1 2 1 1 74 VAL MG1 . 201 VAL QG1 1 1
381 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
381 1 2 1 1 74 VAL QG . 201 VAL QQG 1 1
382 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
382 1 2 1 1 74 VAL MG2 . 201 VAL QG2 1 1
383 1 1 1 1 49 ILE H . 176 ILE HN 1 1
383 1 2 1 1 49 ILE MD . 176 ILE QD1 1 1
384 1 1 1 1 49 ILE H . 176 ILE HN 1 1
384 1 2 1 1 49 ILE HG12 . 176 ILE HG12 1 1
385 1 1 1 1 49 ILE H . 176 ILE HN 1 1
385 1 2 1 1 49 ILE QG . 176 ILE QG1 1 1
386 1 1 1 1 49 ILE H . 176 ILE HN 1 1
386 1 2 1 1 49 ILE HG13 . 176 ILE HG13 1 1
387 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
387 1 2 1 1 50 ARG H . 177 ARG+ HN 1 1
388 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
388 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
389 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
389 1 2 1 1 70 ILE MD . 197 ILE QD1 1 1
390 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
390 1 2 1 1 71 SER H . 198 SER HN 1 1
391 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
391 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
392 1 1 1 1 49 ILE HB . 176 ILE HB 1 1
392 1 2 1 1 50 ARG H . 177 ARG+ HN 1 1
393 1 1 1 1 49 ILE HB . 176 ILE HB 1 1
393 1 2 1 1 71 SER H . 198 SER HN 1 1
394 1 1 1 1 49 ILE MD . 176 ILE QD1 1 1
394 1 2 1 1 50 ARG H . 177 ARG+ HN 1 1
395 1 1 1 1 49 ILE MD . 176 ILE QD1 1 1
395 1 2 1 1 50 ARG QB . 177 ARG+ QB 1 1
396 1 1 1 1 49 ILE QG . 176 ILE QG1 1 1
396 1 2 1 1 50 ARG H . 177 ARG+ HN 1 1
397 1 1 1 1 49 ILE MG . 176 ILE QG2 1 1
397 1 2 1 1 50 ARG H . 177 ARG+ HN 1 1
398 1 1 1 1 49 ILE MG . 176 ILE QG2 1 1
398 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
399 1 1 1 1 49 ILE MG . 176 ILE QG2 1 1
399 1 2 1 1 71 SER H . 198 SER HN 1 1
400 1 1 1 1 49 ILE MG . 176 ILE QG2 1 1
400 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
401 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
401 1 2 1 1 50 ARG QB . 177 ARG+ QB 1 1
402 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
402 1 2 1 1 69 PHE HB2 . 196 PHE HB2 1 1
403 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
403 1 2 1 1 69 PHE HB3 . 196 PHE HB3 1 1
404 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
404 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
405 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
405 1 2 1 1 71 SER H . 198 SER HN 1 1
406 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
406 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
407 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
407 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
408 1 1 1 1 50 ARG H . 177 ARG+ HN 1 1
408 1 2 1 1 104 LEU QD . 231 LEU QQD 1 1
409 1 1 1 1 50 ARG HA . 177 ARG+ HA 1 1
409 1 2 1 1 51 ASP H . 178 ASP- HN 1 1
410 1 1 1 1 50 ARG HA . 177 ARG+ HA 1 1
410 1 2 1 1 104 LEU QD . 231 LEU QQD 1 1
411 1 1 1 1 50 ARG QB . 177 ARG+ QB 1 1
411 1 2 1 1 71 SER QB . 198 SER QB 1 1
412 1 1 1 1 50 ARG HB2 . 177 ARG+ HB2 1 1
412 1 2 1 1 51 ASP H . 178 ASP- HN 1 1
413 1 1 1 1 50 ARG HB2 . 177 ARG+ HB2 1 1
413 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
414 1 1 1 1 50 ARG HB2 . 177 ARG+ HB2 1 1
414 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
415 1 1 1 1 50 ARG HB3 . 177 ARG+ HB3 1 1
415 1 2 1 1 51 ASP H . 178 ASP- HN 1 1
416 1 1 1 1 50 ARG HB3 . 177 ARG+ HB3 1 1
416 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
417 1 1 1 1 50 ARG HB3 . 177 ARG+ HB3 1 1
417 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
418 1 1 1 1 50 ARG QG . 177 ARG+ QG 1 1
418 1 2 1 1 69 PHE H . 196 PHE HN 1 1
419 1 1 1 1 50 ARG QG . 177 ARG+ QG 1 1
419 1 2 1 1 71 SER QB . 198 SER QB 1 1
420 1 1 1 1 50 ARG HG2 . 177 ARG+ HG2 1 1
420 1 2 1 1 51 ASP H . 178 ASP- HN 1 1
421 1 1 1 1 50 ARG HG2 . 177 ARG+ HG2 1 1
421 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
422 1 1 1 1 50 ARG HG2 . 177 ARG+ HG2 1 1
422 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
423 1 1 1 1 50 ARG HG3 . 177 ARG+ HG3 1 1
423 1 2 1 1 51 ASP H . 178 ASP- HN 1 1
424 1 1 1 1 50 ARG HG3 . 177 ARG+ HG3 1 1
424 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
425 1 1 1 1 50 ARG HG3 . 177 ARG+ HG3 1 1
425 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
426 1 1 1 1 51 ASP H . 178 ASP- HN 1 1
426 1 2 1 1 104 LEU QD . 231 LEU QQD 1 1
427 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
427 1 2 1 1 52 GLY H . 179 GLY HN 1 1
428 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
428 1 2 1 1 68 ILE HA . 195 ILE HA 1 1
429 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
429 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
430 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
430 1 2 1 1 68 ILE MG . 195 ILE QG2 1 1
431 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
431 1 2 1 1 69 PHE H . 196 PHE HN 1 1
432 1 1 1 1 51 ASP HA . 178 ASP- HA 1 1
432 1 2 1 1 104 LEU QD . 231 LEU QQD 1 1
433 1 1 1 1 51 ASP QB . 178 ASP- QB 1 1
433 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
434 1 1 1 1 52 GLY H . 179 GLY HN 1 1
434 1 2 1 1 68 ILE HA . 195 ILE HA 1 1
435 1 1 1 1 52 GLY H . 179 GLY HN 1 1
435 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
436 1 1 1 1 52 GLY H . 179 GLY HN 1 1
436 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
437 1 1 1 1 52 GLY H . 179 GLY HN 1 1
437 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
438 1 1 1 1 52 GLY QA . 179 GLY QA 1 1
438 1 2 1 1 67 GLY H . 194 GLY HN 1 1
439 1 1 1 1 52 GLY QA . 179 GLY QA 1 1
439 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
440 1 1 1 1 52 GLY QA . 179 GLY QA 1 1
440 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
441 1 1 1 1 52 GLY HA2 . 179 GLY HA1 1 1
441 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
442 1 1 1 1 52 GLY HA3 . 179 GLY HA2 1 1
442 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
443 1 1 1 1 53 THR H . 180 THR HN 1 1
443 1 2 1 1 53 THR HB . 180 THR HB 1 1
444 1 1 1 1 53 THR H . 180 THR HN 1 1
444 1 2 1 1 54 SER H . 181 SER HN 1 1
445 1 1 1 1 53 THR H . 180 THR HN 1 1
445 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
446 1 1 1 1 53 THR HA . 180 THR HA 1 1
446 1 2 1 1 54 SER H . 181 SER HN 1 1
447 1 1 1 1 53 THR HA . 180 THR HA 1 1
447 1 2 1 1 54 SER QB . 181 SER QB 1 1
448 1 1 1 1 53 THR HB . 180 THR HB 1 1
448 1 2 1 1 54 SER H . 181 SER HN 1 1
449 1 1 1 1 53 THR HB . 180 THR HB 1 1
449 1 2 1 1 55 VAL QG . 182 VAL QQG 1 1
450 1 1 1 1 53 THR HB . 180 THR HB 1 1
450 1 2 1 1 64 LYS QD . 191 LYS+ QD 1 1
451 1 1 1 1 53 THR HB . 180 THR HB 1 1
451 1 2 1 1 64 LYS QG . 191 LYS+ QG 1 1
452 1 1 1 1 53 THR HB . 180 THR HB 1 1
452 1 2 1 1 65 GLN H . 192 GLN HN 1 1
453 1 1 1 1 53 THR MG . 180 THR QG2 1 1
453 1 2 1 1 54 SER H . 181 SER HN 1 1
454 1 1 1 1 53 THR MG . 180 THR QG2 1 1
454 1 2 1 1 64 LYS QB . 191 LYS+ QB 1 1
455 1 1 1 1 53 THR MG . 180 THR QG2 1 1
455 1 2 1 1 64 LYS QD . 191 LYS+ QD 1 1
456 1 1 1 1 53 THR MG . 180 THR QG2 1 1
456 1 2 1 1 64 LYS QE . 191 LYS+ QE 1 1
457 1 1 1 1 53 THR MG . 180 THR QG2 1 1
457 1 2 1 1 65 GLN H . 192 GLN HN 1 1
458 1 1 1 1 53 THR MG . 180 THR QG2 1 1
458 1 2 1 1 67 GLY H . 194 GLY HN 1 1
459 1 1 1 1 54 SER H . 181 SER HN 1 1
459 1 2 1 1 65 GLN H . 192 GLN HN 1 1
460 1 1 1 1 54 SER H . 181 SER HN 1 1
460 1 2 1 1 67 GLY H . 194 GLY HN 1 1
461 1 1 1 1 54 SER H . 181 SER HN 1 1
461 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
462 1 1 1 1 54 SER QB . 181 SER QB 1 1
462 1 2 1 1 55 VAL H . 182 VAL HN 1 1
463 1 1 1 1 54 SER QB . 181 SER QB 1 1
463 1 2 1 1 56 ARG QG . 183 ARG+ QG 1 1
464 1 1 1 1 54 SER QB . 181 SER QB 1 1
464 1 2 1 1 65 GLN H . 192 GLN HN 1 1
465 1 1 1 1 54 SER QB . 181 SER QB 1 1
465 1 2 1 1 65 GLN HB2 . 192 GLN HB2 1 1
466 1 1 1 1 54 SER QB . 181 SER QB 1 1
466 1 2 1 1 65 GLN HB3 . 192 GLN HB3 1 1
467 1 1 1 1 54 SER QB . 181 SER QB 1 1
467 1 2 1 1 65 GLN QG . 192 GLN QG 1 1
468 1 1 1 1 54 SER QB . 181 SER QB 1 1
468 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
469 1 1 1 1 55 VAL H . 182 VAL HN 1 1
469 1 2 1 1 55 VAL HB . 182 VAL HB 1 1
470 1 1 1 1 55 VAL H . 182 VAL HN 1 1
470 1 2 1 1 56 ARG H . 183 ARG+ HN 1 1
471 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
471 1 2 1 1 64 LYS HA . 191 LYS+ HA 1 1
472 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
472 1 2 1 1 64 LYS QE . 191 LYS+ QE 1 1
473 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
473 1 2 1 1 64 LYS HG2 . 191 LYS+ HG2 1 1
474 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
474 1 2 1 1 64 LYS QG . 191 LYS+ QG 1 1
475 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
475 1 2 1 1 64 LYS HG3 . 191 LYS+ HG3 1 1
476 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
476 1 2 1 1 65 GLN H . 192 GLN HN 1 1
477 1 1 1 1 55 VAL HB . 182 VAL HB 1 1
477 1 2 1 1 56 ARG H . 183 ARG+ HN 1 1
478 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
478 1 2 1 1 62 LEU QB . 189 LEU QB 1 1
479 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
479 1 2 1 1 62 LEU HG . 189 LEU HG 1 1
480 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
480 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
481 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
481 1 2 1 1 64 LYS HA . 191 LYS+ HA 1 1
482 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
482 1 2 1 1 64 LYS QB . 191 LYS+ QB 1 1
483 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
483 1 2 1 1 64 LYS QD . 191 LYS+ QD 1 1
484 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
484 1 2 1 1 64 LYS QE . 191 LYS+ QE 1 1
485 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
485 1 2 1 1 64 LYS QG . 191 LYS+ QG 1 1
486 1 1 1 1 55 VAL QG . 182 VAL QQG 1 1
486 1 2 1 1 65 GLN H . 192 GLN HN 1 1
487 1 1 1 1 55 VAL MG1 . 182 VAL QG1 1 1
487 1 2 1 1 56 ARG H . 183 ARG+ HN 1 1
488 1 1 1 1 55 VAL MG1 . 182 VAL QG1 1 1
488 1 2 1 1 64 LYS HB2 . 191 LYS+ HB2 1 1
489 1 1 1 1 55 VAL MG1 . 182 VAL QG1 1 1
489 1 2 1 1 64 LYS HB3 . 191 LYS+ HB3 1 1
490 1 1 1 1 55 VAL MG1 . 182 VAL QG1 1 1
490 1 2 1 1 64 LYS HG2 . 191 LYS+ HG2 1 1
491 1 1 1 1 55 VAL MG1 . 182 VAL QG1 1 1
491 1 2 1 1 64 LYS HG3 . 191 LYS+ HG3 1 1
492 1 1 1 1 55 VAL MG2 . 182 VAL QG2 1 1
492 1 2 1 1 56 ARG H . 183 ARG+ HN 1 1
493 1 1 1 1 55 VAL MG2 . 182 VAL QG2 1 1
493 1 2 1 1 64 LYS HB2 . 191 LYS+ HB2 1 1
494 1 1 1 1 55 VAL MG2 . 182 VAL QG2 1 1
494 1 2 1 1 64 LYS HB3 . 191 LYS+ HB3 1 1
495 1 1 1 1 55 VAL MG2 . 182 VAL QG2 1 1
495 1 2 1 1 64 LYS HG2 . 191 LYS+ HG2 1 1
496 1 1 1 1 55 VAL MG2 . 182 VAL QG2 1 1
496 1 2 1 1 64 LYS HG3 . 191 LYS+ HG3 1 1
497 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
497 1 2 1 1 56 ARG HB2 . 183 ARG+ HB2 1 1
498 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
498 1 2 1 1 56 ARG HB3 . 183 ARG+ HB3 1 1
499 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
499 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
500 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
500 1 2 1 1 63 GLU HB2 . 190 GLU- HB2 1 1
501 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
501 1 2 1 1 63 GLU QB . 190 GLU- QB 1 1
502 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
502 1 2 1 1 63 GLU HB3 . 190 GLU- HB3 1 1
503 1 1 1 1 56 ARG H . 183 ARG+ HN 1 1
503 1 2 1 1 64 LYS HA . 191 LYS+ HA 1 1
504 1 1 1 1 56 ARG HA . 183 ARG+ HA 1 1
504 1 2 1 1 57 VAL H . 184 VAL HN 1 1
505 1 1 1 1 56 ARG QB . 183 ARG+ QB 1 1
505 1 2 1 1 58 THR MG . 185 THR QG2 1 1
506 1 1 1 1 56 ARG QB . 183 ARG+ QB 1 1
506 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
507 1 1 1 1 56 ARG HB2 . 183 ARG+ HB2 1 1
507 1 2 1 1 57 VAL H . 184 VAL HN 1 1
508 1 1 1 1 56 ARG HB2 . 183 ARG+ HB2 1 1
508 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
509 1 1 1 1 56 ARG HB3 . 183 ARG+ HB3 1 1
509 1 2 1 1 57 VAL H . 184 VAL HN 1 1
510 1 1 1 1 56 ARG HB3 . 183 ARG+ HB3 1 1
510 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
511 1 1 1 1 56 ARG QD . 183 ARG+ QD 1 1
511 1 2 1 1 57 VAL H . 184 VAL HN 1 1
512 1 1 1 1 56 ARG QD . 183 ARG+ QD 1 1
512 1 2 1 1 58 THR MG . 185 THR QG2 1 1
513 1 1 1 1 56 ARG QG . 183 ARG+ QG 1 1
513 1 2 1 1 58 THR MG . 185 THR QG2 1 1
514 1 1 1 1 57 VAL H . 184 VAL HN 1 1
514 1 2 1 1 57 VAL HB . 184 VAL HB 1 1
515 1 1 1 1 57 VAL H . 184 VAL HN 1 1
515 1 2 1 1 58 THR MG . 185 THR QG2 1 1
516 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
516 1 2 1 1 58 THR H . 185 THR HN 1 1
517 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
517 1 2 1 1 58 THR MG . 185 THR QG2 1 1
518 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
518 1 2 1 1 62 LEU HA . 189 LEU HA 1 1
519 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
519 1 2 1 1 62 LEU QD . 189 LEU QQD 1 1
520 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
520 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
521 1 1 1 1 57 VAL QG . 184 VAL QQG 1 1
521 1 2 1 1 58 THR H . 185 THR HN 1 1
522 1 1 1 1 57 VAL QG . 184 VAL QQG 1 1
522 1 2 1 1 60 SER H . 187 SER HN 1 1
523 1 1 1 1 57 VAL QG . 184 VAL QQG 1 1
523 1 2 1 1 61 GLY H . 188 GLY HN 1 1
524 1 1 1 1 58 THR H . 185 THR HN 1 1
524 1 2 1 1 58 THR HB . 185 THR HB 1 1
525 1 1 1 1 58 THR H . 185 THR HN 1 1
525 1 2 1 1 58 THR MG . 185 THR QG2 1 1
526 1 1 1 1 58 THR H . 185 THR HN 1 1
526 1 2 1 1 61 GLY H . 188 GLY HN 1 1
527 1 1 1 1 58 THR HA . 185 THR HA 1 1
527 1 2 1 1 58 THR HB . 185 THR HB 1 1
528 1 1 1 1 58 THR HA . 185 THR HA 1 1
528 1 2 1 1 59 ALA H . 186 ALA HN 1 1
529 1 1 1 1 58 THR HA . 185 THR HA 1 1
529 1 2 1 1 59 ALA MB . 186 ALA QB 1 1
530 1 1 1 1 58 THR HA . 185 THR HA 1 1
530 1 2 1 1 60 SER H . 187 SER HN 1 1
531 1 1 1 1 58 THR HB . 185 THR HB 1 1
531 1 2 1 1 59 ALA H . 186 ALA HN 1 1
532 1 1 1 1 58 THR HB . 185 THR HB 1 1
532 1 2 1 1 59 ALA MB . 186 ALA QB 1 1
533 1 1 1 1 58 THR HB . 185 THR HB 1 1
533 1 2 1 1 60 SER H . 187 SER HN 1 1
534 1 1 1 1 58 THR HB . 185 THR HB 1 1
534 1 2 1 1 61 GLY H . 188 GLY HN 1 1
535 1 1 1 1 58 THR MG . 185 THR QG2 1 1
535 1 2 1 1 59 ALA H . 186 ALA HN 1 1
536 1 1 1 1 58 THR MG . 185 THR QG2 1 1
536 1 2 1 1 60 SER H . 187 SER HN 1 1
537 1 1 1 1 58 THR MG . 185 THR QG2 1 1
537 1 2 1 1 61 GLY H . 188 GLY HN 1 1
538 1 1 1 1 58 THR MG . 185 THR QG2 1 1
538 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
539 1 1 1 1 58 THR MG . 185 THR QG2 1 1
539 1 2 1 1 63 GLU HB2 . 190 GLU- HB2 1 1
540 1 1 1 1 58 THR MG . 185 THR QG2 1 1
540 1 2 1 1 63 GLU QB . 190 GLU- QB 1 1
541 1 1 1 1 58 THR MG . 185 THR QG2 1 1
541 1 2 1 1 63 GLU HB3 . 190 GLU- HB3 1 1
542 1 1 1 1 58 THR MG . 185 THR QG2 1 1
542 1 2 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
543 1 1 1 1 58 THR MG . 185 THR QG2 1 1
543 1 2 1 1 63 GLU QG . 190 GLU- QG 1 1
544 1 1 1 1 58 THR MG . 185 THR QG2 1 1
544 1 2 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
545 1 1 1 1 59 ALA H . 186 ALA HN 1 1
545 1 2 1 1 59 ALA HA . 186 ALA HA 1 1
546 1 1 1 1 59 ALA H . 186 ALA HN 1 1
546 1 2 1 1 60 SER H . 187 SER HN 1 1
547 1 1 1 1 59 ALA HA . 186 ALA HA 1 1
547 1 2 1 1 61 GLY H . 188 GLY HN 1 1
548 1 1 1 1 59 ALA MB . 186 ALA QB 1 1
548 1 2 1 1 61 GLY H . 188 GLY HN 1 1
549 1 1 1 1 60 SER H . 187 SER HN 1 1
549 1 2 1 1 61 GLY H . 188 GLY HN 1 1
550 1 1 1 1 61 GLY QA . 188 GLY QA 1 1
550 1 2 1 1 62 LEU H . 189 LEU HN 1 1
551 1 1 1 1 61 GLY HA2 . 188 GLY HA1 1 1
551 1 2 1 1 62 LEU H . 189 LEU HN 1 1
552 1 1 1 1 61 GLY HA3 . 188 GLY HA2 1 1
552 1 2 1 1 62 LEU H . 189 LEU HN 1 1
553 1 1 1 1 62 LEU H . 189 LEU HN 1 1
553 1 2 1 1 62 LEU HB2 . 189 LEU HB2 1 1
554 1 1 1 1 62 LEU H . 189 LEU HN 1 1
554 1 2 1 1 62 LEU QB . 189 LEU QB 1 1
555 1 1 1 1 62 LEU H . 189 LEU HN 1 1
555 1 2 1 1 62 LEU HB3 . 189 LEU HB3 1 1
556 1 1 1 1 62 LEU H . 189 LEU HN 1 1
556 1 2 1 1 62 LEU HG . 189 LEU HG 1 1
557 1 1 1 1 62 LEU H . 189 LEU HN 1 1
557 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
558 1 1 1 1 62 LEU H . 189 LEU HN 1 1
558 1 2 1 1 63 GLU QG . 190 GLU- QG 1 1
559 1 1 1 1 62 LEU HA . 189 LEU HA 1 1
559 1 2 1 1 62 LEU HG . 189 LEU HG 1 1
560 1 1 1 1 62 LEU HA . 189 LEU HA 1 1
560 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
561 1 1 1 1 62 LEU HA . 189 LEU HA 1 1
561 1 2 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
562 1 1 1 1 62 LEU HA . 189 LEU HA 1 1
562 1 2 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
563 1 1 1 1 62 LEU QB . 189 LEU QB 1 1
563 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
564 1 1 1 1 62 LEU HB2 . 189 LEU HB2 1 1
564 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
565 1 1 1 1 62 LEU HB3 . 189 LEU HB3 1 1
565 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
566 1 1 1 1 62 LEU QD . 189 LEU QQD 1 1
566 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
567 1 1 1 1 62 LEU QD . 189 LEU QQD 1 1
567 1 2 1 1 63 GLU QG . 190 GLU- QG 1 1
568 1 1 1 1 62 LEU MD1 . 189 LEU QD1 1 1
568 1 2 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
569 1 1 1 1 62 LEU MD1 . 189 LEU QD1 1 1
569 1 2 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
570 1 1 1 1 62 LEU MD2 . 189 LEU QD2 1 1
570 1 2 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
571 1 1 1 1 62 LEU MD2 . 189 LEU QD2 1 1
571 1 2 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
572 1 1 1 1 62 LEU HG . 189 LEU HG 1 1
572 1 2 1 1 63 GLU H . 190 GLU- HN 1 1
573 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
573 1 2 1 1 63 GLU HB2 . 190 GLU- HB2 1 1
574 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
574 1 2 1 1 63 GLU QB . 190 GLU- QB 1 1
575 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
575 1 2 1 1 63 GLU HB3 . 190 GLU- HB3 1 1
576 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
576 1 2 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
577 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
577 1 2 1 1 63 GLU QG . 190 GLU- QG 1 1
578 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
578 1 2 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
579 1 1 1 1 63 GLU H . 190 GLU- HN 1 1
579 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
580 1 1 1 1 63 GLU HA . 190 GLU- HA 1 1
580 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
581 1 1 1 1 63 GLU QB . 190 GLU- QB 1 1
581 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
582 1 1 1 1 63 GLU HB2 . 190 GLU- HB2 1 1
582 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
583 1 1 1 1 63 GLU HB3 . 190 GLU- HB3 1 1
583 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
584 1 1 1 1 63 GLU HG2 . 190 GLU- HG2 1 1
584 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
585 1 1 1 1 63 GLU HG3 . 190 GLU- HG3 1 1
585 1 2 1 1 64 LYS H . 191 LYS+ HN 1 1
586 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
586 1 2 1 1 64 LYS HB2 . 191 LYS+ HB2 1 1
587 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
587 1 2 1 1 64 LYS QB . 191 LYS+ QB 1 1
588 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
588 1 2 1 1 64 LYS HB3 . 191 LYS+ HB3 1 1
589 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
589 1 2 1 1 64 LYS QE . 191 LYS+ QE 1 1
590 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
590 1 2 1 1 64 LYS HG2 . 191 LYS+ HG2 1 1
591 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
591 1 2 1 1 64 LYS QG . 191 LYS+ QG 1 1
592 1 1 1 1 64 LYS H . 191 LYS+ HN 1 1
592 1 2 1 1 64 LYS HG3 . 191 LYS+ HG3 1 1
593 1 1 1 1 64 LYS HA . 191 LYS+ HA 1 1
593 1 2 1 1 65 GLN H . 192 GLN HN 1 1
594 1 1 1 1 64 LYS HB2 . 191 LYS+ HB2 1 1
594 1 2 1 1 65 GLN H . 192 GLN HN 1 1
595 1 1 1 1 64 LYS HB3 . 191 LYS+ HB3 1 1
595 1 2 1 1 65 GLN H . 192 GLN HN 1 1
596 1 1 1 1 64 LYS HG2 . 191 LYS+ HG2 1 1
596 1 2 1 1 65 GLN H . 192 GLN HN 1 1
597 1 1 1 1 64 LYS HG3 . 191 LYS+ HG3 1 1
597 1 2 1 1 65 GLN H . 192 GLN HN 1 1
598 1 1 1 1 65 GLN H . 192 GLN HN 1 1
598 1 2 1 1 65 GLN HB2 . 192 GLN HB2 1 1
599 1 1 1 1 65 GLN H . 192 GLN HN 1 1
599 1 2 1 1 65 GLN HB3 . 192 GLN HB3 1 1
600 1 1 1 1 65 GLN H . 192 GLN HN 1 1
600 1 2 1 1 66 PRO QD . 193 PRO QD 1 1
601 1 1 1 1 65 GLN HA . 192 GLN HA 1 1
601 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
602 1 1 1 1 65 GLN HA . 192 GLN HA 1 1
602 1 2 1 1 66 PRO QD . 193 PRO QD 1 1
603 1 1 1 1 65 GLN HA . 192 GLN HA 1 1
603 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
604 1 1 1 1 65 GLN QB . 192 GLN QB 1 1
604 1 2 1 1 66 PRO QD . 193 PRO QD 1 1
605 1 1 1 1 65 GLN HB2 . 192 GLN HB2 1 1
605 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
606 1 1 1 1 65 GLN HB2 . 192 GLN HB2 1 1
606 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
607 1 1 1 1 65 GLN HB3 . 192 GLN HB3 1 1
607 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
608 1 1 1 1 65 GLN HB3 . 192 GLN HB3 1 1
608 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
609 1 1 1 1 65 GLN QG . 192 GLN QG 1 1
609 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
610 1 1 1 1 65 GLN QG . 192 GLN QG 1 1
610 1 2 1 1 66 PRO QD . 193 PRO QD 1 1
611 1 1 1 1 65 GLN QG . 192 GLN QG 1 1
611 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
612 1 1 1 1 65 GLN QG . 192 GLN QG 1 1
612 1 2 1 1 67 GLY QA . 194 GLY QA 1 1
613 1 1 1 1 66 PRO HA . 193 PRO HA 1 1
613 1 2 1 1 67 GLY H . 194 GLY HN 1 1
614 1 1 1 1 66 PRO HA . 193 PRO HA 1 1
614 1 2 1 1 67 GLY QA . 194 GLY QA 1 1
615 1 1 1 1 66 PRO QB . 193 PRO QB 1 1
615 1 2 1 1 67 GLY H . 194 GLY HN 1 1
616 1 1 1 1 66 PRO HB2 . 193 PRO HB2 1 1
616 1 2 1 1 67 GLY H . 194 GLY HN 1 1
617 1 1 1 1 66 PRO HB3 . 193 PRO HB3 1 1
617 1 2 1 1 67 GLY H . 194 GLY HN 1 1
618 1 1 1 1 67 GLY H . 194 GLY HN 1 1
618 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
619 1 1 1 1 67 GLY QA . 194 GLY QA 1 1
619 1 2 1 1 68 ILE H . 195 ILE HN 1 1
620 1 1 1 1 67 GLY QA . 194 GLY QA 1 1
620 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
621 1 1 1 1 67 GLY QA . 194 GLY QA 1 1
621 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
622 1 1 1 1 67 GLY QA . 194 GLY QA 1 1
622 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
623 1 1 1 1 67 GLY HA2 . 194 GLY HA1 1 1
623 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
624 1 1 1 1 67 GLY HA3 . 194 GLY HA2 1 1
624 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
625 1 1 1 1 68 ILE H . 195 ILE HN 1 1
625 1 2 1 1 68 ILE HB . 195 ILE HB 1 1
626 1 1 1 1 68 ILE H . 195 ILE HN 1 1
626 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
627 1 1 1 1 68 ILE H . 195 ILE HN 1 1
627 1 2 1 1 68 ILE HG12 . 195 ILE HG12 1 1
628 1 1 1 1 68 ILE H . 195 ILE HN 1 1
628 1 2 1 1 68 ILE HG13 . 195 ILE HG13 1 1
629 1 1 1 1 68 ILE H . 195 ILE HN 1 1
629 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
630 1 1 1 1 68 ILE HA . 195 ILE HA 1 1
630 1 2 1 1 68 ILE MD . 195 ILE QD1 1 1
631 1 1 1 1 68 ILE HA . 195 ILE HA 1 1
631 1 2 1 1 69 PHE H . 196 PHE HN 1 1
632 1 1 1 1 68 ILE HB . 195 ILE HB 1 1
632 1 2 1 1 69 PHE H . 196 PHE HN 1 1
633 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
633 1 2 1 1 69 PHE H . 196 PHE HN 1 1
634 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
634 1 2 1 1 104 LEU HA . 231 LEU HA 1 1
635 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
635 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
636 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
636 1 2 1 1 107 VAL H . 234 VAL HN 1 1
637 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
637 1 2 1 1 107 VAL HB . 234 VAL HB 1 1
638 1 1 1 1 68 ILE MD . 195 ILE QD1 1 1
638 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
639 1 1 1 1 68 ILE QG . 195 ILE QG1 1 1
639 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
640 1 1 1 1 68 ILE HG12 . 195 ILE HG12 1 1
640 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
641 1 1 1 1 68 ILE HG12 . 195 ILE HG12 1 1
641 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
642 1 1 1 1 68 ILE HG13 . 195 ILE HG13 1 1
642 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
643 1 1 1 1 68 ILE HG13 . 195 ILE HG13 1 1
643 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
644 1 1 1 1 68 ILE MG . 195 ILE QG2 1 1
644 1 2 1 1 69 PHE H . 196 PHE HN 1 1
645 1 1 1 1 69 PHE H . 196 PHE HN 1 1
645 1 2 1 1 69 PHE HB2 . 196 PHE HB2 1 1
646 1 1 1 1 69 PHE H . 196 PHE HN 1 1
646 1 2 1 1 69 PHE HB3 . 196 PHE HB3 1 1
647 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
647 1 2 1 1 70 ILE H . 197 ILE HN 1 1
648 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
648 1 2 1 1 70 ILE QG . 197 ILE QG1 1 1
649 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
649 1 2 1 1 90 GLU HA . 217 GLU- HA 1 1
650 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
650 1 2 1 1 91 VAL H . 218 VAL HN 1 1
651 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
651 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
652 1 1 1 1 69 PHE QB . 196 PHE QB 1 1
652 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
653 1 1 1 1 69 PHE HB2 . 196 PHE HB2 1 1
653 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
654 1 1 1 1 69 PHE HB3 . 196 PHE HB3 1 1
654 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
655 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
655 1 2 1 1 70 ILE H . 197 ILE HN 1 1
656 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
656 1 2 1 1 90 GLU HB2 . 217 GLU- HB2 1 1
657 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
657 1 2 1 1 90 GLU QB . 217 GLU- QB 1 1
658 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
658 1 2 1 1 90 GLU HB3 . 217 GLU- HB3 1 1
659 1 1 1 1 69 PHE QE . 196 PHE QE 1 1
659 1 2 1 1 90 GLU HA . 217 GLU- HA 1 1
660 1 1 1 1 69 PHE QE . 196 PHE QE 1 1
660 1 2 1 1 90 GLU HB2 . 217 GLU- HB2 1 1
661 1 1 1 1 69 PHE QE . 196 PHE QE 1 1
661 1 2 1 1 90 GLU QB . 217 GLU- QB 1 1
662 1 1 1 1 69 PHE QE . 196 PHE QE 1 1
662 1 2 1 1 90 GLU HB3 . 217 GLU- HB3 1 1
663 1 1 1 1 70 ILE H . 197 ILE HN 1 1
663 1 2 1 1 70 ILE HB . 197 ILE HB 1 1
664 1 1 1 1 70 ILE H . 197 ILE HN 1 1
664 1 2 1 1 70 ILE HG12 . 197 ILE HG12 1 1
665 1 1 1 1 70 ILE H . 197 ILE HN 1 1
665 1 2 1 1 70 ILE QG . 197 ILE QG1 1 1
666 1 1 1 1 70 ILE H . 197 ILE HN 1 1
666 1 2 1 1 70 ILE HG13 . 197 ILE HG13 1 1
667 1 1 1 1 70 ILE H . 197 ILE HN 1 1
667 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
668 1 1 1 1 70 ILE H . 197 ILE HN 1 1
668 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
669 1 1 1 1 70 ILE HA . 197 ILE HA 1 1
669 1 2 1 1 71 SER H . 198 SER HN 1 1
670 1 1 1 1 70 ILE HA . 197 ILE HA 1 1
670 1 2 1 1 71 SER QB . 198 SER QB 1 1
671 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
671 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
672 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
672 1 2 1 1 88 ASN H . 215 ASN HN 1 1
673 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
673 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
674 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
674 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
675 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
675 1 2 1 1 89 ASP QB . 216 ASP- QB 1 1
676 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
676 1 2 1 1 86 ALA H . 213 ALA HN 1 1
677 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
677 1 2 1 1 86 ALA MB . 213 ALA QB 1 1
678 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
678 1 2 1 1 87 VAL HB . 214 VAL HB 1 1
679 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
679 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
680 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
680 1 2 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
681 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
681 1 2 1 1 89 ASP QB . 216 ASP- QB 1 1
682 1 1 1 1 70 ILE MD . 197 ILE QD1 1 1
682 1 2 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
683 1 1 1 1 70 ILE QG . 197 ILE QG1 1 1
683 1 2 1 1 89 ASP QB . 216 ASP- QB 1 1
684 1 1 1 1 70 ILE QG . 197 ILE QG1 1 1
684 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
685 1 1 1 1 70 ILE QG . 197 ILE QG1 1 1
685 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
686 1 1 1 1 70 ILE HG12 . 197 ILE HG12 1 1
686 1 2 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
687 1 1 1 1 70 ILE HG12 . 197 ILE HG12 1 1
687 1 2 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
688 1 1 1 1 70 ILE HG12 . 197 ILE HG12 1 1
688 1 2 1 1 122 VAL MG1 . 249 VAL QG1 1 1
689 1 1 1 1 70 ILE HG12 . 197 ILE HG12 1 1
689 1 2 1 1 122 VAL MG2 . 249 VAL QG2 1 1
690 1 1 1 1 70 ILE HG13 . 197 ILE HG13 1 1
690 1 2 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
691 1 1 1 1 70 ILE HG13 . 197 ILE HG13 1 1
691 1 2 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
692 1 1 1 1 70 ILE HG13 . 197 ILE HG13 1 1
692 1 2 1 1 122 VAL MG1 . 249 VAL QG1 1 1
693 1 1 1 1 70 ILE HG13 . 197 ILE HG13 1 1
693 1 2 1 1 122 VAL MG2 . 249 VAL QG2 1 1
694 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
694 1 2 1 1 71 SER H . 198 SER HN 1 1
695 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
695 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
696 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
696 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
697 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
697 1 2 1 1 87 VAL HB . 214 VAL HB 1 1
698 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
698 1 2 1 1 88 ASN H . 215 ASN HN 1 1
699 1 1 1 1 70 ILE MG . 197 ILE QG2 1 1
699 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
700 1 1 1 1 71 SER H . 198 SER HN 1 1
700 1 2 1 1 72 ARG H . 199 ARG+ HN 1 1
701 1 1 1 1 72 ARG H . 199 ARG+ HN 1 1
701 1 2 1 1 72 ARG HB2 . 199 ARG+ HB2 1 1
702 1 1 1 1 72 ARG H . 199 ARG+ HN 1 1
702 1 2 1 1 72 ARG HB3 . 199 ARG+ HB3 1 1
703 1 1 1 1 72 ARG H . 199 ARG+ HN 1 1
703 1 2 1 1 73 LEU H . 200 LEU HN 1 1
704 1 1 1 1 72 ARG H . 199 ARG+ HN 1 1
704 1 2 1 1 87 VAL QG . 214 VAL QQG 1 1
705 1 1 1 1 72 ARG HA . 199 ARG+ HA 1 1
705 1 2 1 1 72 ARG HD2 . 199 ARG+ HD2 1 1
706 1 1 1 1 72 ARG HA . 199 ARG+ HA 1 1
706 1 2 1 1 72 ARG HD3 . 199 ARG+ HD3 1 1
707 1 1 1 1 72 ARG HA . 199 ARG+ HA 1 1
707 1 2 1 1 73 LEU H . 200 LEU HN 1 1
708 1 1 1 1 72 ARG HA . 199 ARG+ HA 1 1
708 1 2 1 1 87 VAL QG . 214 VAL QQG 1 1
709 1 1 1 1 72 ARG QB . 199 ARG+ QB 1 1
709 1 2 1 1 73 LEU H . 200 LEU HN 1 1
710 1 1 1 1 72 ARG HB2 . 199 ARG+ HB2 1 1
710 1 2 1 1 73 LEU H . 200 LEU HN 1 1
711 1 1 1 1 72 ARG HB3 . 199 ARG+ HB3 1 1
711 1 2 1 1 73 LEU H . 200 LEU HN 1 1
712 1 1 1 1 72 ARG QD . 199 ARG+ QD 1 1
712 1 2 1 1 74 VAL QG . 201 VAL QQG 1 1
713 1 1 1 1 72 ARG HD2 . 199 ARG+ HD2 1 1
713 1 2 1 1 74 VAL MG1 . 201 VAL QG1 1 1
714 1 1 1 1 72 ARG HD2 . 199 ARG+ HD2 1 1
714 1 2 1 1 74 VAL MG2 . 201 VAL QG2 1 1
715 1 1 1 1 72 ARG HD3 . 199 ARG+ HD3 1 1
715 1 2 1 1 74 VAL MG1 . 201 VAL QG1 1 1
716 1 1 1 1 72 ARG HD3 . 199 ARG+ HD3 1 1
716 1 2 1 1 74 VAL MG2 . 201 VAL QG2 1 1
717 1 1 1 1 73 LEU H . 200 LEU HN 1 1
717 1 2 1 1 73 LEU HB2 . 200 LEU HB2 1 1
718 1 1 1 1 73 LEU H . 200 LEU HN 1 1
718 1 2 1 1 73 LEU QB . 200 LEU QB 1 1
719 1 1 1 1 73 LEU H . 200 LEU HN 1 1
719 1 2 1 1 73 LEU HB3 . 200 LEU HB3 1 1
720 1 1 1 1 73 LEU H . 200 LEU HN 1 1
720 1 2 1 1 73 LEU MD1 . 200 LEU QD1 1 1
721 1 1 1 1 73 LEU H . 200 LEU HN 1 1
721 1 2 1 1 73 LEU MD2 . 200 LEU QD2 1 1
722 1 1 1 1 73 LEU H . 200 LEU HN 1 1
722 1 2 1 1 73 LEU HG . 200 LEU HG 1 1
723 1 1 1 1 73 LEU H . 200 LEU HN 1 1
723 1 2 1 1 74 VAL H . 201 VAL HN 1 1
724 1 1 1 1 73 LEU H . 200 LEU HN 1 1
724 1 2 1 1 87 VAL QG . 214 VAL QQG 1 1
725 1 1 1 1 73 LEU HA . 200 LEU HA 1 1
725 1 2 1 1 73 LEU HG . 200 LEU HG 1 1
726 1 1 1 1 73 LEU HA . 200 LEU HA 1 1
726 1 2 1 1 74 VAL H . 201 VAL HN 1 1
727 1 1 1 1 73 LEU QB . 200 LEU QB 1 1
727 1 2 1 1 74 VAL H . 201 VAL HN 1 1
728 1 1 1 1 73 LEU QB . 200 LEU QB 1 1
728 1 2 1 1 80 GLU QB . 207 GLU- QB 1 1
729 1 1 1 1 73 LEU QB . 200 LEU QB 1 1
729 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
730 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
730 1 2 1 1 74 VAL H . 201 VAL HN 1 1
731 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
731 1 2 1 1 80 GLU HB2 . 207 GLU- HB2 1 1
732 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
732 1 2 1 1 80 GLU HB3 . 207 GLU- HB3 1 1
733 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
733 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
734 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
734 1 2 1 1 74 VAL H . 201 VAL HN 1 1
735 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
735 1 2 1 1 80 GLU HB2 . 207 GLU- HB2 1 1
736 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
736 1 2 1 1 80 GLU HB3 . 207 GLU- HB3 1 1
737 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
737 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
738 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
738 1 2 1 1 74 VAL H . 201 VAL HN 1 1
739 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
739 1 2 1 1 75 PRO HA . 202 PRO HA 1 1
740 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
740 1 2 1 1 79 ALA H . 206 ALA HN 1 1
741 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
741 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
742 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
742 1 2 1 1 80 GLU H . 207 GLU- HN 1 1
743 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
743 1 2 1 1 80 GLU HA . 207 GLU- HA 1 1
744 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
744 1 2 1 1 80 GLU QB . 207 GLU- QB 1 1
745 1 1 1 1 73 LEU QD . 200 LEU QQD 1 1
745 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
746 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
746 1 2 1 1 74 VAL H . 201 VAL HN 1 1
747 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
747 1 2 1 1 75 PRO HA . 202 PRO HA 1 1
748 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
748 1 2 1 1 79 ALA H . 206 ALA HN 1 1
749 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
749 1 2 1 1 79 ALA HA . 206 ALA HA 1 1
750 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
750 1 2 1 1 80 GLU H . 207 GLU- HN 1 1
751 1 1 1 1 73 LEU MD1 . 200 LEU QD1 1 1
751 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
752 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
752 1 2 1 1 74 VAL H . 201 VAL HN 1 1
753 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
753 1 2 1 1 75 PRO HA . 202 PRO HA 1 1
754 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
754 1 2 1 1 79 ALA H . 206 ALA HN 1 1
755 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
755 1 2 1 1 79 ALA HA . 206 ALA HA 1 1
756 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
756 1 2 1 1 80 GLU H . 207 GLU- HN 1 1
757 1 1 1 1 73 LEU MD2 . 200 LEU QD2 1 1
757 1 2 1 1 80 GLU QG . 207 GLU- QG 1 1
758 1 1 1 1 73 LEU HG . 200 LEU HG 1 1
758 1 2 1 1 74 VAL H . 201 VAL HN 1 1
759 1 1 1 1 73 LEU HG . 200 LEU HG 1 1
759 1 2 1 1 79 ALA H . 206 ALA HN 1 1
760 1 1 1 1 73 LEU HG . 200 LEU HG 1 1
760 1 2 1 1 87 VAL QG . 214 VAL QQG 1 1
761 1 1 1 1 74 VAL H . 201 VAL HN 1 1
761 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
762 1 1 1 1 74 VAL H . 201 VAL HN 1 1
762 1 2 1 1 75 PRO QD . 202 PRO QD 1 1
763 1 1 1 1 74 VAL HA . 201 VAL HA 1 1
763 1 2 1 1 75 PRO HD2 . 202 PRO HD2 1 1
764 1 1 1 1 74 VAL HA . 201 VAL HA 1 1
764 1 2 1 1 75 PRO HD3 . 202 PRO HD3 1 1
765 1 1 1 1 74 VAL HB . 201 VAL HB 1 1
765 1 2 1 1 77 GLY QA . 204 GLY QA 1 1
766 1 1 1 1 74 VAL QG . 201 VAL QQG 1 1
766 1 2 1 1 75 PRO QD . 202 PRO QD 1 1
767 1 1 1 1 74 VAL QG . 201 VAL QQG 1 1
767 1 2 1 1 77 GLY H . 204 GLY HN 1 1
768 1 1 1 1 74 VAL QG . 201 VAL QQG 1 1
768 1 2 1 1 77 GLY QA . 204 GLY QA 1 1
769 1 1 1 1 74 VAL MG1 . 201 VAL QG1 1 1
769 1 2 1 1 75 PRO HD2 . 202 PRO HD2 1 1
770 1 1 1 1 74 VAL MG1 . 201 VAL QG1 1 1
770 1 2 1 1 75 PRO HD3 . 202 PRO HD3 1 1
771 1 1 1 1 74 VAL MG2 . 201 VAL QG2 1 1
771 1 2 1 1 75 PRO HD2 . 202 PRO HD2 1 1
772 1 1 1 1 74 VAL MG2 . 201 VAL QG2 1 1
772 1 2 1 1 75 PRO HD3 . 202 PRO HD3 1 1
773 1 1 1 1 75 PRO HA . 202 PRO HA 1 1
773 1 2 1 1 76 GLY QA . 203 GLY QA 1 1
774 1 1 1 1 75 PRO HA . 202 PRO HA 1 1
774 1 2 1 1 77 GLY H . 204 GLY HN 1 1
775 1 1 1 1 75 PRO QB . 202 PRO QB 1 1
775 1 2 1 1 76 GLY H . 203 GLY HN 1 1
776 1 1 1 1 75 PRO HB2 . 202 PRO HB2 1 1
776 1 2 1 1 76 GLY H . 203 GLY HN 1 1
777 1 1 1 1 75 PRO HB3 . 202 PRO HB3 1 1
777 1 2 1 1 76 GLY H . 203 GLY HN 1 1
778 1 1 1 1 76 GLY H . 203 GLY HN 1 1
778 1 2 1 1 77 GLY H . 204 GLY HN 1 1
779 1 1 1 1 77 GLY H . 204 GLY HN 1 1
779 1 2 1 1 78 LEU H . 205 LEU HN 1 1
780 1 1 1 1 77 GLY H . 204 GLY HN 1 1
780 1 2 1 1 80 GLU HB2 . 207 GLU- HB2 1 1
781 1 1 1 1 77 GLY H . 204 GLY HN 1 1
781 1 2 1 1 80 GLU QB . 207 GLU- QB 1 1
782 1 1 1 1 77 GLY H . 204 GLY HN 1 1
782 1 2 1 1 80 GLU HB3 . 207 GLU- HB3 1 1
783 1 1 1 1 77 GLY HA2 . 204 GLY HA1 1 1
783 1 2 1 1 78 LEU H . 205 LEU HN 1 1
784 1 1 1 1 77 GLY HA3 . 204 GLY HA2 1 1
784 1 2 1 1 78 LEU H . 205 LEU HN 1 1
785 1 1 1 1 78 LEU H . 205 LEU HN 1 1
785 1 2 1 1 78 LEU HB2 . 205 LEU HB2 1 1
786 1 1 1 1 78 LEU H . 205 LEU HN 1 1
786 1 2 1 1 78 LEU HB3 . 205 LEU HB3 1 1
787 1 1 1 1 78 LEU H . 205 LEU HN 1 1
787 1 2 1 1 79 ALA H . 206 ALA HN 1 1
788 1 1 1 1 78 LEU HA . 205 LEU HA 1 1
788 1 2 1 1 81 SER H . 208 SER HN 1 1
789 1 1 1 1 78 LEU HB2 . 205 LEU HB2 1 1
789 1 2 1 1 79 ALA H . 206 ALA HN 1 1
790 1 1 1 1 78 LEU HB3 . 205 LEU HB3 1 1
790 1 2 1 1 79 ALA H . 206 ALA HN 1 1
791 1 1 1 1 79 ALA H . 206 ALA HN 1 1
791 1 2 1 1 80 GLU H . 207 GLU- HN 1 1
792 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
792 1 2 1 1 82 THR H . 209 THR HN 1 1
793 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
793 1 2 1 1 82 THR MG . 209 THR QG2 1 1
794 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
794 1 2 1 1 85 LEU QD . 212 LEU QQD 1 1
795 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
795 1 2 1 1 85 LEU MD1 . 212 LEU QD1 1 1
796 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
796 1 2 1 1 85 LEU MD2 . 212 LEU QD2 1 1
797 1 1 1 1 80 GLU H . 207 GLU- HN 1 1
797 1 2 1 1 80 GLU HB2 . 207 GLU- HB2 1 1
798 1 1 1 1 80 GLU H . 207 GLU- HN 1 1
798 1 2 1 1 80 GLU HB3 . 207 GLU- HB3 1 1
799 1 1 1 1 80 GLU H . 207 GLU- HN 1 1
799 1 2 1 1 81 SER H . 208 SER HN 1 1
800 1 1 1 1 80 GLU QG . 207 GLU- QG 1 1
800 1 2 1 1 81 SER H . 208 SER HN 1 1
801 1 1 1 1 80 GLU QG . 207 GLU- QG 1 1
801 1 2 1 1 81 SER HA . 208 SER HA 1 1
802 1 1 1 1 80 GLU QG . 207 GLU- QG 1 1
802 1 2 1 1 82 THR H . 209 THR HN 1 1
803 1 1 1 1 81 SER H . 208 SER HN 1 1
803 1 2 1 1 82 THR H . 209 THR HN 1 1
804 1 1 1 1 81 SER QB . 208 SER QB 1 1
804 1 2 1 1 82 THR HA . 209 THR HA 1 1
805 1 1 1 1 82 THR H . 209 THR HN 1 1
805 1 2 1 1 82 THR HB . 209 THR HB 1 1
806 1 1 1 1 82 THR H . 209 THR HN 1 1
806 1 2 1 1 82 THR MG . 209 THR QG2 1 1
807 1 1 1 1 82 THR HA . 209 THR HA 1 1
807 1 2 1 1 82 THR MG . 209 THR QG2 1 1
808 1 1 1 1 82 THR HB . 209 THR HB 1 1
808 1 2 1 1 84 LEU H . 211 LEU HN 1 1
809 1 1 1 1 82 THR HB . 209 THR HB 1 1
809 1 2 1 1 84 LEU QD . 211 LEU QQD 1 1
810 1 1 1 1 82 THR HB . 209 THR HB 1 1
810 1 2 1 1 84 LEU HG . 211 LEU HG 1 1
811 1 1 1 1 82 THR MG . 209 THR QG2 1 1
811 1 2 1 1 83 GLY H . 210 GLY HN 1 1
812 1 1 1 1 82 THR MG . 209 THR QG2 1 1
812 1 2 1 1 84 LEU H . 211 LEU HN 1 1
813 1 1 1 1 82 THR MG . 209 THR QG2 1 1
813 1 2 1 1 84 LEU QB . 211 LEU QB 1 1
814 1 1 1 1 82 THR MG . 209 THR QG2 1 1
814 1 2 1 1 85 LEU QB . 212 LEU QB 1 1
815 1 1 1 1 82 THR MG . 209 THR QG2 1 1
815 1 2 1 1 85 LEU QD . 212 LEU QQD 1 1
816 1 1 1 1 83 GLY H . 210 GLY HN 1 1
816 1 2 1 1 84 LEU H . 211 LEU HN 1 1
817 1 1 1 1 84 LEU H . 211 LEU HN 1 1
817 1 2 1 1 84 LEU HB2 . 211 LEU HB2 1 1
818 1 1 1 1 84 LEU H . 211 LEU HN 1 1
818 1 2 1 1 84 LEU QB . 211 LEU QB 1 1
819 1 1 1 1 84 LEU H . 211 LEU HN 1 1
819 1 2 1 1 84 LEU HB3 . 211 LEU HB3 1 1
820 1 1 1 1 84 LEU H . 211 LEU HN 1 1
820 1 2 1 1 84 LEU HG . 211 LEU HG 1 1
821 1 1 1 1 84 LEU H . 211 LEU HN 1 1
821 1 2 1 1 85 LEU H . 212 LEU HN 1 1
822 1 1 1 1 84 LEU HA . 211 LEU HA 1 1
822 1 2 1 1 84 LEU HG . 211 LEU HG 1 1
823 1 1 1 1 85 LEU H . 212 LEU HN 1 1
823 1 2 1 1 85 LEU HB2 . 212 LEU HB2 1 1
824 1 1 1 1 85 LEU H . 212 LEU HN 1 1
824 1 2 1 1 85 LEU QB . 212 LEU QB 1 1
825 1 1 1 1 85 LEU H . 212 LEU HN 1 1
825 1 2 1 1 85 LEU HB3 . 212 LEU HB3 1 1
826 1 1 1 1 85 LEU HA . 212 LEU HA 1 1
826 1 2 1 1 86 ALA H . 213 ALA HN 1 1
827 1 1 1 1 85 LEU QB . 212 LEU QB 1 1
827 1 2 1 1 86 ALA H . 213 ALA HN 1 1
828 1 1 1 1 85 LEU HB2 . 212 LEU HB2 1 1
828 1 2 1 1 86 ALA H . 213 ALA HN 1 1
829 1 1 1 1 85 LEU HB3 . 212 LEU HB3 1 1
829 1 2 1 1 86 ALA H . 213 ALA HN 1 1
830 1 1 1 1 85 LEU QD . 212 LEU QQD 1 1
830 1 2 1 1 86 ALA H . 213 ALA HN 1 1
831 1 1 1 1 86 ALA H . 213 ALA HN 1 1
831 1 2 1 1 87 VAL H . 214 VAL HN 1 1
832 1 1 1 1 86 ALA H . 213 ALA HN 1 1
832 1 2 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
833 1 1 1 1 86 ALA H . 213 ALA HN 1 1
833 1 2 1 1 89 ASP QB . 216 ASP- QB 1 1
834 1 1 1 1 86 ALA H . 213 ALA HN 1 1
834 1 2 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
835 1 1 1 1 86 ALA HA . 213 ALA HA 1 1
835 1 2 1 1 87 VAL H . 214 VAL HN 1 1
836 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
836 1 2 1 1 87 VAL H . 214 VAL HN 1 1
837 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
837 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
838 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
838 1 2 1 1 87 VAL HB . 214 VAL HB 1 1
839 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
839 1 2 1 1 89 ASP QB . 216 ASP- QB 1 1
840 1 1 1 1 87 VAL H . 214 VAL HN 1 1
840 1 2 1 1 87 VAL HB . 214 VAL HB 1 1
841 1 1 1 1 87 VAL H . 214 VAL HN 1 1
841 1 2 1 1 87 VAL QG . 214 VAL QQG 1 1
842 1 1 1 1 87 VAL H . 214 VAL HN 1 1
842 1 2 1 1 88 ASN H . 215 ASN HN 1 1
843 1 1 1 1 87 VAL HA . 214 VAL HA 1 1
843 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
844 1 1 1 1 87 VAL HB . 214 VAL HB 1 1
844 1 2 1 1 88 ASN H . 215 ASN HN 1 1
845 1 1 1 1 87 VAL QG . 214 VAL QQG 1 1
845 1 2 1 1 88 ASN H . 215 ASN HN 1 1
846 1 1 1 1 88 ASN H . 215 ASN HN 1 1
846 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
847 1 1 1 1 88 ASN HA . 215 ASN HA 1 1
847 1 2 1 1 88 ASN HD22 . 215 ASN HD22 1 1
848 1 1 1 1 88 ASN QB . 215 ASN QB 1 1
848 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
849 1 1 1 1 88 ASN QB . 215 ASN QB 1 1
849 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
850 1 1 1 1 88 ASN HB2 . 215 ASN HB2 1 1
850 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
851 1 1 1 1 88 ASN HB2 . 215 ASN HB2 1 1
851 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
852 1 1 1 1 88 ASN HB3 . 215 ASN HB3 1 1
852 1 2 1 1 89 ASP H . 216 ASP- HN 1 1
853 1 1 1 1 88 ASN HB3 . 215 ASN HB3 1 1
853 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
854 1 1 1 1 88 ASN HD21 . 215 ASN HD21 1 1
854 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
855 1 1 1 1 88 ASN HD22 . 215 ASN HD22 1 1
855 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
856 1 1 1 1 89 ASP H . 216 ASP- HN 1 1
856 1 2 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
857 1 1 1 1 89 ASP H . 216 ASP- HN 1 1
857 1 2 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
858 1 1 1 1 89 ASP H . 216 ASP- HN 1 1
858 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
859 1 1 1 1 89 ASP HA . 216 ASP- HA 1 1
859 1 2 1 1 90 GLU H . 217 GLU- HN 1 1
860 1 1 1 1 89 ASP HA . 216 ASP- HA 1 1
860 1 2 1 1 125 ALA H . 252 ALA HN 1 1
861 1 1 1 1 89 ASP HA . 216 ASP- HA 1 1
861 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
862 1 1 1 1 89 ASP QB . 216 ASP- QB 1 1
862 1 2 1 1 90 GLU H . 217 GLU- HN 1 1
863 1 1 1 1 89 ASP QB . 216 ASP- QB 1 1
863 1 2 1 1 90 GLU HA . 217 GLU- HA 1 1
864 1 1 1 1 89 ASP QB . 216 ASP- QB 1 1
864 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
865 1 1 1 1 89 ASP QB . 216 ASP- QB 1 1
865 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
866 1 1 1 1 89 ASP QB . 216 ASP- QB 1 1
866 1 2 1 1 125 ALA H . 252 ALA HN 1 1
867 1 1 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
867 1 2 1 1 90 GLU H . 217 GLU- HN 1 1
868 1 1 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
868 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
869 1 1 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
869 1 2 1 1 122 VAL MG1 . 249 VAL QG1 1 1
870 1 1 1 1 89 ASP HB2 . 216 ASP- HB2 1 1
870 1 2 1 1 122 VAL MG2 . 249 VAL QG2 1 1
871 1 1 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
871 1 2 1 1 90 GLU H . 217 GLU- HN 1 1
872 1 1 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
872 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
873 1 1 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
873 1 2 1 1 122 VAL MG1 . 249 VAL QG1 1 1
874 1 1 1 1 89 ASP HB3 . 216 ASP- HB3 1 1
874 1 2 1 1 122 VAL MG2 . 249 VAL QG2 1 1
875 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
875 1 2 1 1 90 GLU HB2 . 217 GLU- HB2 1 1
876 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
876 1 2 1 1 90 GLU HB3 . 217 GLU- HB3 1 1
877 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
877 1 2 1 1 92 ILE MD . 219 ILE QD1 1 1
878 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
878 1 2 1 1 92 ILE QG . 219 ILE QG1 1 1
879 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
879 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
880 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
880 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
881 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
881 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
882 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
882 1 2 1 1 123 LYS HA . 250 LYS+ HA 1 1
883 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
883 1 2 1 1 123 LYS HB2 . 250 LYS+ HB2 1 1
884 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
884 1 2 1 1 123 LYS HB3 . 250 LYS+ HB3 1 1
885 1 1 1 1 90 GLU H . 217 GLU- HN 1 1
885 1 2 1 1 125 ALA H . 252 ALA HN 1 1
886 1 1 1 1 90 GLU HA . 217 GLU- HA 1 1
886 1 2 1 1 91 VAL H . 218 VAL HN 1 1
887 1 1 1 1 90 GLU HA . 217 GLU- HA 1 1
887 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
888 1 1 1 1 91 VAL H . 218 VAL HN 1 1
888 1 2 1 1 91 VAL HB . 218 VAL HB 1 1
889 1 1 1 1 91 VAL H . 218 VAL HN 1 1
889 1 2 1 1 92 ILE MG . 219 ILE QG2 1 1
890 1 1 1 1 91 VAL H . 218 VAL HN 1 1
890 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
891 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
891 1 2 1 1 92 ILE H . 219 ILE HN 1 1
892 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
892 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
893 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
893 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
894 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
894 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
895 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
895 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
896 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
896 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
897 1 1 1 1 91 VAL QG . 218 VAL QQG 1 1
897 1 2 1 1 92 ILE H . 219 ILE HN 1 1
898 1 1 1 1 91 VAL QG . 218 VAL QQG 1 1
898 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
899 1 1 1 1 91 VAL QG . 218 VAL QQG 1 1
899 1 2 1 1 121 THR H . 248 THR HN 1 1
900 1 1 1 1 92 ILE H . 219 ILE HN 1 1
900 1 2 1 1 92 ILE HB . 219 ILE HB 1 1
901 1 1 1 1 92 ILE H . 219 ILE HN 1 1
901 1 2 1 1 92 ILE MD . 219 ILE QD1 1 1
902 1 1 1 1 92 ILE H . 219 ILE HN 1 1
902 1 2 1 1 92 ILE HG12 . 219 ILE HG12 1 1
903 1 1 1 1 92 ILE H . 219 ILE HN 1 1
903 1 2 1 1 92 ILE QG . 219 ILE QG1 1 1
904 1 1 1 1 92 ILE H . 219 ILE HN 1 1
904 1 2 1 1 92 ILE HG13 . 219 ILE HG13 1 1
905 1 1 1 1 92 ILE H . 219 ILE HN 1 1
905 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
906 1 1 1 1 92 ILE H . 219 ILE HN 1 1
906 1 2 1 1 93 GLU QB . 220 GLU- QB 1 1
907 1 1 1 1 92 ILE H . 219 ILE HN 1 1
907 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
908 1 1 1 1 92 ILE H . 219 ILE HN 1 1
908 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
909 1 1 1 1 92 ILE H . 219 ILE HN 1 1
909 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
910 1 1 1 1 92 ILE H . 219 ILE HN 1 1
910 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
911 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
911 1 2 1 1 92 ILE MD . 219 ILE QD1 1 1
912 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
912 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
913 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
913 1 2 1 1 121 THR HB . 248 THR HB 1 1
914 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
914 1 2 1 1 121 THR MG . 248 THR QG2 1 1
915 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
915 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
916 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
916 1 2 1 1 93 GLU QG . 220 GLU- QG 1 1
917 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
917 1 2 1 1 121 THR HB . 248 THR HB 1 1
918 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
918 1 2 1 1 121 THR MG . 248 THR QG2 1 1
919 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
919 1 2 1 1 93 GLU QB . 220 GLU- QB 1 1
920 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
920 1 2 1 1 121 THR HB . 248 THR HB 1 1
921 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
921 1 2 1 1 121 THR MG . 248 THR QG2 1 1
922 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
922 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
923 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
923 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
924 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
924 1 2 1 1 123 LYS HA . 250 LYS+ HA 1 1
925 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
925 1 2 1 1 123 LYS HB2 . 250 LYS+ HB2 1 1
926 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
926 1 2 1 1 123 LYS QB . 250 LYS+ QB 1 1
927 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
927 1 2 1 1 123 LYS HB3 . 250 LYS+ HB3 1 1
928 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
928 1 2 1 1 123 LYS QE . 250 LYS+ QE 1 1
929 1 1 1 1 92 ILE MD . 219 ILE QD1 1 1
929 1 2 1 1 123 LYS QG . 250 LYS+ QG 1 1
930 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
930 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
931 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
931 1 2 1 1 93 GLU QB . 220 GLU- QB 1 1
932 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
932 1 2 1 1 93 GLU QG . 220 GLU- QG 1 1
933 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
933 1 2 1 1 121 THR H . 248 THR HN 1 1
934 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
934 1 2 1 1 121 THR HB . 248 THR HB 1 1
935 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
935 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
936 1 1 1 1 92 ILE QG . 219 ILE QG1 1 1
936 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
937 1 1 1 1 92 ILE HG12 . 219 ILE HG12 1 1
937 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
938 1 1 1 1 92 ILE HG12 . 219 ILE HG12 1 1
938 1 2 1 1 121 THR HB . 248 THR HB 1 1
939 1 1 1 1 92 ILE HG13 . 219 ILE HG13 1 1
939 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
940 1 1 1 1 92 ILE HG13 . 219 ILE HG13 1 1
940 1 2 1 1 121 THR HB . 248 THR HB 1 1
941 1 1 1 1 92 ILE MG . 219 ILE QG2 1 1
941 1 2 1 1 93 GLU H . 220 GLU- HN 1 1
942 1 1 1 1 92 ILE MG . 219 ILE QG2 1 1
942 1 2 1 1 121 THR HB . 248 THR HB 1 1
943 1 1 1 1 92 ILE MG . 219 ILE QG2 1 1
943 1 2 1 1 122 VAL H . 249 VAL HN 1 1
944 1 1 1 1 92 ILE MG . 219 ILE QG2 1 1
944 1 2 1 1 123 LYS QB . 250 LYS+ QB 1 1
945 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
945 1 2 1 1 93 GLU HG2 . 220 GLU- HG2 1 1
946 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
946 1 2 1 1 93 GLU HG3 . 220 GLU- HG3 1 1
947 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
947 1 2 1 1 121 THR H . 248 THR HN 1 1
948 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
948 1 2 1 1 121 THR HB . 248 THR HB 1 1
949 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
949 1 2 1 1 121 THR MG . 248 THR QG2 1 1
950 1 1 1 1 93 GLU H . 220 GLU- HN 1 1
950 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
951 1 1 1 1 93 GLU HA . 220 GLU- HA 1 1
951 1 2 1 1 94 VAL H . 221 VAL HN 1 1
952 1 1 1 1 93 GLU HA . 220 GLU- HA 1 1
952 1 2 1 1 98 GLU HA . 225 GLU- HA 1 1
953 1 1 1 1 93 GLU HA . 220 GLU- HA 1 1
953 1 2 1 1 99 VAL H . 226 VAL HN 1 1
954 1 1 1 1 93 GLU HA . 220 GLU- HA 1 1
954 1 2 1 1 99 VAL MG1 . 226 VAL QG1 1 1
955 1 1 1 1 93 GLU HA . 220 GLU- HA 1 1
955 1 2 1 1 99 VAL MG2 . 226 VAL QG2 1 1
956 1 1 1 1 93 GLU QB . 220 GLU- QB 1 1
956 1 2 1 1 94 VAL HA . 221 VAL HA 1 1
957 1 1 1 1 93 GLU QB . 220 GLU- QB 1 1
957 1 2 1 1 121 THR H . 248 THR HN 1 1
958 1 1 1 1 93 GLU QB . 220 GLU- QB 1 1
958 1 2 1 1 121 THR HA . 248 THR HA 1 1
959 1 1 1 1 93 GLU QB . 220 GLU- QB 1 1
959 1 2 1 1 121 THR HB . 248 THR HB 1 1
960 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
960 1 2 1 1 94 VAL H . 221 VAL HN 1 1
961 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
961 1 2 1 1 98 GLU HA . 225 GLU- HA 1 1
962 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
962 1 2 1 1 99 VAL H . 226 VAL HN 1 1
963 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
963 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
964 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
964 1 2 1 1 100 ALA H . 227 ALA HN 1 1
965 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
965 1 2 1 1 121 THR H . 248 THR HN 1 1
966 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
966 1 2 1 1 121 THR HB . 248 THR HB 1 1
967 1 1 1 1 93 GLU QG . 220 GLU- QG 1 1
967 1 2 1 1 121 THR MG . 248 THR QG2 1 1
968 1 1 1 1 93 GLU HG2 . 220 GLU- HG2 1 1
968 1 2 1 1 98 GLU HA . 225 GLU- HA 1 1
969 1 1 1 1 93 GLU HG2 . 220 GLU- HG2 1 1
969 1 2 1 1 121 THR HB . 248 THR HB 1 1
970 1 1 1 1 93 GLU HG2 . 220 GLU- HG2 1 1
970 1 2 1 1 121 THR MG . 248 THR QG2 1 1
971 1 1 1 1 93 GLU HG3 . 220 GLU- HG3 1 1
971 1 2 1 1 98 GLU HA . 225 GLU- HA 1 1
972 1 1 1 1 93 GLU HG3 . 220 GLU- HG3 1 1
972 1 2 1 1 121 THR HB . 248 THR HB 1 1
973 1 1 1 1 93 GLU HG3 . 220 GLU- HG3 1 1
973 1 2 1 1 121 THR MG . 248 THR QG2 1 1
974 1 1 1 1 94 VAL H . 221 VAL HN 1 1
974 1 2 1 1 94 VAL HB . 221 VAL HB 1 1
975 1 1 1 1 94 VAL H . 221 VAL HN 1 1
975 1 2 1 1 97 ILE H . 224 ILE HN 1 1
976 1 1 1 1 94 VAL H . 221 VAL HN 1 1
976 1 2 1 1 97 ILE HB . 224 ILE HB 1 1
977 1 1 1 1 94 VAL H . 221 VAL HN 1 1
977 1 2 1 1 98 GLU HA . 225 GLU- HA 1 1
978 1 1 1 1 94 VAL H . 221 VAL HN 1 1
978 1 2 1 1 99 VAL MG1 . 226 VAL QG1 1 1
979 1 1 1 1 94 VAL H . 221 VAL HN 1 1
979 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
980 1 1 1 1 94 VAL H . 221 VAL HN 1 1
980 1 2 1 1 99 VAL MG2 . 226 VAL QG2 1 1
981 1 1 1 1 94 VAL H . 221 VAL HN 1 1
981 1 2 1 1 110 MET ME . 237 MET QE 1 1
982 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
982 1 2 1 1 95 ASN H . 222 ASN HN 1 1
983 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
983 1 2 1 1 120 ILE HA . 247 ILE HA 1 1
984 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
984 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
985 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
985 1 2 1 1 120 ILE MG . 247 ILE QG2 1 1
986 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
986 1 2 1 1 121 THR H . 248 THR HN 1 1
987 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
987 1 2 1 1 96 GLY H . 223 GLY HN 1 1
988 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
988 1 2 1 1 97 ILE H . 224 ILE HN 1 1
989 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
989 1 2 1 1 95 ASN H . 222 ASN HN 1 1
990 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
990 1 2 1 1 95 ASN HA . 222 ASN HA 1 1
991 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
991 1 2 1 1 95 ASN QB . 222 ASN QB 1 1
992 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
992 1 2 1 1 96 GLY H . 223 GLY HN 1 1
993 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
993 1 2 1 1 110 MET H . 237 MET HN 1 1
994 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
994 1 2 1 1 110 MET HA . 237 MET HA 1 1
995 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
995 1 2 1 1 110 MET QB . 237 MET QB 1 1
996 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
996 1 2 1 1 110 MET ME . 237 MET QE 1 1
997 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
997 1 2 1 1 110 MET QG . 237 MET QG 1 1
998 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
998 1 2 1 1 111 MET H . 238 MET HN 1 1
999 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
999 1 2 1 1 111 MET HA . 238 MET HA 1 1
1000 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
1000 1 2 1 1 111 MET QB . 238 MET QB 1 1
1001 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
1001 1 2 1 1 111 MET ME . 238 MET QE 1 1
1002 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
1002 1 2 1 1 111 MET QG . 238 MET QG 1 1
1003 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
1003 1 2 1 1 114 ASN QB . 241 ASN QB 1 1
1004 1 1 1 1 94 VAL QG . 221 VAL QQG 1 1
1004 1 2 1 1 114 ASN QD . 241 ASN QD2 1 1
1005 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1005 1 2 1 1 95 ASN HB2 . 222 ASN HB2 1 1
1006 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1006 1 2 1 1 95 ASN HB3 . 222 ASN HB3 1 1
1007 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1007 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1008 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1008 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1009 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1009 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
1010 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1010 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
1011 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1011 1 2 1 1 111 MET HB2 . 238 MET HB2 1 1
1012 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1012 1 2 1 1 111 MET HB3 . 238 MET HB3 1 1
1013 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1013 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1014 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1014 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1015 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1015 1 2 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1016 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1016 1 2 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1017 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1017 1 2 1 1 114 ASN HD21 . 241 ASN HD21 1 1
1018 1 1 1 1 94 VAL MG1 . 221 VAL QG1 1 1
1018 1 2 1 1 114 ASN HD22 . 241 ASN HD22 1 1
1019 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1019 1 2 1 1 95 ASN HB2 . 222 ASN HB2 1 1
1020 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1020 1 2 1 1 95 ASN HB3 . 222 ASN HB3 1 1
1021 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1021 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1022 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1022 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1023 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1023 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
1024 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1024 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
1025 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1025 1 2 1 1 111 MET HB2 . 238 MET HB2 1 1
1026 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1026 1 2 1 1 111 MET HB3 . 238 MET HB3 1 1
1027 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1027 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1028 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1028 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1029 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1029 1 2 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1030 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1030 1 2 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1031 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1031 1 2 1 1 114 ASN HD21 . 241 ASN HD21 1 1
1032 1 1 1 1 94 VAL MG2 . 221 VAL QG2 1 1
1032 1 2 1 1 114 ASN HD22 . 241 ASN HD22 1 1
1033 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1033 1 2 1 1 96 GLY H . 223 GLY HN 1 1
1034 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1034 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1035 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1035 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1036 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1036 1 2 1 1 119 ILE MG . 246 ILE QG2 1 1
1037 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1037 1 2 1 1 120 ILE HA . 247 ILE HA 1 1
1038 1 1 1 1 95 ASN H . 222 ASN HN 1 1
1038 1 2 1 1 121 THR H . 248 THR HN 1 1
1039 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
1039 1 2 1 1 96 GLY H . 223 GLY HN 1 1
1040 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
1040 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1041 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
1041 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1042 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
1042 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1043 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
1043 1 2 1 1 119 ILE MG . 246 ILE QG2 1 1
1044 1 1 1 1 95 ASN QB . 222 ASN QB 1 1
1044 1 2 1 1 97 ILE MD . 224 ILE QD1 1 1
1045 1 1 1 1 95 ASN QB . 222 ASN QB 1 1
1045 1 2 1 1 97 ILE MG . 224 ILE QG2 1 1
1046 1 1 1 1 95 ASN QB . 222 ASN QB 1 1
1046 1 2 1 1 110 MET ME . 237 MET QE 1 1
1047 1 1 1 1 95 ASN HB2 . 222 ASN HB2 1 1
1047 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1048 1 1 1 1 95 ASN HB3 . 222 ASN HB3 1 1
1048 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1049 1 1 1 1 95 ASN QD . 222 ASN QD2 1 1
1049 1 2 1 1 114 ASN QB . 241 ASN QB 1 1
1050 1 1 1 1 95 ASN QD . 222 ASN QD2 1 1
1050 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1051 1 1 1 1 95 ASN QD . 222 ASN QD2 1 1
1051 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1052 1 1 1 1 95 ASN HD21 . 222 ASN HD21 1 1
1052 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1053 1 1 1 1 95 ASN HD21 . 222 ASN HD21 1 1
1053 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1054 1 1 1 1 95 ASN HD22 . 222 ASN HD22 1 1
1054 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1055 1 1 1 1 95 ASN HD22 . 222 ASN HD22 1 1
1055 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1056 1 1 1 1 96 GLY H . 223 GLY HN 1 1
1056 1 2 1 1 97 ILE H . 224 ILE HN 1 1
1057 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1057 1 2 1 1 97 ILE HB . 224 ILE HB 1 1
1058 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1058 1 2 1 1 97 ILE MD . 224 ILE QD1 1 1
1059 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1059 1 2 1 1 97 ILE HG12 . 224 ILE HG12 1 1
1060 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1060 1 2 1 1 97 ILE QG . 224 ILE QG1 1 1
1061 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1061 1 2 1 1 97 ILE HG13 . 224 ILE HG13 1 1
1062 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1062 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1063 1 1 1 1 97 ILE H . 224 ILE HN 1 1
1063 1 2 1 1 110 MET ME . 237 MET QE 1 1
1064 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1064 1 2 1 1 97 ILE MD . 224 ILE QD1 1 1
1065 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1065 1 2 1 1 97 ILE HG12 . 224 ILE HG12 1 1
1066 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1066 1 2 1 1 97 ILE QG . 224 ILE QG1 1 1
1067 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1067 1 2 1 1 97 ILE HG13 . 224 ILE HG13 1 1
1068 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1068 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1069 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1069 1 2 1 1 98 GLU HG2 . 225 GLU- HG2 1 1
1070 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1070 1 2 1 1 98 GLU QG . 225 GLU- QG 1 1
1071 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
1071 1 2 1 1 98 GLU HG3 . 225 GLU- HG3 1 1
1072 1 1 1 1 97 ILE HB . 224 ILE HB 1 1
1072 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1073 1 1 1 1 97 ILE MD . 224 ILE QD1 1 1
1073 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1074 1 1 1 1 97 ILE MD . 224 ILE QD1 1 1
1074 1 2 1 1 110 MET ME . 237 MET QE 1 1
1075 1 1 1 1 97 ILE MD . 224 ILE QD1 1 1
1075 1 2 1 1 111 MET HA . 238 MET HA 1 1
1076 1 1 1 1 97 ILE QG . 224 ILE QG1 1 1
1076 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1077 1 1 1 1 97 ILE QG . 224 ILE QG1 1 1
1077 1 2 1 1 110 MET QB . 237 MET QB 1 1
1078 1 1 1 1 97 ILE QG . 224 ILE QG1 1 1
1078 1 2 1 1 110 MET ME . 237 MET QE 1 1
1079 1 1 1 1 97 ILE HG12 . 224 ILE HG12 1 1
1079 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1080 1 1 1 1 97 ILE HG12 . 224 ILE HG12 1 1
1080 1 2 1 1 110 MET ME . 237 MET QE 1 1
1081 1 1 1 1 97 ILE HG13 . 224 ILE HG13 1 1
1081 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1082 1 1 1 1 97 ILE HG13 . 224 ILE HG13 1 1
1082 1 2 1 1 110 MET ME . 237 MET QE 1 1
1083 1 1 1 1 97 ILE MG . 224 ILE QG2 1 1
1083 1 2 1 1 98 GLU H . 225 GLU- HN 1 1
1084 1 1 1 1 97 ILE MG . 224 ILE QG2 1 1
1084 1 2 1 1 110 MET ME . 237 MET QE 1 1
1085 1 1 1 1 97 ILE MG . 224 ILE QG2 1 1
1085 1 2 1 1 110 MET QG . 237 MET QG 1 1
1086 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1086 1 2 1 1 98 GLU HB2 . 225 GLU- HB2 1 1
1087 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1087 1 2 1 1 98 GLU HB3 . 225 GLU- HB3 1 1
1088 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1088 1 2 1 1 98 GLU HG2 . 225 GLU- HG2 1 1
1089 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1089 1 2 1 1 98 GLU QG . 225 GLU- QG 1 1
1090 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1090 1 2 1 1 98 GLU HG3 . 225 GLU- HG3 1 1
1091 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1091 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1092 1 1 1 1 98 GLU H . 225 GLU- HN 1 1
1092 1 2 1 1 110 MET ME . 237 MET QE 1 1
1093 1 1 1 1 98 GLU HA . 225 GLU- HA 1 1
1093 1 2 1 1 98 GLU HG2 . 225 GLU- HG2 1 1
1094 1 1 1 1 98 GLU HA . 225 GLU- HA 1 1
1094 1 2 1 1 98 GLU HG3 . 225 GLU- HG3 1 1
1095 1 1 1 1 98 GLU HA . 225 GLU- HA 1 1
1095 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1096 1 1 1 1 98 GLU HA . 225 GLU- HA 1 1
1096 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
1097 1 1 1 1 98 GLU HA . 225 GLU- HA 1 1
1097 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1098 1 1 1 1 98 GLU QB . 225 GLU- QB 1 1
1098 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
1099 1 1 1 1 98 GLU QB . 225 GLU- QB 1 1
1099 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1100 1 1 1 1 98 GLU QB . 225 GLU- QB 1 1
1100 1 2 1 1 100 ALA MB . 227 ALA QB 1 1
1101 1 1 1 1 98 GLU HB2 . 225 GLU- HB2 1 1
1101 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1102 1 1 1 1 98 GLU HB2 . 225 GLU- HB2 1 1
1102 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1103 1 1 1 1 98 GLU HB3 . 225 GLU- HB3 1 1
1103 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1104 1 1 1 1 98 GLU HB3 . 225 GLU- HB3 1 1
1104 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1105 1 1 1 1 98 GLU QG . 225 GLU- QG 1 1
1105 1 2 1 1 100 ALA MB . 227 ALA QB 1 1
1106 1 1 1 1 98 GLU HG2 . 225 GLU- HG2 1 1
1106 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1107 1 1 1 1 98 GLU HG2 . 225 GLU- HG2 1 1
1107 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1108 1 1 1 1 98 GLU HG3 . 225 GLU- HG3 1 1
1108 1 2 1 1 99 VAL H . 226 VAL HN 1 1
1109 1 1 1 1 98 GLU HG3 . 225 GLU- HG3 1 1
1109 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1110 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1110 1 2 1 1 99 VAL HB . 226 VAL HB 1 1
1111 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1111 1 2 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1112 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1112 1 2 1 1 99 VAL QG . 226 VAL QQG 1 1
1113 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1113 1 2 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1114 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1114 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1115 1 1 1 1 99 VAL H . 226 VAL HN 1 1
1115 1 2 1 1 110 MET ME . 237 MET QE 1 1
1116 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1116 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1117 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1117 1 2 1 1 102 LYS HB2 . 229 LYS+ HB2 1 1
1118 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1118 1 2 1 1 102 LYS QB . 229 LYS+ QB 1 1
1119 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1119 1 2 1 1 102 LYS HB3 . 229 LYS+ HB3 1 1
1120 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1120 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1121 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1121 1 2 1 1 102 LYS QD . 229 LYS+ QD 1 1
1122 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1122 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1123 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1123 1 2 1 1 102 LYS QE . 229 LYS+ QE 1 1
1124 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1124 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1125 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1125 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1126 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
1126 1 2 1 1 110 MET ME . 237 MET QE 1 1
1127 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1127 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1128 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1128 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1129 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1129 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1130 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1130 1 2 1 1 102 LYS QD . 229 LYS+ QD 1 1
1131 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1131 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1132 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1132 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1133 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
1133 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1134 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1134 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1135 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1135 1 2 1 1 100 ALA HA . 227 ALA HA 1 1
1136 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1136 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1137 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1137 1 2 1 1 102 LYS QB . 229 LYS+ QB 1 1
1138 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1138 1 2 1 1 102 LYS QD . 229 LYS+ QD 1 1
1139 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1139 1 2 1 1 103 THR HB . 230 THR HB 1 1
1140 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1140 1 2 1 1 104 LEU H . 231 LEU HN 1 1
1141 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1141 1 2 1 1 104 LEU HA . 231 LEU HA 1 1
1142 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1142 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1143 1 1 1 1 99 VAL QG . 226 VAL QQG 1 1
1143 1 2 1 1 111 MET ME . 238 MET QE 1 1
1144 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1144 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1145 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1145 1 2 1 1 102 LYS HB2 . 229 LYS+ HB2 1 1
1146 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1146 1 2 1 1 102 LYS HB3 . 229 LYS+ HB3 1 1
1147 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1147 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1148 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1148 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1149 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1149 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1150 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1150 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1151 1 1 1 1 99 VAL MG1 . 226 VAL QG1 1 1
1151 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1152 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1152 1 2 1 1 100 ALA H . 227 ALA HN 1 1
1153 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1153 1 2 1 1 102 LYS HB2 . 229 LYS+ HB2 1 1
1154 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1154 1 2 1 1 102 LYS HB3 . 229 LYS+ HB3 1 1
1155 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1155 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1156 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1156 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1157 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1157 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1158 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1158 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1159 1 1 1 1 99 VAL MG2 . 226 VAL QG2 1 1
1159 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1160 1 1 1 1 100 ALA H . 227 ALA HN 1 1
1160 1 2 1 1 101 GLY H . 228 GLY HN 1 1
1161 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
1161 1 2 1 1 101 GLY H . 228 GLY HN 1 1
1162 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
1162 1 2 1 1 101 GLY QA . 228 GLY QA 1 1
1163 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
1163 1 2 1 1 102 LYS QE . 229 LYS+ QE 1 1
1164 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
1164 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1165 1 1 1 1 100 ALA MB . 227 ALA QB 1 1
1165 1 2 1 1 101 GLY H . 228 GLY HN 1 1
1166 1 1 1 1 100 ALA MB . 227 ALA QB 1 1
1166 1 2 1 1 101 GLY HA2 . 228 GLY HA1 1 1
1167 1 1 1 1 100 ALA MB . 227 ALA QB 1 1
1167 1 2 1 1 101 GLY HA3 . 228 GLY HA2 1 1
1168 1 1 1 1 100 ALA MB . 227 ALA QB 1 1
1168 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1169 1 1 1 1 101 GLY H . 228 GLY HN 1 1
1169 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1170 1 1 1 1 101 GLY QA . 228 GLY QA 1 1
1170 1 2 1 1 102 LYS QG . 229 LYS+ QG 1 1
1171 1 1 1 1 101 GLY HA2 . 228 GLY HA1 1 1
1171 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1172 1 1 1 1 101 GLY HA3 . 228 GLY HA2 1 1
1172 1 2 1 1 102 LYS H . 229 LYS+ HN 1 1
1173 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1173 1 2 1 1 102 LYS HB2 . 229 LYS+ HB2 1 1
1174 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1174 1 2 1 1 102 LYS QB . 229 LYS+ QB 1 1
1175 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1175 1 2 1 1 102 LYS HB3 . 229 LYS+ HB3 1 1
1176 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1176 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1177 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1177 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1178 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1178 1 2 1 1 102 LYS QE . 229 LYS+ QE 1 1
1179 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1179 1 2 1 1 103 THR H . 230 THR HN 1 1
1180 1 1 1 1 102 LYS H . 229 LYS+ HN 1 1
1180 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1181 1 1 1 1 102 LYS HA . 229 LYS+ HA 1 1
1181 1 2 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1182 1 1 1 1 102 LYS HA . 229 LYS+ HA 1 1
1182 1 2 1 1 102 LYS QD . 229 LYS+ QD 1 1
1183 1 1 1 1 102 LYS HA . 229 LYS+ HA 1 1
1183 1 2 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1184 1 1 1 1 102 LYS HA . 229 LYS+ HA 1 1
1184 1 2 1 1 103 THR H . 230 THR HN 1 1
1185 1 1 1 1 102 LYS QB . 229 LYS+ QB 1 1
1185 1 2 1 1 103 THR H . 230 THR HN 1 1
1186 1 1 1 1 102 LYS QB . 229 LYS+ QB 1 1
1186 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1187 1 1 1 1 102 LYS QB . 229 LYS+ QB 1 1
1187 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1188 1 1 1 1 102 LYS QB . 229 LYS+ QB 1 1
1188 1 2 1 1 107 VAL H . 234 VAL HN 1 1
1189 1 1 1 1 102 LYS QD . 229 LYS+ QD 1 1
1189 1 2 1 1 106 GLN HA . 233 GLN HA 1 1
1190 1 1 1 1 102 LYS QD . 229 LYS+ QD 1 1
1190 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1191 1 1 1 1 102 LYS QD . 229 LYS+ QD 1 1
1191 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1192 1 1 1 1 102 LYS QD . 229 LYS+ QD 1 1
1192 1 2 1 1 110 MET ME . 237 MET QE 1 1
1193 1 1 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1193 1 2 1 1 103 THR H . 230 THR HN 1 1
1194 1 1 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1194 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1195 1 1 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1195 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1196 1 1 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1196 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1197 1 1 1 1 102 LYS HD2 . 229 LYS+ HD2 1 1
1197 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1198 1 1 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1198 1 2 1 1 103 THR H . 230 THR HN 1 1
1199 1 1 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1199 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1200 1 1 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1200 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1201 1 1 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1201 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1202 1 1 1 1 102 LYS HD3 . 229 LYS+ HD3 1 1
1202 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1203 1 1 1 1 102 LYS QE . 229 LYS+ QE 1 1
1203 1 2 1 1 103 THR HB . 230 THR HB 1 1
1204 1 1 1 1 102 LYS QE . 229 LYS+ QE 1 1
1204 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1205 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1205 1 2 1 1 103 THR H . 230 THR HN 1 1
1206 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1206 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1207 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1207 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1208 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1208 1 2 1 1 106 GLN QG . 233 GLN QG 1 1
1209 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1209 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1210 1 1 1 1 102 LYS QG . 229 LYS+ QG 1 1
1210 1 2 1 1 110 MET ME . 237 MET QE 1 1
1211 1 1 1 1 103 THR H . 230 THR HN 1 1
1211 1 2 1 1 103 THR MG . 230 THR QG2 1 1
1212 1 1 1 1 103 THR H . 230 THR HN 1 1
1212 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1213 1 1 1 1 103 THR H . 230 THR HN 1 1
1213 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1214 1 1 1 1 103 THR H . 230 THR HN 1 1
1214 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1215 1 1 1 1 103 THR H . 230 THR HN 1 1
1215 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1216 1 1 1 1 103 THR H . 230 THR HN 1 1
1216 1 2 1 1 106 GLN QG . 233 GLN QG 1 1
1217 1 1 1 1 103 THR HA . 230 THR HA 1 1
1217 1 2 1 1 104 LEU H . 231 LEU HN 1 1
1218 1 1 1 1 103 THR HA . 230 THR HA 1 1
1218 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
1219 1 1 1 1 103 THR HB . 230 THR HB 1 1
1219 1 2 1 1 104 LEU H . 231 LEU HN 1 1
1220 1 1 1 1 103 THR HB . 230 THR HB 1 1
1220 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
1221 1 1 1 1 103 THR HB . 230 THR HB 1 1
1221 1 2 1 1 105 ASP QB . 232 ASP- QB 1 1
1222 1 1 1 1 103 THR HB . 230 THR HB 1 1
1222 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1223 1 1 1 1 103 THR HB . 230 THR HB 1 1
1223 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1224 1 1 1 1 103 THR HB . 230 THR HB 1 1
1224 1 2 1 1 106 GLN QG . 233 GLN QG 1 1
1225 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1225 1 2 1 1 104 LEU H . 231 LEU HN 1 1
1226 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1226 1 2 1 1 105 ASP H . 232 ASP- HN 1 1
1227 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1227 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1228 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1228 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1229 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1229 1 2 1 1 106 GLN HE21 . 233 GLN HE21 1 1
1230 1 1 1 1 103 THR MG . 230 THR QG2 1 1
1230 1 2 1 1 106 GLN HE22 . 233 GLN HE22 1 1
1231 1 1 1 1 104 LEU H . 231 LEU HN 1 1
1231 1 2 1 1 105 ASP H . 232 ASP- HN 1 1
1232 1 1 1 1 104 LEU HA . 231 LEU HA 1 1
1232 1 2 1 1 107 VAL H . 234 VAL HN 1 1
1233 1 1 1 1 104 LEU HA . 231 LEU HA 1 1
1233 1 2 1 1 107 VAL HB . 234 VAL HB 1 1
1234 1 1 1 1 104 LEU HA . 231 LEU HA 1 1
1234 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1235 1 1 1 1 104 LEU QB . 231 LEU QB 1 1
1235 1 2 1 1 105 ASP H . 232 ASP- HN 1 1
1236 1 1 1 1 105 ASP H . 232 ASP- HN 1 1
1236 1 2 1 1 105 ASP HB2 . 232 ASP- HB2 1 1
1237 1 1 1 1 105 ASP H . 232 ASP- HN 1 1
1237 1 2 1 1 105 ASP HB3 . 232 ASP- HB3 1 1
1238 1 1 1 1 105 ASP H . 232 ASP- HN 1 1
1238 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1239 1 1 1 1 105 ASP H . 232 ASP- HN 1 1
1239 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1240 1 1 1 1 105 ASP HA . 232 ASP- HA 1 1
1240 1 2 1 1 108 THR H . 235 THR HN 1 1
1241 1 1 1 1 105 ASP HA . 232 ASP- HA 1 1
1241 1 2 1 1 108 THR MG . 235 THR QG2 1 1
1242 1 1 1 1 105 ASP QB . 232 ASP- QB 1 1
1242 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1243 1 1 1 1 105 ASP HB2 . 232 ASP- HB2 1 1
1243 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1244 1 1 1 1 105 ASP HB3 . 232 ASP- HB3 1 1
1244 1 2 1 1 106 GLN H . 233 GLN HN 1 1
1245 1 1 1 1 106 GLN H . 233 GLN HN 1 1
1245 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
1246 1 1 1 1 106 GLN H . 233 GLN HN 1 1
1246 1 2 1 1 106 GLN QB . 233 GLN QB 1 1
1247 1 1 1 1 106 GLN H . 233 GLN HN 1 1
1247 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
1248 1 1 1 1 106 GLN H . 233 GLN HN 1 1
1248 1 2 1 1 107 VAL H . 234 VAL HN 1 1
1249 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
1249 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1250 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
1250 1 2 1 1 109 ASP HB2 . 236 ASP- HB2 1 1
1251 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
1251 1 2 1 1 109 ASP QB . 236 ASP- QB 1 1
1252 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
1252 1 2 1 1 109 ASP HB3 . 236 ASP- HB3 1 1
1253 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1253 1 2 1 1 107 VAL HB . 234 VAL HB 1 1
1254 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1254 1 2 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1255 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1255 1 2 1 1 107 VAL QG . 234 VAL QQG 1 1
1256 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1256 1 2 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1257 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1257 1 2 1 1 108 THR H . 235 THR HN 1 1
1258 1 1 1 1 107 VAL H . 234 VAL HN 1 1
1258 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1259 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1259 1 2 1 1 110 MET H . 237 MET HN 1 1
1260 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1260 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1261 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1261 1 2 1 1 110 MET QB . 237 MET QB 1 1
1262 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1262 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1263 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1263 1 2 1 1 110 MET ME . 237 MET QE 1 1
1264 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1264 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
1265 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1265 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
1266 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1266 1 2 1 1 111 MET H . 238 MET HN 1 1
1267 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
1267 1 2 1 1 111 MET QG . 238 MET QG 1 1
1268 1 1 1 1 107 VAL HB . 234 VAL HB 1 1
1268 1 2 1 1 108 THR H . 235 THR HN 1 1
1269 1 1 1 1 107 VAL QG . 234 VAL QQG 1 1
1269 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1270 1 1 1 1 107 VAL QG . 234 VAL QQG 1 1
1270 1 2 1 1 110 MET H . 237 MET HN 1 1
1271 1 1 1 1 107 VAL QG . 234 VAL QQG 1 1
1271 1 2 1 1 111 MET QG . 238 MET QG 1 1
1272 1 1 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1272 1 2 1 1 108 THR H . 235 THR HN 1 1
1273 1 1 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1273 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1274 1 1 1 1 107 VAL MG1 . 234 VAL QG1 1 1
1274 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1275 1 1 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1275 1 2 1 1 108 THR H . 235 THR HN 1 1
1276 1 1 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1276 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1277 1 1 1 1 107 VAL MG2 . 234 VAL QG2 1 1
1277 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1278 1 1 1 1 108 THR H . 235 THR HN 1 1
1278 1 2 1 1 108 THR HB . 235 THR HB 1 1
1279 1 1 1 1 108 THR H . 235 THR HN 1 1
1279 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1280 1 1 1 1 108 THR H . 235 THR HN 1 1
1280 1 2 1 1 110 MET H . 237 MET HN 1 1
1281 1 1 1 1 108 THR HA . 235 THR HA 1 1
1281 1 2 1 1 108 THR HB . 235 THR HB 1 1
1282 1 1 1 1 108 THR HA . 235 THR HA 1 1
1282 1 2 1 1 111 MET H . 238 MET HN 1 1
1283 1 1 1 1 108 THR HA . 235 THR HA 1 1
1283 1 2 1 1 111 MET QB . 238 MET QB 1 1
1284 1 1 1 1 108 THR HA . 235 THR HA 1 1
1284 1 2 1 1 111 MET ME . 238 MET QE 1 1
1285 1 1 1 1 108 THR HA . 235 THR HA 1 1
1285 1 2 1 1 112 VAL QG . 239 VAL QQG 1 1
1286 1 1 1 1 108 THR HB . 235 THR HB 1 1
1286 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1287 1 1 1 1 108 THR HB . 235 THR HB 1 1
1287 1 2 1 1 111 MET QB . 238 MET QB 1 1
1288 1 1 1 1 108 THR HB . 235 THR HB 1 1
1288 1 2 1 1 111 MET ME . 238 MET QE 1 1
1289 1 1 1 1 108 THR HB . 235 THR HB 1 1
1289 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1290 1 1 1 1 108 THR HB . 235 THR HB 1 1
1290 1 2 1 1 111 MET QG . 238 MET QG 1 1
1291 1 1 1 1 108 THR HB . 235 THR HB 1 1
1291 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1292 1 1 1 1 108 THR MG . 235 THR QG2 1 1
1292 1 2 1 1 109 ASP H . 236 ASP- HN 1 1
1293 1 1 1 1 108 THR MG . 235 THR QG2 1 1
1293 1 2 1 1 111 MET ME . 238 MET QE 1 1
1294 1 1 1 1 108 THR MG . 235 THR QG2 1 1
1294 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1295 1 1 1 1 109 ASP H . 236 ASP- HN 1 1
1295 1 2 1 1 109 ASP HB2 . 236 ASP- HB2 1 1
1296 1 1 1 1 109 ASP H . 236 ASP- HN 1 1
1296 1 2 1 1 109 ASP HB3 . 236 ASP- HB3 1 1
1297 1 1 1 1 109 ASP H . 236 ASP- HN 1 1
1297 1 2 1 1 110 MET H . 237 MET HN 1 1
1298 1 1 1 1 109 ASP H . 236 ASP- HN 1 1
1298 1 2 1 1 110 MET QB . 237 MET QB 1 1
1299 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1299 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1300 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1300 1 2 1 1 112 VAL HB . 239 VAL HB 1 1
1301 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1301 1 2 1 1 112 VAL MG1 . 239 VAL QG1 1 1
1302 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1302 1 2 1 1 112 VAL QG . 239 VAL QQG 1 1
1303 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1303 1 2 1 1 112 VAL MG2 . 239 VAL QG2 1 1
1304 1 1 1 1 109 ASP HA . 236 ASP- HA 1 1
1304 1 2 1 1 113 ALA H . 240 ALA HN 1 1
1305 1 1 1 1 109 ASP QB . 236 ASP- QB 1 1
1305 1 2 1 1 110 MET H . 237 MET HN 1 1
1306 1 1 1 1 109 ASP QB . 236 ASP- QB 1 1
1306 1 2 1 1 110 MET QB . 237 MET QB 1 1
1307 1 1 1 1 109 ASP QB . 236 ASP- QB 1 1
1307 1 2 1 1 112 VAL HB . 239 VAL HB 1 1
1308 1 1 1 1 109 ASP HB2 . 236 ASP- HB2 1 1
1308 1 2 1 1 110 MET H . 237 MET HN 1 1
1309 1 1 1 1 109 ASP HB2 . 236 ASP- HB2 1 1
1309 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1310 1 1 1 1 109 ASP HB2 . 236 ASP- HB2 1 1
1310 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1311 1 1 1 1 109 ASP HB3 . 236 ASP- HB3 1 1
1311 1 2 1 1 110 MET H . 237 MET HN 1 1
1312 1 1 1 1 109 ASP HB3 . 236 ASP- HB3 1 1
1312 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1313 1 1 1 1 109 ASP HB3 . 236 ASP- HB3 1 1
1313 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1314 1 1 1 1 110 MET H . 237 MET HN 1 1
1314 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
1315 1 1 1 1 110 MET H . 237 MET HN 1 1
1315 1 2 1 1 110 MET QB . 237 MET QB 1 1
1316 1 1 1 1 110 MET H . 237 MET HN 1 1
1316 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
1317 1 1 1 1 110 MET H . 237 MET HN 1 1
1317 1 2 1 1 110 MET ME . 237 MET QE 1 1
1318 1 1 1 1 110 MET H . 237 MET HN 1 1
1318 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
1319 1 1 1 1 110 MET H . 237 MET HN 1 1
1319 1 2 1 1 110 MET QG . 237 MET QG 1 1
1320 1 1 1 1 110 MET H . 237 MET HN 1 1
1320 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
1321 1 1 1 1 110 MET H . 237 MET HN 1 1
1321 1 2 1 1 111 MET H . 238 MET HN 1 1
1322 1 1 1 1 110 MET HA . 237 MET HA 1 1
1322 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
1323 1 1 1 1 110 MET HA . 237 MET HA 1 1
1323 1 2 1 1 110 MET QG . 237 MET QG 1 1
1324 1 1 1 1 110 MET HA . 237 MET HA 1 1
1324 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
1325 1 1 1 1 110 MET HA . 237 MET HA 1 1
1325 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1326 1 1 1 1 110 MET QB . 237 MET QB 1 1
1326 1 2 1 1 110 MET ME . 237 MET QE 1 1
1327 1 1 1 1 110 MET QB . 237 MET QB 1 1
1327 1 2 1 1 111 MET H . 238 MET HN 1 1
1328 1 1 1 1 110 MET QB . 237 MET QB 1 1
1328 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1329 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
1329 1 2 1 1 110 MET ME . 237 MET QE 1 1
1330 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
1330 1 2 1 1 111 MET H . 238 MET HN 1 1
1331 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
1331 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1332 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
1332 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1333 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
1333 1 2 1 1 110 MET ME . 237 MET QE 1 1
1334 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
1334 1 2 1 1 111 MET H . 238 MET HN 1 1
1335 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
1335 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1336 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
1336 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1337 1 1 1 1 110 MET ME . 237 MET QE 1 1
1337 1 2 1 1 111 MET H . 238 MET HN 1 1
1338 1 1 1 1 110 MET HG2 . 237 MET HG2 1 1
1338 1 2 1 1 111 MET H . 238 MET HN 1 1
1339 1 1 1 1 110 MET HG3 . 237 MET HG3 1 1
1339 1 2 1 1 111 MET H . 238 MET HN 1 1
1340 1 1 1 1 111 MET H . 238 MET HN 1 1
1340 1 2 1 1 111 MET HB2 . 238 MET HB2 1 1
1341 1 1 1 1 111 MET H . 238 MET HN 1 1
1341 1 2 1 1 111 MET QB . 238 MET QB 1 1
1342 1 1 1 1 111 MET H . 238 MET HN 1 1
1342 1 2 1 1 111 MET HB3 . 238 MET HB3 1 1
1343 1 1 1 1 111 MET H . 238 MET HN 1 1
1343 1 2 1 1 111 MET ME . 238 MET QE 1 1
1344 1 1 1 1 111 MET H . 238 MET HN 1 1
1344 1 2 1 1 111 MET HG2 . 238 MET HG2 1 1
1345 1 1 1 1 111 MET H . 238 MET HN 1 1
1345 1 2 1 1 111 MET QG . 238 MET QG 1 1
1346 1 1 1 1 111 MET H . 238 MET HN 1 1
1346 1 2 1 1 111 MET HG3 . 238 MET HG3 1 1
1347 1 1 1 1 111 MET H . 238 MET HN 1 1
1347 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1348 1 1 1 1 111 MET H . 238 MET HN 1 1
1348 1 2 1 1 112 VAL QG . 239 VAL QQG 1 1
1349 1 1 1 1 111 MET HA . 238 MET HA 1 1
1349 1 2 1 1 114 ASN H . 241 ASN HN 1 1
1350 1 1 1 1 111 MET HA . 238 MET HA 1 1
1350 1 2 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1351 1 1 1 1 111 MET HA . 238 MET HA 1 1
1351 1 2 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1352 1 1 1 1 111 MET HA . 238 MET HA 1 1
1352 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1353 1 1 1 1 111 MET QB . 238 MET QB 1 1
1353 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1354 1 1 1 1 111 MET QB . 238 MET QB 1 1
1354 1 2 1 1 112 VAL QG . 239 VAL QQG 1 1
1355 1 1 1 1 111 MET QB . 238 MET QB 1 1
1355 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1356 1 1 1 1 111 MET QB . 238 MET QB 1 1
1356 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
1357 1 1 1 1 111 MET HB2 . 238 MET HB2 1 1
1357 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1358 1 1 1 1 111 MET HB2 . 238 MET HB2 1 1
1358 1 2 1 1 112 VAL MG1 . 239 VAL QG1 1 1
1359 1 1 1 1 111 MET HB2 . 238 MET HB2 1 1
1359 1 2 1 1 112 VAL MG2 . 239 VAL QG2 1 1
1360 1 1 1 1 111 MET HB3 . 238 MET HB3 1 1
1360 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1361 1 1 1 1 111 MET HB3 . 238 MET HB3 1 1
1361 1 2 1 1 112 VAL MG1 . 239 VAL QG1 1 1
1362 1 1 1 1 111 MET HB3 . 238 MET HB3 1 1
1362 1 2 1 1 112 VAL MG2 . 239 VAL QG2 1 1
1363 1 1 1 1 111 MET ME . 238 MET QE 1 1
1363 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1364 1 1 1 1 111 MET ME . 238 MET QE 1 1
1364 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1365 1 1 1 1 111 MET ME . 238 MET QE 1 1
1365 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
1366 1 1 1 1 111 MET ME . 238 MET QE 1 1
1366 1 2 1 1 120 ILE MD . 247 ILE QD1 1 1
1367 1 1 1 1 111 MET ME . 238 MET QE 1 1
1367 1 2 1 1 121 THR H . 248 THR HN 1 1
1368 1 1 1 1 111 MET QG . 238 MET QG 1 1
1368 1 2 1 1 112 VAL H . 239 VAL HN 1 1
1369 1 1 1 1 111 MET QG . 238 MET QG 1 1
1369 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1370 1 1 1 1 111 MET HG2 . 238 MET HG2 1 1
1370 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1371 1 1 1 1 111 MET HG2 . 238 MET HG2 1 1
1371 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1372 1 1 1 1 111 MET HG3 . 238 MET HG3 1 1
1372 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1373 1 1 1 1 111 MET HG3 . 238 MET HG3 1 1
1373 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1374 1 1 1 1 112 VAL H . 239 VAL HN 1 1
1374 1 2 1 1 112 VAL HB . 239 VAL HB 1 1
1375 1 1 1 1 112 VAL H . 239 VAL HN 1 1
1375 1 2 1 1 112 VAL MG1 . 239 VAL QG1 1 1
1376 1 1 1 1 112 VAL H . 239 VAL HN 1 1
1376 1 2 1 1 112 VAL QG . 239 VAL QQG 1 1
1377 1 1 1 1 112 VAL H . 239 VAL HN 1 1
1377 1 2 1 1 112 VAL MG2 . 239 VAL QG2 1 1
1378 1 1 1 1 112 VAL H . 239 VAL HN 1 1
1378 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
1379 1 1 1 1 112 VAL HA . 239 VAL HA 1 1
1379 1 2 1 1 115 SER H . 242 SER HN 1 1
1380 1 1 1 1 112 VAL HA . 239 VAL HA 1 1
1380 1 2 1 1 115 SER HA . 242 SER HA 1 1
1381 1 1 1 1 112 VAL HB . 239 VAL HB 1 1
1381 1 2 1 1 113 ALA H . 240 ALA HN 1 1
1382 1 1 1 1 112 VAL QG . 239 VAL QQG 1 1
1382 1 2 1 1 113 ALA H . 240 ALA HN 1 1
1383 1 1 1 1 112 VAL MG1 . 239 VAL QG1 1 1
1383 1 2 1 1 113 ALA H . 240 ALA HN 1 1
1384 1 1 1 1 112 VAL MG2 . 239 VAL QG2 1 1
1384 1 2 1 1 113 ALA H . 240 ALA HN 1 1
1385 1 1 1 1 113 ALA H . 240 ALA HN 1 1
1385 1 2 1 1 114 ASN H . 241 ASN HN 1 1
1386 1 1 1 1 113 ALA H . 240 ALA HN 1 1
1386 1 2 1 1 115 SER H . 242 SER HN 1 1
1387 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
1387 1 2 1 1 114 ASN HD21 . 241 ASN HD21 1 1
1388 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
1388 1 2 1 1 114 ASN QD . 241 ASN QD2 1 1
1389 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
1389 1 2 1 1 114 ASN HD22 . 241 ASN HD22 1 1
1390 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
1390 1 2 1 1 115 SER H . 242 SER HN 1 1
1391 1 1 1 1 114 ASN H . 241 ASN HN 1 1
1391 1 2 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1392 1 1 1 1 114 ASN H . 241 ASN HN 1 1
1392 1 2 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1393 1 1 1 1 114 ASN H . 241 ASN HN 1 1
1393 1 2 1 1 115 SER H . 242 SER HN 1 1
1394 1 1 1 1 114 ASN H . 241 ASN HN 1 1
1394 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1395 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
1395 1 2 1 1 118 LEU HA . 245 LEU HA 1 1
1396 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
1396 1 2 1 1 118 LEU QD . 245 LEU QQD 1 1
1397 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
1397 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1398 1 1 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1398 1 2 1 1 115 SER H . 242 SER HN 1 1
1399 1 1 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1399 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1400 1 1 1 1 114 ASN HB2 . 241 ASN HB2 1 1
1400 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1401 1 1 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1401 1 2 1 1 115 SER H . 242 SER HN 1 1
1402 1 1 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1402 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1403 1 1 1 1 114 ASN HB3 . 241 ASN HB3 1 1
1403 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1404 1 1 1 1 114 ASN QD . 241 ASN QD2 1 1
1404 1 2 1 1 115 SER H . 242 SER HN 1 1
1405 1 1 1 1 115 SER H . 242 SER HN 1 1
1405 1 2 1 1 116 SER H . 243 SER HN 1 1
1406 1 1 1 1 115 SER H . 242 SER HN 1 1
1406 1 2 1 1 118 LEU MD1 . 245 LEU QD1 1 1
1407 1 1 1 1 115 SER H . 242 SER HN 1 1
1407 1 2 1 1 118 LEU MD2 . 245 LEU QD2 1 1
1408 1 1 1 1 115 SER HA . 242 SER HA 1 1
1408 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
1409 1 1 1 1 115 SER HA . 242 SER HA 1 1
1409 1 2 1 1 118 LEU QB . 245 LEU QB 1 1
1410 1 1 1 1 115 SER HA . 242 SER HA 1 1
1410 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
1411 1 1 1 1 115 SER HA . 242 SER HA 1 1
1411 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
1412 1 1 1 1 116 SER H . 243 SER HN 1 1
1412 1 2 1 1 117 ASN H . 244 ASN HN 1 1
1413 1 1 1 1 117 ASN H . 244 ASN HN 1 1
1413 1 2 1 1 118 LEU H . 245 LEU HN 1 1
1414 1 1 1 1 117 ASN H . 244 ASN HN 1 1
1414 1 2 1 1 118 LEU QB . 245 LEU QB 1 1
1415 1 1 1 1 117 ASN HA . 244 ASN HA 1 1
1415 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1416 1 1 1 1 117 ASN QD . 244 ASN QD2 1 1
1416 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1417 1 1 1 1 117 ASN HD21 . 244 ASN HD21 1 1
1417 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1418 1 1 1 1 117 ASN HD22 . 244 ASN HD22 1 1
1418 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1419 1 1 1 1 118 LEU H . 245 LEU HN 1 1
1419 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
1420 1 1 1 1 118 LEU H . 245 LEU HN 1 1
1420 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
1421 1 1 1 1 118 LEU H . 245 LEU HN 1 1
1421 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
1422 1 1 1 1 118 LEU HA . 245 LEU HA 1 1
1422 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1423 1 1 1 1 118 LEU HA . 245 LEU HA 1 1
1423 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1424 1 1 1 1 118 LEU QB . 245 LEU QB 1 1
1424 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
1425 1 1 1 1 118 LEU QD . 245 LEU QQD 1 1
1425 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1426 1 1 1 1 118 LEU QD . 245 LEU QQD 1 1
1426 1 2 1 1 119 ILE HA . 246 ILE HA 1 1
1427 1 1 1 1 118 LEU HG . 245 LEU HG 1 1
1427 1 2 1 1 119 ILE H . 246 ILE HN 1 1
1428 1 1 1 1 119 ILE H . 246 ILE HN 1 1
1428 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
1429 1 1 1 1 119 ILE H . 246 ILE HN 1 1
1429 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1430 1 1 1 1 119 ILE HA . 246 ILE HA 1 1
1430 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1431 1 1 1 1 119 ILE HA . 246 ILE HA 1 1
1431 1 2 1 1 120 ILE H . 247 ILE HN 1 1
1432 1 1 1 1 119 ILE HB . 246 ILE HB 1 1
1432 1 2 1 1 119 ILE MD . 246 ILE QD1 1 1
1433 1 1 1 1 119 ILE MD . 246 ILE QD1 1 1
1433 1 2 1 1 120 ILE H . 247 ILE HN 1 1
1434 1 1 1 1 119 ILE MG . 246 ILE QG2 1 1
1434 1 2 1 1 120 ILE H . 247 ILE HN 1 1
1435 1 1 1 1 120 ILE H . 247 ILE HN 1 1
1435 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
1436 1 1 1 1 120 ILE H . 247 ILE HN 1 1
1436 1 2 1 1 120 ILE HG12 . 247 ILE HG12 1 1
1437 1 1 1 1 120 ILE H . 247 ILE HN 1 1
1437 1 2 1 1 120 ILE QG . 247 ILE QG1 1 1
1438 1 1 1 1 120 ILE H . 247 ILE HN 1 1
1438 1 2 1 1 120 ILE HG13 . 247 ILE HG13 1 1
1439 1 1 1 1 120 ILE HA . 247 ILE HA 1 1
1439 1 2 1 1 121 THR H . 248 THR HN 1 1
1440 1 1 1 1 120 ILE HB . 247 ILE HB 1 1
1440 1 2 1 1 121 THR H . 248 THR HN 1 1
1441 1 1 1 1 120 ILE MG . 247 ILE QG2 1 1
1441 1 2 1 1 121 THR HA . 248 THR HA 1 1
1442 1 1 1 1 121 THR H . 248 THR HN 1 1
1442 1 2 1 1 121 THR HB . 248 THR HB 1 1
1443 1 1 1 1 121 THR HA . 248 THR HA 1 1
1443 1 2 1 1 122 VAL H . 249 VAL HN 1 1
1444 1 1 1 1 121 THR HA . 248 THR HA 1 1
1444 1 2 1 1 122 VAL QG . 249 VAL QQG 1 1
1445 1 1 1 1 121 THR MG . 248 THR QG2 1 1
1445 1 2 1 1 122 VAL H . 249 VAL HN 1 1
1446 1 1 1 1 122 VAL HA . 249 VAL HA 1 1
1446 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
1447 1 1 1 1 122 VAL HB . 249 VAL HB 1 1
1447 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
1448 1 1 1 1 122 VAL QG . 249 VAL QQG 1 1
1448 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
1449 1 1 1 1 122 VAL QG . 249 VAL QQG 1 1
1449 1 2 1 1 124 PRO HA . 251 PRO HA 1 1
1450 1 1 1 1 122 VAL QG . 249 VAL QQG 1 1
1450 1 2 1 1 124 PRO QD . 251 PRO QD 1 1
1451 1 1 1 1 122 VAL MG1 . 249 VAL QG1 1 1
1451 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
1452 1 1 1 1 122 VAL MG1 . 249 VAL QG1 1 1
1452 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1453 1 1 1 1 122 VAL MG1 . 249 VAL QG1 1 1
1453 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1454 1 1 1 1 122 VAL MG2 . 249 VAL QG2 1 1
1454 1 2 1 1 123 LYS H . 250 LYS+ HN 1 1
1455 1 1 1 1 122 VAL MG2 . 249 VAL QG2 1 1
1455 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1456 1 1 1 1 122 VAL MG2 . 249 VAL QG2 1 1
1456 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1457 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1457 1 2 1 1 123 LYS HB2 . 250 LYS+ HB2 1 1
1458 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1458 1 2 1 1 123 LYS QB . 250 LYS+ QB 1 1
1459 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1459 1 2 1 1 123 LYS HB3 . 250 LYS+ HB3 1 1
1460 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1460 1 2 1 1 123 LYS QE . 250 LYS+ QE 1 1
1461 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1461 1 2 1 1 123 LYS HG2 . 250 LYS+ HG2 1 1
1462 1 1 1 1 123 LYS H . 250 LYS+ HN 1 1
1462 1 2 1 1 123 LYS HG3 . 250 LYS+ HG3 1 1
1463 1 1 1 1 123 LYS HA . 250 LYS+ HA 1 1
1463 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1464 1 1 1 1 123 LYS HA . 250 LYS+ HA 1 1
1464 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1465 1 1 1 1 123 LYS HA . 250 LYS+ HA 1 1
1465 1 2 1 1 124 PRO QG . 251 PRO QG 1 1
1466 1 1 1 1 123 LYS QB . 250 LYS+ QB 1 1
1466 1 2 1 1 124 PRO QD . 251 PRO QD 1 1
1467 1 1 1 1 123 LYS HB2 . 250 LYS+ HB2 1 1
1467 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1468 1 1 1 1 123 LYS HB2 . 250 LYS+ HB2 1 1
1468 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1469 1 1 1 1 123 LYS HB3 . 250 LYS+ HB3 1 1
1469 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1470 1 1 1 1 123 LYS HB3 . 250 LYS+ HB3 1 1
1470 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1471 1 1 1 1 124 PRO HA . 251 PRO HA 1 1
1471 1 2 1 1 125 ALA H . 252 ALA HN 1 1
1472 1 1 1 1 124 PRO QB . 251 PRO QB 1 1
1472 1 2 1 1 125 ALA H . 252 ALA HN 1 1
1473 1 1 1 1 124 PRO QB . 251 PRO QB 1 1
1473 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1474 1 1 1 1 124 PRO QB . 251 PRO QB 1 1
1474 1 2 1 1 126 ASN QD . 253 ASN QD2 1 1
1475 1 1 1 1 124 PRO HB2 . 251 PRO HB2 1 1
1475 1 2 1 1 125 ALA H . 252 ALA HN 1 1
1476 1 1 1 1 124 PRO HB2 . 251 PRO HB2 1 1
1476 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1477 1 1 1 1 124 PRO HB3 . 251 PRO HB3 1 1
1477 1 2 1 1 125 ALA H . 252 ALA HN 1 1
1478 1 1 1 1 124 PRO HB3 . 251 PRO HB3 1 1
1478 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1479 1 1 1 1 124 PRO QD . 251 PRO QD 1 1
1479 1 2 1 1 126 ASN QD . 253 ASN QD2 1 1
1480 1 1 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1480 1 2 1 1 126 ASN HD21 . 253 ASN HD21 1 1
1481 1 1 1 1 124 PRO HD2 . 251 PRO HD2 1 1
1481 1 2 1 1 126 ASN HD22 . 253 ASN HD22 1 1
1482 1 1 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1482 1 2 1 1 126 ASN HD21 . 253 ASN HD21 1 1
1483 1 1 1 1 124 PRO HD3 . 251 PRO HD3 1 1
1483 1 2 1 1 126 ASN HD22 . 253 ASN HD22 1 1
1484 1 1 1 1 125 ALA H . 252 ALA HN 1 1
1484 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1485 1 1 1 1 125 ALA HA . 252 ALA HA 1 1
1485 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1486 1 1 1 1 125 ALA MB . 252 ALA QB 1 1
1486 1 2 1 1 126 ASN H . 253 ASN HN 1 1
1487 1 1 1 1 125 ALA MB . 252 ALA QB 1 1
1487 1 2 1 1 126 ASN QB . 253 ASN QB 1 1
1488 1 1 1 1 125 ALA MB . 252 ALA QB 1 1
1488 1 2 1 1 127 GLN H . 254 GLN HN 1 1
1489 1 1 1 1 126 ASN H . 253 ASN HN 1 1
1489 1 2 1 1 127 GLN H . 254 GLN HN 1 1
1490 1 1 1 1 126 ASN HA . 253 ASN HA 1 1
1490 1 2 1 1 127 GLN H . 254 GLN HN 1 1
1491 1 1 1 1 127 GLN H . 254 GLN HN 1 1
1491 1 2 1 1 127 GLN HB2 . 254 GLN HB2 1 1
1492 1 1 1 1 127 GLN H . 254 GLN HN 1 1
1492 1 2 1 1 127 GLN QB . 254 GLN QB 1 1
1493 1 1 1 1 127 GLN H . 254 GLN HN 1 1
1493 1 2 1 1 127 GLN HB3 . 254 GLN HB3 1 1
1494 1 1 1 1 127 GLN HA . 254 GLN HA 1 1
1494 1 2 1 1 128 ARG H . 255 ARG+ HN 1 1
1495 1 1 1 1 127 GLN QB . 254 GLN QB 1 1
1495 1 2 1 1 128 ARG H . 255 ARG+ HN 1 1
1496 1 1 1 1 127 GLN HB2 . 254 GLN HB2 1 1
1496 1 2 1 1 128 ARG H . 255 ARG+ HN 1 1
1497 1 1 1 1 127 GLN HB3 . 254 GLN HB3 1 1
1497 1 2 1 1 128 ARG H . 255 ARG+ HN 1 1
1498 1 1 1 1 127 GLN QG . 254 GLN QG 1 1
1498 1 2 1 1 128 ARG H . 255 ARG+ HN 1 1
1499 1 1 1 1 128 ARG H . 255 ARG+ HN 1 1
1499 1 2 1 1 128 ARG HB2 . 255 ARG+ HB2 1 1
1500 1 1 1 1 128 ARG H . 255 ARG+ HN 1 1
1500 1 2 1 1 128 ARG HB3 . 255 ARG+ HB3 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 . . . . . . . 6.38 1 1
2 1 . . . . . . . 3.49 1 1
3 1 . . . . . . . 6.38 1 1
4 1 . . . . . . . 3.14 1 1
5 1 . . . . . . . 5.69 1 1
6 1 . . . . . . . 7.09 1 1
7 1 . . . . . . . 3.95 1 1
8 1 . . . . . . . 2.99 1 1
9 1 . . . . . . . 4.42 1 1
10 1 . . . . . . . 6.16 1 1
11 1 . . . . . . . 3.36 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 4.39 1 1
14 1 . . . . . . . 4.57 1 1
15 1 . . . . . . . 4.61 1 1
16 1 . . . . . . . 3.08 1 1
17 1 . . . . . . . 3.61 1 1
18 1 . . . . . . . 5.78 1 1
19 1 . . . . . . . 6.19 1 1
20 1 . . . . . . . 3.92 1 1
21 1 . . . . . . . 5.04 1 1
22 1 . . . . . . . 6.38 1 1
23 1 . . . . . . . 2.83 1 1
24 1 . . . . . . . 3.02 1 1
25 1 . . . . . . . 4.63 1 1
26 1 . . . . . . . 4.49 1 1
27 1 . . . . . . . 4.63 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.14 1 1
31 1 . . . . . . . 2.68 1 1
32 1 . . . . . . . 3.14 1 1
33 1 . . . . . . . 4.94 1 1
34 1 . . . . . . . 4.68 1 1
35 1 . . . . . . . 4.94 1 1
36 1 . . . . . . . 5.35 1 1
37 1 . . . . . . . 5.02 1 1
38 1 . . . . . . . 5.35 1 1
39 1 . . . . . . . 5.85 1 1
40 1 . . . . . . . 5.54 1 1
41 1 . . . . . . . 3.18 1 1
42 1 . . . . . . . 3.56 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 4.48 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 3.21 1 1
48 1 . . . . . . . 5.26 1 1
49 1 . . . . . . . 5.02 1 1
50 1 . . . . . . . 6.04 1 1
51 1 . . . . . . . 6.04 1 1
52 1 . . . . . . . 6.04 1 1
53 1 . . . . . . . 6.04 1 1
54 1 . . . . . . . 3.58 1 1
55 1 . . . . . . . 3.58 1 1
56 1 . . . . . . . 3.64 1 1
57 1 . . . . . . . 8.04 1 1
58 1 . . . . . . . 9.65 1 1
59 1 . . . . . . . 9.65 1 1
60 1 . . . . . . . 9.65 1 1
61 1 . . . . . . . 9.65 1 1
62 1 . . . . . . . 9.87 1 1
63 1 . . . . . . . 10.21 1 1
64 1 . . . . . . . 3.86 1 1
65 1 . . . . . . . 3.66 1 1
66 1 . . . . . . . 3.86 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.12 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.36 1 1
71 1 . . . . . . . 4.02 1 1
72 1 . . . . . . . 2.96 1 1
73 1 . . . . . . . 8.09 1 1
74 1 . . . . . . . 3.73 1 1
75 1 . . . . . . . 3.52 1 1
76 1 . . . . . . . 3.73 1 1
77 1 . . . . . . . 3.21 1 1
78 1 . . . . . . . 7.5 1 1
79 1 . . . . . . . 7.9 1 1
80 1 . . . . . . . 9.65 1 1
81 1 . . . . . . . 9.65 1 1
82 1 . . . . . . . 9.65 1 1
83 1 . . . . . . . 9.65 1 1
84 1 . . . . . . . 6.38 1 1
85 1 . . . . . . . 3.73 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 3.14 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 2.87 1 1
90 1 . . . . . . . 3.05 1 1
91 1 . . . . . . . 4.97 1 1
92 1 . . . . . . . 4.72 1 1
93 1 . . . . . . . 4.97 1 1
94 1 . . . . . . . 4.48 1 1
95 1 . . . . . . . 3.24 1 1
96 1 . . . . . . . 5.41 1 1
97 1 . . . . . . . 4.42 1 1
98 1 . . . . . . . 3.76 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.39 1 1
102 1 . . . . . . . 4.07 1 1
103 1 . . . . . . . 6.37 1 1
104 1 . . . . . . . 3.55 1 1
105 1 . . . . . . . 3.33 1 1
106 1 . . . . . . . 3.55 1 1
107 1 . . . . . . . 4.23 1 1
108 1 . . . . . . . 3.21 1 1
109 1 . . . . . . . 3.98 1 1
110 1 . . . . . . . 4.2 1 1
111 1 . . . . . . . 4.2 1 1
112 1 . . . . . . . 3.42 1 1
113 1 . . . . . . . 4.7 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 3.73 1 1
116 1 . . . . . . . 4.92 1 1
117 1 . . . . . . . 3.55 1 1
118 1 . . . . . . . 6.94 1 1
119 1 . . . . . . . 3.33 1 1
120 1 . . . . . . . 3.33 1 1
121 1 . . . . . . . 2.99 1 1
122 1 . . . . . . . 3.27 1 1
123 1 . . . . . . . 5.07 1 1
124 1 . . . . . . . 4.76 1 1
125 1 . . . . . . . 5.07 1 1
126 1 . . . . . . . 4.39 1 1
127 1 . . . . . . . 3.36 1 1
128 1 . . . . . . . 3.49 1 1
129 1 . . . . . . . 3.21 1 1
130 1 . . . . . . . 7.95 1 1
131 1 . . . . . . . 8.09 1 1
132 1 . . . . . . . 9.65 1 1
133 1 . . . . . . . 9.65 1 1
134 1 . . . . . . . 9.65 1 1
135 1 . . . . . . . 9.65 1 1
136 1 . . . . . . . 3.11 1 1
137 1 . . . . . . . 3.39 1 1
138 1 . . . . . . . 3.2 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 4.6 1 1
141 1 . . . . . . . 4.6 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 4.04 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 2.99 1 1
146 1 . . . . . . . 5.3 1 1
147 1 . . . . . . . 5.22 1 1
148 1 . . . . . . . 5.22 1 1
149 1 . . . . . . . 5.57 1 1
150 1 . . . . . . . 4.79 1 1
151 1 . . . . . . . 3.43 1 1
152 1 . . . . . . . 2.96 1 1
153 1 . . . . . . . 6.53 1 1
154 1 . . . . . . . 4.73 1 1
155 1 . . . . . . . 4.97 1 1
156 1 . . . . . . . 3.49 1 1
157 1 . . . . . . . 3.21 1 1
158 1 . . . . . . . 7.25 1 1
159 1 . . . . . . . 4.17 1 1
160 1 . . . . . . . 5.04 1 1
161 1 . . . . . . . 4.17 1 1
162 1 . . . . . . . 5.04 1 1
163 1 . . . . . . . 6.04 1 1
164 1 . . . . . . . 7.51 1 1
165 1 . . . . . . . 4.07 1 1
166 1 . . . . . . . 5.26 1 1
167 1 . . . . . . . 7.14 1 1
168 1 . . . . . . . 6.28 1 1
169 1 . . . . . . . 5.85 1 1
170 1 . . . . . . . 4.42 1 1
171 1 . . . . . . . 6.29 1 1
172 1 . . . . . . . 4.97 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 6.38 1 1
176 1 . . . . . . . 6.76 1 1
177 1 . . . . . . . 6.17 1 1
178 1 . . . . . . . 7.28 1 1
179 1 . . . . . . . 3.61 1 1
180 1 . . . . . . . 5.72 1 1
181 1 . . . . . . . 4.54 1 1
182 1 . . . . . . . 6.09 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 6.53 1 1
185 1 . . . . . . . 6.38 1 1
186 1 . . . . . . . 4.04 1 1
187 1 . . . . . . . 3.05 1 1
188 1 . . . . . . . 5.07 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 6.44 1 1
191 1 . . . . . . . 7.34 1 1
192 1 . . . . . . . 8.66 1 1
193 1 . . . . . . . 7.1 1 1
194 1 . . . . . . . 4.01 1 1
195 1 . . . . . . . 4.01 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.64 1 1
199 1 . . . . . . . 3.62 1 1
200 1 . . . . . . . 6.35 1 1
201 1 . . . . . . . 3.92 1 1
202 1 . . . . . . . 3.92 1 1
203 1 . . . . . . . 6.75 1 1
204 1 . . . . . . . 5.67 1 1
205 1 . . . . . . . 4.01 1 1
206 1 . . . . . . . 3.52 1 1
207 1 . . . . . . . 4.01 1 1
208 1 . . . . . . . 4.45 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.1 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.8 1 1
213 1 . . . . . . . 3.55 1 1
214 1 . . . . . . . 4.18 1 1
215 1 . . . . . . . 4.33 1 1
216 1 . . . . . . . 5.82 1 1
217 1 . . . . . . . 4.33 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 6.97 1 1
220 1 . . . . . . . 6.97 1 1
221 1 . . . . . . . 4.6 1 1
222 1 . . . . . . . 4.6 1 1
223 1 . . . . . . . 6.97 1 1
224 1 . . . . . . . 6.97 1 1
225 1 . . . . . . . 4.6 1 1
226 1 . . . . . . . 6.95 1 1
227 1 . . . . . . . 3.52 1 1
228 1 . . . . . . . 3.52 1 1
229 1 . . . . . . . 2.87 1 1
230 1 . . . . . . . 4.85 1 1
231 1 . . . . . . . 3.77 1 1
232 1 . . . . . . . 5.2 1 1
233 1 . . . . . . . 5.64 1 1
234 1 . . . . . . . 4.04 1 1
235 1 . . . . . . . 4.04 1 1
236 1 . . . . . . . 6.33 1 1
237 1 . . . . . . . 6.52 1 1
238 1 . . . . . . . 7.94 1 1
239 1 . . . . . . . 6.3 1 1
240 1 . . . . . . . 6.45 1 1
241 1 . . . . . . . 8.1 1 1
242 1 . . . . . . . 9.67 1 1
243 1 . . . . . . . 9.67 1 1
244 1 . . . . . . . 9.67 1 1
245 1 . . . . . . . 9.67 1 1
246 1 . . . . . . . 3.49 1 1
247 1 . . . . . . . 3.49 1 1
248 1 . . . . . . . 4.73 1 1
249 1 . . . . . . . 4.58 1 1
250 1 . . . . . . . 4.73 1 1
251 1 . . . . . . . 4.73 1 1
252 1 . . . . . . . 4.23 1 1
253 1 . . . . . . . 4.23 1 1
254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 3.95 1 1
256 1 . . . . . . . 4.17 1 1
257 1 . . . . . . . 4.17 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 3.42 1 1
260 1 . . . . . . . 4.9 1 1
261 1 . . . . . . . 3.67 1 1
262 1 . . . . . . . 5.13 1 1
263 1 . . . . . . . 3.67 1 1
264 1 . . . . . . . 5.13 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 4.14 1 1
267 1 . . . . . . . 3.02 1 1
268 1 . . . . . . . 3.45 1 1
269 1 . . . . . . . 3.76 1 1
270 1 . . . . . . . 3.44 1 1
271 1 . . . . . . . 3.76 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.05 1 1
275 1 . . . . . . . 3.05 1 1
276 1 . . . . . . . 5.03 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 6.38 1 1
282 1 . . . . . . . 6.21 1 1
283 1 . . . . . . . 6.38 1 1
284 1 . . . . . . . 3.49 1 1
285 1 . . . . . . . 3.98 1 1
286 1 . . . . . . . 3.64 1 1
287 1 . . . . . . . 3.98 1 1
288 1 . . . . . . . 4.29 1 1
289 1 . . . . . . . 7.62 1 1
290 1 . . . . . . . 3.86 1 1
291 1 . . . . . . . 4.47 1 1
292 1 . . . . . . . 6.22 1 1
293 1 . . . . . . . 7.03 1 1
294 1 . . . . . . . 4.17 1 1
295 1 . . . . . . . 4.73 1 1
296 1 . . . . . . . 6.88 1 1
297 1 . . . . . . . 7.62 1 1
298 1 . . . . . . . 4.17 1 1
299 1 . . . . . . . 4.73 1 1
300 1 . . . . . . . 6.88 1 1
301 1 . . . . . . . 7.62 1 1
302 1 . . . . . . . 7.6 1 1
303 1 . . . . . . . 8.1 1 1
304 1 . . . . . . . 7.83 1 1
305 1 . . . . . . . 7.89 1 1
306 1 . . . . . . . 8.11 1 1
307 1 . . . . . . . 6.36 1 1
308 1 . . . . . . . 3.83 1 1
309 1 . . . . . . . 4.86 1 1
310 1 . . . . . . . 7.22 1 1
311 1 . . . . . . . 5.61 1 1
312 1 . . . . . . . 7.5 1 1
313 1 . . . . . . . 4.73 1 1
314 1 . . . . . . . 9.24 1 1
315 1 . . . . . . . 9.24 1 1
316 1 . . . . . . . 4.73 1 1
317 1 . . . . . . . 9.24 1 1
318 1 . . . . . . . 9.24 1 1
319 1 . . . . . . . 3.36 1 1
320 1 . . . . . . . 6.68 1 1
321 1 . . . . . . . 3.83 1 1
322 1 . . . . . . . 6.73 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 4.23 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 6.53 1 1
327 1 . . . . . . . 5.88 1 1
328 1 . . . . . . . 3.9 1 1
329 1 . . . . . . . 6.12 1 1
330 1 . . . . . . . 5.8 1 1
331 1 . . . . . . . 4.11 1 1
332 1 . . . . . . . 7.75 1 1
333 1 . . . . . . . 7.75 1 1
334 1 . . . . . . . 4.11 1 1
335 1 . . . . . . . 7.75 1 1
336 1 . . . . . . . 7.75 1 1
337 1 . . . . . . . 7.62 1 1
338 1 . . . . . . . 7.62 1 1
339 1 . . . . . . . 7.53 1 1
340 1 . . . . . . . 8.65 1 1
341 1 . . . . . . . 6.44 1 1
342 1 . . . . . . . 10.22 1 1
343 1 . . . . . . . 7.38 1 1
344 1 . . . . . . . 8.03 1 1
345 1 . . . . . . . 7.19 1 1
346 1 . . . . . . . 7.81 1 1
347 1 . . . . . . . 7.66 1 1
348 1 . . . . . . . 6.66 1 1
349 1 . . . . . . . 8.53 1 1
350 1 . . . . . . . 5.35 1 1
351 1 . . . . . . . 3.95 1 1
352 1 . . . . . . . 5.1 1 1
353 1 . . . . . . . 4.23 1 1
354 1 . . . . . . . 4.14 1 1
355 1 . . . . . . . 3.55 1 1
356 1 . . . . . . . 5.65 1 1
357 1 . . . . . . . 3.92 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 7.06 1 1
360 1 . . . . . . . 7.06 1 1
361 1 . . . . . . . 6.38 1 1
362 1 . . . . . . . 3.92 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 7.06 1 1
365 1 . . . . . . . 7.06 1 1
366 1 . . . . . . . 6.38 1 1
367 1 . . . . . . . 7.64 1 1
368 1 . . . . . . . 6.46 1 1
369 1 . . . . . . . 6.19 1 1
370 1 . . . . . . . 6.46 1 1
371 1 . . . . . . . 7.64 1 1
372 1 . . . . . . . 7.64 1 1
373 1 . . . . . . . 8.14 1 1
374 1 . . . . . . . 8.43 1 1
375 1 . . . . . . . 8.51 1 1
376 1 . . . . . . . 7.63 1 1
377 1 . . . . . . . 7.4 1 1
378 1 . . . . . . . 7.63 1 1
379 1 . . . . . . . 8.51 1 1
380 1 . . . . . . . 8.66 1 1
381 1 . . . . . . . 7.41 1 1
382 1 . . . . . . . 8.66 1 1
383 1 . . . . . . . 5.63 1 1
384 1 . . . . . . . 5.1 1 1
385 1 . . . . . . . 4.79 1 1
386 1 . . . . . . . 5.1 1 1
387 1 . . . . . . . 3.24 1 1
388 1 . . . . . . . 3.58 1 1
389 1 . . . . . . . 6.53 1 1
390 1 . . . . . . . 3.55 1 1
391 1 . . . . . . . 4.57 1 1
392 1 . . . . . . . 3.58 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 6.47 1 1
395 1 . . . . . . . 6.26 1 1
396 1 . . . . . . . 6.07 1 1
397 1 . . . . . . . 5.85 1 1
398 1 . . . . . . . 5.04 1 1
399 1 . . . . . . . 5.97 1 1
400 1 . . . . . . . 6.53 1 1
401 1 . . . . . . . 3.81 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.28 1 1
405 1 . . . . . . . 4.73 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 8.0 1 1
409 1 . . . . . . . 3.42 1 1
410 1 . . . . . . . 6.24 1 1
411 1 . . . . . . . 5.01 1 1
412 1 . . . . . . . 3.83 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.83 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 6.38 1 1
419 1 . . . . . . . 4.79 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.16 1 1
422 1 . . . . . . . 5.16 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.16 1 1
425 1 . . . . . . . 5.16 1 1
426 1 . . . . . . . 6.18 1 1
427 1 . . . . . . . 3.05 1 1
428 1 . . . . . . . 3.36 1 1
429 1 . . . . . . . 4.79 1 1
430 1 . . . . . . . 5.88 1 1
431 1 . . . . . . . 4.11 1 1
432 1 . . . . . . . 7.57 1 1
433 1 . . . . . . . 7.19 1 1
434 1 . . . . . . . 4.51 1 1
435 1 . . . . . . . 6.53 1 1
436 1 . . . . . . . 6.41 1 1
437 1 . . . . . . . 7.62 1 1
438 1 . . . . . . . 5.17 1 1
439 1 . . . . . . . 7.42 1 1
440 1 . . . . . . . 7.19 1 1
441 1 . . . . . . . 7.62 1 1
442 1 . . . . . . . 7.62 1 1
443 1 . . . . . . . 3.14 1 1
444 1 . . . . . . . 4.73 1 1
445 1 . . . . . . . 7.62 1 1
446 1 . . . . . . . 2.96 1 1
447 1 . . . . . . . 5.23 1 1
448 1 . . . . . . . 3.45 1 1
449 1 . . . . . . . 7.37 1 1
450 1 . . . . . . . 6.28 1 1
451 1 . . . . . . . 6.38 1 1
452 1 . . . . . . . 5.1 1 1
453 1 . . . . . . . 4.7 1 1
454 1 . . . . . . . 5.95 1 1
455 1 . . . . . . . 5.23 1 1
456 1 . . . . . . . 7.4 1 1
457 1 . . . . . . . 4.88 1 1
458 1 . . . . . . . 5.32 1 1
459 1 . . . . . . . 3.76 1 1
460 1 . . . . . . . 4.85 1 1
461 1 . . . . . . . 7.62 1 1
462 1 . . . . . . . 4.24 1 1
463 1 . . . . . . . 7.25 1 1
464 1 . . . . . . . 6.38 1 1
465 1 . . . . . . . 6.38 1 1
466 1 . . . . . . . 6.38 1 1
467 1 . . . . . . . 7.25 1 1
468 1 . . . . . . . 8.5 1 1
469 1 . . . . . . . 3.11 1 1
470 1 . . . . . . . 4.35 1 1
471 1 . . . . . . . 3.3 1 1
472 1 . . . . . . . 5.35 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.05 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 4.85 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 6.64 1 1
479 1 . . . . . . . 5.27 1 1
480 1 . . . . . . . 7.06 1 1
481 1 . . . . . . . 6.79 1 1
482 1 . . . . . . . 7.15 1 1
483 1 . . . . . . . 7.45 1 1
484 1 . . . . . . . 8.31 1 1
485 1 . . . . . . . 5.87 1 1
486 1 . . . . . . . 8.09 1 1
487 1 . . . . . . . 4.92 1 1
488 1 . . . . . . . 8.87 1 1
489 1 . . . . . . . 8.87 1 1
490 1 . . . . . . . 7.51 1 1
491 1 . . . . . . . 7.51 1 1
492 1 . . . . . . . 4.92 1 1
493 1 . . . . . . . 8.87 1 1
494 1 . . . . . . . 8.87 1 1
495 1 . . . . . . . 7.51 1 1
496 1 . . . . . . . 7.51 1 1
497 1 . . . . . . . 3.52 1 1
498 1 . . . . . . . 3.52 1 1
499 1 . . . . . . . 3.86 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.32 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 4.35 1 1
504 1 . . . . . . . 3.21 1 1
505 1 . . . . . . . 6.73 1 1
506 1 . . . . . . . 4.99 1 1
507 1 . . . . . . . 3.55 1 1
508 1 . . . . . . . 5.38 1 1
509 1 . . . . . . . 3.55 1 1
510 1 . . . . . . . 5.38 1 1
511 1 . . . . . . . 6.38 1 1
512 1 . . . . . . . 6.97 1 1
513 1 . . . . . . . 6.13 1 1
514 1 . . . . . . . 2.87 1 1
515 1 . . . . . . . 6.19 1 1
516 1 . . . . . . . 2.65 1 1
517 1 . . . . . . . 5.13 1 1
518 1 . . . . . . . 2.93 1 1
519 1 . . . . . . . 5.83 1 1
520 1 . . . . . . . 3.64 1 1
521 1 . . . . . . . 6.38 1 1
522 1 . . . . . . . 8.09 1 1
523 1 . . . . . . . 8.09 1 1
524 1 . . . . . . . 4.11 1 1
525 1 . . . . . . . 4.51 1 1
526 1 . . . . . . . 3.76 1 1
527 1 . . . . . . . 2.77 1 1
528 1 . . . . . . . 3.3 1 1
529 1 . . . . . . . 5.13 1 1
530 1 . . . . . . . 4.11 1 1
531 1 . . . . . . . 3.11 1 1
532 1 . . . . . . . 4.7 1 1
533 1 . . . . . . . 3.21 1 1
534 1 . . . . . . . 3.8 1 1
535 1 . . . . . . . 5.47 1 1
536 1 . . . . . . . 6.31 1 1
537 1 . . . . . . . 6.53 1 1
538 1 . . . . . . . 5.81 1 1
539 1 . . . . . . . 4.95 1 1
540 1 . . . . . . . 4.73 1 1
541 1 . . . . . . . 4.95 1 1
542 1 . . . . . . . 5.63 1 1
543 1 . . . . . . . 5.3 1 1
544 1 . . . . . . . 5.63 1 1
545 1 . . . . . . . 2.9 1 1
546 1 . . . . . . . 3.67 1 1
547 1 . . . . . . . 3.42 1 1
548 1 . . . . . . . 6.53 1 1
549 1 . . . . . . . 3.11 1 1
550 1 . . . . . . . 2.74 1 1
551 1 . . . . . . . 2.96 1 1
552 1 . . . . . . . 2.96 1 1
553 1 . . . . . . . 3.24 1 1
554 1 . . . . . . . 2.96 1 1
555 1 . . . . . . . 3.24 1 1
556 1 . . . . . . . 3.58 1 1
557 1 . . . . . . . 4.54 1 1
558 1 . . . . . . . 6.38 1 1
559 1 . . . . . . . 4.01 1 1
560 1 . . . . . . . 3.11 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.74 1 1
564 1 . . . . . . . 3.92 1 1
565 1 . . . . . . . 3.92 1 1
566 1 . . . . . . . 6.86 1 1
567 1 . . . . . . . 7.61 1 1
568 1 . . . . . . . 9.51 1 1
569 1 . . . . . . . 9.51 1 1
570 1 . . . . . . . 9.51 1 1
571 1 . . . . . . . 9.51 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.01 1 1
574 1 . . . . . . . 3.55 1 1
575 1 . . . . . . . 4.01 1 1
576 1 . . . . . . . 5.13 1 1
577 1 . . . . . . . 4.97 1 1
578 1 . . . . . . . 5.13 1 1
579 1 . . . . . . . 4.69 1 1
580 1 . . . . . . . 2.52 1 1
581 1 . . . . . . . 3.42 1 1
582 1 . . . . . . . 3.61 1 1
583 1 . . . . . . . 3.61 1 1
584 1 . . . . . . . 4.91 1 1
585 1 . . . . . . . 4.91 1 1
586 1 . . . . . . . 3.8 1 1
587 1 . . . . . . . 3.52 1 1
588 1 . . . . . . . 3.8 1 1
589 1 . . . . . . . 6.38 1 1
590 1 . . . . . . . 4.51 1 1
591 1 . . . . . . . 4.36 1 1
592 1 . . . . . . . 4.51 1 1
593 1 . . . . . . . 2.83 1 1
594 1 . . . . . . . 3.83 1 1
595 1 . . . . . . . 3.83 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 3.58 1 1
599 1 . . . . . . . 3.58 1 1
600 1 . . . . . . . 6.38 1 1
601 1 . . . . . . . 3.02 1 1
602 1 . . . . . . . 2.75 1 1
603 1 . . . . . . . 3.02 1 1
604 1 . . . . . . . 3.51 1 1
605 1 . . . . . . . 4.14 1 1
606 1 . . . . . . . 4.14 1 1
607 1 . . . . . . . 4.14 1 1
608 1 . . . . . . . 4.14 1 1
609 1 . . . . . . . 6.38 1 1
610 1 . . . . . . . 6.09 1 1
611 1 . . . . . . . 6.38 1 1
612 1 . . . . . . . 5.95 1 1
613 1 . . . . . . . 2.83 1 1
614 1 . . . . . . . 5.17 1 1
615 1 . . . . . . . 3.47 1 1
616 1 . . . . . . . 3.64 1 1
617 1 . . . . . . . 3.64 1 1
618 1 . . . . . . . 7.62 1 1
619 1 . . . . . . . 3.1 1 1
620 1 . . . . . . . 7.38 1 1
621 1 . . . . . . . 8.5 1 1
622 1 . . . . . . . 7.21 1 1
623 1 . . . . . . . 7.62 1 1
624 1 . . . . . . . 7.62 1 1
625 1 . . . . . . . 3.58 1 1
626 1 . . . . . . . 5.1 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 7.62 1 1
630 1 . . . . . . . 4.54 1 1
631 1 . . . . . . . 3.24 1 1
632 1 . . . . . . . 4.35 1 1
633 1 . . . . . . . 5.19 1 1
634 1 . . . . . . . 4.39 1 1
635 1 . . . . . . . 5.88 1 1
636 1 . . . . . . . 6.53 1 1
637 1 . . . . . . . 5.32 1 1
638 1 . . . . . . . 6.76 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 7.85 1 1
641 1 . . . . . . . 7.85 1 1
642 1 . . . . . . . 7.85 1 1
643 1 . . . . . . . 7.85 1 1
644 1 . . . . . . . 4.67 1 1
645 1 . . . . . . . 3.73 1 1
646 1 . . . . . . . 3.73 1 1
647 1 . . . . . . . 3.11 1 1
648 1 . . . . . . . 6.38 1 1
649 1 . . . . . . . 3.49 1 1
650 1 . . . . . . . 4.07 1 1
651 1 . . . . . . . 7.1 1 1
652 1 . . . . . . . 5.17 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 7.62 1 1
656 1 . . . . . . . 6.6 1 1
657 1 . . . . . . . 6.45 1 1
658 1 . . . . . . . 6.6 1 1
659 1 . . . . . . . 7.62 1 1
660 1 . . . . . . . 6.54 1 1
661 1 . . . . . . . 6.37 1 1
662 1 . . . . . . . 6.54 1 1
663 1 . . . . . . . 3.49 1 1
664 1 . . . . . . . 5.13 1 1
665 1 . . . . . . . 4.94 1 1
666 1 . . . . . . . 5.13 1 1
667 1 . . . . . . . 4.76 1 1
668 1 . . . . . . . 8.09 1 1
669 1 . . . . . . . 3.61 1 1
670 1 . . . . . . . 4.77 1 1
671 1 . . . . . . . 4.94 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 5.47 1 1
674 1 . . . . . . . 4.48 1 1
675 1 . . . . . . . 6.38 1 1
676 1 . . . . . . . 5.19 1 1
677 1 . . . . . . . 7.56 1 1
678 1 . . . . . . . 6.16 1 1
679 1 . . . . . . . 6.22 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.25 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.86 1 1
684 1 . . . . . . . 6.01 1 1
685 1 . . . . . . . 6.16 1 1
686 1 . . . . . . . 7.25 1 1
687 1 . . . . . . . 7.25 1 1
688 1 . . . . . . . 8.19 1 1
689 1 . . . . . . . 8.19 1 1
690 1 . . . . . . . 7.25 1 1
691 1 . . . . . . . 7.25 1 1
692 1 . . . . . . . 8.19 1 1
693 1 . . . . . . . 8.19 1 1
694 1 . . . . . . . 5.88 1 1
695 1 . . . . . . . 5.35 1 1
696 1 . . . . . . . 4.64 1 1
697 1 . . . . . . . 4.95 1 1
698 1 . . . . . . . 6.47 1 1
699 1 . . . . . . . 5.78 1 1
700 1 . . . . . . . 3.64 1 1
701 1 . . . . . . . 4.2 1 1
702 1 . . . . . . . 4.2 1 1
703 1 . . . . . . . 4.76 1 1
704 1 . . . . . . . 8.09 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 2.87 1 1
708 1 . . . . . . . 5.58 1 1
709 1 . . . . . . . 3.54 1 1
710 1 . . . . . . . 3.86 1 1
711 1 . . . . . . . 3.86 1 1
712 1 . . . . . . . 7.6 1 1
713 1 . . . . . . . 9.65 1 1
714 1 . . . . . . . 9.65 1 1
715 1 . . . . . . . 9.65 1 1
716 1 . . . . . . . 9.65 1 1
717 1 . . . . . . . 3.83 1 1
718 1 . . . . . . . 3.62 1 1
719 1 . . . . . . . 3.83 1 1
720 1 . . . . . . . 5.85 1 1
721 1 . . . . . . . 5.85 1 1
722 1 . . . . . . . 4.14 1 1
723 1 . . . . . . . 4.79 1 1
724 1 . . . . . . . 6.17 1 1
725 1 . . . . . . . 4.11 1 1
726 1 . . . . . . . 3.33 1 1
727 1 . . . . . . . 4.12 1 1
728 1 . . . . . . . 5.82 1 1
729 1 . . . . . . . 6.17 1 1
730 1 . . . . . . . 4.35 1 1
731 1 . . . . . . . 7.22 1 1
732 1 . . . . . . . 7.22 1 1
733 1 . . . . . . . 6.38 1 1
734 1 . . . . . . . 4.35 1 1
735 1 . . . . . . . 7.22 1 1
736 1 . . . . . . . 7.22 1 1
737 1 . . . . . . . 6.38 1 1
738 1 . . . . . . . 5.82 1 1
739 1 . . . . . . . 4.41 1 1
740 1 . . . . . . . 5.09 1 1
741 1 . . . . . . . 7.2 1 1
742 1 . . . . . . . 6.1 1 1
743 1 . . . . . . . 6.24 1 1
744 1 . . . . . . . 8.92 1 1
745 1 . . . . . . . 6.89 1 1
746 1 . . . . . . . 6.53 1 1
747 1 . . . . . . . 4.95 1 1
748 1 . . . . . . . 5.66 1 1
749 1 . . . . . . . 4.79 1 1
750 1 . . . . . . . 6.53 1 1
751 1 . . . . . . . 7.4 1 1
752 1 . . . . . . . 6.53 1 1
753 1 . . . . . . . 4.95 1 1
754 1 . . . . . . . 5.66 1 1
755 1 . . . . . . . 4.79 1 1
756 1 . . . . . . . 6.53 1 1
757 1 . . . . . . . 7.4 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 6.1 1 1
761 1 . . . . . . . 3.39 1 1
762 1 . . . . . . . 6.38 1 1
763 1 . . . . . . . 3.18 1 1
764 1 . . . . . . . 3.18 1 1
765 1 . . . . . . . 4.89 1 1
766 1 . . . . . . . 6.1 1 1
767 1 . . . . . . . 8.09 1 1
768 1 . . . . . . . 8.97 1 1
769 1 . . . . . . . 8.07 1 1
770 1 . . . . . . . 8.07 1 1
771 1 . . . . . . . 8.07 1 1
772 1 . . . . . . . 8.07 1 1
773 1 . . . . . . . 4.71 1 1
774 1 . . . . . . . 4.51 1 1
775 1 . . . . . . . 3.76 1 1
776 1 . . . . . . . 4.01 1 1
777 1 . . . . . . . 4.01 1 1
778 1 . . . . . . . 3.89 1 1
779 1 . . . . . . . 4.82 1 1
780 1 . . . . . . . 4.76 1 1
781 1 . . . . . . . 4.4 1 1
782 1 . . . . . . . 4.76 1 1
783 1 . . . . . . . 3.64 1 1
784 1 . . . . . . . 3.64 1 1
785 1 . . . . . . . 3.49 1 1
786 1 . . . . . . . 3.49 1 1
787 1 . . . . . . . 3.92 1 1
788 1 . . . . . . . 3.42 1 1
789 1 . . . . . . . 3.83 1 1
790 1 . . . . . . . 3.83 1 1
791 1 . . . . . . . 4.63 1 1
792 1 . . . . . . . 4.66 1 1
793 1 . . . . . . . 4.48 1 1
794 1 . . . . . . . 7.35 1 1
795 1 . . . . . . . 6.13 1 1
796 1 . . . . . . . 6.13 1 1
797 1 . . . . . . . 3.73 1 1
798 1 . . . . . . . 3.73 1 1
799 1 . . . . . . . 4.11 1 1
800 1 . . . . . . . 6.38 1 1
801 1 . . . . . . . 6.22 1 1
802 1 . . . . . . . 6.38 1 1
803 1 . . . . . . . 3.95 1 1
804 1 . . . . . . . 4.36 1 1
805 1 . . . . . . . 4.11 1 1
806 1 . . . . . . . 4.33 1 1
807 1 . . . . . . . 3.55 1 1
808 1 . . . . . . . 3.89 1 1
809 1 . . . . . . . 6.67 1 1
810 1 . . . . . . . 3.89 1 1
811 1 . . . . . . . 6.53 1 1
812 1 . . . . . . . 5.85 1 1
813 1 . . . . . . . 4.9 1 1
814 1 . . . . . . . 5.21 1 1
815 1 . . . . . . . 9.13 1 1
816 1 . . . . . . . 4.2 1 1
817 1 . . . . . . . 3.58 1 1
818 1 . . . . . . . 3.4 1 1
819 1 . . . . . . . 3.58 1 1
820 1 . . . . . . . 4.63 1 1
821 1 . . . . . . . 3.39 1 1
822 1 . . . . . . . 4.2 1 1
823 1 . . . . . . . 4.07 1 1
824 1 . . . . . . . 3.84 1 1
825 1 . . . . . . . 4.07 1 1
826 1 . . . . . . . 3.55 1 1
827 1 . . . . . . . 4.06 1 1
828 1 . . . . . . . 4.23 1 1
829 1 . . . . . . . 4.23 1 1
830 1 . . . . . . . 6.89 1 1
831 1 . . . . . . . 4.73 1 1
832 1 . . . . . . . 5.19 1 1
833 1 . . . . . . . 5.01 1 1
834 1 . . . . . . . 5.19 1 1
835 1 . . . . . . . 3.02 1 1
836 1 . . . . . . . 3.77 1 1
837 1 . . . . . . . 6.19 1 1
838 1 . . . . . . . 5.35 1 1
839 1 . . . . . . . 7.41 1 1
840 1 . . . . . . . 2.9 1 1
841 1 . . . . . . . 4.09 1 1
842 1 . . . . . . . 4.91 1 1
843 1 . . . . . . . 4.14 1 1
844 1 . . . . . . . 3.89 1 1
845 1 . . . . . . . 6.57 1 1
846 1 . . . . . . . 3.8 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.39 1 1
849 1 . . . . . . . 4.33 1 1
850 1 . . . . . . . 4.79 1 1
851 1 . . . . . . . 4.48 1 1
852 1 . . . . . . . 4.79 1 1
853 1 . . . . . . . 4.48 1 1
854 1 . . . . . . . 5.91 1 1
855 1 . . . . . . . 5.91 1 1
856 1 . . . . . . . 3.64 1 1
857 1 . . . . . . . 3.64 1 1
858 1 . . . . . . . 8.09 1 1
859 1 . . . . . . . 3.24 1 1
860 1 . . . . . . . 3.73 1 1
861 1 . . . . . . . 4.61 1 1
862 1 . . . . . . . 3.95 1 1
863 1 . . . . . . . 4.64 1 1
864 1 . . . . . . . 4.86 1 1
865 1 . . . . . . . 7.13 1 1
866 1 . . . . . . . 6.38 1 1
867 1 . . . . . . . 4.11 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 9.0 1 1
870 1 . . . . . . . 9.0 1 1
871 1 . . . . . . . 4.11 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 9.0 1 1
874 1 . . . . . . . 9.0 1 1
875 1 . . . . . . . 3.8 1 1
876 1 . . . . . . . 3.8 1 1
877 1 . . . . . . . 6.53 1 1
878 1 . . . . . . . 6.38 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 8.09 1 1
881 1 . . . . . . . 4.35 1 1
882 1 . . . . . . . 4.97 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.91 1 1
886 1 . . . . . . . 3.33 1 1
887 1 . . . . . . . 6.82 1 1
888 1 . . . . . . . 3.52 1 1
889 1 . . . . . . . 6.53 1 1
890 1 . . . . . . . 8.09 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 4.17 1 1
893 1 . . . . . . . 8.09 1 1
894 1 . . . . . . . 3.73 1 1
895 1 . . . . . . . 5.42 1 1
896 1 . . . . . . . 4.29 1 1
897 1 . . . . . . . 5.79 1 1
898 1 . . . . . . . 6.57 1 1
899 1 . . . . . . . 7.56 1 1
900 1 . . . . . . . 3.52 1 1
901 1 . . . . . . . 5.75 1 1
902 1 . . . . . . . 5.04 1 1
903 1 . . . . . . . 4.56 1 1
904 1 . . . . . . . 5.04 1 1
905 1 . . . . . . . 3.49 1 1
906 1 . . . . . . . 5.45 1 1
907 1 . . . . . . . 7.59 1 1
908 1 . . . . . . . 3.89 1 1
909 1 . . . . . . . 5.55 1 1
910 1 . . . . . . . 4.91 1 1
911 1 . . . . . . . 4.42 1 1
912 1 . . . . . . . 5.92 1 1
913 1 . . . . . . . 4.66 1 1
914 1 . . . . . . . 5.41 1 1
915 1 . . . . . . . 3.55 1 1
916 1 . . . . . . . 5.05 1 1
917 1 . . . . . . . 4.73 1 1
918 1 . . . . . . . 4.92 1 1
919 1 . . . . . . . 7.4 1 1
920 1 . . . . . . . 6.31 1 1
921 1 . . . . . . . 7.43 1 1
922 1 . . . . . . . 6.53 1 1
923 1 . . . . . . . 6.31 1 1
924 1 . . . . . . . 6.53 1 1
925 1 . . . . . . . 4.82 1 1
926 1 . . . . . . . 4.57 1 1
927 1 . . . . . . . 4.82 1 1
928 1 . . . . . . . 7.4 1 1
929 1 . . . . . . . 6.32 1 1
930 1 . . . . . . . 5.32 1 1
931 1 . . . . . . . 7.16 1 1
932 1 . . . . . . . 5.76 1 1
933 1 . . . . . . . 6.38 1 1
934 1 . . . . . . . 4.66 1 1
935 1 . . . . . . . 5.82 1 1
936 1 . . . . . . . 6.38 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 5.1 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.1 1 1
941 1 . . . . . . . 6.34 1 1
942 1 . . . . . . . 5.91 1 1
943 1 . . . . . . . 6.5 1 1
944 1 . . . . . . . 4.52 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.92 1 1
948 1 . . . . . . . 4.38 1 1
949 1 . . . . . . . 6.34 1 1
950 1 . . . . . . . 5.25 1 1
951 1 . . . . . . . 2.96 1 1
952 1 . . . . . . . 3.11 1 1
953 1 . . . . . . . 3.67 1 1
954 1 . . . . . . . 5.04 1 1
955 1 . . . . . . . 5.04 1 1
956 1 . . . . . . . 5.26 1 1
957 1 . . . . . . . 6.38 1 1
958 1 . . . . . . . 6.38 1 1
959 1 . . . . . . . 5.82 1 1
960 1 . . . . . . . 5.64 1 1
961 1 . . . . . . . 4.98 1 1
962 1 . . . . . . . 6.38 1 1
963 1 . . . . . . . 7.82 1 1
964 1 . . . . . . . 6.38 1 1
965 1 . . . . . . . 6.07 1 1
966 1 . . . . . . . 4.28 1 1
967 1 . . . . . . . 5.63 1 1
968 1 . . . . . . . 5.31 1 1
969 1 . . . . . . . 4.85 1 1
970 1 . . . . . . . 6.19 1 1
971 1 . . . . . . . 5.31 1 1
972 1 . . . . . . . 4.85 1 1
973 1 . . . . . . . 6.19 1 1
974 1 . . . . . . . 3.39 1 1
975 1 . . . . . . . 3.86 1 1
976 1 . . . . . . . 4.32 1 1
977 1 . . . . . . . 3.33 1 1
978 1 . . . . . . . 6.53 1 1
979 1 . . . . . . . 5.69 1 1
980 1 . . . . . . . 6.53 1 1
981 1 . . . . . . . 4.85 1 1
982 1 . . . . . . . 3.24 1 1
983 1 . . . . . . . 2.99 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.63 1 1
986 1 . . . . . . . 4.82 1 1
987 1 . . . . . . . 4.48 1 1
988 1 . . . . . . . 3.95 1 1
989 1 . . . . . . . 7.0 1 1
990 1 . . . . . . . 7.13 1 1
991 1 . . . . . . . 7.23 1 1
992 1 . . . . . . . 8.09 1 1
993 1 . . . . . . . 8.09 1 1
994 1 . . . . . . . 6.63 1 1
995 1 . . . . . . . 6.37 1 1
996 1 . . . . . . . 6.67 1 1
997 1 . . . . . . . 7.51 1 1
998 1 . . . . . . . 8.09 1 1
999 1 . . . . . . . 6.1 1 1
1000 1 . . . . . . . 6.77 1 1
1001 1 . . . . . . . 6.39 1 1
1002 1 . . . . . . . 4.32 1 1
1003 1 . . . . . . . 7.61 1 1
1004 1 . . . . . . . 7.56 1 1
1005 1 . . . . . . . 8.84 1 1
1006 1 . . . . . . . 8.84 1 1
1007 1 . . . . . . . 8.31 1 1
1008 1 . . . . . . . 8.31 1 1
1009 1 . . . . . . . 9.21 1 1
1010 1 . . . . . . . 9.21 1 1
1011 1 . . . . . . . 8.72 1 1
1012 1 . . . . . . . 8.72 1 1
1013 1 . . . . . . . 5.07 1 1
1014 1 . . . . . . . 5.07 1 1
1015 1 . . . . . . . 9.31 1 1
1016 1 . . . . . . . 9.31 1 1
1017 1 . . . . . . . 9.49 1 1
1018 1 . . . . . . . 9.49 1 1
1019 1 . . . . . . . 8.84 1 1
1020 1 . . . . . . . 8.84 1 1
1021 1 . . . . . . . 8.31 1 1
1022 1 . . . . . . . 8.31 1 1
1023 1 . . . . . . . 9.21 1 1
1024 1 . . . . . . . 9.21 1 1
1025 1 . . . . . . . 8.72 1 1
1026 1 . . . . . . . 8.72 1 1
1027 1 . . . . . . . 5.07 1 1
1028 1 . . . . . . . 5.07 1 1
1029 1 . . . . . . . 9.31 1 1
1030 1 . . . . . . . 9.31 1 1
1031 1 . . . . . . . 9.49 1 1
1032 1 . . . . . . . 9.49 1 1
1033 1 . . . . . . . 4.35 1 1
1034 1 . . . . . . . 4.73 1 1
1035 1 . . . . . . . 5.07 1 1
1036 1 . . . . . . . 6.53 1 1
1037 1 . . . . . . . 4.79 1 1
1038 1 . . . . . . . 4.82 1 1
1039 1 . . . . . . . 3.55 1 1
1040 1 . . . . . . . 4.94 1 1
1041 1 . . . . . . . 3.95 1 1
1042 1 . . . . . . . 5.32 1 1
1043 1 . . . . . . . 5.81 1 1
1044 1 . . . . . . . 7.25 1 1
1045 1 . . . . . . . 5.45 1 1
1046 1 . . . . . . . 4.87 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 7.24 1 1
1050 1 . . . . . . . 6.37 1 1
1051 1 . . . . . . . 5.23 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.98 1 1
1057 1 . . . . . . . 3.08 1 1
1058 1 . . . . . . . 5.32 1 1
1059 1 . . . . . . . 4.29 1 1
1060 1 . . . . . . . 4.01 1 1
1061 1 . . . . . . . 4.29 1 1
1062 1 . . . . . . . 4.79 1 1
1063 1 . . . . . . . 5.01 1 1
1064 1 . . . . . . . 4.36 1 1
1065 1 . . . . . . . 3.95 1 1
1066 1 . . . . . . . 3.74 1 1
1067 1 . . . . . . . 3.95 1 1
1068 1 . . . . . . . 2.74 1 1
1069 1 . . . . . . . 5.38 1 1
1070 1 . . . . . . . 5.21 1 1
1071 1 . . . . . . . 5.38 1 1
1072 1 . . . . . . . 4.35 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 6.97 1 1
1075 1 . . . . . . . 4.3 1 1
1076 1 . . . . . . . 4.99 1 1
1077 1 . . . . . . . 6.01 1 1
1078 1 . . . . . . . 4.04 1 1
1079 1 . . . . . . . 5.35 1 1
1080 1 . . . . . . . 4.42 1 1
1081 1 . . . . . . . 5.35 1 1
1082 1 . . . . . . . 4.42 1 1
1083 1 . . . . . . . 4.3 1 1
1084 1 . . . . . . . 4.89 1 1
1085 1 . . . . . . . 6.38 1 1
1086 1 . . . . . . . 3.36 1 1
1087 1 . . . . . . . 3.36 1 1
1088 1 . . . . . . . 4.11 1 1
1089 1 . . . . . . . 3.93 1 1
1090 1 . . . . . . . 4.11 1 1
1091 1 . . . . . . . 4.88 1 1
1092 1 . . . . . . . 6.22 1 1
1093 1 . . . . . . . 4.2 1 1
1094 1 . . . . . . . 4.2 1 1
1095 1 . . . . . . . 2.96 1 1
1096 1 . . . . . . . 6.69 1 1
1097 1 . . . . . . . 4.04 1 1
1098 1 . . . . . . . 8.6 1 1
1099 1 . . . . . . . 3.47 1 1
1100 1 . . . . . . . 6.57 1 1
1101 1 . . . . . . . 3.86 1 1
1102 1 . . . . . . . 3.64 1 1
1103 1 . . . . . . . 3.86 1 1
1104 1 . . . . . . . 3.64 1 1
1105 1 . . . . . . . 7.1 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 5.44 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 5.44 1 1
1110 1 . . . . . . . 4.11 1 1
1111 1 . . . . . . . 4.48 1 1
1112 1 . . . . . . . 4.08 1 1
1113 1 . . . . . . . 4.48 1 1
1114 1 . . . . . . . 3.45 1 1
1115 1 . . . . . . . 6.53 1 1
1116 1 . . . . . . . 4.51 1 1
1117 1 . . . . . . . 4.26 1 1
1118 1 . . . . . . . 3.76 1 1
1119 1 . . . . . . . 4.26 1 1
1120 1 . . . . . . . 4.97 1 1
1121 1 . . . . . . . 4.49 1 1
1122 1 . . . . . . . 4.97 1 1
1123 1 . . . . . . . 6.38 1 1
1124 1 . . . . . . . 5.69 1 1
1125 1 . . . . . . . 6.44 1 1
1126 1 . . . . . . . 4.51 1 1
1127 1 . . . . . . . 4.48 1 1
1128 1 . . . . . . . 5.1 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.32 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 6.38 1 1
1133 1 . . . . . . . 5.7 1 1
1134 1 . . . . . . . 5.14 1 1
1135 1 . . . . . . . 7.16 1 1
1136 1 . . . . . . . 8.09 1 1
1137 1 . . . . . . . 4.74 1 1
1138 1 . . . . . . . 5.76 1 1
1139 1 . . . . . . . 8.09 1 1
1140 1 . . . . . . . 8.09 1 1
1141 1 . . . . . . . 6.1 1 1
1142 1 . . . . . . . 7.42 1 1
1143 1 . . . . . . . 6.67 1 1
1144 1 . . . . . . . 5.88 1 1
1145 1 . . . . . . . 5.83 1 1
1146 1 . . . . . . . 5.83 1 1
1147 1 . . . . . . . 7.13 1 1
1148 1 . . . . . . . 7.13 1 1
1149 1 . . . . . . . 6.69 1 1
1150 1 . . . . . . . 9.4 1 1
1151 1 . . . . . . . 9.4 1 1
1152 1 . . . . . . . 5.88 1 1
1153 1 . . . . . . . 5.83 1 1
1154 1 . . . . . . . 5.83 1 1
1155 1 . . . . . . . 7.13 1 1
1156 1 . . . . . . . 7.13 1 1
1157 1 . . . . . . . 6.69 1 1
1158 1 . . . . . . . 9.4 1 1
1159 1 . . . . . . . 9.4 1 1
1160 1 . . . . . . . 4.45 1 1
1161 1 . . . . . . . 2.65 1 1
1162 1 . . . . . . . 4.58 1 1
1163 1 . . . . . . . 6.38 1 1
1164 1 . . . . . . . 6.38 1 1
1165 1 . . . . . . . 4.42 1 1
1166 1 . . . . . . . 6.53 1 1
1167 1 . . . . . . . 6.53 1 1
1168 1 . . . . . . . 6.25 1 1
1169 1 . . . . . . . 3.39 1 1
1170 1 . . . . . . . 7.26 1 1
1171 1 . . . . . . . 3.64 1 1
1172 1 . . . . . . . 3.64 1 1
1173 1 . . . . . . . 3.61 1 1
1174 1 . . . . . . . 3.35 1 1
1175 1 . . . . . . . 3.61 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 6.38 1 1
1179 1 . . . . . . . 4.66 1 1
1180 1 . . . . . . . 8.09 1 1
1181 1 . . . . . . . 4.76 1 1
1182 1 . . . . . . . 4.58 1 1
1183 1 . . . . . . . 4.76 1 1
1184 1 . . . . . . . 3.36 1 1
1185 1 . . . . . . . 4.58 1 1
1186 1 . . . . . . . 5.45 1 1
1187 1 . . . . . . . 7.25 1 1
1188 1 . . . . . . . 5.92 1 1
1189 1 . . . . . . . 5.33 1 1
1190 1 . . . . . . . 5.99 1 1
1191 1 . . . . . . . 6.98 1 1
1192 1 . . . . . . . 4.68 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 6.94 1 1
1195 1 . . . . . . . 6.94 1 1
1196 1 . . . . . . . 8.75 1 1
1197 1 . . . . . . . 8.75 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 6.94 1 1
1200 1 . . . . . . . 6.94 1 1
1201 1 . . . . . . . 8.75 1 1
1202 1 . . . . . . . 8.75 1 1
1203 1 . . . . . . . 6.25 1 1
1204 1 . . . . . . . 6.57 1 1
1205 1 . . . . . . . 6.38 1 1
1206 1 . . . . . . . 6.38 1 1
1207 1 . . . . . . . 6.38 1 1
1208 1 . . . . . . . 7.25 1 1
1209 1 . . . . . . . 8.07 1 1
1210 1 . . . . . . . 5.76 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 4.23 1 1
1213 1 . . . . . . . 3.67 1 1
1214 1 . . . . . . . 3.47 1 1
1215 1 . . . . . . . 3.67 1 1
1216 1 . . . . . . . 6.38 1 1
1217 1 . . . . . . . 2.99 1 1
1218 1 . . . . . . . 5.54 1 1
1219 1 . . . . . . . 4.26 1 1
1220 1 . . . . . . . 6.38 1 1
1221 1 . . . . . . . 6.38 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 6.38 1 1
1225 1 . . . . . . . 4.82 1 1
1226 1 . . . . . . . 6.53 1 1
1227 1 . . . . . . . 6.53 1 1
1228 1 . . . . . . . 6.01 1 1
1229 1 . . . . . . . 6.53 1 1
1230 1 . . . . . . . 6.53 1 1
1231 1 . . . . . . . 3.76 1 1
1232 1 . . . . . . . 3.67 1 1
1233 1 . . . . . . . 3.55 1 1
1234 1 . . . . . . . 5.58 1 1
1235 1 . . . . . . . 4.64 1 1
1236 1 . . . . . . . 3.36 1 1
1237 1 . . . . . . . 3.36 1 1
1238 1 . . . . . . . 3.58 1 1
1239 1 . . . . . . . 8.09 1 1
1240 1 . . . . . . . 4.01 1 1
1241 1 . . . . . . . 5.91 1 1
1242 1 . . . . . . . 3.35 1 1
1243 1 . . . . . . . 3.73 1 1
1244 1 . . . . . . . 3.73 1 1
1245 1 . . . . . . . 3.73 1 1
1246 1 . . . . . . . 3.37 1 1
1247 1 . . . . . . . 3.73 1 1
1248 1 . . . . . . . 3.58 1 1
1249 1 . . . . . . . 3.92 1 1
1250 1 . . . . . . . 3.58 1 1
1251 1 . . . . . . . 3.3 1 1
1252 1 . . . . . . . 3.58 1 1
1253 1 . . . . . . . 3.36 1 1
1254 1 . . . . . . . 4.79 1 1
1255 1 . . . . . . . 4.23 1 1
1256 1 . . . . . . . 4.79 1 1
1257 1 . . . . . . . 3.83 1 1
1258 1 . . . . . . . 4.85 1 1
1259 1 . . . . . . . 3.73 1 1
1260 1 . . . . . . . 4.26 1 1
1261 1 . . . . . . . 3.81 1 1
1262 1 . . . . . . . 4.26 1 1
1263 1 . . . . . . . 4.51 1 1
1264 1 . . . . . . . 4.85 1 1
1265 1 . . . . . . . 4.85 1 1
1266 1 . . . . . . . 4.26 1 1
1267 1 . . . . . . . 6.38 1 1
1268 1 . . . . . . . 3.64 1 1
1269 1 . . . . . . . 8.09 1 1
1270 1 . . . . . . . 8.09 1 1
1271 1 . . . . . . . 7.06 1 1
1272 1 . . . . . . . 5.78 1 1
1273 1 . . . . . . . 8.93 1 1
1274 1 . . . . . . . 8.93 1 1
1275 1 . . . . . . . 5.78 1 1
1276 1 . . . . . . . 8.93 1 1
1277 1 . . . . . . . 8.93 1 1
1278 1 . . . . . . . 3.7 1 1
1279 1 . . . . . . . 3.58 1 1
1280 1 . . . . . . . 4.88 1 1
1281 1 . . . . . . . 3.02 1 1
1282 1 . . . . . . . 4.17 1 1
1283 1 . . . . . . . 5.11 1 1
1284 1 . . . . . . . 6.25 1 1
1285 1 . . . . . . . 5.58 1 1
1286 1 . . . . . . . 4.07 1 1
1287 1 . . . . . . . 5.76 1 1
1288 1 . . . . . . . 4.85 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.12 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 5.32 1 1
1293 1 . . . . . . . 6.94 1 1
1294 1 . . . . . . . 6.06 1 1
1295 1 . . . . . . . 3.33 1 1
1296 1 . . . . . . . 3.33 1 1
1297 1 . . . . . . . 3.7 1 1
1298 1 . . . . . . . 5.82 1 1
1299 1 . . . . . . . 3.7 1 1
1300 1 . . . . . . . 3.21 1 1
1301 1 . . . . . . . 5.29 1 1
1302 1 . . . . . . . 4.66 1 1
1303 1 . . . . . . . 5.29 1 1
1304 1 . . . . . . . 4.17 1 1
1305 1 . . . . . . . 3.36 1 1
1306 1 . . . . . . . 6.32 1 1
1307 1 . . . . . . . 6.38 1 1
1308 1 . . . . . . . 3.67 1 1
1309 1 . . . . . . . 7.25 1 1
1310 1 . . . . . . . 7.25 1 1
1311 1 . . . . . . . 3.67 1 1
1312 1 . . . . . . . 7.25 1 1
1313 1 . . . . . . . 7.25 1 1
1314 1 . . . . . . . 3.64 1 1
1315 1 . . . . . . . 3.44 1 1
1316 1 . . . . . . . 3.64 1 1
1317 1 . . . . . . . 5.32 1 1
1318 1 . . . . . . . 4.42 1 1
1319 1 . . . . . . . 4.13 1 1
1320 1 . . . . . . . 4.42 1 1
1321 1 . . . . . . . 3.58 1 1
1322 1 . . . . . . . 3.76 1 1
1323 1 . . . . . . . 3.52 1 1
1324 1 . . . . . . . 3.76 1 1
1325 1 . . . . . . . 3.89 1 1
1326 1 . . . . . . . 3.65 1 1
1327 1 . . . . . . . 3.73 1 1
1328 1 . . . . . . . 7.83 1 1
1329 1 . . . . . . . 4.05 1 1
1330 1 . . . . . . . 3.98 1 1
1331 1 . . . . . . . 9.67 1 1
1332 1 . . . . . . . 9.67 1 1
1333 1 . . . . . . . 4.05 1 1
1334 1 . . . . . . . 3.98 1 1
1335 1 . . . . . . . 9.67 1 1
1336 1 . . . . . . . 9.67 1 1
1337 1 . . . . . . . 6.53 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 4.04 1 1
1341 1 . . . . . . . 3.8 1 1
1342 1 . . . . . . . 4.04 1 1
1343 1 . . . . . . . 5.78 1 1
1344 1 . . . . . . . 4.29 1 1
1345 1 . . . . . . . 4.03 1 1
1346 1 . . . . . . . 4.29 1 1
1347 1 . . . . . . . 3.58 1 1
1348 1 . . . . . . . 8.09 1 1
1349 1 . . . . . . . 4.66 1 1
1350 1 . . . . . . . 4.42 1 1
1351 1 . . . . . . . 4.42 1 1
1352 1 . . . . . . . 5.77 1 1
1353 1 . . . . . . . 3.99 1 1
1354 1 . . . . . . . 7.12 1 1
1355 1 . . . . . . . 6.68 1 1
1356 1 . . . . . . . 5.23 1 1
1357 1 . . . . . . . 4.32 1 1
1358 1 . . . . . . . 8.84 1 1
1359 1 . . . . . . . 8.84 1 1
1360 1 . . . . . . . 4.32 1 1
1361 1 . . . . . . . 8.84 1 1
1362 1 . . . . . . . 8.84 1 1
1363 1 . . . . . . . 7.61 1 1
1364 1 . . . . . . . 6.53 1 1
1365 1 . . . . . . . 3.55 1 1
1366 1 . . . . . . . 6.97 1 1
1367 1 . . . . . . . 6.4 1 1
1368 1 . . . . . . . 6.38 1 1
1369 1 . . . . . . . 7.11 1 1
1370 1 . . . . . . . 8.95 1 1
1371 1 . . . . . . . 8.95 1 1
1372 1 . . . . . . . 8.95 1 1
1373 1 . . . . . . . 8.95 1 1
1374 1 . . . . . . . 2.9 1 1
1375 1 . . . . . . . 4.3 1 1
1376 1 . . . . . . . 3.76 1 1
1377 1 . . . . . . . 4.3 1 1
1378 1 . . . . . . . 6.53 1 1
1379 1 . . . . . . . 4.42 1 1
1380 1 . . . . . . . 3.67 1 1
1381 1 . . . . . . . 3.39 1 1
1382 1 . . . . . . . 5.83 1 1
1383 1 . . . . . . . 6.25 1 1
1384 1 . . . . . . . 6.25 1 1
1385 1 . . . . . . . 3.86 1 1
1386 1 . . . . . . . 4.79 1 1
1387 1 . . . . . . . 5.23 1 1
1388 1 . . . . . . . 5.0 1 1
1389 1 . . . . . . . 5.23 1 1
1390 1 . . . . . . . 6.53 1 1
1391 1 . . . . . . . 3.49 1 1
1392 1 . . . . . . . 3.49 1 1
1393 1 . . . . . . . 3.39 1 1
1394 1 . . . . . . . 7.32 1 1
1395 1 . . . . . . . 4.92 1 1
1396 1 . . . . . . . 6.73 1 1
1397 1 . . . . . . . 6.38 1 1
1398 1 . . . . . . . 4.79 1 1
1399 1 . . . . . . . 8.61 1 1
1400 1 . . . . . . . 8.61 1 1
1401 1 . . . . . . . 4.79 1 1
1402 1 . . . . . . . 8.61 1 1
1403 1 . . . . . . . 8.61 1 1
1404 1 . . . . . . . 6.37 1 1
1405 1 . . . . . . . 3.83 1 1
1406 1 . . . . . . . 6.53 1 1
1407 1 . . . . . . . 6.53 1 1
1408 1 . . . . . . . 3.89 1 1
1409 1 . . . . . . . 3.57 1 1
1410 1 . . . . . . . 3.89 1 1
1411 1 . . . . . . . 4.04 1 1
1412 1 . . . . . . . 3.11 1 1
1413 1 . . . . . . . 3.67 1 1
1414 1 . . . . . . . 5.33 1 1
1415 1 . . . . . . . 5.85 1 1
1416 1 . . . . . . . 6.05 1 1
1417 1 . . . . . . . 6.53 1 1
1418 1 . . . . . . . 6.53 1 1
1419 1 . . . . . . . 3.61 1 1
1420 1 . . . . . . . 3.61 1 1
1421 1 . . . . . . . 4.79 1 1
1422 1 . . . . . . . 3.49 1 1
1423 1 . . . . . . . 4.42 1 1
1424 1 . . . . . . . 2.62 1 1
1425 1 . . . . . . . 6.02 1 1
1426 1 . . . . . . . 7.51 1 1
1427 1 . . . . . . . 4.54 1 1
1428 1 . . . . . . . 3.45 1 1
1429 1 . . . . . . . 5.01 1 1
1430 1 . . . . . . . 4.64 1 1
1431 1 . . . . . . . 3.3 1 1
1432 1 . . . . . . . 3.43 1 1
1433 1 . . . . . . . 6.53 1 1
1434 1 . . . . . . . 5.13 1 1
1435 1 . . . . . . . 3.55 1 1
1436 1 . . . . . . . 5.16 1 1
1437 1 . . . . . . . 4.99 1 1
1438 1 . . . . . . . 5.16 1 1
1439 1 . . . . . . . 2.96 1 1
1440 1 . . . . . . . 3.7 1 1
1441 1 . . . . . . . 6.53 1 1
1442 1 . . . . . . . 3.67 1 1
1443 1 . . . . . . . 3.18 1 1
1444 1 . . . . . . . 7.25 1 1
1445 1 . . . . . . . 4.95 1 1
1446 1 . . . . . . . 3.33 1 1
1447 1 . . . . . . . 3.33 1 1
1448 1 . . . . . . . 5.58 1 1
1449 1 . . . . . . . 7.22 1 1
1450 1 . . . . . . . 7.2 1 1
1451 1 . . . . . . . 6.53 1 1
1452 1 . . . . . . . 8.9 1 1
1453 1 . . . . . . . 8.9 1 1
1454 1 . . . . . . . 6.53 1 1
1455 1 . . . . . . . 8.9 1 1
1456 1 . . . . . . . 8.9 1 1
1457 1 . . . . . . . 3.86 1 1
1458 1 . . . . . . . 3.62 1 1
1459 1 . . . . . . . 3.86 1 1
1460 1 . . . . . . . 6.38 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.64 1 1
1464 1 . . . . . . . 3.64 1 1
1465 1 . . . . . . . 5.71 1 1
1466 1 . . . . . . . 6.0 1 1
1467 1 . . . . . . . 6.97 1 1
1468 1 . . . . . . . 6.97 1 1
1469 1 . . . . . . . 6.97 1 1
1470 1 . . . . . . . 6.97 1 1
1471 1 . . . . . . . 3.18 1 1
1472 1 . . . . . . . 3.81 1 1
1473 1 . . . . . . . 4.06 1 1
1474 1 . . . . . . . 5.47 1 1
1475 1 . . . . . . . 4.17 1 1
1476 1 . . . . . . . 4.26 1 1
1477 1 . . . . . . . 4.17 1 1
1478 1 . . . . . . . 4.26 1 1
1479 1 . . . . . . . 6.31 1 1
1480 1 . . . . . . . 7.23 1 1
1481 1 . . . . . . . 7.23 1 1
1482 1 . . . . . . . 7.23 1 1
1483 1 . . . . . . . 7.23 1 1
1484 1 . . . . . . . 4.07 1 1
1485 1 . . . . . . . 2.99 1 1
1486 1 . . . . . . . 4.36 1 1
1487 1 . . . . . . . 7.25 1 1
1488 1 . . . . . . . 4.92 1 1
1489 1 . . . . . . . 3.58 1 1
1490 1 . . . . . . . 3.18 1 1
1491 1 . . . . . . . 3.42 1 1
1492 1 . . . . . . . 3.1 1 1
1493 1 . . . . . . . 3.42 1 1
1494 1 . . . . . . . 2.71 1 1
1495 1 . . . . . . . 3.84 1 1
1496 1 . . . . . . . 4.07 1 1
1497 1 . . . . . . . 4.07 1 1
1498 1 . . . . . . . 6.38 1 1
1499 1 . . . . . . . 3.7 1 1
1500 1 . . . . . . . 3.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.242 -11.187 -39.350 1.00 . A A . 128 GLY C 1 1
1 2 1 1 1 GLY CA C -10.107 -11.344 -40.313 1.00 . A A . 128 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.636 -11.039 -38.919 1.00 . A A . 128 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.116 -11.911 -40.284 1.00 . A A . 128 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.101 -12.645 -39.116 1.00 . A A . 128 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.932 -10.397 -40.802 1.00 . A A . 128 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.363 -12.086 -41.054 1.00 . A A . 128 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.898 -11.759 -39.620 1.00 . A A . 128 GLY N 1 1
1 9 1 1 1 GLY O O -11.128 -11.621 -38.191 1.00 . A A . 128 GLY O 1 1
1 10 1 1 2 SER C C -13.293 -9.268 -37.907 1.00 . A A . 129 SER C 1 1
1 11 1 1 2 SER CA C -13.533 -10.304 -39.018 1.00 . A A . 129 SER CA 1 1
1 12 1 1 2 SER CB C -14.091 -11.606 -38.428 1.00 . A A . 129 SER CB 1 1
1 13 1 1 2 SER H H -12.310 -10.257 -40.746 1.00 . A A . 129 SER H 1 1
1 14 1 1 2 SER HA H -14.268 -9.895 -39.697 1.00 . A A . 129 SER HA 1 1
1 15 1 1 2 SER HB2 H -13.369 -12.027 -37.742 1.00 . A A . 129 SER HB2 1 1
1 16 1 1 2 SER HB3 H -15.012 -11.405 -37.901 1.00 . A A . 129 SER HB3 1 1
1 17 1 1 2 SER HG H -14.314 -12.069 -40.290 1.00 . A A . 129 SER HG 1 1
1 18 1 1 2 SER N N -12.326 -10.560 -39.811 1.00 . A A . 129 SER N 1 1
1 19 1 1 2 SER O O -12.178 -9.122 -37.389 1.00 . A A . 129 SER O 1 1
1 20 1 1 2 SER OG O -14.347 -12.549 -39.453 1.00 . A A . 129 SER OG 1 1
1 21 1 1 3 LYS C C -15.203 -7.985 -35.410 1.00 . A A . 130 LYS C 1 1
1 22 1 1 3 LYS CA C -14.242 -7.579 -36.499 1.00 . A A . 130 LYS CA 1 1
1 23 1 1 3 LYS CB C -14.513 -6.147 -36.996 1.00 . A A . 130 LYS CB 1 1
1 24 1 1 3 LYS CD C -12.102 -5.581 -37.465 1.00 . A A . 130 LYS CD 1 1
1 25 1 1 3 LYS CE C -11.085 -5.153 -38.509 1.00 . A A . 130 LYS CE 1 1
1 26 1 1 3 LYS CG C -13.512 -5.651 -38.036 1.00 . A A . 130 LYS CG 1 1
1 27 1 1 3 LYS H H -15.172 -8.643 -38.045 1.00 . A A . 130 LYS H 1 1
1 28 1 1 3 LYS HA H -13.243 -7.635 -36.095 1.00 . A A . 130 LYS HA 1 1
1 29 1 1 3 LYS HB2 H -15.498 -6.116 -37.435 1.00 . A A . 130 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H -14.487 -5.472 -36.150 1.00 . A A . 130 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H -12.093 -4.868 -36.653 1.00 . A A . 130 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H -11.824 -6.553 -37.087 1.00 . A A . 130 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -10.119 -5.088 -38.034 1.00 . A A . 130 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -11.054 -5.896 -39.290 1.00 . A A . 130 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -13.514 -6.337 -38.870 1.00 . A A . 130 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H -13.809 -4.666 -38.372 1.00 . A A . 130 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -11.462 -3.086 -38.395 1.00 . A A . 130 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -12.288 -3.870 -39.640 1.00 . A A . 130 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -10.662 -3.564 -39.792 1.00 . A A . 130 LYS HZ3 1 1
1 40 1 1 3 LYS N N -14.318 -8.536 -37.572 1.00 . A A . 130 LYS N 1 1
1 41 1 1 3 LYS NZ N -11.397 -3.839 -39.108 1.00 . A A . 130 LYS NZ 1 1
1 42 1 1 3 LYS O O -16.300 -7.440 -35.284 1.00 . A A . 130 LYS O 1 1
1 43 1 1 4 THR C C -15.094 -9.284 -32.290 1.00 . A A . 131 THR C 1 1
1 44 1 1 4 THR CA C -15.669 -9.554 -33.670 1.00 . A A . 131 THR CA 1 1
1 45 1 1 4 THR CB C -15.860 -11.065 -33.877 1.00 . A A . 131 THR CB 1 1
1 46 1 1 4 THR CG2 C -16.656 -11.335 -35.140 1.00 . A A . 131 THR CG2 1 1
1 47 1 1 4 THR H H -13.960 -9.433 -34.861 1.00 . A A . 131 THR H 1 1
1 48 1 1 4 THR HA H -16.638 -9.084 -33.745 1.00 . A A . 131 THR HA 1 1
1 49 1 1 4 THR HB H -16.384 -11.476 -33.028 1.00 . A A . 131 THR HB 1 1
1 50 1 1 4 THR HG1 H -14.025 -11.281 -33.301 1.00 . A A . 131 THR HG1 1 1
1 51 1 1 4 THR HG21 H -17.628 -10.871 -35.068 1.00 . A A . 131 THR HG21 1 1
1 52 1 1 4 THR HG22 H -16.773 -12.401 -35.267 1.00 . A A . 131 THR HG22 1 1
1 53 1 1 4 THR HG23 H -16.124 -10.931 -35.989 1.00 . A A . 131 THR HG23 1 1
1 54 1 1 4 THR N N -14.836 -9.017 -34.700 1.00 . A A . 131 THR N 1 1
1 55 1 1 4 THR O O -14.043 -9.832 -31.929 1.00 . A A . 131 THR O 1 1
1 56 1 1 4 THR OG1 O -14.572 -11.697 -33.983 1.00 . A A . 131 THR OG1 1 1
1 57 1 1 5 LYS C C -16.691 -7.582 -29.524 1.00 . A A . 132 LYS C 1 1
1 58 1 1 5 LYS CA C -15.442 -8.118 -30.161 1.00 . A A . 132 LYS CA 1 1
1 59 1 1 5 LYS CB C -14.377 -6.983 -30.082 1.00 . A A . 132 LYS CB 1 1
1 60 1 1 5 LYS CD C -12.069 -6.085 -30.535 1.00 . A A . 132 LYS CD 1 1
1 61 1 1 5 LYS CE C -11.841 -5.647 -29.093 1.00 . A A . 132 LYS CE 1 1
1 62 1 1 5 LYS CG C -12.991 -7.294 -30.632 1.00 . A A . 132 LYS CG 1 1
1 63 1 1 5 LYS H H -16.579 -8.009 -31.899 1.00 . A A . 132 LYS H 1 1
1 64 1 1 5 LYS HA H -15.084 -8.993 -29.639 1.00 . A A . 132 LYS HA 1 1
1 65 1 1 5 LYS HB2 H -14.751 -6.124 -30.621 1.00 . A A . 132 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H -14.279 -6.708 -29.043 1.00 . A A . 132 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H -11.118 -6.349 -30.972 1.00 . A A . 132 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H -12.503 -5.264 -31.089 1.00 . A A . 132 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H -12.795 -5.421 -28.640 1.00 . A A . 132 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H -11.372 -6.457 -28.553 1.00 . A A . 132 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H -12.565 -8.107 -30.065 1.00 . A A . 132 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H -13.082 -7.590 -31.667 1.00 . A A . 132 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H -11.428 -3.637 -29.475 1.00 . A A . 132 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H -10.047 -4.605 -29.425 1.00 . A A . 132 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H -10.839 -4.190 -28.002 1.00 . A A . 132 LYS HZ3 1 1
1 76 1 1 5 LYS N N -15.778 -8.454 -31.540 1.00 . A A . 132 LYS N 1 1
1 77 1 1 5 LYS NZ N -10.982 -4.447 -29.001 1.00 . A A . 132 LYS NZ 1 1
1 78 1 1 5 LYS O O -17.764 -7.614 -30.130 1.00 . A A . 132 LYS O 1 1
1 79 1 1 6 ALA C C -16.999 -4.989 -27.446 1.00 . A A . 133 ALA C 1 1
1 80 1 1 6 ALA CA C -17.603 -6.348 -27.716 1.00 . A A . 133 ALA CA 1 1
1 81 1 1 6 ALA CB C -18.115 -6.987 -26.436 1.00 . A A . 133 ALA CB 1 1
1 82 1 1 6 ALA H H -15.767 -7.315 -27.795 1.00 . A A . 133 ALA H 1 1
1 83 1 1 6 ALA HA H -18.405 -6.246 -28.430 1.00 . A A . 133 ALA HA 1 1
1 84 1 1 6 ALA HB1 H -17.294 -7.109 -25.745 1.00 . A A . 133 ALA HB1 1 1
1 85 1 1 6 ALA HB2 H -18.545 -7.949 -26.664 1.00 . A A . 133 ALA HB2 1 1
1 86 1 1 6 ALA HB3 H -18.866 -6.352 -25.993 1.00 . A A . 133 ALA HB3 1 1
1 87 1 1 6 ALA N N -16.574 -7.124 -28.320 1.00 . A A . 133 ALA N 1 1
1 88 1 1 6 ALA O O -16.352 -4.781 -26.416 1.00 . A A . 133 ALA O 1 1
1 89 1 1 7 PRO C C -17.124 -1.917 -27.201 1.00 . A A . 134 PRO C 1 1
1 90 1 1 7 PRO CA C -16.528 -2.736 -28.315 1.00 . A A . 134 PRO CA 1 1
1 91 1 1 7 PRO CB C -16.848 -2.096 -29.672 1.00 . A A . 134 PRO CB 1 1
1 92 1 1 7 PRO CD C -17.830 -4.247 -29.688 1.00 . A A . 134 PRO CD 1 1
1 93 1 1 7 PRO CG C -17.170 -3.239 -30.563 1.00 . A A . 134 PRO CG 1 1
1 94 1 1 7 PRO HA H -15.458 -2.791 -28.190 1.00 . A A . 134 PRO HA 1 1
1 95 1 1 7 PRO HB2 H -17.690 -1.427 -29.562 1.00 . A A . 134 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H -15.986 -1.554 -30.022 1.00 . A A . 134 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H -18.885 -4.043 -29.599 1.00 . A A . 134 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H -17.662 -5.240 -30.076 1.00 . A A . 134 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H -17.836 -2.923 -31.353 1.00 . A A . 134 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H -16.259 -3.645 -30.979 1.00 . A A . 134 PRO HG3 1 1
1 101 1 1 7 PRO N N -17.125 -4.063 -28.410 1.00 . A A . 134 PRO N 1 1
1 102 1 1 7 PRO O O -16.401 -1.294 -26.417 1.00 . A A . 134 PRO O 1 1
1 103 1 1 8 SER C C -19.893 -2.035 -25.201 1.00 . A A . 135 SER C 1 1
1 104 1 1 8 SER CA C -19.084 -1.152 -26.140 1.00 . A A . 135 SER CA 1 1
1 105 1 1 8 SER CB C -19.966 -0.104 -26.838 1.00 . A A . 135 SER CB 1 1
1 106 1 1 8 SER H H -18.962 -2.494 -27.702 1.00 . A A . 135 SER H 1 1
1 107 1 1 8 SER HA H -18.334 -0.629 -25.566 1.00 . A A . 135 SER HA 1 1
1 108 1 1 8 SER HB2 H -19.357 0.494 -27.499 1.00 . A A . 135 SER HB2 1 1
1 109 1 1 8 SER HB3 H -20.723 -0.608 -27.419 1.00 . A A . 135 SER HB3 1 1
1 110 1 1 8 SER HG H -21.446 0.343 -25.703 1.00 . A A . 135 SER HG 1 1
1 111 1 1 8 SER N N -18.419 -1.932 -27.107 1.00 . A A . 135 SER N 1 1
1 112 1 1 8 SER O O -20.943 -2.565 -25.568 1.00 . A A . 135 SER O 1 1
1 113 1 1 8 SER OG O -20.597 0.754 -25.913 1.00 . A A . 135 SER OG 1 1
1 114 1 1 9 ILE C C -20.435 -1.946 -21.959 1.00 . A A . 136 ILE C 1 1
1 115 1 1 9 ILE CA C -20.081 -2.964 -22.998 1.00 . A A . 136 ILE CA 1 1
1 116 1 1 9 ILE CB C -19.210 -4.060 -22.329 1.00 . A A . 136 ILE CB 1 1
1 117 1 1 9 ILE CD1 C -17.741 -6.100 -22.793 1.00 . A A . 136 ILE CD1 1 1
1 118 1 1 9 ILE CG1 C -18.604 -4.997 -23.376 1.00 . A A . 136 ILE CG1 1 1
1 119 1 1 9 ILE CG2 C -20.031 -4.862 -21.307 1.00 . A A . 136 ILE CG2 1 1
1 120 1 1 9 ILE H H -18.489 -1.864 -23.818 1.00 . A A . 136 ILE H 1 1
1 121 1 1 9 ILE HA H -20.977 -3.398 -23.419 1.00 . A A . 136 ILE HA 1 1
1 122 1 1 9 ILE HB H -18.429 -3.551 -21.797 1.00 . A A . 136 ILE HB 1 1
1 123 1 1 9 ILE HD11 H -17.352 -6.714 -23.590 1.00 . A A . 136 ILE HD11 1 1
1 124 1 1 9 ILE HD12 H -18.338 -6.706 -22.128 1.00 . A A . 136 ILE HD12 1 1
1 125 1 1 9 ILE HD13 H -16.923 -5.662 -22.242 1.00 . A A . 136 ILE HD13 1 1
1 126 1 1 9 ILE HG12 H -19.401 -5.467 -23.932 1.00 . A A . 136 ILE HG12 1 1
1 127 1 1 9 ILE HG13 H -17.995 -4.419 -24.056 1.00 . A A . 136 ILE HG13 1 1
1 128 1 1 9 ILE HG21 H -20.411 -4.194 -20.547 1.00 . A A . 136 ILE HG21 1 1
1 129 1 1 9 ILE HG22 H -19.397 -5.608 -20.847 1.00 . A A . 136 ILE HG22 1 1
1 130 1 1 9 ILE HG23 H -20.852 -5.349 -21.811 1.00 . A A . 136 ILE HG23 1 1
1 131 1 1 9 ILE N N -19.374 -2.238 -24.024 1.00 . A A . 136 ILE N 1 1
1 132 1 1 9 ILE O O -19.633 -1.051 -21.679 1.00 . A A . 136 ILE O 1 1
1 133 1 1 10 SER C C -22.554 -1.686 -19.193 1.00 . A A . 137 SER C 1 1
1 134 1 1 10 SER CA C -21.988 -1.075 -20.451 1.00 . A A . 137 SER CA 1 1
1 135 1 1 10 SER CB C -22.989 -0.098 -21.102 1.00 . A A . 137 SER CB 1 1
1 136 1 1 10 SER H H -22.105 -2.861 -21.559 1.00 . A A . 137 SER H 1 1
1 137 1 1 10 SER HA H -21.111 -0.510 -20.178 1.00 . A A . 137 SER HA 1 1
1 138 1 1 10 SER HB2 H -22.534 0.351 -21.973 1.00 . A A . 137 SER HB2 1 1
1 139 1 1 10 SER HB3 H -23.873 -0.643 -21.399 1.00 . A A . 137 SER HB3 1 1
1 140 1 1 10 SER HG H -22.669 1.610 -20.194 1.00 . A A . 137 SER HG 1 1
1 141 1 1 10 SER N N -21.565 -2.065 -21.377 1.00 . A A . 137 SER N 1 1
1 142 1 1 10 SER O O -23.724 -2.075 -19.138 1.00 . A A . 137 SER O 1 1
1 143 1 1 10 SER OG O -23.367 0.943 -20.203 1.00 . A A . 137 SER OG 1 1
1 144 1 1 11 ILE C C -21.838 -1.038 -15.974 1.00 . A A . 138 ILE C 1 1
1 145 1 1 11 ILE CA C -22.156 -2.209 -16.922 1.00 . A A . 138 ILE CA 1 1
1 146 1 1 11 ILE CB C -21.534 -3.566 -16.440 1.00 . A A . 138 ILE CB 1 1
1 147 1 1 11 ILE CD1 C -21.504 -5.271 -14.528 1.00 . A A . 138 ILE CD1 1 1
1 148 1 1 11 ILE CG1 C -22.009 -3.930 -15.026 1.00 . A A . 138 ILE CG1 1 1
1 149 1 1 11 ILE CG2 C -20.005 -3.583 -16.554 1.00 . A A . 138 ILE CG2 1 1
1 150 1 1 11 ILE H H -20.747 -1.737 -18.359 1.00 . A A . 138 ILE H 1 1
1 151 1 1 11 ILE HA H -23.230 -2.307 -16.983 1.00 . A A . 138 ILE HA 1 1
1 152 1 1 11 ILE HB H -21.897 -4.310 -17.130 1.00 . A A . 138 ILE HB 1 1
1 153 1 1 11 ILE HD11 H -20.423 -5.262 -14.500 1.00 . A A . 138 ILE HD11 1 1
1 154 1 1 11 ILE HD12 H -21.837 -6.050 -15.197 1.00 . A A . 138 ILE HD12 1 1
1 155 1 1 11 ILE HD13 H -21.891 -5.461 -13.540 1.00 . A A . 138 ILE HD13 1 1
1 156 1 1 11 ILE HG12 H -21.667 -3.177 -14.332 1.00 . A A . 138 ILE HG12 1 1
1 157 1 1 11 ILE HG13 H -23.087 -3.953 -15.017 1.00 . A A . 138 ILE HG13 1 1
1 158 1 1 11 ILE HG21 H -19.591 -2.774 -15.968 1.00 . A A . 138 ILE HG21 1 1
1 159 1 1 11 ILE HG22 H -19.719 -3.470 -17.590 1.00 . A A . 138 ILE HG22 1 1
1 160 1 1 11 ILE HG23 H -19.632 -4.525 -16.180 1.00 . A A . 138 ILE HG23 1 1
1 161 1 1 11 ILE N N -21.712 -1.847 -18.216 1.00 . A A . 138 ILE N 1 1
1 162 1 1 11 ILE O O -20.724 -0.902 -15.462 1.00 . A A . 138 ILE O 1 1
1 163 1 1 12 PRO C C -22.815 0.725 -13.517 1.00 . A A . 139 PRO C 1 1
1 164 1 1 12 PRO CA C -22.602 1.042 -14.968 1.00 . A A . 139 PRO CA 1 1
1 165 1 1 12 PRO CB C -23.670 2.039 -15.459 1.00 . A A . 139 PRO CB 1 1
1 166 1 1 12 PRO CD C -24.130 -0.130 -16.402 1.00 . A A . 139 PRO CD 1 1
1 167 1 1 12 PRO CG C -24.422 1.335 -16.553 1.00 . A A . 139 PRO CG 1 1
1 168 1 1 12 PRO HA H -21.620 1.468 -15.106 1.00 . A A . 139 PRO HA 1 1
1 169 1 1 12 PRO HB2 H -24.319 2.296 -14.635 1.00 . A A . 139 PRO HB2 1 1
1 170 1 1 12 PRO HB3 H -23.178 2.929 -15.824 1.00 . A A . 139 PRO HB3 1 1
1 171 1 1 12 PRO HD2 H -24.855 -0.603 -15.756 1.00 . A A . 139 PRO HD2 1 1
1 172 1 1 12 PRO HD3 H -24.113 -0.597 -17.373 1.00 . A A . 139 PRO HD3 1 1
1 173 1 1 12 PRO HG2 H -25.479 1.517 -16.442 1.00 . A A . 139 PRO HG2 1 1
1 174 1 1 12 PRO HG3 H -24.084 1.688 -17.516 1.00 . A A . 139 PRO HG3 1 1
1 175 1 1 12 PRO N N -22.797 -0.122 -15.796 1.00 . A A . 139 PRO N 1 1
1 176 1 1 12 PRO O O -23.869 0.244 -13.122 1.00 . A A . 139 PRO O 1 1
1 177 1 1 13 HIS C C -22.331 2.047 -10.679 1.00 . A A . 140 HIS C 1 1
1 178 1 1 13 HIS CA C -21.929 0.753 -11.321 1.00 . A A . 140 HIS CA 1 1
1 179 1 1 13 HIS CB C -20.597 0.238 -10.741 1.00 . A A . 140 HIS CB 1 1
1 180 1 1 13 HIS CD2 C -20.642 -2.318 -11.198 1.00 . A A . 140 HIS CD2 1 1
1 181 1 1 13 HIS CE1 C -18.897 -2.444 -12.497 1.00 . A A . 140 HIS CE1 1 1
1 182 1 1 13 HIS CG C -20.147 -1.069 -11.328 1.00 . A A . 140 HIS CG 1 1
1 183 1 1 13 HIS H H -21.000 1.343 -13.117 1.00 . A A . 140 HIS H 1 1
1 184 1 1 13 HIS HA H -22.703 0.017 -11.157 1.00 . A A . 140 HIS HA 1 1
1 185 1 1 13 HIS HB2 H -19.826 0.969 -10.929 1.00 . A A . 140 HIS HB2 1 1
1 186 1 1 13 HIS HB3 H -20.707 0.107 -9.673 1.00 . A A . 140 HIS HB3 1 1
1 187 1 1 13 HIS HD1 H -18.451 -0.461 -12.437 1.00 . A A . 140 HIS HD1 1 1
1 188 1 1 13 HIS HD2 H -21.507 -2.614 -10.627 1.00 . A A . 140 HIS HD2 1 1
1 189 1 1 13 HIS HE1 H -18.119 -2.829 -13.137 1.00 . A A . 140 HIS HE1 1 1
1 190 1 1 13 HIS HE2 H -19.757 -4.111 -11.739 1.00 . A A . 140 HIS HE2 1 1
1 191 1 1 13 HIS N N -21.826 0.976 -12.733 1.00 . A A . 140 HIS N 1 1
1 192 1 1 13 HIS ND1 N -19.053 -1.187 -12.148 1.00 . A A . 140 HIS ND1 1 1
1 193 1 1 13 HIS NE2 N -19.848 -3.150 -11.933 1.00 . A A . 140 HIS NE2 1 1
1 194 1 1 13 HIS O O -21.585 3.030 -10.735 1.00 . A A . 140 HIS O 1 1
1 195 1 1 14 ASP C C -23.423 3.450 -8.130 1.00 . A A . 141 ASP C 1 1
1 196 1 1 14 ASP CA C -23.971 3.311 -9.503 1.00 . A A . 141 ASP CA 1 1
1 197 1 1 14 ASP CB C -25.500 3.423 -9.482 1.00 . A A . 141 ASP CB 1 1
1 198 1 1 14 ASP CG C -26.105 3.546 -10.857 1.00 . A A . 141 ASP CG 1 1
1 199 1 1 14 ASP H H -24.073 1.283 -10.085 1.00 . A A . 141 ASP H 1 1
1 200 1 1 14 ASP HA H -23.579 4.117 -10.100 1.00 . A A . 141 ASP HA 1 1
1 201 1 1 14 ASP HB2 H -25.902 2.539 -9.011 1.00 . A A . 141 ASP HB2 1 1
1 202 1 1 14 ASP HB3 H -25.783 4.289 -8.899 1.00 . A A . 141 ASP HB3 1 1
1 203 1 1 14 ASP N N -23.507 2.086 -10.105 1.00 . A A . 141 ASP N 1 1
1 204 1 1 14 ASP O O -23.669 2.615 -7.253 1.00 . A A . 141 ASP O 1 1
1 205 1 1 14 ASP OD1 O -26.077 4.652 -11.433 1.00 . A A . 141 ASP OD1 1 1
1 206 1 1 14 ASP OD2 O -26.628 2.545 -11.379 1.00 . A A . 141 ASP OD2 1 1
1 207 1 1 15 PHE C C -21.315 6.145 -6.917 1.00 . A A . 142 PHE C 1 1
1 208 1 1 15 PHE CA C -22.038 4.838 -6.716 1.00 . A A . 142 PHE CA 1 1
1 209 1 1 15 PHE CB C -21.041 3.728 -6.291 1.00 . A A . 142 PHE CB 1 1
1 210 1 1 15 PHE CD1 C -20.975 3.583 -3.783 1.00 . A A . 142 PHE CD1 1 1
1 211 1 1 15 PHE CD2 C -19.102 4.540 -4.902 1.00 . A A . 142 PHE CD2 1 1
1 212 1 1 15 PHE CE1 C -20.356 3.781 -2.568 1.00 . A A . 142 PHE CE1 1 1
1 213 1 1 15 PHE CE2 C -18.480 4.743 -3.689 1.00 . A A . 142 PHE CE2 1 1
1 214 1 1 15 PHE CG C -20.360 3.959 -4.964 1.00 . A A . 142 PHE CG 1 1
1 215 1 1 15 PHE CZ C -19.106 4.362 -2.521 1.00 . A A . 142 PHE CZ 1 1
1 216 1 1 15 PHE H H -22.568 5.131 -8.700 1.00 . A A . 142 PHE H 1 1
1 217 1 1 15 PHE HA H -22.790 4.963 -5.951 1.00 . A A . 142 PHE HA 1 1
1 218 1 1 15 PHE HB2 H -21.578 2.794 -6.221 1.00 . A A . 142 PHE HB2 1 1
1 219 1 1 15 PHE HB3 H -20.282 3.638 -7.052 1.00 . A A . 142 PHE HB3 1 1
1 220 1 1 15 PHE HD1 H -21.954 3.128 -3.821 1.00 . A A . 142 PHE HD1 1 1
1 221 1 1 15 PHE HD2 H -18.607 4.840 -5.814 1.00 . A A . 142 PHE HD2 1 1
1 222 1 1 15 PHE HE1 H -20.852 3.484 -1.656 1.00 . A A . 142 PHE HE1 1 1
1 223 1 1 15 PHE HE2 H -17.500 5.198 -3.660 1.00 . A A . 142 PHE HE2 1 1
1 224 1 1 15 PHE HZ H -18.621 4.516 -1.568 1.00 . A A . 142 PHE HZ 1 1
1 225 1 1 15 PHE N N -22.691 4.510 -7.949 1.00 . A A . 142 PHE N 1 1
1 226 1 1 15 PHE O O -20.200 6.175 -7.424 1.00 . A A . 142 PHE O 1 1
1 227 1 1 16 ARG C C -21.191 9.098 -5.320 1.00 . A A . 143 ARG C 1 1
1 228 1 1 16 ARG CA C -21.375 8.532 -6.721 1.00 . A A . 143 ARG CA 1 1
1 229 1 1 16 ARG CB C -22.240 9.427 -7.615 1.00 . A A . 143 ARG CB 1 1
1 230 1 1 16 ARG CD C -22.570 11.560 -8.861 1.00 . A A . 143 ARG CD 1 1
1 231 1 1 16 ARG CG C -21.652 10.796 -7.937 1.00 . A A . 143 ARG CG 1 1
1 232 1 1 16 ARG CZ C -25.045 11.794 -8.965 1.00 . A A . 143 ARG CZ 1 1
1 233 1 1 16 ARG H H -22.906 7.150 -6.292 1.00 . A A . 143 ARG H 1 1
1 234 1 1 16 ARG HA H -20.400 8.393 -7.161 1.00 . A A . 143 ARG HA 1 1
1 235 1 1 16 ARG HB2 H -22.413 8.914 -8.550 1.00 . A A . 143 ARG HB2 1 1
1 236 1 1 16 ARG HB3 H -23.191 9.574 -7.125 1.00 . A A . 143 ARG HB3 1 1
1 237 1 1 16 ARG HD2 H -22.138 12.527 -9.072 1.00 . A A . 143 ARG HD2 1 1
1 238 1 1 16 ARG HD3 H -22.666 10.997 -9.775 1.00 . A A . 143 ARG HD3 1 1
1 239 1 1 16 ARG HE H -23.900 11.824 -7.294 1.00 . A A . 143 ARG HE 1 1
1 240 1 1 16 ARG HG2 H -21.521 11.352 -7.022 1.00 . A A . 143 ARG HG2 1 1
1 241 1 1 16 ARG HG3 H -20.694 10.662 -8.418 1.00 . A A . 143 ARG HG3 1 1
1 242 1 1 16 ARG HH11 H -24.210 11.500 -10.819 1.00 . A A . 143 ARG HH11 1 1
1 243 1 1 16 ARG HH12 H -25.906 11.692 -10.806 1.00 . A A . 143 ARG HH12 1 1
1 244 1 1 16 ARG HH21 H -26.235 12.064 -7.324 1.00 . A A . 143 ARG HH21 1 1
1 245 1 1 16 ARG HH22 H -27.063 12.012 -8.817 1.00 . A A . 143 ARG HH22 1 1
1 246 1 1 16 ARG N N -21.976 7.220 -6.601 1.00 . A A . 143 ARG N 1 1
1 247 1 1 16 ARG NE N -23.901 11.738 -8.276 1.00 . A A . 143 ARG NE 1 1
1 248 1 1 16 ARG NH1 N -25.047 11.653 -10.286 1.00 . A A . 143 ARG NH1 1 1
1 249 1 1 16 ARG NH2 N -26.191 11.971 -8.323 1.00 . A A . 143 ARG NH2 1 1
1 250 1 1 16 ARG O O -20.792 10.253 -5.115 1.00 . A A . 143 ARG O 1 1
1 251 1 1 17 GLN C C -19.820 8.635 -2.673 1.00 . A A . 144 GLN C 1 1
1 252 1 1 17 GLN CA C -21.301 8.535 -2.966 1.00 . A A . 144 GLN CA 1 1
1 253 1 1 17 GLN CB C -21.881 7.389 -2.128 1.00 . A A . 144 GLN CB 1 1
1 254 1 1 17 GLN CD C -23.834 5.893 -1.555 1.00 . A A . 144 GLN CD 1 1
1 255 1 1 17 GLN CG C -23.354 7.095 -2.362 1.00 . A A . 144 GLN CG 1 1
1 256 1 1 17 GLN H H -21.751 7.357 -4.668 1.00 . A A . 144 GLN H 1 1
1 257 1 1 17 GLN HA H -21.809 9.455 -2.720 1.00 . A A . 144 GLN HA 1 1
1 258 1 1 17 GLN HB2 H -21.329 6.489 -2.353 1.00 . A A . 144 GLN HB2 1 1
1 259 1 1 17 GLN HB3 H -21.743 7.623 -1.082 1.00 . A A . 144 GLN HB3 1 1
1 260 1 1 17 GLN HE21 H -25.637 6.656 -1.450 1.00 . A A . 144 GLN HE21 1 1
1 261 1 1 17 GLN HE22 H -25.419 5.135 -0.662 1.00 . A A . 144 GLN HE22 1 1
1 262 1 1 17 GLN HG2 H -23.936 7.958 -2.076 1.00 . A A . 144 GLN HG2 1 1
1 263 1 1 17 GLN HG3 H -23.505 6.887 -3.410 1.00 . A A . 144 GLN HG3 1 1
1 264 1 1 17 GLN N N -21.457 8.240 -4.369 1.00 . A A . 144 GLN N 1 1
1 265 1 1 17 GLN NE2 N -25.080 5.891 -1.188 1.00 . A A . 144 GLN NE2 1 1
1 266 1 1 17 GLN O O -19.007 8.029 -3.384 1.00 . A A . 144 GLN O 1 1
1 267 1 1 17 GLN OE1 O -23.071 4.966 -1.272 1.00 . A A . 144 GLN OE1 1 1
1 268 1 1 18 VAL C C -17.688 8.158 -0.632 1.00 . A A . 145 VAL C 1 1
1 269 1 1 18 VAL CA C -18.076 9.464 -1.284 1.00 . A A . 145 VAL CA 1 1
1 270 1 1 18 VAL CB C -17.811 10.645 -0.318 1.00 . A A . 145 VAL CB 1 1
1 271 1 1 18 VAL CG1 C -16.331 10.726 0.053 1.00 . A A . 145 VAL CG1 1 1
1 272 1 1 18 VAL CG2 C -18.268 11.949 -0.944 1.00 . A A . 145 VAL CG2 1 1
1 273 1 1 18 VAL H H -20.137 9.858 -1.142 1.00 . A A . 145 VAL H 1 1
1 274 1 1 18 VAL HA H -17.494 9.590 -2.186 1.00 . A A . 145 VAL HA 1 1
1 275 1 1 18 VAL HB H -18.386 10.478 0.581 1.00 . A A . 145 VAL HB 1 1
1 276 1 1 18 VAL HG11 H -15.745 10.871 -0.843 1.00 . A A . 145 VAL HG11 1 1
1 277 1 1 18 VAL HG12 H -16.031 9.808 0.533 1.00 . A A . 145 VAL HG12 1 1
1 278 1 1 18 VAL HG13 H -16.175 11.557 0.725 1.00 . A A . 145 VAL HG13 1 1
1 279 1 1 18 VAL HG21 H -18.087 12.758 -0.253 1.00 . A A . 145 VAL HG21 1 1
1 280 1 1 18 VAL HG22 H -19.321 11.891 -1.173 1.00 . A A . 145 VAL HG22 1 1
1 281 1 1 18 VAL HG23 H -17.711 12.123 -1.855 1.00 . A A . 145 VAL HG23 1 1
1 282 1 1 18 VAL N N -19.463 9.370 -1.662 1.00 . A A . 145 VAL N 1 1
1 283 1 1 18 VAL O O -18.359 7.693 0.305 1.00 . A A . 145 VAL O 1 1
1 284 1 1 19 SER C C -15.674 6.313 0.729 1.00 . A A . 146 SER C 1 1
1 285 1 1 19 SER CA C -16.236 6.277 -0.678 1.00 . A A . 146 SER CA 1 1
1 286 1 1 19 SER CB C -15.271 5.639 -1.676 1.00 . A A . 146 SER CB 1 1
1 287 1 1 19 SER H H -16.140 7.984 -1.853 1.00 . A A . 146 SER H 1 1
1 288 1 1 19 SER HA H -17.121 5.661 -0.647 1.00 . A A . 146 SER HA 1 1
1 289 1 1 19 SER HB2 H -14.833 4.758 -1.228 1.00 . A A . 146 SER HB2 1 1
1 290 1 1 19 SER HB3 H -15.806 5.355 -2.568 1.00 . A A . 146 SER HB3 1 1
1 291 1 1 19 SER HG H -13.588 6.557 -1.311 1.00 . A A . 146 SER HG 1 1
1 292 1 1 19 SER N N -16.656 7.552 -1.141 1.00 . A A . 146 SER N 1 1
1 293 1 1 19 SER O O -14.655 6.947 1.002 1.00 . A A . 146 SER O 1 1
1 294 1 1 19 SER OG O -14.227 6.536 -2.035 1.00 . A A . 146 SER OG 1 1
1 295 1 1 20 ALA C C -15.750 4.004 3.046 1.00 . A A . 147 ALA C 1 1
1 296 1 1 20 ALA CA C -15.992 5.464 2.939 1.00 . A A . 147 ALA CA 1 1
1 297 1 1 20 ALA CB C -17.110 5.889 3.876 1.00 . A A . 147 ALA CB 1 1
1 298 1 1 20 ALA H H -17.212 5.219 1.366 1.00 . A A . 147 ALA H 1 1
1 299 1 1 20 ALA HA H -15.092 6.021 3.152 1.00 . A A . 147 ALA HA 1 1
1 300 1 1 20 ALA HB1 H -18.012 5.349 3.628 1.00 . A A . 147 ALA HB1 1 1
1 301 1 1 20 ALA HB2 H -17.283 6.948 3.761 1.00 . A A . 147 ALA HB2 1 1
1 302 1 1 20 ALA HB3 H -16.828 5.676 4.896 1.00 . A A . 147 ALA HB3 1 1
1 303 1 1 20 ALA N N -16.374 5.657 1.603 1.00 . A A . 147 ALA N 1 1
1 304 1 1 20 ALA O O -16.309 3.238 2.243 1.00 . A A . 147 ALA O 1 1
1 305 1 1 21 ILE C C -15.810 1.350 4.558 1.00 . A A . 148 ILE C 1 1
1 306 1 1 21 ILE CA C -14.619 2.202 4.084 1.00 . A A . 148 ILE CA 1 1
1 307 1 1 21 ILE CB C -13.327 1.901 4.909 1.00 . A A . 148 ILE CB 1 1
1 308 1 1 21 ILE CD1 C -11.903 -0.054 5.788 1.00 . A A . 148 ILE CD1 1 1
1 309 1 1 21 ILE CG1 C -13.118 0.370 5.012 1.00 . A A . 148 ILE CG1 1 1
1 310 1 1 21 ILE CG2 C -13.358 2.567 6.287 1.00 . A A . 148 ILE CG2 1 1
1 311 1 1 21 ILE H H -14.541 4.299 4.510 1.00 . A A . 148 ILE H 1 1
1 312 1 1 21 ILE HA H -14.440 1.881 3.068 1.00 . A A . 148 ILE HA 1 1
1 313 1 1 21 ILE HB H -12.491 2.321 4.370 1.00 . A A . 148 ILE HB 1 1
1 314 1 1 21 ILE HD11 H -11.014 0.352 5.327 1.00 . A A . 148 ILE HD11 1 1
1 315 1 1 21 ILE HD12 H -11.847 -1.132 5.788 1.00 . A A . 148 ILE HD12 1 1
1 316 1 1 21 ILE HD13 H -11.984 0.311 6.801 1.00 . A A . 148 ILE HD13 1 1
1 317 1 1 21 ILE HG12 H -13.976 -0.066 5.500 1.00 . A A . 148 ILE HG12 1 1
1 318 1 1 21 ILE HG13 H -13.043 -0.038 4.015 1.00 . A A . 148 ILE HG13 1 1
1 319 1 1 21 ILE HG21 H -12.446 2.336 6.818 1.00 . A A . 148 ILE HG21 1 1
1 320 1 1 21 ILE HG22 H -14.203 2.199 6.849 1.00 . A A . 148 ILE HG22 1 1
1 321 1 1 21 ILE HG23 H -13.446 3.636 6.168 1.00 . A A . 148 ILE HG23 1 1
1 322 1 1 21 ILE N N -14.933 3.604 3.946 1.00 . A A . 148 ILE N 1 1
1 323 1 1 21 ILE O O -16.069 1.182 5.760 1.00 . A A . 148 ILE O 1 1
1 324 1 1 22 ILE C C -17.070 -1.326 3.285 1.00 . A A . 149 ILE C 1 1
1 325 1 1 22 ILE CA C -17.606 -0.043 3.832 1.00 . A A . 149 ILE CA 1 1
1 326 1 1 22 ILE CB C -18.899 0.326 3.060 1.00 . A A . 149 ILE CB 1 1
1 327 1 1 22 ILE CD1 C -19.720 1.950 4.890 1.00 . A A . 149 ILE CD1 1 1
1 328 1 1 22 ILE CG1 C -19.391 1.745 3.419 1.00 . A A . 149 ILE CG1 1 1
1 329 1 1 22 ILE CG2 C -19.997 -0.714 3.299 1.00 . A A . 149 ILE CG2 1 1
1 330 1 1 22 ILE H H -16.410 1.235 2.701 1.00 . A A . 149 ILE H 1 1
1 331 1 1 22 ILE HA H -17.806 -0.126 4.890 1.00 . A A . 149 ILE HA 1 1
1 332 1 1 22 ILE HB H -18.637 0.294 2.016 1.00 . A A . 149 ILE HB 1 1
1 333 1 1 22 ILE HD11 H -18.839 1.765 5.486 1.00 . A A . 149 ILE HD11 1 1
1 334 1 1 22 ILE HD12 H -20.501 1.267 5.187 1.00 . A A . 149 ILE HD12 1 1
1 335 1 1 22 ILE HD13 H -20.052 2.965 5.045 1.00 . A A . 149 ILE HD13 1 1
1 336 1 1 22 ILE HG12 H -18.623 2.458 3.158 1.00 . A A . 149 ILE HG12 1 1
1 337 1 1 22 ILE HG13 H -20.280 1.962 2.844 1.00 . A A . 149 ILE HG13 1 1
1 338 1 1 22 ILE HG21 H -20.219 -0.761 4.355 1.00 . A A . 149 ILE HG21 1 1
1 339 1 1 22 ILE HG22 H -19.660 -1.681 2.959 1.00 . A A . 149 ILE HG22 1 1
1 340 1 1 22 ILE HG23 H -20.890 -0.433 2.757 1.00 . A A . 149 ILE HG23 1 1
1 341 1 1 22 ILE N N -16.567 0.899 3.607 1.00 . A A . 149 ILE N 1 1
1 342 1 1 22 ILE O O -16.807 -1.425 2.087 1.00 . A A . 149 ILE O 1 1
1 343 1 1 23 ASP C C -17.130 -4.688 3.907 1.00 . A A . 150 ASP C 1 1
1 344 1 1 23 ASP CA C -16.257 -3.501 3.701 1.00 . A A . 150 ASP CA 1 1
1 345 1 1 23 ASP CB C -14.894 -3.708 4.351 1.00 . A A . 150 ASP CB 1 1
1 346 1 1 23 ASP CG C -14.281 -5.047 3.989 1.00 . A A . 150 ASP CG 1 1
1 347 1 1 23 ASP H H -17.172 -2.142 5.046 1.00 . A A . 150 ASP H 1 1
1 348 1 1 23 ASP HA H -16.095 -3.402 2.639 1.00 . A A . 150 ASP HA 1 1
1 349 1 1 23 ASP HB2 H -14.221 -2.920 4.051 1.00 . A A . 150 ASP HB2 1 1
1 350 1 1 23 ASP HB3 H -15.038 -3.677 5.419 1.00 . A A . 150 ASP HB3 1 1
1 351 1 1 23 ASP N N -16.878 -2.274 4.122 1.00 . A A . 150 ASP N 1 1
1 352 1 1 23 ASP O O -17.460 -5.060 5.041 1.00 . A A . 150 ASP O 1 1
1 353 1 1 23 ASP OD1 O -14.194 -5.365 2.783 1.00 . A A . 150 ASP OD1 1 1
1 354 1 1 23 ASP OD2 O -13.912 -5.813 4.913 1.00 . A A . 150 ASP OD2 1 1
1 355 1 1 24 VAL C C -17.719 -7.367 1.701 1.00 . A A . 151 VAL C 1 1
1 356 1 1 24 VAL CA C -18.306 -6.452 2.772 1.00 . A A . 151 VAL CA 1 1
1 357 1 1 24 VAL CB C -19.806 -6.169 2.421 1.00 . A A . 151 VAL CB 1 1
1 358 1 1 24 VAL CG1 C -20.625 -7.456 2.442 1.00 . A A . 151 VAL CG1 1 1
1 359 1 1 24 VAL CG2 C -20.419 -5.134 3.356 1.00 . A A . 151 VAL CG2 1 1
1 360 1 1 24 VAL H H -17.235 -4.839 1.975 1.00 . A A . 151 VAL H 1 1
1 361 1 1 24 VAL HA H -18.248 -6.938 3.735 1.00 . A A . 151 VAL HA 1 1
1 362 1 1 24 VAL HB H -19.836 -5.782 1.410 1.00 . A A . 151 VAL HB 1 1
1 363 1 1 24 VAL HG11 H -20.577 -7.895 3.427 1.00 . A A . 151 VAL HG11 1 1
1 364 1 1 24 VAL HG12 H -20.227 -8.151 1.719 1.00 . A A . 151 VAL HG12 1 1
1 365 1 1 24 VAL HG13 H -21.654 -7.235 2.197 1.00 . A A . 151 VAL HG13 1 1
1 366 1 1 24 VAL HG21 H -19.875 -4.206 3.272 1.00 . A A . 151 VAL HG21 1 1
1 367 1 1 24 VAL HG22 H -20.357 -5.494 4.372 1.00 . A A . 151 VAL HG22 1 1
1 368 1 1 24 VAL HG23 H -21.453 -4.972 3.092 1.00 . A A . 151 VAL HG23 1 1
1 369 1 1 24 VAL N N -17.517 -5.258 2.813 1.00 . A A . 151 VAL N 1 1
1 370 1 1 24 VAL O O -17.117 -8.402 2.004 1.00 . A A . 151 VAL O 1 1
1 371 1 1 25 ASP C C -16.147 -7.190 -1.321 1.00 . A A . 152 ASP C 1 1
1 372 1 1 25 ASP CA C -17.409 -7.752 -0.675 1.00 . A A . 152 ASP CA 1 1
1 373 1 1 25 ASP CB C -18.533 -7.848 -1.713 1.00 . A A . 152 ASP CB 1 1
1 374 1 1 25 ASP CG C -18.191 -8.699 -2.922 1.00 . A A . 152 ASP CG 1 1
1 375 1 1 25 ASP H H -18.229 -6.061 0.282 1.00 . A A . 152 ASP H 1 1
1 376 1 1 25 ASP HA H -17.202 -8.747 -0.312 1.00 . A A . 152 ASP HA 1 1
1 377 1 1 25 ASP HB2 H -19.399 -8.277 -1.237 1.00 . A A . 152 ASP HB2 1 1
1 378 1 1 25 ASP HB3 H -18.778 -6.853 -2.052 1.00 . A A . 152 ASP HB3 1 1
1 379 1 1 25 ASP N N -17.849 -6.948 0.454 1.00 . A A . 152 ASP N 1 1
1 380 1 1 25 ASP O O -16.202 -6.152 -1.998 1.00 . A A . 152 ASP O 1 1
1 381 1 1 25 ASP OD1 O -18.456 -9.910 -2.893 1.00 . A A . 152 ASP OD1 1 1
1 382 1 1 25 ASP OD2 O -17.692 -8.153 -3.938 1.00 . A A . 152 ASP OD2 1 1
1 383 1 1 26 ILE C C -13.124 -6.204 -1.450 1.00 . A A . 153 ILE C 1 1
1 384 1 1 26 ILE CA C -13.713 -7.617 -1.716 1.00 . A A . 153 ILE CA 1 1
1 385 1 1 26 ILE CB C -13.700 -7.959 -3.256 1.00 . A A . 153 ILE CB 1 1
1 386 1 1 26 ILE CD1 C -14.989 -10.214 -3.100 1.00 . A A . 153 ILE CD1 1 1
1 387 1 1 26 ILE CG1 C -13.736 -9.488 -3.531 1.00 . A A . 153 ILE CG1 1 1
1 388 1 1 26 ILE CG2 C -12.523 -7.323 -3.991 1.00 . A A . 153 ILE CG2 1 1
1 389 1 1 26 ILE H H -15.082 -8.635 -0.471 1.00 . A A . 153 ILE H 1 1
1 390 1 1 26 ILE HA H -13.036 -8.308 -1.235 1.00 . A A . 153 ILE HA 1 1
1 391 1 1 26 ILE HB H -14.624 -7.532 -3.614 1.00 . A A . 153 ILE HB 1 1
1 392 1 1 26 ILE HD11 H -15.848 -9.772 -3.585 1.00 . A A . 153 ILE HD11 1 1
1 393 1 1 26 ILE HD12 H -15.106 -10.139 -2.031 1.00 . A A . 153 ILE HD12 1 1
1 394 1 1 26 ILE HD13 H -14.919 -11.252 -3.385 1.00 . A A . 153 ILE HD13 1 1
1 395 1 1 26 ILE HG12 H -13.623 -9.655 -4.592 1.00 . A A . 153 ILE HG12 1 1
1 396 1 1 26 ILE HG13 H -12.894 -9.941 -3.027 1.00 . A A . 153 ILE HG13 1 1
1 397 1 1 26 ILE HG21 H -12.567 -7.582 -5.037 1.00 . A A . 153 ILE HG21 1 1
1 398 1 1 26 ILE HG22 H -11.599 -7.689 -3.568 1.00 . A A . 153 ILE HG22 1 1
1 399 1 1 26 ILE HG23 H -12.564 -6.250 -3.879 1.00 . A A . 153 ILE HG23 1 1
1 400 1 1 26 ILE N N -15.027 -7.886 -1.098 1.00 . A A . 153 ILE N 1 1
1 401 1 1 26 ILE O O -13.747 -5.176 -1.709 1.00 . A A . 153 ILE O 1 1
1 402 1 1 27 VAL C C -10.270 -4.735 -1.947 1.00 . A A . 154 VAL C 1 1
1 403 1 1 27 VAL CA C -11.194 -4.932 -0.742 1.00 . A A . 154 VAL CA 1 1
1 404 1 1 27 VAL CB C -10.329 -4.963 0.551 1.00 . A A . 154 VAL CB 1 1
1 405 1 1 27 VAL CG1 C -9.608 -3.631 0.763 1.00 . A A . 154 VAL CG1 1 1
1 406 1 1 27 VAL CG2 C -11.180 -5.308 1.761 1.00 . A A . 154 VAL CG2 1 1
1 407 1 1 27 VAL H H -11.473 -7.014 -0.686 1.00 . A A . 154 VAL H 1 1
1 408 1 1 27 VAL HA H -11.913 -4.130 -0.683 1.00 . A A . 154 VAL HA 1 1
1 409 1 1 27 VAL HB H -9.580 -5.730 0.428 1.00 . A A . 154 VAL HB 1 1
1 410 1 1 27 VAL HG11 H -8.960 -3.445 -0.080 1.00 . A A . 154 VAL HG11 1 1
1 411 1 1 27 VAL HG12 H -9.022 -3.676 1.669 1.00 . A A . 154 VAL HG12 1 1
1 412 1 1 27 VAL HG13 H -10.334 -2.839 0.846 1.00 . A A . 154 VAL HG13 1 1
1 413 1 1 27 VAL HG21 H -11.628 -6.281 1.623 1.00 . A A . 154 VAL HG21 1 1
1 414 1 1 27 VAL HG22 H -11.960 -4.571 1.880 1.00 . A A . 154 VAL HG22 1 1
1 415 1 1 27 VAL HG23 H -10.560 -5.320 2.647 1.00 . A A . 154 VAL HG23 1 1
1 416 1 1 27 VAL N N -11.911 -6.177 -0.939 1.00 . A A . 154 VAL N 1 1
1 417 1 1 27 VAL O O -9.375 -5.555 -2.176 1.00 . A A . 154 VAL O 1 1
1 418 1 1 28 PRO C C -8.243 -3.021 -3.556 1.00 . A A . 155 PRO C 1 1
1 419 1 1 28 PRO CA C -9.664 -3.423 -3.937 1.00 . A A . 155 PRO CA 1 1
1 420 1 1 28 PRO CB C -10.374 -2.241 -4.623 1.00 . A A . 155 PRO CB 1 1
1 421 1 1 28 PRO CD C -11.537 -2.674 -2.586 1.00 . A A . 155 PRO CD 1 1
1 422 1 1 28 PRO CG C -11.713 -2.157 -3.977 1.00 . A A . 155 PRO CG 1 1
1 423 1 1 28 PRO HA H -9.632 -4.273 -4.603 1.00 . A A . 155 PRO HA 1 1
1 424 1 1 28 PRO HB2 H -9.800 -1.341 -4.461 1.00 . A A . 155 PRO HB2 1 1
1 425 1 1 28 PRO HB3 H -10.458 -2.434 -5.681 1.00 . A A . 155 PRO HB3 1 1
1 426 1 1 28 PRO HD2 H -11.214 -1.881 -1.926 1.00 . A A . 155 PRO HD2 1 1
1 427 1 1 28 PRO HD3 H -12.459 -3.117 -2.242 1.00 . A A . 155 PRO HD3 1 1
1 428 1 1 28 PRO HG2 H -12.053 -1.133 -3.955 1.00 . A A . 155 PRO HG2 1 1
1 429 1 1 28 PRO HG3 H -12.417 -2.772 -4.517 1.00 . A A . 155 PRO HG3 1 1
1 430 1 1 28 PRO N N -10.488 -3.692 -2.752 1.00 . A A . 155 PRO N 1 1
1 431 1 1 28 PRO O O -8.015 -2.446 -2.483 1.00 . A A . 155 PRO O 1 1
1 432 1 1 29 GLU C C -5.659 -1.503 -4.479 1.00 . A A . 156 GLU C 1 1
1 433 1 1 29 GLU CA C -5.941 -2.958 -4.177 1.00 . A A . 156 GLU CA 1 1
1 434 1 1 29 GLU CB C -4.919 -3.898 -4.821 1.00 . A A . 156 GLU CB 1 1
1 435 1 1 29 GLU CD C -5.801 -3.536 -7.229 1.00 . A A . 156 GLU CD 1 1
1 436 1 1 29 GLU CG C -5.289 -4.507 -6.172 1.00 . A A . 156 GLU CG 1 1
1 437 1 1 29 GLU H H -7.468 -3.793 -5.255 1.00 . A A . 156 GLU H 1 1
1 438 1 1 29 GLU HA H -5.829 -3.057 -3.108 1.00 . A A . 156 GLU HA 1 1
1 439 1 1 29 GLU HB2 H -4.036 -3.308 -4.989 1.00 . A A . 156 GLU HB2 1 1
1 440 1 1 29 GLU HB3 H -4.683 -4.696 -4.132 1.00 . A A . 156 GLU HB3 1 1
1 441 1 1 29 GLU HG2 H -4.325 -4.852 -6.511 1.00 . A A . 156 GLU HG2 1 1
1 442 1 1 29 GLU HG3 H -5.967 -5.338 -6.035 1.00 . A A . 156 GLU HG3 1 1
1 443 1 1 29 GLU N N -7.289 -3.328 -4.411 1.00 . A A . 156 GLU N 1 1
1 444 1 1 29 GLU O O -5.128 -1.154 -5.530 1.00 . A A . 156 GLU O 1 1
1 445 1 1 29 GLU OE1 O -7.026 -3.283 -7.268 1.00 . A A . 156 GLU OE1 1 1
1 446 1 1 29 GLU OE2 O -5.000 -3.037 -8.051 1.00 . A A . 156 GLU OE2 1 1
1 447 1 1 30 THR C C -4.353 1.013 -3.430 1.00 . A A . 157 THR C 1 1
1 448 1 1 30 THR CA C -5.812 0.732 -3.722 1.00 . A A . 157 THR CA 1 1
1 449 1 1 30 THR CB C -6.725 1.559 -2.792 1.00 . A A . 157 THR CB 1 1
1 450 1 1 30 THR CG2 C -8.181 1.436 -3.227 1.00 . A A . 157 THR CG2 1 1
1 451 1 1 30 THR H H -6.566 -0.969 -2.797 1.00 . A A . 157 THR H 1 1
1 452 1 1 30 THR HA H -6.019 1.008 -4.745 1.00 . A A . 157 THR HA 1 1
1 453 1 1 30 THR HB H -6.428 2.594 -2.837 1.00 . A A . 157 THR HB 1 1
1 454 1 1 30 THR HG1 H -5.645 0.954 -1.283 1.00 . A A . 157 THR HG1 1 1
1 455 1 1 30 THR HG21 H -8.484 0.400 -3.183 1.00 . A A . 157 THR HG21 1 1
1 456 1 1 30 THR HG22 H -8.280 1.796 -4.242 1.00 . A A . 157 THR HG22 1 1
1 457 1 1 30 THR HG23 H -8.810 2.026 -2.576 1.00 . A A . 157 THR HG23 1 1
1 458 1 1 30 THR N N -6.062 -0.654 -3.583 1.00 . A A . 157 THR N 1 1
1 459 1 1 30 THR O O -3.925 0.994 -2.267 1.00 . A A . 157 THR O 1 1
1 460 1 1 30 THR OG1 O -6.586 1.093 -1.436 1.00 . A A . 157 THR OG1 1 1
1 461 1 1 31 HIS C C -2.077 2.921 -3.949 1.00 . A A . 158 HIS C 1 1
1 462 1 1 31 HIS CA C -2.178 1.510 -4.333 1.00 . A A . 158 HIS CA 1 1
1 463 1 1 31 HIS CB C -1.393 1.193 -5.580 1.00 . A A . 158 HIS CB 1 1
1 464 1 1 31 HIS CD2 C -0.775 -1.287 -5.449 1.00 . A A . 158 HIS CD2 1 1
1 465 1 1 31 HIS CE1 C -2.303 -2.066 -6.750 1.00 . A A . 158 HIS CE1 1 1
1 466 1 1 31 HIS CG C -1.478 -0.247 -5.903 1.00 . A A . 158 HIS CG 1 1
1 467 1 1 31 HIS H H -3.978 1.133 -5.372 1.00 . A A . 158 HIS H 1 1
1 468 1 1 31 HIS HA H -1.813 0.915 -3.507 1.00 . A A . 158 HIS HA 1 1
1 469 1 1 31 HIS HB2 H -1.802 1.781 -6.384 1.00 . A A . 158 HIS HB2 1 1
1 470 1 1 31 HIS HB3 H -0.357 1.455 -5.432 1.00 . A A . 158 HIS HB3 1 1
1 471 1 1 31 HIS HD1 H -3.104 -0.271 -7.230 1.00 . A A . 158 HIS HD1 1 1
1 472 1 1 31 HIS HD2 H 0.023 -1.249 -4.726 1.00 . A A . 158 HIS HD2 1 1
1 473 1 1 31 HIS HE1 H -2.963 -2.748 -7.246 1.00 . A A . 158 HIS HE1 1 1
1 474 1 1 31 HIS HE2 H -0.767 -3.199 -6.237 1.00 . A A . 158 HIS HE2 1 1
1 475 1 1 31 HIS N N -3.578 1.197 -4.478 1.00 . A A . 158 HIS N 1 1
1 476 1 1 31 HIS ND1 N -2.425 -0.772 -6.726 1.00 . A A . 158 HIS ND1 1 1
1 477 1 1 31 HIS NE2 N -1.306 -2.408 -5.995 1.00 . A A . 158 HIS NE2 1 1
1 478 1 1 31 HIS O O -2.130 3.833 -4.773 1.00 . A A . 158 HIS O 1 1
1 479 1 1 32 ARG C C -0.742 4.892 -1.870 1.00 . A A . 159 ARG C 1 1
1 480 1 1 32 ARG CA C -2.111 4.319 -2.077 1.00 . A A . 159 ARG CA 1 1
1 481 1 1 32 ARG CB C -2.748 4.028 -0.744 1.00 . A A . 159 ARG CB 1 1
1 482 1 1 32 ARG CD C -3.251 6.489 -0.056 1.00 . A A . 159 ARG CD 1 1
1 483 1 1 32 ARG CG C -3.754 5.055 -0.161 1.00 . A A . 159 ARG CG 1 1
1 484 1 1 32 ARG CZ C -3.110 8.520 -1.483 1.00 . A A . 159 ARG CZ 1 1
1 485 1 1 32 ARG H H -1.791 2.281 -2.176 1.00 . A A . 159 ARG H 1 1
1 486 1 1 32 ARG HA H -2.757 4.977 -2.628 1.00 . A A . 159 ARG HA 1 1
1 487 1 1 32 ARG HB2 H -3.233 3.067 -0.869 1.00 . A A . 159 ARG HB2 1 1
1 488 1 1 32 ARG HB3 H -1.934 3.873 -0.050 1.00 . A A . 159 ARG HB3 1 1
1 489 1 1 32 ARG HD2 H -3.867 7.024 0.652 1.00 . A A . 159 ARG HD2 1 1
1 490 1 1 32 ARG HD3 H -2.233 6.467 0.307 1.00 . A A . 159 ARG HD3 1 1
1 491 1 1 32 ARG HE H -3.464 6.649 -2.139 1.00 . A A . 159 ARG HE 1 1
1 492 1 1 32 ARG HG2 H -4.635 5.067 -0.782 1.00 . A A . 159 ARG HG2 1 1
1 493 1 1 32 ARG HG3 H -4.036 4.708 0.824 1.00 . A A . 159 ARG HG3 1 1
1 494 1 1 32 ARG HH11 H -2.859 8.908 0.507 1.00 . A A . 159 ARG HH11 1 1
1 495 1 1 32 ARG HH12 H -2.772 10.281 -0.502 1.00 . A A . 159 ARG HH12 1 1
1 496 1 1 32 ARG HH21 H -3.352 8.527 -3.512 1.00 . A A . 159 ARG HH21 1 1
1 497 1 1 32 ARG HH22 H -3.051 10.054 -2.821 1.00 . A A . 159 ARG HH22 1 1
1 498 1 1 32 ARG N N -1.978 3.083 -2.708 1.00 . A A . 159 ARG N 1 1
1 499 1 1 32 ARG NE N -3.281 7.202 -1.344 1.00 . A A . 159 ARG NE 1 1
1 500 1 1 32 ARG NH1 N -2.899 9.288 -0.416 1.00 . A A . 159 ARG NH1 1 1
1 501 1 1 32 ARG NH2 N -3.176 9.069 -2.682 1.00 . A A . 159 ARG NH2 1 1
1 502 1 1 32 ARG O O 0.090 4.295 -1.187 1.00 . A A . 159 ARG O 1 1
1 503 1 1 33 ARG C C 0.701 7.574 -1.088 1.00 . A A . 160 ARG C 1 1
1 504 1 1 33 ARG CA C 0.767 6.659 -2.303 1.00 . A A . 160 ARG CA 1 1
1 505 1 1 33 ARG CB C 1.243 7.382 -3.586 1.00 . A A . 160 ARG CB 1 1
1 506 1 1 33 ARG CD C 0.876 9.075 -5.394 1.00 . A A . 160 ARG CD 1 1
1 507 1 1 33 ARG CG C 0.321 8.468 -4.118 1.00 . A A . 160 ARG CG 1 1
1 508 1 1 33 ARG CZ C -0.003 10.574 -7.182 1.00 . A A . 160 ARG CZ 1 1
1 509 1 1 33 ARG H H -1.168 6.403 -3.070 1.00 . A A . 160 ARG H 1 1
1 510 1 1 33 ARG HA H 1.470 5.873 -2.062 1.00 . A A . 160 ARG HA 1 1
1 511 1 1 33 ARG HB2 H 2.200 7.840 -3.386 1.00 . A A . 160 ARG HB2 1 1
1 512 1 1 33 ARG HB3 H 1.378 6.642 -4.360 1.00 . A A . 160 ARG HB3 1 1
1 513 1 1 33 ARG HD2 H 1.856 9.484 -5.194 1.00 . A A . 160 ARG HD2 1 1
1 514 1 1 33 ARG HD3 H 0.957 8.298 -6.139 1.00 . A A . 160 ARG HD3 1 1
1 515 1 1 33 ARG HE H -0.597 10.537 -5.254 1.00 . A A . 160 ARG HE 1 1
1 516 1 1 33 ARG HG2 H -0.649 8.038 -4.322 1.00 . A A . 160 ARG HG2 1 1
1 517 1 1 33 ARG HG3 H 0.221 9.241 -3.372 1.00 . A A . 160 ARG HG3 1 1
1 518 1 1 33 ARG HH11 H 1.492 9.339 -7.830 1.00 . A A . 160 ARG HH11 1 1
1 519 1 1 33 ARG HH12 H 0.841 10.350 -9.033 1.00 . A A . 160 ARG HH12 1 1
1 520 1 1 33 ARG HH21 H -1.494 11.967 -6.906 1.00 . A A . 160 ARG HH21 1 1
1 521 1 1 33 ARG HH22 H -0.898 11.888 -8.488 1.00 . A A . 160 ARG HH22 1 1
1 522 1 1 33 ARG N N -0.488 6.009 -2.484 1.00 . A A . 160 ARG N 1 1
1 523 1 1 33 ARG NE N 0.013 10.139 -5.915 1.00 . A A . 160 ARG NE 1 1
1 524 1 1 33 ARG NH1 N 0.835 10.055 -8.075 1.00 . A A . 160 ARG NH1 1 1
1 525 1 1 33 ARG NH2 N -0.852 11.539 -7.547 1.00 . A A . 160 ARG NH2 1 1
1 526 1 1 33 ARG O O 0.159 8.679 -1.138 1.00 . A A . 160 ARG O 1 1
1 527 1 1 34 VAL C C 2.461 8.651 1.269 1.00 . A A . 161 VAL C 1 1
1 528 1 1 34 VAL CA C 1.205 7.816 1.233 1.00 . A A . 161 VAL CA 1 1
1 529 1 1 34 VAL CB C 1.170 6.845 2.454 1.00 . A A . 161 VAL CB 1 1
1 530 1 1 34 VAL CG1 C 1.161 7.603 3.772 1.00 . A A . 161 VAL CG1 1 1
1 531 1 1 34 VAL CG2 C -0.035 5.915 2.370 1.00 . A A . 161 VAL CG2 1 1
1 532 1 1 34 VAL H H 1.633 6.199 -0.035 1.00 . A A . 161 VAL H 1 1
1 533 1 1 34 VAL HA H 0.337 8.459 1.255 1.00 . A A . 161 VAL HA 1 1
1 534 1 1 34 VAL HB H 2.063 6.242 2.428 1.00 . A A . 161 VAL HB 1 1
1 535 1 1 34 VAL HG11 H 1.192 6.901 4.592 1.00 . A A . 161 VAL HG11 1 1
1 536 1 1 34 VAL HG12 H 0.248 8.173 3.835 1.00 . A A . 161 VAL HG12 1 1
1 537 1 1 34 VAL HG13 H 2.013 8.266 3.822 1.00 . A A . 161 VAL HG13 1 1
1 538 1 1 34 VAL HG21 H 0.022 5.332 1.463 1.00 . A A . 161 VAL HG21 1 1
1 539 1 1 34 VAL HG22 H -0.943 6.500 2.365 1.00 . A A . 161 VAL HG22 1 1
1 540 1 1 34 VAL HG23 H -0.040 5.255 3.224 1.00 . A A . 161 VAL HG23 1 1
1 541 1 1 34 VAL N N 1.213 7.090 -0.003 1.00 . A A . 161 VAL N 1 1
1 542 1 1 34 VAL O O 3.554 8.134 1.419 1.00 . A A . 161 VAL O 1 1
1 543 1 1 35 ARG C C 3.650 11.583 2.255 1.00 . A A . 162 ARG C 1 1
1 544 1 1 35 ARG CA C 3.475 10.752 1.011 1.00 . A A . 162 ARG CA 1 1
1 545 1 1 35 ARG CB C 3.502 11.603 -0.269 1.00 . A A . 162 ARG CB 1 1
1 546 1 1 35 ARG CD C 2.496 13.328 -1.761 1.00 . A A . 162 ARG CD 1 1
1 547 1 1 35 ARG CG C 2.400 12.634 -0.408 1.00 . A A . 162 ARG CG 1 1
1 548 1 1 35 ARG CZ C 4.366 14.183 -3.189 1.00 . A A . 162 ARG CZ 1 1
1 549 1 1 35 ARG H H 1.426 10.311 0.989 1.00 . A A . 162 ARG H 1 1
1 550 1 1 35 ARG HA H 4.320 10.084 0.977 1.00 . A A . 162 ARG HA 1 1
1 551 1 1 35 ARG HB2 H 4.444 12.128 -0.309 1.00 . A A . 162 ARG HB2 1 1
1 552 1 1 35 ARG HB3 H 3.448 10.931 -1.115 1.00 . A A . 162 ARG HB3 1 1
1 553 1 1 35 ARG HD2 H 2.325 12.598 -2.539 1.00 . A A . 162 ARG HD2 1 1
1 554 1 1 35 ARG HD3 H 1.736 14.090 -1.810 1.00 . A A . 162 ARG HD3 1 1
1 555 1 1 35 ARG HE H 4.285 14.205 -1.153 1.00 . A A . 162 ARG HE 1 1
1 556 1 1 35 ARG HG2 H 1.441 12.142 -0.323 1.00 . A A . 162 ARG HG2 1 1
1 557 1 1 35 ARG HG3 H 2.502 13.372 0.373 1.00 . A A . 162 ARG HG3 1 1
1 558 1 1 35 ARG HH11 H 2.800 13.434 -4.267 1.00 . A A . 162 ARG HH11 1 1
1 559 1 1 35 ARG HH12 H 4.086 14.006 -5.212 1.00 . A A . 162 ARG HH12 1 1
1 560 1 1 35 ARG HH21 H 6.125 15.037 -2.504 1.00 . A A . 162 ARG HH21 1 1
1 561 1 1 35 ARG HH22 H 5.980 14.902 -4.193 1.00 . A A . 162 ARG HH22 1 1
1 562 1 1 35 ARG N N 2.320 9.920 1.074 1.00 . A A . 162 ARG N 1 1
1 563 1 1 35 ARG NE N 3.816 13.955 -1.978 1.00 . A A . 162 ARG NE 1 1
1 564 1 1 35 ARG NH1 N 3.710 13.851 -4.294 1.00 . A A . 162 ARG NH1 1 1
1 565 1 1 35 ARG NH2 N 5.568 14.747 -3.288 1.00 . A A . 162 ARG NH2 1 1
1 566 1 1 35 ARG O O 2.685 12.095 2.824 1.00 . A A . 162 ARG O 1 1
1 567 1 1 36 LEU C C 5.982 13.642 3.301 1.00 . A A . 163 LEU C 1 1
1 568 1 1 36 LEU CA C 5.248 12.440 3.823 1.00 . A A . 163 LEU CA 1 1
1 569 1 1 36 LEU CB C 6.166 11.571 4.735 1.00 . A A . 163 LEU CB 1 1
1 570 1 1 36 LEU CD1 C 7.246 10.996 6.941 1.00 . A A . 163 LEU CD1 1 1
1 571 1 1 36 LEU CD2 C 7.382 13.333 6.143 1.00 . A A . 163 LEU CD2 1 1
1 572 1 1 36 LEU CG C 6.515 12.083 6.170 1.00 . A A . 163 LEU CG 1 1
1 573 1 1 36 LEU H H 5.588 11.250 2.153 1.00 . A A . 163 LEU H 1 1
1 574 1 1 36 LEU HA H 4.365 12.741 4.364 1.00 . A A . 163 LEU HA 1 1
1 575 1 1 36 LEU HB2 H 5.724 10.593 4.837 1.00 . A A . 163 LEU HB2 1 1
1 576 1 1 36 LEU HB3 H 7.096 11.462 4.197 1.00 . A A . 163 LEU HB3 1 1
1 577 1 1 36 LEU HD11 H 8.156 10.738 6.423 1.00 . A A . 163 LEU HD11 1 1
1 578 1 1 36 LEU HD12 H 6.615 10.121 7.016 1.00 . A A . 163 LEU HD12 1 1
1 579 1 1 36 LEU HD13 H 7.481 11.354 7.931 1.00 . A A . 163 LEU HD13 1 1
1 580 1 1 36 LEU HD21 H 6.862 14.124 5.624 1.00 . A A . 163 LEU HD21 1 1
1 581 1 1 36 LEU HD22 H 8.310 13.117 5.634 1.00 . A A . 163 LEU HD22 1 1
1 582 1 1 36 LEU HD23 H 7.595 13.646 7.156 1.00 . A A . 163 LEU HD23 1 1
1 583 1 1 36 LEU HG H 5.595 12.302 6.690 1.00 . A A . 163 LEU HG 1 1
1 584 1 1 36 LEU N N 4.875 11.686 2.672 1.00 . A A . 163 LEU N 1 1
1 585 1 1 36 LEU O O 6.966 13.513 2.571 1.00 . A A . 163 LEU O 1 1
1 586 1 1 37 LEU C C 6.937 16.547 4.283 1.00 . A A . 164 LEU C 1 1
1 587 1 1 37 LEU CA C 6.127 15.967 3.174 1.00 . A A . 164 LEU CA 1 1
1 588 1 1 37 LEU CB C 5.117 16.964 2.696 1.00 . A A . 164 LEU CB 1 1
1 589 1 1 37 LEU CD1 C 3.232 17.599 1.179 1.00 . A A . 164 LEU CD1 1 1
1 590 1 1 37 LEU CD2 C 5.066 16.162 0.319 1.00 . A A . 164 LEU CD2 1 1
1 591 1 1 37 LEU CG C 4.224 16.518 1.531 1.00 . A A . 164 LEU CG 1 1
1 592 1 1 37 LEU H H 4.688 14.878 4.157 1.00 . A A . 164 LEU H 1 1
1 593 1 1 37 LEU HA H 6.778 15.715 2.351 1.00 . A A . 164 LEU HA 1 1
1 594 1 1 37 LEU HB2 H 4.537 17.182 3.576 1.00 . A A . 164 LEU HB2 1 1
1 595 1 1 37 LEU HB3 H 5.653 17.856 2.423 1.00 . A A . 164 LEU HB3 1 1
1 596 1 1 37 LEU HD11 H 2.607 17.803 2.035 1.00 . A A . 164 LEU HD11 1 1
1 597 1 1 37 LEU HD12 H 2.619 17.269 0.353 1.00 . A A . 164 LEU HD12 1 1
1 598 1 1 37 LEU HD13 H 3.766 18.497 0.901 1.00 . A A . 164 LEU HD13 1 1
1 599 1 1 37 LEU HD21 H 5.663 17.016 0.035 1.00 . A A . 164 LEU HD21 1 1
1 600 1 1 37 LEU HD22 H 4.415 15.902 -0.501 1.00 . A A . 164 LEU HD22 1 1
1 601 1 1 37 LEU HD23 H 5.711 15.325 0.550 1.00 . A A . 164 LEU HD23 1 1
1 602 1 1 37 LEU HG H 3.671 15.640 1.828 1.00 . A A . 164 LEU HG 1 1
1 603 1 1 37 LEU N N 5.494 14.794 3.613 1.00 . A A . 164 LEU N 1 1
1 604 1 1 37 LEU O O 6.416 17.170 5.209 1.00 . A A . 164 LEU O 1 1
1 605 1 1 38 LYS C C 9.602 18.145 4.631 1.00 . A A . 165 LYS C 1 1
1 606 1 1 38 LYS CA C 9.103 16.844 5.164 1.00 . A A . 165 LYS CA 1 1
1 607 1 1 38 LYS CB C 10.218 15.830 5.437 1.00 . A A . 165 LYS CB 1 1
1 608 1 1 38 LYS CD C 12.373 17.156 5.889 1.00 . A A . 165 LYS CD 1 1
1 609 1 1 38 LYS CE C 13.494 17.368 6.909 1.00 . A A . 165 LYS CE 1 1
1 610 1 1 38 LYS CG C 11.331 16.188 6.432 1.00 . A A . 165 LYS CG 1 1
1 611 1 1 38 LYS H H 8.449 15.691 3.502 1.00 . A A . 165 LYS H 1 1
1 612 1 1 38 LYS HA H 8.561 17.031 6.079 1.00 . A A . 165 LYS HA 1 1
1 613 1 1 38 LYS HB2 H 9.740 14.944 5.815 1.00 . A A . 165 LYS HB2 1 1
1 614 1 1 38 LYS HB3 H 10.664 15.623 4.482 1.00 . A A . 165 LYS HB3 1 1
1 615 1 1 38 LYS HD2 H 12.793 16.753 4.980 1.00 . A A . 165 LYS HD2 1 1
1 616 1 1 38 LYS HD3 H 11.898 18.105 5.684 1.00 . A A . 165 LYS HD3 1 1
1 617 1 1 38 LYS HE2 H 14.201 18.082 6.515 1.00 . A A . 165 LYS HE2 1 1
1 618 1 1 38 LYS HE3 H 13.050 17.755 7.810 1.00 . A A . 165 LYS HE3 1 1
1 619 1 1 38 LYS HG2 H 10.878 16.647 7.298 1.00 . A A . 165 LYS HG2 1 1
1 620 1 1 38 LYS HG3 H 11.821 15.275 6.736 1.00 . A A . 165 LYS HG3 1 1
1 621 1 1 38 LYS HZ1 H 14.673 15.701 6.381 1.00 . A A . 165 LYS HZ1 1 1
1 622 1 1 38 LYS HZ2 H 13.586 15.361 7.609 1.00 . A A . 165 LYS HZ2 1 1
1 623 1 1 38 LYS HZ3 H 14.967 16.283 7.930 1.00 . A A . 165 LYS HZ3 1 1
1 624 1 1 38 LYS N N 8.180 16.298 4.221 1.00 . A A . 165 LYS N 1 1
1 625 1 1 38 LYS NZ N 14.220 16.100 7.228 1.00 . A A . 165 LYS NZ 1 1
1 626 1 1 38 LYS O O 10.179 18.224 3.541 1.00 . A A . 165 LYS O 1 1
1 627 1 1 39 HIS C C 9.928 21.303 6.326 1.00 . A A . 166 HIS C 1 1
1 628 1 1 39 HIS CA C 9.709 20.525 5.052 1.00 . A A . 166 HIS CA 1 1
1 629 1 1 39 HIS CB C 8.596 21.249 4.236 1.00 . A A . 166 HIS CB 1 1
1 630 1 1 39 HIS CD2 C 8.980 20.624 1.799 1.00 . A A . 166 HIS CD2 1 1
1 631 1 1 39 HIS CE1 C 7.013 19.821 1.324 1.00 . A A . 166 HIS CE1 1 1
1 632 1 1 39 HIS CG C 8.260 20.691 2.904 1.00 . A A . 166 HIS CG 1 1
1 633 1 1 39 HIS H H 8.936 18.877 6.230 1.00 . A A . 166 HIS H 1 1
1 634 1 1 39 HIS HA H 10.620 20.507 4.472 1.00 . A A . 166 HIS HA 1 1
1 635 1 1 39 HIS HB2 H 7.672 21.215 4.780 1.00 . A A . 166 HIS HB2 1 1
1 636 1 1 39 HIS HB3 H 8.883 22.280 4.098 1.00 . A A . 166 HIS HB3 1 1
1 637 1 1 39 HIS HD1 H 6.260 20.121 3.201 1.00 . A A . 166 HIS HD1 1 1
1 638 1 1 39 HIS HD2 H 10.000 20.964 1.763 1.00 . A A . 166 HIS HD2 1 1
1 639 1 1 39 HIS HE1 H 6.174 19.393 0.797 1.00 . A A . 166 HIS HE1 1 1
1 640 1 1 39 HIS HE2 H 8.314 20.311 -0.134 1.00 . A A . 166 HIS HE2 1 1
1 641 1 1 39 HIS N N 9.361 19.143 5.388 1.00 . A A . 166 HIS N 1 1
1 642 1 1 39 HIS ND1 N 7.025 20.180 2.584 1.00 . A A . 166 HIS ND1 1 1
1 643 1 1 39 HIS NE2 N 8.194 20.080 0.815 1.00 . A A . 166 HIS NE2 1 1
1 644 1 1 39 HIS O O 8.978 21.816 6.907 1.00 . A A . 166 HIS O 1 1
1 645 1 1 40 GLY C C 11.043 21.294 9.285 1.00 . A A . 167 GLY C 1 1
1 646 1 1 40 GLY CA C 11.451 22.048 8.041 1.00 . A A . 167 GLY CA 1 1
1 647 1 1 40 GLY H H 11.872 20.829 6.359 1.00 . A A . 167 GLY H 1 1
1 648 1 1 40 GLY HA2 H 12.514 22.233 8.081 1.00 . A A . 167 GLY HA2 1 1
1 649 1 1 40 GLY HA3 H 10.932 22.993 8.018 1.00 . A A . 167 GLY HA3 1 1
1 650 1 1 40 GLY N N 11.148 21.308 6.818 1.00 . A A . 167 GLY N 1 1
1 651 1 1 40 GLY O O 11.388 21.673 10.411 1.00 . A A . 167 GLY O 1 1
1 652 1 1 41 SER C C 9.929 17.999 9.595 1.00 . A A . 168 SER C 1 1
1 653 1 1 41 SER CA C 9.840 19.413 10.106 1.00 . A A . 168 SER CA 1 1
1 654 1 1 41 SER CB C 8.390 19.779 10.432 1.00 . A A . 168 SER CB 1 1
1 655 1 1 41 SER H H 10.089 20.001 8.162 1.00 . A A . 168 SER H 1 1
1 656 1 1 41 SER HA H 10.453 19.541 10.985 1.00 . A A . 168 SER HA 1 1
1 657 1 1 41 SER HB2 H 8.335 20.828 10.681 1.00 . A A . 168 SER HB2 1 1
1 658 1 1 41 SER HB3 H 7.773 19.588 9.566 1.00 . A A . 168 SER HB3 1 1
1 659 1 1 41 SER HG H 7.251 19.584 11.973 1.00 . A A . 168 SER HG 1 1
1 660 1 1 41 SER N N 10.321 20.247 9.078 1.00 . A A . 168 SER N 1 1
1 661 1 1 41 SER O O 9.572 17.735 8.432 1.00 . A A . 168 SER O 1 1
1 662 1 1 41 SER OG O 7.892 19.026 11.521 1.00 . A A . 168 SER OG 1 1
1 663 1 1 42 ASP C C 9.985 14.931 11.175 1.00 . A A . 169 ASP C 1 1
1 664 1 1 42 ASP CA C 10.599 15.750 10.073 1.00 . A A . 169 ASP CA 1 1
1 665 1 1 42 ASP CB C 12.093 15.422 9.914 1.00 . A A . 169 ASP CB 1 1
1 666 1 1 42 ASP CG C 12.365 14.058 9.315 1.00 . A A . 169 ASP CG 1 1
1 667 1 1 42 ASP H H 10.652 17.402 11.328 1.00 . A A . 169 ASP H 1 1
1 668 1 1 42 ASP HA H 10.081 15.552 9.145 1.00 . A A . 169 ASP HA 1 1
1 669 1 1 42 ASP HB2 H 12.546 16.161 9.272 1.00 . A A . 169 ASP HB2 1 1
1 670 1 1 42 ASP HB3 H 12.561 15.472 10.885 1.00 . A A . 169 ASP HB3 1 1
1 671 1 1 42 ASP N N 10.416 17.122 10.419 1.00 . A A . 169 ASP N 1 1
1 672 1 1 42 ASP O O 10.623 14.630 12.185 1.00 . A A . 169 ASP O 1 1
1 673 1 1 42 ASP OD1 O 12.312 13.043 10.035 1.00 . A A . 169 ASP OD1 1 1
1 674 1 1 42 ASP OD2 O 12.678 13.995 8.107 1.00 . A A . 169 ASP OD2 1 1
1 675 1 1 43 LYS C C 7.398 12.711 11.343 1.00 . A A . 170 LYS C 1 1
1 676 1 1 43 LYS CA C 7.965 13.944 11.999 1.00 . A A . 170 LYS CA 1 1
1 677 1 1 43 LYS CB C 6.781 14.789 12.509 1.00 . A A . 170 LYS CB 1 1
1 678 1 1 43 LYS CD C 5.888 16.882 13.599 1.00 . A A . 170 LYS CD 1 1
1 679 1 1 43 LYS CE C 4.875 16.117 14.467 1.00 . A A . 170 LYS CE 1 1
1 680 1 1 43 LYS CG C 7.143 16.056 13.274 1.00 . A A . 170 LYS CG 1 1
1 681 1 1 43 LYS H H 8.284 15.044 10.237 1.00 . A A . 170 LYS H 1 1
1 682 1 1 43 LYS HA H 8.593 13.693 12.840 1.00 . A A . 170 LYS HA 1 1
1 683 1 1 43 LYS HB2 H 6.176 15.077 11.662 1.00 . A A . 170 LYS HB2 1 1
1 684 1 1 43 LYS HB3 H 6.188 14.157 13.153 1.00 . A A . 170 LYS HB3 1 1
1 685 1 1 43 LYS HD2 H 6.188 17.774 14.128 1.00 . A A . 170 LYS HD2 1 1
1 686 1 1 43 LYS HD3 H 5.414 17.166 12.669 1.00 . A A . 170 LYS HD3 1 1
1 687 1 1 43 LYS HE2 H 3.988 16.727 14.572 1.00 . A A . 170 LYS HE2 1 1
1 688 1 1 43 LYS HE3 H 4.604 15.200 13.970 1.00 . A A . 170 LYS HE3 1 1
1 689 1 1 43 LYS HG2 H 7.627 15.777 14.198 1.00 . A A . 170 LYS HG2 1 1
1 690 1 1 43 LYS HG3 H 7.812 16.652 12.672 1.00 . A A . 170 LYS HG3 1 1
1 691 1 1 43 LYS HZ1 H 5.640 16.692 16.312 1.00 . A A . 170 LYS HZ1 1 1
1 692 1 1 43 LYS HZ2 H 6.261 15.223 15.787 1.00 . A A . 170 LYS HZ2 1 1
1 693 1 1 43 LYS HZ3 H 4.696 15.312 16.396 1.00 . A A . 170 LYS HZ3 1 1
1 694 1 1 43 LYS N N 8.731 14.694 11.036 1.00 . A A . 170 LYS N 1 1
1 695 1 1 43 LYS NZ N 5.404 15.809 15.817 1.00 . A A . 170 LYS NZ 1 1
1 696 1 1 43 LYS O O 7.110 12.733 10.143 1.00 . A A . 170 LYS O 1 1
1 697 1 1 44 PRO C C 5.081 10.848 11.433 1.00 . A A . 171 PRO C 1 1
1 698 1 1 44 PRO CA C 6.541 10.458 11.601 1.00 . A A . 171 PRO CA 1 1
1 699 1 1 44 PRO CB C 6.687 9.410 12.717 1.00 . A A . 171 PRO CB 1 1
1 700 1 1 44 PRO CD C 7.787 11.399 13.446 1.00 . A A . 171 PRO CD 1 1
1 701 1 1 44 PRO CG C 7.805 9.905 13.569 1.00 . A A . 171 PRO CG 1 1
1 702 1 1 44 PRO HA H 6.949 10.099 10.666 1.00 . A A . 171 PRO HA 1 1
1 703 1 1 44 PRO HB2 H 5.764 9.349 13.273 1.00 . A A . 171 PRO HB2 1 1
1 704 1 1 44 PRO HB3 H 6.916 8.448 12.283 1.00 . A A . 171 PRO HB3 1 1
1 705 1 1 44 PRO HD2 H 7.137 11.831 14.190 1.00 . A A . 171 PRO HD2 1 1
1 706 1 1 44 PRO HD3 H 8.787 11.792 13.532 1.00 . A A . 171 PRO HD3 1 1
1 707 1 1 44 PRO HG2 H 7.647 9.610 14.596 1.00 . A A . 171 PRO HG2 1 1
1 708 1 1 44 PRO HG3 H 8.746 9.513 13.208 1.00 . A A . 171 PRO HG3 1 1
1 709 1 1 44 PRO N N 7.253 11.610 12.091 1.00 . A A . 171 PRO N 1 1
1 710 1 1 44 PRO O O 4.394 11.144 12.415 1.00 . A A . 171 PRO O 1 1
1 711 1 1 45 LEU C C 2.250 10.414 10.504 1.00 . A A . 172 LEU C 1 1
1 712 1 1 45 LEU CA C 3.290 11.351 9.862 1.00 . A A . 172 LEU CA 1 1
1 713 1 1 45 LEU CB C 3.158 11.428 8.311 1.00 . A A . 172 LEU CB 1 1
1 714 1 1 45 LEU CD1 C 2.175 12.336 6.186 1.00 . A A . 172 LEU CD1 1 1
1 715 1 1 45 LEU CD2 C 0.637 11.689 7.993 1.00 . A A . 172 LEU CD2 1 1
1 716 1 1 45 LEU CG C 2.000 12.261 7.687 1.00 . A A . 172 LEU CG 1 1
1 717 1 1 45 LEU H H 5.243 10.611 9.485 1.00 . A A . 172 LEU H 1 1
1 718 1 1 45 LEU HA H 3.167 12.340 10.279 1.00 . A A . 172 LEU HA 1 1
1 719 1 1 45 LEU HB2 H 4.083 11.830 7.931 1.00 . A A . 172 LEU HB2 1 1
1 720 1 1 45 LEU HB3 H 3.073 10.413 7.949 1.00 . A A . 172 LEU HB3 1 1
1 721 1 1 45 LEU HD11 H 2.182 11.339 5.769 1.00 . A A . 172 LEU HD11 1 1
1 722 1 1 45 LEU HD12 H 3.107 12.833 5.964 1.00 . A A . 172 LEU HD12 1 1
1 723 1 1 45 LEU HD13 H 1.361 12.902 5.757 1.00 . A A . 172 LEU HD13 1 1
1 724 1 1 45 LEU HD21 H 0.582 10.689 7.590 1.00 . A A . 172 LEU HD21 1 1
1 725 1 1 45 LEU HD22 H -0.124 12.305 7.542 1.00 . A A . 172 LEU HD22 1 1
1 726 1 1 45 LEU HD23 H 0.496 11.653 9.064 1.00 . A A . 172 LEU HD23 1 1
1 727 1 1 45 LEU HG H 2.055 13.269 8.071 1.00 . A A . 172 LEU HG 1 1
1 728 1 1 45 LEU N N 4.632 10.893 10.195 1.00 . A A . 172 LEU N 1 1
1 729 1 1 45 LEU O O 1.149 10.829 10.861 1.00 . A A . 172 LEU O 1 1
1 730 1 1 46 GLY C C 1.763 6.865 10.758 1.00 . A A . 173 GLY C 1 1
1 731 1 1 46 GLY CA C 1.709 8.250 11.322 1.00 . A A . 173 GLY CA 1 1
1 732 1 1 46 GLY H H 3.513 8.895 10.394 1.00 . A A . 173 GLY H 1 1
1 733 1 1 46 GLY HA2 H 1.964 8.205 12.371 1.00 . A A . 173 GLY HA2 1 1
1 734 1 1 46 GLY HA3 H 0.706 8.633 11.224 1.00 . A A . 173 GLY HA3 1 1
1 735 1 1 46 GLY N N 2.615 9.167 10.679 1.00 . A A . 173 GLY N 1 1
1 736 1 1 46 GLY O O 1.100 5.963 11.260 1.00 . A A . 173 GLY O 1 1
1 737 1 1 47 PHE C C 4.028 4.811 9.552 1.00 . A A . 174 PHE C 1 1
1 738 1 1 47 PHE CA C 2.687 5.371 9.131 1.00 . A A . 174 PHE CA 1 1
1 739 1 1 47 PHE CB C 2.576 5.415 7.592 1.00 . A A . 174 PHE CB 1 1
1 740 1 1 47 PHE CD1 C 4.844 5.622 6.543 1.00 . A A . 174 PHE CD1 1 1
1 741 1 1 47 PHE CD2 C 3.455 7.561 6.636 1.00 . A A . 174 PHE CD2 1 1
1 742 1 1 47 PHE CE1 C 5.830 6.352 5.919 1.00 . A A . 174 PHE CE1 1 1
1 743 1 1 47 PHE CE2 C 4.436 8.296 6.013 1.00 . A A . 174 PHE CE2 1 1
1 744 1 1 47 PHE CG C 3.645 6.218 6.909 1.00 . A A . 174 PHE CG 1 1
1 745 1 1 47 PHE CZ C 5.625 7.693 5.655 1.00 . A A . 174 PHE CZ 1 1
1 746 1 1 47 PHE H H 3.020 7.435 9.322 1.00 . A A . 174 PHE H 1 1
1 747 1 1 47 PHE HA H 1.912 4.728 9.522 1.00 . A A . 174 PHE HA 1 1
1 748 1 1 47 PHE HB2 H 2.637 4.408 7.207 1.00 . A A . 174 PHE HB2 1 1
1 749 1 1 47 PHE HB3 H 1.617 5.834 7.324 1.00 . A A . 174 PHE HB3 1 1
1 750 1 1 47 PHE HD1 H 4.981 4.571 6.765 1.00 . A A . 174 PHE HD1 1 1
1 751 1 1 47 PHE HD2 H 2.522 8.028 6.918 1.00 . A A . 174 PHE HD2 1 1
1 752 1 1 47 PHE HE1 H 6.759 5.880 5.637 1.00 . A A . 174 PHE HE1 1 1
1 753 1 1 47 PHE HE2 H 4.274 9.344 5.807 1.00 . A A . 174 PHE HE2 1 1
1 754 1 1 47 PHE HZ H 6.398 8.267 5.166 1.00 . A A . 174 PHE HZ 1 1
1 755 1 1 47 PHE N N 2.529 6.682 9.713 1.00 . A A . 174 PHE N 1 1
1 756 1 1 47 PHE O O 4.983 5.568 9.765 1.00 . A A . 174 PHE O 1 1
1 757 1 1 48 TYR C C 5.541 1.597 9.260 1.00 . A A . 175 TYR C 1 1
1 758 1 1 48 TYR CA C 5.363 2.870 10.064 1.00 . A A . 175 TYR CA 1 1
1 759 1 1 48 TYR CB C 5.463 2.569 11.573 1.00 . A A . 175 TYR CB 1 1
1 760 1 1 48 TYR CD1 C 6.647 4.571 12.568 1.00 . A A . 175 TYR CD1 1 1
1 761 1 1 48 TYR CD2 C 4.422 4.114 13.276 1.00 . A A . 175 TYR CD2 1 1
1 762 1 1 48 TYR CE1 C 6.698 5.659 13.416 1.00 . A A . 175 TYR CE1 1 1
1 763 1 1 48 TYR CE2 C 4.464 5.197 14.120 1.00 . A A . 175 TYR CE2 1 1
1 764 1 1 48 TYR CG C 5.508 3.779 12.484 1.00 . A A . 175 TYR CG 1 1
1 765 1 1 48 TYR CZ C 5.598 5.967 14.190 1.00 . A A . 175 TYR CZ 1 1
1 766 1 1 48 TYR H H 3.261 3.026 9.545 1.00 . A A . 175 TYR H 1 1
1 767 1 1 48 TYR HA H 6.155 3.549 9.785 1.00 . A A . 175 TYR HA 1 1
1 768 1 1 48 TYR HB2 H 4.604 1.985 11.866 1.00 . A A . 175 TYR HB2 1 1
1 769 1 1 48 TYR HB3 H 6.351 1.981 11.751 1.00 . A A . 175 TYR HB3 1 1
1 770 1 1 48 TYR HD1 H 7.501 4.324 11.956 1.00 . A A . 175 TYR HD1 1 1
1 771 1 1 48 TYR HD2 H 3.526 3.510 13.224 1.00 . A A . 175 TYR HD2 1 1
1 772 1 1 48 TYR HE1 H 7.592 6.263 13.467 1.00 . A A . 175 TYR HE1 1 1
1 773 1 1 48 TYR HE2 H 3.607 5.443 14.729 1.00 . A A . 175 TYR HE2 1 1
1 774 1 1 48 TYR HH H 5.973 7.825 14.591 1.00 . A A . 175 TYR HH 1 1
1 775 1 1 48 TYR N N 4.094 3.532 9.705 1.00 . A A . 175 TYR N 1 1
1 776 1 1 48 TYR O O 4.562 1.034 8.791 1.00 . A A . 175 TYR O 1 1
1 777 1 1 48 TYR OH O 5.637 7.048 15.048 1.00 . A A . 175 TYR OH 1 1
1 778 1 1 49 ILE C C 7.586 -1.217 9.128 1.00 . A A . 176 ILE C 1 1
1 779 1 1 49 ILE CA C 7.020 -0.060 8.311 1.00 . A A . 176 ILE CA 1 1
1 780 1 1 49 ILE CB C 7.942 0.227 7.107 1.00 . A A . 176 ILE CB 1 1
1 781 1 1 49 ILE CD1 C 10.284 0.978 6.465 1.00 . A A . 176 ILE CD1 1 1
1 782 1 1 49 ILE CG1 C 9.292 0.779 7.575 1.00 . A A . 176 ILE CG1 1 1
1 783 1 1 49 ILE CG2 C 7.265 1.192 6.143 1.00 . A A . 176 ILE CG2 1 1
1 784 1 1 49 ILE H H 7.512 1.560 9.593 1.00 . A A . 176 ILE H 1 1
1 785 1 1 49 ILE HA H 6.058 -0.370 7.935 1.00 . A A . 176 ILE HA 1 1
1 786 1 1 49 ILE HB H 8.107 -0.705 6.585 1.00 . A A . 176 ILE HB 1 1
1 787 1 1 49 ILE HD11 H 9.866 1.659 5.737 1.00 . A A . 176 ILE HD11 1 1
1 788 1 1 49 ILE HD12 H 10.494 0.030 5.994 1.00 . A A . 176 ILE HD12 1 1
1 789 1 1 49 ILE HD13 H 11.197 1.396 6.859 1.00 . A A . 176 ILE HD13 1 1
1 790 1 1 49 ILE HG12 H 9.133 1.739 8.046 1.00 . A A . 176 ILE HG12 1 1
1 791 1 1 49 ILE HG13 H 9.722 0.103 8.296 1.00 . A A . 176 ILE HG13 1 1
1 792 1 1 49 ILE HG21 H 6.338 0.763 5.791 1.00 . A A . 176 ILE HG21 1 1
1 793 1 1 49 ILE HG22 H 7.915 1.378 5.300 1.00 . A A . 176 ILE HG22 1 1
1 794 1 1 49 ILE HG23 H 7.062 2.123 6.649 1.00 . A A . 176 ILE HG23 1 1
1 795 1 1 49 ILE N N 6.765 1.123 9.126 1.00 . A A . 176 ILE N 1 1
1 796 1 1 49 ILE O O 8.294 -1.019 10.127 1.00 . A A . 176 ILE O 1 1
1 797 1 1 50 ARG C C 8.354 -4.556 8.406 1.00 . A A . 177 ARG C 1 1
1 798 1 1 50 ARG CA C 7.628 -3.640 9.363 1.00 . A A . 177 ARG CA 1 1
1 799 1 1 50 ARG CB C 6.352 -4.365 9.809 1.00 . A A . 177 ARG CB 1 1
1 800 1 1 50 ARG CD C 5.289 -6.405 10.780 1.00 . A A . 177 ARG CD 1 1
1 801 1 1 50 ARG CG C 6.582 -5.657 10.550 1.00 . A A . 177 ARG CG 1 1
1 802 1 1 50 ARG CZ C 4.735 -8.775 11.268 1.00 . A A . 177 ARG CZ 1 1
1 803 1 1 50 ARG H H 6.748 -2.477 7.856 1.00 . A A . 177 ARG H 1 1
1 804 1 1 50 ARG HA H 8.224 -3.433 10.235 1.00 . A A . 177 ARG HA 1 1
1 805 1 1 50 ARG HB2 H 5.799 -3.718 10.464 1.00 . A A . 177 ARG HB2 1 1
1 806 1 1 50 ARG HB3 H 5.751 -4.574 8.936 1.00 . A A . 177 ARG HB3 1 1
1 807 1 1 50 ARG HD2 H 4.661 -5.834 11.450 1.00 . A A . 177 ARG HD2 1 1
1 808 1 1 50 ARG HD3 H 4.784 -6.539 9.836 1.00 . A A . 177 ARG HD3 1 1
1 809 1 1 50 ARG HE H 6.405 -7.787 11.847 1.00 . A A . 177 ARG HE 1 1
1 810 1 1 50 ARG HG2 H 7.277 -6.260 9.993 1.00 . A A . 177 ARG HG2 1 1
1 811 1 1 50 ARG HG3 H 7.023 -5.411 11.504 1.00 . A A . 177 ARG HG3 1 1
1 812 1 1 50 ARG HH11 H 3.226 -7.816 10.250 1.00 . A A . 177 ARG HH11 1 1
1 813 1 1 50 ARG HH12 H 2.932 -9.454 10.582 1.00 . A A . 177 ARG HH12 1 1
1 814 1 1 50 ARG HH21 H 5.984 -10.060 12.259 1.00 . A A . 177 ARG HH21 1 1
1 815 1 1 50 ARG HH22 H 4.510 -10.740 11.707 1.00 . A A . 177 ARG HH22 1 1
1 816 1 1 50 ARG N N 7.264 -2.410 8.695 1.00 . A A . 177 ARG N 1 1
1 817 1 1 50 ARG NE N 5.547 -7.718 11.366 1.00 . A A . 177 ARG NE 1 1
1 818 1 1 50 ARG NH1 N 3.558 -8.670 10.659 1.00 . A A . 177 ARG NH1 1 1
1 819 1 1 50 ARG NH2 N 5.105 -9.938 11.787 1.00 . A A . 177 ARG NH2 1 1
1 820 1 1 50 ARG O O 8.138 -4.504 7.211 1.00 . A A . 177 ARG O 1 1
1 821 1 1 51 ASP C C 9.370 -7.737 8.777 1.00 . A A . 178 ASP C 1 1
1 822 1 1 51 ASP CA C 9.859 -6.422 8.208 1.00 . A A . 178 ASP CA 1 1
1 823 1 1 51 ASP CB C 11.378 -6.304 8.385 1.00 . A A . 178 ASP CB 1 1
1 824 1 1 51 ASP CG C 12.169 -7.408 7.696 1.00 . A A . 178 ASP CG 1 1
1 825 1 1 51 ASP H H 9.341 -5.297 9.911 1.00 . A A . 178 ASP H 1 1
1 826 1 1 51 ASP HA H 9.594 -6.347 7.165 1.00 . A A . 178 ASP HA 1 1
1 827 1 1 51 ASP HB2 H 11.679 -5.363 7.956 1.00 . A A . 178 ASP HB2 1 1
1 828 1 1 51 ASP HB3 H 11.615 -6.308 9.439 1.00 . A A . 178 ASP HB3 1 1
1 829 1 1 51 ASP N N 9.185 -5.376 8.946 1.00 . A A . 178 ASP N 1 1
1 830 1 1 51 ASP O O 9.467 -7.956 9.990 1.00 . A A . 178 ASP O 1 1
1 831 1 1 51 ASP OD1 O 12.288 -8.516 8.272 1.00 . A A . 178 ASP OD1 1 1
1 832 1 1 51 ASP OD2 O 12.722 -7.171 6.598 1.00 . A A . 178 ASP OD2 1 1
1 833 1 1 52 GLY C C 8.309 -10.893 7.416 1.00 . A A . 179 GLY C 1 1
1 834 1 1 52 GLY CA C 8.305 -9.822 8.452 1.00 . A A . 179 GLY CA 1 1
1 835 1 1 52 GLY H H 8.776 -8.375 6.991 1.00 . A A . 179 GLY H 1 1
1 836 1 1 52 GLY HA2 H 8.912 -10.139 9.286 1.00 . A A . 179 GLY HA2 1 1
1 837 1 1 52 GLY HA3 H 7.293 -9.665 8.794 1.00 . A A . 179 GLY HA3 1 1
1 838 1 1 52 GLY N N 8.826 -8.579 7.953 1.00 . A A . 179 GLY N 1 1
1 839 1 1 52 GLY O O 8.714 -10.660 6.273 1.00 . A A . 179 GLY O 1 1
1 840 1 1 53 THR C C 6.454 -13.249 6.249 1.00 . A A . 180 THR C 1 1
1 841 1 1 53 THR CA C 7.808 -13.148 6.928 1.00 . A A . 180 THR CA 1 1
1 842 1 1 53 THR CB C 8.065 -14.403 7.741 1.00 . A A . 180 THR CB 1 1
1 843 1 1 53 THR CG2 C 9.531 -14.555 8.088 1.00 . A A . 180 THR CG2 1 1
1 844 1 1 53 THR H H 7.540 -12.290 8.683 1.00 . A A . 180 THR H 1 1
1 845 1 1 53 THR HA H 8.596 -13.068 6.196 1.00 . A A . 180 THR HA 1 1
1 846 1 1 53 THR HB H 7.740 -15.229 7.143 1.00 . A A . 180 THR HB 1 1
1 847 1 1 53 THR HG1 H 6.336 -14.199 8.711 1.00 . A A . 180 THR HG1 1 1
1 848 1 1 53 THR HG21 H 10.111 -14.616 7.180 1.00 . A A . 180 THR HG21 1 1
1 849 1 1 53 THR HG22 H 9.676 -15.458 8.662 1.00 . A A . 180 THR HG22 1 1
1 850 1 1 53 THR HG23 H 9.853 -13.701 8.665 1.00 . A A . 180 THR HG23 1 1
1 851 1 1 53 THR N N 7.858 -12.056 7.788 1.00 . A A . 180 THR N 1 1
1 852 1 1 53 THR O O 5.409 -13.365 6.912 1.00 . A A . 180 THR O 1 1
1 853 1 1 53 THR OG1 O 7.260 -14.378 8.946 1.00 . A A . 180 THR OG1 1 1
1 854 1 1 54 SER C C 5.296 -14.765 3.656 1.00 . A A . 181 SER C 1 1
1 855 1 1 54 SER CA C 5.284 -13.346 4.193 1.00 . A A . 181 SER CA 1 1
1 856 1 1 54 SER CB C 5.268 -12.329 3.041 1.00 . A A . 181 SER CB 1 1
1 857 1 1 54 SER H H 7.319 -13.065 4.480 1.00 . A A . 181 SER H 1 1
1 858 1 1 54 SER HA H 4.429 -13.196 4.834 1.00 . A A . 181 SER HA 1 1
1 859 1 1 54 SER HB2 H 5.512 -11.341 3.403 1.00 . A A . 181 SER HB2 1 1
1 860 1 1 54 SER HB3 H 6.015 -12.624 2.317 1.00 . A A . 181 SER HB3 1 1
1 861 1 1 54 SER HG H 3.333 -12.249 3.091 1.00 . A A . 181 SER HG 1 1
1 862 1 1 54 SER N N 6.467 -13.195 4.956 1.00 . A A . 181 SER N 1 1
1 863 1 1 54 SER O O 6.274 -15.182 3.035 1.00 . A A . 181 SER O 1 1
1 864 1 1 54 SER OG O 4.002 -12.300 2.394 1.00 . A A . 181 SER OG 1 1
1 865 1 1 55 VAL C C 3.463 -16.965 2.158 1.00 . A A . 182 VAL C 1 1
1 866 1 1 55 VAL CA C 4.203 -16.870 3.483 1.00 . A A . 182 VAL CA 1 1
1 867 1 1 55 VAL CB C 3.592 -17.820 4.564 1.00 . A A . 182 VAL CB 1 1
1 868 1 1 55 VAL CG1 C 2.189 -17.390 4.976 1.00 . A A . 182 VAL CG1 1 1
1 869 1 1 55 VAL CG2 C 3.605 -19.271 4.092 1.00 . A A . 182 VAL CG2 1 1
1 870 1 1 55 VAL H H 3.500 -15.139 4.417 1.00 . A A . 182 VAL H 1 1
1 871 1 1 55 VAL HA H 5.223 -17.173 3.298 1.00 . A A . 182 VAL HA 1 1
1 872 1 1 55 VAL HB H 4.219 -17.746 5.439 1.00 . A A . 182 VAL HB 1 1
1 873 1 1 55 VAL HG11 H 2.227 -16.389 5.382 1.00 . A A . 182 VAL HG11 1 1
1 874 1 1 55 VAL HG12 H 1.814 -18.066 5.729 1.00 . A A . 182 VAL HG12 1 1
1 875 1 1 55 VAL HG13 H 1.540 -17.407 4.112 1.00 . A A . 182 VAL HG13 1 1
1 876 1 1 55 VAL HG21 H 3.198 -19.906 4.864 1.00 . A A . 182 VAL HG21 1 1
1 877 1 1 55 VAL HG22 H 4.621 -19.573 3.877 1.00 . A A . 182 VAL HG22 1 1
1 878 1 1 55 VAL HG23 H 3.007 -19.363 3.199 1.00 . A A . 182 VAL HG23 1 1
1 879 1 1 55 VAL N N 4.260 -15.512 3.927 1.00 . A A . 182 VAL N 1 1
1 880 1 1 55 VAL O O 2.323 -16.503 2.022 1.00 . A A . 182 VAL O 1 1
1 881 1 1 56 ARG C C 3.658 -19.138 -0.504 1.00 . A A . 183 ARG C 1 1
1 882 1 1 56 ARG CA C 3.586 -17.680 -0.112 1.00 . A A . 183 ARG CA 1 1
1 883 1 1 56 ARG CB C 4.393 -16.858 -1.098 1.00 . A A . 183 ARG CB 1 1
1 884 1 1 56 ARG CD C 5.273 -14.625 -1.820 1.00 . A A . 183 ARG CD 1 1
1 885 1 1 56 ARG CG C 4.395 -15.359 -0.825 1.00 . A A . 183 ARG CG 1 1
1 886 1 1 56 ARG CZ C 6.387 -12.399 -1.851 1.00 . A A . 183 ARG CZ 1 1
1 887 1 1 56 ARG H H 5.030 -17.852 1.336 1.00 . A A . 183 ARG H 1 1
1 888 1 1 56 ARG HA H 2.562 -17.335 -0.125 1.00 . A A . 183 ARG HA 1 1
1 889 1 1 56 ARG HB2 H 5.407 -17.221 -1.085 1.00 . A A . 183 ARG HB2 1 1
1 890 1 1 56 ARG HB3 H 3.978 -17.039 -2.070 1.00 . A A . 183 ARG HB3 1 1
1 891 1 1 56 ARG HD2 H 6.268 -15.041 -1.777 1.00 . A A . 183 ARG HD2 1 1
1 892 1 1 56 ARG HD3 H 4.866 -14.767 -2.811 1.00 . A A . 183 ARG HD3 1 1
1 893 1 1 56 ARG HE H 4.569 -12.802 -1.070 1.00 . A A . 183 ARG HE 1 1
1 894 1 1 56 ARG HG2 H 3.385 -14.984 -0.904 1.00 . A A . 183 ARG HG2 1 1
1 895 1 1 56 ARG HG3 H 4.770 -15.186 0.173 1.00 . A A . 183 ARG HG3 1 1
1 896 1 1 56 ARG HH11 H 7.477 -13.869 -2.783 1.00 . A A . 183 ARG HH11 1 1
1 897 1 1 56 ARG HH12 H 8.246 -12.353 -2.749 1.00 . A A . 183 ARG HH12 1 1
1 898 1 1 56 ARG HH21 H 5.601 -10.695 -1.015 1.00 . A A . 183 ARG HH21 1 1
1 899 1 1 56 ARG HH22 H 7.122 -10.474 -1.711 1.00 . A A . 183 ARG HH22 1 1
1 900 1 1 56 ARG N N 4.120 -17.519 1.191 1.00 . A A . 183 ARG N 1 1
1 901 1 1 56 ARG NE N 5.347 -13.186 -1.537 1.00 . A A . 183 ARG NE 1 1
1 902 1 1 56 ARG NH1 N 7.442 -12.905 -2.508 1.00 . A A . 183 ARG NH1 1 1
1 903 1 1 56 ARG NH2 N 6.375 -11.108 -1.507 1.00 . A A . 183 ARG NH2 1 1
1 904 1 1 56 ARG O O 4.417 -19.922 0.088 1.00 . A A . 183 ARG O 1 1
1 905 1 1 57 VAL C C 3.645 -20.917 -3.279 1.00 . A A . 184 VAL C 1 1
1 906 1 1 57 VAL CA C 2.882 -20.858 -1.968 1.00 . A A . 184 VAL CA 1 1
1 907 1 1 57 VAL CB C 1.438 -21.398 -2.173 1.00 . A A . 184 VAL CB 1 1
1 908 1 1 57 VAL CG1 C 1.459 -22.846 -2.663 1.00 . A A . 184 VAL CG1 1 1
1 909 1 1 57 VAL CG2 C 0.631 -21.287 -0.884 1.00 . A A . 184 VAL CG2 1 1
1 910 1 1 57 VAL H H 2.319 -18.833 -1.916 1.00 . A A . 184 VAL H 1 1
1 911 1 1 57 VAL HA H 3.388 -21.471 -1.239 1.00 . A A . 184 VAL HA 1 1
1 912 1 1 57 VAL HB H 0.959 -20.793 -2.931 1.00 . A A . 184 VAL HB 1 1
1 913 1 1 57 VAL HG11 H 1.987 -22.900 -3.603 1.00 . A A . 184 VAL HG11 1 1
1 914 1 1 57 VAL HG12 H 0.448 -23.195 -2.800 1.00 . A A . 184 VAL HG12 1 1
1 915 1 1 57 VAL HG13 H 1.958 -23.466 -1.932 1.00 . A A . 184 VAL HG13 1 1
1 916 1 1 57 VAL HG21 H 0.579 -20.251 -0.583 1.00 . A A . 184 VAL HG21 1 1
1 917 1 1 57 VAL HG22 H 1.112 -21.866 -0.111 1.00 . A A . 184 VAL HG22 1 1
1 918 1 1 57 VAL HG23 H -0.368 -21.665 -1.048 1.00 . A A . 184 VAL HG23 1 1
1 919 1 1 57 VAL N N 2.890 -19.505 -1.486 1.00 . A A . 184 VAL N 1 1
1 920 1 1 57 VAL O O 3.185 -20.414 -4.311 1.00 . A A . 184 VAL O 1 1
1 921 1 1 58 THR C C 5.688 -23.080 -4.774 1.00 . A A . 185 THR C 1 1
1 922 1 1 58 THR CA C 5.648 -21.629 -4.367 1.00 . A A . 185 THR CA 1 1
1 923 1 1 58 THR CB C 7.075 -21.157 -4.053 1.00 . A A . 185 THR CB 1 1
1 924 1 1 58 THR CG2 C 7.155 -19.643 -3.897 1.00 . A A . 185 THR CG2 1 1
1 925 1 1 58 THR H H 5.145 -21.855 -2.381 1.00 . A A . 185 THR H 1 1
1 926 1 1 58 THR HA H 5.253 -21.032 -5.175 1.00 . A A . 185 THR HA 1 1
1 927 1 1 58 THR HB H 7.715 -21.477 -4.855 1.00 . A A . 185 THR HB 1 1
1 928 1 1 58 THR HG1 H 8.488 -21.578 -2.811 1.00 . A A . 185 THR HG1 1 1
1 929 1 1 58 THR HG21 H 8.174 -19.360 -3.677 1.00 . A A . 185 THR HG21 1 1
1 930 1 1 58 THR HG22 H 6.516 -19.332 -3.084 1.00 . A A . 185 THR HG22 1 1
1 931 1 1 58 THR HG23 H 6.835 -19.167 -4.811 1.00 . A A . 185 THR HG23 1 1
1 932 1 1 58 THR N N 4.801 -21.483 -3.227 1.00 . A A . 185 THR N 1 1
1 933 1 1 58 THR O O 5.058 -23.925 -4.128 1.00 . A A . 185 THR O 1 1
1 934 1 1 58 THR OG1 O 7.553 -21.807 -2.880 1.00 . A A . 185 THR OG1 1 1
1 935 1 1 59 ALA C C 7.384 -25.565 -5.264 1.00 . A A . 186 ALA C 1 1
1 936 1 1 59 ALA CA C 6.568 -24.754 -6.275 1.00 . A A . 186 ALA CA 1 1
1 937 1 1 59 ALA CB C 7.202 -24.808 -7.657 1.00 . A A . 186 ALA CB 1 1
1 938 1 1 59 ALA H H 6.854 -22.666 -6.340 1.00 . A A . 186 ALA H 1 1
1 939 1 1 59 ALA HA H 5.584 -25.191 -6.322 1.00 . A A . 186 ALA HA 1 1
1 940 1 1 59 ALA HB1 H 8.204 -24.403 -7.607 1.00 . A A . 186 ALA HB1 1 1
1 941 1 1 59 ALA HB2 H 6.611 -24.227 -8.347 1.00 . A A . 186 ALA HB2 1 1
1 942 1 1 59 ALA HB3 H 7.246 -25.834 -7.991 1.00 . A A . 186 ALA HB3 1 1
1 943 1 1 59 ALA N N 6.411 -23.382 -5.829 1.00 . A A . 186 ALA N 1 1
1 944 1 1 59 ALA O O 7.364 -26.790 -5.276 1.00 . A A . 186 ALA O 1 1
1 945 1 1 60 SER C C 7.936 -25.731 -2.114 1.00 . A A . 187 SER C 1 1
1 946 1 1 60 SER CA C 8.837 -25.520 -3.332 1.00 . A A . 187 SER CA 1 1
1 947 1 1 60 SER CB C 10.023 -24.650 -2.951 1.00 . A A . 187 SER CB 1 1
1 948 1 1 60 SER H H 8.110 -23.894 -4.442 1.00 . A A . 187 SER H 1 1
1 949 1 1 60 SER HA H 9.195 -26.471 -3.695 1.00 . A A . 187 SER HA 1 1
1 950 1 1 60 SER HB2 H 9.659 -23.734 -2.509 1.00 . A A . 187 SER HB2 1 1
1 951 1 1 60 SER HB3 H 10.640 -25.174 -2.235 1.00 . A A . 187 SER HB3 1 1
1 952 1 1 60 SER HG H 11.443 -25.062 -4.201 1.00 . A A . 187 SER HG 1 1
1 953 1 1 60 SER N N 8.086 -24.872 -4.382 1.00 . A A . 187 SER N 1 1
1 954 1 1 60 SER O O 8.336 -26.343 -1.125 1.00 . A A . 187 SER O 1 1
1 955 1 1 60 SER OG O 10.810 -24.339 -4.098 1.00 . A A . 187 SER OG 1 1
1 956 1 1 61 GLY C C 5.457 -24.084 -0.449 1.00 . A A . 188 GLY C 1 1
1 957 1 1 61 GLY CA C 5.768 -25.388 -1.124 1.00 . A A . 188 GLY CA 1 1
1 958 1 1 61 GLY H H 6.478 -24.691 -2.999 1.00 . A A . 188 GLY H 1 1
1 959 1 1 61 GLY HA2 H 4.856 -25.816 -1.509 1.00 . A A . 188 GLY HA2 1 1
1 960 1 1 61 GLY HA3 H 6.197 -26.057 -0.393 1.00 . A A . 188 GLY HA3 1 1
1 961 1 1 61 GLY N N 6.720 -25.217 -2.199 1.00 . A A . 188 GLY N 1 1
1 962 1 1 61 GLY O O 5.521 -23.030 -1.080 1.00 . A A . 188 GLY O 1 1
1 963 1 1 62 LEU C C 6.148 -22.426 2.074 1.00 . A A . 189 LEU C 1 1
1 964 1 1 62 LEU CA C 4.860 -22.974 1.543 1.00 . A A . 189 LEU CA 1 1
1 965 1 1 62 LEU CB C 3.832 -23.179 2.654 1.00 . A A . 189 LEU CB 1 1
1 966 1 1 62 LEU CD1 C 3.039 -24.069 4.878 1.00 . A A . 189 LEU CD1 1 1
1 967 1 1 62 LEU CD2 C 4.055 -25.664 3.277 1.00 . A A . 189 LEU CD2 1 1
1 968 1 1 62 LEU CG C 4.085 -24.224 3.787 1.00 . A A . 189 LEU CG 1 1
1 969 1 1 62 LEU H H 4.989 -24.952 1.319 1.00 . A A . 189 LEU H 1 1
1 970 1 1 62 LEU HA H 4.465 -22.250 0.843 1.00 . A A . 189 LEU HA 1 1
1 971 1 1 62 LEU HB2 H 3.828 -22.218 3.126 1.00 . A A . 189 LEU HB2 1 1
1 972 1 1 62 LEU HB3 H 2.885 -23.342 2.171 1.00 . A A . 189 LEU HB3 1 1
1 973 1 1 62 LEU HD11 H 3.221 -24.795 5.656 1.00 . A A . 189 LEU HD11 1 1
1 974 1 1 62 LEU HD12 H 2.056 -24.232 4.463 1.00 . A A . 189 LEU HD12 1 1
1 975 1 1 62 LEU HD13 H 3.094 -23.075 5.297 1.00 . A A . 189 LEU HD13 1 1
1 976 1 1 62 LEU HD21 H 4.881 -25.857 2.613 1.00 . A A . 189 LEU HD21 1 1
1 977 1 1 62 LEU HD22 H 3.129 -25.833 2.744 1.00 . A A . 189 LEU HD22 1 1
1 978 1 1 62 LEU HD23 H 4.106 -26.337 4.119 1.00 . A A . 189 LEU HD23 1 1
1 979 1 1 62 LEU HG H 5.049 -24.029 4.232 1.00 . A A . 189 LEU HG 1 1
1 980 1 1 62 LEU N N 5.107 -24.133 0.809 1.00 . A A . 189 LEU N 1 1
1 981 1 1 62 LEU O O 6.778 -22.990 2.977 1.00 . A A . 189 LEU O 1 1
1 982 1 1 63 GLU C C 7.526 -19.357 2.373 1.00 . A A . 190 GLU C 1 1
1 983 1 1 63 GLU CA C 7.784 -20.715 1.810 1.00 . A A . 190 GLU CA 1 1
1 984 1 1 63 GLU CB C 8.630 -20.576 0.548 1.00 . A A . 190 GLU CB 1 1
1 985 1 1 63 GLU CD C 9.986 -22.684 0.760 1.00 . A A . 190 GLU CD 1 1
1 986 1 1 63 GLU CG C 9.041 -21.890 -0.094 1.00 . A A . 190 GLU CG 1 1
1 987 1 1 63 GLU H H 5.894 -20.963 0.864 1.00 . A A . 190 GLU H 1 1
1 988 1 1 63 GLU HA H 8.322 -21.321 2.522 1.00 . A A . 190 GLU HA 1 1
1 989 1 1 63 GLU HB2 H 8.072 -19.993 -0.167 1.00 . A A . 190 GLU HB2 1 1
1 990 1 1 63 GLU HB3 H 9.525 -20.027 0.804 1.00 . A A . 190 GLU HB3 1 1
1 991 1 1 63 GLU HG2 H 8.152 -22.482 -0.261 1.00 . A A . 190 GLU HG2 1 1
1 992 1 1 63 GLU HG3 H 9.512 -21.682 -1.043 1.00 . A A . 190 GLU HG3 1 1
1 993 1 1 63 GLU N N 6.532 -21.354 1.505 1.00 . A A . 190 GLU N 1 1
1 994 1 1 63 GLU O O 6.452 -18.786 2.170 1.00 . A A . 190 GLU O 1 1
1 995 1 1 63 GLU OE1 O 11.211 -22.456 0.665 1.00 . A A . 190 GLU OE1 1 1
1 996 1 1 63 GLU OE2 O 9.543 -23.545 1.520 1.00 . A A . 190 GLU OE2 1 1
1 997 1 1 64 LYS C C 9.435 -16.666 3.087 1.00 . A A . 191 LYS C 1 1
1 998 1 1 64 LYS CA C 8.348 -17.535 3.618 1.00 . A A . 191 LYS CA 1 1
1 999 1 1 64 LYS CB C 8.387 -17.550 5.132 1.00 . A A . 191 LYS CB 1 1
1 1000 1 1 64 LYS CD C 7.387 -18.405 7.273 1.00 . A A . 191 LYS CD 1 1
1 1001 1 1 64 LYS CE C 6.327 -19.312 7.876 1.00 . A A . 191 LYS CE 1 1
1 1002 1 1 64 LYS CG C 7.336 -18.451 5.762 1.00 . A A . 191 LYS CG 1 1
1 1003 1 1 64 LYS H H 9.306 -19.344 3.213 1.00 . A A . 191 LYS H 1 1
1 1004 1 1 64 LYS HA H 7.399 -17.136 3.295 1.00 . A A . 191 LYS HA 1 1
1 1005 1 1 64 LYS HB2 H 9.379 -17.845 5.422 1.00 . A A . 191 LYS HB2 1 1
1 1006 1 1 64 LYS HB3 H 8.228 -16.537 5.477 1.00 . A A . 191 LYS HB3 1 1
1 1007 1 1 64 LYS HD2 H 8.361 -18.733 7.606 1.00 . A A . 191 LYS HD2 1 1
1 1008 1 1 64 LYS HD3 H 7.212 -17.391 7.604 1.00 . A A . 191 LYS HD3 1 1
1 1009 1 1 64 LYS HE2 H 5.357 -19.018 7.501 1.00 . A A . 191 LYS HE2 1 1
1 1010 1 1 64 LYS HE3 H 6.525 -20.330 7.574 1.00 . A A . 191 LYS HE3 1 1
1 1011 1 1 64 LYS HG2 H 6.360 -18.127 5.436 1.00 . A A . 191 LYS HG2 1 1
1 1012 1 1 64 LYS HG3 H 7.506 -19.467 5.432 1.00 . A A . 191 LYS HG3 1 1
1 1013 1 1 64 LYS HZ1 H 6.157 -18.261 9.663 1.00 . A A . 191 LYS HZ1 1 1
1 1014 1 1 64 LYS HZ2 H 7.199 -19.589 9.770 1.00 . A A . 191 LYS HZ2 1 1
1 1015 1 1 64 LYS HZ3 H 5.536 -19.816 9.730 1.00 . A A . 191 LYS HZ3 1 1
1 1016 1 1 64 LYS N N 8.479 -18.840 3.071 1.00 . A A . 191 LYS N 1 1
1 1017 1 1 64 LYS NZ N 6.314 -19.242 9.351 1.00 . A A . 191 LYS NZ 1 1
1 1018 1 1 64 LYS O O 10.607 -17.051 3.067 1.00 . A A . 191 LYS O 1 1
1 1019 1 1 65 GLN C C 9.881 -13.349 3.013 1.00 . A A . 192 GLN C 1 1
1 1020 1 1 65 GLN CA C 9.941 -14.564 2.123 1.00 . A A . 192 GLN CA 1 1
1 1021 1 1 65 GLN CB C 9.538 -14.130 0.700 1.00 . A A . 192 GLN CB 1 1
1 1022 1 1 65 GLN CD C 8.616 -16.328 -0.284 1.00 . A A . 192 GLN CD 1 1
1 1023 1 1 65 GLN CG C 9.611 -15.186 -0.412 1.00 . A A . 192 GLN CG 1 1
1 1024 1 1 65 GLN H H 8.091 -15.331 2.679 1.00 . A A . 192 GLN H 1 1
1 1025 1 1 65 GLN HA H 10.932 -14.987 2.097 1.00 . A A . 192 GLN HA 1 1
1 1026 1 1 65 GLN HB2 H 8.525 -13.767 0.759 1.00 . A A . 192 GLN HB2 1 1
1 1027 1 1 65 GLN HB3 H 10.166 -13.296 0.441 1.00 . A A . 192 GLN HB3 1 1
1 1028 1 1 65 GLN HE21 H 9.851 -17.525 -1.247 1.00 . A A . 192 GLN HE21 1 1
1 1029 1 1 65 GLN HE22 H 8.347 -18.218 -0.738 1.00 . A A . 192 GLN HE22 1 1
1 1030 1 1 65 GLN HG2 H 9.421 -14.686 -1.350 1.00 . A A . 192 GLN HG2 1 1
1 1031 1 1 65 GLN HG3 H 10.614 -15.592 -0.424 1.00 . A A . 192 GLN HG3 1 1
1 1032 1 1 65 GLN N N 9.050 -15.535 2.647 1.00 . A A . 192 GLN N 1 1
1 1033 1 1 65 GLN NE2 N 8.974 -17.470 -0.806 1.00 . A A . 192 GLN NE2 1 1
1 1034 1 1 65 GLN O O 8.845 -13.099 3.644 1.00 . A A . 192 GLN O 1 1
1 1035 1 1 65 GLN OE1 O 7.526 -16.171 0.253 1.00 . A A . 192 GLN OE1 1 1
1 1036 1 1 66 PRO C C 10.250 -10.273 3.130 1.00 . A A . 193 PRO C 1 1
1 1037 1 1 66 PRO CA C 10.961 -11.375 3.887 1.00 . A A . 193 PRO CA 1 1
1 1038 1 1 66 PRO CB C 12.440 -11.039 4.056 1.00 . A A . 193 PRO CB 1 1
1 1039 1 1 66 PRO CD C 12.243 -12.821 2.472 1.00 . A A . 193 PRO CD 1 1
1 1040 1 1 66 PRO CG C 13.187 -12.186 3.438 1.00 . A A . 193 PRO CG 1 1
1 1041 1 1 66 PRO HA H 10.491 -11.515 4.850 1.00 . A A . 193 PRO HA 1 1
1 1042 1 1 66 PRO HB2 H 12.620 -10.101 3.553 1.00 . A A . 193 PRO HB2 1 1
1 1043 1 1 66 PRO HB3 H 12.647 -10.931 5.109 1.00 . A A . 193 PRO HB3 1 1
1 1044 1 1 66 PRO HD2 H 12.282 -12.330 1.512 1.00 . A A . 193 PRO HD2 1 1
1 1045 1 1 66 PRO HD3 H 12.425 -13.879 2.356 1.00 . A A . 193 PRO HD3 1 1
1 1046 1 1 66 PRO HG2 H 14.065 -11.822 2.924 1.00 . A A . 193 PRO HG2 1 1
1 1047 1 1 66 PRO HG3 H 13.469 -12.892 4.207 1.00 . A A . 193 PRO HG3 1 1
1 1048 1 1 66 PRO N N 10.955 -12.587 3.109 1.00 . A A . 193 PRO N 1 1
1 1049 1 1 66 PRO O O 10.589 -9.968 1.971 1.00 . A A . 193 PRO O 1 1
1 1050 1 1 67 GLY C C 8.335 -7.514 4.042 1.00 . A A . 194 GLY C 1 1
1 1051 1 1 67 GLY CA C 8.517 -8.680 3.130 1.00 . A A . 194 GLY CA 1 1
1 1052 1 1 67 GLY H H 9.118 -9.969 4.683 1.00 . A A . 194 GLY H 1 1
1 1053 1 1 67 GLY HA2 H 9.020 -8.365 2.228 1.00 . A A . 194 GLY HA2 1 1
1 1054 1 1 67 GLY HA3 H 7.549 -9.083 2.868 1.00 . A A . 194 GLY HA3 1 1
1 1055 1 1 67 GLY N N 9.290 -9.702 3.752 1.00 . A A . 194 GLY N 1 1
1 1056 1 1 67 GLY O O 8.340 -7.674 5.273 1.00 . A A . 194 GLY O 1 1
1 1057 1 1 68 ILE C C 6.512 -4.840 4.311 1.00 . A A . 195 ILE C 1 1
1 1058 1 1 68 ILE CA C 8.003 -5.156 4.234 1.00 . A A . 195 ILE CA 1 1
1 1059 1 1 68 ILE CB C 8.803 -3.911 3.662 1.00 . A A . 195 ILE CB 1 1
1 1060 1 1 68 ILE CD1 C 10.865 -5.183 2.682 1.00 . A A . 195 ILE CD1 1 1
1 1061 1 1 68 ILE CG1 C 10.346 -4.136 3.654 1.00 . A A . 195 ILE CG1 1 1
1 1062 1 1 68 ILE CG2 C 8.491 -2.652 4.462 1.00 . A A . 195 ILE CG2 1 1
1 1063 1 1 68 ILE H H 8.169 -6.302 2.489 1.00 . A A . 195 ILE H 1 1
1 1064 1 1 68 ILE HA H 8.350 -5.370 5.236 1.00 . A A . 195 ILE HA 1 1
1 1065 1 1 68 ILE HB H 8.469 -3.746 2.648 1.00 . A A . 195 ILE HB 1 1
1 1066 1 1 68 ILE HD11 H 10.596 -4.899 1.674 1.00 . A A . 195 ILE HD11 1 1
1 1067 1 1 68 ILE HD12 H 10.424 -6.140 2.917 1.00 . A A . 195 ILE HD12 1 1
1 1068 1 1 68 ILE HD13 H 11.940 -5.248 2.764 1.00 . A A . 195 ILE HD13 1 1
1 1069 1 1 68 ILE HG12 H 10.827 -3.203 3.400 1.00 . A A . 195 ILE HG12 1 1
1 1070 1 1 68 ILE HG13 H 10.653 -4.418 4.652 1.00 . A A . 195 ILE HG13 1 1
1 1071 1 1 68 ILE HG21 H 7.432 -2.450 4.421 1.00 . A A . 195 ILE HG21 1 1
1 1072 1 1 68 ILE HG22 H 9.032 -1.816 4.048 1.00 . A A . 195 ILE HG22 1 1
1 1073 1 1 68 ILE HG23 H 8.789 -2.797 5.491 1.00 . A A . 195 ILE HG23 1 1
1 1074 1 1 68 ILE N N 8.182 -6.356 3.469 1.00 . A A . 195 ILE N 1 1
1 1075 1 1 68 ILE O O 5.835 -4.715 3.283 1.00 . A A . 195 ILE O 1 1
1 1076 1 1 69 PHE C C 4.547 -3.172 6.568 1.00 . A A . 196 PHE C 1 1
1 1077 1 1 69 PHE CA C 4.619 -4.465 5.781 1.00 . A A . 196 PHE CA 1 1
1 1078 1 1 69 PHE CB C 4.009 -5.584 6.650 1.00 . A A . 196 PHE CB 1 1
1 1079 1 1 69 PHE CD1 C 3.122 -7.408 5.185 1.00 . A A . 196 PHE CD1 1 1
1 1080 1 1 69 PHE CD2 C 5.093 -7.833 6.452 1.00 . A A . 196 PHE CD2 1 1
1 1081 1 1 69 PHE CE1 C 3.175 -8.687 4.676 1.00 . A A . 196 PHE CE1 1 1
1 1082 1 1 69 PHE CE2 C 5.151 -9.111 5.944 1.00 . A A . 196 PHE CE2 1 1
1 1083 1 1 69 PHE CG C 4.078 -6.967 6.078 1.00 . A A . 196 PHE CG 1 1
1 1084 1 1 69 PHE CZ C 4.190 -9.538 5.054 1.00 . A A . 196 PHE CZ 1 1
1 1085 1 1 69 PHE H H 6.638 -4.855 6.263 1.00 . A A . 196 PHE H 1 1
1 1086 1 1 69 PHE HA H 4.071 -4.387 4.855 1.00 . A A . 196 PHE HA 1 1
1 1087 1 1 69 PHE HB2 H 4.521 -5.610 7.601 1.00 . A A . 196 PHE HB2 1 1
1 1088 1 1 69 PHE HB3 H 2.972 -5.347 6.834 1.00 . A A . 196 PHE HB3 1 1
1 1089 1 1 69 PHE HD1 H 2.327 -6.741 4.885 1.00 . A A . 196 PHE HD1 1 1
1 1090 1 1 69 PHE HD2 H 5.849 -7.499 7.149 1.00 . A A . 196 PHE HD2 1 1
1 1091 1 1 69 PHE HE1 H 2.422 -9.024 3.977 1.00 . A A . 196 PHE HE1 1 1
1 1092 1 1 69 PHE HE2 H 5.949 -9.777 6.243 1.00 . A A . 196 PHE HE2 1 1
1 1093 1 1 69 PHE HZ H 4.227 -10.541 4.656 1.00 . A A . 196 PHE HZ 1 1
1 1094 1 1 69 PHE N N 6.015 -4.749 5.510 1.00 . A A . 196 PHE N 1 1
1 1095 1 1 69 PHE O O 5.541 -2.455 6.678 1.00 . A A . 196 PHE O 1 1
1 1096 1 1 70 ILE C C 3.442 -2.291 9.431 1.00 . A A . 197 ILE C 1 1
1 1097 1 1 70 ILE CA C 3.230 -1.767 8.000 1.00 . A A . 197 ILE CA 1 1
1 1098 1 1 70 ILE CB C 1.810 -1.137 7.846 1.00 . A A . 197 ILE CB 1 1
1 1099 1 1 70 ILE CD1 C 0.258 -0.008 6.130 1.00 . A A . 197 ILE CD1 1 1
1 1100 1 1 70 ILE CG1 C 1.619 -0.620 6.406 1.00 . A A . 197 ILE CG1 1 1
1 1101 1 1 70 ILE CG2 C 1.572 -0.016 8.866 1.00 . A A . 197 ILE CG2 1 1
1 1102 1 1 70 ILE H H 2.608 -3.427 6.882 1.00 . A A . 197 ILE H 1 1
1 1103 1 1 70 ILE HA H 3.987 -1.028 7.774 1.00 . A A . 197 ILE HA 1 1
1 1104 1 1 70 ILE HB H 1.089 -1.919 8.025 1.00 . A A . 197 ILE HB 1 1
1 1105 1 1 70 ILE HD11 H 0.212 0.324 5.102 1.00 . A A . 197 ILE HD11 1 1
1 1106 1 1 70 ILE HD12 H 0.105 0.835 6.786 1.00 . A A . 197 ILE HD12 1 1
1 1107 1 1 70 ILE HD13 H -0.513 -0.744 6.305 1.00 . A A . 197 ILE HD13 1 1
1 1108 1 1 70 ILE HG12 H 2.362 0.136 6.205 1.00 . A A . 197 ILE HG12 1 1
1 1109 1 1 70 ILE HG13 H 1.762 -1.442 5.719 1.00 . A A . 197 ILE HG13 1 1
1 1110 1 1 70 ILE HG21 H 1.659 -0.417 9.866 1.00 . A A . 197 ILE HG21 1 1
1 1111 1 1 70 ILE HG22 H 0.585 0.397 8.728 1.00 . A A . 197 ILE HG22 1 1
1 1112 1 1 70 ILE HG23 H 2.311 0.761 8.724 1.00 . A A . 197 ILE HG23 1 1
1 1113 1 1 70 ILE N N 3.397 -2.879 7.100 1.00 . A A . 197 ILE N 1 1
1 1114 1 1 70 ILE O O 2.994 -3.385 9.756 1.00 . A A . 197 ILE O 1 1
1 1115 1 1 71 SER C C 3.425 -1.439 12.589 1.00 . A A . 198 SER C 1 1
1 1116 1 1 71 SER CA C 4.415 -2.037 11.610 1.00 . A A . 198 SER CA 1 1
1 1117 1 1 71 SER CB C 5.862 -1.770 12.040 1.00 . A A . 198 SER CB 1 1
1 1118 1 1 71 SER H H 4.545 -0.714 9.948 1.00 . A A . 198 SER H 1 1
1 1119 1 1 71 SER HA H 4.249 -3.105 11.613 1.00 . A A . 198 SER HA 1 1
1 1120 1 1 71 SER HB2 H 6.058 -2.158 13.025 1.00 . A A . 198 SER HB2 1 1
1 1121 1 1 71 SER HB3 H 6.529 -2.291 11.371 1.00 . A A . 198 SER HB3 1 1
1 1122 1 1 71 SER HG H 7.074 -0.331 11.597 1.00 . A A . 198 SER HG 1 1
1 1123 1 1 71 SER N N 4.172 -1.568 10.254 1.00 . A A . 198 SER N 1 1
1 1124 1 1 71 SER O O 2.827 -2.156 13.408 1.00 . A A . 198 SER O 1 1
1 1125 1 1 71 SER OG O 6.179 -0.391 11.951 1.00 . A A . 198 SER OG 1 1
1 1126 1 1 72 ARG C C 1.659 1.661 12.657 1.00 . A A . 199 ARG C 1 1
1 1127 1 1 72 ARG CA C 2.312 0.530 13.383 1.00 . A A . 199 ARG CA 1 1
1 1128 1 1 72 ARG CB C 3.032 1.011 14.657 1.00 . A A . 199 ARG CB 1 1
1 1129 1 1 72 ARG CD C 2.943 2.049 16.946 1.00 . A A . 199 ARG CD 1 1
1 1130 1 1 72 ARG CG C 2.137 1.655 15.715 1.00 . A A . 199 ARG CG 1 1
1 1131 1 1 72 ARG CZ C 2.521 2.792 19.290 1.00 . A A . 199 ARG CZ 1 1
1 1132 1 1 72 ARG H H 3.698 0.386 11.813 1.00 . A A . 199 ARG H 1 1
1 1133 1 1 72 ARG HA H 1.547 -0.180 13.657 1.00 . A A . 199 ARG HA 1 1
1 1134 1 1 72 ARG HB2 H 3.457 0.132 15.111 1.00 . A A . 199 ARG HB2 1 1
1 1135 1 1 72 ARG HB3 H 3.811 1.704 14.384 1.00 . A A . 199 ARG HB3 1 1
1 1136 1 1 72 ARG HD2 H 3.462 1.177 17.317 1.00 . A A . 199 ARG HD2 1 1
1 1137 1 1 72 ARG HD3 H 3.667 2.797 16.657 1.00 . A A . 199 ARG HD3 1 1
1 1138 1 1 72 ARG HE H 1.171 2.792 17.785 1.00 . A A . 199 ARG HE 1 1
1 1139 1 1 72 ARG HG2 H 1.674 2.536 15.300 1.00 . A A . 199 ARG HG2 1 1
1 1140 1 1 72 ARG HG3 H 1.373 0.949 16.006 1.00 . A A . 199 ARG HG3 1 1
1 1141 1 1 72 ARG HH11 H 4.456 2.252 18.944 1.00 . A A . 199 ARG HH11 1 1
1 1142 1 1 72 ARG HH12 H 4.124 2.683 20.553 1.00 . A A . 199 ARG HH12 1 1
1 1143 1 1 72 ARG HH21 H 0.709 3.431 20.019 1.00 . A A . 199 ARG HH21 1 1
1 1144 1 1 72 ARG HH22 H 1.956 3.384 21.163 1.00 . A A . 199 ARG HH22 1 1
1 1145 1 1 72 ARG N N 3.226 -0.141 12.498 1.00 . A A . 199 ARG N 1 1
1 1146 1 1 72 ARG NE N 2.104 2.593 18.027 1.00 . A A . 199 ARG NE 1 1
1 1147 1 1 72 ARG NH1 N 3.783 2.567 19.617 1.00 . A A . 199 ARG NH1 1 1
1 1148 1 1 72 ARG NH2 N 1.675 3.231 20.213 1.00 . A A . 199 ARG NH2 1 1
1 1149 1 1 72 ARG O O 2.251 2.261 11.762 1.00 . A A . 199 ARG O 1 1
1 1150 1 1 73 LEU C C -0.872 3.839 13.458 1.00 . A A . 200 LEU C 1 1
1 1151 1 1 73 LEU CA C -0.297 2.936 12.391 1.00 . A A . 200 LEU CA 1 1
1 1152 1 1 73 LEU CB C -1.388 2.318 11.549 1.00 . A A . 200 LEU CB 1 1
1 1153 1 1 73 LEU CD1 C -1.438 4.126 9.866 1.00 . A A . 200 LEU CD1 1 1
1 1154 1 1 73 LEU CD2 C -3.376 2.556 10.085 1.00 . A A . 200 LEU CD2 1 1
1 1155 1 1 73 LEU CG C -2.262 3.284 10.810 1.00 . A A . 200 LEU CG 1 1
1 1156 1 1 73 LEU H H 0.000 1.420 13.709 1.00 . A A . 200 LEU H 1 1
1 1157 1 1 73 LEU HA H 0.363 3.502 11.748 1.00 . A A . 200 LEU HA 1 1
1 1158 1 1 73 LEU HB2 H -0.927 1.661 10.827 1.00 . A A . 200 LEU HB2 1 1
1 1159 1 1 73 LEU HB3 H -2.013 1.725 12.199 1.00 . A A . 200 LEU HB3 1 1
1 1160 1 1 73 LEU HD11 H -2.099 4.788 9.324 1.00 . A A . 200 LEU HD11 1 1
1 1161 1 1 73 LEU HD12 H -0.903 3.481 9.183 1.00 . A A . 200 LEU HD12 1 1
1 1162 1 1 73 LEU HD13 H -0.732 4.714 10.436 1.00 . A A . 200 LEU HD13 1 1
1 1163 1 1 73 LEU HD21 H -3.988 2.029 10.803 1.00 . A A . 200 LEU HD21 1 1
1 1164 1 1 73 LEU HD22 H -2.951 1.853 9.384 1.00 . A A . 200 LEU HD22 1 1
1 1165 1 1 73 LEU HD23 H -3.978 3.277 9.555 1.00 . A A . 200 LEU HD23 1 1
1 1166 1 1 73 LEU HG H -2.694 3.952 11.531 1.00 . A A . 200 LEU HG 1 1
1 1167 1 1 73 LEU N N 0.446 1.918 12.998 1.00 . A A . 200 LEU N 1 1
1 1168 1 1 73 LEU O O -1.556 3.373 14.371 1.00 . A A . 200 LEU O 1 1
1 1169 1 1 74 VAL C C -2.300 6.759 13.818 1.00 . A A . 201 VAL C 1 1
1 1170 1 1 74 VAL CA C -1.047 6.068 14.326 1.00 . A A . 201 VAL CA 1 1
1 1171 1 1 74 VAL CB C 0.045 7.151 14.567 1.00 . A A . 201 VAL CB 1 1
1 1172 1 1 74 VAL CG1 C -0.355 8.126 15.665 1.00 . A A . 201 VAL CG1 1 1
1 1173 1 1 74 VAL CG2 C 1.381 6.512 14.874 1.00 . A A . 201 VAL CG2 1 1
1 1174 1 1 74 VAL H H -0.086 5.422 12.571 1.00 . A A . 201 VAL H 1 1
1 1175 1 1 74 VAL HA H -1.240 5.556 15.258 1.00 . A A . 201 VAL HA 1 1
1 1176 1 1 74 VAL HB H 0.144 7.719 13.652 1.00 . A A . 201 VAL HB 1 1
1 1177 1 1 74 VAL HG11 H -0.504 7.587 16.590 1.00 . A A . 201 VAL HG11 1 1
1 1178 1 1 74 VAL HG12 H -1.276 8.623 15.391 1.00 . A A . 201 VAL HG12 1 1
1 1179 1 1 74 VAL HG13 H 0.426 8.861 15.799 1.00 . A A . 201 VAL HG13 1 1
1 1180 1 1 74 VAL HG21 H 2.119 7.277 15.061 1.00 . A A . 201 VAL HG21 1 1
1 1181 1 1 74 VAL HG22 H 1.687 5.925 14.020 1.00 . A A . 201 VAL HG22 1 1
1 1182 1 1 74 VAL HG23 H 1.293 5.871 15.738 1.00 . A A . 201 VAL HG23 1 1
1 1183 1 1 74 VAL N N -0.604 5.104 13.346 1.00 . A A . 201 VAL N 1 1
1 1184 1 1 74 VAL O O -2.338 7.190 12.656 1.00 . A A . 201 VAL O 1 1
1 1185 1 1 75 PRO C C -4.239 9.024 13.980 1.00 . A A . 202 PRO C 1 1
1 1186 1 1 75 PRO CA C -4.573 7.569 14.291 1.00 . A A . 202 PRO CA 1 1
1 1187 1 1 75 PRO CB C -5.424 7.489 15.558 1.00 . A A . 202 PRO CB 1 1
1 1188 1 1 75 PRO CD C -3.468 6.198 15.975 1.00 . A A . 202 PRO CD 1 1
1 1189 1 1 75 PRO CG C -4.935 6.274 16.266 1.00 . A A . 202 PRO CG 1 1
1 1190 1 1 75 PRO HA H -5.082 7.112 13.457 1.00 . A A . 202 PRO HA 1 1
1 1191 1 1 75 PRO HB2 H -5.275 8.383 16.149 1.00 . A A . 202 PRO HB2 1 1
1 1192 1 1 75 PRO HB3 H -6.463 7.397 15.288 1.00 . A A . 202 PRO HB3 1 1
1 1193 1 1 75 PRO HD2 H -2.903 6.743 16.719 1.00 . A A . 202 PRO HD2 1 1
1 1194 1 1 75 PRO HD3 H -3.152 5.167 15.933 1.00 . A A . 202 PRO HD3 1 1
1 1195 1 1 75 PRO HG2 H -5.106 6.372 17.328 1.00 . A A . 202 PRO HG2 1 1
1 1196 1 1 75 PRO HG3 H -5.437 5.397 15.883 1.00 . A A . 202 PRO HG3 1 1
1 1197 1 1 75 PRO N N -3.360 6.837 14.647 1.00 . A A . 202 PRO N 1 1
1 1198 1 1 75 PRO O O -3.614 9.719 14.795 1.00 . A A . 202 PRO O 1 1
1 1199 1 1 76 GLY C C -3.259 10.733 11.309 1.00 . A A . 203 GLY C 1 1
1 1200 1 1 76 GLY CA C -4.295 10.807 12.397 1.00 . A A . 203 GLY CA 1 1
1 1201 1 1 76 GLY H H -5.211 8.931 12.234 1.00 . A A . 203 GLY H 1 1
1 1202 1 1 76 GLY HA2 H -5.174 11.313 12.026 1.00 . A A . 203 GLY HA2 1 1
1 1203 1 1 76 GLY HA3 H -3.884 11.353 13.230 1.00 . A A . 203 GLY HA3 1 1
1 1204 1 1 76 GLY N N -4.650 9.480 12.826 1.00 . A A . 203 GLY N 1 1
1 1205 1 1 76 GLY O O -2.992 11.710 10.612 1.00 . A A . 203 GLY O 1 1
1 1206 1 1 77 GLY C C -2.400 9.035 8.853 1.00 . A A . 204 GLY C 1 1
1 1207 1 1 77 GLY CA C -1.710 9.309 10.157 1.00 . A A . 204 GLY CA 1 1
1 1208 1 1 77 GLY H H -2.893 8.837 11.809 1.00 . A A . 204 GLY H 1 1
1 1209 1 1 77 GLY HA2 H -1.060 10.164 10.053 1.00 . A A . 204 GLY HA2 1 1
1 1210 1 1 77 GLY HA3 H -1.131 8.439 10.426 1.00 . A A . 204 GLY HA3 1 1
1 1211 1 1 77 GLY N N -2.666 9.558 11.181 1.00 . A A . 204 GLY N 1 1
1 1212 1 1 77 GLY O O -3.457 8.420 8.839 1.00 . A A . 204 GLY O 1 1
1 1213 1 1 78 LEU C C -2.804 7.962 6.043 1.00 . A A . 205 LEU C 1 1
1 1214 1 1 78 LEU CA C -2.355 9.372 6.423 1.00 . A A . 205 LEU CA 1 1
1 1215 1 1 78 LEU CB C -1.351 9.909 5.407 1.00 . A A . 205 LEU CB 1 1
1 1216 1 1 78 LEU CD1 C -3.081 10.868 3.853 1.00 . A A . 205 LEU CD1 1 1
1 1217 1 1 78 LEU CD2 C -0.738 10.635 3.074 1.00 . A A . 205 LEU CD2 1 1
1 1218 1 1 78 LEU CG C -1.828 10.021 3.942 1.00 . A A . 205 LEU CG 1 1
1 1219 1 1 78 LEU H H -0.906 9.867 7.885 1.00 . A A . 205 LEU H 1 1
1 1220 1 1 78 LEU HA H -3.218 10.021 6.406 1.00 . A A . 205 LEU HA 1 1
1 1221 1 1 78 LEU HB2 H -1.013 10.862 5.773 1.00 . A A . 205 LEU HB2 1 1
1 1222 1 1 78 LEU HB3 H -0.498 9.246 5.436 1.00 . A A . 205 LEU HB3 1 1
1 1223 1 1 78 LEU HD11 H -3.384 10.939 2.820 1.00 . A A . 205 LEU HD11 1 1
1 1224 1 1 78 LEU HD12 H -2.877 11.856 4.241 1.00 . A A . 205 LEU HD12 1 1
1 1225 1 1 78 LEU HD13 H -3.874 10.411 4.427 1.00 . A A . 205 LEU HD13 1 1
1 1226 1 1 78 LEU HD21 H -0.509 11.625 3.439 1.00 . A A . 205 LEU HD21 1 1
1 1227 1 1 78 LEU HD22 H -1.086 10.704 2.055 1.00 . A A . 205 LEU HD22 1 1
1 1228 1 1 78 LEU HD23 H 0.154 10.028 3.107 1.00 . A A . 205 LEU HD23 1 1
1 1229 1 1 78 LEU HG H -2.053 9.036 3.559 1.00 . A A . 205 LEU HG 1 1
1 1230 1 1 78 LEU N N -1.786 9.455 7.772 1.00 . A A . 205 LEU N 1 1
1 1231 1 1 78 LEU O O -3.811 7.797 5.368 1.00 . A A . 205 LEU O 1 1
1 1232 1 1 79 ALA C C -3.752 5.182 6.874 1.00 . A A . 206 ALA C 1 1
1 1233 1 1 79 ALA CA C -2.425 5.573 6.182 1.00 . A A . 206 ALA CA 1 1
1 1234 1 1 79 ALA CB C -1.249 4.622 6.541 1.00 . A A . 206 ALA CB 1 1
1 1235 1 1 79 ALA H H -1.342 7.166 7.114 1.00 . A A . 206 ALA H 1 1
1 1236 1 1 79 ALA HA H -2.612 5.529 5.117 1.00 . A A . 206 ALA HA 1 1
1 1237 1 1 79 ALA HB1 H -1.495 3.596 6.305 1.00 . A A . 206 ALA HB1 1 1
1 1238 1 1 79 ALA HB2 H -0.950 4.685 7.580 1.00 . A A . 206 ALA HB2 1 1
1 1239 1 1 79 ALA HB3 H -0.370 4.888 5.970 1.00 . A A . 206 ALA HB3 1 1
1 1240 1 1 79 ALA N N -2.088 6.957 6.515 1.00 . A A . 206 ALA N 1 1
1 1241 1 1 79 ALA O O -4.582 4.470 6.306 1.00 . A A . 206 ALA O 1 1
1 1242 1 1 80 GLU C C -6.300 6.346 8.274 1.00 . A A . 207 GLU C 1 1
1 1243 1 1 80 GLU CA C -5.173 5.480 8.844 1.00 . A A . 207 GLU CA 1 1
1 1244 1 1 80 GLU CB C -4.937 5.832 10.320 1.00 . A A . 207 GLU CB 1 1
1 1245 1 1 80 GLU CD C -6.465 4.082 11.332 1.00 . A A . 207 GLU CD 1 1
1 1246 1 1 80 GLU CG C -6.119 5.547 11.235 1.00 . A A . 207 GLU CG 1 1
1 1247 1 1 80 GLU H H -3.274 6.295 8.461 1.00 . A A . 207 GLU H 1 1
1 1248 1 1 80 GLU HA H -5.453 4.441 8.759 1.00 . A A . 207 GLU HA 1 1
1 1249 1 1 80 GLU HB2 H -4.087 5.271 10.681 1.00 . A A . 207 GLU HB2 1 1
1 1250 1 1 80 GLU HB3 H -4.704 6.885 10.386 1.00 . A A . 207 GLU HB3 1 1
1 1251 1 1 80 GLU HG2 H -5.904 5.902 12.230 1.00 . A A . 207 GLU HG2 1 1
1 1252 1 1 80 GLU HG3 H -6.975 6.074 10.845 1.00 . A A . 207 GLU HG3 1 1
1 1253 1 1 80 GLU N N -3.955 5.710 8.076 1.00 . A A . 207 GLU N 1 1
1 1254 1 1 80 GLU O O -7.463 5.943 8.237 1.00 . A A . 207 GLU O 1 1
1 1255 1 1 80 GLU OE1 O -7.187 3.564 10.458 1.00 . A A . 207 GLU OE1 1 1
1 1256 1 1 80 GLU OE2 O -6.041 3.435 12.306 1.00 . A A . 207 GLU OE2 1 1
1 1257 1 1 81 SER C C -7.519 7.911 5.977 1.00 . A A . 208 SER C 1 1
1 1258 1 1 81 SER CA C -6.867 8.479 7.241 1.00 . A A . 208 SER CA 1 1
1 1259 1 1 81 SER CB C -6.161 9.798 6.953 1.00 . A A . 208 SER CB 1 1
1 1260 1 1 81 SER H H -4.990 7.803 7.907 1.00 . A A . 208 SER H 1 1
1 1261 1 1 81 SER HA H -7.642 8.658 7.970 1.00 . A A . 208 SER HA 1 1
1 1262 1 1 81 SER HB2 H -5.388 9.634 6.217 1.00 . A A . 208 SER HB2 1 1
1 1263 1 1 81 SER HB3 H -6.874 10.516 6.578 1.00 . A A . 208 SER HB3 1 1
1 1264 1 1 81 SER HG H -5.870 9.758 8.880 1.00 . A A . 208 SER HG 1 1
1 1265 1 1 81 SER N N -5.933 7.538 7.825 1.00 . A A . 208 SER N 1 1
1 1266 1 1 81 SER O O -8.674 8.218 5.678 1.00 . A A . 208 SER O 1 1
1 1267 1 1 81 SER OG O -5.572 10.310 8.143 1.00 . A A . 208 SER OG 1 1
1 1268 1 1 82 THR C C -8.389 5.438 4.521 1.00 . A A . 209 THR C 1 1
1 1269 1 1 82 THR CA C -7.325 6.452 4.064 1.00 . A A . 209 THR CA 1 1
1 1270 1 1 82 THR CB C -6.233 5.703 3.292 1.00 . A A . 209 THR CB 1 1
1 1271 1 1 82 THR CG2 C -6.734 5.296 1.924 1.00 . A A . 209 THR CG2 1 1
1 1272 1 1 82 THR H H -5.828 6.949 5.455 1.00 . A A . 209 THR H 1 1
1 1273 1 1 82 THR HA H -7.777 7.195 3.425 1.00 . A A . 209 THR HA 1 1
1 1274 1 1 82 THR HB H -6.002 4.808 3.850 1.00 . A A . 209 THR HB 1 1
1 1275 1 1 82 THR HG1 H -5.392 7.483 3.089 1.00 . A A . 209 THR HG1 1 1
1 1276 1 1 82 THR HG21 H -7.601 4.665 2.031 1.00 . A A . 209 THR HG21 1 1
1 1277 1 1 82 THR HG22 H -5.943 4.746 1.438 1.00 . A A . 209 THR HG22 1 1
1 1278 1 1 82 THR HG23 H -6.978 6.178 1.350 1.00 . A A . 209 THR HG23 1 1
1 1279 1 1 82 THR N N -6.772 7.100 5.231 1.00 . A A . 209 THR N 1 1
1 1280 1 1 82 THR O O -9.437 5.285 3.894 1.00 . A A . 209 THR O 1 1
1 1281 1 1 82 THR OG1 O -5.101 6.561 3.106 1.00 . A A . 209 THR OG1 1 1
1 1282 1 1 83 GLY C C -8.991 2.438 5.510 1.00 . A A . 210 GLY C 1 1
1 1283 1 1 83 GLY CA C -9.022 3.776 6.202 1.00 . A A . 210 GLY CA 1 1
1 1284 1 1 83 GLY H H -7.228 4.877 6.062 1.00 . A A . 210 GLY H 1 1
1 1285 1 1 83 GLY HA2 H -8.771 3.634 7.242 1.00 . A A . 210 GLY HA2 1 1
1 1286 1 1 83 GLY HA3 H -10.024 4.179 6.141 1.00 . A A . 210 GLY HA3 1 1
1 1287 1 1 83 GLY N N -8.093 4.738 5.621 1.00 . A A . 210 GLY N 1 1
1 1288 1 1 83 GLY O O -9.179 1.410 6.130 1.00 . A A . 210 GLY O 1 1
1 1289 1 1 84 LEU C C -7.496 0.431 3.704 1.00 . A A . 211 LEU C 1 1
1 1290 1 1 84 LEU CA C -8.707 1.286 3.379 1.00 . A A . 211 LEU CA 1 1
1 1291 1 1 84 LEU CB C -8.613 1.731 1.917 1.00 . A A . 211 LEU CB 1 1
1 1292 1 1 84 LEU CD1 C -9.413 3.162 0.017 1.00 . A A . 211 LEU CD1 1 1
1 1293 1 1 84 LEU CD2 C -11.051 2.352 1.729 1.00 . A A . 211 LEU CD2 1 1
1 1294 1 1 84 LEU CG C -9.618 2.802 1.479 1.00 . A A . 211 LEU CG 1 1
1 1295 1 1 84 LEU H H -8.563 3.345 3.823 1.00 . A A . 211 LEU H 1 1
1 1296 1 1 84 LEU HA H -9.616 0.720 3.511 1.00 . A A . 211 LEU HA 1 1
1 1297 1 1 84 LEU HB2 H -7.618 2.117 1.747 1.00 . A A . 211 LEU HB2 1 1
1 1298 1 1 84 LEU HB3 H -8.753 0.863 1.291 1.00 . A A . 211 LEU HB3 1 1
1 1299 1 1 84 LEU HD11 H -10.124 3.921 -0.274 1.00 . A A . 211 LEU HD11 1 1
1 1300 1 1 84 LEU HD12 H -9.559 2.277 -0.586 1.00 . A A . 211 LEU HD12 1 1
1 1301 1 1 84 LEU HD13 H -8.408 3.529 -0.127 1.00 . A A . 211 LEU HD13 1 1
1 1302 1 1 84 LEU HD21 H -11.734 3.127 1.411 1.00 . A A . 211 LEU HD21 1 1
1 1303 1 1 84 LEU HD22 H -11.188 2.164 2.783 1.00 . A A . 211 LEU HD22 1 1
1 1304 1 1 84 LEU HD23 H -11.249 1.447 1.175 1.00 . A A . 211 LEU HD23 1 1
1 1305 1 1 84 LEU HG H -9.415 3.678 2.083 1.00 . A A . 211 LEU HG 1 1
1 1306 1 1 84 LEU N N -8.730 2.469 4.229 1.00 . A A . 211 LEU N 1 1
1 1307 1 1 84 LEU O O -7.465 -0.762 3.408 1.00 . A A . 211 LEU O 1 1
1 1308 1 1 85 LEU C C -5.155 0.131 6.103 1.00 . A A . 212 LEU C 1 1
1 1309 1 1 85 LEU CA C -5.283 0.415 4.621 1.00 . A A . 212 LEU CA 1 1
1 1310 1 1 85 LEU CB C -4.160 1.318 4.161 1.00 . A A . 212 LEU CB 1 1
1 1311 1 1 85 LEU CD1 C -3.123 2.724 2.426 1.00 . A A . 212 LEU CD1 1 1
1 1312 1 1 85 LEU CD2 C -3.975 0.488 1.761 1.00 . A A . 212 LEU CD2 1 1
1 1313 1 1 85 LEU CG C -4.180 1.708 2.679 1.00 . A A . 212 LEU CG 1 1
1 1314 1 1 85 LEU H H -6.671 1.957 4.658 1.00 . A A . 212 LEU H 1 1
1 1315 1 1 85 LEU HA H -5.231 -0.510 4.066 1.00 . A A . 212 LEU HA 1 1
1 1316 1 1 85 LEU HB2 H -4.195 2.225 4.751 1.00 . A A . 212 LEU HB2 1 1
1 1317 1 1 85 LEU HB3 H -3.225 0.817 4.362 1.00 . A A . 212 LEU HB3 1 1
1 1318 1 1 85 LEU HD11 H -2.173 2.319 2.735 1.00 . A A . 212 LEU HD11 1 1
1 1319 1 1 85 LEU HD12 H -3.335 3.635 2.968 1.00 . A A . 212 LEU HD12 1 1
1 1320 1 1 85 LEU HD13 H -3.091 2.918 1.363 1.00 . A A . 212 LEU HD13 1 1
1 1321 1 1 85 LEU HD21 H -3.995 0.789 0.721 1.00 . A A . 212 LEU HD21 1 1
1 1322 1 1 85 LEU HD22 H -4.759 -0.236 1.920 1.00 . A A . 212 LEU HD22 1 1
1 1323 1 1 85 LEU HD23 H -3.022 0.022 1.968 1.00 . A A . 212 LEU HD23 1 1
1 1324 1 1 85 LEU HG H -5.132 2.155 2.445 1.00 . A A . 212 LEU HG 1 1
1 1325 1 1 85 LEU N N -6.534 1.044 4.339 1.00 . A A . 212 LEU N 1 1
1 1326 1 1 85 LEU O O -5.590 0.932 6.952 1.00 . A A . 212 LEU O 1 1
1 1327 1 1 86 ALA C C -2.941 -1.926 7.925 1.00 . A A . 213 ALA C 1 1
1 1328 1 1 86 ALA CA C -4.395 -1.498 7.720 1.00 . A A . 213 ALA CA 1 1
1 1329 1 1 86 ALA CB C -5.340 -2.664 7.963 1.00 . A A . 213 ALA CB 1 1
1 1330 1 1 86 ALA H H -4.217 -1.517 5.630 1.00 . A A . 213 ALA H 1 1
1 1331 1 1 86 ALA HA H -4.634 -0.710 8.419 1.00 . A A . 213 ALA HA 1 1
1 1332 1 1 86 ALA HB1 H -5.096 -3.468 7.284 1.00 . A A . 213 ALA HB1 1 1
1 1333 1 1 86 ALA HB2 H -6.356 -2.341 7.789 1.00 . A A . 213 ALA HB2 1 1
1 1334 1 1 86 ALA HB3 H -5.238 -3.003 8.979 1.00 . A A . 213 ALA HB3 1 1
1 1335 1 1 86 ALA N N -4.578 -0.995 6.392 1.00 . A A . 213 ALA N 1 1
1 1336 1 1 86 ALA O O -2.214 -2.110 6.961 1.00 . A A . 213 ALA O 1 1
1 1337 1 1 87 VAL C C -0.678 -3.789 8.819 1.00 . A A . 214 VAL C 1 1
1 1338 1 1 87 VAL CA C -1.148 -2.494 9.565 1.00 . A A . 214 VAL CA 1 1
1 1339 1 1 87 VAL CB C -1.055 -2.697 11.116 1.00 . A A . 214 VAL CB 1 1
1 1340 1 1 87 VAL CG1 C 0.310 -3.199 11.544 1.00 . A A . 214 VAL CG1 1 1
1 1341 1 1 87 VAL CG2 C -1.372 -1.397 11.839 1.00 . A A . 214 VAL CG2 1 1
1 1342 1 1 87 VAL H H -3.183 -1.923 9.901 1.00 . A A . 214 VAL H 1 1
1 1343 1 1 87 VAL HA H -0.493 -1.682 9.287 1.00 . A A . 214 VAL HA 1 1
1 1344 1 1 87 VAL HB H -1.792 -3.427 11.411 1.00 . A A . 214 VAL HB 1 1
1 1345 1 1 87 VAL HG11 H 0.509 -4.148 11.069 1.00 . A A . 214 VAL HG11 1 1
1 1346 1 1 87 VAL HG12 H 0.324 -3.324 12.617 1.00 . A A . 214 VAL HG12 1 1
1 1347 1 1 87 VAL HG13 H 1.067 -2.487 11.256 1.00 . A A . 214 VAL HG13 1 1
1 1348 1 1 87 VAL HG21 H -0.648 -0.650 11.554 1.00 . A A . 214 VAL HG21 1 1
1 1349 1 1 87 VAL HG22 H -1.330 -1.555 12.907 1.00 . A A . 214 VAL HG22 1 1
1 1350 1 1 87 VAL HG23 H -2.359 -1.060 11.564 1.00 . A A . 214 VAL HG23 1 1
1 1351 1 1 87 VAL N N -2.533 -2.084 9.185 1.00 . A A . 214 VAL N 1 1
1 1352 1 1 87 VAL O O 0.515 -4.006 8.595 1.00 . A A . 214 VAL O 1 1
1 1353 1 1 88 ASN C C -0.836 -5.658 6.295 1.00 . A A . 215 ASN C 1 1
1 1354 1 1 88 ASN CA C -1.349 -5.864 7.724 1.00 . A A . 215 ASN CA 1 1
1 1355 1 1 88 ASN CB C -2.577 -6.779 7.716 1.00 . A A . 215 ASN CB 1 1
1 1356 1 1 88 ASN CG C -2.917 -7.325 9.089 1.00 . A A . 215 ASN CG 1 1
1 1357 1 1 88 ASN H H -2.543 -4.363 8.656 1.00 . A A . 215 ASN H 1 1
1 1358 1 1 88 ASN HA H -0.568 -6.365 8.279 1.00 . A A . 215 ASN HA 1 1
1 1359 1 1 88 ASN HB2 H -3.428 -6.220 7.358 1.00 . A A . 215 ASN HB2 1 1
1 1360 1 1 88 ASN HB3 H -2.395 -7.609 7.049 1.00 . A A . 215 ASN HB3 1 1
1 1361 1 1 88 ASN HD21 H -4.841 -7.341 8.645 1.00 . A A . 215 ASN HD21 1 1
1 1362 1 1 88 ASN HD22 H -4.416 -7.893 10.228 1.00 . A A . 215 ASN HD22 1 1
1 1363 1 1 88 ASN N N -1.620 -4.609 8.440 1.00 . A A . 215 ASN N 1 1
1 1364 1 1 88 ASN ND2 N -4.180 -7.542 9.344 1.00 . A A . 215 ASN ND2 1 1
1 1365 1 1 88 ASN O O -0.197 -6.556 5.729 1.00 . A A . 215 ASN O 1 1
1 1366 1 1 88 ASN OD1 O -2.040 -7.544 9.926 1.00 . A A . 215 ASN OD1 1 1
1 1367 1 1 89 ASP C C 0.671 -4.223 3.982 1.00 . A A . 216 ASP C 1 1
1 1368 1 1 89 ASP CA C -0.829 -4.238 4.301 1.00 . A A . 216 ASP CA 1 1
1 1369 1 1 89 ASP CB C -1.528 -2.970 3.793 1.00 . A A . 216 ASP CB 1 1
1 1370 1 1 89 ASP CG C -3.036 -3.071 3.906 1.00 . A A . 216 ASP CG 1 1
1 1371 1 1 89 ASP H H -1.565 -3.797 6.235 1.00 . A A . 216 ASP H 1 1
1 1372 1 1 89 ASP HA H -1.239 -5.078 3.758 1.00 . A A . 216 ASP HA 1 1
1 1373 1 1 89 ASP HB2 H -1.198 -2.125 4.378 1.00 . A A . 216 ASP HB2 1 1
1 1374 1 1 89 ASP HB3 H -1.270 -2.815 2.756 1.00 . A A . 216 ASP HB3 1 1
1 1375 1 1 89 ASP N N -1.139 -4.510 5.712 1.00 . A A . 216 ASP N 1 1
1 1376 1 1 89 ASP O O 1.522 -4.027 4.865 1.00 . A A . 216 ASP O 1 1
1 1377 1 1 89 ASP OD1 O -3.581 -4.174 3.725 1.00 . A A . 216 ASP OD1 1 1
1 1378 1 1 89 ASP OD2 O -3.679 -2.084 4.199 1.00 . A A . 216 ASP OD2 1 1
1 1379 1 1 90 GLU C C 2.895 -3.271 1.624 1.00 . A A . 217 GLU C 1 1
1 1380 1 1 90 GLU CA C 2.347 -4.571 2.218 1.00 . A A . 217 GLU CA 1 1
1 1381 1 1 90 GLU CB C 2.385 -5.666 1.135 1.00 . A A . 217 GLU CB 1 1
1 1382 1 1 90 GLU CD C 1.892 -8.063 0.501 1.00 . A A . 217 GLU CD 1 1
1 1383 1 1 90 GLU CG C 1.932 -7.036 1.613 1.00 . A A . 217 GLU CG 1 1
1 1384 1 1 90 GLU H H 0.247 -4.424 2.046 1.00 . A A . 217 GLU H 1 1
1 1385 1 1 90 GLU HA H 2.973 -4.888 3.038 1.00 . A A . 217 GLU HA 1 1
1 1386 1 1 90 GLU HB2 H 1.742 -5.370 0.320 1.00 . A A . 217 GLU HB2 1 1
1 1387 1 1 90 GLU HB3 H 3.397 -5.751 0.767 1.00 . A A . 217 GLU HB3 1 1
1 1388 1 1 90 GLU HG2 H 2.621 -7.381 2.370 1.00 . A A . 217 GLU HG2 1 1
1 1389 1 1 90 GLU HG3 H 0.946 -6.950 2.042 1.00 . A A . 217 GLU HG3 1 1
1 1390 1 1 90 GLU N N 0.978 -4.415 2.701 1.00 . A A . 217 GLU N 1 1
1 1391 1 1 90 GLU O O 2.150 -2.475 1.057 1.00 . A A . 217 GLU O 1 1
1 1392 1 1 90 GLU OE1 O 2.934 -8.653 0.178 1.00 . A A . 217 GLU OE1 1 1
1 1393 1 1 90 GLU OE2 O 0.792 -8.311 -0.055 1.00 . A A . 217 GLU OE2 1 1
1 1394 1 1 91 VAL C C 5.631 -2.338 -0.076 1.00 . A A . 218 VAL C 1 1
1 1395 1 1 91 VAL CA C 4.908 -1.926 1.206 1.00 . A A . 218 VAL CA 1 1
1 1396 1 1 91 VAL CB C 5.947 -1.383 2.227 1.00 . A A . 218 VAL CB 1 1
1 1397 1 1 91 VAL CG1 C 6.735 -0.211 1.656 1.00 . A A . 218 VAL CG1 1 1
1 1398 1 1 91 VAL CG2 C 5.261 -0.981 3.522 1.00 . A A . 218 VAL CG2 1 1
1 1399 1 1 91 VAL H H 4.724 -3.745 2.253 1.00 . A A . 218 VAL H 1 1
1 1400 1 1 91 VAL HA H 4.207 -1.141 0.960 1.00 . A A . 218 VAL HA 1 1
1 1401 1 1 91 VAL HB H 6.641 -2.180 2.446 1.00 . A A . 218 VAL HB 1 1
1 1402 1 1 91 VAL HG11 H 7.263 -0.534 0.771 1.00 . A A . 218 VAL HG11 1 1
1 1403 1 1 91 VAL HG12 H 7.445 0.141 2.387 1.00 . A A . 218 VAL HG12 1 1
1 1404 1 1 91 VAL HG13 H 6.055 0.586 1.396 1.00 . A A . 218 VAL HG13 1 1
1 1405 1 1 91 VAL HG21 H 4.753 -1.839 3.941 1.00 . A A . 218 VAL HG21 1 1
1 1406 1 1 91 VAL HG22 H 4.547 -0.194 3.331 1.00 . A A . 218 VAL HG22 1 1
1 1407 1 1 91 VAL HG23 H 6.003 -0.631 4.224 1.00 . A A . 218 VAL HG23 1 1
1 1408 1 1 91 VAL N N 4.195 -3.079 1.756 1.00 . A A . 218 VAL N 1 1
1 1409 1 1 91 VAL O O 6.199 -3.436 -0.150 1.00 . A A . 218 VAL O 1 1
1 1410 1 1 92 ILE C C 7.362 -0.816 -2.676 1.00 . A A . 219 ILE C 1 1
1 1411 1 1 92 ILE CA C 6.206 -1.774 -2.366 1.00 . A A . 219 ILE CA 1 1
1 1412 1 1 92 ILE CB C 5.174 -1.750 -3.573 1.00 . A A . 219 ILE CB 1 1
1 1413 1 1 92 ILE CD1 C 3.001 -2.249 -2.308 1.00 . A A . 219 ILE CD1 1 1
1 1414 1 1 92 ILE CG1 C 3.985 -2.694 -3.350 1.00 . A A . 219 ILE CG1 1 1
1 1415 1 1 92 ILE CG2 C 5.848 -2.144 -4.875 1.00 . A A . 219 ILE CG2 1 1
1 1416 1 1 92 ILE H H 5.127 -0.617 -0.937 1.00 . A A . 219 ILE H 1 1
1 1417 1 1 92 ILE HA H 6.614 -2.770 -2.294 1.00 . A A . 219 ILE HA 1 1
1 1418 1 1 92 ILE HB H 4.804 -0.740 -3.681 1.00 . A A . 219 ILE HB 1 1
1 1419 1 1 92 ILE HD11 H 2.545 -1.315 -2.604 1.00 . A A . 219 ILE HD11 1 1
1 1420 1 1 92 ILE HD12 H 3.520 -2.111 -1.372 1.00 . A A . 219 ILE HD12 1 1
1 1421 1 1 92 ILE HD13 H 2.244 -3.008 -2.191 1.00 . A A . 219 ILE HD13 1 1
1 1422 1 1 92 ILE HG12 H 3.447 -2.828 -4.274 1.00 . A A . 219 ILE HG12 1 1
1 1423 1 1 92 ILE HG13 H 4.393 -3.641 -3.038 1.00 . A A . 219 ILE HG13 1 1
1 1424 1 1 92 ILE HG21 H 6.677 -1.490 -5.092 1.00 . A A . 219 ILE HG21 1 1
1 1425 1 1 92 ILE HG22 H 5.107 -2.087 -5.659 1.00 . A A . 219 ILE HG22 1 1
1 1426 1 1 92 ILE HG23 H 6.187 -3.165 -4.790 1.00 . A A . 219 ILE HG23 1 1
1 1427 1 1 92 ILE N N 5.595 -1.472 -1.081 1.00 . A A . 219 ILE N 1 1
1 1428 1 1 92 ILE O O 8.477 -1.250 -2.989 1.00 . A A . 219 ILE O 1 1
1 1429 1 1 93 GLU C C 8.269 2.591 -1.961 1.00 . A A . 220 GLU C 1 1
1 1430 1 1 93 GLU CA C 8.122 1.467 -2.955 1.00 . A A . 220 GLU CA 1 1
1 1431 1 1 93 GLU CB C 7.792 2.100 -4.313 1.00 . A A . 220 GLU CB 1 1
1 1432 1 1 93 GLU CD C 7.396 1.873 -6.761 1.00 . A A . 220 GLU CD 1 1
1 1433 1 1 93 GLU CG C 7.742 1.154 -5.488 1.00 . A A . 220 GLU CG 1 1
1 1434 1 1 93 GLU H H 6.266 0.782 -2.170 1.00 . A A . 220 GLU H 1 1
1 1435 1 1 93 GLU HA H 9.066 0.959 -3.053 1.00 . A A . 220 GLU HA 1 1
1 1436 1 1 93 GLU HB2 H 6.830 2.586 -4.240 1.00 . A A . 220 GLU HB2 1 1
1 1437 1 1 93 GLU HB3 H 8.536 2.856 -4.517 1.00 . A A . 220 GLU HB3 1 1
1 1438 1 1 93 GLU HG2 H 8.704 0.675 -5.603 1.00 . A A . 220 GLU HG2 1 1
1 1439 1 1 93 GLU HG3 H 6.981 0.415 -5.297 1.00 . A A . 220 GLU HG3 1 1
1 1440 1 1 93 GLU N N 7.116 0.483 -2.557 1.00 . A A . 220 GLU N 1 1
1 1441 1 1 93 GLU O O 7.332 2.941 -1.239 1.00 . A A . 220 GLU O 1 1
1 1442 1 1 93 GLU OE1 O 6.186 2.075 -7.030 1.00 . A A . 220 GLU OE1 1 1
1 1443 1 1 93 GLU OE2 O 8.305 2.271 -7.505 1.00 . A A . 220 GLU OE2 1 1
1 1444 1 1 94 VAL C C 10.287 5.380 -2.204 1.00 . A A . 221 VAL C 1 1
1 1445 1 1 94 VAL CA C 9.817 4.336 -1.209 1.00 . A A . 221 VAL CA 1 1
1 1446 1 1 94 VAL CB C 10.962 4.059 -0.182 1.00 . A A . 221 VAL CB 1 1
1 1447 1 1 94 VAL CG1 C 11.522 5.353 0.387 1.00 . A A . 221 VAL CG1 1 1
1 1448 1 1 94 VAL CG2 C 10.461 3.202 0.954 1.00 . A A . 221 VAL CG2 1 1
1 1449 1 1 94 VAL H H 10.145 2.679 -2.499 1.00 . A A . 221 VAL H 1 1
1 1450 1 1 94 VAL HA H 8.941 4.697 -0.689 1.00 . A A . 221 VAL HA 1 1
1 1451 1 1 94 VAL HB H 11.745 3.527 -0.699 1.00 . A A . 221 VAL HB 1 1
1 1452 1 1 94 VAL HG11 H 11.921 5.959 -0.412 1.00 . A A . 221 VAL HG11 1 1
1 1453 1 1 94 VAL HG12 H 12.307 5.129 1.095 1.00 . A A . 221 VAL HG12 1 1
1 1454 1 1 94 VAL HG13 H 10.731 5.891 0.886 1.00 . A A . 221 VAL HG13 1 1
1 1455 1 1 94 VAL HG21 H 9.641 3.708 1.444 1.00 . A A . 221 VAL HG21 1 1
1 1456 1 1 94 VAL HG22 H 11.258 3.068 1.671 1.00 . A A . 221 VAL HG22 1 1
1 1457 1 1 94 VAL HG23 H 10.128 2.245 0.579 1.00 . A A . 221 VAL HG23 1 1
1 1458 1 1 94 VAL N N 9.456 3.136 -1.953 1.00 . A A . 221 VAL N 1 1
1 1459 1 1 94 VAL O O 11.359 5.235 -2.776 1.00 . A A . 221 VAL O 1 1
1 1460 1 1 95 ASN C C 9.658 6.977 -4.833 1.00 . A A . 222 ASN C 1 1
1 1461 1 1 95 ASN CA C 9.731 7.493 -3.402 1.00 . A A . 222 ASN CA 1 1
1 1462 1 1 95 ASN CB C 11.094 8.184 -3.124 1.00 . A A . 222 ASN CB 1 1
1 1463 1 1 95 ASN CG C 11.437 9.273 -4.150 1.00 . A A . 222 ASN CG 1 1
1 1464 1 1 95 ASN H H 8.595 6.404 -1.965 1.00 . A A . 222 ASN H 1 1
1 1465 1 1 95 ASN HA H 8.933 8.213 -3.277 1.00 . A A . 222 ASN HA 1 1
1 1466 1 1 95 ASN HB2 H 11.070 8.626 -2.139 1.00 . A A . 222 ASN HB2 1 1
1 1467 1 1 95 ASN HB3 H 11.868 7.429 -3.138 1.00 . A A . 222 ASN HB3 1 1
1 1468 1 1 95 ASN HD21 H 10.539 10.674 -3.056 1.00 . A A . 222 ASN HD21 1 1
1 1469 1 1 95 ASN HD22 H 11.235 11.214 -4.519 1.00 . A A . 222 ASN HD22 1 1
1 1470 1 1 95 ASN N N 9.461 6.395 -2.439 1.00 . A A . 222 ASN N 1 1
1 1471 1 1 95 ASN ND2 N 11.037 10.486 -3.886 1.00 . A A . 222 ASN ND2 1 1
1 1472 1 1 95 ASN O O 8.735 7.293 -5.584 1.00 . A A . 222 ASN O 1 1
1 1473 1 1 95 ASN OD1 O 12.072 9.005 -5.174 1.00 . A A . 222 ASN OD1 1 1
1 1474 1 1 96 GLY C C 11.695 4.446 -6.395 1.00 . A A . 223 GLY C 1 1
1 1475 1 1 96 GLY CA C 10.692 5.553 -6.454 1.00 . A A . 223 GLY CA 1 1
1 1476 1 1 96 GLY H H 11.298 5.982 -4.491 1.00 . A A . 223 GLY H 1 1
1 1477 1 1 96 GLY HA2 H 9.721 5.154 -6.713 1.00 . A A . 223 GLY HA2 1 1
1 1478 1 1 96 GLY HA3 H 11.003 6.272 -7.197 1.00 . A A . 223 GLY HA3 1 1
1 1479 1 1 96 GLY N N 10.611 6.173 -5.169 1.00 . A A . 223 GLY N 1 1
1 1480 1 1 96 GLY O O 12.259 4.029 -7.408 1.00 . A A . 223 GLY O 1 1
1 1481 1 1 97 ILE C C 12.085 1.768 -4.418 1.00 . A A . 224 ILE C 1 1
1 1482 1 1 97 ILE CA C 12.887 2.960 -4.908 1.00 . A A . 224 ILE CA 1 1
1 1483 1 1 97 ILE CB C 13.815 3.370 -3.734 1.00 . A A . 224 ILE CB 1 1
1 1484 1 1 97 ILE CD1 C 14.951 5.384 -2.602 1.00 . A A . 224 ILE CD1 1 1
1 1485 1 1 97 ILE CG1 C 14.286 4.832 -3.865 1.00 . A A . 224 ILE CG1 1 1
1 1486 1 1 97 ILE CG2 C 15.029 2.445 -3.736 1.00 . A A . 224 ILE CG2 1 1
1 1487 1 1 97 ILE H H 11.452 4.350 -4.410 1.00 . A A . 224 ILE H 1 1
1 1488 1 1 97 ILE HA H 13.479 2.746 -5.782 1.00 . A A . 224 ILE HA 1 1
1 1489 1 1 97 ILE HB H 13.279 3.239 -2.804 1.00 . A A . 224 ILE HB 1 1
1 1490 1 1 97 ILE HD11 H 15.817 4.790 -2.351 1.00 . A A . 224 ILE HD11 1 1
1 1491 1 1 97 ILE HD12 H 14.250 5.371 -1.775 1.00 . A A . 224 ILE HD12 1 1
1 1492 1 1 97 ILE HD13 H 15.253 6.408 -2.759 1.00 . A A . 224 ILE HD13 1 1
1 1493 1 1 97 ILE HG12 H 15.005 4.896 -4.666 1.00 . A A . 224 ILE HG12 1 1
1 1494 1 1 97 ILE HG13 H 13.436 5.459 -4.097 1.00 . A A . 224 ILE HG13 1 1
1 1495 1 1 97 ILE HG21 H 15.560 2.545 -4.673 1.00 . A A . 224 ILE HG21 1 1
1 1496 1 1 97 ILE HG22 H 14.698 1.423 -3.620 1.00 . A A . 224 ILE HG22 1 1
1 1497 1 1 97 ILE HG23 H 15.685 2.707 -2.918 1.00 . A A . 224 ILE HG23 1 1
1 1498 1 1 97 ILE N N 11.939 3.993 -5.183 1.00 . A A . 224 ILE N 1 1
1 1499 1 1 97 ILE O O 11.304 1.913 -3.472 1.00 . A A . 224 ILE O 1 1
1 1500 1 1 98 GLU C C 12.134 -1.076 -3.322 1.00 . A A . 225 GLU C 1 1
1 1501 1 1 98 GLU CA C 11.503 -0.525 -4.593 1.00 . A A . 225 GLU CA 1 1
1 1502 1 1 98 GLU CB C 11.476 -1.586 -5.671 1.00 . A A . 225 GLU CB 1 1
1 1503 1 1 98 GLU CD C 10.816 -2.263 -8.004 1.00 . A A . 225 GLU CD 1 1
1 1504 1 1 98 GLU CG C 10.838 -1.156 -6.974 1.00 . A A . 225 GLU CG 1 1
1 1505 1 1 98 GLU H H 12.825 0.501 -5.798 1.00 . A A . 225 GLU H 1 1
1 1506 1 1 98 GLU HA H 10.498 -0.194 -4.376 1.00 . A A . 225 GLU HA 1 1
1 1507 1 1 98 GLU HB2 H 12.490 -1.895 -5.867 1.00 . A A . 225 GLU HB2 1 1
1 1508 1 1 98 GLU HB3 H 10.932 -2.421 -5.276 1.00 . A A . 225 GLU HB3 1 1
1 1509 1 1 98 GLU HG2 H 9.823 -0.835 -6.785 1.00 . A A . 225 GLU HG2 1 1
1 1510 1 1 98 GLU HG3 H 11.416 -0.329 -7.359 1.00 . A A . 225 GLU HG3 1 1
1 1511 1 1 98 GLU N N 12.228 0.624 -5.030 1.00 . A A . 225 GLU N 1 1
1 1512 1 1 98 GLU O O 13.364 -1.061 -3.167 1.00 . A A . 225 GLU O 1 1
1 1513 1 1 98 GLU OE1 O 11.840 -2.476 -8.698 1.00 . A A . 225 GLU OE1 1 1
1 1514 1 1 98 GLU OE2 O 9.789 -2.949 -8.129 1.00 . A A . 225 GLU OE2 1 1
1 1515 1 1 99 VAL C C 11.991 -3.552 -1.148 1.00 . A A . 226 VAL C 1 1
1 1516 1 1 99 VAL CA C 11.784 -2.046 -1.140 1.00 . A A . 226 VAL CA 1 1
1 1517 1 1 99 VAL CB C 10.804 -1.681 0.004 1.00 . A A . 226 VAL CB 1 1
1 1518 1 1 99 VAL CG1 C 10.558 -0.190 0.029 1.00 . A A . 226 VAL CG1 1 1
1 1519 1 1 99 VAL CG2 C 9.487 -2.441 -0.112 1.00 . A A . 226 VAL CG2 1 1
1 1520 1 1 99 VAL H H 10.347 -1.581 -2.644 1.00 . A A . 226 VAL H 1 1
1 1521 1 1 99 VAL HA H 12.731 -1.567 -0.939 1.00 . A A . 226 VAL HA 1 1
1 1522 1 1 99 VAL HB H 11.277 -1.953 0.937 1.00 . A A . 226 VAL HB 1 1
1 1523 1 1 99 VAL HG11 H 11.493 0.326 0.180 1.00 . A A . 226 VAL HG11 1 1
1 1524 1 1 99 VAL HG12 H 9.880 0.044 0.838 1.00 . A A . 226 VAL HG12 1 1
1 1525 1 1 99 VAL HG13 H 10.123 0.116 -0.910 1.00 . A A . 226 VAL HG13 1 1
1 1526 1 1 99 VAL HG21 H 9.011 -2.191 -1.048 1.00 . A A . 226 VAL HG21 1 1
1 1527 1 1 99 VAL HG22 H 8.836 -2.169 0.706 1.00 . A A . 226 VAL HG22 1 1
1 1528 1 1 99 VAL HG23 H 9.680 -3.504 -0.081 1.00 . A A . 226 VAL HG23 1 1
1 1529 1 1 99 VAL N N 11.309 -1.560 -2.432 1.00 . A A . 226 VAL N 1 1
1 1530 1 1 99 VAL O O 12.491 -4.121 -0.179 1.00 . A A . 226 VAL O 1 1
1 1531 1 1 100 ALA C C 13.120 -6.130 -2.333 1.00 . A A . 227 ALA C 1 1
1 1532 1 1 100 ALA CA C 11.688 -5.632 -2.313 1.00 . A A . 227 ALA CA 1 1
1 1533 1 1 100 ALA CB C 10.912 -6.143 -3.515 1.00 . A A . 227 ALA CB 1 1
1 1534 1 1 100 ALA H H 11.321 -3.675 -3.009 1.00 . A A . 227 ALA H 1 1
1 1535 1 1 100 ALA HA H 11.218 -6.012 -1.418 1.00 . A A . 227 ALA HA 1 1
1 1536 1 1 100 ALA HB1 H 11.388 -5.794 -4.419 1.00 . A A . 227 ALA HB1 1 1
1 1537 1 1 100 ALA HB2 H 9.899 -5.773 -3.472 1.00 . A A . 227 ALA HB2 1 1
1 1538 1 1 100 ALA HB3 H 10.900 -7.222 -3.506 1.00 . A A . 227 ALA HB3 1 1
1 1539 1 1 100 ALA N N 11.625 -4.189 -2.234 1.00 . A A . 227 ALA N 1 1
1 1540 1 1 100 ALA O O 13.928 -5.718 -3.170 1.00 . A A . 227 ALA O 1 1
1 1541 1 1 101 GLY C C 15.712 -6.715 -0.532 1.00 . A A . 228 GLY C 1 1
1 1542 1 1 101 GLY CA C 14.755 -7.566 -1.312 1.00 . A A . 228 GLY CA 1 1
1 1543 1 1 101 GLY H H 12.774 -7.217 -0.696 1.00 . A A . 228 GLY H 1 1
1 1544 1 1 101 GLY HA2 H 14.697 -8.541 -0.858 1.00 . A A . 228 GLY HA2 1 1
1 1545 1 1 101 GLY HA3 H 15.133 -7.672 -2.319 1.00 . A A . 228 GLY HA3 1 1
1 1546 1 1 101 GLY N N 13.437 -6.983 -1.379 1.00 . A A . 228 GLY N 1 1
1 1547 1 1 101 GLY O O 16.916 -6.984 -0.504 1.00 . A A . 228 GLY O 1 1
1 1548 1 1 102 LYS C C 15.759 -4.988 2.312 1.00 . A A . 229 LYS C 1 1
1 1549 1 1 102 LYS CA C 15.994 -4.800 0.823 1.00 . A A . 229 LYS CA 1 1
1 1550 1 1 102 LYS CB C 15.631 -3.421 0.371 1.00 . A A . 229 LYS CB 1 1
1 1551 1 1 102 LYS CD C 16.099 -1.041 0.351 1.00 . A A . 229 LYS CD 1 1
1 1552 1 1 102 LYS CE C 16.804 -0.992 -0.997 1.00 . A A . 229 LYS CE 1 1
1 1553 1 1 102 LYS CG C 16.344 -2.332 1.045 1.00 . A A . 229 LYS CG 1 1
1 1554 1 1 102 LYS H H 14.254 -5.447 0.059 1.00 . A A . 229 LYS H 1 1
1 1555 1 1 102 LYS HA H 17.034 -4.969 0.591 1.00 . A A . 229 LYS HA 1 1
1 1556 1 1 102 LYS HB2 H 15.780 -3.327 -0.690 1.00 . A A . 229 LYS HB2 1 1
1 1557 1 1 102 LYS HB3 H 14.583 -3.291 0.594 1.00 . A A . 229 LYS HB3 1 1
1 1558 1 1 102 LYS HD2 H 15.035 -0.924 0.211 1.00 . A A . 229 LYS HD2 1 1
1 1559 1 1 102 LYS HD3 H 16.474 -0.275 0.998 1.00 . A A . 229 LYS HD3 1 1
1 1560 1 1 102 LYS HE2 H 16.462 -1.815 -1.605 1.00 . A A . 229 LYS HE2 1 1
1 1561 1 1 102 LYS HE3 H 16.556 -0.056 -1.478 1.00 . A A . 229 LYS HE3 1 1
1 1562 1 1 102 LYS HG2 H 15.970 -2.267 2.058 1.00 . A A . 229 LYS HG2 1 1
1 1563 1 1 102 LYS HG3 H 17.401 -2.550 1.050 1.00 . A A . 229 LYS HG3 1 1
1 1564 1 1 102 LYS HZ1 H 18.601 -1.919 -0.327 1.00 . A A . 229 LYS HZ1 1 1
1 1565 1 1 102 LYS HZ2 H 18.677 -0.240 -0.424 1.00 . A A . 229 LYS HZ2 1 1
1 1566 1 1 102 LYS HZ3 H 18.701 -1.152 -1.816 1.00 . A A . 229 LYS HZ3 1 1
1 1567 1 1 102 LYS N N 15.205 -5.686 0.083 1.00 . A A . 229 LYS N 1 1
1 1568 1 1 102 LYS NZ N 18.279 -1.089 -0.865 1.00 . A A . 229 LYS NZ 1 1
1 1569 1 1 102 LYS O O 14.706 -5.480 2.729 1.00 . A A . 229 LYS O 1 1
1 1570 1 1 103 THR C C 15.754 -3.610 5.076 1.00 . A A . 230 THR C 1 1
1 1571 1 1 103 THR CA C 16.660 -4.726 4.526 1.00 . A A . 230 THR CA 1 1
1 1572 1 1 103 THR CB C 18.102 -4.570 5.069 1.00 . A A . 230 THR CB 1 1
1 1573 1 1 103 THR CG2 C 18.185 -4.639 6.588 1.00 . A A . 230 THR CG2 1 1
1 1574 1 1 103 THR H H 17.542 -4.187 2.719 1.00 . A A . 230 THR H 1 1
1 1575 1 1 103 THR HA H 16.291 -5.706 4.786 1.00 . A A . 230 THR HA 1 1
1 1576 1 1 103 THR HB H 18.447 -3.606 4.719 1.00 . A A . 230 THR HB 1 1
1 1577 1 1 103 THR HG1 H 19.041 -6.280 5.147 1.00 . A A . 230 THR HG1 1 1
1 1578 1 1 103 THR HG21 H 19.213 -4.527 6.897 1.00 . A A . 230 THR HG21 1 1
1 1579 1 1 103 THR HG22 H 17.804 -5.589 6.935 1.00 . A A . 230 THR HG22 1 1
1 1580 1 1 103 THR HG23 H 17.594 -3.842 7.011 1.00 . A A . 230 THR HG23 1 1
1 1581 1 1 103 THR N N 16.735 -4.598 3.099 1.00 . A A . 230 THR N 1 1
1 1582 1 1 103 THR O O 15.609 -2.558 4.440 1.00 . A A . 230 THR O 1 1
1 1583 1 1 103 THR OG1 O 18.939 -5.584 4.483 1.00 . A A . 230 THR OG1 1 1
1 1584 1 1 104 LEU C C 15.064 -1.539 7.139 1.00 . A A . 231 LEU C 1 1
1 1585 1 1 104 LEU CA C 14.309 -2.832 6.879 1.00 . A A . 231 LEU CA 1 1
1 1586 1 1 104 LEU CB C 13.748 -3.377 8.190 1.00 . A A . 231 LEU CB 1 1
1 1587 1 1 104 LEU CD1 C 11.482 -2.300 8.030 1.00 . A A . 231 LEU CD1 1 1
1 1588 1 1 104 LEU CD2 C 12.334 -3.086 10.236 1.00 . A A . 231 LEU CD2 1 1
1 1589 1 1 104 LEU CG C 12.715 -2.494 8.897 1.00 . A A . 231 LEU CG 1 1
1 1590 1 1 104 LEU H H 15.369 -4.663 6.721 1.00 . A A . 231 LEU H 1 1
1 1591 1 1 104 LEU HA H 13.494 -2.642 6.197 1.00 . A A . 231 LEU HA 1 1
1 1592 1 1 104 LEU HB2 H 13.311 -4.343 7.990 1.00 . A A . 231 LEU HB2 1 1
1 1593 1 1 104 LEU HB3 H 14.579 -3.523 8.863 1.00 . A A . 231 LEU HB3 1 1
1 1594 1 1 104 LEU HD11 H 11.754 -1.805 7.109 1.00 . A A . 231 LEU HD11 1 1
1 1595 1 1 104 LEU HD12 H 10.761 -1.699 8.563 1.00 . A A . 231 LEU HD12 1 1
1 1596 1 1 104 LEU HD13 H 11.043 -3.258 7.805 1.00 . A A . 231 LEU HD13 1 1
1 1597 1 1 104 LEU HD21 H 11.891 -4.058 10.084 1.00 . A A . 231 LEU HD21 1 1
1 1598 1 1 104 LEU HD22 H 11.624 -2.435 10.724 1.00 . A A . 231 LEU HD22 1 1
1 1599 1 1 104 LEU HD23 H 13.215 -3.185 10.851 1.00 . A A . 231 LEU HD23 1 1
1 1600 1 1 104 LEU HG H 13.150 -1.520 9.067 1.00 . A A . 231 LEU HG 1 1
1 1601 1 1 104 LEU N N 15.194 -3.811 6.263 1.00 . A A . 231 LEU N 1 1
1 1602 1 1 104 LEU O O 14.571 -0.448 6.849 1.00 . A A . 231 LEU O 1 1
1 1603 1 1 105 ASP C C 17.464 0.203 6.710 1.00 . A A . 232 ASP C 1 1
1 1604 1 1 105 ASP CA C 17.180 -0.600 7.947 1.00 . A A . 232 ASP CA 1 1
1 1605 1 1 105 ASP CB C 18.487 -1.165 8.470 1.00 . A A . 232 ASP CB 1 1
1 1606 1 1 105 ASP CG C 18.343 -1.890 9.772 1.00 . A A . 232 ASP CG 1 1
1 1607 1 1 105 ASP H H 16.610 -2.577 7.907 1.00 . A A . 232 ASP H 1 1
1 1608 1 1 105 ASP HA H 16.752 0.031 8.712 1.00 . A A . 232 ASP HA 1 1
1 1609 1 1 105 ASP HB2 H 18.889 -1.856 7.744 1.00 . A A . 232 ASP HB2 1 1
1 1610 1 1 105 ASP HB3 H 19.174 -0.349 8.602 1.00 . A A . 232 ASP HB3 1 1
1 1611 1 1 105 ASP N N 16.272 -1.692 7.661 1.00 . A A . 232 ASP N 1 1
1 1612 1 1 105 ASP O O 17.596 1.422 6.764 1.00 . A A . 232 ASP O 1 1
1 1613 1 1 105 ASP OD1 O 17.778 -3.001 9.782 1.00 . A A . 232 ASP OD1 1 1
1 1614 1 1 105 ASP OD2 O 18.777 -1.351 10.820 1.00 . A A . 232 ASP OD2 1 1
1 1615 1 1 106 GLN C C 16.610 0.955 3.889 1.00 . A A . 233 GLN C 1 1
1 1616 1 1 106 GLN CA C 17.812 0.161 4.346 1.00 . A A . 233 GLN CA 1 1
1 1617 1 1 106 GLN CB C 18.232 -0.869 3.313 1.00 . A A . 233 GLN CB 1 1
1 1618 1 1 106 GLN CD C 19.932 -2.525 2.506 1.00 . A A . 233 GLN CD 1 1
1 1619 1 1 106 GLN CG C 19.584 -1.498 3.560 1.00 . A A . 233 GLN CG 1 1
1 1620 1 1 106 GLN H H 17.337 -1.440 5.564 1.00 . A A . 233 GLN H 1 1
1 1621 1 1 106 GLN HA H 18.633 0.842 4.509 1.00 . A A . 233 GLN HA 1 1
1 1622 1 1 106 GLN HB2 H 17.511 -1.670 3.382 1.00 . A A . 233 GLN HB2 1 1
1 1623 1 1 106 GLN HB3 H 18.200 -0.500 2.302 1.00 . A A . 233 GLN HB3 1 1
1 1624 1 1 106 GLN HE21 H 20.972 -3.562 3.826 1.00 . A A . 233 GLN HE21 1 1
1 1625 1 1 106 GLN HE22 H 20.939 -4.200 2.231 1.00 . A A . 233 GLN HE22 1 1
1 1626 1 1 106 GLN HG2 H 20.328 -0.718 3.536 1.00 . A A . 233 GLN HG2 1 1
1 1627 1 1 106 GLN HG3 H 19.594 -1.969 4.532 1.00 . A A . 233 GLN HG3 1 1
1 1628 1 1 106 GLN N N 17.529 -0.478 5.582 1.00 . A A . 233 GLN N 1 1
1 1629 1 1 106 GLN NE2 N 20.680 -3.521 2.888 1.00 . A A . 233 GLN NE2 1 1
1 1630 1 1 106 GLN O O 16.741 2.082 3.468 1.00 . A A . 233 GLN O 1 1
1 1631 1 1 106 GLN OE1 O 19.506 -2.420 1.346 1.00 . A A . 233 GLN OE1 1 1
1 1632 1 1 107 VAL C C 13.950 2.278 4.498 1.00 . A A . 234 VAL C 1 1
1 1633 1 1 107 VAL CA C 14.196 1.035 3.635 1.00 . A A . 234 VAL CA 1 1
1 1634 1 1 107 VAL CB C 12.978 0.071 3.715 1.00 . A A . 234 VAL CB 1 1
1 1635 1 1 107 VAL CG1 C 11.706 0.762 3.272 1.00 . A A . 234 VAL CG1 1 1
1 1636 1 1 107 VAL CG2 C 13.212 -1.172 2.876 1.00 . A A . 234 VAL CG2 1 1
1 1637 1 1 107 VAL H H 15.392 -0.531 4.416 1.00 . A A . 234 VAL H 1 1
1 1638 1 1 107 VAL HA H 14.306 1.386 2.618 1.00 . A A . 234 VAL HA 1 1
1 1639 1 1 107 VAL HB H 12.854 -0.233 4.745 1.00 . A A . 234 VAL HB 1 1
1 1640 1 1 107 VAL HG11 H 11.821 1.087 2.251 1.00 . A A . 234 VAL HG11 1 1
1 1641 1 1 107 VAL HG12 H 11.518 1.617 3.905 1.00 . A A . 234 VAL HG12 1 1
1 1642 1 1 107 VAL HG13 H 10.874 0.076 3.338 1.00 . A A . 234 VAL HG13 1 1
1 1643 1 1 107 VAL HG21 H 12.355 -1.822 2.946 1.00 . A A . 234 VAL HG21 1 1
1 1644 1 1 107 VAL HG22 H 14.084 -1.692 3.243 1.00 . A A . 234 VAL HG22 1 1
1 1645 1 1 107 VAL HG23 H 13.366 -0.890 1.843 1.00 . A A . 234 VAL HG23 1 1
1 1646 1 1 107 VAL N N 15.434 0.372 4.031 1.00 . A A . 234 VAL N 1 1
1 1647 1 1 107 VAL O O 13.557 3.333 3.978 1.00 . A A . 234 VAL O 1 1
1 1648 1 1 108 THR C C 15.023 4.399 6.348 1.00 . A A . 235 THR C 1 1
1 1649 1 1 108 THR CA C 14.023 3.293 6.680 1.00 . A A . 235 THR CA 1 1
1 1650 1 1 108 THR CB C 14.126 2.904 8.180 1.00 . A A . 235 THR CB 1 1
1 1651 1 1 108 THR CG2 C 12.975 2.010 8.607 1.00 . A A . 235 THR CG2 1 1
1 1652 1 1 108 THR H H 14.512 1.315 6.181 1.00 . A A . 235 THR H 1 1
1 1653 1 1 108 THR HA H 13.029 3.672 6.490 1.00 . A A . 235 THR HA 1 1
1 1654 1 1 108 THR HB H 14.070 3.829 8.732 1.00 . A A . 235 THR HB 1 1
1 1655 1 1 108 THR HG1 H 16.065 2.921 8.442 1.00 . A A . 235 THR HG1 1 1
1 1656 1 1 108 THR HG21 H 13.081 1.761 9.652 1.00 . A A . 235 THR HG21 1 1
1 1657 1 1 108 THR HG22 H 12.992 1.102 8.024 1.00 . A A . 235 THR HG22 1 1
1 1658 1 1 108 THR HG23 H 12.042 2.531 8.455 1.00 . A A . 235 THR HG23 1 1
1 1659 1 1 108 THR N N 14.201 2.166 5.798 1.00 . A A . 235 THR N 1 1
1 1660 1 1 108 THR O O 14.669 5.567 6.297 1.00 . A A . 235 THR O 1 1
1 1661 1 1 108 THR OG1 O 15.373 2.246 8.462 1.00 . A A . 235 THR OG1 1 1
1 1662 1 1 109 ASP C C 16.970 5.695 4.462 1.00 . A A . 236 ASP C 1 1
1 1663 1 1 109 ASP CA C 17.314 4.958 5.734 1.00 . A A . 236 ASP CA 1 1
1 1664 1 1 109 ASP CB C 18.642 4.236 5.565 1.00 . A A . 236 ASP CB 1 1
1 1665 1 1 109 ASP CG C 19.786 5.183 5.277 1.00 . A A . 236 ASP CG 1 1
1 1666 1 1 109 ASP H H 16.476 3.050 6.113 1.00 . A A . 236 ASP H 1 1
1 1667 1 1 109 ASP HA H 17.403 5.674 6.537 1.00 . A A . 236 ASP HA 1 1
1 1668 1 1 109 ASP HB2 H 18.852 3.671 6.458 1.00 . A A . 236 ASP HB2 1 1
1 1669 1 1 109 ASP HB3 H 18.551 3.545 4.739 1.00 . A A . 236 ASP HB3 1 1
1 1670 1 1 109 ASP N N 16.258 4.007 6.075 1.00 . A A . 236 ASP N 1 1
1 1671 1 1 109 ASP O O 17.093 6.923 4.382 1.00 . A A . 236 ASP O 1 1
1 1672 1 1 109 ASP OD1 O 20.294 5.820 6.226 1.00 . A A . 236 ASP OD1 1 1
1 1673 1 1 109 ASP OD2 O 20.204 5.299 4.093 1.00 . A A . 236 ASP OD2 1 1
1 1674 1 1 110 MET C C 15.039 6.539 2.329 1.00 . A A . 237 MET C 1 1
1 1675 1 1 110 MET CA C 16.134 5.519 2.187 1.00 . A A . 237 MET CA 1 1
1 1676 1 1 110 MET CB C 15.675 4.469 1.184 1.00 . A A . 237 MET CB 1 1
1 1677 1 1 110 MET CE C 14.434 2.089 -0.199 1.00 . A A . 237 MET CE 1 1
1 1678 1 1 110 MET CG C 16.677 3.409 0.830 1.00 . A A . 237 MET CG 1 1
1 1679 1 1 110 MET H H 16.436 3.980 3.638 1.00 . A A . 237 MET H 1 1
1 1680 1 1 110 MET HA H 17.003 6.017 1.788 1.00 . A A . 237 MET HA 1 1
1 1681 1 1 110 MET HB2 H 14.838 3.957 1.639 1.00 . A A . 237 MET HB2 1 1
1 1682 1 1 110 MET HB3 H 15.310 4.919 0.278 1.00 . A A . 237 MET HB3 1 1
1 1683 1 1 110 MET HE1 H 14.368 1.532 0.720 1.00 . A A . 237 MET HE1 1 1
1 1684 1 1 110 MET HE2 H 13.999 1.518 -1.006 1.00 . A A . 237 MET HE2 1 1
1 1685 1 1 110 MET HE3 H 13.896 3.021 -0.110 1.00 . A A . 237 MET HE3 1 1
1 1686 1 1 110 MET HG2 H 17.620 3.882 0.603 1.00 . A A . 237 MET HG2 1 1
1 1687 1 1 110 MET HG3 H 16.798 2.743 1.671 1.00 . A A . 237 MET HG3 1 1
1 1688 1 1 110 MET N N 16.506 4.948 3.474 1.00 . A A . 237 MET N 1 1
1 1689 1 1 110 MET O O 15.095 7.604 1.716 1.00 . A A . 237 MET O 1 1
1 1690 1 1 110 MET SD S 16.155 2.444 -0.598 1.00 . A A . 237 MET SD 1 1
1 1691 1 1 111 MET C C 13.338 8.398 4.067 1.00 . A A . 238 MET C 1 1
1 1692 1 1 111 MET CA C 12.932 7.154 3.286 1.00 . A A . 238 MET CA 1 1
1 1693 1 1 111 MET CB C 11.674 6.512 3.901 1.00 . A A . 238 MET CB 1 1
1 1694 1 1 111 MET CE C 9.797 4.175 4.859 1.00 . A A . 238 MET CE 1 1
1 1695 1 1 111 MET CG C 11.818 6.020 5.316 1.00 . A A . 238 MET CG 1 1
1 1696 1 1 111 MET H H 14.059 5.387 3.638 1.00 . A A . 238 MET H 1 1
1 1697 1 1 111 MET HA H 12.719 7.428 2.259 1.00 . A A . 238 MET HA 1 1
1 1698 1 1 111 MET HB2 H 10.869 7.231 3.897 1.00 . A A . 238 MET HB2 1 1
1 1699 1 1 111 MET HB3 H 11.396 5.671 3.282 1.00 . A A . 238 MET HB3 1 1
1 1700 1 1 111 MET HE1 H 9.658 4.603 3.876 1.00 . A A . 238 MET HE1 1 1
1 1701 1 1 111 MET HE2 H 8.883 3.701 5.184 1.00 . A A . 238 MET HE2 1 1
1 1702 1 1 111 MET HE3 H 10.589 3.443 4.821 1.00 . A A . 238 MET HE3 1 1
1 1703 1 1 111 MET HG2 H 12.525 5.204 5.317 1.00 . A A . 238 MET HG2 1 1
1 1704 1 1 111 MET HG3 H 12.205 6.827 5.916 1.00 . A A . 238 MET HG3 1 1
1 1705 1 1 111 MET N N 14.040 6.236 3.143 1.00 . A A . 238 MET N 1 1
1 1706 1 1 111 MET O O 12.667 9.402 4.010 1.00 . A A . 238 MET O 1 1
1 1707 1 1 111 MET SD S 10.255 5.454 6.020 1.00 . A A . 238 MET SD 1 1
1 1708 1 1 112 VAL C C 15.788 10.337 4.615 1.00 . A A . 239 VAL C 1 1
1 1709 1 1 112 VAL CA C 14.934 9.472 5.534 1.00 . A A . 239 VAL CA 1 1
1 1710 1 1 112 VAL CB C 15.734 9.072 6.807 1.00 . A A . 239 VAL CB 1 1
1 1711 1 1 112 VAL CG1 C 16.278 10.301 7.513 1.00 . A A . 239 VAL CG1 1 1
1 1712 1 1 112 VAL CG2 C 14.850 8.288 7.760 1.00 . A A . 239 VAL CG2 1 1
1 1713 1 1 112 VAL H H 14.943 7.474 4.815 1.00 . A A . 239 VAL H 1 1
1 1714 1 1 112 VAL HA H 14.063 10.044 5.818 1.00 . A A . 239 VAL HA 1 1
1 1715 1 1 112 VAL HB H 16.562 8.445 6.516 1.00 . A A . 239 VAL HB 1 1
1 1716 1 1 112 VAL HG11 H 15.461 10.951 7.786 1.00 . A A . 239 VAL HG11 1 1
1 1717 1 1 112 VAL HG12 H 16.952 10.831 6.856 1.00 . A A . 239 VAL HG12 1 1
1 1718 1 1 112 VAL HG13 H 16.802 9.992 8.404 1.00 . A A . 239 VAL HG13 1 1
1 1719 1 1 112 VAL HG21 H 14.012 8.899 8.053 1.00 . A A . 239 VAL HG21 1 1
1 1720 1 1 112 VAL HG22 H 15.426 8.017 8.633 1.00 . A A . 239 VAL HG22 1 1
1 1721 1 1 112 VAL HG23 H 14.493 7.393 7.270 1.00 . A A . 239 VAL HG23 1 1
1 1722 1 1 112 VAL N N 14.444 8.321 4.792 1.00 . A A . 239 VAL N 1 1
1 1723 1 1 112 VAL O O 15.742 11.574 4.672 1.00 . A A . 239 VAL O 1 1
1 1724 1 1 113 ALA C C 16.510 11.158 1.798 1.00 . A A . 240 ALA C 1 1
1 1725 1 1 113 ALA CA C 17.367 10.351 2.736 1.00 . A A . 240 ALA CA 1 1
1 1726 1 1 113 ALA CB C 18.118 9.325 1.899 1.00 . A A . 240 ALA CB 1 1
1 1727 1 1 113 ALA H H 16.548 8.694 3.778 1.00 . A A . 240 ALA H 1 1
1 1728 1 1 113 ALA HA H 18.093 10.980 3.229 1.00 . A A . 240 ALA HA 1 1
1 1729 1 1 113 ALA HB1 H 17.380 8.737 1.366 1.00 . A A . 240 ALA HB1 1 1
1 1730 1 1 113 ALA HB2 H 18.730 8.684 2.516 1.00 . A A . 240 ALA HB2 1 1
1 1731 1 1 113 ALA HB3 H 18.721 9.845 1.169 1.00 . A A . 240 ALA HB3 1 1
1 1732 1 1 113 ALA N N 16.538 9.677 3.738 1.00 . A A . 240 ALA N 1 1
1 1733 1 1 113 ALA O O 16.960 12.143 1.197 1.00 . A A . 240 ALA O 1 1
1 1734 1 1 114 ASN C C 13.094 11.683 1.400 1.00 . A A . 241 ASN C 1 1
1 1735 1 1 114 ASN CA C 14.402 11.291 0.710 1.00 . A A . 241 ASN CA 1 1
1 1736 1 1 114 ASN CB C 14.166 10.174 -0.300 1.00 . A A . 241 ASN CB 1 1
1 1737 1 1 114 ASN CG C 13.914 10.651 -1.695 1.00 . A A . 241 ASN CG 1 1
1 1738 1 1 114 ASN H H 14.968 10.033 2.277 1.00 . A A . 241 ASN H 1 1
1 1739 1 1 114 ASN HA H 14.853 12.130 0.205 1.00 . A A . 241 ASN HA 1 1
1 1740 1 1 114 ASN HB2 H 15.036 9.535 -0.322 1.00 . A A . 241 ASN HB2 1 1
1 1741 1 1 114 ASN HB3 H 13.316 9.593 0.025 1.00 . A A . 241 ASN HB3 1 1
1 1742 1 1 114 ASN HD21 H 14.830 9.046 -2.377 1.00 . A A . 241 ASN HD21 1 1
1 1743 1 1 114 ASN HD22 H 14.275 10.126 -3.577 1.00 . A A . 241 ASN HD22 1 1
1 1744 1 1 114 ASN N N 15.284 10.746 1.682 1.00 . A A . 241 ASN N 1 1
1 1745 1 1 114 ASN ND2 N 14.371 9.871 -2.641 1.00 . A A . 241 ASN ND2 1 1
1 1746 1 1 114 ASN O O 12.054 11.728 0.788 1.00 . A A . 241 ASN O 1 1
1 1747 1 1 114 ASN OD1 O 13.360 11.719 -1.928 1.00 . A A . 241 ASN OD1 1 1
1 1748 1 1 115 SER C C 11.248 13.538 3.030 1.00 . A A . 242 SER C 1 1
1 1749 1 1 115 SER CA C 12.073 12.342 3.562 1.00 . A A . 242 SER CA 1 1
1 1750 1 1 115 SER CB C 12.617 12.643 4.981 1.00 . A A . 242 SER CB 1 1
1 1751 1 1 115 SER H H 14.108 12.059 3.067 1.00 . A A . 242 SER H 1 1
1 1752 1 1 115 SER HA H 11.450 11.462 3.622 1.00 . A A . 242 SER HA 1 1
1 1753 1 1 115 SER HB2 H 13.252 11.833 5.306 1.00 . A A . 242 SER HB2 1 1
1 1754 1 1 115 SER HB3 H 13.204 13.545 4.929 1.00 . A A . 242 SER HB3 1 1
1 1755 1 1 115 SER HG H 11.984 13.310 6.693 1.00 . A A . 242 SER HG 1 1
1 1756 1 1 115 SER N N 13.208 12.021 2.681 1.00 . A A . 242 SER N 1 1
1 1757 1 1 115 SER O O 10.022 13.567 3.141 1.00 . A A . 242 SER O 1 1
1 1758 1 1 115 SER OG O 11.592 12.824 5.948 1.00 . A A . 242 SER OG 1 1
1 1759 1 1 116 SER C C 10.427 15.373 0.689 1.00 . A A . 243 SER C 1 1
1 1760 1 1 116 SER CA C 11.287 15.696 1.921 1.00 . A A . 243 SER CA 1 1
1 1761 1 1 116 SER CB C 12.363 16.755 1.595 1.00 . A A . 243 SER CB 1 1
1 1762 1 1 116 SER H H 12.896 14.388 2.332 1.00 . A A . 243 SER H 1 1
1 1763 1 1 116 SER HA H 10.624 16.098 2.671 1.00 . A A . 243 SER HA 1 1
1 1764 1 1 116 SER HB2 H 12.993 16.905 2.461 1.00 . A A . 243 SER HB2 1 1
1 1765 1 1 116 SER HB3 H 12.969 16.401 0.775 1.00 . A A . 243 SER HB3 1 1
1 1766 1 1 116 SER HG H 11.048 18.124 1.846 1.00 . A A . 243 SER HG 1 1
1 1767 1 1 116 SER N N 11.925 14.499 2.430 1.00 . A A . 243 SER N 1 1
1 1768 1 1 116 SER O O 9.500 16.121 0.337 1.00 . A A . 243 SER O 1 1
1 1769 1 1 116 SER OG O 11.790 18.010 1.237 1.00 . A A . 243 SER OG 1 1
1 1770 1 1 117 ASN C C 9.589 12.381 -0.944 1.00 . A A . 244 ASN C 1 1
1 1771 1 1 117 ASN CA C 10.037 13.839 -1.130 1.00 . A A . 244 ASN CA 1 1
1 1772 1 1 117 ASN CB C 11.010 13.976 -2.313 1.00 . A A . 244 ASN CB 1 1
1 1773 1 1 117 ASN CG C 10.367 13.763 -3.672 1.00 . A A . 244 ASN CG 1 1
1 1774 1 1 117 ASN H H 11.409 13.660 0.430 1.00 . A A . 244 ASN H 1 1
1 1775 1 1 117 ASN HA H 9.179 14.469 -1.288 1.00 . A A . 244 ASN HA 1 1
1 1776 1 1 117 ASN HB2 H 11.438 14.968 -2.303 1.00 . A A . 244 ASN HB2 1 1
1 1777 1 1 117 ASN HB3 H 11.805 13.253 -2.193 1.00 . A A . 244 ASN HB3 1 1
1 1778 1 1 117 ASN HD21 H 8.661 14.573 -3.055 1.00 . A A . 244 ASN HD21 1 1
1 1779 1 1 117 ASN HD22 H 8.703 14.022 -4.686 1.00 . A A . 244 ASN HD22 1 1
1 1780 1 1 117 ASN N N 10.719 14.259 0.067 1.00 . A A . 244 ASN N 1 1
1 1781 1 1 117 ASN ND2 N 9.125 14.158 -3.812 1.00 . A A . 244 ASN ND2 1 1
1 1782 1 1 117 ASN O O 9.546 11.589 -1.886 1.00 . A A . 244 ASN O 1 1
1 1783 1 1 117 ASN OD1 O 11.003 13.275 -4.598 1.00 . A A . 244 ASN OD1 1 1
1 1784 1 1 118 LEU C C 7.457 10.329 0.186 1.00 . A A . 245 LEU C 1 1
1 1785 1 1 118 LEU CA C 8.866 10.684 0.563 1.00 . A A . 245 LEU CA 1 1
1 1786 1 1 118 LEU CB C 9.187 10.361 2.046 1.00 . A A . 245 LEU CB 1 1
1 1787 1 1 118 LEU CD1 C 7.459 8.615 2.789 1.00 . A A . 245 LEU CD1 1 1
1 1788 1 1 118 LEU CD2 C 9.522 7.907 1.615 1.00 . A A . 245 LEU CD2 1 1
1 1789 1 1 118 LEU CG C 8.933 8.920 2.566 1.00 . A A . 245 LEU CG 1 1
1 1790 1 1 118 LEU H H 9.086 12.732 0.959 1.00 . A A . 245 LEU H 1 1
1 1791 1 1 118 LEU HA H 9.512 10.075 -0.052 1.00 . A A . 245 LEU HA 1 1
1 1792 1 1 118 LEU HB2 H 10.235 10.576 2.195 1.00 . A A . 245 LEU HB2 1 1
1 1793 1 1 118 LEU HB3 H 8.620 11.047 2.658 1.00 . A A . 245 LEU HB3 1 1
1 1794 1 1 118 LEU HD11 H 7.350 7.611 3.168 1.00 . A A . 245 LEU HD11 1 1
1 1795 1 1 118 LEU HD12 H 6.934 8.705 1.848 1.00 . A A . 245 LEU HD12 1 1
1 1796 1 1 118 LEU HD13 H 7.054 9.323 3.496 1.00 . A A . 245 LEU HD13 1 1
1 1797 1 1 118 LEU HD21 H 9.058 8.007 0.645 1.00 . A A . 245 LEU HD21 1 1
1 1798 1 1 118 LEU HD22 H 9.335 6.915 2.001 1.00 . A A . 245 LEU HD22 1 1
1 1799 1 1 118 LEU HD23 H 10.587 8.069 1.525 1.00 . A A . 245 LEU HD23 1 1
1 1800 1 1 118 LEU HG H 9.434 8.805 3.511 1.00 . A A . 245 LEU HG 1 1
1 1801 1 1 118 LEU N N 9.182 12.051 0.257 1.00 . A A . 245 LEU N 1 1
1 1802 1 1 118 LEU O O 6.504 10.957 0.604 1.00 . A A . 245 LEU O 1 1
1 1803 1 1 119 ILE C C 6.200 7.255 -0.851 1.00 . A A . 246 ILE C 1 1
1 1804 1 1 119 ILE CA C 6.118 8.763 -1.075 1.00 . A A . 246 ILE CA 1 1
1 1805 1 1 119 ILE CB C 5.897 9.021 -2.590 1.00 . A A . 246 ILE CB 1 1
1 1806 1 1 119 ILE CD1 C 5.803 10.846 -4.391 1.00 . A A . 246 ILE CD1 1 1
1 1807 1 1 119 ILE CG1 C 5.958 10.528 -2.916 1.00 . A A . 246 ILE CG1 1 1
1 1808 1 1 119 ILE CG2 C 4.562 8.442 -3.030 1.00 . A A . 246 ILE CG2 1 1
1 1809 1 1 119 ILE H H 8.203 8.935 -0.944 1.00 . A A . 246 ILE H 1 1
1 1810 1 1 119 ILE HA H 5.304 9.187 -0.508 1.00 . A A . 246 ILE HA 1 1
1 1811 1 1 119 ILE HB H 6.690 8.516 -3.119 1.00 . A A . 246 ILE HB 1 1
1 1812 1 1 119 ILE HD11 H 5.846 11.916 -4.531 1.00 . A A . 246 ILE HD11 1 1
1 1813 1 1 119 ILE HD12 H 4.852 10.475 -4.741 1.00 . A A . 246 ILE HD12 1 1
1 1814 1 1 119 ILE HD13 H 6.603 10.376 -4.947 1.00 . A A . 246 ILE HD13 1 1
1 1815 1 1 119 ILE HG12 H 5.167 11.038 -2.389 1.00 . A A . 246 ILE HG12 1 1
1 1816 1 1 119 ILE HG13 H 6.909 10.921 -2.586 1.00 . A A . 246 ILE HG13 1 1
1 1817 1 1 119 ILE HG21 H 3.778 8.905 -2.454 1.00 . A A . 246 ILE HG21 1 1
1 1818 1 1 119 ILE HG22 H 4.558 7.375 -2.862 1.00 . A A . 246 ILE HG22 1 1
1 1819 1 1 119 ILE HG23 H 4.404 8.646 -4.081 1.00 . A A . 246 ILE HG23 1 1
1 1820 1 1 119 ILE N N 7.363 9.329 -0.635 1.00 . A A . 246 ILE N 1 1
1 1821 1 1 119 ILE O O 7.080 6.618 -1.401 1.00 . A A . 246 ILE O 1 1
1 1822 1 1 120 ILE C C 4.223 4.562 -0.515 1.00 . A A . 247 ILE C 1 1
1 1823 1 1 120 ILE CA C 5.401 5.255 0.132 1.00 . A A . 247 ILE CA 1 1
1 1824 1 1 120 ILE CB C 5.579 4.837 1.626 1.00 . A A . 247 ILE CB 1 1
1 1825 1 1 120 ILE CD1 C 5.836 2.862 3.220 1.00 . A A . 247 ILE CD1 1 1
1 1826 1 1 120 ILE CG1 C 5.647 3.315 1.787 1.00 . A A . 247 ILE CG1 1 1
1 1827 1 1 120 ILE CG2 C 4.496 5.421 2.530 1.00 . A A . 247 ILE CG2 1 1
1 1828 1 1 120 ILE H H 4.659 7.214 0.414 1.00 . A A . 247 ILE H 1 1
1 1829 1 1 120 ILE HA H 6.277 4.933 -0.414 1.00 . A A . 247 ILE HA 1 1
1 1830 1 1 120 ILE HB H 6.543 5.242 1.878 1.00 . A A . 247 ILE HB 1 1
1 1831 1 1 120 ILE HD11 H 6.760 3.267 3.604 1.00 . A A . 247 ILE HD11 1 1
1 1832 1 1 120 ILE HD12 H 5.867 1.784 3.263 1.00 . A A . 247 ILE HD12 1 1
1 1833 1 1 120 ILE HD13 H 5.012 3.221 3.820 1.00 . A A . 247 ILE HD13 1 1
1 1834 1 1 120 ILE HG12 H 4.730 2.878 1.422 1.00 . A A . 247 ILE HG12 1 1
1 1835 1 1 120 ILE HG13 H 6.475 2.937 1.205 1.00 . A A . 247 ILE HG13 1 1
1 1836 1 1 120 ILE HG21 H 4.671 5.135 3.559 1.00 . A A . 247 ILE HG21 1 1
1 1837 1 1 120 ILE HG22 H 3.546 5.011 2.224 1.00 . A A . 247 ILE HG22 1 1
1 1838 1 1 120 ILE HG23 H 4.476 6.498 2.443 1.00 . A A . 247 ILE HG23 1 1
1 1839 1 1 120 ILE N N 5.347 6.690 -0.061 1.00 . A A . 247 ILE N 1 1
1 1840 1 1 120 ILE O O 3.067 4.987 -0.371 1.00 . A A . 247 ILE O 1 1
1 1841 1 1 121 THR C C 3.135 1.576 -1.088 1.00 . A A . 248 THR C 1 1
1 1842 1 1 121 THR CA C 3.517 2.763 -1.936 1.00 . A A . 248 THR CA 1 1
1 1843 1 1 121 THR CB C 4.027 2.235 -3.306 1.00 . A A . 248 THR CB 1 1
1 1844 1 1 121 THR CG2 C 2.879 1.570 -4.087 1.00 . A A . 248 THR CG2 1 1
1 1845 1 1 121 THR H H 5.482 3.298 -1.272 1.00 . A A . 248 THR H 1 1
1 1846 1 1 121 THR HA H 2.654 3.392 -2.101 1.00 . A A . 248 THR HA 1 1
1 1847 1 1 121 THR HB H 4.797 1.493 -3.126 1.00 . A A . 248 THR HB 1 1
1 1848 1 1 121 THR HG1 H 5.177 2.979 -4.724 1.00 . A A . 248 THR HG1 1 1
1 1849 1 1 121 THR HG21 H 2.473 0.745 -3.518 1.00 . A A . 248 THR HG21 1 1
1 1850 1 1 121 THR HG22 H 3.246 1.194 -5.031 1.00 . A A . 248 THR HG22 1 1
1 1851 1 1 121 THR HG23 H 2.097 2.289 -4.275 1.00 . A A . 248 THR HG23 1 1
1 1852 1 1 121 THR N N 4.526 3.530 -1.247 1.00 . A A . 248 THR N 1 1
1 1853 1 1 121 THR O O 3.990 0.741 -0.757 1.00 . A A . 248 THR O 1 1
1 1854 1 1 121 THR OG1 O 4.542 3.330 -4.090 1.00 . A A . 248 THR OG1 1 1
1 1855 1 1 122 VAL C C 0.227 -0.267 -0.718 1.00 . A A . 249 VAL C 1 1
1 1856 1 1 122 VAL CA C 1.371 0.403 0.031 1.00 . A A . 249 VAL CA 1 1
1 1857 1 1 122 VAL CB C 0.939 0.823 1.463 1.00 . A A . 249 VAL CB 1 1
1 1858 1 1 122 VAL CG1 C 2.154 1.197 2.299 1.00 . A A . 249 VAL CG1 1 1
1 1859 1 1 122 VAL CG2 C 0.000 2.002 1.396 1.00 . A A . 249 VAL CG2 1 1
1 1860 1 1 122 VAL H H 1.267 2.225 -0.983 1.00 . A A . 249 VAL H 1 1
1 1861 1 1 122 VAL HA H 2.172 -0.319 0.107 1.00 . A A . 249 VAL HA 1 1
1 1862 1 1 122 VAL HB H 0.427 0.000 1.936 1.00 . A A . 249 VAL HB 1 1
1 1863 1 1 122 VAL HG11 H 2.670 2.020 1.831 1.00 . A A . 249 VAL HG11 1 1
1 1864 1 1 122 VAL HG12 H 2.817 0.346 2.365 1.00 . A A . 249 VAL HG12 1 1
1 1865 1 1 122 VAL HG13 H 1.840 1.486 3.291 1.00 . A A . 249 VAL HG13 1 1
1 1866 1 1 122 VAL HG21 H 0.482 2.816 0.878 1.00 . A A . 249 VAL HG21 1 1
1 1867 1 1 122 VAL HG22 H -0.229 2.316 2.402 1.00 . A A . 249 VAL HG22 1 1
1 1868 1 1 122 VAL HG23 H -0.906 1.723 0.880 1.00 . A A . 249 VAL HG23 1 1
1 1869 1 1 122 VAL N N 1.886 1.506 -0.733 1.00 . A A . 249 VAL N 1 1
1 1870 1 1 122 VAL O O -0.486 0.387 -1.505 1.00 . A A . 249 VAL O 1 1
1 1871 1 1 123 LYS C C -1.638 -3.227 -0.190 1.00 . A A . 250 LYS C 1 1
1 1872 1 1 123 LYS CA C -0.915 -2.334 -1.191 1.00 . A A . 250 LYS CA 1 1
1 1873 1 1 123 LYS CB C -0.209 -3.155 -2.310 1.00 . A A . 250 LYS CB 1 1
1 1874 1 1 123 LYS CD C -1.712 -5.217 -2.644 1.00 . A A . 250 LYS CD 1 1
1 1875 1 1 123 LYS CE C -0.646 -6.202 -2.167 1.00 . A A . 250 LYS CE 1 1
1 1876 1 1 123 LYS CG C -1.104 -3.966 -3.262 1.00 . A A . 250 LYS CG 1 1
1 1877 1 1 123 LYS H H 0.649 -1.985 0.167 1.00 . A A . 250 LYS H 1 1
1 1878 1 1 123 LYS HA H -1.616 -1.655 -1.648 1.00 . A A . 250 LYS HA 1 1
1 1879 1 1 123 LYS HB2 H 0.382 -2.486 -2.922 1.00 . A A . 250 LYS HB2 1 1
1 1880 1 1 123 LYS HB3 H 0.479 -3.840 -1.837 1.00 . A A . 250 LYS HB3 1 1
1 1881 1 1 123 LYS HD2 H -2.325 -4.931 -1.802 1.00 . A A . 250 LYS HD2 1 1
1 1882 1 1 123 LYS HD3 H -2.329 -5.700 -3.387 1.00 . A A . 250 LYS HD3 1 1
1 1883 1 1 123 LYS HE2 H -0.059 -6.520 -3.014 1.00 . A A . 250 LYS HE2 1 1
1 1884 1 1 123 LYS HE3 H -0.006 -5.710 -1.449 1.00 . A A . 250 LYS HE3 1 1
1 1885 1 1 123 LYS HG2 H -1.908 -3.305 -3.551 1.00 . A A . 250 LYS HG2 1 1
1 1886 1 1 123 LYS HG3 H -0.525 -4.222 -4.137 1.00 . A A . 250 LYS HG3 1 1
1 1887 1 1 123 LYS HZ1 H -1.760 -7.994 -2.210 1.00 . A A . 250 LYS HZ1 1 1
1 1888 1 1 123 LYS HZ2 H -1.950 -7.084 -0.836 1.00 . A A . 250 LYS HZ2 1 1
1 1889 1 1 123 LYS HZ3 H -0.506 -7.964 -1.050 1.00 . A A . 250 LYS HZ3 1 1
1 1890 1 1 123 LYS N N 0.072 -1.548 -0.502 1.00 . A A . 250 LYS N 1 1
1 1891 1 1 123 LYS NZ N -1.243 -7.396 -1.532 1.00 . A A . 250 LYS NZ 1 1
1 1892 1 1 123 LYS O O -0.995 -3.979 0.556 1.00 . A A . 250 LYS O 1 1
1 1893 1 1 124 PRO C C -3.564 -5.440 0.739 1.00 . A A . 251 PRO C 1 1
1 1894 1 1 124 PRO CA C -3.831 -3.922 0.751 1.00 . A A . 251 PRO CA 1 1
1 1895 1 1 124 PRO CB C -5.252 -3.644 0.257 1.00 . A A . 251 PRO CB 1 1
1 1896 1 1 124 PRO CD C -3.802 -2.261 -1.026 1.00 . A A . 251 PRO CD 1 1
1 1897 1 1 124 PRO CG C -5.166 -2.322 -0.398 1.00 . A A . 251 PRO CG 1 1
1 1898 1 1 124 PRO HA H -3.737 -3.562 1.765 1.00 . A A . 251 PRO HA 1 1
1 1899 1 1 124 PRO HB2 H -5.544 -4.417 -0.438 1.00 . A A . 251 PRO HB2 1 1
1 1900 1 1 124 PRO HB3 H -5.938 -3.629 1.093 1.00 . A A . 251 PRO HB3 1 1
1 1901 1 1 124 PRO HD2 H -3.831 -2.620 -2.043 1.00 . A A . 251 PRO HD2 1 1
1 1902 1 1 124 PRO HD3 H -3.433 -1.247 -0.992 1.00 . A A . 251 PRO HD3 1 1
1 1903 1 1 124 PRO HG2 H -5.935 -2.235 -1.151 1.00 . A A . 251 PRO HG2 1 1
1 1904 1 1 124 PRO HG3 H -5.275 -1.542 0.338 1.00 . A A . 251 PRO HG3 1 1
1 1905 1 1 124 PRO N N -2.986 -3.148 -0.167 1.00 . A A . 251 PRO N 1 1
1 1906 1 1 124 PRO O O -3.481 -6.076 -0.313 1.00 . A A . 251 PRO O 1 1
1 1907 1 1 125 ALA C C -4.608 -7.985 2.552 1.00 . A A . 252 ALA C 1 1
1 1908 1 1 125 ALA CA C -3.275 -7.412 2.108 1.00 . A A . 252 ALA CA 1 1
1 1909 1 1 125 ALA CB C -2.193 -7.697 3.141 1.00 . A A . 252 ALA CB 1 1
1 1910 1 1 125 ALA H H -3.442 -5.386 2.701 1.00 . A A . 252 ALA H 1 1
1 1911 1 1 125 ALA HA H -3.000 -7.851 1.162 1.00 . A A . 252 ALA HA 1 1
1 1912 1 1 125 ALA HB1 H -2.089 -8.764 3.268 1.00 . A A . 252 ALA HB1 1 1
1 1913 1 1 125 ALA HB2 H -2.474 -7.254 4.086 1.00 . A A . 252 ALA HB2 1 1
1 1914 1 1 125 ALA HB3 H -1.254 -7.280 2.809 1.00 . A A . 252 ALA HB3 1 1
1 1915 1 1 125 ALA N N -3.433 -5.992 1.913 1.00 . A A . 252 ALA N 1 1
1 1916 1 1 125 ALA O O -4.728 -9.167 2.913 1.00 . A A . 252 ALA O 1 1
1 1917 1 1 126 ASN C C -7.638 -8.128 1.668 1.00 . A A . 253 ASN C 1 1
1 1918 1 1 126 ASN CA C -6.978 -7.460 2.860 1.00 . A A . 253 ASN CA 1 1
1 1919 1 1 126 ASN CB C -7.790 -6.191 3.251 1.00 . A A . 253 ASN CB 1 1
1 1920 1 1 126 ASN CG C -7.163 -5.356 4.361 1.00 . A A . 253 ASN CG 1 1
1 1921 1 1 126 ASN H H -5.373 -6.239 2.167 1.00 . A A . 253 ASN H 1 1
1 1922 1 1 126 ASN HA H -6.951 -8.145 3.694 1.00 . A A . 253 ASN HA 1 1
1 1923 1 1 126 ASN HB2 H -7.883 -5.558 2.381 1.00 . A A . 253 ASN HB2 1 1
1 1924 1 1 126 ASN HB3 H -8.777 -6.492 3.566 1.00 . A A . 253 ASN HB3 1 1
1 1925 1 1 126 ASN HD21 H -6.255 -4.161 3.037 1.00 . A A . 253 ASN HD21 1 1
1 1926 1 1 126 ASN HD22 H -5.925 -3.810 4.658 1.00 . A A . 253 ASN HD22 1 1
1 1927 1 1 126 ASN N N -5.610 -7.129 2.493 1.00 . A A . 253 ASN N 1 1
1 1928 1 1 126 ASN ND2 N -6.396 -4.354 3.987 1.00 . A A . 253 ASN ND2 1 1
1 1929 1 1 126 ASN O O -8.514 -7.560 1.014 1.00 . A A . 253 ASN O 1 1
1 1930 1 1 126 ASN OD1 O -7.407 -5.584 5.542 1.00 . A A . 253 ASN OD1 1 1
1 1931 1 1 127 GLN C C -8.765 -10.939 0.539 1.00 . A A . 254 GLN C 1 1
1 1932 1 1 127 GLN CA C -7.618 -10.002 0.200 1.00 . A A . 254 GLN CA 1 1
1 1933 1 1 127 GLN CB C -6.465 -10.759 -0.431 1.00 . A A . 254 GLN CB 1 1
1 1934 1 1 127 GLN CD C -4.652 -12.482 -0.214 1.00 . A A . 254 GLN CD 1 1
1 1935 1 1 127 GLN CG C -5.771 -11.749 0.485 1.00 . A A . 254 GLN CG 1 1
1 1936 1 1 127 GLN H H -6.439 -9.687 1.870 1.00 . A A . 254 GLN H 1 1
1 1937 1 1 127 GLN HA H -7.968 -9.277 -0.520 1.00 . A A . 254 GLN HA 1 1
1 1938 1 1 127 GLN HB2 H -6.875 -11.313 -1.253 1.00 . A A . 254 GLN HB2 1 1
1 1939 1 1 127 GLN HB3 H -5.732 -10.058 -0.801 1.00 . A A . 254 GLN HB3 1 1
1 1940 1 1 127 GLN HE21 H -4.910 -14.065 0.935 1.00 . A A . 254 GLN HE21 1 1
1 1941 1 1 127 GLN HE22 H -3.658 -14.176 -0.245 1.00 . A A . 254 GLN HE22 1 1
1 1942 1 1 127 GLN HG2 H -5.364 -11.210 1.325 1.00 . A A . 254 GLN HG2 1 1
1 1943 1 1 127 GLN HG3 H -6.498 -12.468 0.835 1.00 . A A . 254 GLN HG3 1 1
1 1944 1 1 127 GLN N N -7.157 -9.287 1.337 1.00 . A A . 254 GLN N 1 1
1 1945 1 1 127 GLN NE2 N -4.385 -13.687 0.200 1.00 . A A . 254 GLN NE2 1 1
1 1946 1 1 127 GLN O O -8.892 -11.412 1.673 1.00 . A A . 254 GLN O 1 1
1 1947 1 1 127 GLN OE1 O -4.022 -11.950 -1.131 1.00 . A A . 254 GLN OE1 1 1
1 1948 1 1 128 ARG C C -10.841 -12.719 -1.692 1.00 . A A . 255 ARG C 1 1
1 1949 1 1 128 ARG CA C -10.723 -12.047 -0.328 1.00 . A A . 255 ARG CA 1 1
1 1950 1 1 128 ARG CB C -11.974 -11.166 0.012 1.00 . A A . 255 ARG CB 1 1
1 1951 1 1 128 ARG CD C -13.921 -12.682 -0.764 1.00 . A A . 255 ARG CD 1 1
1 1952 1 1 128 ARG CG C -13.319 -11.870 0.376 1.00 . A A . 255 ARG CG 1 1
1 1953 1 1 128 ARG CZ C -16.074 -13.790 -1.353 1.00 . A A . 255 ARG CZ 1 1
1 1954 1 1 128 ARG H H -9.415 -10.774 -1.314 1.00 . A A . 255 ARG H 1 1
1 1955 1 1 128 ARG HA H -10.553 -12.784 0.444 1.00 . A A . 255 ARG HA 1 1
1 1956 1 1 128 ARG HB2 H -11.713 -10.540 0.853 1.00 . A A . 255 ARG HB2 1 1
1 1957 1 1 128 ARG HB3 H -12.148 -10.518 -0.833 1.00 . A A . 255 ARG HB3 1 1
1 1958 1 1 128 ARG HD2 H -13.888 -12.089 -1.665 1.00 . A A . 255 ARG HD2 1 1
1 1959 1 1 128 ARG HD3 H -13.325 -13.572 -0.906 1.00 . A A . 255 ARG HD3 1 1
1 1960 1 1 128 ARG HE H -15.685 -12.724 0.336 1.00 . A A . 255 ARG HE 1 1
1 1961 1 1 128 ARG HG2 H -13.148 -12.533 1.211 1.00 . A A . 255 ARG HG2 1 1
1 1962 1 1 128 ARG HG3 H -14.019 -11.104 0.678 1.00 . A A . 255 ARG HG3 1 1
1 1963 1 1 128 ARG HH11 H -14.569 -14.211 -2.687 1.00 . A A . 255 ARG HH11 1 1
1 1964 1 1 128 ARG HH12 H -16.107 -14.842 -3.088 1.00 . A A . 255 ARG HH12 1 1
1 1965 1 1 128 ARG HH21 H -17.821 -13.611 -0.281 1.00 . A A . 255 ARG HH21 1 1
1 1966 1 1 128 ARG HH22 H -17.944 -14.502 -1.735 1.00 . A A . 255 ARG HH22 1 1
1 1967 1 1 128 ARG N N -9.579 -11.184 -0.436 1.00 . A A . 255 ARG N 1 1
1 1968 1 1 128 ARG NE N -15.313 -13.075 -0.505 1.00 . A A . 255 ARG NE 1 1
1 1969 1 1 128 ARG NH1 N -15.539 -14.317 -2.451 1.00 . A A . 255 ARG NH1 1 1
1 1970 1 1 128 ARG NH2 N -17.366 -13.982 -1.098 1.00 . A A . 255 ARG NH2 1 1
1 1971 1 1 128 ARG O O -11.597 -12.234 -2.535 1.00 . A A . 255 ARG O 1 1
1 1972 1 1 128 ARG OXT O -10.088 -13.672 -1.954 1.00 . A A . 255 ARG OXT 1 1
2 1973 1 1 1 GLY C C 15.059 24.983 -17.271 1.00 . A A . 128 GLY C 1 1
2 1974 1 1 1 GLY CA C 16.366 25.146 -16.561 1.00 . A A . 128 GLY CA 1 1
2 1975 1 1 1 GLY H1 H 17.169 23.376 -17.221 1.00 . A A . 128 GLY H1 1 1
2 1976 1 1 1 GLY H2 H 18.351 24.510 -16.785 1.00 . A A . 128 GLY H2 1 1
2 1977 1 1 1 GLY H3 H 17.473 24.674 -18.227 1.00 . A A . 128 GLY H3 1 1
2 1978 1 1 1 GLY HA2 H 16.254 24.795 -15.546 1.00 . A A . 128 GLY HA2 1 1
2 1979 1 1 1 GLY HA3 H 16.633 26.193 -16.553 1.00 . A A . 128 GLY HA3 1 1
2 1980 1 1 1 GLY N N 17.421 24.382 -17.230 1.00 . A A . 128 GLY N 1 1
2 1981 1 1 1 GLY O O 15.026 24.495 -18.391 1.00 . A A . 128 GLY O 1 1
2 1982 1 1 2 SER C C 11.776 26.354 -16.677 1.00 . A A . 129 SER C 1 1
2 1983 1 1 2 SER CA C 12.674 25.265 -17.238 1.00 . A A . 129 SER CA 1 1
2 1984 1 1 2 SER CB C 12.060 23.876 -16.985 1.00 . A A . 129 SER CB 1 1
2 1985 1 1 2 SER H H 14.036 25.710 -15.724 1.00 . A A . 129 SER H 1 1
2 1986 1 1 2 SER HA H 12.795 25.406 -18.301 1.00 . A A . 129 SER HA 1 1
2 1987 1 1 2 SER HB2 H 11.980 23.708 -15.920 1.00 . A A . 129 SER HB2 1 1
2 1988 1 1 2 SER HB3 H 11.077 23.827 -17.432 1.00 . A A . 129 SER HB3 1 1
2 1989 1 1 2 SER HG H 13.654 23.295 -17.906 1.00 . A A . 129 SER HG 1 1
2 1990 1 1 2 SER N N 13.983 25.353 -16.637 1.00 . A A . 129 SER N 1 1
2 1991 1 1 2 SER O O 12.048 26.893 -15.609 1.00 . A A . 129 SER O 1 1
2 1992 1 1 2 SER OG O 12.873 22.851 -17.549 1.00 . A A . 129 SER OG 1 1
2 1993 1 1 3 LYS C C 8.901 27.032 -15.893 1.00 . A A . 130 LYS C 1 1
2 1994 1 1 3 LYS CA C 9.779 27.685 -16.932 1.00 . A A . 130 LYS CA 1 1
2 1995 1 1 3 LYS CB C 8.890 28.192 -18.085 1.00 . A A . 130 LYS CB 1 1
2 1996 1 1 3 LYS CD C 10.347 30.136 -18.772 1.00 . A A . 130 LYS CD 1 1
2 1997 1 1 3 LYS CE C 11.004 30.861 -19.944 1.00 . A A . 130 LYS CE 1 1
2 1998 1 1 3 LYS CG C 9.620 28.882 -19.231 1.00 . A A . 130 LYS CG 1 1
2 1999 1 1 3 LYS H H 10.619 26.298 -18.289 1.00 . A A . 130 LYS H 1 1
2 2000 1 1 3 LYS HA H 10.307 28.518 -16.499 1.00 . A A . 130 LYS HA 1 1
2 2001 1 1 3 LYS HB2 H 8.351 27.353 -18.500 1.00 . A A . 130 LYS HB2 1 1
2 2002 1 1 3 LYS HB3 H 8.172 28.887 -17.675 1.00 . A A . 130 LYS HB3 1 1
2 2003 1 1 3 LYS HD2 H 9.636 30.803 -18.306 1.00 . A A . 130 LYS HD2 1 1
2 2004 1 1 3 LYS HD3 H 11.106 29.863 -18.055 1.00 . A A . 130 LYS HD3 1 1
2 2005 1 1 3 LYS HE2 H 10.239 31.106 -20.663 1.00 . A A . 130 LYS HE2 1 1
2 2006 1 1 3 LYS HE3 H 11.458 31.773 -19.583 1.00 . A A . 130 LYS HE3 1 1
2 2007 1 1 3 LYS HG2 H 10.342 28.198 -19.650 1.00 . A A . 130 LYS HG2 1 1
2 2008 1 1 3 LYS HG3 H 8.900 29.150 -19.990 1.00 . A A . 130 LYS HG3 1 1
2 2009 1 1 3 LYS HZ1 H 12.455 30.583 -21.405 1.00 . A A . 130 LYS HZ1 1 1
2 2010 1 1 3 LYS HZ2 H 11.623 29.165 -21.011 1.00 . A A . 130 LYS HZ2 1 1
2 2011 1 1 3 LYS HZ3 H 12.788 29.770 -19.962 1.00 . A A . 130 LYS HZ3 1 1
2 2012 1 1 3 LYS N N 10.740 26.710 -17.407 1.00 . A A . 130 LYS N 1 1
2 2013 1 1 3 LYS NZ N 12.032 30.041 -20.625 1.00 . A A . 130 LYS NZ 1 1
2 2014 1 1 3 LYS O O 8.343 25.952 -16.148 1.00 . A A . 130 LYS O 1 1
2 2015 1 1 4 THR C C 6.480 27.401 -14.128 1.00 . A A . 131 THR C 1 1
2 2016 1 1 4 THR CA C 7.916 27.100 -13.732 1.00 . A A . 131 THR CA 1 1
2 2017 1 1 4 THR CB C 8.243 27.619 -12.282 1.00 . A A . 131 THR CB 1 1
2 2018 1 1 4 THR CG2 C 8.119 29.132 -12.164 1.00 . A A . 131 THR CG2 1 1
2 2019 1 1 4 THR H H 9.262 28.476 -14.557 1.00 . A A . 131 THR H 1 1
2 2020 1 1 4 THR HA H 8.040 26.028 -13.770 1.00 . A A . 131 THR HA 1 1
2 2021 1 1 4 THR HB H 9.257 27.326 -12.051 1.00 . A A . 131 THR HB 1 1
2 2022 1 1 4 THR HG1 H 6.577 27.535 -11.234 1.00 . A A . 131 THR HG1 1 1
2 2023 1 1 4 THR HG21 H 8.315 29.424 -11.142 1.00 . A A . 131 THR HG21 1 1
2 2024 1 1 4 THR HG22 H 7.126 29.442 -12.450 1.00 . A A . 131 THR HG22 1 1
2 2025 1 1 4 THR HG23 H 8.848 29.598 -12.810 1.00 . A A . 131 THR HG23 1 1
2 2026 1 1 4 THR N N 8.779 27.640 -14.739 1.00 . A A . 131 THR N 1 1
2 2027 1 1 4 THR O O 6.151 28.521 -14.562 1.00 . A A . 131 THR O 1 1
2 2028 1 1 4 THR OG1 O 7.375 26.999 -11.315 1.00 . A A . 131 THR OG1 1 1
2 2029 1 1 5 LYS C C 3.389 26.080 -13.372 1.00 . A A . 132 LYS C 1 1
2 2030 1 1 5 LYS CA C 4.296 26.568 -14.452 1.00 . A A . 132 LYS CA 1 1
2 2031 1 1 5 LYS CB C 4.007 25.793 -15.776 1.00 . A A . 132 LYS CB 1 1
2 2032 1 1 5 LYS CD C 5.394 23.657 -15.415 1.00 . A A . 132 LYS CD 1 1
2 2033 1 1 5 LYS CE C 5.307 22.152 -15.166 1.00 . A A . 132 LYS CE 1 1
2 2034 1 1 5 LYS CG C 4.015 24.252 -15.675 1.00 . A A . 132 LYS CG 1 1
2 2035 1 1 5 LYS H H 5.942 25.580 -13.613 1.00 . A A . 132 LYS H 1 1
2 2036 1 1 5 LYS HA H 4.107 27.617 -14.621 1.00 . A A . 132 LYS HA 1 1
2 2037 1 1 5 LYS HB2 H 3.035 26.085 -16.143 1.00 . A A . 132 LYS HB2 1 1
2 2038 1 1 5 LYS HB3 H 4.746 26.086 -16.508 1.00 . A A . 132 LYS HB3 1 1
2 2039 1 1 5 LYS HD2 H 6.022 23.836 -16.272 1.00 . A A . 132 LYS HD2 1 1
2 2040 1 1 5 LYS HD3 H 5.821 24.132 -14.545 1.00 . A A . 132 LYS HD3 1 1
2 2041 1 1 5 LYS HE2 H 6.307 21.765 -15.032 1.00 . A A . 132 LYS HE2 1 1
2 2042 1 1 5 LYS HE3 H 4.733 21.982 -14.267 1.00 . A A . 132 LYS HE3 1 1
2 2043 1 1 5 LYS HG2 H 3.364 23.955 -14.868 1.00 . A A . 132 LYS HG2 1 1
2 2044 1 1 5 LYS HG3 H 3.628 23.856 -16.603 1.00 . A A . 132 LYS HG3 1 1
2 2045 1 1 5 LYS HZ1 H 3.697 21.758 -16.442 1.00 . A A . 132 LYS HZ1 1 1
2 2046 1 1 5 LYS HZ2 H 4.627 20.411 -16.090 1.00 . A A . 132 LYS HZ2 1 1
2 2047 1 1 5 LYS HZ3 H 5.205 21.558 -17.171 1.00 . A A . 132 LYS HZ3 1 1
2 2048 1 1 5 LYS N N 5.647 26.421 -14.027 1.00 . A A . 132 LYS N 1 1
2 2049 1 1 5 LYS NZ N 4.672 21.432 -16.289 1.00 . A A . 132 LYS NZ 1 1
2 2050 1 1 5 LYS O O 3.835 25.418 -12.433 1.00 . A A . 132 LYS O 1 1
2 2051 1 1 6 ALA C C 0.585 24.654 -13.119 1.00 . A A . 133 ALA C 1 1
2 2052 1 1 6 ALA CA C 1.179 25.922 -12.557 1.00 . A A . 133 ALA CA 1 1
2 2053 1 1 6 ALA CB C 0.086 26.961 -12.337 1.00 . A A . 133 ALA CB 1 1
2 2054 1 1 6 ALA H H 1.853 26.968 -14.228 1.00 . A A . 133 ALA H 1 1
2 2055 1 1 6 ALA HA H 1.678 25.729 -11.620 1.00 . A A . 133 ALA HA 1 1
2 2056 1 1 6 ALA HB1 H 0.521 27.863 -11.934 1.00 . A A . 133 ALA HB1 1 1
2 2057 1 1 6 ALA HB2 H -0.648 26.573 -11.647 1.00 . A A . 133 ALA HB2 1 1
2 2058 1 1 6 ALA HB3 H -0.392 27.183 -13.281 1.00 . A A . 133 ALA HB3 1 1
2 2059 1 1 6 ALA N N 2.144 26.399 -13.484 1.00 . A A . 133 ALA N 1 1
2 2060 1 1 6 ALA O O -0.072 24.699 -14.167 1.00 . A A . 133 ALA O 1 1
2 2061 1 1 7 PRO C C -1.239 22.342 -12.801 1.00 . A A . 134 PRO C 1 1
2 2062 1 1 7 PRO CA C 0.264 22.236 -12.929 1.00 . A A . 134 PRO CA 1 1
2 2063 1 1 7 PRO CB C 0.837 21.178 -11.981 1.00 . A A . 134 PRO CB 1 1
2 2064 1 1 7 PRO CD C 1.755 23.308 -11.341 1.00 . A A . 134 PRO CD 1 1
2 2065 1 1 7 PRO CG C 1.430 21.935 -10.837 1.00 . A A . 134 PRO CG 1 1
2 2066 1 1 7 PRO HA H 0.514 22.022 -13.957 1.00 . A A . 134 PRO HA 1 1
2 2067 1 1 7 PRO HB2 H 0.042 20.527 -11.648 1.00 . A A . 134 PRO HB2 1 1
2 2068 1 1 7 PRO HB3 H 1.586 20.599 -12.499 1.00 . A A . 134 PRO HB3 1 1
2 2069 1 1 7 PRO HD2 H 1.536 24.029 -10.569 1.00 . A A . 134 PRO HD2 1 1
2 2070 1 1 7 PRO HD3 H 2.791 23.374 -11.637 1.00 . A A . 134 PRO HD3 1 1
2 2071 1 1 7 PRO HG2 H 0.715 22.003 -10.033 1.00 . A A . 134 PRO HG2 1 1
2 2072 1 1 7 PRO HG3 H 2.327 21.441 -10.494 1.00 . A A . 134 PRO HG3 1 1
2 2073 1 1 7 PRO N N 0.858 23.487 -12.496 1.00 . A A . 134 PRO N 1 1
2 2074 1 1 7 PRO O O -1.791 22.398 -11.684 1.00 . A A . 134 PRO O 1 1
2 2075 1 1 8 SER C C -4.086 21.424 -13.939 1.00 . A A . 135 SER C 1 1
2 2076 1 1 8 SER CA C -3.274 22.698 -13.925 1.00 . A A . 135 SER CA 1 1
2 2077 1 1 8 SER CB C -3.632 23.630 -15.100 1.00 . A A . 135 SER CB 1 1
2 2078 1 1 8 SER H H -1.440 22.283 -14.775 1.00 . A A . 135 SER H 1 1
2 2079 1 1 8 SER HA H -3.495 23.224 -13.009 1.00 . A A . 135 SER HA 1 1
2 2080 1 1 8 SER HB2 H -2.994 24.500 -15.078 1.00 . A A . 135 SER HB2 1 1
2 2081 1 1 8 SER HB3 H -3.478 23.097 -16.027 1.00 . A A . 135 SER HB3 1 1
2 2082 1 1 8 SER HG H -4.995 24.857 -14.497 1.00 . A A . 135 SER HG 1 1
2 2083 1 1 8 SER N N -1.895 22.425 -13.920 1.00 . A A . 135 SER N 1 1
2 2084 1 1 8 SER O O -4.424 20.884 -15.000 1.00 . A A . 135 SER O 1 1
2 2085 1 1 8 SER OG O -4.981 24.062 -15.044 1.00 . A A . 135 SER OG 1 1
2 2086 1 1 9 ILE C C -6.518 20.374 -12.264 1.00 . A A . 136 ILE C 1 1
2 2087 1 1 9 ILE CA C -5.205 19.783 -12.644 1.00 . A A . 136 ILE CA 1 1
2 2088 1 1 9 ILE CB C -4.838 18.740 -11.543 1.00 . A A . 136 ILE CB 1 1
2 2089 1 1 9 ILE CD1 C -2.297 19.159 -11.265 1.00 . A A . 136 ILE CD1 1 1
2 2090 1 1 9 ILE CG1 C -3.398 18.185 -11.624 1.00 . A A . 136 ILE CG1 1 1
2 2091 1 1 9 ILE CG2 C -5.845 17.585 -11.555 1.00 . A A . 136 ILE CG2 1 1
2 2092 1 1 9 ILE H H -3.889 21.269 -11.972 1.00 . A A . 136 ILE H 1 1
2 2093 1 1 9 ILE HA H -5.287 19.302 -13.607 1.00 . A A . 136 ILE HA 1 1
2 2094 1 1 9 ILE HB H -4.989 19.301 -10.644 1.00 . A A . 136 ILE HB 1 1
2 2095 1 1 9 ILE HD11 H -1.343 18.663 -11.351 1.00 . A A . 136 ILE HD11 1 1
2 2096 1 1 9 ILE HD12 H -2.437 19.502 -10.251 1.00 . A A . 136 ILE HD12 1 1
2 2097 1 1 9 ILE HD13 H -2.327 20.001 -11.941 1.00 . A A . 136 ILE HD13 1 1
2 2098 1 1 9 ILE HG12 H -3.309 17.346 -10.949 1.00 . A A . 136 ILE HG12 1 1
2 2099 1 1 9 ILE HG13 H -3.219 17.837 -12.630 1.00 . A A . 136 ILE HG13 1 1
2 2100 1 1 9 ILE HG21 H -6.838 17.968 -11.368 1.00 . A A . 136 ILE HG21 1 1
2 2101 1 1 9 ILE HG22 H -5.583 16.872 -10.786 1.00 . A A . 136 ILE HG22 1 1
2 2102 1 1 9 ILE HG23 H -5.826 17.098 -12.517 1.00 . A A . 136 ILE HG23 1 1
2 2103 1 1 9 ILE N N -4.324 20.891 -12.767 1.00 . A A . 136 ILE N 1 1
2 2104 1 1 9 ILE O O -6.644 21.055 -11.241 1.00 . A A . 136 ILE O 1 1
2 2105 1 1 10 SER C C -9.713 19.641 -13.402 1.00 . A A . 137 SER C 1 1
2 2106 1 1 10 SER CA C -8.754 20.660 -12.876 1.00 . A A . 137 SER CA 1 1
2 2107 1 1 10 SER CB C -8.931 22.010 -13.580 1.00 . A A . 137 SER CB 1 1
2 2108 1 1 10 SER H H -7.189 19.584 -13.808 1.00 . A A . 137 SER H 1 1
2 2109 1 1 10 SER HA H -8.906 20.787 -11.815 1.00 . A A . 137 SER HA 1 1
2 2110 1 1 10 SER HB2 H -8.781 21.878 -14.641 1.00 . A A . 137 SER HB2 1 1
2 2111 1 1 10 SER HB3 H -9.928 22.384 -13.402 1.00 . A A . 137 SER HB3 1 1
2 2112 1 1 10 SER HG H -7.502 22.504 -12.384 1.00 . A A . 137 SER HG 1 1
2 2113 1 1 10 SER N N -7.438 20.159 -13.059 1.00 . A A . 137 SER N 1 1
2 2114 1 1 10 SER O O -9.999 19.599 -14.596 1.00 . A A . 137 SER O 1 1
2 2115 1 1 10 SER OG O -7.984 22.960 -13.087 1.00 . A A . 137 SER OG 1 1
2 2116 1 1 11 ILE C C -12.326 17.830 -12.232 1.00 . A A . 138 ILE C 1 1
2 2117 1 1 11 ILE CA C -10.995 17.703 -12.922 1.00 . A A . 138 ILE CA 1 1
2 2118 1 1 11 ILE CB C -10.375 16.313 -12.573 1.00 . A A . 138 ILE CB 1 1
2 2119 1 1 11 ILE CD1 C -8.317 14.827 -12.951 1.00 . A A . 138 ILE CD1 1 1
2 2120 1 1 11 ILE CG1 C -9.014 16.140 -13.266 1.00 . A A . 138 ILE CG1 1 1
2 2121 1 1 11 ILE CG2 C -11.328 15.174 -12.967 1.00 . A A . 138 ILE CG2 1 1
2 2122 1 1 11 ILE H H -9.880 18.858 -11.592 1.00 . A A . 138 ILE H 1 1
2 2123 1 1 11 ILE HA H -11.136 17.747 -13.990 1.00 . A A . 138 ILE HA 1 1
2 2124 1 1 11 ILE HB H -10.230 16.277 -11.503 1.00 . A A . 138 ILE HB 1 1
2 2125 1 1 11 ILE HD11 H -7.373 14.785 -13.476 1.00 . A A . 138 ILE HD11 1 1
2 2126 1 1 11 ILE HD12 H -8.938 14.002 -13.262 1.00 . A A . 138 ILE HD12 1 1
2 2127 1 1 11 ILE HD13 H -8.141 14.764 -11.886 1.00 . A A . 138 ILE HD13 1 1
2 2128 1 1 11 ILE HG12 H -9.160 16.188 -14.333 1.00 . A A . 138 ILE HG12 1 1
2 2129 1 1 11 ILE HG13 H -8.366 16.949 -12.962 1.00 . A A . 138 ILE HG13 1 1
2 2130 1 1 11 ILE HG21 H -10.878 14.225 -12.716 1.00 . A A . 138 ILE HG21 1 1
2 2131 1 1 11 ILE HG22 H -11.513 15.213 -14.032 1.00 . A A . 138 ILE HG22 1 1
2 2132 1 1 11 ILE HG23 H -12.260 15.285 -12.434 1.00 . A A . 138 ILE HG23 1 1
2 2133 1 1 11 ILE N N -10.137 18.772 -12.535 1.00 . A A . 138 ILE N 1 1
2 2134 1 1 11 ILE O O -12.416 17.651 -11.008 1.00 . A A . 138 ILE O 1 1
2 2135 1 1 12 PRO C C -15.036 16.742 -12.137 1.00 . A A . 139 PRO C 1 1
2 2136 1 1 12 PRO CA C -14.713 18.181 -12.447 1.00 . A A . 139 PRO CA 1 1
2 2137 1 1 12 PRO CB C -15.581 18.683 -13.604 1.00 . A A . 139 PRO CB 1 1
2 2138 1 1 12 PRO CD C -13.334 18.641 -14.376 1.00 . A A . 139 PRO CD 1 1
2 2139 1 1 12 PRO CG C -14.633 19.357 -14.536 1.00 . A A . 139 PRO CG 1 1
2 2140 1 1 12 PRO HA H -14.814 18.799 -11.565 1.00 . A A . 139 PRO HA 1 1
2 2141 1 1 12 PRO HB2 H -16.061 17.833 -14.062 1.00 . A A . 139 PRO HB2 1 1
2 2142 1 1 12 PRO HB3 H -16.330 19.366 -13.229 1.00 . A A . 139 PRO HB3 1 1
2 2143 1 1 12 PRO HD2 H -13.278 17.800 -15.051 1.00 . A A . 139 PRO HD2 1 1
2 2144 1 1 12 PRO HD3 H -12.508 19.319 -14.538 1.00 . A A . 139 PRO HD3 1 1
2 2145 1 1 12 PRO HG2 H -14.990 19.271 -15.552 1.00 . A A . 139 PRO HG2 1 1
2 2146 1 1 12 PRO HG3 H -14.525 20.397 -14.262 1.00 . A A . 139 PRO HG3 1 1
2 2147 1 1 12 PRO N N -13.375 18.195 -12.974 1.00 . A A . 139 PRO N 1 1
2 2148 1 1 12 PRO O O -14.917 15.877 -13.011 1.00 . A A . 139 PRO O 1 1
2 2149 1 1 13 HIS C C -16.918 14.592 -10.914 1.00 . A A . 140 HIS C 1 1
2 2150 1 1 13 HIS CA C -15.551 15.083 -10.554 1.00 . A A . 140 HIS CA 1 1
2 2151 1 1 13 HIS CB C -15.283 14.875 -9.051 1.00 . A A . 140 HIS CB 1 1
2 2152 1 1 13 HIS CD2 C -13.459 16.492 -8.145 1.00 . A A . 140 HIS CD2 1 1
2 2153 1 1 13 HIS CE1 C -11.773 15.111 -8.122 1.00 . A A . 140 HIS CE1 1 1
2 2154 1 1 13 HIS CG C -13.911 15.299 -8.596 1.00 . A A . 140 HIS CG 1 1
2 2155 1 1 13 HIS H H -15.600 17.197 -10.319 1.00 . A A . 140 HIS H 1 1
2 2156 1 1 13 HIS HA H -14.820 14.513 -11.110 1.00 . A A . 140 HIS HA 1 1
2 2157 1 1 13 HIS HB2 H -16.008 15.439 -8.482 1.00 . A A . 140 HIS HB2 1 1
2 2158 1 1 13 HIS HB3 H -15.402 13.827 -8.817 1.00 . A A . 140 HIS HB3 1 1
2 2159 1 1 13 HIS HD1 H -12.828 13.510 -8.825 1.00 . A A . 140 HIS HD1 1 1
2 2160 1 1 13 HIS HD2 H -14.034 17.400 -8.036 1.00 . A A . 140 HIS HD2 1 1
2 2161 1 1 13 HIS HE1 H -10.784 14.700 -7.995 1.00 . A A . 140 HIS HE1 1 1
2 2162 1 1 13 HIS HE2 H -11.513 17.090 -7.684 1.00 . A A . 140 HIS HE2 1 1
2 2163 1 1 13 HIS N N -15.398 16.458 -10.933 1.00 . A A . 140 HIS N 1 1
2 2164 1 1 13 HIS ND1 N -12.828 14.457 -8.566 1.00 . A A . 140 HIS ND1 1 1
2 2165 1 1 13 HIS NE2 N -12.134 16.343 -7.859 1.00 . A A . 140 HIS NE2 1 1
2 2166 1 1 13 HIS O O -17.918 15.050 -10.357 1.00 . A A . 140 HIS O 1 1
2 2167 1 1 14 ASP C C -18.183 11.646 -11.737 1.00 . A A . 141 ASP C 1 1
2 2168 1 1 14 ASP CA C -18.205 13.049 -12.220 1.00 . A A . 141 ASP CA 1 1
2 2169 1 1 14 ASP CB C -18.462 13.067 -13.733 1.00 . A A . 141 ASP CB 1 1
2 2170 1 1 14 ASP CG C -18.834 14.421 -14.271 1.00 . A A . 141 ASP CG 1 1
2 2171 1 1 14 ASP H H -16.146 13.453 -12.336 1.00 . A A . 141 ASP H 1 1
2 2172 1 1 14 ASP HA H -19.007 13.577 -11.726 1.00 . A A . 141 ASP HA 1 1
2 2173 1 1 14 ASP HB2 H -17.565 12.743 -14.242 1.00 . A A . 141 ASP HB2 1 1
2 2174 1 1 14 ASP HB3 H -19.258 12.373 -13.962 1.00 . A A . 141 ASP HB3 1 1
2 2175 1 1 14 ASP N N -16.971 13.695 -11.864 1.00 . A A . 141 ASP N 1 1
2 2176 1 1 14 ASP O O -17.326 10.853 -12.176 1.00 . A A . 141 ASP O 1 1
2 2177 1 1 14 ASP OD1 O -20.023 14.795 -14.181 1.00 . A A . 141 ASP OD1 1 1
2 2178 1 1 14 ASP OD2 O -17.964 15.125 -14.825 1.00 . A A . 141 ASP OD2 1 1
2 2179 1 1 15 PHE C C -20.271 10.183 -9.113 1.00 . A A . 142 PHE C 1 1
2 2180 1 1 15 PHE CA C -19.326 10.019 -10.289 1.00 . A A . 142 PHE CA 1 1
2 2181 1 1 15 PHE CB C -17.997 9.372 -9.811 1.00 . A A . 142 PHE CB 1 1
2 2182 1 1 15 PHE CD1 C -18.404 6.960 -10.355 1.00 . A A . 142 PHE CD1 1 1
2 2183 1 1 15 PHE CD2 C -17.887 7.532 -8.105 1.00 . A A . 142 PHE CD2 1 1
2 2184 1 1 15 PHE CE1 C -18.485 5.629 -10.004 1.00 . A A . 142 PHE CE1 1 1
2 2185 1 1 15 PHE CE2 C -17.968 6.204 -7.749 1.00 . A A . 142 PHE CE2 1 1
2 2186 1 1 15 PHE CG C -18.109 7.926 -9.410 1.00 . A A . 142 PHE CG 1 1
2 2187 1 1 15 PHE CZ C -18.265 5.252 -8.698 1.00 . A A . 142 PHE CZ 1 1
2 2188 1 1 15 PHE H H -19.732 12.049 -10.569 1.00 . A A . 142 PHE H 1 1
2 2189 1 1 15 PHE HA H -19.797 9.396 -11.034 1.00 . A A . 142 PHE HA 1 1
2 2190 1 1 15 PHE HB2 H -17.275 9.440 -10.609 1.00 . A A . 142 PHE HB2 1 1
2 2191 1 1 15 PHE HB3 H -17.629 9.933 -8.964 1.00 . A A . 142 PHE HB3 1 1
2 2192 1 1 15 PHE HD1 H -18.580 7.255 -11.381 1.00 . A A . 142 PHE HD1 1 1
2 2193 1 1 15 PHE HD2 H -17.654 8.275 -7.358 1.00 . A A . 142 PHE HD2 1 1
2 2194 1 1 15 PHE HE1 H -18.718 4.885 -10.752 1.00 . A A . 142 PHE HE1 1 1
2 2195 1 1 15 PHE HE2 H -17.796 5.905 -6.726 1.00 . A A . 142 PHE HE2 1 1
2 2196 1 1 15 PHE HZ H -18.327 4.210 -8.419 1.00 . A A . 142 PHE HZ 1 1
2 2197 1 1 15 PHE N N -19.123 11.338 -10.865 1.00 . A A . 142 PHE N 1 1
2 2198 1 1 15 PHE O O -19.857 10.532 -8.013 1.00 . A A . 142 PHE O 1 1
2 2199 1 1 16 ARG C C -23.092 8.789 -7.959 1.00 . A A . 143 ARG C 1 1
2 2200 1 1 16 ARG CA C -22.550 10.150 -8.326 1.00 . A A . 143 ARG CA 1 1
2 2201 1 1 16 ARG CB C -23.678 11.074 -8.781 1.00 . A A . 143 ARG CB 1 1
2 2202 1 1 16 ARG CD C -25.540 11.545 -10.385 1.00 . A A . 143 ARG CD 1 1
2 2203 1 1 16 ARG CG C -24.467 10.560 -9.968 1.00 . A A . 143 ARG CG 1 1
2 2204 1 1 16 ARG CZ C -25.654 13.952 -10.989 1.00 . A A . 143 ARG CZ 1 1
2 2205 1 1 16 ARG H H -21.806 9.745 -10.274 1.00 . A A . 143 ARG H 1 1
2 2206 1 1 16 ARG HA H -22.058 10.569 -7.466 1.00 . A A . 143 ARG HA 1 1
2 2207 1 1 16 ARG HB2 H -24.363 11.208 -7.959 1.00 . A A . 143 ARG HB2 1 1
2 2208 1 1 16 ARG HB3 H -23.256 12.031 -9.046 1.00 . A A . 143 ARG HB3 1 1
2 2209 1 1 16 ARG HD2 H -26.114 11.109 -11.187 1.00 . A A . 143 ARG HD2 1 1
2 2210 1 1 16 ARG HD3 H -26.184 11.736 -9.540 1.00 . A A . 143 ARG HD3 1 1
2 2211 1 1 16 ARG HE H -24.015 12.769 -11.087 1.00 . A A . 143 ARG HE 1 1
2 2212 1 1 16 ARG HG2 H -23.787 10.407 -10.792 1.00 . A A . 143 ARG HG2 1 1
2 2213 1 1 16 ARG HG3 H -24.930 9.620 -9.705 1.00 . A A . 143 ARG HG3 1 1
2 2214 1 1 16 ARG HH11 H -27.424 13.212 -10.276 1.00 . A A . 143 ARG HH11 1 1
2 2215 1 1 16 ARG HH12 H -27.494 14.846 -10.722 1.00 . A A . 143 ARG HH12 1 1
2 2216 1 1 16 ARG HH21 H -24.081 15.010 -11.734 1.00 . A A . 143 ARG HH21 1 1
2 2217 1 1 16 ARG HH22 H -25.517 15.909 -11.585 1.00 . A A . 143 ARG HH22 1 1
2 2218 1 1 16 ARG N N -21.538 10.003 -9.364 1.00 . A A . 143 ARG N 1 1
2 2219 1 1 16 ARG NE N -24.971 12.812 -10.850 1.00 . A A . 143 ARG NE 1 1
2 2220 1 1 16 ARG NH1 N -26.941 14.011 -10.644 1.00 . A A . 143 ARG NH1 1 1
2 2221 1 1 16 ARG NH2 N -25.047 15.035 -11.471 1.00 . A A . 143 ARG NH2 1 1
2 2222 1 1 16 ARG O O -24.055 8.648 -7.202 1.00 . A A . 143 ARG O 1 1
2 2223 1 1 17 GLN C C -21.962 5.998 -7.071 1.00 . A A . 144 GLN C 1 1
2 2224 1 1 17 GLN CA C -22.781 6.444 -8.262 1.00 . A A . 144 GLN CA 1 1
2 2225 1 1 17 GLN CB C -22.445 5.525 -9.485 1.00 . A A . 144 GLN CB 1 1
2 2226 1 1 17 GLN CD C -22.557 7.034 -11.640 1.00 . A A . 144 GLN CD 1 1
2 2227 1 1 17 GLN CG C -23.145 5.849 -10.839 1.00 . A A . 144 GLN CG 1 1
2 2228 1 1 17 GLN H H -21.729 8.047 -9.112 1.00 . A A . 144 GLN H 1 1
2 2229 1 1 17 GLN HA H -23.834 6.368 -8.035 1.00 . A A . 144 GLN HA 1 1
2 2230 1 1 17 GLN HB2 H -21.381 5.578 -9.663 1.00 . A A . 144 GLN HB2 1 1
2 2231 1 1 17 GLN HB3 H -22.687 4.508 -9.213 1.00 . A A . 144 GLN HB3 1 1
2 2232 1 1 17 GLN HE21 H -23.106 6.190 -13.332 1.00 . A A . 144 GLN HE21 1 1
2 2233 1 1 17 GLN HE22 H -22.303 7.711 -13.469 1.00 . A A . 144 GLN HE22 1 1
2 2234 1 1 17 GLN HG2 H -23.084 4.973 -11.469 1.00 . A A . 144 GLN HG2 1 1
2 2235 1 1 17 GLN HG3 H -24.186 6.049 -10.635 1.00 . A A . 144 GLN HG3 1 1
2 2236 1 1 17 GLN N N -22.464 7.806 -8.507 1.00 . A A . 144 GLN N 1 1
2 2237 1 1 17 GLN NE2 N -22.665 6.975 -12.932 1.00 . A A . 144 GLN NE2 1 1
2 2238 1 1 17 GLN O O -20.969 6.647 -6.720 1.00 . A A . 144 GLN O 1 1
2 2239 1 1 17 GLN OE1 O -22.015 7.979 -11.101 1.00 . A A . 144 GLN OE1 1 1
2 2240 1 1 18 VAL C C -20.411 3.645 -5.912 1.00 . A A . 145 VAL C 1 1
2 2241 1 1 18 VAL CA C -21.582 4.415 -5.342 1.00 . A A . 145 VAL CA 1 1
2 2242 1 1 18 VAL CB C -22.401 3.509 -4.389 1.00 . A A . 145 VAL CB 1 1
2 2243 1 1 18 VAL CG1 C -23.537 4.290 -3.756 1.00 . A A . 145 VAL CG1 1 1
2 2244 1 1 18 VAL CG2 C -22.922 2.266 -5.110 1.00 . A A . 145 VAL CG2 1 1
2 2245 1 1 18 VAL H H -23.197 4.503 -6.693 1.00 . A A . 145 VAL H 1 1
2 2246 1 1 18 VAL HA H -21.199 5.261 -4.790 1.00 . A A . 145 VAL HA 1 1
2 2247 1 1 18 VAL HB H -21.743 3.193 -3.595 1.00 . A A . 145 VAL HB 1 1
2 2248 1 1 18 VAL HG11 H -23.130 5.123 -3.200 1.00 . A A . 145 VAL HG11 1 1
2 2249 1 1 18 VAL HG12 H -24.090 3.649 -3.087 1.00 . A A . 145 VAL HG12 1 1
2 2250 1 1 18 VAL HG13 H -24.195 4.663 -4.526 1.00 . A A . 145 VAL HG13 1 1
2 2251 1 1 18 VAL HG21 H -23.538 2.566 -5.944 1.00 . A A . 145 VAL HG21 1 1
2 2252 1 1 18 VAL HG22 H -23.509 1.668 -4.431 1.00 . A A . 145 VAL HG22 1 1
2 2253 1 1 18 VAL HG23 H -22.089 1.687 -5.478 1.00 . A A . 145 VAL HG23 1 1
2 2254 1 1 18 VAL N N -22.364 4.945 -6.431 1.00 . A A . 145 VAL N 1 1
2 2255 1 1 18 VAL O O -20.470 3.179 -7.063 1.00 . A A . 145 VAL O 1 1
2 2256 1 1 19 SER C C -18.594 1.326 -5.574 1.00 . A A . 146 SER C 1 1
2 2257 1 1 19 SER CA C -18.212 2.793 -5.613 1.00 . A A . 146 SER CA 1 1
2 2258 1 1 19 SER CB C -17.031 3.084 -4.714 1.00 . A A . 146 SER CB 1 1
2 2259 1 1 19 SER H H -19.340 3.964 -4.277 1.00 . A A . 146 SER H 1 1
2 2260 1 1 19 SER HA H -17.988 3.078 -6.629 1.00 . A A . 146 SER HA 1 1
2 2261 1 1 19 SER HB2 H -17.243 2.736 -3.716 1.00 . A A . 146 SER HB2 1 1
2 2262 1 1 19 SER HB3 H -16.153 2.582 -5.095 1.00 . A A . 146 SER HB3 1 1
2 2263 1 1 19 SER HG H -17.613 4.974 -4.715 1.00 . A A . 146 SER HG 1 1
2 2264 1 1 19 SER N N -19.350 3.544 -5.164 1.00 . A A . 146 SER N 1 1
2 2265 1 1 19 SER O O -18.825 0.762 -4.504 1.00 . A A . 146 SER O 1 1
2 2266 1 1 19 SER OG O -16.779 4.486 -4.683 1.00 . A A . 146 SER OG 1 1
2 2267 1 1 20 ALA C C -18.166 -1.569 -7.214 1.00 . A A . 147 ALA C 1 1
2 2268 1 1 20 ALA CA C -19.198 -0.569 -6.840 1.00 . A A . 147 ALA CA 1 1
2 2269 1 1 20 ALA CB C -20.328 -0.571 -7.848 1.00 . A A . 147 ALA CB 1 1
2 2270 1 1 20 ALA H H -18.314 1.110 -7.548 1.00 . A A . 147 ALA H 1 1
2 2271 1 1 20 ALA HA H -19.628 -0.831 -5.887 1.00 . A A . 147 ALA HA 1 1
2 2272 1 1 20 ALA HB1 H -20.776 -1.554 -7.885 1.00 . A A . 147 ALA HB1 1 1
2 2273 1 1 20 ALA HB2 H -19.935 -0.318 -8.821 1.00 . A A . 147 ALA HB2 1 1
2 2274 1 1 20 ALA HB3 H -21.072 0.155 -7.558 1.00 . A A . 147 ALA HB3 1 1
2 2275 1 1 20 ALA N N -18.659 0.719 -6.725 1.00 . A A . 147 ALA N 1 1
2 2276 1 1 20 ALA O O -17.213 -1.271 -7.945 1.00 . A A . 147 ALA O 1 1
2 2277 1 1 21 ILE C C -16.083 -3.687 -6.771 1.00 . A A . 148 ILE C 1 1
2 2278 1 1 21 ILE CA C -17.609 -3.917 -6.907 1.00 . A A . 148 ILE CA 1 1
2 2279 1 1 21 ILE CB C -18.050 -4.626 -8.197 1.00 . A A . 148 ILE CB 1 1
2 2280 1 1 21 ILE CD1 C -20.092 -5.669 -9.305 1.00 . A A . 148 ILE CD1 1 1
2 2281 1 1 21 ILE CG1 C -19.533 -4.999 -8.081 1.00 . A A . 148 ILE CG1 1 1
2 2282 1 1 21 ILE CG2 C -17.213 -5.863 -8.512 1.00 . A A . 148 ILE CG2 1 1
2 2283 1 1 21 ILE H H -19.196 -2.777 -6.164 1.00 . A A . 148 ILE H 1 1
2 2284 1 1 21 ILE HA H -17.883 -4.552 -6.076 1.00 . A A . 148 ILE HA 1 1
2 2285 1 1 21 ILE HB H -17.974 -3.849 -8.939 1.00 . A A . 148 ILE HB 1 1
2 2286 1 1 21 ILE HD11 H -19.992 -4.997 -10.143 1.00 . A A . 148 ILE HD11 1 1
2 2287 1 1 21 ILE HD12 H -21.129 -5.910 -9.134 1.00 . A A . 148 ILE HD12 1 1
2 2288 1 1 21 ILE HD13 H -19.519 -6.566 -9.486 1.00 . A A . 148 ILE HD13 1 1
2 2289 1 1 21 ILE HG12 H -19.664 -5.677 -7.251 1.00 . A A . 148 ILE HG12 1 1
2 2290 1 1 21 ILE HG13 H -20.106 -4.104 -7.897 1.00 . A A . 148 ILE HG13 1 1
2 2291 1 1 21 ILE HG21 H -17.571 -6.314 -9.427 1.00 . A A . 148 ILE HG21 1 1
2 2292 1 1 21 ILE HG22 H -17.297 -6.574 -7.704 1.00 . A A . 148 ILE HG22 1 1
2 2293 1 1 21 ILE HG23 H -16.182 -5.572 -8.636 1.00 . A A . 148 ILE HG23 1 1
2 2294 1 1 21 ILE N N -18.388 -2.735 -6.704 1.00 . A A . 148 ILE N 1 1
2 2295 1 1 21 ILE O O -15.304 -3.750 -7.735 1.00 . A A . 148 ILE O 1 1
2 2296 1 1 22 ILE C C -13.813 -4.260 -4.367 1.00 . A A . 149 ILE C 1 1
2 2297 1 1 22 ILE CA C -14.314 -3.127 -5.242 1.00 . A A . 149 ILE CA 1 1
2 2298 1 1 22 ILE CB C -14.020 -1.686 -4.658 1.00 . A A . 149 ILE CB 1 1
2 2299 1 1 22 ILE CD1 C -14.772 -2.000 -2.179 1.00 . A A . 149 ILE CD1 1 1
2 2300 1 1 22 ILE CG1 C -14.967 -1.266 -3.491 1.00 . A A . 149 ILE CG1 1 1
2 2301 1 1 22 ILE CG2 C -14.058 -0.645 -5.769 1.00 . A A . 149 ILE CG2 1 1
2 2302 1 1 22 ILE H H -16.411 -3.212 -4.920 1.00 . A A . 149 ILE H 1 1
2 2303 1 1 22 ILE HA H -13.789 -3.232 -6.181 1.00 . A A . 149 ILE HA 1 1
2 2304 1 1 22 ILE HB H -13.001 -1.714 -4.297 1.00 . A A . 149 ILE HB 1 1
2 2305 1 1 22 ILE HD11 H -13.767 -1.831 -1.821 1.00 . A A . 149 ILE HD11 1 1
2 2306 1 1 22 ILE HD12 H -14.925 -3.058 -2.336 1.00 . A A . 149 ILE HD12 1 1
2 2307 1 1 22 ILE HD13 H -15.481 -1.637 -1.453 1.00 . A A . 149 ILE HD13 1 1
2 2308 1 1 22 ILE HG12 H -14.823 -0.215 -3.287 1.00 . A A . 149 ILE HG12 1 1
2 2309 1 1 22 ILE HG13 H -15.989 -1.414 -3.810 1.00 . A A . 149 ILE HG13 1 1
2 2310 1 1 22 ILE HG21 H -15.037 -0.642 -6.224 1.00 . A A . 149 ILE HG21 1 1
2 2311 1 1 22 ILE HG22 H -13.314 -0.881 -6.515 1.00 . A A . 149 ILE HG22 1 1
2 2312 1 1 22 ILE HG23 H -13.855 0.331 -5.355 1.00 . A A . 149 ILE HG23 1 1
2 2313 1 1 22 ILE N N -15.702 -3.327 -5.586 1.00 . A A . 149 ILE N 1 1
2 2314 1 1 22 ILE O O -14.557 -4.744 -3.509 1.00 . A A . 149 ILE O 1 1
2 2315 1 1 23 ASP C C -12.779 -7.116 -4.204 1.00 . A A . 150 ASP C 1 1
2 2316 1 1 23 ASP CA C -11.996 -5.862 -3.896 1.00 . A A . 150 ASP CA 1 1
2 2317 1 1 23 ASP CB C -11.877 -5.627 -2.405 1.00 . A A . 150 ASP CB 1 1
2 2318 1 1 23 ASP CG C -11.354 -6.811 -1.635 1.00 . A A . 150 ASP CG 1 1
2 2319 1 1 23 ASP H H -12.025 -4.245 -5.266 1.00 . A A . 150 ASP H 1 1
2 2320 1 1 23 ASP HA H -11.012 -6.003 -4.318 1.00 . A A . 150 ASP HA 1 1
2 2321 1 1 23 ASP HB2 H -11.201 -4.800 -2.267 1.00 . A A . 150 ASP HB2 1 1
2 2322 1 1 23 ASP HB3 H -12.868 -5.380 -2.071 1.00 . A A . 150 ASP HB3 1 1
2 2323 1 1 23 ASP N N -12.579 -4.702 -4.599 1.00 . A A . 150 ASP N 1 1
2 2324 1 1 23 ASP O O -13.793 -7.440 -3.568 1.00 . A A . 150 ASP O 1 1
2 2325 1 1 23 ASP OD1 O -10.125 -7.007 -1.589 1.00 . A A . 150 ASP OD1 1 1
2 2326 1 1 23 ASP OD2 O -12.169 -7.553 -1.043 1.00 . A A . 150 ASP OD2 1 1
2 2327 1 1 24 VAL C C -12.156 -10.184 -5.753 1.00 . A A . 151 VAL C 1 1
2 2328 1 1 24 VAL CA C -13.054 -8.948 -5.700 1.00 . A A . 151 VAL CA 1 1
2 2329 1 1 24 VAL CB C -13.684 -8.692 -7.103 1.00 . A A . 151 VAL CB 1 1
2 2330 1 1 24 VAL CG1 C -14.532 -9.865 -7.555 1.00 . A A . 151 VAL CG1 1 1
2 2331 1 1 24 VAL CG2 C -14.495 -7.415 -7.113 1.00 . A A . 151 VAL CG2 1 1
2 2332 1 1 24 VAL H H -11.520 -7.433 -5.602 1.00 . A A . 151 VAL H 1 1
2 2333 1 1 24 VAL HA H -13.859 -9.145 -5.008 1.00 . A A . 151 VAL HA 1 1
2 2334 1 1 24 VAL HB H -12.881 -8.589 -7.818 1.00 . A A . 151 VAL HB 1 1
2 2335 1 1 24 VAL HG11 H -15.323 -10.029 -6.839 1.00 . A A . 151 VAL HG11 1 1
2 2336 1 1 24 VAL HG12 H -13.913 -10.746 -7.623 1.00 . A A . 151 VAL HG12 1 1
2 2337 1 1 24 VAL HG13 H -14.960 -9.647 -8.522 1.00 . A A . 151 VAL HG13 1 1
2 2338 1 1 24 VAL HG21 H -13.861 -6.581 -6.856 1.00 . A A . 151 VAL HG21 1 1
2 2339 1 1 24 VAL HG22 H -15.297 -7.493 -6.393 1.00 . A A . 151 VAL HG22 1 1
2 2340 1 1 24 VAL HG23 H -14.911 -7.265 -8.098 1.00 . A A . 151 VAL HG23 1 1
2 2341 1 1 24 VAL N N -12.346 -7.783 -5.211 1.00 . A A . 151 VAL N 1 1
2 2342 1 1 24 VAL O O -12.280 -11.081 -4.926 1.00 . A A . 151 VAL O 1 1
2 2343 1 1 25 ASP C C -9.290 -11.464 -5.881 1.00 . A A . 152 ASP C 1 1
2 2344 1 1 25 ASP CA C -10.396 -11.379 -6.918 1.00 . A A . 152 ASP CA 1 1
2 2345 1 1 25 ASP CB C -9.819 -11.376 -8.343 1.00 . A A . 152 ASP CB 1 1
2 2346 1 1 25 ASP CG C -8.881 -12.537 -8.615 1.00 . A A . 152 ASP CG 1 1
2 2347 1 1 25 ASP H H -11.134 -9.430 -7.289 1.00 . A A . 152 ASP H 1 1
2 2348 1 1 25 ASP HA H -11.022 -12.252 -6.808 1.00 . A A . 152 ASP HA 1 1
2 2349 1 1 25 ASP HB2 H -10.633 -11.430 -9.052 1.00 . A A . 152 ASP HB2 1 1
2 2350 1 1 25 ASP HB3 H -9.280 -10.454 -8.497 1.00 . A A . 152 ASP HB3 1 1
2 2351 1 1 25 ASP N N -11.247 -10.212 -6.709 1.00 . A A . 152 ASP N 1 1
2 2352 1 1 25 ASP O O -8.338 -10.684 -5.917 1.00 . A A . 152 ASP O 1 1
2 2353 1 1 25 ASP OD1 O -9.366 -13.676 -8.823 1.00 . A A . 152 ASP OD1 1 1
2 2354 1 1 25 ASP OD2 O -7.652 -12.322 -8.668 1.00 . A A . 152 ASP OD2 1 1
2 2355 1 1 26 ILE C C -8.007 -11.458 -3.136 1.00 . A A . 153 ILE C 1 1
2 2356 1 1 26 ILE CA C -8.546 -12.719 -3.827 1.00 . A A . 153 ILE CA 1 1
2 2357 1 1 26 ILE CB C -7.445 -13.834 -4.115 1.00 . A A . 153 ILE CB 1 1
2 2358 1 1 26 ILE CD1 C -5.441 -15.095 -3.116 1.00 . A A . 153 ILE CD1 1 1
2 2359 1 1 26 ILE CG1 C -6.512 -14.050 -2.901 1.00 . A A . 153 ILE CG1 1 1
2 2360 1 1 26 ILE CG2 C -6.659 -13.600 -5.419 1.00 . A A . 153 ILE CG2 1 1
2 2361 1 1 26 ILE H H -10.245 -13.006 -5.053 1.00 . A A . 153 ILE H 1 1
2 2362 1 1 26 ILE HA H -9.217 -13.105 -3.075 1.00 . A A . 153 ILE HA 1 1
2 2363 1 1 26 ILE HB H -7.997 -14.747 -4.281 1.00 . A A . 153 ILE HB 1 1
2 2364 1 1 26 ILE HD11 H -5.906 -16.045 -3.336 1.00 . A A . 153 ILE HD11 1 1
2 2365 1 1 26 ILE HD12 H -4.839 -15.183 -2.226 1.00 . A A . 153 ILE HD12 1 1
2 2366 1 1 26 ILE HD13 H -4.816 -14.803 -3.945 1.00 . A A . 153 ILE HD13 1 1
2 2367 1 1 26 ILE HG12 H -6.020 -13.118 -2.667 1.00 . A A . 153 ILE HG12 1 1
2 2368 1 1 26 ILE HG13 H -7.109 -14.351 -2.054 1.00 . A A . 153 ILE HG13 1 1
2 2369 1 1 26 ILE HG21 H -7.343 -13.596 -6.255 1.00 . A A . 153 ILE HG21 1 1
2 2370 1 1 26 ILE HG22 H -5.949 -14.403 -5.551 1.00 . A A . 153 ILE HG22 1 1
2 2371 1 1 26 ILE HG23 H -6.126 -12.664 -5.387 1.00 . A A . 153 ILE HG23 1 1
2 2372 1 1 26 ILE N N -9.452 -12.438 -4.961 1.00 . A A . 153 ILE N 1 1
2 2373 1 1 26 ILE O O -8.650 -10.914 -2.230 1.00 . A A . 153 ILE O 1 1
2 2374 1 1 27 VAL C C -5.896 -9.005 -4.390 1.00 . A A . 154 VAL C 1 1
2 2375 1 1 27 VAL CA C -6.287 -9.799 -3.138 1.00 . A A . 154 VAL CA 1 1
2 2376 1 1 27 VAL CB C -5.078 -10.022 -2.166 1.00 . A A . 154 VAL CB 1 1
2 2377 1 1 27 VAL CG1 C -3.976 -10.889 -2.768 1.00 . A A . 154 VAL CG1 1 1
2 2378 1 1 27 VAL CG2 C -4.518 -8.702 -1.702 1.00 . A A . 154 VAL CG2 1 1
2 2379 1 1 27 VAL H H -6.398 -11.548 -4.231 1.00 . A A . 154 VAL H 1 1
2 2380 1 1 27 VAL HA H -7.068 -9.250 -2.629 1.00 . A A . 154 VAL HA 1 1
2 2381 1 1 27 VAL HB H -5.460 -10.542 -1.303 1.00 . A A . 154 VAL HB 1 1
2 2382 1 1 27 VAL HG11 H -4.369 -11.863 -3.015 1.00 . A A . 154 VAL HG11 1 1
2 2383 1 1 27 VAL HG12 H -3.182 -10.990 -2.043 1.00 . A A . 154 VAL HG12 1 1
2 2384 1 1 27 VAL HG13 H -3.593 -10.409 -3.656 1.00 . A A . 154 VAL HG13 1 1
2 2385 1 1 27 VAL HG21 H -5.292 -8.141 -1.202 1.00 . A A . 154 VAL HG21 1 1
2 2386 1 1 27 VAL HG22 H -4.171 -8.144 -2.558 1.00 . A A . 154 VAL HG22 1 1
2 2387 1 1 27 VAL HG23 H -3.692 -8.873 -1.025 1.00 . A A . 154 VAL HG23 1 1
2 2388 1 1 27 VAL N N -6.872 -11.017 -3.565 1.00 . A A . 154 VAL N 1 1
2 2389 1 1 27 VAL O O -5.082 -9.461 -5.193 1.00 . A A . 154 VAL O 1 1
2 2390 1 1 28 PRO C C -5.047 -6.171 -5.691 1.00 . A A . 155 PRO C 1 1
2 2391 1 1 28 PRO CA C -6.279 -7.060 -5.801 1.00 . A A . 155 PRO CA 1 1
2 2392 1 1 28 PRO CB C -7.537 -6.211 -5.896 1.00 . A A . 155 PRO CB 1 1
2 2393 1 1 28 PRO CD C -7.533 -7.245 -3.730 1.00 . A A . 155 PRO CD 1 1
2 2394 1 1 28 PRO CG C -7.955 -6.009 -4.482 1.00 . A A . 155 PRO CG 1 1
2 2395 1 1 28 PRO HA H -6.202 -7.678 -6.681 1.00 . A A . 155 PRO HA 1 1
2 2396 1 1 28 PRO HB2 H -7.308 -5.277 -6.387 1.00 . A A . 155 PRO HB2 1 1
2 2397 1 1 28 PRO HB3 H -8.292 -6.743 -6.457 1.00 . A A . 155 PRO HB3 1 1
2 2398 1 1 28 PRO HD2 H -7.100 -6.980 -2.775 1.00 . A A . 155 PRO HD2 1 1
2 2399 1 1 28 PRO HD3 H -8.376 -7.906 -3.594 1.00 . A A . 155 PRO HD3 1 1
2 2400 1 1 28 PRO HG2 H -7.459 -5.139 -4.076 1.00 . A A . 155 PRO HG2 1 1
2 2401 1 1 28 PRO HG3 H -9.027 -5.884 -4.426 1.00 . A A . 155 PRO HG3 1 1
2 2402 1 1 28 PRO N N -6.521 -7.860 -4.612 1.00 . A A . 155 PRO N 1 1
2 2403 1 1 28 PRO O O -4.701 -5.669 -4.606 1.00 . A A . 155 PRO O 1 1
2 2404 1 1 29 GLU C C -3.665 -3.672 -7.011 1.00 . A A . 156 GLU C 1 1
2 2405 1 1 29 GLU CA C -3.263 -5.122 -6.858 1.00 . A A . 156 GLU CA 1 1
2 2406 1 1 29 GLU CB C -2.260 -5.522 -7.950 1.00 . A A . 156 GLU CB 1 1
2 2407 1 1 29 GLU CD C -2.155 -8.042 -7.458 1.00 . A A . 156 GLU CD 1 1
2 2408 1 1 29 GLU CG C -1.390 -6.759 -7.677 1.00 . A A . 156 GLU CG 1 1
2 2409 1 1 29 GLU H H -4.643 -6.407 -7.645 1.00 . A A . 156 GLU H 1 1
2 2410 1 1 29 GLU HA H -2.763 -5.201 -5.905 1.00 . A A . 156 GLU HA 1 1
2 2411 1 1 29 GLU HB2 H -2.804 -5.689 -8.868 1.00 . A A . 156 GLU HB2 1 1
2 2412 1 1 29 GLU HB3 H -1.625 -4.667 -8.081 1.00 . A A . 156 GLU HB3 1 1
2 2413 1 1 29 GLU HG2 H -0.728 -6.907 -8.518 1.00 . A A . 156 GLU HG2 1 1
2 2414 1 1 29 GLU HG3 H -0.795 -6.553 -6.800 1.00 . A A . 156 GLU HG3 1 1
2 2415 1 1 29 GLU N N -4.385 -5.971 -6.806 1.00 . A A . 156 GLU N 1 1
2 2416 1 1 29 GLU O O -3.560 -3.098 -8.088 1.00 . A A . 156 GLU O 1 1
2 2417 1 1 29 GLU OE1 O -2.602 -8.669 -8.443 1.00 . A A . 156 GLU OE1 1 1
2 2418 1 1 29 GLU OE2 O -2.304 -8.447 -6.306 1.00 . A A . 156 GLU OE2 1 1
2 2419 1 1 30 THR C C -3.421 -1.078 -5.073 1.00 . A A . 157 THR C 1 1
2 2420 1 1 30 THR CA C -4.469 -1.718 -5.953 1.00 . A A . 157 THR CA 1 1
2 2421 1 1 30 THR CB C -5.930 -1.380 -5.496 1.00 . A A . 157 THR CB 1 1
2 2422 1 1 30 THR CG2 C -6.221 -1.870 -4.087 1.00 . A A . 157 THR CG2 1 1
2 2423 1 1 30 THR H H -4.387 -3.658 -5.173 1.00 . A A . 157 THR H 1 1
2 2424 1 1 30 THR HA H -4.304 -1.369 -6.962 1.00 . A A . 157 THR HA 1 1
2 2425 1 1 30 THR HB H -6.605 -1.861 -6.187 1.00 . A A . 157 THR HB 1 1
2 2426 1 1 30 THR HG1 H -6.294 0.234 -6.505 1.00 . A A . 157 THR HG1 1 1
2 2427 1 1 30 THR HG21 H -6.096 -2.941 -4.049 1.00 . A A . 157 THR HG21 1 1
2 2428 1 1 30 THR HG22 H -7.235 -1.613 -3.818 1.00 . A A . 157 THR HG22 1 1
2 2429 1 1 30 THR HG23 H -5.534 -1.402 -3.397 1.00 . A A . 157 THR HG23 1 1
2 2430 1 1 30 THR N N -4.187 -3.113 -5.967 1.00 . A A . 157 THR N 1 1
2 2431 1 1 30 THR O O -3.014 -1.655 -4.063 1.00 . A A . 157 THR O 1 1
2 2432 1 1 30 THR OG1 O -6.156 0.035 -5.568 1.00 . A A . 157 THR OG1 1 1
2 2433 1 1 31 HIS C C -2.135 2.043 -4.407 1.00 . A A . 158 HIS C 1 1
2 2434 1 1 31 HIS CA C -1.837 0.653 -4.779 1.00 . A A . 158 HIS CA 1 1
2 2435 1 1 31 HIS CB C -0.575 0.585 -5.620 1.00 . A A . 158 HIS CB 1 1
2 2436 1 1 31 HIS CD2 C 0.321 -1.724 -5.097 1.00 . A A . 158 HIS CD2 1 1
2 2437 1 1 31 HIS CE1 C -0.017 -2.663 -7.007 1.00 . A A . 158 HIS CE1 1 1
2 2438 1 1 31 HIS CG C -0.198 -0.808 -5.897 1.00 . A A . 158 HIS CG 1 1
2 2439 1 1 31 HIS H H -3.260 0.492 -6.274 1.00 . A A . 158 HIS H 1 1
2 2440 1 1 31 HIS HA H -1.657 0.078 -3.883 1.00 . A A . 158 HIS HA 1 1
2 2441 1 1 31 HIS HB2 H -0.738 1.088 -6.562 1.00 . A A . 158 HIS HB2 1 1
2 2442 1 1 31 HIS HB3 H 0.241 1.056 -5.092 1.00 . A A . 158 HIS HB3 1 1
2 2443 1 1 31 HIS HD1 H -0.760 -1.015 -7.919 1.00 . A A . 158 HIS HD1 1 1
2 2444 1 1 31 HIS HD2 H 0.551 -1.549 -4.063 1.00 . A A . 158 HIS HD2 1 1
2 2445 1 1 31 HIS HE1 H -0.094 -3.414 -7.767 1.00 . A A . 158 HIS HE1 1 1
2 2446 1 1 31 HIS HE2 H 1.114 -3.559 -5.625 1.00 . A A . 158 HIS HE2 1 1
2 2447 1 1 31 HIS N N -2.918 0.042 -5.478 1.00 . A A . 158 HIS N 1 1
2 2448 1 1 31 HIS ND1 N -0.398 -1.423 -7.100 1.00 . A A . 158 HIS ND1 1 1
2 2449 1 1 31 HIS NE2 N 0.428 -2.874 -5.801 1.00 . A A . 158 HIS NE2 1 1
2 2450 1 1 31 HIS O O -2.682 2.811 -5.199 1.00 . A A . 158 HIS O 1 1
2 2451 1 1 32 ARG C C -0.607 4.252 -2.485 1.00 . A A . 159 ARG C 1 1
2 2452 1 1 32 ARG CA C -1.977 3.679 -2.727 1.00 . A A . 159 ARG CA 1 1
2 2453 1 1 32 ARG CB C -2.710 3.633 -1.391 1.00 . A A . 159 ARG CB 1 1
2 2454 1 1 32 ARG CD C -4.398 5.529 -1.479 1.00 . A A . 159 ARG CD 1 1
2 2455 1 1 32 ARG CG C -3.122 4.994 -0.829 1.00 . A A . 159 ARG CG 1 1
2 2456 1 1 32 ARG CZ C -5.281 5.362 -3.791 1.00 . A A . 159 ARG CZ 1 1
2 2457 1 1 32 ARG H H -1.405 1.696 -2.610 1.00 . A A . 159 ARG H 1 1
2 2458 1 1 32 ARG HA H -2.545 4.273 -3.426 1.00 . A A . 159 ARG HA 1 1
2 2459 1 1 32 ARG HB2 H -3.595 3.024 -1.504 1.00 . A A . 159 ARG HB2 1 1
2 2460 1 1 32 ARG HB3 H -2.059 3.152 -0.676 1.00 . A A . 159 ARG HB3 1 1
2 2461 1 1 32 ARG HD2 H -5.169 4.797 -1.295 1.00 . A A . 159 ARG HD2 1 1
2 2462 1 1 32 ARG HD3 H -4.668 6.461 -1.002 1.00 . A A . 159 ARG HD3 1 1
2 2463 1 1 32 ARG HE H -3.502 6.183 -3.253 1.00 . A A . 159 ARG HE 1 1
2 2464 1 1 32 ARG HG2 H -3.288 4.900 0.234 1.00 . A A . 159 ARG HG2 1 1
2 2465 1 1 32 ARG HG3 H -2.317 5.692 -1.005 1.00 . A A . 159 ARG HG3 1 1
2 2466 1 1 32 ARG HH11 H -6.546 4.563 -2.368 1.00 . A A . 159 ARG HH11 1 1
2 2467 1 1 32 ARG HH12 H -7.126 4.450 -3.947 1.00 . A A . 159 ARG HH12 1 1
2 2468 1 1 32 ARG HH21 H -4.346 6.082 -5.470 1.00 . A A . 159 ARG HH21 1 1
2 2469 1 1 32 ARG HH22 H -5.857 5.348 -5.753 1.00 . A A . 159 ARG HH22 1 1
2 2470 1 1 32 ARG N N -1.803 2.368 -3.211 1.00 . A A . 159 ARG N 1 1
2 2471 1 1 32 ARG NE N -4.315 5.728 -2.931 1.00 . A A . 159 ARG NE 1 1
2 2472 1 1 32 ARG NH1 N -6.389 4.757 -3.340 1.00 . A A . 159 ARG NH1 1 1
2 2473 1 1 32 ARG NH2 N -5.149 5.616 -5.091 1.00 . A A . 159 ARG NH2 1 1
2 2474 1 1 32 ARG O O 0.141 3.730 -1.650 1.00 . A A . 159 ARG O 1 1
2 2475 1 1 33 ARG C C 0.723 7.177 -2.076 1.00 . A A . 160 ARG C 1 1
2 2476 1 1 33 ARG CA C 0.976 5.939 -2.915 1.00 . A A . 160 ARG CA 1 1
2 2477 1 1 33 ARG CB C 1.949 6.099 -4.142 1.00 . A A . 160 ARG CB 1 1
2 2478 1 1 33 ARG CD C 0.872 8.047 -5.400 1.00 . A A . 160 ARG CD 1 1
2 2479 1 1 33 ARG CG C 1.374 6.624 -5.474 1.00 . A A . 160 ARG CG 1 1
2 2480 1 1 33 ARG CZ C -0.429 9.578 -6.861 1.00 . A A . 160 ARG CZ 1 1
2 2481 1 1 33 ARG H H -0.826 5.577 -3.939 1.00 . A A . 160 ARG H 1 1
2 2482 1 1 33 ARG HA H 1.430 5.264 -2.200 1.00 . A A . 160 ARG HA 1 1
2 2483 1 1 33 ARG HB2 H 2.734 6.780 -3.854 1.00 . A A . 160 ARG HB2 1 1
2 2484 1 1 33 ARG HB3 H 2.404 5.136 -4.324 1.00 . A A . 160 ARG HB3 1 1
2 2485 1 1 33 ARG HD2 H 0.065 8.091 -4.684 1.00 . A A . 160 ARG HD2 1 1
2 2486 1 1 33 ARG HD3 H 1.678 8.685 -5.069 1.00 . A A . 160 ARG HD3 1 1
2 2487 1 1 33 ARG HE H 0.734 8.028 -7.473 1.00 . A A . 160 ARG HE 1 1
2 2488 1 1 33 ARG HG2 H 2.153 6.583 -6.220 1.00 . A A . 160 ARG HG2 1 1
2 2489 1 1 33 ARG HG3 H 0.568 5.972 -5.780 1.00 . A A . 160 ARG HG3 1 1
2 2490 1 1 33 ARG HH11 H -0.725 9.898 -4.863 1.00 . A A . 160 ARG HH11 1 1
2 2491 1 1 33 ARG HH12 H -1.531 10.999 -5.866 1.00 . A A . 160 ARG HH12 1 1
2 2492 1 1 33 ARG HH21 H -0.410 9.522 -8.900 1.00 . A A . 160 ARG HH21 1 1
2 2493 1 1 33 ARG HH22 H -1.363 10.763 -8.251 1.00 . A A . 160 ARG HH22 1 1
2 2494 1 1 33 ARG N N -0.249 5.268 -3.204 1.00 . A A . 160 ARG N 1 1
2 2495 1 1 33 ARG NE N 0.385 8.529 -6.699 1.00 . A A . 160 ARG NE 1 1
2 2496 1 1 33 ARG NH1 N -0.930 10.196 -5.797 1.00 . A A . 160 ARG NH1 1 1
2 2497 1 1 33 ARG NH2 N -0.757 9.982 -8.081 1.00 . A A . 160 ARG NH2 1 1
2 2498 1 1 33 ARG O O 0.215 8.198 -2.548 1.00 . A A . 160 ARG O 1 1
2 2499 1 1 34 VAL C C 1.882 9.029 0.254 1.00 . A A . 161 VAL C 1 1
2 2500 1 1 34 VAL CA C 0.735 8.065 0.161 1.00 . A A . 161 VAL CA 1 1
2 2501 1 1 34 VAL CB C 0.493 7.428 1.562 1.00 . A A . 161 VAL CB 1 1
2 2502 1 1 34 VAL CG1 C 0.165 8.485 2.605 1.00 . A A . 161 VAL CG1 1 1
2 2503 1 1 34 VAL CG2 C -0.608 6.378 1.500 1.00 . A A . 161 VAL CG2 1 1
2 2504 1 1 34 VAL H H 1.497 6.234 -0.524 1.00 . A A . 161 VAL H 1 1
2 2505 1 1 34 VAL HA H -0.163 8.588 -0.135 1.00 . A A . 161 VAL HA 1 1
2 2506 1 1 34 VAL HB H 1.409 6.942 1.863 1.00 . A A . 161 VAL HB 1 1
2 2507 1 1 34 VAL HG11 H 0.002 8.012 3.563 1.00 . A A . 161 VAL HG11 1 1
2 2508 1 1 34 VAL HG12 H -0.728 9.017 2.310 1.00 . A A . 161 VAL HG12 1 1
2 2509 1 1 34 VAL HG13 H 0.985 9.182 2.680 1.00 . A A . 161 VAL HG13 1 1
2 2510 1 1 34 VAL HG21 H -0.326 5.600 0.806 1.00 . A A . 161 VAL HG21 1 1
2 2511 1 1 34 VAL HG22 H -1.524 6.841 1.169 1.00 . A A . 161 VAL HG22 1 1
2 2512 1 1 34 VAL HG23 H -0.754 5.948 2.481 1.00 . A A . 161 VAL HG23 1 1
2 2513 1 1 34 VAL N N 1.026 7.049 -0.818 1.00 . A A . 161 VAL N 1 1
2 2514 1 1 34 VAL O O 3.023 8.618 0.456 1.00 . A A . 161 VAL O 1 1
2 2515 1 1 35 ARG C C 2.622 11.882 1.581 1.00 . A A . 162 ARG C 1 1
2 2516 1 1 35 ARG CA C 2.608 11.302 0.187 1.00 . A A . 162 ARG CA 1 1
2 2517 1 1 35 ARG CB C 2.437 12.394 -0.868 1.00 . A A . 162 ARG CB 1 1
2 2518 1 1 35 ARG CD C 1.015 14.228 -1.831 1.00 . A A . 162 ARG CD 1 1
2 2519 1 1 35 ARG CG C 1.090 13.090 -0.840 1.00 . A A . 162 ARG CG 1 1
2 2520 1 1 35 ARG CZ C -0.457 16.215 -2.123 1.00 . A A . 162 ARG CZ 1 1
2 2521 1 1 35 ARG H H 0.661 10.554 -0.076 1.00 . A A . 162 ARG H 1 1
2 2522 1 1 35 ARG HA H 3.548 10.797 0.026 1.00 . A A . 162 ARG HA 1 1
2 2523 1 1 35 ARG HB2 H 3.204 13.140 -0.705 1.00 . A A . 162 ARG HB2 1 1
2 2524 1 1 35 ARG HB3 H 2.592 11.944 -1.833 1.00 . A A . 162 ARG HB3 1 1
2 2525 1 1 35 ARG HD2 H 1.830 14.911 -1.640 1.00 . A A . 162 ARG HD2 1 1
2 2526 1 1 35 ARG HD3 H 1.102 13.829 -2.831 1.00 . A A . 162 ARG HD3 1 1
2 2527 1 1 35 ARG HE H -0.987 14.443 -1.296 1.00 . A A . 162 ARG HE 1 1
2 2528 1 1 35 ARG HG2 H 0.324 12.369 -1.088 1.00 . A A . 162 ARG HG2 1 1
2 2529 1 1 35 ARG HG3 H 0.911 13.471 0.154 1.00 . A A . 162 ARG HG3 1 1
2 2530 1 1 35 ARG HH11 H 1.439 16.498 -2.823 1.00 . A A . 162 ARG HH11 1 1
2 2531 1 1 35 ARG HH12 H 0.399 17.830 -3.003 1.00 . A A . 162 ARG HH12 1 1
2 2532 1 1 35 ARG HH21 H -2.425 16.320 -1.545 1.00 . A A . 162 ARG HH21 1 1
2 2533 1 1 35 ARG HH22 H -1.784 17.746 -2.244 1.00 . A A . 162 ARG HH22 1 1
2 2534 1 1 35 ARG N N 1.592 10.292 0.089 1.00 . A A . 162 ARG N 1 1
2 2535 1 1 35 ARG NE N -0.258 14.955 -1.716 1.00 . A A . 162 ARG NE 1 1
2 2536 1 1 35 ARG NH1 N 0.527 16.888 -2.680 1.00 . A A . 162 ARG NH1 1 1
2 2537 1 1 35 ARG NH2 N -1.642 16.792 -1.962 1.00 . A A . 162 ARG NH2 1 1
2 2538 1 1 35 ARG O O 1.601 12.316 2.100 1.00 . A A . 162 ARG O 1 1
2 2539 1 1 36 LEU C C 4.469 13.740 3.541 1.00 . A A . 163 LEU C 1 1
2 2540 1 1 36 LEU CA C 3.965 12.324 3.510 1.00 . A A . 163 LEU CA 1 1
2 2541 1 1 36 LEU CB C 4.947 11.386 4.272 1.00 . A A . 163 LEU CB 1 1
2 2542 1 1 36 LEU CD1 C 3.258 10.199 5.729 1.00 . A A . 163 LEU CD1 1 1
2 2543 1 1 36 LEU CD2 C 4.002 9.118 3.605 1.00 . A A . 163 LEU CD2 1 1
2 2544 1 1 36 LEU CG C 4.410 10.021 4.757 1.00 . A A . 163 LEU CG 1 1
2 2545 1 1 36 LEU H H 4.528 11.538 1.645 1.00 . A A . 163 LEU H 1 1
2 2546 1 1 36 LEU HA H 3.015 12.288 4.020 1.00 . A A . 163 LEU HA 1 1
2 2547 1 1 36 LEU HB2 H 5.730 11.165 3.560 1.00 . A A . 163 LEU HB2 1 1
2 2548 1 1 36 LEU HB3 H 5.425 11.883 5.102 1.00 . A A . 163 LEU HB3 1 1
2 2549 1 1 36 LEU HD11 H 2.922 9.229 6.066 1.00 . A A . 163 LEU HD11 1 1
2 2550 1 1 36 LEU HD12 H 2.441 10.707 5.241 1.00 . A A . 163 LEU HD12 1 1
2 2551 1 1 36 LEU HD13 H 3.589 10.777 6.579 1.00 . A A . 163 LEU HD13 1 1
2 2552 1 1 36 LEU HD21 H 3.225 9.601 3.033 1.00 . A A . 163 LEU HD21 1 1
2 2553 1 1 36 LEU HD22 H 3.632 8.183 3.999 1.00 . A A . 163 LEU HD22 1 1
2 2554 1 1 36 LEU HD23 H 4.851 8.929 2.965 1.00 . A A . 163 LEU HD23 1 1
2 2555 1 1 36 LEU HG H 5.206 9.540 5.305 1.00 . A A . 163 LEU HG 1 1
2 2556 1 1 36 LEU N N 3.757 11.868 2.163 1.00 . A A . 163 LEU N 1 1
2 2557 1 1 36 LEU O O 5.501 14.063 2.951 1.00 . A A . 163 LEU O 1 1
2 2558 1 1 37 LEU C C 5.012 16.026 5.661 1.00 . A A . 164 LEU C 1 1
2 2559 1 1 37 LEU CA C 4.131 15.931 4.423 1.00 . A A . 164 LEU CA 1 1
2 2560 1 1 37 LEU CB C 2.932 16.927 4.371 1.00 . A A . 164 LEU CB 1 1
2 2561 1 1 37 LEU CD1 C 1.666 16.459 6.566 1.00 . A A . 164 LEU CD1 1 1
2 2562 1 1 37 LEU CD2 C 0.475 17.473 4.620 1.00 . A A . 164 LEU CD2 1 1
2 2563 1 1 37 LEU CG C 1.583 16.532 5.052 1.00 . A A . 164 LEU CG 1 1
2 2564 1 1 37 LEU H H 2.858 14.310 4.561 1.00 . A A . 164 LEU H 1 1
2 2565 1 1 37 LEU HA H 4.787 16.142 3.591 1.00 . A A . 164 LEU HA 1 1
2 2566 1 1 37 LEU HB2 H 3.268 17.831 4.851 1.00 . A A . 164 LEU HB2 1 1
2 2567 1 1 37 LEU HB3 H 2.741 17.152 3.334 1.00 . A A . 164 LEU HB3 1 1
2 2568 1 1 37 LEU HD11 H 2.400 15.722 6.852 1.00 . A A . 164 LEU HD11 1 1
2 2569 1 1 37 LEU HD12 H 0.702 16.183 6.971 1.00 . A A . 164 LEU HD12 1 1
2 2570 1 1 37 LEU HD13 H 1.955 17.424 6.957 1.00 . A A . 164 LEU HD13 1 1
2 2571 1 1 37 LEU HD21 H 0.730 18.484 4.893 1.00 . A A . 164 LEU HD21 1 1
2 2572 1 1 37 LEU HD22 H -0.446 17.190 5.112 1.00 . A A . 164 LEU HD22 1 1
2 2573 1 1 37 LEU HD23 H 0.343 17.412 3.550 1.00 . A A . 164 LEU HD23 1 1
2 2574 1 1 37 LEU HG H 1.317 15.542 4.711 1.00 . A A . 164 LEU HG 1 1
2 2575 1 1 37 LEU N N 3.722 14.588 4.201 1.00 . A A . 164 LEU N 1 1
2 2576 1 1 37 LEU O O 4.561 15.904 6.802 1.00 . A A . 164 LEU O 1 1
2 2577 1 1 38 LYS C C 7.222 17.481 7.249 1.00 . A A . 165 LYS C 1 1
2 2578 1 1 38 LYS CA C 7.254 16.190 6.462 1.00 . A A . 165 LYS CA 1 1
2 2579 1 1 38 LYS CB C 8.637 15.975 5.888 1.00 . A A . 165 LYS CB 1 1
2 2580 1 1 38 LYS CD C 9.546 14.496 7.688 1.00 . A A . 165 LYS CD 1 1
2 2581 1 1 38 LYS CE C 10.616 14.327 8.734 1.00 . A A . 165 LYS CE 1 1
2 2582 1 1 38 LYS CG C 9.729 15.791 6.921 1.00 . A A . 165 LYS CG 1 1
2 2583 1 1 38 LYS H H 6.546 16.312 4.484 1.00 . A A . 165 LYS H 1 1
2 2584 1 1 38 LYS HA H 7.029 15.367 7.124 1.00 . A A . 165 LYS HA 1 1
2 2585 1 1 38 LYS HB2 H 8.594 15.069 5.306 1.00 . A A . 165 LYS HB2 1 1
2 2586 1 1 38 LYS HB3 H 8.890 16.811 5.255 1.00 . A A . 165 LYS HB3 1 1
2 2587 1 1 38 LYS HD2 H 8.586 14.507 8.182 1.00 . A A . 165 LYS HD2 1 1
2 2588 1 1 38 LYS HD3 H 9.592 13.664 7.002 1.00 . A A . 165 LYS HD3 1 1
2 2589 1 1 38 LYS HE2 H 11.581 14.457 8.270 1.00 . A A . 165 LYS HE2 1 1
2 2590 1 1 38 LYS HE3 H 10.480 15.086 9.493 1.00 . A A . 165 LYS HE3 1 1
2 2591 1 1 38 LYS HG2 H 10.684 15.754 6.421 1.00 . A A . 165 LYS HG2 1 1
2 2592 1 1 38 LYS HG3 H 9.704 16.617 7.615 1.00 . A A . 165 LYS HG3 1 1
2 2593 1 1 38 LYS HZ1 H 10.817 12.247 8.702 1.00 . A A . 165 LYS HZ1 1 1
2 2594 1 1 38 LYS HZ2 H 9.624 12.784 9.779 1.00 . A A . 165 LYS HZ2 1 1
2 2595 1 1 38 LYS HZ3 H 11.251 12.969 10.138 1.00 . A A . 165 LYS HZ3 1 1
2 2596 1 1 38 LYS N N 6.274 16.189 5.418 1.00 . A A . 165 LYS N 1 1
2 2597 1 1 38 LYS NZ N 10.555 13.000 9.368 1.00 . A A . 165 LYS NZ 1 1
2 2598 1 1 38 LYS O O 7.100 18.575 6.687 1.00 . A A . 165 LYS O 1 1
2 2599 1 1 39 HIS C C 8.338 18.241 10.566 1.00 . A A . 166 HIS C 1 1
2 2600 1 1 39 HIS CA C 7.341 18.486 9.438 1.00 . A A . 166 HIS CA 1 1
2 2601 1 1 39 HIS CB C 5.945 18.839 10.014 1.00 . A A . 166 HIS CB 1 1
2 2602 1 1 39 HIS CD2 C 4.077 18.744 8.252 1.00 . A A . 166 HIS CD2 1 1
2 2603 1 1 39 HIS CE1 C 3.851 20.871 7.880 1.00 . A A . 166 HIS CE1 1 1
2 2604 1 1 39 HIS CG C 4.958 19.376 9.029 1.00 . A A . 166 HIS CG 1 1
2 2605 1 1 39 HIS H H 7.336 16.428 8.880 1.00 . A A . 166 HIS H 1 1
2 2606 1 1 39 HIS HA H 7.698 19.323 8.857 1.00 . A A . 166 HIS HA 1 1
2 2607 1 1 39 HIS HB2 H 5.519 17.929 10.405 1.00 . A A . 166 HIS HB2 1 1
2 2608 1 1 39 HIS HB3 H 6.021 19.542 10.821 1.00 . A A . 166 HIS HB3 1 1
2 2609 1 1 39 HIS HD1 H 5.272 21.458 9.202 1.00 . A A . 166 HIS HD1 1 1
2 2610 1 1 39 HIS HD2 H 3.969 17.671 8.241 1.00 . A A . 166 HIS HD2 1 1
2 2611 1 1 39 HIS HE1 H 3.507 21.812 7.480 1.00 . A A . 166 HIS HE1 1 1
2 2612 1 1 39 HIS HE2 H 2.476 19.587 7.211 1.00 . A A . 166 HIS HE2 1 1
2 2613 1 1 39 HIS N N 7.299 17.349 8.540 1.00 . A A . 166 HIS N 1 1
2 2614 1 1 39 HIS ND1 N 4.793 20.713 8.778 1.00 . A A . 166 HIS ND1 1 1
2 2615 1 1 39 HIS NE2 N 3.395 19.693 7.542 1.00 . A A . 166 HIS NE2 1 1
2 2616 1 1 39 HIS O O 9.447 18.756 10.542 1.00 . A A . 166 HIS O 1 1
2 2617 1 1 40 GLY C C 8.371 17.930 13.915 1.00 . A A . 167 GLY C 1 1
2 2618 1 1 40 GLY CA C 8.810 17.148 12.677 1.00 . A A . 167 GLY CA 1 1
2 2619 1 1 40 GLY H H 7.095 16.943 11.449 1.00 . A A . 167 GLY H 1 1
2 2620 1 1 40 GLY HA2 H 8.784 16.094 12.904 1.00 . A A . 167 GLY HA2 1 1
2 2621 1 1 40 GLY HA3 H 9.824 17.431 12.429 1.00 . A A . 167 GLY HA3 1 1
2 2622 1 1 40 GLY N N 7.954 17.412 11.524 1.00 . A A . 167 GLY N 1 1
2 2623 1 1 40 GLY O O 8.851 17.688 15.022 1.00 . A A . 167 GLY O 1 1
2 2624 1 1 41 SER C C 5.371 19.708 14.608 1.00 . A A . 168 SER C 1 1
2 2625 1 1 41 SER CA C 6.884 19.654 14.807 1.00 . A A . 168 SER CA 1 1
2 2626 1 1 41 SER CB C 7.470 21.059 14.776 1.00 . A A . 168 SER CB 1 1
2 2627 1 1 41 SER H H 7.191 19.072 12.802 1.00 . A A . 168 SER H 1 1
2 2628 1 1 41 SER HA H 7.116 19.177 15.749 1.00 . A A . 168 SER HA 1 1
2 2629 1 1 41 SER HB2 H 7.212 21.529 13.837 1.00 . A A . 168 SER HB2 1 1
2 2630 1 1 41 SER HB3 H 7.061 21.636 15.591 1.00 . A A . 168 SER HB3 1 1
2 2631 1 1 41 SER HG H 9.148 20.088 14.859 1.00 . A A . 168 SER HG 1 1
2 2632 1 1 41 SER N N 7.468 18.865 13.718 1.00 . A A . 168 SER N 1 1
2 2633 1 1 41 SER O O 4.677 20.595 15.104 1.00 . A A . 168 SER O 1 1
2 2634 1 1 41 SER OG O 8.889 21.016 14.903 1.00 . A A . 168 SER OG 1 1
2 2635 1 1 42 ASP C C 3.224 17.176 13.098 1.00 . A A . 169 ASP C 1 1
2 2636 1 1 42 ASP CA C 3.499 18.612 13.524 1.00 . A A . 169 ASP CA 1 1
2 2637 1 1 42 ASP CB C 3.245 19.628 12.400 1.00 . A A . 169 ASP CB 1 1
2 2638 1 1 42 ASP CG C 1.900 19.537 11.765 1.00 . A A . 169 ASP CG 1 1
2 2639 1 1 42 ASP H H 5.473 17.947 13.734 1.00 . A A . 169 ASP H 1 1
2 2640 1 1 42 ASP HA H 2.884 18.850 14.378 1.00 . A A . 169 ASP HA 1 1
2 2641 1 1 42 ASP HB2 H 3.347 20.624 12.802 1.00 . A A . 169 ASP HB2 1 1
2 2642 1 1 42 ASP HB3 H 3.999 19.493 11.638 1.00 . A A . 169 ASP HB3 1 1
2 2643 1 1 42 ASP N N 4.881 18.704 13.930 1.00 . A A . 169 ASP N 1 1
2 2644 1 1 42 ASP O O 2.534 16.436 13.784 1.00 . A A . 169 ASP O 1 1
2 2645 1 1 42 ASP OD1 O 0.872 19.667 12.462 1.00 . A A . 169 ASP OD1 1 1
2 2646 1 1 42 ASP OD2 O 1.848 19.319 10.557 1.00 . A A . 169 ASP OD2 1 1
2 2647 1 1 43 LYS C C 5.221 14.962 11.317 1.00 . A A . 170 LYS C 1 1
2 2648 1 1 43 LYS CA C 3.782 15.394 11.546 1.00 . A A . 170 LYS CA 1 1
2 2649 1 1 43 LYS CB C 2.931 15.112 10.258 1.00 . A A . 170 LYS CB 1 1
2 2650 1 1 43 LYS CD C 0.887 16.539 10.732 1.00 . A A . 170 LYS CD 1 1
2 2651 1 1 43 LYS CE C -0.611 16.590 10.942 1.00 . A A . 170 LYS CE 1 1
2 2652 1 1 43 LYS CG C 1.391 15.156 10.412 1.00 . A A . 170 LYS CG 1 1
2 2653 1 1 43 LYS H H 4.200 17.451 11.394 1.00 . A A . 170 LYS H 1 1
2 2654 1 1 43 LYS HA H 3.390 14.820 12.373 1.00 . A A . 170 LYS HA 1 1
2 2655 1 1 43 LYS HB2 H 3.200 15.841 9.509 1.00 . A A . 170 LYS HB2 1 1
2 2656 1 1 43 LYS HB3 H 3.210 14.135 9.890 1.00 . A A . 170 LYS HB3 1 1
2 2657 1 1 43 LYS HD2 H 1.370 16.882 11.635 1.00 . A A . 170 LYS HD2 1 1
2 2658 1 1 43 LYS HD3 H 1.152 17.199 9.919 1.00 . A A . 170 LYS HD3 1 1
2 2659 1 1 43 LYS HE2 H -1.103 16.237 10.047 1.00 . A A . 170 LYS HE2 1 1
2 2660 1 1 43 LYS HE3 H -0.867 15.951 11.774 1.00 . A A . 170 LYS HE3 1 1
2 2661 1 1 43 LYS HG2 H 0.942 14.833 9.487 1.00 . A A . 170 LYS HG2 1 1
2 2662 1 1 43 LYS HG3 H 1.099 14.477 11.201 1.00 . A A . 170 LYS HG3 1 1
2 2663 1 1 43 LYS HZ1 H -0.896 18.614 10.436 1.00 . A A . 170 LYS HZ1 1 1
2 2664 1 1 43 LYS HZ2 H -0.563 18.357 12.062 1.00 . A A . 170 LYS HZ2 1 1
2 2665 1 1 43 LYS HZ3 H -2.089 18.009 11.437 1.00 . A A . 170 LYS HZ3 1 1
2 2666 1 1 43 LYS N N 3.781 16.786 11.975 1.00 . A A . 170 LYS N 1 1
2 2667 1 1 43 LYS NZ N -1.069 17.973 11.237 1.00 . A A . 170 LYS NZ 1 1
2 2668 1 1 43 LYS O O 5.913 15.528 10.455 1.00 . A A . 170 LYS O 1 1
2 2669 1 1 44 PRO C C 7.046 12.360 10.899 1.00 . A A . 171 PRO C 1 1
2 2670 1 1 44 PRO CA C 7.068 13.490 11.934 1.00 . A A . 171 PRO CA 1 1
2 2671 1 1 44 PRO CB C 7.459 12.969 13.324 1.00 . A A . 171 PRO CB 1 1
2 2672 1 1 44 PRO CD C 5.052 13.433 13.294 1.00 . A A . 171 PRO CD 1 1
2 2673 1 1 44 PRO CG C 6.178 12.830 14.110 1.00 . A A . 171 PRO CG 1 1
2 2674 1 1 44 PRO HA H 7.752 14.258 11.606 1.00 . A A . 171 PRO HA 1 1
2 2675 1 1 44 PRO HB2 H 7.962 12.019 13.221 1.00 . A A . 171 PRO HB2 1 1
2 2676 1 1 44 PRO HB3 H 8.128 13.676 13.793 1.00 . A A . 171 PRO HB3 1 1
2 2677 1 1 44 PRO HD2 H 4.352 12.670 12.987 1.00 . A A . 171 PRO HD2 1 1
2 2678 1 1 44 PRO HD3 H 4.546 14.192 13.870 1.00 . A A . 171 PRO HD3 1 1
2 2679 1 1 44 PRO HG2 H 5.974 11.789 14.300 1.00 . A A . 171 PRO HG2 1 1
2 2680 1 1 44 PRO HG3 H 6.275 13.353 15.049 1.00 . A A . 171 PRO HG3 1 1
2 2681 1 1 44 PRO N N 5.731 14.024 12.123 1.00 . A A . 171 PRO N 1 1
2 2682 1 1 44 PRO O O 7.933 12.253 10.050 1.00 . A A . 171 PRO O 1 1
2 2683 1 1 45 LEU C C 4.236 10.179 10.221 1.00 . A A . 172 LEU C 1 1
2 2684 1 1 45 LEU CA C 5.718 10.465 10.103 1.00 . A A . 172 LEU CA 1 1
2 2685 1 1 45 LEU CB C 6.615 9.174 10.357 1.00 . A A . 172 LEU CB 1 1
2 2686 1 1 45 LEU CD1 C 7.164 9.346 12.877 1.00 . A A . 172 LEU CD1 1 1
2 2687 1 1 45 LEU CD2 C 5.299 7.849 12.151 1.00 . A A . 172 LEU CD2 1 1
2 2688 1 1 45 LEU CG C 6.641 8.458 11.769 1.00 . A A . 172 LEU CG 1 1
2 2689 1 1 45 LEU H H 5.359 11.697 11.709 1.00 . A A . 172 LEU H 1 1
2 2690 1 1 45 LEU HA H 5.893 10.839 9.104 1.00 . A A . 172 LEU HA 1 1
2 2691 1 1 45 LEU HB2 H 6.309 8.426 9.642 1.00 . A A . 172 LEU HB2 1 1
2 2692 1 1 45 LEU HB3 H 7.629 9.445 10.106 1.00 . A A . 172 LEU HB3 1 1
2 2693 1 1 45 LEU HD11 H 8.178 9.647 12.652 1.00 . A A . 172 LEU HD11 1 1
2 2694 1 1 45 LEU HD12 H 7.147 8.806 13.811 1.00 . A A . 172 LEU HD12 1 1
2 2695 1 1 45 LEU HD13 H 6.539 10.224 12.951 1.00 . A A . 172 LEU HD13 1 1
2 2696 1 1 45 LEU HD21 H 5.018 7.109 11.414 1.00 . A A . 172 LEU HD21 1 1
2 2697 1 1 45 LEU HD22 H 4.550 8.629 12.187 1.00 . A A . 172 LEU HD22 1 1
2 2698 1 1 45 LEU HD23 H 5.373 7.377 13.118 1.00 . A A . 172 LEU HD23 1 1
2 2699 1 1 45 LEU HG H 7.358 7.652 11.690 1.00 . A A . 172 LEU HG 1 1
2 2700 1 1 45 LEU N N 6.011 11.554 10.991 1.00 . A A . 172 LEU N 1 1
2 2701 1 1 45 LEU O O 3.618 10.569 11.212 1.00 . A A . 172 LEU O 1 1
2 2702 1 1 46 GLY C C 1.911 7.808 9.190 1.00 . A A . 173 GLY C 1 1
2 2703 1 1 46 GLY CA C 2.232 9.275 9.290 1.00 . A A . 173 GLY CA 1 1
2 2704 1 1 46 GLY H H 4.192 9.237 8.469 1.00 . A A . 173 GLY H 1 1
2 2705 1 1 46 GLY HA2 H 1.846 9.654 10.225 1.00 . A A . 173 GLY HA2 1 1
2 2706 1 1 46 GLY HA3 H 1.752 9.798 8.473 1.00 . A A . 173 GLY HA3 1 1
2 2707 1 1 46 GLY N N 3.659 9.535 9.237 1.00 . A A . 173 GLY N 1 1
2 2708 1 1 46 GLY O O 0.762 7.435 8.889 1.00 . A A . 173 GLY O 1 1
2 2709 1 1 47 PHE C C 3.986 4.906 10.041 1.00 . A A . 174 PHE C 1 1
2 2710 1 1 47 PHE CA C 2.780 5.544 9.362 1.00 . A A . 174 PHE CA 1 1
2 2711 1 1 47 PHE CB C 2.697 5.083 7.876 1.00 . A A . 174 PHE CB 1 1
2 2712 1 1 47 PHE CD1 C 4.421 6.581 6.764 1.00 . A A . 174 PHE CD1 1 1
2 2713 1 1 47 PHE CD2 C 4.681 4.224 6.581 1.00 . A A . 174 PHE CD2 1 1
2 2714 1 1 47 PHE CE1 C 5.577 6.764 6.028 1.00 . A A . 174 PHE CE1 1 1
2 2715 1 1 47 PHE CE2 C 5.834 4.404 5.845 1.00 . A A . 174 PHE CE2 1 1
2 2716 1 1 47 PHE CG C 3.959 5.305 7.050 1.00 . A A . 174 PHE CG 1 1
2 2717 1 1 47 PHE CZ C 6.283 5.676 5.569 1.00 . A A . 174 PHE CZ 1 1
2 2718 1 1 47 PHE H H 3.793 7.327 9.700 1.00 . A A . 174 PHE H 1 1
2 2719 1 1 47 PHE HA H 1.874 5.256 9.871 1.00 . A A . 174 PHE HA 1 1
2 2720 1 1 47 PHE HB2 H 2.477 4.027 7.854 1.00 . A A . 174 PHE HB2 1 1
2 2721 1 1 47 PHE HB3 H 1.886 5.617 7.404 1.00 . A A . 174 PHE HB3 1 1
2 2722 1 1 47 PHE HD1 H 3.869 7.437 7.123 1.00 . A A . 174 PHE HD1 1 1
2 2723 1 1 47 PHE HD2 H 4.327 3.228 6.797 1.00 . A A . 174 PHE HD2 1 1
2 2724 1 1 47 PHE HE1 H 5.933 7.759 5.811 1.00 . A A . 174 PHE HE1 1 1
2 2725 1 1 47 PHE HE2 H 6.387 3.546 5.489 1.00 . A A . 174 PHE HE2 1 1
2 2726 1 1 47 PHE HZ H 7.186 5.822 4.994 1.00 . A A . 174 PHE HZ 1 1
2 2727 1 1 47 PHE N N 2.911 6.984 9.438 1.00 . A A . 174 PHE N 1 1
2 2728 1 1 47 PHE O O 5.088 5.449 9.972 1.00 . A A . 174 PHE O 1 1
2 2729 1 1 48 TYR C C 5.151 1.811 10.564 1.00 . A A . 175 TYR C 1 1
2 2730 1 1 48 TYR CA C 4.911 3.083 11.308 1.00 . A A . 175 TYR CA 1 1
2 2731 1 1 48 TYR CB C 4.738 2.746 12.790 1.00 . A A . 175 TYR CB 1 1
2 2732 1 1 48 TYR CD1 C 6.014 4.467 14.133 1.00 . A A . 175 TYR CD1 1 1
2 2733 1 1 48 TYR CD2 C 3.649 4.391 14.378 1.00 . A A . 175 TYR CD2 1 1
2 2734 1 1 48 TYR CE1 C 6.085 5.483 15.064 1.00 . A A . 175 TYR CE1 1 1
2 2735 1 1 48 TYR CE2 C 3.712 5.412 15.307 1.00 . A A . 175 TYR CE2 1 1
2 2736 1 1 48 TYR CG C 4.794 3.901 13.774 1.00 . A A . 175 TYR CG 1 1
2 2737 1 1 48 TYR CZ C 4.932 5.954 15.646 1.00 . A A . 175 TYR CZ 1 1
2 2738 1 1 48 TYR H H 2.869 3.450 10.786 1.00 . A A . 175 TYR H 1 1
2 2739 1 1 48 TYR HA H 5.782 3.711 11.188 1.00 . A A . 175 TYR HA 1 1
2 2740 1 1 48 TYR HB2 H 3.790 2.252 12.901 1.00 . A A . 175 TYR HB2 1 1
2 2741 1 1 48 TYR HB3 H 5.508 2.037 13.059 1.00 . A A . 175 TYR HB3 1 1
2 2742 1 1 48 TYR HD1 H 6.920 4.099 13.671 1.00 . A A . 175 TYR HD1 1 1
2 2743 1 1 48 TYR HD2 H 2.692 3.965 14.112 1.00 . A A . 175 TYR HD2 1 1
2 2744 1 1 48 TYR HE1 H 7.042 5.908 15.330 1.00 . A A . 175 TYR HE1 1 1
2 2745 1 1 48 TYR HE2 H 2.808 5.781 15.766 1.00 . A A . 175 TYR HE2 1 1
2 2746 1 1 48 TYR HH H 5.623 7.642 16.287 1.00 . A A . 175 TYR HH 1 1
2 2747 1 1 48 TYR N N 3.783 3.805 10.714 1.00 . A A . 175 TYR N 1 1
2 2748 1 1 48 TYR O O 4.224 1.072 10.271 1.00 . A A . 175 TYR O 1 1
2 2749 1 1 48 TYR OH O 4.996 6.968 16.585 1.00 . A A . 175 TYR OH 1 1
2 2750 1 1 49 ILE C C 7.932 -0.297 10.266 1.00 . A A . 176 ILE C 1 1
2 2751 1 1 49 ILE CA C 6.774 0.357 9.577 1.00 . A A . 176 ILE CA 1 1
2 2752 1 1 49 ILE CB C 7.146 0.607 8.069 1.00 . A A . 176 ILE CB 1 1
2 2753 1 1 49 ILE CD1 C 8.064 3.053 8.311 1.00 . A A . 176 ILE CD1 1 1
2 2754 1 1 49 ILE CG1 C 8.325 1.621 7.866 1.00 . A A . 176 ILE CG1 1 1
2 2755 1 1 49 ILE CG2 C 5.931 0.988 7.245 1.00 . A A . 176 ILE CG2 1 1
2 2756 1 1 49 ILE H H 7.065 2.154 10.630 1.00 . A A . 176 ILE H 1 1
2 2757 1 1 49 ILE HA H 5.938 -0.327 9.615 1.00 . A A . 176 ILE HA 1 1
2 2758 1 1 49 ILE HB H 7.456 -0.357 7.694 1.00 . A A . 176 ILE HB 1 1
2 2759 1 1 49 ILE HD11 H 7.215 3.448 7.774 1.00 . A A . 176 ILE HD11 1 1
2 2760 1 1 49 ILE HD12 H 8.932 3.657 8.093 1.00 . A A . 176 ILE HD12 1 1
2 2761 1 1 49 ILE HD13 H 7.864 3.080 9.372 1.00 . A A . 176 ILE HD13 1 1
2 2762 1 1 49 ILE HG12 H 9.182 1.270 8.422 1.00 . A A . 176 ILE HG12 1 1
2 2763 1 1 49 ILE HG13 H 8.584 1.636 6.819 1.00 . A A . 176 ILE HG13 1 1
2 2764 1 1 49 ILE HG21 H 5.207 0.186 7.266 1.00 . A A . 176 ILE HG21 1 1
2 2765 1 1 49 ILE HG22 H 6.226 1.185 6.225 1.00 . A A . 176 ILE HG22 1 1
2 2766 1 1 49 ILE HG23 H 5.492 1.875 7.676 1.00 . A A . 176 ILE HG23 1 1
2 2767 1 1 49 ILE N N 6.376 1.540 10.303 1.00 . A A . 176 ILE N 1 1
2 2768 1 1 49 ILE O O 8.825 0.384 10.779 1.00 . A A . 176 ILE O 1 1
2 2769 1 1 50 ARG C C 9.275 -3.563 10.073 1.00 . A A . 177 ARG C 1 1
2 2770 1 1 50 ARG CA C 8.946 -2.380 10.928 1.00 . A A . 177 ARG CA 1 1
2 2771 1 1 50 ARG CB C 8.565 -2.838 12.344 1.00 . A A . 177 ARG CB 1 1
2 2772 1 1 50 ARG CD C 9.695 -0.949 13.574 1.00 . A A . 177 ARG CD 1 1
2 2773 1 1 50 ARG CG C 8.401 -1.713 13.358 1.00 . A A . 177 ARG CG 1 1
2 2774 1 1 50 ARG CZ C 10.494 0.960 14.950 1.00 . A A . 177 ARG CZ 1 1
2 2775 1 1 50 ARG H H 7.166 -2.079 9.868 1.00 . A A . 177 ARG H 1 1
2 2776 1 1 50 ARG HA H 9.827 -1.758 10.987 1.00 . A A . 177 ARG HA 1 1
2 2777 1 1 50 ARG HB2 H 7.635 -3.383 12.292 1.00 . A A . 177 ARG HB2 1 1
2 2778 1 1 50 ARG HB3 H 9.332 -3.506 12.703 1.00 . A A . 177 ARG HB3 1 1
2 2779 1 1 50 ARG HD2 H 10.445 -1.626 13.954 1.00 . A A . 177 ARG HD2 1 1
2 2780 1 1 50 ARG HD3 H 10.023 -0.537 12.631 1.00 . A A . 177 ARG HD3 1 1
2 2781 1 1 50 ARG HE H 8.601 0.264 14.862 1.00 . A A . 177 ARG HE 1 1
2 2782 1 1 50 ARG HG2 H 7.653 -1.023 12.997 1.00 . A A . 177 ARG HG2 1 1
2 2783 1 1 50 ARG HG3 H 8.080 -2.133 14.298 1.00 . A A . 177 ARG HG3 1 1
2 2784 1 1 50 ARG HH11 H 11.984 0.117 13.822 1.00 . A A . 177 ARG HH11 1 1
2 2785 1 1 50 ARG HH12 H 12.475 1.413 14.818 1.00 . A A . 177 ARG HH12 1 1
2 2786 1 1 50 ARG HH21 H 9.299 2.076 16.189 1.00 . A A . 177 ARG HH21 1 1
2 2787 1 1 50 ARG HH22 H 10.926 2.548 16.151 1.00 . A A . 177 ARG HH22 1 1
2 2788 1 1 50 ARG N N 7.908 -1.597 10.303 1.00 . A A . 177 ARG N 1 1
2 2789 1 1 50 ARG NE N 9.521 0.147 14.527 1.00 . A A . 177 ARG NE 1 1
2 2790 1 1 50 ARG NH1 N 11.735 0.819 14.492 1.00 . A A . 177 ARG NH1 1 1
2 2791 1 1 50 ARG NH2 N 10.217 1.918 15.818 1.00 . A A . 177 ARG NH2 1 1
2 2792 1 1 50 ARG O O 8.481 -3.959 9.203 1.00 . A A . 177 ARG O 1 1
2 2793 1 1 51 ASP C C 10.192 -6.493 10.008 1.00 . A A . 178 ASP C 1 1
2 2794 1 1 51 ASP CA C 10.917 -5.239 9.562 1.00 . A A . 178 ASP CA 1 1
2 2795 1 1 51 ASP CB C 12.418 -5.423 9.791 1.00 . A A . 178 ASP CB 1 1
2 2796 1 1 51 ASP CG C 12.753 -5.753 11.238 1.00 . A A . 178 ASP CG 1 1
2 2797 1 1 51 ASP H H 11.006 -3.741 11.008 1.00 . A A . 178 ASP H 1 1
2 2798 1 1 51 ASP HA H 10.745 -5.071 8.509 1.00 . A A . 178 ASP HA 1 1
2 2799 1 1 51 ASP HB2 H 12.772 -6.233 9.170 1.00 . A A . 178 ASP HB2 1 1
2 2800 1 1 51 ASP HB3 H 12.934 -4.514 9.519 1.00 . A A . 178 ASP HB3 1 1
2 2801 1 1 51 ASP N N 10.433 -4.103 10.301 1.00 . A A . 178 ASP N 1 1
2 2802 1 1 51 ASP O O 9.822 -6.643 11.187 1.00 . A A . 178 ASP O 1 1
2 2803 1 1 51 ASP OD1 O 12.807 -4.824 12.078 1.00 . A A . 178 ASP OD1 1 1
2 2804 1 1 51 ASP OD2 O 12.954 -6.942 11.564 1.00 . A A . 178 ASP OD2 1 1
2 2805 1 1 52 GLY C C 9.799 -9.646 8.397 1.00 . A A . 179 GLY C 1 1
2 2806 1 1 52 GLY CA C 9.341 -8.598 9.359 1.00 . A A . 179 GLY CA 1 1
2 2807 1 1 52 GLY H H 10.229 -7.159 8.152 1.00 . A A . 179 GLY H 1 1
2 2808 1 1 52 GLY HA2 H 9.586 -8.898 10.367 1.00 . A A . 179 GLY HA2 1 1
2 2809 1 1 52 GLY HA3 H 8.271 -8.486 9.268 1.00 . A A . 179 GLY HA3 1 1
2 2810 1 1 52 GLY N N 9.970 -7.360 9.080 1.00 . A A . 179 GLY N 1 1
2 2811 1 1 52 GLY O O 9.481 -9.588 7.213 1.00 . A A . 179 GLY O 1 1
2 2812 1 1 53 THR C C 10.045 -12.786 8.205 1.00 . A A . 180 THR C 1 1
2 2813 1 1 53 THR CA C 11.025 -11.650 8.045 1.00 . A A . 180 THR CA 1 1
2 2814 1 1 53 THR CB C 12.405 -12.144 8.486 1.00 . A A . 180 THR CB 1 1
2 2815 1 1 53 THR CG2 C 13.036 -13.027 7.411 1.00 . A A . 180 THR CG2 1 1
2 2816 1 1 53 THR H H 10.821 -10.563 9.820 1.00 . A A . 180 THR H 1 1
2 2817 1 1 53 THR HA H 11.061 -11.321 7.018 1.00 . A A . 180 THR HA 1 1
2 2818 1 1 53 THR HB H 12.207 -12.750 9.353 1.00 . A A . 180 THR HB 1 1
2 2819 1 1 53 THR HG1 H 12.829 -10.431 9.327 1.00 . A A . 180 THR HG1 1 1
2 2820 1 1 53 THR HG21 H 13.146 -12.465 6.497 1.00 . A A . 180 THR HG21 1 1
2 2821 1 1 53 THR HG22 H 12.398 -13.880 7.231 1.00 . A A . 180 THR HG22 1 1
2 2822 1 1 53 THR HG23 H 14.006 -13.367 7.739 1.00 . A A . 180 THR HG23 1 1
2 2823 1 1 53 THR N N 10.564 -10.580 8.874 1.00 . A A . 180 THR N 1 1
2 2824 1 1 53 THR O O 9.478 -12.986 9.279 1.00 . A A . 180 THR O 1 1
2 2825 1 1 53 THR OG1 O 13.272 -11.022 8.705 1.00 . A A . 180 THR OG1 1 1
2 2826 1 1 54 SER C C 9.580 -15.818 6.679 1.00 . A A . 181 SER C 1 1
2 2827 1 1 54 SER CA C 8.901 -14.580 7.213 1.00 . A A . 181 SER CA 1 1
2 2828 1 1 54 SER CB C 7.635 -14.250 6.424 1.00 . A A . 181 SER CB 1 1
2 2829 1 1 54 SER H H 10.291 -13.228 6.355 1.00 . A A . 181 SER H 1 1
2 2830 1 1 54 SER HA H 8.634 -14.748 8.246 1.00 . A A . 181 SER HA 1 1
2 2831 1 1 54 SER HB2 H 7.896 -14.063 5.392 1.00 . A A . 181 SER HB2 1 1
2 2832 1 1 54 SER HB3 H 6.944 -15.079 6.482 1.00 . A A . 181 SER HB3 1 1
2 2833 1 1 54 SER HG H 7.570 -12.746 7.664 1.00 . A A . 181 SER HG 1 1
2 2834 1 1 54 SER N N 9.807 -13.475 7.172 1.00 . A A . 181 SER N 1 1
2 2835 1 1 54 SER O O 10.267 -15.759 5.665 1.00 . A A . 181 SER O 1 1
2 2836 1 1 54 SER OG O 7.006 -13.085 6.961 1.00 . A A . 181 SER OG 1 1
2 2837 1 1 55 VAL C C 8.855 -19.091 6.533 1.00 . A A . 182 VAL C 1 1
2 2838 1 1 55 VAL CA C 9.982 -18.171 6.982 1.00 . A A . 182 VAL CA 1 1
2 2839 1 1 55 VAL CB C 10.850 -18.830 8.112 1.00 . A A . 182 VAL CB 1 1
2 2840 1 1 55 VAL CG1 C 10.061 -19.039 9.404 1.00 . A A . 182 VAL CG1 1 1
2 2841 1 1 55 VAL CG2 C 11.477 -20.140 7.638 1.00 . A A . 182 VAL CG2 1 1
2 2842 1 1 55 VAL H H 8.892 -16.874 8.209 1.00 . A A . 182 VAL H 1 1
2 2843 1 1 55 VAL HA H 10.608 -17.976 6.122 1.00 . A A . 182 VAL HA 1 1
2 2844 1 1 55 VAL HB H 11.649 -18.135 8.325 1.00 . A A . 182 VAL HB 1 1
2 2845 1 1 55 VAL HG11 H 9.708 -18.088 9.768 1.00 . A A . 182 VAL HG11 1 1
2 2846 1 1 55 VAL HG12 H 10.700 -19.498 10.145 1.00 . A A . 182 VAL HG12 1 1
2 2847 1 1 55 VAL HG13 H 9.219 -19.684 9.202 1.00 . A A . 182 VAL HG13 1 1
2 2848 1 1 55 VAL HG21 H 12.064 -20.571 8.438 1.00 . A A . 182 VAL HG21 1 1
2 2849 1 1 55 VAL HG22 H 12.114 -19.949 6.789 1.00 . A A . 182 VAL HG22 1 1
2 2850 1 1 55 VAL HG23 H 10.693 -20.828 7.354 1.00 . A A . 182 VAL HG23 1 1
2 2851 1 1 55 VAL N N 9.427 -16.908 7.386 1.00 . A A . 182 VAL N 1 1
2 2852 1 1 55 VAL O O 7.866 -19.291 7.262 1.00 . A A . 182 VAL O 1 1
2 2853 1 1 56 ARG C C 8.562 -21.744 4.358 1.00 . A A . 183 ARG C 1 1
2 2854 1 1 56 ARG CA C 7.974 -20.432 4.779 1.00 . A A . 183 ARG CA 1 1
2 2855 1 1 56 ARG CB C 7.421 -19.775 3.544 1.00 . A A . 183 ARG CB 1 1
2 2856 1 1 56 ARG CD C 6.322 -17.858 2.416 1.00 . A A . 183 ARG CD 1 1
2 2857 1 1 56 ARG CG C 6.756 -18.432 3.749 1.00 . A A . 183 ARG CG 1 1
2 2858 1 1 56 ARG CZ C 5.213 -18.790 0.380 1.00 . A A . 183 ARG CZ 1 1
2 2859 1 1 56 ARG H H 9.767 -19.427 4.787 1.00 . A A . 183 ARG H 1 1
2 2860 1 1 56 ARG HA H 7.165 -20.566 5.479 1.00 . A A . 183 ARG HA 1 1
2 2861 1 1 56 ARG HB2 H 8.237 -19.659 2.850 1.00 . A A . 183 ARG HB2 1 1
2 2862 1 1 56 ARG HB3 H 6.718 -20.459 3.108 1.00 . A A . 183 ARG HB3 1 1
2 2863 1 1 56 ARG HD2 H 5.863 -16.895 2.585 1.00 . A A . 183 ARG HD2 1 1
2 2864 1 1 56 ARG HD3 H 7.196 -17.737 1.795 1.00 . A A . 183 ARG HD3 1 1
2 2865 1 1 56 ARG HE H 4.792 -19.257 2.327 1.00 . A A . 183 ARG HE 1 1
2 2866 1 1 56 ARG HG2 H 5.891 -18.562 4.385 1.00 . A A . 183 ARG HG2 1 1
2 2867 1 1 56 ARG HG3 H 7.456 -17.757 4.215 1.00 . A A . 183 ARG HG3 1 1
2 2868 1 1 56 ARG HH11 H 6.816 -17.576 -0.064 1.00 . A A . 183 ARG HH11 1 1
2 2869 1 1 56 ARG HH12 H 5.982 -18.141 -1.424 1.00 . A A . 183 ARG HH12 1 1
2 2870 1 1 56 ARG HH21 H 3.607 -20.073 0.408 1.00 . A A . 183 ARG HH21 1 1
2 2871 1 1 56 ARG HH22 H 4.106 -19.606 -1.145 1.00 . A A . 183 ARG HH22 1 1
2 2872 1 1 56 ARG N N 8.976 -19.599 5.349 1.00 . A A . 183 ARG N 1 1
2 2873 1 1 56 ARG NE N 5.357 -18.730 1.713 1.00 . A A . 183 ARG NE 1 1
2 2874 1 1 56 ARG NH1 N 6.057 -18.128 -0.420 1.00 . A A . 183 ARG NH1 1 1
2 2875 1 1 56 ARG NH2 N 4.248 -19.538 -0.154 1.00 . A A . 183 ARG NH2 1 1
2 2876 1 1 56 ARG O O 9.784 -21.883 4.219 1.00 . A A . 183 ARG O 1 1
2 2877 1 1 57 VAL C C 7.659 -24.016 2.156 1.00 . A A . 184 VAL C 1 1
2 2878 1 1 57 VAL CA C 8.103 -23.952 3.620 1.00 . A A . 184 VAL CA 1 1
2 2879 1 1 57 VAL CB C 7.567 -25.168 4.442 1.00 . A A . 184 VAL CB 1 1
2 2880 1 1 57 VAL CG1 C 6.043 -25.219 4.495 1.00 . A A . 184 VAL CG1 1 1
2 2881 1 1 57 VAL CG2 C 8.146 -26.474 3.923 1.00 . A A . 184 VAL CG2 1 1
2 2882 1 1 57 VAL H H 6.776 -22.544 4.416 1.00 . A A . 184 VAL H 1 1
2 2883 1 1 57 VAL HA H 9.183 -23.966 3.629 1.00 . A A . 184 VAL HA 1 1
2 2884 1 1 57 VAL HB H 7.911 -25.024 5.454 1.00 . A A . 184 VAL HB 1 1
2 2885 1 1 57 VAL HG11 H 5.656 -25.306 3.490 1.00 . A A . 184 VAL HG11 1 1
2 2886 1 1 57 VAL HG12 H 5.662 -24.313 4.944 1.00 . A A . 184 VAL HG12 1 1
2 2887 1 1 57 VAL HG13 H 5.727 -26.073 5.074 1.00 . A A . 184 VAL HG13 1 1
2 2888 1 1 57 VAL HG21 H 7.767 -27.295 4.513 1.00 . A A . 184 VAL HG21 1 1
2 2889 1 1 57 VAL HG22 H 9.225 -26.448 3.996 1.00 . A A . 184 VAL HG22 1 1
2 2890 1 1 57 VAL HG23 H 7.856 -26.611 2.892 1.00 . A A . 184 VAL HG23 1 1
2 2891 1 1 57 VAL N N 7.710 -22.699 4.165 1.00 . A A . 184 VAL N 1 1
2 2892 1 1 57 VAL O O 6.472 -23.986 1.835 1.00 . A A . 184 VAL O 1 1
2 2893 1 1 58 THR C C 8.796 -25.386 -0.683 1.00 . A A . 185 THR C 1 1
2 2894 1 1 58 THR CA C 8.334 -24.072 -0.113 1.00 . A A . 185 THR CA 1 1
2 2895 1 1 58 THR CB C 9.068 -22.927 -0.844 1.00 . A A . 185 THR CB 1 1
2 2896 1 1 58 THR CG2 C 8.517 -21.566 -0.454 1.00 . A A . 185 THR CG2 1 1
2 2897 1 1 58 THR H H 9.537 -24.045 1.587 1.00 . A A . 185 THR H 1 1
2 2898 1 1 58 THR HA H 7.273 -23.957 -0.270 1.00 . A A . 185 THR HA 1 1
2 2899 1 1 58 THR HB H 8.939 -23.083 -1.901 1.00 . A A . 185 THR HB 1 1
2 2900 1 1 58 THR HG1 H 10.644 -22.888 0.365 1.00 . A A . 185 THR HG1 1 1
2 2901 1 1 58 THR HG21 H 9.052 -20.793 -0.986 1.00 . A A . 185 THR HG21 1 1
2 2902 1 1 58 THR HG22 H 8.639 -21.421 0.610 1.00 . A A . 185 THR HG22 1 1
2 2903 1 1 58 THR HG23 H 7.467 -21.511 -0.706 1.00 . A A . 185 THR HG23 1 1
2 2904 1 1 58 THR N N 8.600 -24.041 1.289 1.00 . A A . 185 THR N 1 1
2 2905 1 1 58 THR O O 9.358 -26.221 0.041 1.00 . A A . 185 THR O 1 1
2 2906 1 1 58 THR OG1 O 10.480 -22.993 -0.582 1.00 . A A . 185 THR OG1 1 1
2 2907 1 1 59 ALA C C 10.603 -26.719 -2.743 1.00 . A A . 186 ALA C 1 1
2 2908 1 1 59 ALA CA C 9.075 -26.767 -2.647 1.00 . A A . 186 ALA CA 1 1
2 2909 1 1 59 ALA CB C 8.450 -26.896 -4.021 1.00 . A A . 186 ALA CB 1 1
2 2910 1 1 59 ALA H H 8.075 -24.918 -2.488 1.00 . A A . 186 ALA H 1 1
2 2911 1 1 59 ALA HA H 8.802 -27.621 -2.046 1.00 . A A . 186 ALA HA 1 1
2 2912 1 1 59 ALA HB1 H 8.728 -26.045 -4.625 1.00 . A A . 186 ALA HB1 1 1
2 2913 1 1 59 ALA HB2 H 7.375 -26.939 -3.928 1.00 . A A . 186 ALA HB2 1 1
2 2914 1 1 59 ALA HB3 H 8.807 -27.799 -4.488 1.00 . A A . 186 ALA HB3 1 1
2 2915 1 1 59 ALA N N 8.584 -25.579 -1.969 1.00 . A A . 186 ALA N 1 1
2 2916 1 1 59 ALA O O 11.245 -27.696 -3.100 1.00 . A A . 186 ALA O 1 1
2 2917 1 1 60 SER C C 13.089 -25.579 -0.962 1.00 . A A . 187 SER C 1 1
2 2918 1 1 60 SER CA C 12.578 -25.361 -2.392 1.00 . A A . 187 SER CA 1 1
2 2919 1 1 60 SER CB C 12.854 -23.935 -2.810 1.00 . A A . 187 SER CB 1 1
2 2920 1 1 60 SER H H 10.594 -24.793 -2.201 1.00 . A A . 187 SER H 1 1
2 2921 1 1 60 SER HA H 13.059 -26.035 -3.085 1.00 . A A . 187 SER HA 1 1
2 2922 1 1 60 SER HB2 H 12.494 -23.262 -2.047 1.00 . A A . 187 SER HB2 1 1
2 2923 1 1 60 SER HB3 H 13.917 -23.795 -2.943 1.00 . A A . 187 SER HB3 1 1
2 2924 1 1 60 SER HG H 12.270 -24.415 -4.603 1.00 . A A . 187 SER HG 1 1
2 2925 1 1 60 SER N N 11.159 -25.563 -2.422 1.00 . A A . 187 SER N 1 1
2 2926 1 1 60 SER O O 14.294 -25.534 -0.697 1.00 . A A . 187 SER O 1 1
2 2927 1 1 60 SER OG O 12.195 -23.641 -4.033 1.00 . A A . 187 SER OG 1 1
2 2928 1 1 61 GLY C C 12.108 -24.841 2.174 1.00 . A A . 188 GLY C 1 1
2 2929 1 1 61 GLY CA C 12.509 -26.023 1.339 1.00 . A A . 188 GLY CA 1 1
2 2930 1 1 61 GLY H H 11.214 -25.821 -0.322 1.00 . A A . 188 GLY H 1 1
2 2931 1 1 61 GLY HA2 H 12.010 -26.905 1.709 1.00 . A A . 188 GLY HA2 1 1
2 2932 1 1 61 GLY HA3 H 13.576 -26.162 1.422 1.00 . A A . 188 GLY HA3 1 1
2 2933 1 1 61 GLY N N 12.161 -25.812 -0.051 1.00 . A A . 188 GLY N 1 1
2 2934 1 1 61 GLY O O 11.253 -24.064 1.764 1.00 . A A . 188 GLY O 1 1
2 2935 1 1 62 LEU C C 13.206 -22.398 3.747 1.00 . A A . 189 LEU C 1 1
2 2936 1 1 62 LEU CA C 12.396 -23.599 4.155 1.00 . A A . 189 LEU CA 1 1
2 2937 1 1 62 LEU CB C 12.608 -23.922 5.633 1.00 . A A . 189 LEU CB 1 1
2 2938 1 1 62 LEU CD1 C 14.003 -24.379 7.685 1.00 . A A . 189 LEU CD1 1 1
2 2939 1 1 62 LEU CD2 C 14.629 -25.515 5.565 1.00 . A A . 189 LEU CD2 1 1
2 2940 1 1 62 LEU CG C 14.037 -24.246 6.172 1.00 . A A . 189 LEU CG 1 1
2 2941 1 1 62 LEU H H 13.351 -25.302 3.704 1.00 . A A . 189 LEU H 1 1
2 2942 1 1 62 LEU HA H 11.352 -23.365 4.005 1.00 . A A . 189 LEU HA 1 1
2 2943 1 1 62 LEU HB2 H 12.292 -23.020 6.114 1.00 . A A . 189 LEU HB2 1 1
2 2944 1 1 62 LEU HB3 H 11.920 -24.707 5.893 1.00 . A A . 189 LEU HB3 1 1
2 2945 1 1 62 LEU HD11 H 14.995 -24.608 8.048 1.00 . A A . 189 LEU HD11 1 1
2 2946 1 1 62 LEU HD12 H 13.326 -25.171 7.966 1.00 . A A . 189 LEU HD12 1 1
2 2947 1 1 62 LEU HD13 H 13.670 -23.448 8.120 1.00 . A A . 189 LEU HD13 1 1
2 2948 1 1 62 LEU HD21 H 14.781 -25.378 4.507 1.00 . A A . 189 LEU HD21 1 1
2 2949 1 1 62 LEU HD22 H 13.952 -26.341 5.725 1.00 . A A . 189 LEU HD22 1 1
2 2950 1 1 62 LEU HD23 H 15.575 -25.731 6.041 1.00 . A A . 189 LEU HD23 1 1
2 2951 1 1 62 LEU HG H 14.682 -23.411 5.940 1.00 . A A . 189 LEU HG 1 1
2 2952 1 1 62 LEU N N 12.695 -24.690 3.328 1.00 . A A . 189 LEU N 1 1
2 2953 1 1 62 LEU O O 14.437 -22.471 3.593 1.00 . A A . 189 LEU O 1 1
2 2954 1 1 63 GLU C C 12.646 -18.906 3.876 1.00 . A A . 190 GLU C 1 1
2 2955 1 1 63 GLU CA C 13.165 -20.107 3.127 1.00 . A A . 190 GLU CA 1 1
2 2956 1 1 63 GLU CB C 13.104 -19.978 1.579 1.00 . A A . 190 GLU CB 1 1
2 2957 1 1 63 GLU CD C 10.783 -18.968 1.117 1.00 . A A . 190 GLU CD 1 1
2 2958 1 1 63 GLU CG C 11.721 -20.137 0.921 1.00 . A A . 190 GLU CG 1 1
2 2959 1 1 63 GLU H H 11.569 -21.334 3.752 1.00 . A A . 190 GLU H 1 1
2 2960 1 1 63 GLU HA H 14.203 -20.209 3.412 1.00 . A A . 190 GLU HA 1 1
2 2961 1 1 63 GLU HB2 H 13.486 -19.009 1.296 1.00 . A A . 190 GLU HB2 1 1
2 2962 1 1 63 GLU HB3 H 13.757 -20.732 1.174 1.00 . A A . 190 GLU HB3 1 1
2 2963 1 1 63 GLU HG2 H 11.855 -20.274 -0.141 1.00 . A A . 190 GLU HG2 1 1
2 2964 1 1 63 GLU HG3 H 11.255 -21.024 1.329 1.00 . A A . 190 GLU HG3 1 1
2 2965 1 1 63 GLU N N 12.537 -21.321 3.567 1.00 . A A . 190 GLU N 1 1
2 2966 1 1 63 GLU O O 11.617 -18.982 4.541 1.00 . A A . 190 GLU O 1 1
2 2967 1 1 63 GLU OE1 O 10.027 -18.955 2.077 1.00 . A A . 190 GLU OE1 1 1
2 2968 1 1 63 GLU OE2 O 10.790 -18.052 0.260 1.00 . A A . 190 GLU OE2 1 1
2 2969 1 1 64 LYS C C 12.898 -15.505 3.519 1.00 . A A . 191 LYS C 1 1
2 2970 1 1 64 LYS CA C 13.010 -16.618 4.508 1.00 . A A . 191 LYS CA 1 1
2 2971 1 1 64 LYS CB C 14.038 -16.232 5.567 1.00 . A A . 191 LYS CB 1 1
2 2972 1 1 64 LYS CD C 15.271 -16.723 7.662 1.00 . A A . 191 LYS CD 1 1
2 2973 1 1 64 LYS CE C 15.492 -17.668 8.824 1.00 . A A . 191 LYS CE 1 1
2 2974 1 1 64 LYS CG C 14.218 -17.224 6.700 1.00 . A A . 191 LYS CG 1 1
2 2975 1 1 64 LYS H H 14.205 -17.831 3.288 1.00 . A A . 191 LYS H 1 1
2 2976 1 1 64 LYS HA H 12.055 -16.770 4.986 1.00 . A A . 191 LYS HA 1 1
2 2977 1 1 64 LYS HB2 H 14.990 -16.103 5.077 1.00 . A A . 191 LYS HB2 1 1
2 2978 1 1 64 LYS HB3 H 13.745 -15.282 5.986 1.00 . A A . 191 LYS HB3 1 1
2 2979 1 1 64 LYS HD2 H 16.201 -16.600 7.131 1.00 . A A . 191 LYS HD2 1 1
2 2980 1 1 64 LYS HD3 H 14.958 -15.763 8.046 1.00 . A A . 191 LYS HD3 1 1
2 2981 1 1 64 LYS HE2 H 14.576 -17.747 9.388 1.00 . A A . 191 LYS HE2 1 1
2 2982 1 1 64 LYS HE3 H 15.762 -18.640 8.441 1.00 . A A . 191 LYS HE3 1 1
2 2983 1 1 64 LYS HG2 H 13.278 -17.335 7.221 1.00 . A A . 191 LYS HG2 1 1
2 2984 1 1 64 LYS HG3 H 14.529 -18.175 6.296 1.00 . A A . 191 LYS HG3 1 1
2 2985 1 1 64 LYS HZ1 H 16.335 -16.235 10.088 1.00 . A A . 191 LYS HZ1 1 1
2 2986 1 1 64 LYS HZ2 H 17.468 -17.098 9.195 1.00 . A A . 191 LYS HZ2 1 1
2 2987 1 1 64 LYS HZ3 H 16.709 -17.806 10.524 1.00 . A A . 191 LYS HZ3 1 1
2 2988 1 1 64 LYS N N 13.385 -17.831 3.827 1.00 . A A . 191 LYS N 1 1
2 2989 1 1 64 LYS NZ N 16.567 -17.176 9.710 1.00 . A A . 191 LYS NZ 1 1
2 2990 1 1 64 LYS O O 13.583 -15.513 2.499 1.00 . A A . 191 LYS O 1 1
2 2991 1 1 65 GLN C C 11.950 -12.161 3.787 1.00 . A A . 192 GLN C 1 1
2 2992 1 1 65 GLN CA C 11.914 -13.433 2.953 1.00 . A A . 192 GLN CA 1 1
2 2993 1 1 65 GLN CB C 10.611 -13.517 2.153 1.00 . A A . 192 GLN CB 1 1
2 2994 1 1 65 GLN CD C 8.088 -13.685 2.127 1.00 . A A . 192 GLN CD 1 1
2 2995 1 1 65 GLN CG C 9.338 -13.634 2.984 1.00 . A A . 192 GLN CG 1 1
2 2996 1 1 65 GLN H H 11.470 -14.617 4.583 1.00 . A A . 192 GLN H 1 1
2 2997 1 1 65 GLN HA H 12.742 -13.462 2.262 1.00 . A A . 192 GLN HA 1 1
2 2998 1 1 65 GLN HB2 H 10.549 -12.585 1.621 1.00 . A A . 192 GLN HB2 1 1
2 2999 1 1 65 GLN HB3 H 10.655 -14.332 1.447 1.00 . A A . 192 GLN HB3 1 1
2 3000 1 1 65 GLN HE21 H 7.968 -11.715 2.147 1.00 . A A . 192 GLN HE21 1 1
2 3001 1 1 65 GLN HE22 H 6.728 -12.525 1.268 1.00 . A A . 192 GLN HE22 1 1
2 3002 1 1 65 GLN HG2 H 9.393 -14.536 3.573 1.00 . A A . 192 GLN HG2 1 1
2 3003 1 1 65 GLN HG3 H 9.275 -12.778 3.643 1.00 . A A . 192 GLN HG3 1 1
2 3004 1 1 65 GLN N N 12.046 -14.564 3.792 1.00 . A A . 192 GLN N 1 1
2 3005 1 1 65 GLN NE2 N 7.541 -12.535 1.816 1.00 . A A . 192 GLN NE2 1 1
2 3006 1 1 65 GLN O O 11.362 -12.118 4.883 1.00 . A A . 192 GLN O 1 1
2 3007 1 1 65 GLN OE1 O 7.629 -14.757 1.731 1.00 . A A . 192 GLN OE1 1 1
2 3008 1 1 66 PRO C C 11.463 -9.010 3.668 1.00 . A A . 193 PRO C 1 1
2 3009 1 1 66 PRO CA C 12.693 -9.832 3.982 1.00 . A A . 193 PRO CA 1 1
2 3010 1 1 66 PRO CB C 13.939 -9.140 3.407 1.00 . A A . 193 PRO CB 1 1
2 3011 1 1 66 PRO CD C 13.456 -11.103 2.084 1.00 . A A . 193 PRO CD 1 1
2 3012 1 1 66 PRO CG C 14.516 -10.083 2.392 1.00 . A A . 193 PRO CG 1 1
2 3013 1 1 66 PRO HA H 12.793 -9.945 5.053 1.00 . A A . 193 PRO HA 1 1
2 3014 1 1 66 PRO HB2 H 13.639 -8.206 2.953 1.00 . A A . 193 PRO HB2 1 1
2 3015 1 1 66 PRO HB3 H 14.628 -8.942 4.215 1.00 . A A . 193 PRO HB3 1 1
2 3016 1 1 66 PRO HD2 H 12.869 -10.815 1.222 1.00 . A A . 193 PRO HD2 1 1
2 3017 1 1 66 PRO HD3 H 13.932 -12.058 1.925 1.00 . A A . 193 PRO HD3 1 1
2 3018 1 1 66 PRO HG2 H 14.776 -9.539 1.496 1.00 . A A . 193 PRO HG2 1 1
2 3019 1 1 66 PRO HG3 H 15.395 -10.565 2.794 1.00 . A A . 193 PRO HG3 1 1
2 3020 1 1 66 PRO N N 12.644 -11.114 3.305 1.00 . A A . 193 PRO N 1 1
2 3021 1 1 66 PRO O O 11.053 -8.903 2.507 1.00 . A A . 193 PRO O 1 1
2 3022 1 1 67 GLY C C 9.609 -6.515 5.409 1.00 . A A . 194 GLY C 1 1
2 3023 1 1 67 GLY CA C 9.700 -7.657 4.454 1.00 . A A . 194 GLY CA 1 1
2 3024 1 1 67 GLY H H 11.233 -8.531 5.575 1.00 . A A . 194 GLY H 1 1
2 3025 1 1 67 GLY HA2 H 9.715 -7.269 3.445 1.00 . A A . 194 GLY HA2 1 1
2 3026 1 1 67 GLY HA3 H 8.830 -8.285 4.578 1.00 . A A . 194 GLY HA3 1 1
2 3027 1 1 67 GLY N N 10.875 -8.436 4.668 1.00 . A A . 194 GLY N 1 1
2 3028 1 1 67 GLY O O 10.191 -6.559 6.491 1.00 . A A . 194 GLY O 1 1
2 3029 1 1 68 ILE C C 7.169 -4.142 5.816 1.00 . A A . 195 ILE C 1 1
2 3030 1 1 68 ILE CA C 8.669 -4.330 5.820 1.00 . A A . 195 ILE CA 1 1
2 3031 1 1 68 ILE CB C 9.365 -3.004 5.295 1.00 . A A . 195 ILE CB 1 1
2 3032 1 1 68 ILE CD1 C 11.479 -4.000 4.160 1.00 . A A . 195 ILE CD1 1 1
2 3033 1 1 68 ILE CG1 C 10.916 -3.092 5.239 1.00 . A A . 195 ILE CG1 1 1
2 3034 1 1 68 ILE CG2 C 8.953 -1.804 6.129 1.00 . A A . 195 ILE CG2 1 1
2 3035 1 1 68 ILE H H 8.546 -5.479 4.096 1.00 . A A . 195 ILE H 1 1
2 3036 1 1 68 ILE HA H 8.997 -4.547 6.828 1.00 . A A . 195 ILE HA 1 1
2 3037 1 1 68 ILE HB H 8.986 -2.834 4.297 1.00 . A A . 195 ILE HB 1 1
2 3038 1 1 68 ILE HD11 H 11.128 -3.665 3.195 1.00 . A A . 195 ILE HD11 1 1
2 3039 1 1 68 ILE HD12 H 11.152 -5.015 4.331 1.00 . A A . 195 ILE HD12 1 1
2 3040 1 1 68 ILE HD13 H 12.557 -3.957 4.180 1.00 . A A . 195 ILE HD13 1 1
2 3041 1 1 68 ILE HG12 H 11.317 -2.105 5.063 1.00 . A A . 195 ILE HG12 1 1
2 3042 1 1 68 ILE HG13 H 11.276 -3.446 6.195 1.00 . A A . 195 ILE HG13 1 1
2 3043 1 1 68 ILE HG21 H 7.882 -1.683 6.068 1.00 . A A . 195 ILE HG21 1 1
2 3044 1 1 68 ILE HG22 H 9.441 -0.915 5.758 1.00 . A A . 195 ILE HG22 1 1
2 3045 1 1 68 ILE HG23 H 9.236 -1.969 7.159 1.00 . A A . 195 ILE HG23 1 1
2 3046 1 1 68 ILE N N 8.926 -5.482 4.998 1.00 . A A . 195 ILE N 1 1
2 3047 1 1 68 ILE O O 6.567 -4.043 4.744 1.00 . A A . 195 ILE O 1 1
2 3048 1 1 69 PHE C C 4.754 -2.917 7.980 1.00 . A A . 196 PHE C 1 1
2 3049 1 1 69 PHE CA C 5.133 -4.040 7.054 1.00 . A A . 196 PHE CA 1 1
2 3050 1 1 69 PHE CB C 4.550 -5.364 7.561 1.00 . A A . 196 PHE CB 1 1
2 3051 1 1 69 PHE CD1 C 4.393 -6.804 5.507 1.00 . A A . 196 PHE CD1 1 1
2 3052 1 1 69 PHE CD2 C 5.936 -7.428 7.213 1.00 . A A . 196 PHE CD2 1 1
2 3053 1 1 69 PHE CE1 C 4.790 -7.893 4.751 1.00 . A A . 196 PHE CE1 1 1
2 3054 1 1 69 PHE CE2 C 6.331 -8.519 6.465 1.00 . A A . 196 PHE CE2 1 1
2 3055 1 1 69 PHE CG C 4.965 -6.559 6.744 1.00 . A A . 196 PHE CG 1 1
2 3056 1 1 69 PHE CZ C 5.757 -8.751 5.233 1.00 . A A . 196 PHE CZ 1 1
2 3057 1 1 69 PHE H H 7.075 -4.191 7.809 1.00 . A A . 196 PHE H 1 1
2 3058 1 1 69 PHE HA H 4.739 -3.843 6.067 1.00 . A A . 196 PHE HA 1 1
2 3059 1 1 69 PHE HB2 H 4.876 -5.524 8.579 1.00 . A A . 196 PHE HB2 1 1
2 3060 1 1 69 PHE HB3 H 3.473 -5.295 7.542 1.00 . A A . 196 PHE HB3 1 1
2 3061 1 1 69 PHE HD1 H 3.636 -6.134 5.129 1.00 . A A . 196 PHE HD1 1 1
2 3062 1 1 69 PHE HD2 H 6.387 -7.249 8.178 1.00 . A A . 196 PHE HD2 1 1
2 3063 1 1 69 PHE HE1 H 4.341 -8.080 3.786 1.00 . A A . 196 PHE HE1 1 1
2 3064 1 1 69 PHE HE2 H 7.090 -9.187 6.842 1.00 . A A . 196 PHE HE2 1 1
2 3065 1 1 69 PHE HZ H 6.067 -9.601 4.645 1.00 . A A . 196 PHE HZ 1 1
2 3066 1 1 69 PHE N N 6.566 -4.136 6.968 1.00 . A A . 196 PHE N 1 1
2 3067 1 1 69 PHE O O 5.601 -2.433 8.757 1.00 . A A . 196 PHE O 1 1
2 3068 1 1 70 ILE C C 2.848 -2.014 10.177 1.00 . A A . 197 ILE C 1 1
2 3069 1 1 70 ILE CA C 3.032 -1.440 8.776 1.00 . A A . 197 ILE CA 1 1
2 3070 1 1 70 ILE CB C 1.697 -0.836 8.255 1.00 . A A . 197 ILE CB 1 1
2 3071 1 1 70 ILE CD1 C 0.608 0.279 6.215 1.00 . A A . 197 ILE CD1 1 1
2 3072 1 1 70 ILE CG1 C 1.878 -0.282 6.830 1.00 . A A . 197 ILE CG1 1 1
2 3073 1 1 70 ILE CG2 C 1.191 0.263 9.197 1.00 . A A . 197 ILE CG2 1 1
2 3074 1 1 70 ILE H H 2.878 -2.904 7.281 1.00 . A A . 197 ILE H 1 1
2 3075 1 1 70 ILE HA H 3.787 -0.667 8.814 1.00 . A A . 197 ILE HA 1 1
2 3076 1 1 70 ILE HB H 0.967 -1.630 8.227 1.00 . A A . 197 ILE HB 1 1
2 3077 1 1 70 ILE HD11 H 0.819 0.639 5.219 1.00 . A A . 197 ILE HD11 1 1
2 3078 1 1 70 ILE HD12 H 0.243 1.090 6.824 1.00 . A A . 197 ILE HD12 1 1
2 3079 1 1 70 ILE HD13 H -0.138 -0.499 6.165 1.00 . A A . 197 ILE HD13 1 1
2 3080 1 1 70 ILE HG12 H 2.608 0.514 6.853 1.00 . A A . 197 ILE HG12 1 1
2 3081 1 1 70 ILE HG13 H 2.242 -1.073 6.190 1.00 . A A . 197 ILE HG13 1 1
2 3082 1 1 70 ILE HG21 H 1.030 -0.149 10.182 1.00 . A A . 197 ILE HG21 1 1
2 3083 1 1 70 ILE HG22 H 0.259 0.659 8.820 1.00 . A A . 197 ILE HG22 1 1
2 3084 1 1 70 ILE HG23 H 1.923 1.055 9.254 1.00 . A A . 197 ILE HG23 1 1
2 3085 1 1 70 ILE N N 3.507 -2.492 7.914 1.00 . A A . 197 ILE N 1 1
2 3086 1 1 70 ILE O O 2.008 -2.872 10.405 1.00 . A A . 197 ILE O 1 1
2 3087 1 1 71 SER C C 2.546 -1.393 13.252 1.00 . A A . 198 SER C 1 1
2 3088 1 1 71 SER CA C 3.633 -2.064 12.437 1.00 . A A . 198 SER CA 1 1
2 3089 1 1 71 SER CB C 5.014 -1.849 13.073 1.00 . A A . 198 SER CB 1 1
2 3090 1 1 71 SER H H 4.230 -0.809 10.835 1.00 . A A . 198 SER H 1 1
2 3091 1 1 71 SER HA H 3.431 -3.123 12.393 1.00 . A A . 198 SER HA 1 1
2 3092 1 1 71 SER HB2 H 5.761 -2.312 12.447 1.00 . A A . 198 SER HB2 1 1
2 3093 1 1 71 SER HB3 H 5.210 -0.788 13.131 1.00 . A A . 198 SER HB3 1 1
2 3094 1 1 71 SER HG H 4.527 -3.176 14.409 1.00 . A A . 198 SER HG 1 1
2 3095 1 1 71 SER N N 3.635 -1.545 11.094 1.00 . A A . 198 SER N 1 1
2 3096 1 1 71 SER O O 1.733 -2.057 13.892 1.00 . A A . 198 SER O 1 1
2 3097 1 1 71 SER OG O 5.111 -2.408 14.375 1.00 . A A . 198 SER OG 1 1
2 3098 1 1 72 ARG C C 1.000 1.751 13.071 1.00 . A A . 199 ARG C 1 1
2 3099 1 1 72 ARG CA C 1.558 0.673 13.936 1.00 . A A . 199 ARG CA 1 1
2 3100 1 1 72 ARG CB C 2.158 1.310 15.191 1.00 . A A . 199 ARG CB 1 1
2 3101 1 1 72 ARG CD C 3.071 1.144 17.484 1.00 . A A . 199 ARG CD 1 1
2 3102 1 1 72 ARG CG C 2.604 0.355 16.277 1.00 . A A . 199 ARG CG 1 1
2 3103 1 1 72 ARG CZ C 2.182 3.178 18.638 1.00 . A A . 199 ARG CZ 1 1
2 3104 1 1 72 ARG H H 3.135 0.398 12.617 1.00 . A A . 199 ARG H 1 1
2 3105 1 1 72 ARG HA H 0.763 0.006 14.232 1.00 . A A . 199 ARG HA 1 1
2 3106 1 1 72 ARG HB2 H 3.021 1.888 14.895 1.00 . A A . 199 ARG HB2 1 1
2 3107 1 1 72 ARG HB3 H 1.430 1.986 15.610 1.00 . A A . 199 ARG HB3 1 1
2 3108 1 1 72 ARG HD2 H 3.362 0.451 18.259 1.00 . A A . 199 ARG HD2 1 1
2 3109 1 1 72 ARG HD3 H 3.918 1.752 17.199 1.00 . A A . 199 ARG HD3 1 1
2 3110 1 1 72 ARG HE H 1.086 1.693 17.831 1.00 . A A . 199 ARG HE 1 1
2 3111 1 1 72 ARG HG2 H 1.772 -0.274 16.558 1.00 . A A . 199 ARG HG2 1 1
2 3112 1 1 72 ARG HG3 H 3.421 -0.251 15.910 1.00 . A A . 199 ARG HG3 1 1
2 3113 1 1 72 ARG HH11 H 4.222 3.114 18.610 1.00 . A A . 199 ARG HH11 1 1
2 3114 1 1 72 ARG HH12 H 3.553 4.494 19.365 1.00 . A A . 199 ARG HH12 1 1
2 3115 1 1 72 ARG HH21 H 0.186 3.567 18.876 1.00 . A A . 199 ARG HH21 1 1
2 3116 1 1 72 ARG HH22 H 1.219 4.748 19.538 1.00 . A A . 199 ARG HH22 1 1
2 3117 1 1 72 ARG N N 2.518 -0.091 13.198 1.00 . A A . 199 ARG N 1 1
2 3118 1 1 72 ARG NE N 2.001 2.019 17.994 1.00 . A A . 199 ARG NE 1 1
2 3119 1 1 72 ARG NH1 N 3.405 3.624 18.886 1.00 . A A . 199 ARG NH1 1 1
2 3120 1 1 72 ARG NH2 N 1.127 3.879 19.041 1.00 . A A . 199 ARG NH2 1 1
2 3121 1 1 72 ARG O O 1.636 2.186 12.096 1.00 . A A . 199 ARG O 1 1
2 3122 1 1 73 LEU C C -0.904 4.391 13.676 1.00 . A A . 200 LEU C 1 1
2 3123 1 1 73 LEU CA C -0.798 3.206 12.714 1.00 . A A . 200 LEU CA 1 1
2 3124 1 1 73 LEU CB C -2.178 2.755 12.253 1.00 . A A . 200 LEU CB 1 1
2 3125 1 1 73 LEU CD1 C -4.006 2.821 10.527 1.00 . A A . 200 LEU CD1 1 1
2 3126 1 1 73 LEU CD2 C -2.390 4.715 10.682 1.00 . A A . 200 LEU CD2 1 1
2 3127 1 1 73 LEU CG C -2.588 3.230 10.866 1.00 . A A . 200 LEU CG 1 1
2 3128 1 1 73 LEU H H -0.647 1.783 14.157 1.00 . A A . 200 LEU H 1 1
2 3129 1 1 73 LEU HA H -0.199 3.476 11.860 1.00 . A A . 200 LEU HA 1 1
2 3130 1 1 73 LEU HB2 H -2.199 1.676 12.267 1.00 . A A . 200 LEU HB2 1 1
2 3131 1 1 73 LEU HB3 H -2.906 3.118 12.966 1.00 . A A . 200 LEU HB3 1 1
2 3132 1 1 73 LEU HD11 H -4.681 3.287 11.230 1.00 . A A . 200 LEU HD11 1 1
2 3133 1 1 73 LEU HD12 H -4.107 1.746 10.574 1.00 . A A . 200 LEU HD12 1 1
2 3134 1 1 73 LEU HD13 H -4.233 3.167 9.530 1.00 . A A . 200 LEU HD13 1 1
2 3135 1 1 73 LEU HD21 H -2.904 5.254 11.461 1.00 . A A . 200 LEU HD21 1 1
2 3136 1 1 73 LEU HD22 H -2.764 5.016 9.715 1.00 . A A . 200 LEU HD22 1 1
2 3137 1 1 73 LEU HD23 H -1.334 4.936 10.732 1.00 . A A . 200 LEU HD23 1 1
2 3138 1 1 73 LEU HG H -1.910 2.712 10.209 1.00 . A A . 200 LEU HG 1 1
2 3139 1 1 73 LEU N N -0.159 2.173 13.400 1.00 . A A . 200 LEU N 1 1
2 3140 1 1 73 LEU O O -1.137 4.208 14.867 1.00 . A A . 200 LEU O 1 1
2 3141 1 1 74 VAL C C -2.164 7.337 13.805 1.00 . A A . 201 VAL C 1 1
2 3142 1 1 74 VAL CA C -0.769 6.764 13.980 1.00 . A A . 201 VAL CA 1 1
2 3143 1 1 74 VAL CB C 0.244 7.830 13.461 1.00 . A A . 201 VAL CB 1 1
2 3144 1 1 74 VAL CG1 C 0.284 9.054 14.365 1.00 . A A . 201 VAL CG1 1 1
2 3145 1 1 74 VAL CG2 C 1.631 7.247 13.277 1.00 . A A . 201 VAL CG2 1 1
2 3146 1 1 74 VAL H H -0.518 5.663 12.218 1.00 . A A . 201 VAL H 1 1
2 3147 1 1 74 VAL HA H -0.554 6.527 15.012 1.00 . A A . 201 VAL HA 1 1
2 3148 1 1 74 VAL HB H -0.116 8.165 12.498 1.00 . A A . 201 VAL HB 1 1
2 3149 1 1 74 VAL HG11 H 0.583 8.757 15.361 1.00 . A A . 201 VAL HG11 1 1
2 3150 1 1 74 VAL HG12 H -0.697 9.504 14.404 1.00 . A A . 201 VAL HG12 1 1
2 3151 1 1 74 VAL HG13 H 0.994 9.769 13.973 1.00 . A A . 201 VAL HG13 1 1
2 3152 1 1 74 VAL HG21 H 2.300 8.013 12.911 1.00 . A A . 201 VAL HG21 1 1
2 3153 1 1 74 VAL HG22 H 1.592 6.436 12.565 1.00 . A A . 201 VAL HG22 1 1
2 3154 1 1 74 VAL HG23 H 1.994 6.876 14.223 1.00 . A A . 201 VAL HG23 1 1
2 3155 1 1 74 VAL N N -0.703 5.572 13.173 1.00 . A A . 201 VAL N 1 1
2 3156 1 1 74 VAL O O -2.640 7.439 12.674 1.00 . A A . 201 VAL O 1 1
2 3157 1 1 75 PRO C C -4.070 9.627 14.132 1.00 . A A . 202 PRO C 1 1
2 3158 1 1 75 PRO CA C -4.195 8.272 14.814 1.00 . A A . 202 PRO CA 1 1
2 3159 1 1 75 PRO CB C -4.609 8.447 16.284 1.00 . A A . 202 PRO CB 1 1
2 3160 1 1 75 PRO CD C -2.459 7.428 16.293 1.00 . A A . 202 PRO CD 1 1
2 3161 1 1 75 PRO CG C -3.751 7.496 17.040 1.00 . A A . 202 PRO CG 1 1
2 3162 1 1 75 PRO HA H -4.893 7.643 14.284 1.00 . A A . 202 PRO HA 1 1
2 3163 1 1 75 PRO HB2 H -4.429 9.468 16.589 1.00 . A A . 202 PRO HB2 1 1
2 3164 1 1 75 PRO HB3 H -5.657 8.210 16.400 1.00 . A A . 202 PRO HB3 1 1
2 3165 1 1 75 PRO HD2 H -1.782 8.200 16.627 1.00 . A A . 202 PRO HD2 1 1
2 3166 1 1 75 PRO HD3 H -2.007 6.455 16.405 1.00 . A A . 202 PRO HD3 1 1
2 3167 1 1 75 PRO HG2 H -3.587 7.857 18.046 1.00 . A A . 202 PRO HG2 1 1
2 3168 1 1 75 PRO HG3 H -4.219 6.524 17.063 1.00 . A A . 202 PRO HG3 1 1
2 3169 1 1 75 PRO N N -2.873 7.652 14.900 1.00 . A A . 202 PRO N 1 1
2 3170 1 1 75 PRO O O -3.252 10.465 14.534 1.00 . A A . 202 PRO O 1 1
2 3171 1 1 76 GLY C C -3.666 10.911 11.248 1.00 . A A . 203 GLY C 1 1
2 3172 1 1 76 GLY CA C -4.726 11.046 12.329 1.00 . A A . 203 GLY CA 1 1
2 3173 1 1 76 GLY H H -5.504 9.146 12.845 1.00 . A A . 203 GLY H 1 1
2 3174 1 1 76 GLY HA2 H -5.680 11.259 11.874 1.00 . A A . 203 GLY HA2 1 1
2 3175 1 1 76 GLY HA3 H -4.452 11.856 12.987 1.00 . A A . 203 GLY HA3 1 1
2 3176 1 1 76 GLY N N -4.838 9.830 13.096 1.00 . A A . 203 GLY N 1 1
2 3177 1 1 76 GLY O O -3.510 11.791 10.390 1.00 . A A . 203 GLY O 1 1
2 3178 1 1 77 GLY C C -2.448 9.260 8.969 1.00 . A A . 204 GLY C 1 1
2 3179 1 1 77 GLY CA C -1.904 9.526 10.340 1.00 . A A . 204 GLY CA 1 1
2 3180 1 1 77 GLY H H -3.155 9.118 11.967 1.00 . A A . 204 GLY H 1 1
2 3181 1 1 77 GLY HA2 H -1.242 10.378 10.297 1.00 . A A . 204 GLY HA2 1 1
2 3182 1 1 77 GLY HA3 H -1.351 8.661 10.668 1.00 . A A . 204 GLY HA3 1 1
2 3183 1 1 77 GLY N N -2.953 9.792 11.281 1.00 . A A . 204 GLY N 1 1
2 3184 1 1 77 GLY O O -3.590 8.821 8.815 1.00 . A A . 204 GLY O 1 1
2 3185 1 1 78 LEU C C -2.349 7.946 6.178 1.00 . A A . 205 LEU C 1 1
2 3186 1 1 78 LEU CA C -2.029 9.374 6.605 1.00 . A A . 205 LEU CA 1 1
2 3187 1 1 78 LEU CB C -1.018 10.032 5.673 1.00 . A A . 205 LEU CB 1 1
2 3188 1 1 78 LEU CD1 C -0.131 11.976 7.095 1.00 . A A . 205 LEU CD1 1 1
2 3189 1 1 78 LEU CD2 C -0.141 12.134 4.604 1.00 . A A . 205 LEU CD2 1 1
2 3190 1 1 78 LEU CG C -0.841 11.566 5.806 1.00 . A A . 205 LEU CG 1 1
2 3191 1 1 78 LEU H H -0.702 9.736 8.160 1.00 . A A . 205 LEU H 1 1
2 3192 1 1 78 LEU HA H -2.953 9.929 6.529 1.00 . A A . 205 LEU HA 1 1
2 3193 1 1 78 LEU HB2 H -0.061 9.564 5.853 1.00 . A A . 205 LEU HB2 1 1
2 3194 1 1 78 LEU HB3 H -1.320 9.801 4.667 1.00 . A A . 205 LEU HB3 1 1
2 3195 1 1 78 LEU HD11 H -0.038 13.052 7.128 1.00 . A A . 205 LEU HD11 1 1
2 3196 1 1 78 LEU HD12 H 0.852 11.526 7.124 1.00 . A A . 205 LEU HD12 1 1
2 3197 1 1 78 LEU HD13 H -0.706 11.641 7.945 1.00 . A A . 205 LEU HD13 1 1
2 3198 1 1 78 LEU HD21 H -0.018 13.197 4.731 1.00 . A A . 205 LEU HD21 1 1
2 3199 1 1 78 LEU HD22 H -0.733 11.943 3.720 1.00 . A A . 205 LEU HD22 1 1
2 3200 1 1 78 LEU HD23 H 0.825 11.667 4.491 1.00 . A A . 205 LEU HD23 1 1
2 3201 1 1 78 LEU HG H -1.829 11.998 5.847 1.00 . A A . 205 LEU HG 1 1
2 3202 1 1 78 LEU N N -1.629 9.480 7.981 1.00 . A A . 205 LEU N 1 1
2 3203 1 1 78 LEU O O -3.130 7.734 5.246 1.00 . A A . 205 LEU O 1 1
2 3204 1 1 79 ALA C C -3.537 5.303 6.987 1.00 . A A . 206 ALA C 1 1
2 3205 1 1 79 ALA CA C -2.086 5.572 6.576 1.00 . A A . 206 ALA CA 1 1
2 3206 1 1 79 ALA CB C -1.112 4.610 7.279 1.00 . A A . 206 ALA CB 1 1
2 3207 1 1 79 ALA H H -1.085 7.208 7.526 1.00 . A A . 206 ALA H 1 1
2 3208 1 1 79 ALA HA H -2.029 5.424 5.507 1.00 . A A . 206 ALA HA 1 1
2 3209 1 1 79 ALA HB1 H -1.374 3.594 7.016 1.00 . A A . 206 ALA HB1 1 1
2 3210 1 1 79 ALA HB2 H -1.145 4.724 8.353 1.00 . A A . 206 ALA HB2 1 1
2 3211 1 1 79 ALA HB3 H -0.100 4.798 6.953 1.00 . A A . 206 ALA HB3 1 1
2 3212 1 1 79 ALA N N -1.757 6.969 6.852 1.00 . A A . 206 ALA N 1 1
2 3213 1 1 79 ALA O O -4.266 4.606 6.301 1.00 . A A . 206 ALA O 1 1
2 3214 1 1 80 GLU C C -6.293 6.527 7.737 1.00 . A A . 207 GLU C 1 1
2 3215 1 1 80 GLU CA C -5.299 5.800 8.627 1.00 . A A . 207 GLU CA 1 1
2 3216 1 1 80 GLU CB C -5.341 6.388 10.037 1.00 . A A . 207 GLU CB 1 1
2 3217 1 1 80 GLU CD C -6.648 6.953 12.072 1.00 . A A . 207 GLU CD 1 1
2 3218 1 1 80 GLU CG C -6.681 6.308 10.724 1.00 . A A . 207 GLU CG 1 1
2 3219 1 1 80 GLU H H -3.327 6.536 8.537 1.00 . A A . 207 GLU H 1 1
2 3220 1 1 80 GLU HA H -5.552 4.751 8.672 1.00 . A A . 207 GLU HA 1 1
2 3221 1 1 80 GLU HB2 H -4.632 5.855 10.651 1.00 . A A . 207 GLU HB2 1 1
2 3222 1 1 80 GLU HB3 H -5.043 7.425 9.984 1.00 . A A . 207 GLU HB3 1 1
2 3223 1 1 80 GLU HG2 H -7.420 6.809 10.115 1.00 . A A . 207 GLU HG2 1 1
2 3224 1 1 80 GLU HG3 H -6.957 5.269 10.840 1.00 . A A . 207 GLU HG3 1 1
2 3225 1 1 80 GLU N N -3.950 5.934 8.080 1.00 . A A . 207 GLU N 1 1
2 3226 1 1 80 GLU O O -7.442 6.099 7.574 1.00 . A A . 207 GLU O 1 1
2 3227 1 1 80 GLU OE1 O -6.801 8.188 12.146 1.00 . A A . 207 GLU OE1 1 1
2 3228 1 1 80 GLU OE2 O -6.461 6.247 13.072 1.00 . A A . 207 GLU OE2 1 1
2 3229 1 1 81 SER C C -7.196 7.668 5.097 1.00 . A A . 208 SER C 1 1
2 3230 1 1 81 SER CA C -6.610 8.461 6.282 1.00 . A A . 208 SER CA 1 1
2 3231 1 1 81 SER CB C -5.767 9.641 5.815 1.00 . A A . 208 SER CB 1 1
2 3232 1 1 81 SER H H -4.912 7.896 7.377 1.00 . A A . 208 SER H 1 1
2 3233 1 1 81 SER HA H -7.438 8.844 6.862 1.00 . A A . 208 SER HA 1 1
2 3234 1 1 81 SER HB2 H -4.929 9.279 5.238 1.00 . A A . 208 SER HB2 1 1
2 3235 1 1 81 SER HB3 H -6.372 10.299 5.209 1.00 . A A . 208 SER HB3 1 1
2 3236 1 1 81 SER HG H -5.745 10.031 7.719 1.00 . A A . 208 SER HG 1 1
2 3237 1 1 81 SER N N -5.833 7.625 7.171 1.00 . A A . 208 SER N 1 1
2 3238 1 1 81 SER O O -8.257 8.018 4.583 1.00 . A A . 208 SER O 1 1
2 3239 1 1 81 SER OG O -5.279 10.369 6.941 1.00 . A A . 208 SER OG 1 1
2 3240 1 1 82 THR C C -8.312 5.156 3.877 1.00 . A A . 209 THR C 1 1
2 3241 1 1 82 THR CA C -6.965 5.805 3.536 1.00 . A A . 209 THR CA 1 1
2 3242 1 1 82 THR CB C -5.946 4.675 3.134 1.00 . A A . 209 THR CB 1 1
2 3243 1 1 82 THR CG2 C -4.611 5.275 2.712 1.00 . A A . 209 THR CG2 1 1
2 3244 1 1 82 THR H H -5.637 6.398 5.086 1.00 . A A . 209 THR H 1 1
2 3245 1 1 82 THR HA H -7.105 6.461 2.688 1.00 . A A . 209 THR HA 1 1
2 3246 1 1 82 THR HB H -6.340 4.082 2.318 1.00 . A A . 209 THR HB 1 1
2 3247 1 1 82 THR HG1 H -5.064 4.097 4.853 1.00 . A A . 209 THR HG1 1 1
2 3248 1 1 82 THR HG21 H -4.758 5.915 1.855 1.00 . A A . 209 THR HG21 1 1
2 3249 1 1 82 THR HG22 H -3.925 4.481 2.454 1.00 . A A . 209 THR HG22 1 1
2 3250 1 1 82 THR HG23 H -4.205 5.856 3.528 1.00 . A A . 209 THR HG23 1 1
2 3251 1 1 82 THR N N -6.487 6.621 4.650 1.00 . A A . 209 THR N 1 1
2 3252 1 1 82 THR O O -9.240 5.153 3.051 1.00 . A A . 209 THR O 1 1
2 3253 1 1 82 THR OG1 O -5.733 3.765 4.232 1.00 . A A . 209 THR OG1 1 1
2 3254 1 1 83 GLY C C -9.707 2.644 4.655 1.00 . A A . 210 GLY C 1 1
2 3255 1 1 83 GLY CA C -9.618 3.884 5.500 1.00 . A A . 210 GLY CA 1 1
2 3256 1 1 83 GLY H H -7.699 4.751 5.755 1.00 . A A . 210 GLY H 1 1
2 3257 1 1 83 GLY HA2 H -9.552 3.612 6.542 1.00 . A A . 210 GLY HA2 1 1
2 3258 1 1 83 GLY HA3 H -10.500 4.484 5.334 1.00 . A A . 210 GLY HA3 1 1
2 3259 1 1 83 GLY N N -8.430 4.633 5.111 1.00 . A A . 210 GLY N 1 1
2 3260 1 1 83 GLY O O -10.792 2.124 4.368 1.00 . A A . 210 GLY O 1 1
2 3261 1 1 84 LEU C C -7.198 0.280 3.669 1.00 . A A . 211 LEU C 1 1
2 3262 1 1 84 LEU CA C -8.413 1.124 3.330 1.00 . A A . 211 LEU CA 1 1
2 3263 1 1 84 LEU CB C -8.283 1.732 1.917 1.00 . A A . 211 LEU CB 1 1
2 3264 1 1 84 LEU CD1 C -9.041 -0.289 0.622 1.00 . A A . 211 LEU CD1 1 1
2 3265 1 1 84 LEU CD2 C -7.797 1.552 -0.530 1.00 . A A . 211 LEU CD2 1 1
2 3266 1 1 84 LEU CG C -7.968 0.781 0.771 1.00 . A A . 211 LEU CG 1 1
2 3267 1 1 84 LEU H H -7.752 2.602 4.646 1.00 . A A . 211 LEU H 1 1
2 3268 1 1 84 LEU HA H -9.306 0.514 3.350 1.00 . A A . 211 LEU HA 1 1
2 3269 1 1 84 LEU HB2 H -9.209 2.236 1.685 1.00 . A A . 211 LEU HB2 1 1
2 3270 1 1 84 LEU HB3 H -7.505 2.479 1.955 1.00 . A A . 211 LEU HB3 1 1
2 3271 1 1 84 LEU HD11 H -9.994 0.181 0.420 1.00 . A A . 211 LEU HD11 1 1
2 3272 1 1 84 LEU HD12 H -9.106 -0.860 1.534 1.00 . A A . 211 LEU HD12 1 1
2 3273 1 1 84 LEU HD13 H -8.783 -0.947 -0.197 1.00 . A A . 211 LEU HD13 1 1
2 3274 1 1 84 LEU HD21 H -6.982 2.256 -0.432 1.00 . A A . 211 LEU HD21 1 1
2 3275 1 1 84 LEU HD22 H -8.708 2.087 -0.752 1.00 . A A . 211 LEU HD22 1 1
2 3276 1 1 84 LEU HD23 H -7.582 0.859 -1.331 1.00 . A A . 211 LEU HD23 1 1
2 3277 1 1 84 LEU HG H -7.013 0.350 1.025 1.00 . A A . 211 LEU HG 1 1
2 3278 1 1 84 LEU N N -8.554 2.188 4.261 1.00 . A A . 211 LEU N 1 1
2 3279 1 1 84 LEU O O -7.276 -0.954 3.698 1.00 . A A . 211 LEU O 1 1
2 3280 1 1 85 LEU C C -4.370 0.447 5.630 1.00 . A A . 212 LEU C 1 1
2 3281 1 1 85 LEU CA C -4.848 0.224 4.199 1.00 . A A . 212 LEU CA 1 1
2 3282 1 1 85 LEU CB C -3.786 0.609 3.152 1.00 . A A . 212 LEU CB 1 1
2 3283 1 1 85 LEU CD1 C -3.144 0.707 0.686 1.00 . A A . 212 LEU CD1 1 1
2 3284 1 1 85 LEU CD2 C -4.663 -1.050 1.501 1.00 . A A . 212 LEU CD2 1 1
2 3285 1 1 85 LEU CG C -4.226 0.366 1.686 1.00 . A A . 212 LEU CG 1 1
2 3286 1 1 85 LEU H H -6.056 1.918 3.982 1.00 . A A . 212 LEU H 1 1
2 3287 1 1 85 LEU HA H -5.063 -0.830 4.100 1.00 . A A . 212 LEU HA 1 1
2 3288 1 1 85 LEU HB2 H -3.556 1.653 3.298 1.00 . A A . 212 LEU HB2 1 1
2 3289 1 1 85 LEU HB3 H -2.896 0.029 3.340 1.00 . A A . 212 LEU HB3 1 1
2 3290 1 1 85 LEU HD11 H -2.254 0.130 0.892 1.00 . A A . 212 LEU HD11 1 1
2 3291 1 1 85 LEU HD12 H -2.924 1.762 0.730 1.00 . A A . 212 LEU HD12 1 1
2 3292 1 1 85 LEU HD13 H -3.486 0.465 -0.312 1.00 . A A . 212 LEU HD13 1 1
2 3293 1 1 85 LEU HD21 H -4.956 -1.199 0.473 1.00 . A A . 212 LEU HD21 1 1
2 3294 1 1 85 LEU HD22 H -5.496 -1.260 2.156 1.00 . A A . 212 LEU HD22 1 1
2 3295 1 1 85 LEU HD23 H -3.833 -1.698 1.735 1.00 . A A . 212 LEU HD23 1 1
2 3296 1 1 85 LEU HG H -5.072 1.004 1.474 1.00 . A A . 212 LEU HG 1 1
2 3297 1 1 85 LEU N N -6.083 0.935 3.940 1.00 . A A . 212 LEU N 1 1
2 3298 1 1 85 LEU O O -3.991 1.559 6.018 1.00 . A A . 212 LEU O 1 1
2 3299 1 1 86 ALA C C -3.205 -1.812 8.151 1.00 . A A . 213 ALA C 1 1
2 3300 1 1 86 ALA CA C -4.093 -0.611 7.800 1.00 . A A . 213 ALA CA 1 1
2 3301 1 1 86 ALA CB C -5.344 -0.605 8.668 1.00 . A A . 213 ALA CB 1 1
2 3302 1 1 86 ALA H H -4.709 -1.458 5.984 1.00 . A A . 213 ALA H 1 1
2 3303 1 1 86 ALA HA H -3.543 0.298 8.001 1.00 . A A . 213 ALA HA 1 1
2 3304 1 1 86 ALA HB1 H -5.904 -1.513 8.497 1.00 . A A . 213 ALA HB1 1 1
2 3305 1 1 86 ALA HB2 H -5.954 0.251 8.423 1.00 . A A . 213 ALA HB2 1 1
2 3306 1 1 86 ALA HB3 H -5.058 -0.553 9.710 1.00 . A A . 213 ALA HB3 1 1
2 3307 1 1 86 ALA N N -4.451 -0.606 6.407 1.00 . A A . 213 ALA N 1 1
2 3308 1 1 86 ALA O O -3.507 -2.939 7.772 1.00 . A A . 213 ALA O 1 1
2 3309 1 1 87 VAL C C -0.725 -3.724 8.599 1.00 . A A . 214 VAL C 1 1
2 3310 1 1 87 VAL CA C -1.201 -2.517 9.486 1.00 . A A . 214 VAL CA 1 1
2 3311 1 1 87 VAL CB C -1.724 -2.966 10.854 1.00 . A A . 214 VAL CB 1 1
2 3312 1 1 87 VAL CG1 C -0.895 -4.094 11.453 1.00 . A A . 214 VAL CG1 1 1
2 3313 1 1 87 VAL CG2 C -1.756 -1.775 11.812 1.00 . A A . 214 VAL CG2 1 1
2 3314 1 1 87 VAL H H -1.970 -0.613 9.123 1.00 . A A . 214 VAL H 1 1
2 3315 1 1 87 VAL HA H -0.307 -1.948 9.680 1.00 . A A . 214 VAL HA 1 1
2 3316 1 1 87 VAL HB H -2.747 -3.217 10.628 1.00 . A A . 214 VAL HB 1 1
2 3317 1 1 87 VAL HG11 H -0.905 -4.942 10.783 1.00 . A A . 214 VAL HG11 1 1
2 3318 1 1 87 VAL HG12 H -1.311 -4.380 12.408 1.00 . A A . 214 VAL HG12 1 1
2 3319 1 1 87 VAL HG13 H 0.123 -3.758 11.585 1.00 . A A . 214 VAL HG13 1 1
2 3320 1 1 87 VAL HG21 H -0.757 -1.380 11.926 1.00 . A A . 214 VAL HG21 1 1
2 3321 1 1 87 VAL HG22 H -2.126 -2.096 12.776 1.00 . A A . 214 VAL HG22 1 1
2 3322 1 1 87 VAL HG23 H -2.403 -1.008 11.416 1.00 . A A . 214 VAL HG23 1 1
2 3323 1 1 87 VAL N N -2.139 -1.541 8.895 1.00 . A A . 214 VAL N 1 1
2 3324 1 1 87 VAL O O 0.420 -3.749 8.165 1.00 . A A . 214 VAL O 1 1
2 3325 1 1 88 ASN C C -0.748 -5.717 6.227 1.00 . A A . 215 ASN C 1 1
2 3326 1 1 88 ASN CA C -1.257 -5.952 7.643 1.00 . A A . 215 ASN CA 1 1
2 3327 1 1 88 ASN CB C -2.422 -6.994 7.627 1.00 . A A . 215 ASN CB 1 1
2 3328 1 1 88 ASN CG C -3.633 -6.679 6.703 1.00 . A A . 215 ASN CG 1 1
2 3329 1 1 88 ASN H H -2.529 -4.538 8.652 1.00 . A A . 215 ASN H 1 1
2 3330 1 1 88 ASN HA H -0.435 -6.381 8.200 1.00 . A A . 215 ASN HA 1 1
2 3331 1 1 88 ASN HB2 H -2.024 -7.946 7.306 1.00 . A A . 215 ASN HB2 1 1
2 3332 1 1 88 ASN HB3 H -2.787 -7.110 8.636 1.00 . A A . 215 ASN HB3 1 1
2 3333 1 1 88 ASN HD21 H -3.484 -4.682 6.910 1.00 . A A . 215 ASN HD21 1 1
2 3334 1 1 88 ASN HD22 H -4.717 -5.256 5.892 1.00 . A A . 215 ASN HD22 1 1
2 3335 1 1 88 ASN N N -1.608 -4.693 8.352 1.00 . A A . 215 ASN N 1 1
2 3336 1 1 88 ASN ND2 N -3.966 -5.430 6.498 1.00 . A A . 215 ASN ND2 1 1
2 3337 1 1 88 ASN O O -0.036 -6.556 5.662 1.00 . A A . 215 ASN O 1 1
2 3338 1 1 88 ASN OD1 O -4.275 -7.593 6.194 1.00 . A A . 215 ASN OD1 1 1
2 3339 1 1 89 ASP C C 0.650 -4.061 4.019 1.00 . A A . 216 ASP C 1 1
2 3340 1 1 89 ASP CA C -0.854 -4.270 4.288 1.00 . A A . 216 ASP CA 1 1
2 3341 1 1 89 ASP CB C -1.718 -3.089 3.851 1.00 . A A . 216 ASP CB 1 1
2 3342 1 1 89 ASP CG C -3.204 -3.391 4.060 1.00 . A A . 216 ASP CG 1 1
2 3343 1 1 89 ASP H H -1.588 -3.933 6.229 1.00 . A A . 216 ASP H 1 1
2 3344 1 1 89 ASP HA H -1.154 -5.138 3.719 1.00 . A A . 216 ASP HA 1 1
2 3345 1 1 89 ASP HB2 H -1.453 -2.218 4.434 1.00 . A A . 216 ASP HB2 1 1
2 3346 1 1 89 ASP HB3 H -1.555 -2.889 2.803 1.00 . A A . 216 ASP HB3 1 1
2 3347 1 1 89 ASP N N -1.126 -4.594 5.672 1.00 . A A . 216 ASP N 1 1
2 3348 1 1 89 ASP O O 1.415 -3.679 4.916 1.00 . A A . 216 ASP O 1 1
2 3349 1 1 89 ASP OD1 O -3.707 -4.388 3.516 1.00 . A A . 216 ASP OD1 1 1
2 3350 1 1 89 ASP OD2 O -3.876 -2.646 4.775 1.00 . A A . 216 ASP OD2 1 1
2 3351 1 1 90 GLU C C 2.979 -3.084 1.739 1.00 . A A . 217 GLU C 1 1
2 3352 1 1 90 GLU CA C 2.485 -4.367 2.421 1.00 . A A . 217 GLU CA 1 1
2 3353 1 1 90 GLU CB C 2.721 -5.551 1.474 1.00 . A A . 217 GLU CB 1 1
2 3354 1 1 90 GLU CD C 2.538 -8.038 1.070 1.00 . A A . 217 GLU CD 1 1
2 3355 1 1 90 GLU CG C 2.250 -6.893 2.016 1.00 . A A . 217 GLU CG 1 1
2 3356 1 1 90 GLU H H 0.379 -4.427 2.083 1.00 . A A . 217 GLU H 1 1
2 3357 1 1 90 GLU HA H 3.061 -4.540 3.317 1.00 . A A . 217 GLU HA 1 1
2 3358 1 1 90 GLU HB2 H 2.201 -5.362 0.547 1.00 . A A . 217 GLU HB2 1 1
2 3359 1 1 90 GLU HB3 H 3.780 -5.622 1.270 1.00 . A A . 217 GLU HB3 1 1
2 3360 1 1 90 GLU HG2 H 2.746 -7.082 2.956 1.00 . A A . 217 GLU HG2 1 1
2 3361 1 1 90 GLU HG3 H 1.185 -6.838 2.180 1.00 . A A . 217 GLU HG3 1 1
2 3362 1 1 90 GLU N N 1.061 -4.307 2.780 1.00 . A A . 217 GLU N 1 1
2 3363 1 1 90 GLU O O 2.195 -2.342 1.157 1.00 . A A . 217 GLU O 1 1
2 3364 1 1 90 GLU OE1 O 1.726 -8.301 0.159 1.00 . A A . 217 GLU OE1 1 1
2 3365 1 1 90 GLU OE2 O 3.590 -8.696 1.227 1.00 . A A . 217 GLU OE2 1 1
2 3366 1 1 91 VAL C C 5.592 -2.164 -0.142 1.00 . A A . 218 VAL C 1 1
2 3367 1 1 91 VAL CA C 4.949 -1.717 1.181 1.00 . A A . 218 VAL CA 1 1
2 3368 1 1 91 VAL CB C 6.024 -1.079 2.096 1.00 . A A . 218 VAL CB 1 1
2 3369 1 1 91 VAL CG1 C 5.414 -0.579 3.396 1.00 . A A . 218 VAL CG1 1 1
2 3370 1 1 91 VAL CG2 C 7.184 -2.031 2.371 1.00 . A A . 218 VAL CG2 1 1
2 3371 1 1 91 VAL H H 4.887 -3.434 2.330 1.00 . A A . 218 VAL H 1 1
2 3372 1 1 91 VAL HA H 4.199 -0.976 0.947 1.00 . A A . 218 VAL HA 1 1
2 3373 1 1 91 VAL HB H 6.400 -0.234 1.544 1.00 . A A . 218 VAL HB 1 1
2 3374 1 1 91 VAL HG11 H 6.188 -0.153 4.018 1.00 . A A . 218 VAL HG11 1 1
2 3375 1 1 91 VAL HG12 H 4.948 -1.404 3.914 1.00 . A A . 218 VAL HG12 1 1
2 3376 1 1 91 VAL HG13 H 4.670 0.172 3.181 1.00 . A A . 218 VAL HG13 1 1
2 3377 1 1 91 VAL HG21 H 6.813 -2.909 2.878 1.00 . A A . 218 VAL HG21 1 1
2 3378 1 1 91 VAL HG22 H 7.908 -1.533 2.998 1.00 . A A . 218 VAL HG22 1 1
2 3379 1 1 91 VAL HG23 H 7.650 -2.315 1.438 1.00 . A A . 218 VAL HG23 1 1
2 3380 1 1 91 VAL N N 4.295 -2.847 1.822 1.00 . A A . 218 VAL N 1 1
2 3381 1 1 91 VAL O O 6.076 -3.297 -0.256 1.00 . A A . 218 VAL O 1 1
2 3382 1 1 92 ILE C C 7.187 -0.689 -2.926 1.00 . A A . 219 ILE C 1 1
2 3383 1 1 92 ILE CA C 6.085 -1.652 -2.477 1.00 . A A . 219 ILE CA 1 1
2 3384 1 1 92 ILE CB C 4.973 -1.677 -3.611 1.00 . A A . 219 ILE CB 1 1
2 3385 1 1 92 ILE CD1 C 2.874 -2.065 -2.208 1.00 . A A . 219 ILE CD1 1 1
2 3386 1 1 92 ILE CG1 C 3.795 -2.588 -3.269 1.00 . A A . 219 ILE CG1 1 1
2 3387 1 1 92 ILE CG2 C 5.562 -2.124 -4.940 1.00 . A A . 219 ILE CG2 1 1
2 3388 1 1 92 ILE H H 5.136 -0.424 -0.984 1.00 . A A . 219 ILE H 1 1
2 3389 1 1 92 ILE HA H 6.508 -2.642 -2.401 1.00 . A A . 219 ILE HA 1 1
2 3390 1 1 92 ILE HB H 4.614 -0.667 -3.737 1.00 . A A . 219 ILE HB 1 1
2 3391 1 1 92 ILE HD11 H 2.378 -1.168 -2.547 1.00 . A A . 219 ILE HD11 1 1
2 3392 1 1 92 ILE HD12 H 3.445 -1.853 -1.316 1.00 . A A . 219 ILE HD12 1 1
2 3393 1 1 92 ILE HD13 H 2.150 -2.828 -1.969 1.00 . A A . 219 ILE HD13 1 1
2 3394 1 1 92 ILE HG12 H 3.204 -2.766 -4.155 1.00 . A A . 219 ILE HG12 1 1
2 3395 1 1 92 ILE HG13 H 4.215 -3.514 -2.914 1.00 . A A . 219 ILE HG13 1 1
2 3396 1 1 92 ILE HG21 H 6.348 -1.451 -5.245 1.00 . A A . 219 ILE HG21 1 1
2 3397 1 1 92 ILE HG22 H 4.775 -2.130 -5.678 1.00 . A A . 219 ILE HG22 1 1
2 3398 1 1 92 ILE HG23 H 5.956 -3.124 -4.830 1.00 . A A . 219 ILE HG23 1 1
2 3399 1 1 92 ILE N N 5.553 -1.300 -1.151 1.00 . A A . 219 ILE N 1 1
2 3400 1 1 92 ILE O O 8.246 -1.107 -3.420 1.00 . A A . 219 ILE O 1 1
2 3401 1 1 93 GLU C C 8.096 2.645 -2.249 1.00 . A A . 220 GLU C 1 1
2 3402 1 1 93 GLU CA C 7.856 1.582 -3.280 1.00 . A A . 220 GLU CA 1 1
2 3403 1 1 93 GLU CB C 7.225 2.265 -4.485 1.00 . A A . 220 GLU CB 1 1
2 3404 1 1 93 GLU CD C 5.987 2.108 -6.625 1.00 . A A . 220 GLU CD 1 1
2 3405 1 1 93 GLU CG C 6.689 1.343 -5.552 1.00 . A A . 220 GLU CG 1 1
2 3406 1 1 93 GLU H H 6.165 0.891 -2.251 1.00 . A A . 220 GLU H 1 1
2 3407 1 1 93 GLU HA H 8.778 1.118 -3.591 1.00 . A A . 220 GLU HA 1 1
2 3408 1 1 93 GLU HB2 H 6.401 2.869 -4.138 1.00 . A A . 220 GLU HB2 1 1
2 3409 1 1 93 GLU HB3 H 7.961 2.915 -4.934 1.00 . A A . 220 GLU HB3 1 1
2 3410 1 1 93 GLU HG2 H 7.509 0.793 -5.990 1.00 . A A . 220 GLU HG2 1 1
2 3411 1 1 93 GLU HG3 H 5.989 0.658 -5.100 1.00 . A A . 220 GLU HG3 1 1
2 3412 1 1 93 GLU N N 6.947 0.588 -2.755 1.00 . A A . 220 GLU N 1 1
2 3413 1 1 93 GLU O O 7.223 2.920 -1.417 1.00 . A A . 220 GLU O 1 1
2 3414 1 1 93 GLU OE1 O 4.980 2.779 -6.325 1.00 . A A . 220 GLU OE1 1 1
2 3415 1 1 93 GLU OE2 O 6.450 2.107 -7.774 1.00 . A A . 220 GLU OE2 1 1
2 3416 1 1 94 VAL C C 9.954 5.569 -2.304 1.00 . A A . 221 VAL C 1 1
2 3417 1 1 94 VAL CA C 9.584 4.371 -1.442 1.00 . A A . 221 VAL CA 1 1
2 3418 1 1 94 VAL CB C 10.752 4.077 -0.445 1.00 . A A . 221 VAL CB 1 1
2 3419 1 1 94 VAL CG1 C 11.098 5.324 0.368 1.00 . A A . 221 VAL CG1 1 1
2 3420 1 1 94 VAL CG2 C 10.402 2.937 0.503 1.00 . A A . 221 VAL CG2 1 1
2 3421 1 1 94 VAL H H 9.902 2.885 -2.973 1.00 . A A . 221 VAL H 1 1
2 3422 1 1 94 VAL HA H 8.692 4.618 -0.886 1.00 . A A . 221 VAL HA 1 1
2 3423 1 1 94 VAL HB H 11.611 3.795 -1.034 1.00 . A A . 221 VAL HB 1 1
2 3424 1 1 94 VAL HG11 H 11.395 6.118 -0.301 1.00 . A A . 221 VAL HG11 1 1
2 3425 1 1 94 VAL HG12 H 11.910 5.104 1.043 1.00 . A A . 221 VAL HG12 1 1
2 3426 1 1 94 VAL HG13 H 10.232 5.635 0.934 1.00 . A A . 221 VAL HG13 1 1
2 3427 1 1 94 VAL HG21 H 9.521 3.209 1.064 1.00 . A A . 221 VAL HG21 1 1
2 3428 1 1 94 VAL HG22 H 11.219 2.783 1.194 1.00 . A A . 221 VAL HG22 1 1
2 3429 1 1 94 VAL HG23 H 10.217 2.032 -0.056 1.00 . A A . 221 VAL HG23 1 1
2 3430 1 1 94 VAL N N 9.256 3.236 -2.305 1.00 . A A . 221 VAL N 1 1
2 3431 1 1 94 VAL O O 11.056 5.627 -2.846 1.00 . A A . 221 VAL O 1 1
2 3432 1 1 95 ASN C C 9.222 7.417 -4.733 1.00 . A A . 222 ASN C 1 1
2 3433 1 1 95 ASN CA C 9.170 7.726 -3.243 1.00 . A A . 222 ASN CA 1 1
2 3434 1 1 95 ASN CB C 10.406 8.568 -2.782 1.00 . A A . 222 ASN CB 1 1
2 3435 1 1 95 ASN CG C 10.595 9.899 -3.562 1.00 . A A . 222 ASN CG 1 1
2 3436 1 1 95 ASN H H 8.154 6.346 -1.996 1.00 . A A . 222 ASN H 1 1
2 3437 1 1 95 ASN HA H 8.277 8.307 -3.084 1.00 . A A . 222 ASN HA 1 1
2 3438 1 1 95 ASN HB2 H 10.295 8.781 -1.728 1.00 . A A . 222 ASN HB2 1 1
2 3439 1 1 95 ASN HB3 H 11.286 7.950 -2.899 1.00 . A A . 222 ASN HB3 1 1
2 3440 1 1 95 ASN HD21 H 11.314 10.814 -1.949 1.00 . A A . 222 ASN HD21 1 1
2 3441 1 1 95 ASN HD22 H 11.177 11.757 -3.373 1.00 . A A . 222 ASN HD22 1 1
2 3442 1 1 95 ASN N N 9.018 6.494 -2.446 1.00 . A A . 222 ASN N 1 1
2 3443 1 1 95 ASN ND2 N 11.080 10.904 -2.901 1.00 . A A . 222 ASN ND2 1 1
2 3444 1 1 95 ASN O O 8.277 7.700 -5.481 1.00 . A A . 222 ASN O 1 1
2 3445 1 1 95 ASN OD1 O 10.288 10.015 -4.750 1.00 . A A . 222 ASN OD1 1 1
2 3446 1 1 96 GLY C C 11.532 5.383 -6.545 1.00 . A A . 223 GLY C 1 1
2 3447 1 1 96 GLY CA C 10.525 6.480 -6.502 1.00 . A A . 223 GLY CA 1 1
2 3448 1 1 96 GLY H H 10.997 6.677 -4.457 1.00 . A A . 223 GLY H 1 1
2 3449 1 1 96 GLY HA2 H 9.594 6.144 -6.931 1.00 . A A . 223 GLY HA2 1 1
2 3450 1 1 96 GLY HA3 H 10.901 7.325 -7.060 1.00 . A A . 223 GLY HA3 1 1
2 3451 1 1 96 GLY N N 10.312 6.857 -5.138 1.00 . A A . 223 GLY N 1 1
2 3452 1 1 96 GLY O O 12.069 5.034 -7.598 1.00 . A A . 223 GLY O 1 1
2 3453 1 1 97 ILE C C 11.965 2.541 -4.998 1.00 . A A . 224 ILE C 1 1
2 3454 1 1 97 ILE CA C 12.754 3.806 -5.211 1.00 . A A . 224 ILE CA 1 1
2 3455 1 1 97 ILE CB C 13.619 4.041 -3.948 1.00 . A A . 224 ILE CB 1 1
2 3456 1 1 97 ILE CD1 C 14.778 5.862 -2.547 1.00 . A A . 224 ILE CD1 1 1
2 3457 1 1 97 ILE CG1 C 14.107 5.500 -3.868 1.00 . A A . 224 ILE CG1 1 1
2 3458 1 1 97 ILE CG2 C 14.827 3.117 -4.011 1.00 . A A . 224 ILE CG2 1 1
2 3459 1 1 97 ILE H H 11.315 5.116 -4.574 1.00 . A A . 224 ILE H 1 1
2 3460 1 1 97 ILE HA H 13.387 3.723 -6.081 1.00 . A A . 224 ILE HA 1 1
2 3461 1 1 97 ILE HB H 13.036 3.806 -3.072 1.00 . A A . 224 ILE HB 1 1
2 3462 1 1 97 ILE HD11 H 15.629 5.217 -2.381 1.00 . A A . 224 ILE HD11 1 1
2 3463 1 1 97 ILE HD12 H 14.082 5.757 -1.725 1.00 . A A . 224 ILE HD12 1 1
2 3464 1 1 97 ILE HD13 H 15.114 6.885 -2.580 1.00 . A A . 224 ILE HD13 1 1
2 3465 1 1 97 ILE HG12 H 14.834 5.653 -4.650 1.00 . A A . 224 ILE HG12 1 1
2 3466 1 1 97 ILE HG13 H 13.271 6.168 -4.018 1.00 . A A . 224 ILE HG13 1 1
2 3467 1 1 97 ILE HG21 H 15.415 3.348 -4.885 1.00 . A A . 224 ILE HG21 1 1
2 3468 1 1 97 ILE HG22 H 14.491 2.090 -4.063 1.00 . A A . 224 ILE HG22 1 1
2 3469 1 1 97 ILE HG23 H 15.433 3.249 -3.127 1.00 . A A . 224 ILE HG23 1 1
2 3470 1 1 97 ILE N N 11.801 4.844 -5.382 1.00 . A A . 224 ILE N 1 1
2 3471 1 1 97 ILE O O 11.009 2.532 -4.220 1.00 . A A . 224 ILE O 1 1
2 3472 1 1 98 GLU C C 12.190 -0.453 -4.339 1.00 . A A . 225 GLU C 1 1
2 3473 1 1 98 GLU CA C 11.626 0.278 -5.547 1.00 . A A . 225 GLU CA 1 1
2 3474 1 1 98 GLU CB C 11.914 -0.561 -6.772 1.00 . A A . 225 GLU CB 1 1
2 3475 1 1 98 GLU CD C 10.246 0.455 -8.359 1.00 . A A . 225 GLU CD 1 1
2 3476 1 1 98 GLU CG C 11.675 0.115 -8.113 1.00 . A A . 225 GLU CG 1 1
2 3477 1 1 98 GLU H H 13.079 1.526 -6.289 1.00 . A A . 225 GLU H 1 1
2 3478 1 1 98 GLU HA H 10.569 0.475 -5.453 1.00 . A A . 225 GLU HA 1 1
2 3479 1 1 98 GLU HB2 H 12.947 -0.876 -6.727 1.00 . A A . 225 GLU HB2 1 1
2 3480 1 1 98 GLU HB3 H 11.294 -1.434 -6.711 1.00 . A A . 225 GLU HB3 1 1
2 3481 1 1 98 GLU HG2 H 12.251 1.028 -8.149 1.00 . A A . 225 GLU HG2 1 1
2 3482 1 1 98 GLU HG3 H 12.017 -0.546 -8.896 1.00 . A A . 225 GLU HG3 1 1
2 3483 1 1 98 GLU N N 12.320 1.512 -5.671 1.00 . A A . 225 GLU N 1 1
2 3484 1 1 98 GLU O O 13.381 -0.337 -4.062 1.00 . A A . 225 GLU O 1 1
2 3485 1 1 98 GLU OE1 O 9.471 -0.465 -8.680 1.00 . A A . 225 GLU OE1 1 1
2 3486 1 1 98 GLU OE2 O 9.870 1.643 -8.255 1.00 . A A . 225 GLU OE2 1 1
2 3487 1 1 99 VAL C C 12.329 -3.365 -2.950 1.00 . A A . 226 VAL C 1 1
2 3488 1 1 99 VAL CA C 11.912 -1.959 -2.507 1.00 . A A . 226 VAL CA 1 1
2 3489 1 1 99 VAL CB C 10.990 -2.033 -1.262 1.00 . A A . 226 VAL CB 1 1
2 3490 1 1 99 VAL CG1 C 10.552 -0.644 -0.817 1.00 . A A . 226 VAL CG1 1 1
2 3491 1 1 99 VAL CG2 C 9.804 -2.974 -1.456 1.00 . A A . 226 VAL CG2 1 1
2 3492 1 1 99 VAL H H 10.407 -1.232 -3.824 1.00 . A A . 226 VAL H 1 1
2 3493 1 1 99 VAL HA H 12.817 -1.433 -2.245 1.00 . A A . 226 VAL HA 1 1
2 3494 1 1 99 VAL HB H 11.630 -2.427 -0.483 1.00 . A A . 226 VAL HB 1 1
2 3495 1 1 99 VAL HG11 H 11.423 -0.055 -0.564 1.00 . A A . 226 VAL HG11 1 1
2 3496 1 1 99 VAL HG12 H 9.910 -0.730 0.048 1.00 . A A . 226 VAL HG12 1 1
2 3497 1 1 99 VAL HG13 H 10.012 -0.163 -1.618 1.00 . A A . 226 VAL HG13 1 1
2 3498 1 1 99 VAL HG21 H 9.209 -2.635 -2.291 1.00 . A A . 226 VAL HG21 1 1
2 3499 1 1 99 VAL HG22 H 9.197 -2.980 -0.562 1.00 . A A . 226 VAL HG22 1 1
2 3500 1 1 99 VAL HG23 H 10.165 -3.973 -1.655 1.00 . A A . 226 VAL HG23 1 1
2 3501 1 1 99 VAL N N 11.369 -1.203 -3.622 1.00 . A A . 226 VAL N 1 1
2 3502 1 1 99 VAL O O 12.913 -4.133 -2.180 1.00 . A A . 226 VAL O 1 1
2 3503 1 1 100 ALA C C 13.916 -5.012 -4.972 1.00 . A A . 227 ALA C 1 1
2 3504 1 1 100 ALA CA C 12.410 -4.963 -4.757 1.00 . A A . 227 ALA CA 1 1
2 3505 1 1 100 ALA CB C 11.670 -5.205 -6.065 1.00 . A A . 227 ALA CB 1 1
2 3506 1 1 100 ALA H H 11.577 -3.028 -4.749 1.00 . A A . 227 ALA H 1 1
2 3507 1 1 100 ALA HA H 12.129 -5.731 -4.048 1.00 . A A . 227 ALA HA 1 1
2 3508 1 1 100 ALA HB1 H 11.951 -4.446 -6.780 1.00 . A A . 227 ALA HB1 1 1
2 3509 1 1 100 ALA HB2 H 10.606 -5.159 -5.890 1.00 . A A . 227 ALA HB2 1 1
2 3510 1 1 100 ALA HB3 H 11.931 -6.179 -6.453 1.00 . A A . 227 ALA HB3 1 1
2 3511 1 1 100 ALA N N 12.043 -3.685 -4.195 1.00 . A A . 227 ALA N 1 1
2 3512 1 1 100 ALA O O 14.460 -4.270 -5.807 1.00 . A A . 227 ALA O 1 1
2 3513 1 1 101 GLY C C 16.698 -5.234 -3.157 1.00 . A A . 228 GLY C 1 1
2 3514 1 1 101 GLY CA C 16.012 -5.961 -4.298 1.00 . A A . 228 GLY CA 1 1
2 3515 1 1 101 GLY H H 14.087 -6.419 -3.579 1.00 . A A . 228 GLY H 1 1
2 3516 1 1 101 GLY HA2 H 16.283 -7.005 -4.267 1.00 . A A . 228 GLY HA2 1 1
2 3517 1 1 101 GLY HA3 H 16.344 -5.534 -5.232 1.00 . A A . 228 GLY HA3 1 1
2 3518 1 1 101 GLY N N 14.577 -5.850 -4.212 1.00 . A A . 228 GLY N 1 1
2 3519 1 1 101 GLY O O 17.935 -5.141 -3.115 1.00 . A A . 228 GLY O 1 1
2 3520 1 1 102 LYS C C 16.478 -4.944 0.102 1.00 . A A . 229 LYS C 1 1
2 3521 1 1 102 LYS CA C 16.424 -4.000 -1.085 1.00 . A A . 229 LYS CA 1 1
2 3522 1 1 102 LYS CB C 15.500 -2.843 -0.695 1.00 . A A . 229 LYS CB 1 1
2 3523 1 1 102 LYS CD C 16.367 -0.934 -2.189 1.00 . A A . 229 LYS CD 1 1
2 3524 1 1 102 LYS CE C 17.268 -1.641 -3.195 1.00 . A A . 229 LYS CE 1 1
2 3525 1 1 102 LYS CG C 15.179 -1.757 -1.745 1.00 . A A . 229 LYS CG 1 1
2 3526 1 1 102 LYS H H 14.931 -4.794 -2.331 1.00 . A A . 229 LYS H 1 1
2 3527 1 1 102 LYS HA H 17.414 -3.615 -1.268 1.00 . A A . 229 LYS HA 1 1
2 3528 1 1 102 LYS HB2 H 14.555 -3.269 -0.392 1.00 . A A . 229 LYS HB2 1 1
2 3529 1 1 102 LYS HB3 H 15.937 -2.359 0.165 1.00 . A A . 229 LYS HB3 1 1
2 3530 1 1 102 LYS HD2 H 16.013 -0.004 -2.608 1.00 . A A . 229 LYS HD2 1 1
2 3531 1 1 102 LYS HD3 H 16.912 -0.736 -1.279 1.00 . A A . 229 LYS HD3 1 1
2 3532 1 1 102 LYS HE2 H 17.608 -2.587 -2.805 1.00 . A A . 229 LYS HE2 1 1
2 3533 1 1 102 LYS HE3 H 16.702 -1.815 -4.096 1.00 . A A . 229 LYS HE3 1 1
2 3534 1 1 102 LYS HG2 H 14.751 -2.226 -2.619 1.00 . A A . 229 LYS HG2 1 1
2 3535 1 1 102 LYS HG3 H 14.449 -1.097 -1.300 1.00 . A A . 229 LYS HG3 1 1
2 3536 1 1 102 LYS HZ1 H 19.005 -0.655 -2.673 1.00 . A A . 229 LYS HZ1 1 1
2 3537 1 1 102 LYS HZ2 H 18.155 0.101 -3.907 1.00 . A A . 229 LYS HZ2 1 1
2 3538 1 1 102 LYS HZ3 H 19.045 -1.305 -4.226 1.00 . A A . 229 LYS HZ3 1 1
2 3539 1 1 102 LYS N N 15.906 -4.707 -2.243 1.00 . A A . 229 LYS N 1 1
2 3540 1 1 102 LYS NZ N 18.441 -0.824 -3.530 1.00 . A A . 229 LYS NZ 1 1
2 3541 1 1 102 LYS O O 15.846 -6.003 0.092 1.00 . A A . 229 LYS O 1 1
2 3542 1 1 103 THR C C 16.425 -4.530 3.387 1.00 . A A . 230 THR C 1 1
2 3543 1 1 103 THR CA C 17.240 -5.316 2.336 1.00 . A A . 230 THR CA 1 1
2 3544 1 1 103 THR CB C 18.689 -5.634 2.830 1.00 . A A . 230 THR CB 1 1
2 3545 1 1 103 THR CG2 C 19.485 -4.368 3.099 1.00 . A A . 230 THR CG2 1 1
2 3546 1 1 103 THR H H 17.784 -3.772 1.011 1.00 . A A . 230 THR H 1 1
2 3547 1 1 103 THR HA H 16.706 -6.235 2.141 1.00 . A A . 230 THR HA 1 1
2 3548 1 1 103 THR HB H 19.184 -6.208 2.059 1.00 . A A . 230 THR HB 1 1
2 3549 1 1 103 THR HG1 H 19.480 -6.895 4.097 1.00 . A A . 230 THR HG1 1 1
2 3550 1 1 103 THR HG21 H 20.477 -4.622 3.434 1.00 . A A . 230 THR HG21 1 1
2 3551 1 1 103 THR HG22 H 18.983 -3.784 3.858 1.00 . A A . 230 THR HG22 1 1
2 3552 1 1 103 THR HG23 H 19.554 -3.790 2.189 1.00 . A A . 230 THR HG23 1 1
2 3553 1 1 103 THR N N 17.225 -4.572 1.106 1.00 . A A . 230 THR N 1 1
2 3554 1 1 103 THR O O 16.094 -3.351 3.154 1.00 . A A . 230 THR O 1 1
2 3555 1 1 103 THR OG1 O 18.640 -6.423 4.016 1.00 . A A . 230 THR OG1 1 1
2 3556 1 1 104 LEU C C 15.697 -3.200 6.051 1.00 . A A . 231 LEU C 1 1
2 3557 1 1 104 LEU CA C 15.224 -4.565 5.538 1.00 . A A . 231 LEU CA 1 1
2 3558 1 1 104 LEU CB C 14.951 -5.534 6.737 1.00 . A A . 231 LEU CB 1 1
2 3559 1 1 104 LEU CD1 C 15.647 -6.727 8.853 1.00 . A A . 231 LEU CD1 1 1
2 3560 1 1 104 LEU CD2 C 17.219 -6.710 6.938 1.00 . A A . 231 LEU CD2 1 1
2 3561 1 1 104 LEU CG C 16.144 -5.919 7.672 1.00 . A A . 231 LEU CG 1 1
2 3562 1 1 104 LEU H H 16.537 -6.034 4.667 1.00 . A A . 231 LEU H 1 1
2 3563 1 1 104 LEU HA H 14.288 -4.388 5.032 1.00 . A A . 231 LEU HA 1 1
2 3564 1 1 104 LEU HB2 H 14.192 -5.082 7.357 1.00 . A A . 231 LEU HB2 1 1
2 3565 1 1 104 LEU HB3 H 14.540 -6.445 6.326 1.00 . A A . 231 LEU HB3 1 1
2 3566 1 1 104 LEU HD11 H 15.159 -7.624 8.499 1.00 . A A . 231 LEU HD11 1 1
2 3567 1 1 104 LEU HD12 H 14.946 -6.136 9.426 1.00 . A A . 231 LEU HD12 1 1
2 3568 1 1 104 LEU HD13 H 16.485 -6.997 9.479 1.00 . A A . 231 LEU HD13 1 1
2 3569 1 1 104 LEU HD21 H 16.791 -7.616 6.534 1.00 . A A . 231 LEU HD21 1 1
2 3570 1 1 104 LEU HD22 H 18.009 -6.969 7.626 1.00 . A A . 231 LEU HD22 1 1
2 3571 1 1 104 LEU HD23 H 17.623 -6.114 6.133 1.00 . A A . 231 LEU HD23 1 1
2 3572 1 1 104 LEU HG H 16.584 -5.010 8.057 1.00 . A A . 231 LEU HG 1 1
2 3573 1 1 104 LEU N N 16.123 -5.155 4.524 1.00 . A A . 231 LEU N 1 1
2 3574 1 1 104 LEU O O 14.921 -2.236 6.080 1.00 . A A . 231 LEU O 1 1
2 3575 1 1 105 ASP C C 17.555 -0.806 5.885 1.00 . A A . 232 ASP C 1 1
2 3576 1 1 105 ASP CA C 17.518 -1.866 6.940 1.00 . A A . 232 ASP CA 1 1
2 3577 1 1 105 ASP CB C 18.922 -2.100 7.480 1.00 . A A . 232 ASP CB 1 1
2 3578 1 1 105 ASP CG C 19.578 -0.838 8.009 1.00 . A A . 232 ASP CG 1 1
2 3579 1 1 105 ASP H H 17.543 -3.894 6.298 1.00 . A A . 232 ASP H 1 1
2 3580 1 1 105 ASP HA H 16.886 -1.541 7.751 1.00 . A A . 232 ASP HA 1 1
2 3581 1 1 105 ASP HB2 H 18.887 -2.842 8.260 1.00 . A A . 232 ASP HB2 1 1
2 3582 1 1 105 ASP HB3 H 19.528 -2.480 6.668 1.00 . A A . 232 ASP HB3 1 1
2 3583 1 1 105 ASP N N 16.966 -3.108 6.400 1.00 . A A . 232 ASP N 1 1
2 3584 1 1 105 ASP O O 17.210 0.349 6.129 1.00 . A A . 232 ASP O 1 1
2 3585 1 1 105 ASP OD1 O 19.212 -0.375 9.104 1.00 . A A . 232 ASP OD1 1 1
2 3586 1 1 105 ASP OD2 O 20.501 -0.310 7.348 1.00 . A A . 232 ASP OD2 1 1
2 3587 1 1 106 GLN C C 16.752 0.357 3.229 1.00 . A A . 233 GLN C 1 1
2 3588 1 1 106 GLN CA C 18.062 -0.349 3.573 1.00 . A A . 233 GLN CA 1 1
2 3589 1 1 106 GLN CB C 18.633 -1.117 2.394 1.00 . A A . 233 GLN CB 1 1
2 3590 1 1 106 GLN CD C 19.565 -1.108 0.093 1.00 . A A . 233 GLN CD 1 1
2 3591 1 1 106 GLN CG C 18.822 -0.317 1.130 1.00 . A A . 233 GLN CG 1 1
2 3592 1 1 106 GLN H H 18.126 -2.178 4.625 1.00 . A A . 233 GLN H 1 1
2 3593 1 1 106 GLN HA H 18.768 0.423 3.841 1.00 . A A . 233 GLN HA 1 1
2 3594 1 1 106 GLN HB2 H 19.594 -1.515 2.677 1.00 . A A . 233 GLN HB2 1 1
2 3595 1 1 106 GLN HB3 H 17.973 -1.944 2.174 1.00 . A A . 233 GLN HB3 1 1
2 3596 1 1 106 GLN HE21 H 21.270 -0.405 0.760 1.00 . A A . 233 GLN HE21 1 1
2 3597 1 1 106 GLN HE22 H 21.380 -1.486 -0.578 1.00 . A A . 233 GLN HE22 1 1
2 3598 1 1 106 GLN HG2 H 17.853 -0.045 0.737 1.00 . A A . 233 GLN HG2 1 1
2 3599 1 1 106 GLN HG3 H 19.382 0.577 1.355 1.00 . A A . 233 GLN HG3 1 1
2 3600 1 1 106 GLN N N 17.930 -1.222 4.709 1.00 . A A . 233 GLN N 1 1
2 3601 1 1 106 GLN NE2 N 20.859 -0.992 0.090 1.00 . A A . 233 GLN NE2 1 1
2 3602 1 1 106 GLN O O 16.755 1.545 3.002 1.00 . A A . 233 GLN O 1 1
2 3603 1 1 106 GLN OE1 O 18.973 -1.824 -0.697 1.00 . A A . 233 GLN OE1 1 1
2 3604 1 1 107 VAL C C 14.010 1.362 3.944 1.00 . A A . 234 VAL C 1 1
2 3605 1 1 107 VAL CA C 14.329 0.264 2.933 1.00 . A A . 234 VAL CA 1 1
2 3606 1 1 107 VAL CB C 13.172 -0.771 2.906 1.00 . A A . 234 VAL CB 1 1
2 3607 1 1 107 VAL CG1 C 11.832 -0.099 2.623 1.00 . A A . 234 VAL CG1 1 1
2 3608 1 1 107 VAL CG2 C 13.443 -1.849 1.879 1.00 . A A . 234 VAL CG2 1 1
2 3609 1 1 107 VAL H H 15.671 -1.321 3.462 1.00 . A A . 234 VAL H 1 1
2 3610 1 1 107 VAL HA H 14.393 0.762 1.973 1.00 . A A . 234 VAL HA 1 1
2 3611 1 1 107 VAL HB H 13.116 -1.235 3.882 1.00 . A A . 234 VAL HB 1 1
2 3612 1 1 107 VAL HG11 H 11.874 0.390 1.662 1.00 . A A . 234 VAL HG11 1 1
2 3613 1 1 107 VAL HG12 H 11.626 0.631 3.390 1.00 . A A . 234 VAL HG12 1 1
2 3614 1 1 107 VAL HG13 H 11.051 -0.844 2.615 1.00 . A A . 234 VAL HG13 1 1
2 3615 1 1 107 VAL HG21 H 12.627 -2.555 1.871 1.00 . A A . 234 VAL HG21 1 1
2 3616 1 1 107 VAL HG22 H 14.358 -2.365 2.133 1.00 . A A . 234 VAL HG22 1 1
2 3617 1 1 107 VAL HG23 H 13.539 -1.397 0.905 1.00 . A A . 234 VAL HG23 1 1
2 3618 1 1 107 VAL N N 15.632 -0.362 3.243 1.00 . A A . 234 VAL N 1 1
2 3619 1 1 107 VAL O O 13.627 2.482 3.564 1.00 . A A . 234 VAL O 1 1
2 3620 1 1 108 THR C C 14.923 3.198 6.151 1.00 . A A . 235 THR C 1 1
2 3621 1 1 108 THR CA C 13.932 2.036 6.245 1.00 . A A . 235 THR CA 1 1
2 3622 1 1 108 THR CB C 13.935 1.414 7.657 1.00 . A A . 235 THR CB 1 1
2 3623 1 1 108 THR CG2 C 12.769 0.448 7.816 1.00 . A A . 235 THR CG2 1 1
2 3624 1 1 108 THR H H 14.481 0.159 5.476 1.00 . A A . 235 THR H 1 1
2 3625 1 1 108 THR HA H 12.946 2.432 6.048 1.00 . A A . 235 THR HA 1 1
2 3626 1 1 108 THR HB H 13.804 2.236 8.345 1.00 . A A . 235 THR HB 1 1
2 3627 1 1 108 THR HG1 H 15.785 0.824 7.160 1.00 . A A . 235 THR HG1 1 1
2 3628 1 1 108 THR HG21 H 12.786 0.020 8.808 1.00 . A A . 235 THR HG21 1 1
2 3629 1 1 108 THR HG22 H 12.854 -0.341 7.082 1.00 . A A . 235 THR HG22 1 1
2 3630 1 1 108 THR HG23 H 11.842 0.980 7.668 1.00 . A A . 235 THR HG23 1 1
2 3631 1 1 108 THR N N 14.187 1.060 5.219 1.00 . A A . 235 THR N 1 1
2 3632 1 1 108 THR O O 14.589 4.332 6.448 1.00 . A A . 235 THR O 1 1
2 3633 1 1 108 THR OG1 O 15.180 0.716 7.907 1.00 . A A . 235 THR OG1 1 1
2 3634 1 1 109 ASP C C 16.795 4.853 4.413 1.00 . A A . 236 ASP C 1 1
2 3635 1 1 109 ASP CA C 17.161 3.904 5.527 1.00 . A A . 236 ASP CA 1 1
2 3636 1 1 109 ASP CB C 18.491 3.239 5.204 1.00 . A A . 236 ASP CB 1 1
2 3637 1 1 109 ASP CG C 19.610 4.236 5.040 1.00 . A A . 236 ASP CG 1 1
2 3638 1 1 109 ASP H H 16.335 1.972 5.451 1.00 . A A . 236 ASP H 1 1
2 3639 1 1 109 ASP HA H 17.259 4.451 6.451 1.00 . A A . 236 ASP HA 1 1
2 3640 1 1 109 ASP HB2 H 18.732 2.540 5.986 1.00 . A A . 236 ASP HB2 1 1
2 3641 1 1 109 ASP HB3 H 18.378 2.693 4.279 1.00 . A A . 236 ASP HB3 1 1
2 3642 1 1 109 ASP N N 16.124 2.900 5.691 1.00 . A A . 236 ASP N 1 1
2 3643 1 1 109 ASP O O 16.940 6.064 4.539 1.00 . A A . 236 ASP O 1 1
2 3644 1 1 109 ASP OD1 O 20.148 4.699 6.062 1.00 . A A . 236 ASP OD1 1 1
2 3645 1 1 109 ASP OD2 O 19.947 4.590 3.895 1.00 . A A . 236 ASP OD2 1 1
2 3646 1 1 110 MET C C 14.857 6.072 2.456 1.00 . A A . 237 MET C 1 1
2 3647 1 1 110 MET CA C 15.907 5.051 2.142 1.00 . A A . 237 MET CA 1 1
2 3648 1 1 110 MET CB C 15.384 4.158 1.025 1.00 . A A . 237 MET CB 1 1
2 3649 1 1 110 MET CE C 13.973 2.141 -0.660 1.00 . A A . 237 MET CE 1 1
2 3650 1 1 110 MET CG C 16.314 3.086 0.550 1.00 . A A . 237 MET CG 1 1
2 3651 1 1 110 MET H H 16.216 3.308 3.345 1.00 . A A . 237 MET H 1 1
2 3652 1 1 110 MET HA H 16.774 5.579 1.790 1.00 . A A . 237 MET HA 1 1
2 3653 1 1 110 MET HB2 H 14.525 3.645 1.429 1.00 . A A . 237 MET HB2 1 1
2 3654 1 1 110 MET HB3 H 15.040 4.717 0.176 1.00 . A A . 237 MET HB3 1 1
2 3655 1 1 110 MET HE1 H 13.786 1.551 0.223 1.00 . A A . 237 MET HE1 1 1
2 3656 1 1 110 MET HE2 H 13.520 1.676 -1.523 1.00 . A A . 237 MET HE2 1 1
2 3657 1 1 110 MET HE3 H 13.539 3.128 -0.551 1.00 . A A . 237 MET HE3 1 1
2 3658 1 1 110 MET HG2 H 17.289 3.519 0.381 1.00 . A A . 237 MET HG2 1 1
2 3659 1 1 110 MET HG3 H 16.389 2.324 1.312 1.00 . A A . 237 MET HG3 1 1
2 3660 1 1 110 MET N N 16.294 4.289 3.332 1.00 . A A . 237 MET N 1 1
2 3661 1 1 110 MET O O 14.958 7.229 2.046 1.00 . A A . 237 MET O 1 1
2 3662 1 1 110 MET SD S 15.740 2.326 -0.970 1.00 . A A . 237 MET SD 1 1
2 3663 1 1 111 MET C C 13.242 7.690 4.454 1.00 . A A . 238 MET C 1 1
2 3664 1 1 111 MET CA C 12.777 6.566 3.516 1.00 . A A . 238 MET CA 1 1
2 3665 1 1 111 MET CB C 11.540 5.840 4.075 1.00 . A A . 238 MET CB 1 1
2 3666 1 1 111 MET CE C 9.642 3.365 4.594 1.00 . A A . 238 MET CE 1 1
2 3667 1 1 111 MET CG C 11.798 4.991 5.289 1.00 . A A . 238 MET CG 1 1
2 3668 1 1 111 MET H H 13.842 4.724 3.482 1.00 . A A . 238 MET H 1 1
2 3669 1 1 111 MET HA H 12.517 6.999 2.558 1.00 . A A . 238 MET HA 1 1
2 3670 1 1 111 MET HB2 H 10.793 6.567 4.355 1.00 . A A . 238 MET HB2 1 1
2 3671 1 1 111 MET HB3 H 11.141 5.203 3.302 1.00 . A A . 238 MET HB3 1 1
2 3672 1 1 111 MET HE1 H 9.412 4.038 3.777 1.00 . A A . 238 MET HE1 1 1
2 3673 1 1 111 MET HE2 H 8.736 2.859 4.893 1.00 . A A . 238 MET HE2 1 1
2 3674 1 1 111 MET HE3 H 10.376 2.642 4.274 1.00 . A A . 238 MET HE3 1 1
2 3675 1 1 111 MET HG2 H 12.456 4.184 5.002 1.00 . A A . 238 MET HG2 1 1
2 3676 1 1 111 MET HG3 H 12.287 5.599 6.031 1.00 . A A . 238 MET HG3 1 1
2 3677 1 1 111 MET N N 13.851 5.661 3.184 1.00 . A A . 238 MET N 1 1
2 3678 1 1 111 MET O O 12.651 8.760 4.478 1.00 . A A . 238 MET O 1 1
2 3679 1 1 111 MET SD S 10.296 4.291 5.992 1.00 . A A . 238 MET SD 1 1
2 3680 1 1 112 VAL C C 15.863 9.340 5.364 1.00 . A A . 239 VAL C 1 1
2 3681 1 1 112 VAL CA C 14.847 8.470 6.106 1.00 . A A . 239 VAL CA 1 1
2 3682 1 1 112 VAL CB C 15.495 7.833 7.382 1.00 . A A . 239 VAL CB 1 1
2 3683 1 1 112 VAL CG1 C 16.029 8.906 8.330 1.00 . A A . 239 VAL CG1 1 1
2 3684 1 1 112 VAL CG2 C 14.484 6.965 8.111 1.00 . A A . 239 VAL CG2 1 1
2 3685 1 1 112 VAL H H 14.786 6.592 5.087 1.00 . A A . 239 VAL H 1 1
2 3686 1 1 112 VAL HA H 14.014 9.098 6.392 1.00 . A A . 239 VAL HA 1 1
2 3687 1 1 112 VAL HB H 16.320 7.209 7.073 1.00 . A A . 239 VAL HB 1 1
2 3688 1 1 112 VAL HG11 H 15.214 9.538 8.649 1.00 . A A . 239 VAL HG11 1 1
2 3689 1 1 112 VAL HG12 H 16.768 9.503 7.820 1.00 . A A . 239 VAL HG12 1 1
2 3690 1 1 112 VAL HG13 H 16.476 8.436 9.193 1.00 . A A . 239 VAL HG13 1 1
2 3691 1 1 112 VAL HG21 H 13.638 7.569 8.406 1.00 . A A . 239 VAL HG21 1 1
2 3692 1 1 112 VAL HG22 H 14.944 6.539 8.991 1.00 . A A . 239 VAL HG22 1 1
2 3693 1 1 112 VAL HG23 H 14.150 6.174 7.456 1.00 . A A . 239 VAL HG23 1 1
2 3694 1 1 112 VAL N N 14.320 7.453 5.186 1.00 . A A . 239 VAL N 1 1
2 3695 1 1 112 VAL O O 16.067 10.508 5.687 1.00 . A A . 239 VAL O 1 1
2 3696 1 1 113 ALA C C 16.710 10.502 2.710 1.00 . A A . 240 ALA C 1 1
2 3697 1 1 113 ALA CA C 17.425 9.438 3.476 1.00 . A A . 240 ALA CA 1 1
2 3698 1 1 113 ALA CB C 18.006 8.460 2.470 1.00 . A A . 240 ALA CB 1 1
2 3699 1 1 113 ALA H H 16.305 7.797 4.188 1.00 . A A . 240 ALA H 1 1
2 3700 1 1 113 ALA HA H 18.232 9.851 4.060 1.00 . A A . 240 ALA HA 1 1
2 3701 1 1 113 ALA HB1 H 17.181 8.090 1.870 1.00 . A A . 240 ALA HB1 1 1
2 3702 1 1 113 ALA HB2 H 18.504 7.640 2.960 1.00 . A A . 240 ALA HB2 1 1
2 3703 1 1 113 ALA HB3 H 18.686 8.982 1.816 1.00 . A A . 240 ALA HB3 1 1
2 3704 1 1 113 ALA N N 16.480 8.749 4.348 1.00 . A A . 240 ALA N 1 1
2 3705 1 1 113 ALA O O 17.283 11.539 2.344 1.00 . A A . 240 ALA O 1 1
2 3706 1 1 114 ASN C C 13.906 12.023 2.602 1.00 . A A . 241 ASN C 1 1
2 3707 1 1 114 ASN CA C 14.658 11.076 1.666 1.00 . A A . 241 ASN CA 1 1
2 3708 1 1 114 ASN CB C 13.701 10.197 0.883 1.00 . A A . 241 ASN CB 1 1
2 3709 1 1 114 ASN CG C 13.314 10.802 -0.404 1.00 . A A . 241 ASN CG 1 1
2 3710 1 1 114 ASN H H 15.109 9.399 2.821 1.00 . A A . 241 ASN H 1 1
2 3711 1 1 114 ASN HA H 15.274 11.638 0.980 1.00 . A A . 241 ASN HA 1 1
2 3712 1 1 114 ASN HB2 H 14.177 9.247 0.681 1.00 . A A . 241 ASN HB2 1 1
2 3713 1 1 114 ASN HB3 H 12.811 10.023 1.467 1.00 . A A . 241 ASN HB3 1 1
2 3714 1 1 114 ASN HD21 H 14.849 9.900 -1.227 1.00 . A A . 241 ASN HD21 1 1
2 3715 1 1 114 ASN HD22 H 13.949 10.862 -2.305 1.00 . A A . 241 ASN HD22 1 1
2 3716 1 1 114 ASN N N 15.471 10.231 2.451 1.00 . A A . 241 ASN N 1 1
2 3717 1 1 114 ASN ND2 N 14.090 10.499 -1.413 1.00 . A A . 241 ASN ND2 1 1
2 3718 1 1 114 ASN O O 14.198 13.212 2.656 1.00 . A A . 241 ASN O 1 1
2 3719 1 1 114 ASN OD1 O 12.335 11.523 -0.505 1.00 . A A . 241 ASN OD1 1 1
2 3720 1 1 115 SER C C 11.315 13.335 4.046 1.00 . A A . 242 SER C 1 1
2 3721 1 1 115 SER CA C 12.187 12.083 4.429 1.00 . A A . 242 SER CA 1 1
2 3722 1 1 115 SER CB C 13.125 12.398 5.608 1.00 . A A . 242 SER CB 1 1
2 3723 1 1 115 SER H H 12.750 10.506 3.190 1.00 . A A . 242 SER H 1 1
2 3724 1 1 115 SER HA H 11.510 11.314 4.775 1.00 . A A . 242 SER HA 1 1
2 3725 1 1 115 SER HB2 H 13.642 11.496 5.904 1.00 . A A . 242 SER HB2 1 1
2 3726 1 1 115 SER HB3 H 13.846 13.137 5.294 1.00 . A A . 242 SER HB3 1 1
2 3727 1 1 115 SER HG H 13.047 12.979 7.447 1.00 . A A . 242 SER HG 1 1
2 3728 1 1 115 SER N N 12.961 11.450 3.344 1.00 . A A . 242 SER N 1 1
2 3729 1 1 115 SER O O 10.176 13.430 4.490 1.00 . A A . 242 SER O 1 1
2 3730 1 1 115 SER OG O 12.420 12.890 6.721 1.00 . A A . 242 SER OG 1 1
2 3731 1 1 116 SER C C 9.853 15.202 2.045 1.00 . A A . 243 SER C 1 1
2 3732 1 1 116 SER CA C 11.109 15.480 2.884 1.00 . A A . 243 SER CA 1 1
2 3733 1 1 116 SER CB C 12.056 16.465 2.200 1.00 . A A . 243 SER CB 1 1
2 3734 1 1 116 SER H H 12.706 14.072 2.818 1.00 . A A . 243 SER H 1 1
2 3735 1 1 116 SER HA H 10.782 15.904 3.822 1.00 . A A . 243 SER HA 1 1
2 3736 1 1 116 SER HB2 H 12.403 16.044 1.269 1.00 . A A . 243 SER HB2 1 1
2 3737 1 1 116 SER HB3 H 11.539 17.394 2.009 1.00 . A A . 243 SER HB3 1 1
2 3738 1 1 116 SER HG H 12.847 16.967 3.912 1.00 . A A . 243 SER HG 1 1
2 3739 1 1 116 SER N N 11.823 14.243 3.212 1.00 . A A . 243 SER N 1 1
2 3740 1 1 116 SER O O 8.730 15.298 2.541 1.00 . A A . 243 SER O 1 1
2 3741 1 1 116 SER OG O 13.184 16.731 3.038 1.00 . A A . 243 SER OG 1 1
2 3742 1 1 117 ASN C C 8.905 12.957 -0.003 1.00 . A A . 244 ASN C 1 1
2 3743 1 1 117 ASN CA C 8.908 14.435 -0.006 1.00 . A A . 244 ASN CA 1 1
2 3744 1 1 117 ASN CB C 8.898 14.985 -1.454 1.00 . A A . 244 ASN CB 1 1
2 3745 1 1 117 ASN CG C 8.657 16.484 -1.539 1.00 . A A . 244 ASN CG 1 1
2 3746 1 1 117 ASN H H 10.922 14.867 0.393 1.00 . A A . 244 ASN H 1 1
2 3747 1 1 117 ASN HA H 8.020 14.761 0.515 1.00 . A A . 244 ASN HA 1 1
2 3748 1 1 117 ASN HB2 H 9.855 14.779 -1.909 1.00 . A A . 244 ASN HB2 1 1
2 3749 1 1 117 ASN HB3 H 8.126 14.481 -2.011 1.00 . A A . 244 ASN HB3 1 1
2 3750 1 1 117 ASN HD21 H 6.688 16.195 -1.701 1.00 . A A . 244 ASN HD21 1 1
2 3751 1 1 117 ASN HD22 H 7.188 17.833 -1.702 1.00 . A A . 244 ASN HD22 1 1
2 3752 1 1 117 ASN N N 10.029 14.862 0.791 1.00 . A A . 244 ASN N 1 1
2 3753 1 1 117 ASN ND2 N 7.400 16.876 -1.662 1.00 . A A . 244 ASN ND2 1 1
2 3754 1 1 117 ASN O O 9.452 12.314 -0.895 1.00 . A A . 244 ASN O 1 1
2 3755 1 1 117 ASN OD1 O 9.600 17.284 -1.524 1.00 . A A . 244 ASN OD1 1 1
2 3756 1 1 118 LEU C C 7.041 10.472 0.753 1.00 . A A . 245 LEU C 1 1
2 3757 1 1 118 LEU CA C 8.359 11.008 1.221 1.00 . A A . 245 LEU CA 1 1
2 3758 1 1 118 LEU CB C 8.655 10.664 2.707 1.00 . A A . 245 LEU CB 1 1
2 3759 1 1 118 LEU CD1 C 7.558 8.348 3.014 1.00 . A A . 245 LEU CD1 1 1
2 3760 1 1 118 LEU CD2 C 9.957 8.536 2.314 1.00 . A A . 245 LEU CD2 1 1
2 3761 1 1 118 LEU CG C 8.836 9.174 3.111 1.00 . A A . 245 LEU CG 1 1
2 3762 1 1 118 LEU H H 7.996 13.009 1.724 1.00 . A A . 245 LEU H 1 1
2 3763 1 1 118 LEU HA H 9.126 10.567 0.600 1.00 . A A . 245 LEU HA 1 1
2 3764 1 1 118 LEU HB2 H 9.574 11.170 2.962 1.00 . A A . 245 LEU HB2 1 1
2 3765 1 1 118 LEU HB3 H 7.877 11.090 3.323 1.00 . A A . 245 LEU HB3 1 1
2 3766 1 1 118 LEU HD11 H 7.766 7.327 3.292 1.00 . A A . 245 LEU HD11 1 1
2 3767 1 1 118 LEU HD12 H 7.183 8.382 2.001 1.00 . A A . 245 LEU HD12 1 1
2 3768 1 1 118 LEU HD13 H 6.823 8.762 3.688 1.00 . A A . 245 LEU HD13 1 1
2 3769 1 1 118 LEU HD21 H 9.730 8.592 1.260 1.00 . A A . 245 LEU HD21 1 1
2 3770 1 1 118 LEU HD22 H 10.052 7.499 2.599 1.00 . A A . 245 LEU HD22 1 1
2 3771 1 1 118 LEU HD23 H 10.885 9.051 2.511 1.00 . A A . 245 LEU HD23 1 1
2 3772 1 1 118 LEU HG H 9.121 9.164 4.147 1.00 . A A . 245 LEU HG 1 1
2 3773 1 1 118 LEU N N 8.381 12.418 1.041 1.00 . A A . 245 LEU N 1 1
2 3774 1 1 118 LEU O O 5.999 10.972 1.111 1.00 . A A . 245 LEU O 1 1
2 3775 1 1 119 ILE C C 6.095 7.350 -0.317 1.00 . A A . 246 ILE C 1 1
2 3776 1 1 119 ILE CA C 5.933 8.837 -0.570 1.00 . A A . 246 ILE CA 1 1
2 3777 1 1 119 ILE CB C 5.672 9.100 -2.115 1.00 . A A . 246 ILE CB 1 1
2 3778 1 1 119 ILE CD1 C 6.622 11.502 -2.421 1.00 . A A . 246 ILE CD1 1 1
2 3779 1 1 119 ILE CG1 C 5.411 10.594 -2.459 1.00 . A A . 246 ILE CG1 1 1
2 3780 1 1 119 ILE CG2 C 4.528 8.252 -2.644 1.00 . A A . 246 ILE CG2 1 1
2 3781 1 1 119 ILE H H 7.982 9.144 -0.329 1.00 . A A . 246 ILE H 1 1
2 3782 1 1 119 ILE HA H 5.089 9.191 0.005 1.00 . A A . 246 ILE HA 1 1
2 3783 1 1 119 ILE HB H 6.577 8.787 -2.609 1.00 . A A . 246 ILE HB 1 1
2 3784 1 1 119 ILE HD11 H 7.047 11.491 -1.426 1.00 . A A . 246 ILE HD11 1 1
2 3785 1 1 119 ILE HD12 H 6.325 12.509 -2.675 1.00 . A A . 246 ILE HD12 1 1
2 3786 1 1 119 ILE HD13 H 7.358 11.155 -3.131 1.00 . A A . 246 ILE HD13 1 1
2 3787 1 1 119 ILE HG12 H 5.000 10.656 -3.455 1.00 . A A . 246 ILE HG12 1 1
2 3788 1 1 119 ILE HG13 H 4.682 10.980 -1.765 1.00 . A A . 246 ILE HG13 1 1
2 3789 1 1 119 ILE HG21 H 3.622 8.500 -2.110 1.00 . A A . 246 ILE HG21 1 1
2 3790 1 1 119 ILE HG22 H 4.752 7.208 -2.492 1.00 . A A . 246 ILE HG22 1 1
2 3791 1 1 119 ILE HG23 H 4.389 8.447 -3.697 1.00 . A A . 246 ILE HG23 1 1
2 3792 1 1 119 ILE N N 7.104 9.487 -0.068 1.00 . A A . 246 ILE N 1 1
2 3793 1 1 119 ILE O O 7.171 6.806 -0.535 1.00 . A A . 246 ILE O 1 1
2 3794 1 1 120 ILE C C 4.014 4.609 -0.318 1.00 . A A . 247 ILE C 1 1
2 3795 1 1 120 ILE CA C 5.140 5.294 0.404 1.00 . A A . 247 ILE CA 1 1
2 3796 1 1 120 ILE CB C 5.147 4.921 1.917 1.00 . A A . 247 ILE CB 1 1
2 3797 1 1 120 ILE CD1 C 6.515 2.770 1.701 1.00 . A A . 247 ILE CD1 1 1
2 3798 1 1 120 ILE CG1 C 5.214 3.400 2.148 1.00 . A A . 247 ILE CG1 1 1
2 3799 1 1 120 ILE CG2 C 3.974 5.534 2.682 1.00 . A A . 247 ILE CG2 1 1
2 3800 1 1 120 ILE H H 4.258 7.219 0.380 1.00 . A A . 247 ILE H 1 1
2 3801 1 1 120 ILE HA H 6.065 4.954 -0.039 1.00 . A A . 247 ILE HA 1 1
2 3802 1 1 120 ILE HB H 6.085 5.343 2.241 1.00 . A A . 247 ILE HB 1 1
2 3803 1 1 120 ILE HD11 H 7.340 3.227 2.228 1.00 . A A . 247 ILE HD11 1 1
2 3804 1 1 120 ILE HD12 H 6.643 2.912 0.636 1.00 . A A . 247 ILE HD12 1 1
2 3805 1 1 120 ILE HD13 H 6.491 1.714 1.920 1.00 . A A . 247 ILE HD13 1 1
2 3806 1 1 120 ILE HG12 H 5.094 3.191 3.201 1.00 . A A . 247 ILE HG12 1 1
2 3807 1 1 120 ILE HG13 H 4.412 2.933 1.598 1.00 . A A . 247 ILE HG13 1 1
2 3808 1 1 120 ILE HG21 H 4.036 5.261 3.728 1.00 . A A . 247 ILE HG21 1 1
2 3809 1 1 120 ILE HG22 H 3.044 5.168 2.273 1.00 . A A . 247 ILE HG22 1 1
2 3810 1 1 120 ILE HG23 H 4.009 6.609 2.591 1.00 . A A . 247 ILE HG23 1 1
2 3811 1 1 120 ILE N N 5.080 6.715 0.175 1.00 . A A . 247 ILE N 1 1
2 3812 1 1 120 ILE O O 2.854 5.036 -0.254 1.00 . A A . 247 ILE O 1 1
2 3813 1 1 121 THR C C 2.992 1.632 -0.957 1.00 . A A . 248 THR C 1 1
2 3814 1 1 121 THR CA C 3.375 2.843 -1.753 1.00 . A A . 248 THR CA 1 1
2 3815 1 1 121 THR CB C 3.901 2.393 -3.119 1.00 . A A . 248 THR CB 1 1
2 3816 1 1 121 THR CG2 C 2.767 1.797 -3.942 1.00 . A A . 248 THR CG2 1 1
2 3817 1 1 121 THR H H 5.307 3.354 -1.010 1.00 . A A . 248 THR H 1 1
2 3818 1 1 121 THR HA H 2.504 3.465 -1.898 1.00 . A A . 248 THR HA 1 1
2 3819 1 1 121 THR HB H 4.660 1.633 -2.973 1.00 . A A . 248 THR HB 1 1
2 3820 1 1 121 THR HG1 H 4.549 3.252 -4.750 1.00 . A A . 248 THR HG1 1 1
2 3821 1 1 121 THR HG21 H 2.361 0.935 -3.434 1.00 . A A . 248 THR HG21 1 1
2 3822 1 1 121 THR HG22 H 3.156 1.498 -4.904 1.00 . A A . 248 THR HG22 1 1
2 3823 1 1 121 THR HG23 H 1.992 2.537 -4.079 1.00 . A A . 248 THR HG23 1 1
2 3824 1 1 121 THR N N 4.353 3.591 -1.024 1.00 . A A . 248 THR N 1 1
2 3825 1 1 121 THR O O 3.848 0.798 -0.632 1.00 . A A . 248 THR O 1 1
2 3826 1 1 121 THR OG1 O 4.421 3.528 -3.825 1.00 . A A . 248 THR OG1 1 1
2 3827 1 1 122 VAL C C 0.131 -0.297 -0.672 1.00 . A A . 249 VAL C 1 1
2 3828 1 1 122 VAL CA C 1.226 0.426 0.106 1.00 . A A . 249 VAL CA 1 1
2 3829 1 1 122 VAL CB C 0.757 0.825 1.541 1.00 . A A . 249 VAL CB 1 1
2 3830 1 1 122 VAL CG1 C 1.966 1.107 2.421 1.00 . A A . 249 VAL CG1 1 1
2 3831 1 1 122 VAL CG2 C -0.113 2.071 1.495 1.00 . A A . 249 VAL CG2 1 1
2 3832 1 1 122 VAL H H 1.118 2.250 -0.907 1.00 . A A . 249 VAL H 1 1
2 3833 1 1 122 VAL HA H 2.048 -0.269 0.198 1.00 . A A . 249 VAL HA 1 1
2 3834 1 1 122 VAL HB H 0.185 0.014 1.969 1.00 . A A . 249 VAL HB 1 1
2 3835 1 1 122 VAL HG11 H 2.548 1.902 1.981 1.00 . A A . 249 VAL HG11 1 1
2 3836 1 1 122 VAL HG12 H 2.573 0.218 2.494 1.00 . A A . 249 VAL HG12 1 1
2 3837 1 1 122 VAL HG13 H 1.636 1.407 3.405 1.00 . A A . 249 VAL HG13 1 1
2 3838 1 1 122 VAL HG21 H 0.466 2.894 1.106 1.00 . A A . 249 VAL HG21 1 1
2 3839 1 1 122 VAL HG22 H -0.472 2.306 2.484 1.00 . A A . 249 VAL HG22 1 1
2 3840 1 1 122 VAL HG23 H -0.947 1.886 0.837 1.00 . A A . 249 VAL HG23 1 1
2 3841 1 1 122 VAL N N 1.741 1.539 -0.634 1.00 . A A . 249 VAL N 1 1
2 3842 1 1 122 VAL O O -0.576 0.309 -1.502 1.00 . A A . 249 VAL O 1 1
2 3843 1 1 123 LYS C C -1.683 -3.233 -0.063 1.00 . A A . 250 LYS C 1 1
2 3844 1 1 123 LYS CA C -0.916 -2.459 -1.102 1.00 . A A . 250 LYS CA 1 1
2 3845 1 1 123 LYS CB C -0.174 -3.486 -1.965 1.00 . A A . 250 LYS CB 1 1
2 3846 1 1 123 LYS CD C -0.320 -5.632 -3.221 1.00 . A A . 250 LYS CD 1 1
2 3847 1 1 123 LYS CE C -1.271 -6.639 -3.809 1.00 . A A . 250 LYS CE 1 1
2 3848 1 1 123 LYS CG C -1.085 -4.492 -2.622 1.00 . A A . 250 LYS CG 1 1
2 3849 1 1 123 LYS H H 0.640 -1.982 0.229 1.00 . A A . 250 LYS H 1 1
2 3850 1 1 123 LYS HA H -1.574 -1.881 -1.733 1.00 . A A . 250 LYS HA 1 1
2 3851 1 1 123 LYS HB2 H 0.370 -2.975 -2.744 1.00 . A A . 250 LYS HB2 1 1
2 3852 1 1 123 LYS HB3 H 0.523 -4.023 -1.340 1.00 . A A . 250 LYS HB3 1 1
2 3853 1 1 123 LYS HD2 H 0.320 -5.246 -3.999 1.00 . A A . 250 LYS HD2 1 1
2 3854 1 1 123 LYS HD3 H 0.276 -6.108 -2.456 1.00 . A A . 250 LYS HD3 1 1
2 3855 1 1 123 LYS HE2 H -1.943 -6.980 -3.035 1.00 . A A . 250 LYS HE2 1 1
2 3856 1 1 123 LYS HE3 H -1.844 -6.162 -4.587 1.00 . A A . 250 LYS HE3 1 1
2 3857 1 1 123 LYS HG2 H -1.774 -4.872 -1.884 1.00 . A A . 250 LYS HG2 1 1
2 3858 1 1 123 LYS HG3 H -1.640 -3.982 -3.397 1.00 . A A . 250 LYS HG3 1 1
2 3859 1 1 123 LYS HZ1 H -1.239 -8.367 -4.928 1.00 . A A . 250 LYS HZ1 1 1
2 3860 1 1 123 LYS HZ2 H -0.156 -8.385 -3.620 1.00 . A A . 250 LYS HZ2 1 1
2 3861 1 1 123 LYS HZ3 H 0.210 -7.487 -4.983 1.00 . A A . 250 LYS HZ3 1 1
2 3862 1 1 123 LYS N N 0.036 -1.583 -0.441 1.00 . A A . 250 LYS N 1 1
2 3863 1 1 123 LYS NZ N -0.569 -7.796 -4.368 1.00 . A A . 250 LYS NZ 1 1
2 3864 1 1 123 LYS O O -1.088 -3.664 0.924 1.00 . A A . 250 LYS O 1 1
2 3865 1 1 124 PRO C C -3.306 -5.692 0.595 1.00 . A A . 251 PRO C 1 1
2 3866 1 1 124 PRO CA C -3.779 -4.262 0.621 1.00 . A A . 251 PRO CA 1 1
2 3867 1 1 124 PRO CB C -5.205 -4.183 0.084 1.00 . A A . 251 PRO CB 1 1
2 3868 1 1 124 PRO CD C -3.809 -2.892 -1.366 1.00 . A A . 251 PRO CD 1 1
2 3869 1 1 124 PRO CG C -5.074 -3.697 -1.310 1.00 . A A . 251 PRO CG 1 1
2 3870 1 1 124 PRO HA H -3.747 -3.893 1.636 1.00 . A A . 251 PRO HA 1 1
2 3871 1 1 124 PRO HB2 H -5.636 -5.176 0.120 1.00 . A A . 251 PRO HB2 1 1
2 3872 1 1 124 PRO HB3 H -5.789 -3.521 0.702 1.00 . A A . 251 PRO HB3 1 1
2 3873 1 1 124 PRO HD2 H -3.322 -3.045 -2.318 1.00 . A A . 251 PRO HD2 1 1
2 3874 1 1 124 PRO HD3 H -4.008 -1.843 -1.212 1.00 . A A . 251 PRO HD3 1 1
2 3875 1 1 124 PRO HG2 H -5.013 -4.534 -1.988 1.00 . A A . 251 PRO HG2 1 1
2 3876 1 1 124 PRO HG3 H -5.921 -3.076 -1.563 1.00 . A A . 251 PRO HG3 1 1
2 3877 1 1 124 PRO N N -2.999 -3.444 -0.268 1.00 . A A . 251 PRO N 1 1
2 3878 1 1 124 PRO O O -3.117 -6.280 -0.471 1.00 . A A . 251 PRO O 1 1
2 3879 1 1 125 ALA C C -3.921 -8.429 2.124 1.00 . A A . 252 ALA C 1 1
2 3880 1 1 125 ALA CA C -2.706 -7.609 1.865 1.00 . A A . 252 ALA CA 1 1
2 3881 1 1 125 ALA CB C -1.668 -7.808 2.960 1.00 . A A . 252 ALA CB 1 1
2 3882 1 1 125 ALA H H -3.186 -5.639 2.533 1.00 . A A . 252 ALA H 1 1
2 3883 1 1 125 ALA HA H -2.301 -7.917 0.926 1.00 . A A . 252 ALA HA 1 1
2 3884 1 1 125 ALA HB1 H -1.374 -8.845 2.996 1.00 . A A . 252 ALA HB1 1 1
2 3885 1 1 125 ALA HB2 H -2.090 -7.522 3.912 1.00 . A A . 252 ALA HB2 1 1
2 3886 1 1 125 ALA HB3 H -0.804 -7.194 2.754 1.00 . A A . 252 ALA HB3 1 1
2 3887 1 1 125 ALA N N -3.086 -6.234 1.748 1.00 . A A . 252 ALA N 1 1
2 3888 1 1 125 ALA O O -4.060 -9.557 1.647 1.00 . A A . 252 ALA O 1 1
2 3889 1 1 126 ASN C C -5.905 -9.729 4.110 1.00 . A A . 253 ASN C 1 1
2 3890 1 1 126 ASN CA C -6.095 -8.419 3.329 1.00 . A A . 253 ASN CA 1 1
2 3891 1 1 126 ASN CB C -7.082 -8.655 2.165 1.00 . A A . 253 ASN CB 1 1
2 3892 1 1 126 ASN CG C -7.585 -7.380 1.510 1.00 . A A . 253 ASN CG 1 1
2 3893 1 1 126 ASN H H -4.518 -6.907 3.054 1.00 . A A . 253 ASN H 1 1
2 3894 1 1 126 ASN HA H -6.534 -7.700 4.005 1.00 . A A . 253 ASN HA 1 1
2 3895 1 1 126 ASN HB2 H -6.589 -9.241 1.403 1.00 . A A . 253 ASN HB2 1 1
2 3896 1 1 126 ASN HB3 H -7.932 -9.209 2.537 1.00 . A A . 253 ASN HB3 1 1
2 3897 1 1 126 ASN HD21 H -6.114 -7.428 0.198 1.00 . A A . 253 ASN HD21 1 1
2 3898 1 1 126 ASN HD22 H -7.229 -6.120 0.035 1.00 . A A . 253 ASN HD22 1 1
2 3899 1 1 126 ASN N N -4.804 -7.825 2.865 1.00 . A A . 253 ASN N 1 1
2 3900 1 1 126 ASN ND2 N -6.906 -6.931 0.487 1.00 . A A . 253 ASN ND2 1 1
2 3901 1 1 126 ASN O O -6.884 -10.410 4.451 1.00 . A A . 253 ASN O 1 1
2 3902 1 1 126 ASN OD1 O -8.598 -6.812 1.927 1.00 . A A . 253 ASN OD1 1 1
2 3903 1 1 127 GLN C C -3.671 -11.048 6.371 1.00 . A A . 254 GLN C 1 1
2 3904 1 1 127 GLN CA C -4.370 -11.295 5.069 1.00 . A A . 254 GLN CA 1 1
2 3905 1 1 127 GLN CB C -3.516 -12.188 4.173 1.00 . A A . 254 GLN CB 1 1
2 3906 1 1 127 GLN CD C -2.345 -14.420 3.885 1.00 . A A . 254 GLN CD 1 1
2 3907 1 1 127 GLN CG C -3.216 -13.555 4.772 1.00 . A A . 254 GLN CG 1 1
2 3908 1 1 127 GLN H H -3.953 -9.426 4.237 1.00 . A A . 254 GLN H 1 1
2 3909 1 1 127 GLN HA H -5.302 -11.801 5.263 1.00 . A A . 254 GLN HA 1 1
2 3910 1 1 127 GLN HB2 H -4.047 -12.345 3.248 1.00 . A A . 254 GLN HB2 1 1
2 3911 1 1 127 GLN HB3 H -2.578 -11.690 3.972 1.00 . A A . 254 GLN HB3 1 1
2 3912 1 1 127 GLN HE21 H -1.619 -15.327 5.475 1.00 . A A . 254 GLN HE21 1 1
2 3913 1 1 127 GLN HE22 H -1.012 -15.884 3.957 1.00 . A A . 254 GLN HE22 1 1
2 3914 1 1 127 GLN HG2 H -2.705 -13.411 5.712 1.00 . A A . 254 GLN HG2 1 1
2 3915 1 1 127 GLN HG3 H -4.151 -14.069 4.950 1.00 . A A . 254 GLN HG3 1 1
2 3916 1 1 127 GLN N N -4.677 -10.060 4.423 1.00 . A A . 254 GLN N 1 1
2 3917 1 1 127 GLN NE2 N -1.581 -15.291 4.494 1.00 . A A . 254 GLN NE2 1 1
2 3918 1 1 127 GLN O O -2.699 -10.297 6.442 1.00 . A A . 254 GLN O 1 1
2 3919 1 1 127 GLN OE1 O -2.373 -14.308 2.661 1.00 . A A . 254 GLN OE1 1 1
2 3920 1 1 128 ARG C C -3.804 -12.938 9.326 1.00 . A A . 255 ARG C 1 1
2 3921 1 1 128 ARG CA C -3.623 -11.595 8.690 1.00 . A A . 255 ARG CA 1 1
2 3922 1 1 128 ARG CB C -4.318 -10.506 9.515 1.00 . A A . 255 ARG CB 1 1
2 3923 1 1 128 ARG CD C -2.371 -9.857 11.073 1.00 . A A . 255 ARG CD 1 1
2 3924 1 1 128 ARG CG C -3.819 -10.359 10.964 1.00 . A A . 255 ARG CG 1 1
2 3925 1 1 128 ARG CZ C -0.069 -10.466 10.331 1.00 . A A . 255 ARG CZ 1 1
2 3926 1 1 128 ARG H H -4.944 -12.254 7.248 1.00 . A A . 255 ARG H 1 1
2 3927 1 1 128 ARG HA H -2.568 -11.375 8.610 1.00 . A A . 255 ARG HA 1 1
2 3928 1 1 128 ARG HB2 H -4.169 -9.561 9.017 1.00 . A A . 255 ARG HB2 1 1
2 3929 1 1 128 ARG HB3 H -5.375 -10.718 9.544 1.00 . A A . 255 ARG HB3 1 1
2 3930 1 1 128 ARG HD2 H -2.290 -8.918 10.542 1.00 . A A . 255 ARG HD2 1 1
2 3931 1 1 128 ARG HD3 H -2.157 -9.688 12.118 1.00 . A A . 255 ARG HD3 1 1
2 3932 1 1 128 ARG HE H -1.692 -11.680 10.296 1.00 . A A . 255 ARG HE 1 1
2 3933 1 1 128 ARG HG2 H -4.460 -9.658 11.478 1.00 . A A . 255 ARG HG2 1 1
2 3934 1 1 128 ARG HG3 H -3.892 -11.326 11.440 1.00 . A A . 255 ARG HG3 1 1
2 3935 1 1 128 ARG HH11 H -0.213 -8.575 11.119 1.00 . A A . 255 ARG HH11 1 1
2 3936 1 1 128 ARG HH12 H 1.336 -8.995 10.555 1.00 . A A . 255 ARG HH12 1 1
2 3937 1 1 128 ARG HH21 H 0.481 -12.283 9.554 1.00 . A A . 255 ARG HH21 1 1
2 3938 1 1 128 ARG HH22 H 1.744 -11.151 9.643 1.00 . A A . 255 ARG HH22 1 1
2 3939 1 1 128 ARG N N -4.163 -11.675 7.377 1.00 . A A . 255 ARG N 1 1
2 3940 1 1 128 ARG NE N -1.360 -10.784 10.523 1.00 . A A . 255 ARG NE 1 1
2 3941 1 1 128 ARG NH1 N 0.380 -9.267 10.695 1.00 . A A . 255 ARG NH1 1 1
2 3942 1 1 128 ARG NH2 N 0.777 -11.358 9.810 1.00 . A A . 255 ARG NH2 1 1
2 3943 1 1 128 ARG O O -2.812 -13.634 9.523 1.00 . A A . 255 ARG O 1 1
2 3944 1 1 128 ARG OXT O -4.966 -13.330 9.542 1.00 . A A . 255 ARG OXT 1 1
3 3945 1 1 1 GLY C C -85.253 -14.912 -14.347 1.00 . A A . 128 GLY C 1 1
3 3946 1 1 1 GLY CA C -86.290 -15.974 -14.418 1.00 . A A . 128 GLY CA 1 1
3 3947 1 1 1 GLY H1 H -87.263 -17.104 -15.857 1.00 . A A . 128 GLY H1 1 1
3 3948 1 1 1 GLY H2 H -85.644 -16.756 -16.187 1.00 . A A . 128 GLY H2 1 1
3 3949 1 1 1 GLY H3 H -86.797 -15.552 -16.362 1.00 . A A . 128 GLY H3 1 1
3 3950 1 1 1 GLY HA2 H -87.202 -15.592 -13.988 1.00 . A A . 128 GLY HA2 1 1
3 3951 1 1 1 GLY HA3 H -85.949 -16.825 -13.847 1.00 . A A . 128 GLY HA3 1 1
3 3952 1 1 1 GLY N N -86.528 -16.376 -15.793 1.00 . A A . 128 GLY N 1 1
3 3953 1 1 1 GLY O O -85.049 -14.175 -15.313 1.00 . A A . 128 GLY O 1 1
3 3954 1 1 2 SER C C -82.275 -14.450 -12.602 1.00 . A A . 129 SER C 1 1
3 3955 1 1 2 SER CA C -83.586 -13.836 -13.053 1.00 . A A . 129 SER CA 1 1
3 3956 1 1 2 SER CB C -84.080 -12.766 -12.072 1.00 . A A . 129 SER CB 1 1
3 3957 1 1 2 SER H H -84.758 -15.463 -12.510 1.00 . A A . 129 SER H 1 1
3 3958 1 1 2 SER HA H -83.437 -13.365 -14.012 1.00 . A A . 129 SER HA 1 1
3 3959 1 1 2 SER HB2 H -83.271 -12.086 -11.849 1.00 . A A . 129 SER HB2 1 1
3 3960 1 1 2 SER HB3 H -84.894 -12.217 -12.520 1.00 . A A . 129 SER HB3 1 1
3 3961 1 1 2 SER HG H -84.293 -14.273 -10.829 1.00 . A A . 129 SER HG 1 1
3 3962 1 1 2 SER N N -84.583 -14.828 -13.239 1.00 . A A . 129 SER N 1 1
3 3963 1 1 2 SER O O -82.258 -15.434 -11.849 1.00 . A A . 129 SER O 1 1
3 3964 1 1 2 SER OG O -84.533 -13.337 -10.843 1.00 . A A . 129 SER OG 1 1
3 3965 1 1 3 LYS C C -78.973 -13.092 -12.888 1.00 . A A . 130 LYS C 1 1
3 3966 1 1 3 LYS CA C -79.871 -14.295 -12.733 1.00 . A A . 130 LYS CA 1 1
3 3967 1 1 3 LYS CB C -79.367 -15.492 -13.579 1.00 . A A . 130 LYS CB 1 1
3 3968 1 1 3 LYS CD C -78.814 -16.485 -15.836 1.00 . A A . 130 LYS CD 1 1
3 3969 1 1 3 LYS CE C -79.751 -17.670 -15.651 1.00 . A A . 130 LYS CE 1 1
3 3970 1 1 3 LYS CG C -79.317 -15.253 -15.092 1.00 . A A . 130 LYS CG 1 1
3 3971 1 1 3 LYS H H -81.299 -13.170 -13.746 1.00 . A A . 130 LYS H 1 1
3 3972 1 1 3 LYS HA H -79.900 -14.575 -11.691 1.00 . A A . 130 LYS HA 1 1
3 3973 1 1 3 LYS HB2 H -78.373 -15.751 -13.251 1.00 . A A . 130 LYS HB2 1 1
3 3974 1 1 3 LYS HB3 H -80.029 -16.322 -13.384 1.00 . A A . 130 LYS HB3 1 1
3 3975 1 1 3 LYS HD2 H -78.749 -16.255 -16.891 1.00 . A A . 130 LYS HD2 1 1
3 3976 1 1 3 LYS HD3 H -77.836 -16.746 -15.460 1.00 . A A . 130 LYS HD3 1 1
3 3977 1 1 3 LYS HE2 H -79.867 -17.874 -14.599 1.00 . A A . 130 LYS HE2 1 1
3 3978 1 1 3 LYS HE3 H -80.713 -17.420 -16.073 1.00 . A A . 130 LYS HE3 1 1
3 3979 1 1 3 LYS HG2 H -80.311 -15.021 -15.444 1.00 . A A . 130 LYS HG2 1 1
3 3980 1 1 3 LYS HG3 H -78.657 -14.424 -15.295 1.00 . A A . 130 LYS HG3 1 1
3 3981 1 1 3 LYS HZ1 H -79.151 -18.771 -17.330 1.00 . A A . 130 LYS HZ1 1 1
3 3982 1 1 3 LYS HZ2 H -79.904 -19.675 -16.125 1.00 . A A . 130 LYS HZ2 1 1
3 3983 1 1 3 LYS HZ3 H -78.323 -19.152 -15.891 1.00 . A A . 130 LYS HZ3 1 1
3 3984 1 1 3 LYS N N -81.203 -13.903 -13.096 1.00 . A A . 130 LYS N 1 1
3 3985 1 1 3 LYS NZ N -79.242 -18.893 -16.303 1.00 . A A . 130 LYS NZ 1 1
3 3986 1 1 3 LYS O O -79.010 -12.413 -13.931 1.00 . A A . 130 LYS O 1 1
3 3987 1 1 4 THR C C -76.147 -11.855 -12.792 1.00 . A A . 131 THR C 1 1
3 3988 1 1 4 THR CA C -77.367 -11.636 -11.897 1.00 . A A . 131 THR CA 1 1
3 3989 1 1 4 THR CB C -76.942 -11.188 -10.451 1.00 . A A . 131 THR CB 1 1
3 3990 1 1 4 THR CG2 C -76.117 -12.262 -9.746 1.00 . A A . 131 THR CG2 1 1
3 3991 1 1 4 THR H H -78.189 -13.395 -11.096 1.00 . A A . 131 THR H 1 1
3 3992 1 1 4 THR HA H -77.954 -10.844 -12.338 1.00 . A A . 131 THR HA 1 1
3 3993 1 1 4 THR HB H -77.843 -11.007 -9.884 1.00 . A A . 131 THR HB 1 1
3 3994 1 1 4 THR HG1 H -76.824 -9.250 -10.330 1.00 . A A . 131 THR HG1 1 1
3 3995 1 1 4 THR HG21 H -76.702 -13.164 -9.653 1.00 . A A . 131 THR HG21 1 1
3 3996 1 1 4 THR HG22 H -75.839 -11.912 -8.763 1.00 . A A . 131 THR HG22 1 1
3 3997 1 1 4 THR HG23 H -75.225 -12.466 -10.319 1.00 . A A . 131 THR HG23 1 1
3 3998 1 1 4 THR N N -78.199 -12.804 -11.878 1.00 . A A . 131 THR N 1 1
3 3999 1 1 4 THR O O -75.566 -12.953 -12.842 1.00 . A A . 131 THR O 1 1
3 4000 1 1 4 THR OG1 O -76.187 -9.960 -10.494 1.00 . A A . 131 THR OG1 1 1
3 4001 1 1 5 LYS C C -73.475 -10.300 -13.693 1.00 . A A . 132 LYS C 1 1
3 4002 1 1 5 LYS CA C -74.667 -10.883 -14.405 1.00 . A A . 132 LYS CA 1 1
3 4003 1 1 5 LYS CB C -74.909 -10.148 -15.750 1.00 . A A . 132 LYS CB 1 1
3 4004 1 1 5 LYS CD C -77.323 -10.883 -16.190 1.00 . A A . 132 LYS CD 1 1
3 4005 1 1 5 LYS CE C -78.236 -11.635 -17.144 1.00 . A A . 132 LYS CE 1 1
3 4006 1 1 5 LYS CG C -75.899 -10.829 -16.718 1.00 . A A . 132 LYS CG 1 1
3 4007 1 1 5 LYS H H -76.337 -10.017 -13.487 1.00 . A A . 132 LYS H 1 1
3 4008 1 1 5 LYS HA H -74.467 -11.925 -14.607 1.00 . A A . 132 LYS HA 1 1
3 4009 1 1 5 LYS HB2 H -75.288 -9.161 -15.533 1.00 . A A . 132 LYS HB2 1 1
3 4010 1 1 5 LYS HB3 H -73.958 -10.046 -16.254 1.00 . A A . 132 LYS HB3 1 1
3 4011 1 1 5 LYS HD2 H -77.321 -11.386 -15.234 1.00 . A A . 132 LYS HD2 1 1
3 4012 1 1 5 LYS HD3 H -77.693 -9.876 -16.067 1.00 . A A . 132 LYS HD3 1 1
3 4013 1 1 5 LYS HE2 H -78.244 -11.132 -18.100 1.00 . A A . 132 LYS HE2 1 1
3 4014 1 1 5 LYS HE3 H -77.850 -12.635 -17.270 1.00 . A A . 132 LYS HE3 1 1
3 4015 1 1 5 LYS HG2 H -75.908 -10.277 -17.647 1.00 . A A . 132 LYS HG2 1 1
3 4016 1 1 5 LYS HG3 H -75.552 -11.832 -16.908 1.00 . A A . 132 LYS HG3 1 1
3 4017 1 1 5 LYS HZ1 H -80.214 -12.288 -17.263 1.00 . A A . 132 LYS HZ1 1 1
3 4018 1 1 5 LYS HZ2 H -80.054 -10.776 -16.579 1.00 . A A . 132 LYS HZ2 1 1
3 4019 1 1 5 LYS HZ3 H -79.650 -12.149 -15.688 1.00 . A A . 132 LYS HZ3 1 1
3 4020 1 1 5 LYS N N -75.807 -10.840 -13.538 1.00 . A A . 132 LYS N 1 1
3 4021 1 1 5 LYS NZ N -79.616 -11.714 -16.634 1.00 . A A . 132 LYS NZ 1 1
3 4022 1 1 5 LYS O O -73.515 -9.155 -13.220 1.00 . A A . 132 LYS O 1 1
3 4023 1 1 6 ALA C C -70.190 -10.384 -13.992 1.00 . A A . 133 ALA C 1 1
3 4024 1 1 6 ALA CA C -71.247 -10.643 -12.943 1.00 . A A . 133 ALA CA 1 1
3 4025 1 1 6 ALA CB C -70.765 -11.686 -11.949 1.00 . A A . 133 ALA CB 1 1
3 4026 1 1 6 ALA H H -72.485 -11.987 -13.942 1.00 . A A . 133 ALA H 1 1
3 4027 1 1 6 ALA HA H -71.467 -9.733 -12.409 1.00 . A A . 133 ALA HA 1 1
3 4028 1 1 6 ALA HB1 H -69.866 -11.335 -11.467 1.00 . A A . 133 ALA HB1 1 1
3 4029 1 1 6 ALA HB2 H -70.556 -12.609 -12.469 1.00 . A A . 133 ALA HB2 1 1
3 4030 1 1 6 ALA HB3 H -71.529 -11.861 -11.206 1.00 . A A . 133 ALA HB3 1 1
3 4031 1 1 6 ALA N N -72.450 -11.077 -13.577 1.00 . A A . 133 ALA N 1 1
3 4032 1 1 6 ALA O O -69.759 -11.313 -14.688 1.00 . A A . 133 ALA O 1 1
3 4033 1 1 7 PRO C C -67.415 -9.367 -14.661 1.00 . A A . 134 PRO C 1 1
3 4034 1 1 7 PRO CA C -68.743 -8.781 -15.115 1.00 . A A . 134 PRO CA 1 1
3 4035 1 1 7 PRO CB C -68.698 -7.249 -15.094 1.00 . A A . 134 PRO CB 1 1
3 4036 1 1 7 PRO CD C -70.323 -7.937 -13.469 1.00 . A A . 134 PRO CD 1 1
3 4037 1 1 7 PRO CG C -69.355 -6.846 -13.821 1.00 . A A . 134 PRO CG 1 1
3 4038 1 1 7 PRO HA H -68.974 -9.142 -16.107 1.00 . A A . 134 PRO HA 1 1
3 4039 1 1 7 PRO HB2 H -67.667 -6.928 -15.127 1.00 . A A . 134 PRO HB2 1 1
3 4040 1 1 7 PRO HB3 H -69.221 -6.858 -15.953 1.00 . A A . 134 PRO HB3 1 1
3 4041 1 1 7 PRO HD2 H -70.328 -8.086 -12.402 1.00 . A A . 134 PRO HD2 1 1
3 4042 1 1 7 PRO HD3 H -71.316 -7.693 -13.821 1.00 . A A . 134 PRO HD3 1 1
3 4043 1 1 7 PRO HG2 H -68.608 -6.749 -13.048 1.00 . A A . 134 PRO HG2 1 1
3 4044 1 1 7 PRO HG3 H -69.874 -5.909 -13.951 1.00 . A A . 134 PRO HG3 1 1
3 4045 1 1 7 PRO N N -69.788 -9.123 -14.169 1.00 . A A . 134 PRO N 1 1
3 4046 1 1 7 PRO O O -67.040 -9.264 -13.484 1.00 . A A . 134 PRO O 1 1
3 4047 1 1 8 SER C C -64.333 -9.695 -15.527 1.00 . A A . 135 SER C 1 1
3 4048 1 1 8 SER CA C -65.497 -10.610 -15.221 1.00 . A A . 135 SER CA 1 1
3 4049 1 1 8 SER CB C -65.356 -11.955 -15.943 1.00 . A A . 135 SER CB 1 1
3 4050 1 1 8 SER H H -67.021 -10.015 -16.490 1.00 . A A . 135 SER H 1 1
3 4051 1 1 8 SER HA H -65.516 -10.794 -14.157 1.00 . A A . 135 SER HA 1 1
3 4052 1 1 8 SER HB2 H -66.205 -12.578 -15.699 1.00 . A A . 135 SER HB2 1 1
3 4053 1 1 8 SER HB3 H -65.324 -11.788 -17.010 1.00 . A A . 135 SER HB3 1 1
3 4054 1 1 8 SER HG H -63.546 -12.601 -16.276 1.00 . A A . 135 SER HG 1 1
3 4055 1 1 8 SER N N -66.720 -9.983 -15.560 1.00 . A A . 135 SER N 1 1
3 4056 1 1 8 SER O O -63.896 -9.578 -16.674 1.00 . A A . 135 SER O 1 1
3 4057 1 1 8 SER OG O -64.175 -12.641 -15.546 1.00 . A A . 135 SER OG 1 1
3 4058 1 1 9 ILE C C -61.528 -9.070 -14.321 1.00 . A A . 136 ILE C 1 1
3 4059 1 1 9 ILE CA C -62.709 -8.172 -14.658 1.00 . A A . 136 ILE CA 1 1
3 4060 1 1 9 ILE CB C -62.697 -6.897 -13.707 1.00 . A A . 136 ILE CB 1 1
3 4061 1 1 9 ILE CD1 C -65.255 -6.520 -13.402 1.00 . A A . 136 ILE CD1 1 1
3 4062 1 1 9 ILE CG1 C -63.930 -5.970 -13.893 1.00 . A A . 136 ILE CG1 1 1
3 4063 1 1 9 ILE CG2 C -61.422 -6.074 -13.905 1.00 . A A . 136 ILE CG2 1 1
3 4064 1 1 9 ILE H H -64.362 -9.060 -13.669 1.00 . A A . 136 ILE H 1 1
3 4065 1 1 9 ILE HA H -62.634 -7.872 -15.693 1.00 . A A . 136 ILE HA 1 1
3 4066 1 1 9 ILE HB H -62.675 -7.270 -12.697 1.00 . A A . 136 ILE HB 1 1
3 4067 1 1 9 ILE HD11 H -65.479 -7.439 -13.923 1.00 . A A . 136 ILE HD11 1 1
3 4068 1 1 9 ILE HD12 H -66.036 -5.799 -13.590 1.00 . A A . 136 ILE HD12 1 1
3 4069 1 1 9 ILE HD13 H -65.193 -6.714 -12.342 1.00 . A A . 136 ILE HD13 1 1
3 4070 1 1 9 ILE HG12 H -63.754 -5.048 -13.363 1.00 . A A . 136 ILE HG12 1 1
3 4071 1 1 9 ILE HG13 H -64.031 -5.744 -14.946 1.00 . A A . 136 ILE HG13 1 1
3 4072 1 1 9 ILE HG21 H -61.442 -5.217 -13.249 1.00 . A A . 136 ILE HG21 1 1
3 4073 1 1 9 ILE HG22 H -61.363 -5.741 -14.931 1.00 . A A . 136 ILE HG22 1 1
3 4074 1 1 9 ILE HG23 H -60.561 -6.684 -13.674 1.00 . A A . 136 ILE HG23 1 1
3 4075 1 1 9 ILE N N -63.885 -8.996 -14.523 1.00 . A A . 136 ILE N 1 1
3 4076 1 1 9 ILE O O -61.674 -10.015 -13.532 1.00 . A A . 136 ILE O 1 1
3 4077 1 1 10 SER C C -58.053 -8.826 -15.114 1.00 . A A . 137 SER C 1 1
3 4078 1 1 10 SER CA C -59.258 -9.610 -14.698 1.00 . A A . 137 SER CA 1 1
3 4079 1 1 10 SER CB C -59.364 -10.933 -15.489 1.00 . A A . 137 SER CB 1 1
3 4080 1 1 10 SER H H -60.323 -8.011 -15.457 1.00 . A A . 137 SER H 1 1
3 4081 1 1 10 SER HA H -59.185 -9.839 -13.645 1.00 . A A . 137 SER HA 1 1
3 4082 1 1 10 SER HB2 H -60.259 -11.454 -15.190 1.00 . A A . 137 SER HB2 1 1
3 4083 1 1 10 SER HB3 H -59.419 -10.700 -16.542 1.00 . A A . 137 SER HB3 1 1
3 4084 1 1 10 SER HG H -57.646 -11.659 -16.019 1.00 . A A . 137 SER HG 1 1
3 4085 1 1 10 SER N N -60.407 -8.807 -14.893 1.00 . A A . 137 SER N 1 1
3 4086 1 1 10 SER O O -57.715 -8.751 -16.295 1.00 . A A . 137 SER O 1 1
3 4087 1 1 10 SER OG O -58.235 -11.788 -15.263 1.00 . A A . 137 SER OG 1 1
3 4088 1 1 11 ILE C C -55.098 -8.335 -14.082 1.00 . A A . 138 ILE C 1 1
3 4089 1 1 11 ILE CA C -56.289 -7.425 -14.377 1.00 . A A . 138 ILE CA 1 1
3 4090 1 1 11 ILE CB C -56.274 -6.199 -13.436 1.00 . A A . 138 ILE CB 1 1
3 4091 1 1 11 ILE CD1 C -57.599 -4.087 -12.803 1.00 . A A . 138 ILE CD1 1 1
3 4092 1 1 11 ILE CG1 C -57.489 -5.294 -13.719 1.00 . A A . 138 ILE CG1 1 1
3 4093 1 1 11 ILE CG2 C -54.968 -5.414 -13.571 1.00 . A A . 138 ILE CG2 1 1
3 4094 1 1 11 ILE H H -57.849 -8.199 -13.258 1.00 . A A . 138 ILE H 1 1
3 4095 1 1 11 ILE HA H -56.273 -7.087 -15.403 1.00 . A A . 138 ILE HA 1 1
3 4096 1 1 11 ILE HB H -56.384 -6.608 -12.445 1.00 . A A . 138 ILE HB 1 1
3 4097 1 1 11 ILE HD11 H -56.717 -3.473 -12.914 1.00 . A A . 138 ILE HD11 1 1
3 4098 1 1 11 ILE HD12 H -57.682 -4.419 -11.778 1.00 . A A . 138 ILE HD12 1 1
3 4099 1 1 11 ILE HD13 H -58.472 -3.513 -13.069 1.00 . A A . 138 ILE HD13 1 1
3 4100 1 1 11 ILE HG12 H -57.433 -4.930 -14.732 1.00 . A A . 138 ILE HG12 1 1
3 4101 1 1 11 ILE HG13 H -58.394 -5.877 -13.611 1.00 . A A . 138 ILE HG13 1 1
3 4102 1 1 11 ILE HG21 H -54.991 -4.559 -12.912 1.00 . A A . 138 ILE HG21 1 1
3 4103 1 1 11 ILE HG22 H -54.861 -5.077 -14.591 1.00 . A A . 138 ILE HG22 1 1
3 4104 1 1 11 ILE HG23 H -54.135 -6.050 -13.314 1.00 . A A . 138 ILE HG23 1 1
3 4105 1 1 11 ILE N N -57.473 -8.179 -14.166 1.00 . A A . 138 ILE N 1 1
3 4106 1 1 11 ILE O O -54.934 -8.792 -12.948 1.00 . A A . 138 ILE O 1 1
3 4107 1 1 12 PRO C C -52.011 -8.892 -14.149 1.00 . A A . 139 PRO C 1 1
3 4108 1 1 12 PRO CA C -53.149 -9.553 -14.919 1.00 . A A . 139 PRO CA 1 1
3 4109 1 1 12 PRO CB C -52.699 -9.885 -16.350 1.00 . A A . 139 PRO CB 1 1
3 4110 1 1 12 PRO CD C -54.402 -8.207 -16.486 1.00 . A A . 139 PRO CD 1 1
3 4111 1 1 12 PRO CG C -53.748 -9.315 -17.249 1.00 . A A . 139 PRO CG 1 1
3 4112 1 1 12 PRO HA H -53.443 -10.461 -14.412 1.00 . A A . 139 PRO HA 1 1
3 4113 1 1 12 PRO HB2 H -51.736 -9.427 -16.513 1.00 . A A . 139 PRO HB2 1 1
3 4114 1 1 12 PRO HB3 H -52.612 -10.956 -16.464 1.00 . A A . 139 PRO HB3 1 1
3 4115 1 1 12 PRO HD2 H -53.880 -7.275 -16.646 1.00 . A A . 139 PRO HD2 1 1
3 4116 1 1 12 PRO HD3 H -55.438 -8.133 -16.783 1.00 . A A . 139 PRO HD3 1 1
3 4117 1 1 12 PRO HG2 H -53.295 -8.932 -18.153 1.00 . A A . 139 PRO HG2 1 1
3 4118 1 1 12 PRO HG3 H -54.473 -10.076 -17.492 1.00 . A A . 139 PRO HG3 1 1
3 4119 1 1 12 PRO N N -54.284 -8.665 -15.094 1.00 . A A . 139 PRO N 1 1
3 4120 1 1 12 PRO O O -51.512 -7.830 -14.538 1.00 . A A . 139 PRO O 1 1
3 4121 1 1 13 HIS C C -49.275 -9.784 -12.598 1.00 . A A . 140 HIS C 1 1
3 4122 1 1 13 HIS CA C -50.527 -9.020 -12.253 1.00 . A A . 140 HIS CA 1 1
3 4123 1 1 13 HIS CB C -50.822 -9.140 -10.746 1.00 . A A . 140 HIS CB 1 1
3 4124 1 1 13 HIS CD2 C -53.286 -8.428 -10.314 1.00 . A A . 140 HIS CD2 1 1
3 4125 1 1 13 HIS CE1 C -52.910 -6.573 -9.227 1.00 . A A . 140 HIS CE1 1 1
3 4126 1 1 13 HIS CG C -51.944 -8.272 -10.246 1.00 . A A . 140 HIS CG 1 1
3 4127 1 1 13 HIS H H -52.087 -10.332 -12.811 1.00 . A A . 140 HIS H 1 1
3 4128 1 1 13 HIS HA H -50.381 -7.980 -12.504 1.00 . A A . 140 HIS HA 1 1
3 4129 1 1 13 HIS HB2 H -51.082 -10.164 -10.531 1.00 . A A . 140 HIS HB2 1 1
3 4130 1 1 13 HIS HB3 H -49.927 -8.889 -10.200 1.00 . A A . 140 HIS HB3 1 1
3 4131 1 1 13 HIS HD1 H -50.872 -6.701 -9.321 1.00 . A A . 140 HIS HD1 1 1
3 4132 1 1 13 HIS HD2 H -53.810 -9.246 -10.789 1.00 . A A . 140 HIS HD2 1 1
3 4133 1 1 13 HIS HE1 H -53.063 -5.655 -8.681 1.00 . A A . 140 HIS HE1 1 1
3 4134 1 1 13 HIS HE2 H -54.792 -7.358 -9.371 1.00 . A A . 140 HIS HE2 1 1
3 4135 1 1 13 HIS N N -51.624 -9.505 -13.063 1.00 . A A . 140 HIS N 1 1
3 4136 1 1 13 HIS ND1 N -51.740 -7.095 -9.553 1.00 . A A . 140 HIS ND1 1 1
3 4137 1 1 13 HIS NE2 N -53.855 -7.365 -9.679 1.00 . A A . 140 HIS NE2 1 1
3 4138 1 1 13 HIS O O -49.293 -11.011 -12.673 1.00 . A A . 140 HIS O 1 1
3 4139 1 1 14 ASP C C -46.022 -9.646 -12.016 1.00 . A A . 141 ASP C 1 1
3 4140 1 1 14 ASP CA C -46.938 -9.677 -13.188 1.00 . A A . 141 ASP CA 1 1
3 4141 1 1 14 ASP CB C -46.235 -8.876 -14.282 1.00 . A A . 141 ASP CB 1 1
3 4142 1 1 14 ASP CG C -47.075 -8.595 -15.505 1.00 . A A . 141 ASP CG 1 1
3 4143 1 1 14 ASP H H -48.245 -8.102 -12.693 1.00 . A A . 141 ASP H 1 1
3 4144 1 1 14 ASP HA H -47.098 -10.686 -13.536 1.00 . A A . 141 ASP HA 1 1
3 4145 1 1 14 ASP HB2 H -45.856 -7.968 -13.837 1.00 . A A . 141 ASP HB2 1 1
3 4146 1 1 14 ASP HB3 H -45.370 -9.450 -14.579 1.00 . A A . 141 ASP HB3 1 1
3 4147 1 1 14 ASP N N -48.206 -9.075 -12.808 1.00 . A A . 141 ASP N 1 1
3 4148 1 1 14 ASP O O -46.212 -8.840 -11.093 1.00 . A A . 141 ASP O 1 1
3 4149 1 1 14 ASP OD1 O -47.770 -7.561 -15.535 1.00 . A A . 141 ASP OD1 1 1
3 4150 1 1 14 ASP OD2 O -47.028 -9.382 -16.477 1.00 . A A . 141 ASP OD2 1 1
3 4151 1 1 15 PHE C C -42.863 -9.656 -11.619 1.00 . A A . 142 PHE C 1 1
3 4152 1 1 15 PHE CA C -44.040 -10.399 -11.025 1.00 . A A . 142 PHE CA 1 1
3 4153 1 1 15 PHE CB C -43.625 -11.740 -10.424 1.00 . A A . 142 PHE CB 1 1
3 4154 1 1 15 PHE CD1 C -43.973 -13.684 -11.986 1.00 . A A . 142 PHE CD1 1 1
3 4155 1 1 15 PHE CD2 C -41.755 -12.862 -11.680 1.00 . A A . 142 PHE CD2 1 1
3 4156 1 1 15 PHE CE1 C -43.495 -14.644 -12.855 1.00 . A A . 142 PHE CE1 1 1
3 4157 1 1 15 PHE CE2 C -41.273 -13.818 -12.546 1.00 . A A . 142 PHE CE2 1 1
3 4158 1 1 15 PHE CG C -43.111 -12.782 -11.388 1.00 . A A . 142 PHE CG 1 1
3 4159 1 1 15 PHE CZ C -42.143 -14.708 -13.138 1.00 . A A . 142 PHE CZ 1 1
3 4160 1 1 15 PHE H H -45.015 -11.228 -12.667 1.00 . A A . 142 PHE H 1 1
3 4161 1 1 15 PHE HA H -44.445 -9.769 -10.247 1.00 . A A . 142 PHE HA 1 1
3 4162 1 1 15 PHE HB2 H -42.796 -11.460 -9.801 1.00 . A A . 142 PHE HB2 1 1
3 4163 1 1 15 PHE HB3 H -44.416 -12.145 -9.810 1.00 . A A . 142 PHE HB3 1 1
3 4164 1 1 15 PHE HD1 H -45.029 -13.631 -11.769 1.00 . A A . 142 PHE HD1 1 1
3 4165 1 1 15 PHE HD2 H -41.075 -12.163 -11.217 1.00 . A A . 142 PHE HD2 1 1
3 4166 1 1 15 PHE HE1 H -44.177 -15.343 -13.315 1.00 . A A . 142 PHE HE1 1 1
3 4167 1 1 15 PHE HE2 H -40.217 -13.861 -12.766 1.00 . A A . 142 PHE HE2 1 1
3 4168 1 1 15 PHE HZ H -41.766 -15.461 -13.816 1.00 . A A . 142 PHE HZ 1 1
3 4169 1 1 15 PHE N N -45.057 -10.506 -12.003 1.00 . A A . 142 PHE N 1 1
3 4170 1 1 15 PHE O O -42.509 -9.860 -12.790 1.00 . A A . 142 PHE O 1 1
3 4171 1 1 16 ARG C C -40.404 -7.572 -10.028 1.00 . A A . 143 ARG C 1 1
3 4172 1 1 16 ARG CA C -41.209 -7.959 -11.245 1.00 . A A . 143 ARG CA 1 1
3 4173 1 1 16 ARG CB C -41.724 -6.742 -12.041 1.00 . A A . 143 ARG CB 1 1
3 4174 1 1 16 ARG CD C -43.377 -4.856 -12.224 1.00 . A A . 143 ARG CD 1 1
3 4175 1 1 16 ARG CG C -42.841 -5.968 -11.352 1.00 . A A . 143 ARG CG 1 1
3 4176 1 1 16 ARG CZ C -45.132 -5.235 -13.969 1.00 . A A . 143 ARG CZ 1 1
3 4177 1 1 16 ARG H H -42.585 -8.694 -9.907 1.00 . A A . 143 ARG H 1 1
3 4178 1 1 16 ARG HA H -40.578 -8.559 -11.886 1.00 . A A . 143 ARG HA 1 1
3 4179 1 1 16 ARG HB2 H -40.901 -6.061 -12.198 1.00 . A A . 143 ARG HB2 1 1
3 4180 1 1 16 ARG HB3 H -42.086 -7.082 -12.999 1.00 . A A . 143 ARG HB3 1 1
3 4181 1 1 16 ARG HD2 H -44.173 -4.348 -11.704 1.00 . A A . 143 ARG HD2 1 1
3 4182 1 1 16 ARG HD3 H -42.575 -4.158 -12.412 1.00 . A A . 143 ARG HD3 1 1
3 4183 1 1 16 ARG HE H -43.176 -5.760 -14.084 1.00 . A A . 143 ARG HE 1 1
3 4184 1 1 16 ARG HG2 H -43.646 -6.651 -11.127 1.00 . A A . 143 ARG HG2 1 1
3 4185 1 1 16 ARG HG3 H -42.460 -5.549 -10.432 1.00 . A A . 143 ARG HG3 1 1
3 4186 1 1 16 ARG HH11 H -45.902 -4.508 -12.224 1.00 . A A . 143 ARG HH11 1 1
3 4187 1 1 16 ARG HH12 H -47.034 -4.675 -13.487 1.00 . A A . 143 ARG HH12 1 1
3 4188 1 1 16 ARG HH21 H -44.756 -5.977 -15.842 1.00 . A A . 143 ARG HH21 1 1
3 4189 1 1 16 ARG HH22 H -46.374 -5.527 -15.554 1.00 . A A . 143 ARG HH22 1 1
3 4190 1 1 16 ARG N N -42.293 -8.794 -10.839 1.00 . A A . 143 ARG N 1 1
3 4191 1 1 16 ARG NE N -43.874 -5.358 -13.521 1.00 . A A . 143 ARG NE 1 1
3 4192 1 1 16 ARG NH1 N -46.086 -4.775 -13.175 1.00 . A A . 143 ARG NH1 1 1
3 4193 1 1 16 ARG NH2 N -45.435 -5.605 -15.206 1.00 . A A . 143 ARG NH2 1 1
3 4194 1 1 16 ARG O O -40.736 -6.631 -9.289 1.00 . A A . 143 ARG O 1 1
3 4195 1 1 17 GLN C C -37.514 -7.131 -8.913 1.00 . A A . 144 GLN C 1 1
3 4196 1 1 17 GLN CA C -38.582 -8.159 -8.622 1.00 . A A . 144 GLN CA 1 1
3 4197 1 1 17 GLN CB C -37.932 -9.480 -8.205 1.00 . A A . 144 GLN CB 1 1
3 4198 1 1 17 GLN CD C -40.007 -10.322 -7.007 1.00 . A A . 144 GLN CD 1 1
3 4199 1 1 17 GLN CG C -38.917 -10.627 -8.012 1.00 . A A . 144 GLN CG 1 1
3 4200 1 1 17 GLN H H -39.221 -9.082 -10.396 1.00 . A A . 144 GLN H 1 1
3 4201 1 1 17 GLN HA H -39.214 -7.818 -7.817 1.00 . A A . 144 GLN HA 1 1
3 4202 1 1 17 GLN HB2 H -37.221 -9.771 -8.964 1.00 . A A . 144 GLN HB2 1 1
3 4203 1 1 17 GLN HB3 H -37.403 -9.328 -7.276 1.00 . A A . 144 GLN HB3 1 1
3 4204 1 1 17 GLN HE21 H -41.235 -11.519 -7.967 1.00 . A A . 144 GLN HE21 1 1
3 4205 1 1 17 GLN HE22 H -41.874 -10.732 -6.559 1.00 . A A . 144 GLN HE22 1 1
3 4206 1 1 17 GLN HG2 H -39.386 -10.842 -8.960 1.00 . A A . 144 GLN HG2 1 1
3 4207 1 1 17 GLN HG3 H -38.372 -11.498 -7.681 1.00 . A A . 144 GLN HG3 1 1
3 4208 1 1 17 GLN N N -39.409 -8.347 -9.774 1.00 . A A . 144 GLN N 1 1
3 4209 1 1 17 GLN NE2 N -41.154 -10.917 -7.197 1.00 . A A . 144 GLN NE2 1 1
3 4210 1 1 17 GLN O O -36.960 -7.096 -10.014 1.00 . A A . 144 GLN O 1 1
3 4211 1 1 17 GLN OE1 O -39.810 -9.560 -6.061 1.00 . A A . 144 GLN OE1 1 1
3 4212 1 1 18 VAL C C -34.834 -5.920 -7.901 1.00 . A A . 145 VAL C 1 1
3 4213 1 1 18 VAL CA C -36.212 -5.292 -8.105 1.00 . A A . 145 VAL CA 1 1
3 4214 1 1 18 VAL CB C -36.428 -4.052 -7.181 1.00 . A A . 145 VAL CB 1 1
3 4215 1 1 18 VAL CG1 C -37.692 -3.312 -7.591 1.00 . A A . 145 VAL CG1 1 1
3 4216 1 1 18 VAL CG2 C -36.529 -4.463 -5.712 1.00 . A A . 145 VAL CG2 1 1
3 4217 1 1 18 VAL H H -37.733 -6.349 -7.104 1.00 . A A . 145 VAL H 1 1
3 4218 1 1 18 VAL HA H -36.264 -4.976 -9.136 1.00 . A A . 145 VAL HA 1 1
3 4219 1 1 18 VAL HB H -35.585 -3.387 -7.299 1.00 . A A . 145 VAL HB 1 1
3 4220 1 1 18 VAL HG11 H -37.605 -2.987 -8.618 1.00 . A A . 145 VAL HG11 1 1
3 4221 1 1 18 VAL HG12 H -37.835 -2.455 -6.948 1.00 . A A . 145 VAL HG12 1 1
3 4222 1 1 18 VAL HG13 H -38.538 -3.978 -7.498 1.00 . A A . 145 VAL HG13 1 1
3 4223 1 1 18 VAL HG21 H -35.618 -4.961 -5.415 1.00 . A A . 145 VAL HG21 1 1
3 4224 1 1 18 VAL HG22 H -37.364 -5.136 -5.597 1.00 . A A . 145 VAL HG22 1 1
3 4225 1 1 18 VAL HG23 H -36.688 -3.591 -5.098 1.00 . A A . 145 VAL HG23 1 1
3 4226 1 1 18 VAL N N -37.238 -6.288 -7.950 1.00 . A A . 145 VAL N 1 1
3 4227 1 1 18 VAL O O -34.569 -6.566 -6.881 1.00 . A A . 145 VAL O 1 1
3 4228 1 1 19 SER C C -31.665 -5.474 -8.151 1.00 . A A . 146 SER C 1 1
3 4229 1 1 19 SER CA C -32.687 -6.358 -8.868 1.00 . A A . 146 SER CA 1 1
3 4230 1 1 19 SER CB C -32.256 -6.641 -10.304 1.00 . A A . 146 SER CB 1 1
3 4231 1 1 19 SER H H -34.242 -5.216 -9.651 1.00 . A A . 146 SER H 1 1
3 4232 1 1 19 SER HA H -32.754 -7.300 -8.347 1.00 . A A . 146 SER HA 1 1
3 4233 1 1 19 SER HB2 H -32.173 -5.709 -10.845 1.00 . A A . 146 SER HB2 1 1
3 4234 1 1 19 SER HB3 H -31.300 -7.146 -10.304 1.00 . A A . 146 SER HB3 1 1
3 4235 1 1 19 SER HG H -33.658 -7.972 -10.250 1.00 . A A . 146 SER HG 1 1
3 4236 1 1 19 SER N N -33.991 -5.763 -8.876 1.00 . A A . 146 SER N 1 1
3 4237 1 1 19 SER O O -31.376 -4.343 -8.581 1.00 . A A . 146 SER O 1 1
3 4238 1 1 19 SER OG O -33.214 -7.476 -10.948 1.00 . A A . 146 SER OG 1 1
3 4239 1 1 20 ALA C C -28.796 -5.905 -6.631 1.00 . A A . 147 ALA C 1 1
3 4240 1 1 20 ALA CA C -30.136 -5.292 -6.306 1.00 . A A . 147 ALA CA 1 1
3 4241 1 1 20 ALA CB C -30.419 -5.395 -4.815 1.00 . A A . 147 ALA CB 1 1
3 4242 1 1 20 ALA H H -31.448 -6.853 -6.744 1.00 . A A . 147 ALA H 1 1
3 4243 1 1 20 ALA HA H -30.140 -4.251 -6.595 1.00 . A A . 147 ALA HA 1 1
3 4244 1 1 20 ALA HB1 H -30.425 -6.436 -4.523 1.00 . A A . 147 ALA HB1 1 1
3 4245 1 1 20 ALA HB2 H -31.383 -4.960 -4.600 1.00 . A A . 147 ALA HB2 1 1
3 4246 1 1 20 ALA HB3 H -29.656 -4.870 -4.261 1.00 . A A . 147 ALA HB3 1 1
3 4247 1 1 20 ALA N N -31.147 -5.975 -7.059 1.00 . A A . 147 ALA N 1 1
3 4248 1 1 20 ALA O O -28.497 -7.025 -6.211 1.00 . A A . 147 ALA O 1 1
3 4249 1 1 21 ILE C C -25.678 -5.299 -6.776 1.00 . A A . 148 ILE C 1 1
3 4250 1 1 21 ILE CA C -26.723 -5.704 -7.804 1.00 . A A . 148 ILE CA 1 1
3 4251 1 1 21 ILE CB C -26.278 -5.234 -9.247 1.00 . A A . 148 ILE CB 1 1
3 4252 1 1 21 ILE CD1 C -28.618 -5.264 -10.386 1.00 . A A . 148 ILE CD1 1 1
3 4253 1 1 21 ILE CG1 C -27.198 -5.788 -10.370 1.00 . A A . 148 ILE CG1 1 1
3 4254 1 1 21 ILE CG2 C -24.831 -5.625 -9.530 1.00 . A A . 148 ILE CG2 1 1
3 4255 1 1 21 ILE H H -28.325 -4.327 -7.693 1.00 . A A . 148 ILE H 1 1
3 4256 1 1 21 ILE HA H -26.789 -6.783 -7.795 1.00 . A A . 148 ILE HA 1 1
3 4257 1 1 21 ILE HB H -26.324 -4.155 -9.259 1.00 . A A . 148 ILE HB 1 1
3 4258 1 1 21 ILE HD11 H -28.599 -4.194 -10.529 1.00 . A A . 148 ILE HD11 1 1
3 4259 1 1 21 ILE HD12 H -29.096 -5.496 -9.447 1.00 . A A . 148 ILE HD12 1 1
3 4260 1 1 21 ILE HD13 H -29.165 -5.723 -11.195 1.00 . A A . 148 ILE HD13 1 1
3 4261 1 1 21 ILE HG12 H -26.762 -5.542 -11.326 1.00 . A A . 148 ILE HG12 1 1
3 4262 1 1 21 ILE HG13 H -27.237 -6.865 -10.283 1.00 . A A . 148 ILE HG13 1 1
3 4263 1 1 21 ILE HG21 H -24.737 -6.700 -9.468 1.00 . A A . 148 ILE HG21 1 1
3 4264 1 1 21 ILE HG22 H -24.185 -5.165 -8.798 1.00 . A A . 148 ILE HG22 1 1
3 4265 1 1 21 ILE HG23 H -24.551 -5.290 -10.515 1.00 . A A . 148 ILE HG23 1 1
3 4266 1 1 21 ILE N N -28.019 -5.212 -7.402 1.00 . A A . 148 ILE N 1 1
3 4267 1 1 21 ILE O O -25.197 -4.165 -6.775 1.00 . A A . 148 ILE O 1 1
3 4268 1 1 22 ILE C C -23.131 -6.754 -5.154 1.00 . A A . 149 ILE C 1 1
3 4269 1 1 22 ILE CA C -24.400 -5.981 -4.847 1.00 . A A . 149 ILE CA 1 1
3 4270 1 1 22 ILE CB C -24.902 -6.322 -3.395 1.00 . A A . 149 ILE CB 1 1
3 4271 1 1 22 ILE CD1 C -26.373 -8.423 -3.966 1.00 . A A . 149 ILE CD1 1 1
3 4272 1 1 22 ILE CG1 C -25.215 -7.839 -3.168 1.00 . A A . 149 ILE CG1 1 1
3 4273 1 1 22 ILE CG2 C -26.099 -5.463 -3.021 1.00 . A A . 149 ILE CG2 1 1
3 4274 1 1 22 ILE H H -25.842 -7.070 -5.920 1.00 . A A . 149 ILE H 1 1
3 4275 1 1 22 ILE HA H -24.157 -4.930 -4.892 1.00 . A A . 149 ILE HA 1 1
3 4276 1 1 22 ILE HB H -24.100 -6.028 -2.733 1.00 . A A . 149 ILE HB 1 1
3 4277 1 1 22 ILE HD11 H -26.539 -9.439 -3.637 1.00 . A A . 149 ILE HD11 1 1
3 4278 1 1 22 ILE HD12 H -26.147 -8.433 -5.020 1.00 . A A . 149 ILE HD12 1 1
3 4279 1 1 22 ILE HD13 H -27.269 -7.849 -3.782 1.00 . A A . 149 ILE HD13 1 1
3 4280 1 1 22 ILE HG12 H -24.341 -8.404 -3.451 1.00 . A A . 149 ILE HG12 1 1
3 4281 1 1 22 ILE HG13 H -25.407 -8.000 -2.119 1.00 . A A . 149 ILE HG13 1 1
3 4282 1 1 22 ILE HG21 H -26.434 -5.734 -2.031 1.00 . A A . 149 ILE HG21 1 1
3 4283 1 1 22 ILE HG22 H -26.898 -5.632 -3.729 1.00 . A A . 149 ILE HG22 1 1
3 4284 1 1 22 ILE HG23 H -25.817 -4.420 -3.034 1.00 . A A . 149 ILE HG23 1 1
3 4285 1 1 22 ILE N N -25.386 -6.208 -5.883 1.00 . A A . 149 ILE N 1 1
3 4286 1 1 22 ILE O O -23.177 -7.807 -5.827 1.00 . A A . 149 ILE O 1 1
3 4287 1 1 23 ASP C C -20.396 -7.809 -3.794 1.00 . A A . 150 ASP C 1 1
3 4288 1 1 23 ASP CA C -20.741 -6.859 -4.924 1.00 . A A . 150 ASP CA 1 1
3 4289 1 1 23 ASP CB C -19.640 -5.778 -5.079 1.00 . A A . 150 ASP CB 1 1
3 4290 1 1 23 ASP CG C -19.383 -4.950 -3.821 1.00 . A A . 150 ASP CG 1 1
3 4291 1 1 23 ASP H H -22.006 -5.432 -4.154 1.00 . A A . 150 ASP H 1 1
3 4292 1 1 23 ASP HA H -20.807 -7.415 -5.845 1.00 . A A . 150 ASP HA 1 1
3 4293 1 1 23 ASP HB2 H -18.717 -6.271 -5.339 1.00 . A A . 150 ASP HB2 1 1
3 4294 1 1 23 ASP HB3 H -19.917 -5.112 -5.882 1.00 . A A . 150 ASP HB3 1 1
3 4295 1 1 23 ASP N N -22.016 -6.249 -4.690 1.00 . A A . 150 ASP N 1 1
3 4296 1 1 23 ASP O O -21.211 -8.073 -2.903 1.00 . A A . 150 ASP O 1 1
3 4297 1 1 23 ASP OD1 O -20.242 -4.111 -3.462 1.00 . A A . 150 ASP OD1 1 1
3 4298 1 1 23 ASP OD2 O -18.292 -5.093 -3.206 1.00 . A A . 150 ASP OD2 1 1
3 4299 1 1 24 VAL C C -17.360 -8.659 -2.562 1.00 . A A . 151 VAL C 1 1
3 4300 1 1 24 VAL CA C -18.682 -9.223 -2.895 1.00 . A A . 151 VAL CA 1 1
3 4301 1 1 24 VAL CB C -18.462 -10.625 -3.473 1.00 . A A . 151 VAL CB 1 1
3 4302 1 1 24 VAL CG1 C -18.031 -11.621 -2.398 1.00 . A A . 151 VAL CG1 1 1
3 4303 1 1 24 VAL CG2 C -19.654 -11.125 -4.265 1.00 . A A . 151 VAL CG2 1 1
3 4304 1 1 24 VAL H H -18.576 -8.014 -4.521 1.00 . A A . 151 VAL H 1 1
3 4305 1 1 24 VAL HA H -19.322 -9.261 -2.027 1.00 . A A . 151 VAL HA 1 1
3 4306 1 1 24 VAL HB H -17.630 -10.478 -4.130 1.00 . A A . 151 VAL HB 1 1
3 4307 1 1 24 VAL HG11 H -17.110 -11.285 -1.947 1.00 . A A . 151 VAL HG11 1 1
3 4308 1 1 24 VAL HG12 H -17.881 -12.592 -2.843 1.00 . A A . 151 VAL HG12 1 1
3 4309 1 1 24 VAL HG13 H -18.798 -11.688 -1.642 1.00 . A A . 151 VAL HG13 1 1
3 4310 1 1 24 VAL HG21 H -19.850 -10.453 -5.090 1.00 . A A . 151 VAL HG21 1 1
3 4311 1 1 24 VAL HG22 H -20.518 -11.162 -3.619 1.00 . A A . 151 VAL HG22 1 1
3 4312 1 1 24 VAL HG23 H -19.448 -12.112 -4.646 1.00 . A A . 151 VAL HG23 1 1
3 4313 1 1 24 VAL N N -19.207 -8.311 -3.841 1.00 . A A . 151 VAL N 1 1
3 4314 1 1 24 VAL O O -16.495 -8.490 -3.440 1.00 . A A . 151 VAL O 1 1
3 4315 1 1 25 ASP C C -14.763 -8.289 -1.056 1.00 . A A . 152 ASP C 1 1
3 4316 1 1 25 ASP CA C -16.096 -7.631 -0.842 1.00 . A A . 152 ASP CA 1 1
3 4317 1 1 25 ASP CB C -16.303 -7.297 0.605 1.00 . A A . 152 ASP CB 1 1
3 4318 1 1 25 ASP CG C -15.156 -6.491 1.195 1.00 . A A . 152 ASP CG 1 1
3 4319 1 1 25 ASP H H -17.954 -8.722 -0.824 1.00 . A A . 152 ASP H 1 1
3 4320 1 1 25 ASP HA H -16.079 -6.697 -1.382 1.00 . A A . 152 ASP HA 1 1
3 4321 1 1 25 ASP HB2 H -17.213 -6.713 0.609 1.00 . A A . 152 ASP HB2 1 1
3 4322 1 1 25 ASP HB3 H -16.451 -8.216 1.149 1.00 . A A . 152 ASP HB3 1 1
3 4323 1 1 25 ASP N N -17.218 -8.373 -1.361 1.00 . A A . 152 ASP N 1 1
3 4324 1 1 25 ASP O O -14.518 -9.428 -0.641 1.00 . A A . 152 ASP O 1 1
3 4325 1 1 25 ASP OD1 O -15.166 -5.247 1.069 1.00 . A A . 152 ASP OD1 1 1
3 4326 1 1 25 ASP OD2 O -14.239 -7.083 1.814 1.00 . A A . 152 ASP OD2 1 1
3 4327 1 1 26 ILE C C -11.921 -6.582 -2.237 1.00 . A A . 153 ILE C 1 1
3 4328 1 1 26 ILE CA C -12.594 -7.908 -2.009 1.00 . A A . 153 ILE CA 1 1
3 4329 1 1 26 ILE CB C -12.488 -8.811 -3.278 1.00 . A A . 153 ILE CB 1 1
3 4330 1 1 26 ILE CD1 C -10.881 -10.168 -4.730 1.00 . A A . 153 ILE CD1 1 1
3 4331 1 1 26 ILE CG1 C -11.040 -9.252 -3.536 1.00 . A A . 153 ILE CG1 1 1
3 4332 1 1 26 ILE CG2 C -13.080 -8.114 -4.508 1.00 . A A . 153 ILE CG2 1 1
3 4333 1 1 26 ILE H H -14.231 -6.716 -2.117 1.00 . A A . 153 ILE H 1 1
3 4334 1 1 26 ILE HA H -12.160 -8.401 -1.152 1.00 . A A . 153 ILE HA 1 1
3 4335 1 1 26 ILE HB H -13.094 -9.681 -3.080 1.00 . A A . 153 ILE HB 1 1
3 4336 1 1 26 ILE HD11 H -11.234 -9.664 -5.618 1.00 . A A . 153 ILE HD11 1 1
3 4337 1 1 26 ILE HD12 H -11.462 -11.068 -4.578 1.00 . A A . 153 ILE HD12 1 1
3 4338 1 1 26 ILE HD13 H -9.841 -10.431 -4.849 1.00 . A A . 153 ILE HD13 1 1
3 4339 1 1 26 ILE HG12 H -10.435 -8.374 -3.711 1.00 . A A . 153 ILE HG12 1 1
3 4340 1 1 26 ILE HG13 H -10.669 -9.770 -2.663 1.00 . A A . 153 ILE HG13 1 1
3 4341 1 1 26 ILE HG21 H -12.990 -8.772 -5.359 1.00 . A A . 153 ILE HG21 1 1
3 4342 1 1 26 ILE HG22 H -12.543 -7.196 -4.696 1.00 . A A . 153 ILE HG22 1 1
3 4343 1 1 26 ILE HG23 H -14.123 -7.895 -4.332 1.00 . A A . 153 ILE HG23 1 1
3 4344 1 1 26 ILE N N -13.941 -7.573 -1.735 1.00 . A A . 153 ILE N 1 1
3 4345 1 1 26 ILE O O -12.602 -5.617 -2.634 1.00 . A A . 153 ILE O 1 1
3 4346 1 1 27 VAL C C -8.991 -5.338 -3.261 1.00 . A A . 154 VAL C 1 1
3 4347 1 1 27 VAL CA C -10.024 -5.212 -2.171 1.00 . A A . 154 VAL CA 1 1
3 4348 1 1 27 VAL CB C -9.367 -4.647 -0.884 1.00 . A A . 154 VAL CB 1 1
3 4349 1 1 27 VAL CG1 C -8.788 -3.255 -1.131 1.00 . A A . 154 VAL CG1 1 1
3 4350 1 1 27 VAL CG2 C -10.364 -4.615 0.266 1.00 . A A . 154 VAL CG2 1 1
3 4351 1 1 27 VAL H H -10.149 -7.228 -1.608 1.00 . A A . 154 VAL H 1 1
3 4352 1 1 27 VAL HA H -10.799 -4.530 -2.485 1.00 . A A . 154 VAL HA 1 1
3 4353 1 1 27 VAL HB H -8.554 -5.304 -0.621 1.00 . A A . 154 VAL HB 1 1
3 4354 1 1 27 VAL HG11 H -8.047 -3.309 -1.915 1.00 . A A . 154 VAL HG11 1 1
3 4355 1 1 27 VAL HG12 H -8.331 -2.885 -0.225 1.00 . A A . 154 VAL HG12 1 1
3 4356 1 1 27 VAL HG13 H -9.582 -2.586 -1.430 1.00 . A A . 154 VAL HG13 1 1
3 4357 1 1 27 VAL HG21 H -10.717 -5.618 0.463 1.00 . A A . 154 VAL HG21 1 1
3 4358 1 1 27 VAL HG22 H -11.197 -3.983 0.006 1.00 . A A . 154 VAL HG22 1 1
3 4359 1 1 27 VAL HG23 H -9.876 -4.227 1.148 1.00 . A A . 154 VAL HG23 1 1
3 4360 1 1 27 VAL N N -10.669 -6.469 -1.956 1.00 . A A . 154 VAL N 1 1
3 4361 1 1 27 VAL O O -7.934 -5.925 -3.047 1.00 . A A . 154 VAL O 1 1
3 4362 1 1 28 PRO C C -7.173 -3.932 -5.219 1.00 . A A . 155 PRO C 1 1
3 4363 1 1 28 PRO CA C -8.350 -4.821 -5.570 1.00 . A A . 155 PRO CA 1 1
3 4364 1 1 28 PRO CB C -9.146 -4.219 -6.731 1.00 . A A . 155 PRO CB 1 1
3 4365 1 1 28 PRO CD C -10.583 -4.196 -4.838 1.00 . A A . 155 PRO CD 1 1
3 4366 1 1 28 PRO CG C -10.238 -3.446 -6.084 1.00 . A A . 155 PRO CG 1 1
3 4367 1 1 28 PRO HA H -8.004 -5.817 -5.812 1.00 . A A . 155 PRO HA 1 1
3 4368 1 1 28 PRO HB2 H -8.507 -3.584 -7.325 1.00 . A A . 155 PRO HB2 1 1
3 4369 1 1 28 PRO HB3 H -9.543 -5.017 -7.342 1.00 . A A . 155 PRO HB3 1 1
3 4370 1 1 28 PRO HD2 H -10.917 -3.491 -4.092 1.00 . A A . 155 PRO HD2 1 1
3 4371 1 1 28 PRO HD3 H -11.344 -4.935 -5.034 1.00 . A A . 155 PRO HD3 1 1
3 4372 1 1 28 PRO HG2 H -9.890 -2.453 -5.843 1.00 . A A . 155 PRO HG2 1 1
3 4373 1 1 28 PRO HG3 H -11.095 -3.394 -6.739 1.00 . A A . 155 PRO HG3 1 1
3 4374 1 1 28 PRO N N -9.295 -4.826 -4.463 1.00 . A A . 155 PRO N 1 1
3 4375 1 1 28 PRO O O -7.322 -3.005 -4.399 1.00 . A A . 155 PRO O 1 1
3 4376 1 1 29 GLU C C -4.936 -1.985 -6.003 1.00 . A A . 156 GLU C 1 1
3 4377 1 1 29 GLU CA C -4.859 -3.420 -5.460 1.00 . A A . 156 GLU CA 1 1
3 4378 1 1 29 GLU CB C -3.550 -4.103 -5.851 1.00 . A A . 156 GLU CB 1 1
3 4379 1 1 29 GLU CD C -2.122 -5.185 -7.575 1.00 . A A . 156 GLU CD 1 1
3 4380 1 1 29 GLU CG C -3.454 -4.560 -7.292 1.00 . A A . 156 GLU CG 1 1
3 4381 1 1 29 GLU H H -5.876 -4.948 -6.394 1.00 . A A . 156 GLU H 1 1
3 4382 1 1 29 GLU HA H -4.866 -3.326 -4.385 1.00 . A A . 156 GLU HA 1 1
3 4383 1 1 29 GLU HB2 H -2.823 -3.317 -5.754 1.00 . A A . 156 GLU HB2 1 1
3 4384 1 1 29 GLU HB3 H -3.239 -4.898 -5.193 1.00 . A A . 156 GLU HB3 1 1
3 4385 1 1 29 GLU HG2 H -4.229 -5.288 -7.484 1.00 . A A . 156 GLU HG2 1 1
3 4386 1 1 29 GLU HG3 H -3.585 -3.708 -7.942 1.00 . A A . 156 GLU HG3 1 1
3 4387 1 1 29 GLU N N -6.002 -4.209 -5.767 1.00 . A A . 156 GLU N 1 1
3 4388 1 1 29 GLU O O -4.385 -1.659 -7.047 1.00 . A A . 156 GLU O 1 1
3 4389 1 1 29 GLU OE1 O -1.145 -4.437 -7.770 1.00 . A A . 156 GLU OE1 1 1
3 4390 1 1 29 GLU OE2 O -2.022 -6.417 -7.586 1.00 . A A . 156 GLU OE2 1 1
3 4391 1 1 30 THR C C -4.494 0.828 -4.942 1.00 . A A . 157 THR C 1 1
3 4392 1 1 30 THR CA C -5.701 0.218 -5.605 1.00 . A A . 157 THR CA 1 1
3 4393 1 1 30 THR CB C -7.012 0.869 -5.094 1.00 . A A . 157 THR CB 1 1
3 4394 1 1 30 THR CG2 C -8.211 0.365 -5.888 1.00 . A A . 157 THR CG2 1 1
3 4395 1 1 30 THR H H -6.239 -1.524 -4.601 1.00 . A A . 157 THR H 1 1
3 4396 1 1 30 THR HA H -5.623 0.346 -6.674 1.00 . A A . 157 THR HA 1 1
3 4397 1 1 30 THR HB H -6.932 1.942 -5.209 1.00 . A A . 157 THR HB 1 1
3 4398 1 1 30 THR HG1 H -6.354 0.775 -3.269 1.00 . A A . 157 THR HG1 1 1
3 4399 1 1 30 THR HG21 H -8.288 -0.706 -5.778 1.00 . A A . 157 THR HG21 1 1
3 4400 1 1 30 THR HG22 H -8.083 0.611 -6.930 1.00 . A A . 157 THR HG22 1 1
3 4401 1 1 30 THR HG23 H -9.110 0.830 -5.512 1.00 . A A . 157 THR HG23 1 1
3 4402 1 1 30 THR N N -5.668 -1.163 -5.319 1.00 . A A . 157 THR N 1 1
3 4403 1 1 30 THR O O -4.479 1.044 -3.727 1.00 . A A . 157 THR O 1 1
3 4404 1 1 30 THR OG1 O -7.196 0.562 -3.695 1.00 . A A . 157 THR OG1 1 1
3 4405 1 1 31 HIS C C -2.291 2.863 -4.738 1.00 . A A . 158 HIS C 1 1
3 4406 1 1 31 HIS CA C -2.201 1.487 -5.208 1.00 . A A . 158 HIS CA 1 1
3 4407 1 1 31 HIS CB C -1.038 1.266 -6.157 1.00 . A A . 158 HIS CB 1 1
3 4408 1 1 31 HIS CD2 C -1.416 -1.271 -6.230 1.00 . A A . 158 HIS CD2 1 1
3 4409 1 1 31 HIS CE1 C 0.625 -1.903 -6.340 1.00 . A A . 158 HIS CE1 1 1
3 4410 1 1 31 HIS CG C -0.658 -0.164 -6.239 1.00 . A A . 158 HIS CG 1 1
3 4411 1 1 31 HIS H H -3.550 0.789 -6.670 1.00 . A A . 158 HIS H 1 1
3 4412 1 1 31 HIS HA H -2.020 0.887 -4.328 1.00 . A A . 158 HIS HA 1 1
3 4413 1 1 31 HIS HB2 H -1.323 1.613 -7.136 1.00 . A A . 158 HIS HB2 1 1
3 4414 1 1 31 HIS HB3 H -0.182 1.826 -5.810 1.00 . A A . 158 HIS HB3 1 1
3 4415 1 1 31 HIS HD1 H 1.432 -0.046 -6.384 1.00 . A A . 158 HIS HD1 1 1
3 4416 1 1 31 HIS HD2 H -2.484 -1.322 -6.082 1.00 . A A . 158 HIS HD2 1 1
3 4417 1 1 31 HIS HE1 H 1.457 -2.575 -6.284 1.00 . A A . 158 HIS HE1 1 1
3 4418 1 1 31 HIS HE2 H -0.830 -3.132 -6.838 1.00 . A A . 158 HIS HE2 1 1
3 4419 1 1 31 HIS N N -3.454 0.998 -5.716 1.00 . A A . 158 HIS N 1 1
3 4420 1 1 31 HIS ND1 N 0.625 -0.602 -6.315 1.00 . A A . 158 HIS ND1 1 1
3 4421 1 1 31 HIS NE2 N -0.597 -2.327 -6.302 1.00 . A A . 158 HIS NE2 1 1
3 4422 1 1 31 HIS O O -2.579 3.790 -5.494 1.00 . A A . 158 HIS O 1 1
3 4423 1 1 32 ARG C C -0.760 4.594 -2.413 1.00 . A A . 159 ARG C 1 1
3 4424 1 1 32 ARG CA C -2.156 4.196 -2.807 1.00 . A A . 159 ARG CA 1 1
3 4425 1 1 32 ARG CB C -2.988 3.966 -1.557 1.00 . A A . 159 ARG CB 1 1
3 4426 1 1 32 ARG CD C -4.272 6.129 -1.524 1.00 . A A . 159 ARG CD 1 1
3 4427 1 1 32 ARG CG C -3.320 5.216 -0.763 1.00 . A A . 159 ARG CG 1 1
3 4428 1 1 32 ARG CZ C -5.831 7.922 -0.758 1.00 . A A . 159 ARG CZ 1 1
3 4429 1 1 32 ARG H H -1.830 2.178 -2.988 1.00 . A A . 159 ARG H 1 1
3 4430 1 1 32 ARG HA H -2.634 4.946 -3.417 1.00 . A A . 159 ARG HA 1 1
3 4431 1 1 32 ARG HB2 H -3.903 3.471 -1.852 1.00 . A A . 159 ARG HB2 1 1
3 4432 1 1 32 ARG HB3 H -2.434 3.281 -0.931 1.00 . A A . 159 ARG HB3 1 1
3 4433 1 1 32 ARG HD2 H -3.805 6.446 -2.443 1.00 . A A . 159 ARG HD2 1 1
3 4434 1 1 32 ARG HD3 H -5.172 5.575 -1.748 1.00 . A A . 159 ARG HD3 1 1
3 4435 1 1 32 ARG HE H -3.921 7.679 -0.161 1.00 . A A . 159 ARG HE 1 1
3 4436 1 1 32 ARG HG2 H -3.788 4.918 0.163 1.00 . A A . 159 ARG HG2 1 1
3 4437 1 1 32 ARG HG3 H -2.408 5.753 -0.549 1.00 . A A . 159 ARG HG3 1 1
3 4438 1 1 32 ARG HH11 H -6.678 6.649 -2.111 1.00 . A A . 159 ARG HH11 1 1
3 4439 1 1 32 ARG HH12 H -7.724 7.866 -1.571 1.00 . A A . 159 ARG HH12 1 1
3 4440 1 1 32 ARG HH21 H -5.316 9.355 0.592 1.00 . A A . 159 ARG HH21 1 1
3 4441 1 1 32 ARG HH22 H -6.920 9.474 0.024 1.00 . A A . 159 ARG HH22 1 1
3 4442 1 1 32 ARG N N -2.073 2.980 -3.494 1.00 . A A . 159 ARG N 1 1
3 4443 1 1 32 ARG NE N -4.634 7.316 -0.738 1.00 . A A . 159 ARG NE 1 1
3 4444 1 1 32 ARG NH1 N -6.808 7.455 -1.531 1.00 . A A . 159 ARG NH1 1 1
3 4445 1 1 32 ARG NH2 N -6.041 8.989 -0.002 1.00 . A A . 159 ARG NH2 1 1
3 4446 1 1 32 ARG O O -0.092 3.862 -1.674 1.00 . A A . 159 ARG O 1 1
3 4447 1 1 33 ARG C C 0.807 7.270 -1.496 1.00 . A A . 160 ARG C 1 1
3 4448 1 1 33 ARG CA C 0.990 6.178 -2.539 1.00 . A A . 160 ARG CA 1 1
3 4449 1 1 33 ARG CB C 1.835 6.651 -3.747 1.00 . A A . 160 ARG CB 1 1
3 4450 1 1 33 ARG CD C 2.232 8.278 -5.608 1.00 . A A . 160 ARG CD 1 1
3 4451 1 1 33 ARG CG C 1.257 7.797 -4.551 1.00 . A A . 160 ARG CG 1 1
3 4452 1 1 33 ARG CZ C 2.425 10.276 -7.084 1.00 . A A . 160 ARG CZ 1 1
3 4453 1 1 33 ARG H H -0.834 6.195 -3.578 1.00 . A A . 160 ARG H 1 1
3 4454 1 1 33 ARG HA H 1.489 5.353 -2.052 1.00 . A A . 160 ARG HA 1 1
3 4455 1 1 33 ARG HB2 H 2.808 6.954 -3.395 1.00 . A A . 160 ARG HB2 1 1
3 4456 1 1 33 ARG HB3 H 1.968 5.807 -4.409 1.00 . A A . 160 ARG HB3 1 1
3 4457 1 1 33 ARG HD2 H 3.145 8.586 -5.118 1.00 . A A . 160 ARG HD2 1 1
3 4458 1 1 33 ARG HD3 H 2.449 7.471 -6.291 1.00 . A A . 160 ARG HD3 1 1
3 4459 1 1 33 ARG HE H 0.717 9.497 -6.289 1.00 . A A . 160 ARG HE 1 1
3 4460 1 1 33 ARG HG2 H 0.359 7.456 -5.045 1.00 . A A . 160 ARG HG2 1 1
3 4461 1 1 33 ARG HG3 H 1.022 8.613 -3.885 1.00 . A A . 160 ARG HG3 1 1
3 4462 1 1 33 ARG HH11 H 4.249 9.408 -6.689 1.00 . A A . 160 ARG HH11 1 1
3 4463 1 1 33 ARG HH12 H 4.308 10.776 -7.700 1.00 . A A . 160 ARG HH12 1 1
3 4464 1 1 33 ARG HH21 H 0.831 11.413 -7.700 1.00 . A A . 160 ARG HH21 1 1
3 4465 1 1 33 ARG HH22 H 2.352 11.932 -8.274 1.00 . A A . 160 ARG HH22 1 1
3 4466 1 1 33 ARG N N -0.294 5.692 -2.927 1.00 . A A . 160 ARG N 1 1
3 4467 1 1 33 ARG NE N 1.697 9.414 -6.361 1.00 . A A . 160 ARG NE 1 1
3 4468 1 1 33 ARG NH1 N 3.751 10.142 -7.161 1.00 . A A . 160 ARG NH1 1 1
3 4469 1 1 33 ARG NH2 N 1.824 11.274 -7.730 1.00 . A A . 160 ARG NH2 1 1
3 4470 1 1 33 ARG O O 0.226 8.334 -1.771 1.00 . A A . 160 ARG O 1 1
3 4471 1 1 34 VAL C C 2.354 8.726 0.969 1.00 . A A . 161 VAL C 1 1
3 4472 1 1 34 VAL CA C 1.084 7.914 0.802 1.00 . A A . 161 VAL CA 1 1
3 4473 1 1 34 VAL CB C 0.772 7.145 2.119 1.00 . A A . 161 VAL CB 1 1
3 4474 1 1 34 VAL CG1 C 0.557 8.101 3.278 1.00 . A A . 161 VAL CG1 1 1
3 4475 1 1 34 VAL CG2 C -0.437 6.234 1.945 1.00 . A A . 161 VAL CG2 1 1
3 4476 1 1 34 VAL H H 1.722 6.148 -0.155 1.00 . A A . 161 VAL H 1 1
3 4477 1 1 34 VAL HA H 0.262 8.580 0.579 1.00 . A A . 161 VAL HA 1 1
3 4478 1 1 34 VAL HB H 1.627 6.530 2.355 1.00 . A A . 161 VAL HB 1 1
3 4479 1 1 34 VAL HG11 H 0.351 7.540 4.178 1.00 . A A . 161 VAL HG11 1 1
3 4480 1 1 34 VAL HG12 H -0.276 8.749 3.057 1.00 . A A . 161 VAL HG12 1 1
3 4481 1 1 34 VAL HG13 H 1.444 8.697 3.420 1.00 . A A . 161 VAL HG13 1 1
3 4482 1 1 34 VAL HG21 H -0.237 5.513 1.164 1.00 . A A . 161 VAL HG21 1 1
3 4483 1 1 34 VAL HG22 H -1.301 6.824 1.674 1.00 . A A . 161 VAL HG22 1 1
3 4484 1 1 34 VAL HG23 H -0.633 5.712 2.872 1.00 . A A . 161 VAL HG23 1 1
3 4485 1 1 34 VAL N N 1.246 6.996 -0.307 1.00 . A A . 161 VAL N 1 1
3 4486 1 1 34 VAL O O 3.449 8.172 0.954 1.00 . A A . 161 VAL O 1 1
3 4487 1 1 35 ARG C C 3.429 11.476 2.650 1.00 . A A . 162 ARG C 1 1
3 4488 1 1 35 ARG CA C 3.381 10.869 1.258 1.00 . A A . 162 ARG CA 1 1
3 4489 1 1 35 ARG CB C 3.394 12.014 0.230 1.00 . A A . 162 ARG CB 1 1
3 4490 1 1 35 ARG CD C 2.344 14.177 -0.532 1.00 . A A . 162 ARG CD 1 1
3 4491 1 1 35 ARG CG C 2.228 12.978 0.385 1.00 . A A . 162 ARG CG 1 1
3 4492 1 1 35 ARG CZ C 1.333 16.454 -0.355 1.00 . A A . 162 ARG CZ 1 1
3 4493 1 1 35 ARG H H 1.327 10.425 1.111 1.00 . A A . 162 ARG H 1 1
3 4494 1 1 35 ARG HA H 4.262 10.265 1.105 1.00 . A A . 162 ARG HA 1 1
3 4495 1 1 35 ARG HB2 H 4.313 12.571 0.345 1.00 . A A . 162 ARG HB2 1 1
3 4496 1 1 35 ARG HB3 H 3.361 11.591 -0.761 1.00 . A A . 162 ARG HB3 1 1
3 4497 1 1 35 ARG HD2 H 3.278 14.679 -0.329 1.00 . A A . 162 ARG HD2 1 1
3 4498 1 1 35 ARG HD3 H 2.330 13.841 -1.558 1.00 . A A . 162 ARG HD3 1 1
3 4499 1 1 35 ARG HE H 0.365 14.681 -0.134 1.00 . A A . 162 ARG HE 1 1
3 4500 1 1 35 ARG HG2 H 1.314 12.456 0.147 1.00 . A A . 162 ARG HG2 1 1
3 4501 1 1 35 ARG HG3 H 2.195 13.314 1.409 1.00 . A A . 162 ARG HG3 1 1
3 4502 1 1 35 ARG HH11 H 3.361 16.521 -0.731 1.00 . A A . 162 ARG HH11 1 1
3 4503 1 1 35 ARG HH12 H 2.614 18.038 -0.620 1.00 . A A . 162 ARG HH12 1 1
3 4504 1 1 35 ARG HH21 H -0.651 16.815 0.041 1.00 . A A . 162 ARG HH21 1 1
3 4505 1 1 35 ARG HH22 H 0.280 18.203 -0.157 1.00 . A A . 162 ARG HH22 1 1
3 4506 1 1 35 ARG N N 2.221 10.023 1.102 1.00 . A A . 162 ARG N 1 1
3 4507 1 1 35 ARG NE N 1.233 15.115 -0.317 1.00 . A A . 162 ARG NE 1 1
3 4508 1 1 35 ARG NH1 N 2.515 17.041 -0.583 1.00 . A A . 162 ARG NH1 1 1
3 4509 1 1 35 ARG NH2 N 0.256 17.201 -0.146 1.00 . A A . 162 ARG NH2 1 1
3 4510 1 1 35 ARG O O 2.390 11.715 3.274 1.00 . A A . 162 ARG O 1 1
3 4511 1 1 36 LEU C C 5.258 13.799 3.933 1.00 . A A . 163 LEU C 1 1
3 4512 1 1 36 LEU CA C 4.814 12.429 4.358 1.00 . A A . 163 LEU CA 1 1
3 4513 1 1 36 LEU CB C 5.924 11.768 5.218 1.00 . A A . 163 LEU CB 1 1
3 4514 1 1 36 LEU CD1 C 6.553 13.641 6.862 1.00 . A A . 163 LEU CD1 1 1
3 4515 1 1 36 LEU CD2 C 4.781 12.006 7.467 1.00 . A A . 163 LEU CD2 1 1
3 4516 1 1 36 LEU CG C 6.079 12.208 6.710 1.00 . A A . 163 LEU CG 1 1
3 4517 1 1 36 LEU H H 5.380 11.352 2.616 1.00 . A A . 163 LEU H 1 1
3 4518 1 1 36 LEU HA H 3.886 12.480 4.906 1.00 . A A . 163 LEU HA 1 1
3 4519 1 1 36 LEU HB2 H 5.853 10.694 5.178 1.00 . A A . 163 LEU HB2 1 1
3 4520 1 1 36 LEU HB3 H 6.831 12.077 4.716 1.00 . A A . 163 LEU HB3 1 1
3 4521 1 1 36 LEU HD11 H 7.519 13.749 6.389 1.00 . A A . 163 LEU HD11 1 1
3 4522 1 1 36 LEU HD12 H 6.638 13.886 7.909 1.00 . A A . 163 LEU HD12 1 1
3 4523 1 1 36 LEU HD13 H 5.846 14.306 6.389 1.00 . A A . 163 LEU HD13 1 1
3 4524 1 1 36 LEU HD21 H 3.998 12.597 7.016 1.00 . A A . 163 LEU HD21 1 1
3 4525 1 1 36 LEU HD22 H 4.916 12.313 8.495 1.00 . A A . 163 LEU HD22 1 1
3 4526 1 1 36 LEU HD23 H 4.505 10.961 7.442 1.00 . A A . 163 LEU HD23 1 1
3 4527 1 1 36 LEU HG H 6.825 11.576 7.170 1.00 . A A . 163 LEU HG 1 1
3 4528 1 1 36 LEU N N 4.614 11.700 3.127 1.00 . A A . 163 LEU N 1 1
3 4529 1 1 36 LEU O O 6.233 13.924 3.205 1.00 . A A . 163 LEU O 1 1
3 4530 1 1 37 LEU C C 5.439 16.905 5.173 1.00 . A A . 164 LEU C 1 1
3 4531 1 1 37 LEU CA C 4.894 16.125 3.998 1.00 . A A . 164 LEU CA 1 1
3 4532 1 1 37 LEU CB C 3.800 16.874 3.167 1.00 . A A . 164 LEU CB 1 1
3 4533 1 1 37 LEU CD1 C 1.667 15.444 3.543 1.00 . A A . 164 LEU CD1 1 1
3 4534 1 1 37 LEU CD2 C 1.999 17.531 4.894 1.00 . A A . 164 LEU CD2 1 1
3 4535 1 1 37 LEU CG C 2.274 16.841 3.572 1.00 . A A . 164 LEU CG 1 1
3 4536 1 1 37 LEU H H 3.754 14.690 4.895 1.00 . A A . 164 LEU H 1 1
3 4537 1 1 37 LEU HA H 5.751 15.991 3.350 1.00 . A A . 164 LEU HA 1 1
3 4538 1 1 37 LEU HB2 H 4.090 17.907 3.255 1.00 . A A . 164 LEU HB2 1 1
3 4539 1 1 37 LEU HB3 H 3.917 16.566 2.140 1.00 . A A . 164 LEU HB3 1 1
3 4540 1 1 37 LEU HD11 H 2.190 14.796 4.230 1.00 . A A . 164 LEU HD11 1 1
3 4541 1 1 37 LEU HD12 H 1.739 15.047 2.540 1.00 . A A . 164 LEU HD12 1 1
3 4542 1 1 37 LEU HD13 H 0.627 15.499 3.828 1.00 . A A . 164 LEU HD13 1 1
3 4543 1 1 37 LEU HD21 H 0.950 17.442 5.129 1.00 . A A . 164 LEU HD21 1 1
3 4544 1 1 37 LEU HD22 H 2.273 18.573 4.831 1.00 . A A . 164 LEU HD22 1 1
3 4545 1 1 37 LEU HD23 H 2.576 17.052 5.673 1.00 . A A . 164 LEU HD23 1 1
3 4546 1 1 37 LEU HG H 1.749 17.385 2.800 1.00 . A A . 164 LEU HG 1 1
3 4547 1 1 37 LEU N N 4.546 14.803 4.337 1.00 . A A . 164 LEU N 1 1
3 4548 1 1 37 LEU O O 4.709 17.341 6.058 1.00 . A A . 164 LEU O 1 1
3 4549 1 1 38 LYS C C 7.158 19.253 6.117 1.00 . A A . 165 LYS C 1 1
3 4550 1 1 38 LYS CA C 7.380 17.762 6.254 1.00 . A A . 165 LYS CA 1 1
3 4551 1 1 38 LYS CB C 8.860 17.489 6.298 1.00 . A A . 165 LYS CB 1 1
3 4552 1 1 38 LYS CD C 10.763 15.892 6.666 1.00 . A A . 165 LYS CD 1 1
3 4553 1 1 38 LYS CE C 11.394 16.755 7.749 1.00 . A A . 165 LYS CE 1 1
3 4554 1 1 38 LYS CG C 9.250 16.056 6.614 1.00 . A A . 165 LYS CG 1 1
3 4555 1 1 38 LYS H H 7.267 16.593 4.503 1.00 . A A . 165 LYS H 1 1
3 4556 1 1 38 LYS HA H 6.948 17.432 7.188 1.00 . A A . 165 LYS HA 1 1
3 4557 1 1 38 LYS HB2 H 9.275 17.786 5.350 1.00 . A A . 165 LYS HB2 1 1
3 4558 1 1 38 LYS HB3 H 9.257 18.135 7.059 1.00 . A A . 165 LYS HB3 1 1
3 4559 1 1 38 LYS HD2 H 10.990 14.860 6.880 1.00 . A A . 165 LYS HD2 1 1
3 4560 1 1 38 LYS HD3 H 11.181 16.163 5.707 1.00 . A A . 165 LYS HD3 1 1
3 4561 1 1 38 LYS HE2 H 11.143 17.790 7.573 1.00 . A A . 165 LYS HE2 1 1
3 4562 1 1 38 LYS HE3 H 11.004 16.447 8.708 1.00 . A A . 165 LYS HE3 1 1
3 4563 1 1 38 LYS HG2 H 8.831 15.779 7.570 1.00 . A A . 165 LYS HG2 1 1
3 4564 1 1 38 LYS HG3 H 8.850 15.412 5.845 1.00 . A A . 165 LYS HG3 1 1
3 4565 1 1 38 LYS HZ1 H 13.280 16.959 6.873 1.00 . A A . 165 LYS HZ1 1 1
3 4566 1 1 38 LYS HZ2 H 13.144 15.646 7.915 1.00 . A A . 165 LYS HZ2 1 1
3 4567 1 1 38 LYS HZ3 H 13.276 17.190 8.548 1.00 . A A . 165 LYS HZ3 1 1
3 4568 1 1 38 LYS N N 6.733 17.029 5.207 1.00 . A A . 165 LYS N 1 1
3 4569 1 1 38 LYS NZ N 12.866 16.635 7.768 1.00 . A A . 165 LYS NZ 1 1
3 4570 1 1 38 LYS O O 7.322 19.831 5.034 1.00 . A A . 165 LYS O 1 1
3 4571 1 1 39 HIS C C 6.583 21.699 8.771 1.00 . A A . 166 HIS C 1 1
3 4572 1 1 39 HIS CA C 6.588 21.285 7.309 1.00 . A A . 166 HIS CA 1 1
3 4573 1 1 39 HIS CB C 5.331 21.813 6.513 1.00 . A A . 166 HIS CB 1 1
3 4574 1 1 39 HIS CD2 C 3.665 20.049 7.476 1.00 . A A . 166 HIS CD2 1 1
3 4575 1 1 39 HIS CE1 C 1.795 21.015 6.911 1.00 . A A . 166 HIS CE1 1 1
3 4576 1 1 39 HIS CG C 3.983 21.200 6.860 1.00 . A A . 166 HIS CG 1 1
3 4577 1 1 39 HIS H H 6.629 19.282 7.994 1.00 . A A . 166 HIS H 1 1
3 4578 1 1 39 HIS HA H 7.481 21.720 6.885 1.00 . A A . 166 HIS HA 1 1
3 4579 1 1 39 HIS HB2 H 5.221 22.854 6.755 1.00 . A A . 166 HIS HB2 1 1
3 4580 1 1 39 HIS HB3 H 5.499 21.695 5.453 1.00 . A A . 166 HIS HB3 1 1
3 4581 1 1 39 HIS HD1 H 2.658 22.637 6.050 1.00 . A A . 166 HIS HD1 1 1
3 4582 1 1 39 HIS HD2 H 4.394 19.362 7.879 1.00 . A A . 166 HIS HD2 1 1
3 4583 1 1 39 HIS HE1 H 0.744 21.220 6.776 1.00 . A A . 166 HIS HE1 1 1
3 4584 1 1 39 HIS HE2 H 1.776 19.373 8.094 1.00 . A A . 166 HIS HE2 1 1
3 4585 1 1 39 HIS N N 6.782 19.852 7.205 1.00 . A A . 166 HIS N 1 1
3 4586 1 1 39 HIS ND1 N 2.787 21.781 6.519 1.00 . A A . 166 HIS ND1 1 1
3 4587 1 1 39 HIS NE2 N 2.299 19.956 7.497 1.00 . A A . 166 HIS NE2 1 1
3 4588 1 1 39 HIS O O 5.532 21.861 9.392 1.00 . A A . 166 HIS O 1 1
3 4589 1 1 40 GLY C C 7.725 20.759 11.515 1.00 . A A . 167 GLY C 1 1
3 4590 1 1 40 GLY CA C 7.890 22.059 10.760 1.00 . A A . 167 GLY CA 1 1
3 4591 1 1 40 GLY H H 8.591 21.686 8.807 1.00 . A A . 167 GLY H 1 1
3 4592 1 1 40 GLY HA2 H 8.861 22.482 10.968 1.00 . A A . 167 GLY HA2 1 1
3 4593 1 1 40 GLY HA3 H 7.118 22.742 11.072 1.00 . A A . 167 GLY HA3 1 1
3 4594 1 1 40 GLY N N 7.774 21.799 9.340 1.00 . A A . 167 GLY N 1 1
3 4595 1 1 40 GLY O O 7.459 20.740 12.712 1.00 . A A . 167 GLY O 1 1
3 4596 1 1 41 SER C C 8.912 17.637 11.605 1.00 . A A . 168 SER C 1 1
3 4597 1 1 41 SER CA C 7.615 18.372 11.262 1.00 . A A . 168 SER CA 1 1
3 4598 1 1 41 SER CB C 6.864 17.624 10.165 1.00 . A A . 168 SER CB 1 1
3 4599 1 1 41 SER H H 8.234 19.777 9.879 1.00 . A A . 168 SER H 1 1
3 4600 1 1 41 SER HA H 6.974 18.428 12.127 1.00 . A A . 168 SER HA 1 1
3 4601 1 1 41 SER HB2 H 7.525 17.437 9.332 1.00 . A A . 168 SER HB2 1 1
3 4602 1 1 41 SER HB3 H 6.494 16.691 10.561 1.00 . A A . 168 SER HB3 1 1
3 4603 1 1 41 SER HG H 5.149 18.442 10.469 1.00 . A A . 168 SER HG 1 1
3 4604 1 1 41 SER N N 7.882 19.683 10.788 1.00 . A A . 168 SER N 1 1
3 4605 1 1 41 SER O O 9.757 17.384 10.737 1.00 . A A . 168 SER O 1 1
3 4606 1 1 41 SER OG O 5.751 18.401 9.713 1.00 . A A . 168 SER OG 1 1
3 4607 1 1 42 ASP C C 9.605 15.408 14.188 1.00 . A A . 169 ASP C 1 1
3 4608 1 1 42 ASP CA C 10.193 16.548 13.353 1.00 . A A . 169 ASP CA 1 1
3 4609 1 1 42 ASP CB C 11.166 17.417 14.176 1.00 . A A . 169 ASP CB 1 1
3 4610 1 1 42 ASP CG C 12.386 16.667 14.691 1.00 . A A . 169 ASP CG 1 1
3 4611 1 1 42 ASP H H 8.444 17.735 13.509 1.00 . A A . 169 ASP H 1 1
3 4612 1 1 42 ASP HA H 10.701 16.127 12.496 1.00 . A A . 169 ASP HA 1 1
3 4613 1 1 42 ASP HB2 H 11.513 18.228 13.553 1.00 . A A . 169 ASP HB2 1 1
3 4614 1 1 42 ASP HB3 H 10.628 17.831 15.017 1.00 . A A . 169 ASP HB3 1 1
3 4615 1 1 42 ASP N N 9.081 17.360 12.865 1.00 . A A . 169 ASP N 1 1
3 4616 1 1 42 ASP O O 10.306 14.577 14.771 1.00 . A A . 169 ASP O 1 1
3 4617 1 1 42 ASP OD1 O 13.298 16.368 13.886 1.00 . A A . 169 ASP OD1 1 1
3 4618 1 1 42 ASP OD2 O 12.470 16.411 15.927 1.00 . A A . 169 ASP OD2 1 1
3 4619 1 1 43 LYS C C 7.552 13.036 14.188 1.00 . A A . 170 LYS C 1 1
3 4620 1 1 43 LYS CA C 7.497 14.395 14.910 1.00 . A A . 170 LYS CA 1 1
3 4621 1 1 43 LYS CB C 6.035 14.875 14.956 1.00 . A A . 170 LYS CB 1 1
3 4622 1 1 43 LYS CD C 3.937 15.330 13.654 1.00 . A A . 170 LYS CD 1 1
3 4623 1 1 43 LYS CE C 3.320 15.347 12.270 1.00 . A A . 170 LYS CE 1 1
3 4624 1 1 43 LYS CG C 5.407 15.000 13.576 1.00 . A A . 170 LYS CG 1 1
3 4625 1 1 43 LYS H H 7.816 16.057 13.670 1.00 . A A . 170 LYS H 1 1
3 4626 1 1 43 LYS HA H 7.863 14.298 15.920 1.00 . A A . 170 LYS HA 1 1
3 4627 1 1 43 LYS HB2 H 5.450 14.176 15.535 1.00 . A A . 170 LYS HB2 1 1
3 4628 1 1 43 LYS HB3 H 6.000 15.843 15.434 1.00 . A A . 170 LYS HB3 1 1
3 4629 1 1 43 LYS HD2 H 3.439 14.591 14.263 1.00 . A A . 170 LYS HD2 1 1
3 4630 1 1 43 LYS HD3 H 3.816 16.303 14.105 1.00 . A A . 170 LYS HD3 1 1
3 4631 1 1 43 LYS HE2 H 3.774 16.137 11.690 1.00 . A A . 170 LYS HE2 1 1
3 4632 1 1 43 LYS HE3 H 3.516 14.399 11.793 1.00 . A A . 170 LYS HE3 1 1
3 4633 1 1 43 LYS HG2 H 5.910 15.787 13.032 1.00 . A A . 170 LYS HG2 1 1
3 4634 1 1 43 LYS HG3 H 5.535 14.063 13.055 1.00 . A A . 170 LYS HG3 1 1
3 4635 1 1 43 LYS HZ1 H 1.628 16.490 12.741 1.00 . A A . 170 LYS HZ1 1 1
3 4636 1 1 43 LYS HZ2 H 1.417 14.838 12.901 1.00 . A A . 170 LYS HZ2 1 1
3 4637 1 1 43 LYS HZ3 H 1.474 15.535 11.357 1.00 . A A . 170 LYS HZ3 1 1
3 4638 1 1 43 LYS N N 8.286 15.375 14.194 1.00 . A A . 170 LYS N 1 1
3 4639 1 1 43 LYS NZ N 1.866 15.571 12.318 1.00 . A A . 170 LYS NZ 1 1
3 4640 1 1 43 LYS O O 8.065 12.954 13.056 1.00 . A A . 170 LYS O 1 1
3 4641 1 1 44 PRO C C 6.071 10.772 12.908 1.00 . A A . 171 PRO C 1 1
3 4642 1 1 44 PRO CA C 6.921 10.647 14.176 1.00 . A A . 171 PRO CA 1 1
3 4643 1 1 44 PRO CB C 6.189 9.793 15.222 1.00 . A A . 171 PRO CB 1 1
3 4644 1 1 44 PRO CD C 6.626 11.886 16.251 1.00 . A A . 171 PRO CD 1 1
3 4645 1 1 44 PRO CG C 6.550 10.417 16.522 1.00 . A A . 171 PRO CG 1 1
3 4646 1 1 44 PRO HA H 7.881 10.213 13.937 1.00 . A A . 171 PRO HA 1 1
3 4647 1 1 44 PRO HB2 H 5.127 9.834 15.039 1.00 . A A . 171 PRO HB2 1 1
3 4648 1 1 44 PRO HB3 H 6.533 8.769 15.169 1.00 . A A . 171 PRO HB3 1 1
3 4649 1 1 44 PRO HD2 H 5.650 12.331 16.376 1.00 . A A . 171 PRO HD2 1 1
3 4650 1 1 44 PRO HD3 H 7.350 12.361 16.895 1.00 . A A . 171 PRO HD3 1 1
3 4651 1 1 44 PRO HG2 H 5.787 10.205 17.258 1.00 . A A . 171 PRO HG2 1 1
3 4652 1 1 44 PRO HG3 H 7.508 10.049 16.858 1.00 . A A . 171 PRO HG3 1 1
3 4653 1 1 44 PRO N N 7.056 11.945 14.832 1.00 . A A . 171 PRO N 1 1
3 4654 1 1 44 PRO O O 5.145 11.587 12.857 1.00 . A A . 171 PRO O 1 1
3 4655 1 1 45 LEU C C 4.215 9.836 10.721 1.00 . A A . 172 LEU C 1 1
3 4656 1 1 45 LEU CA C 5.721 10.036 10.592 1.00 . A A . 172 LEU CA 1 1
3 4657 1 1 45 LEU CB C 6.295 8.993 9.593 1.00 . A A . 172 LEU CB 1 1
3 4658 1 1 45 LEU CD1 C 8.780 9.036 10.208 1.00 . A A . 172 LEU CD1 1 1
3 4659 1 1 45 LEU CD2 C 8.052 8.182 7.974 1.00 . A A . 172 LEU CD2 1 1
3 4660 1 1 45 LEU CG C 7.754 9.173 9.090 1.00 . A A . 172 LEU CG 1 1
3 4661 1 1 45 LEU H H 7.114 9.330 12.055 1.00 . A A . 172 LEU H 1 1
3 4662 1 1 45 LEU HA H 5.896 11.022 10.189 1.00 . A A . 172 LEU HA 1 1
3 4663 1 1 45 LEU HB2 H 6.229 8.024 10.066 1.00 . A A . 172 LEU HB2 1 1
3 4664 1 1 45 LEU HB3 H 5.645 8.979 8.731 1.00 . A A . 172 LEU HB3 1 1
3 4665 1 1 45 LEU HD11 H 8.695 8.060 10.659 1.00 . A A . 172 LEU HD11 1 1
3 4666 1 1 45 LEU HD12 H 8.600 9.796 10.951 1.00 . A A . 172 LEU HD12 1 1
3 4667 1 1 45 LEU HD13 H 9.773 9.162 9.799 1.00 . A A . 172 LEU HD13 1 1
3 4668 1 1 45 LEU HD21 H 9.068 8.315 7.636 1.00 . A A . 172 LEU HD21 1 1
3 4669 1 1 45 LEU HD22 H 7.373 8.350 7.151 1.00 . A A . 172 LEU HD22 1 1
3 4670 1 1 45 LEU HD23 H 7.926 7.175 8.347 1.00 . A A . 172 LEU HD23 1 1
3 4671 1 1 45 LEU HG H 7.858 10.167 8.684 1.00 . A A . 172 LEU HG 1 1
3 4672 1 1 45 LEU N N 6.396 9.977 11.900 1.00 . A A . 172 LEU N 1 1
3 4673 1 1 45 LEU O O 3.418 10.577 10.148 1.00 . A A . 172 LEU O 1 1
3 4674 1 1 46 GLY C C 2.144 7.212 11.063 1.00 . A A . 173 GLY C 1 1
3 4675 1 1 46 GLY CA C 2.449 8.545 11.647 1.00 . A A . 173 GLY CA 1 1
3 4676 1 1 46 GLY H H 4.508 8.273 11.894 1.00 . A A . 173 GLY H 1 1
3 4677 1 1 46 GLY HA2 H 2.238 8.537 12.704 1.00 . A A . 173 GLY HA2 1 1
3 4678 1 1 46 GLY HA3 H 1.848 9.295 11.158 1.00 . A A . 173 GLY HA3 1 1
3 4679 1 1 46 GLY N N 3.837 8.839 11.463 1.00 . A A . 173 GLY N 1 1
3 4680 1 1 46 GLY O O 1.134 6.593 11.379 1.00 . A A . 173 GLY O 1 1
3 4681 1 1 47 PHE C C 4.323 4.860 9.665 1.00 . A A . 174 PHE C 1 1
3 4682 1 1 47 PHE CA C 2.971 5.516 9.573 1.00 . A A . 174 PHE CA 1 1
3 4683 1 1 47 PHE CB C 2.485 5.635 8.126 1.00 . A A . 174 PHE CB 1 1
3 4684 1 1 47 PHE CD1 C 4.403 6.056 6.569 1.00 . A A . 174 PHE CD1 1 1
3 4685 1 1 47 PHE CD2 C 2.895 7.842 7.020 1.00 . A A . 174 PHE CD2 1 1
3 4686 1 1 47 PHE CE1 C 5.120 6.875 5.728 1.00 . A A . 174 PHE CE1 1 1
3 4687 1 1 47 PHE CE2 C 3.609 8.665 6.183 1.00 . A A . 174 PHE CE2 1 1
3 4688 1 1 47 PHE CG C 3.284 6.531 7.225 1.00 . A A . 174 PHE CG 1 1
3 4689 1 1 47 PHE CZ C 4.723 8.181 5.537 1.00 . A A . 174 PHE CZ 1 1
3 4690 1 1 47 PHE H H 3.798 7.355 9.984 1.00 . A A . 174 PHE H 1 1
3 4691 1 1 47 PHE HA H 2.276 4.902 10.120 1.00 . A A . 174 PHE HA 1 1
3 4692 1 1 47 PHE HB2 H 2.451 4.655 7.674 1.00 . A A . 174 PHE HB2 1 1
3 4693 1 1 47 PHE HB3 H 1.482 6.034 8.181 1.00 . A A . 174 PHE HB3 1 1
3 4694 1 1 47 PHE HD1 H 4.703 5.031 6.733 1.00 . A A . 174 PHE HD1 1 1
3 4695 1 1 47 PHE HD2 H 2.020 8.217 7.534 1.00 . A A . 174 PHE HD2 1 1
3 4696 1 1 47 PHE HE1 H 5.994 6.493 5.220 1.00 . A A . 174 PHE HE1 1 1
3 4697 1 1 47 PHE HE2 H 3.296 9.689 6.035 1.00 . A A . 174 PHE HE2 1 1
3 4698 1 1 47 PHE HZ H 5.282 8.824 4.874 1.00 . A A . 174 PHE HZ 1 1
3 4699 1 1 47 PHE N N 3.033 6.785 10.205 1.00 . A A . 174 PHE N 1 1
3 4700 1 1 47 PHE O O 5.346 5.515 9.462 1.00 . A A . 174 PHE O 1 1
3 4701 1 1 48 TYR C C 5.459 1.479 9.659 1.00 . A A . 175 TYR C 1 1
3 4702 1 1 48 TYR CA C 5.573 2.870 10.201 1.00 . A A . 175 TYR CA 1 1
3 4703 1 1 48 TYR CB C 6.056 2.834 11.663 1.00 . A A . 175 TYR CB 1 1
3 4704 1 1 48 TYR CD1 C 5.748 5.133 12.678 1.00 . A A . 175 TYR CD1 1 1
3 4705 1 1 48 TYR CD2 C 7.948 4.423 12.110 1.00 . A A . 175 TYR CD2 1 1
3 4706 1 1 48 TYR CE1 C 6.251 6.337 13.117 1.00 . A A . 175 TYR CE1 1 1
3 4707 1 1 48 TYR CE2 C 8.456 5.622 12.543 1.00 . A A . 175 TYR CE2 1 1
3 4708 1 1 48 TYR CG C 6.591 4.154 12.167 1.00 . A A . 175 TYR CG 1 1
3 4709 1 1 48 TYR CZ C 7.607 6.576 13.047 1.00 . A A . 175 TYR CZ 1 1
3 4710 1 1 48 TYR H H 3.454 3.196 10.198 1.00 . A A . 175 TYR H 1 1
3 4711 1 1 48 TYR HA H 6.319 3.388 9.615 1.00 . A A . 175 TYR HA 1 1
3 4712 1 1 48 TYR HB2 H 5.229 2.546 12.292 1.00 . A A . 175 TYR HB2 1 1
3 4713 1 1 48 TYR HB3 H 6.842 2.097 11.752 1.00 . A A . 175 TYR HB3 1 1
3 4714 1 1 48 TYR HD1 H 4.686 4.939 12.730 1.00 . A A . 175 TYR HD1 1 1
3 4715 1 1 48 TYR HD2 H 8.614 3.670 11.714 1.00 . A A . 175 TYR HD2 1 1
3 4716 1 1 48 TYR HE1 H 5.584 7.088 13.512 1.00 . A A . 175 TYR HE1 1 1
3 4717 1 1 48 TYR HE2 H 9.519 5.810 12.489 1.00 . A A . 175 TYR HE2 1 1
3 4718 1 1 48 TYR HH H 8.876 8.000 12.921 1.00 . A A . 175 TYR HH 1 1
3 4719 1 1 48 TYR N N 4.330 3.621 10.042 1.00 . A A . 175 TYR N 1 1
3 4720 1 1 48 TYR O O 4.388 0.868 9.710 1.00 . A A . 175 TYR O 1 1
3 4721 1 1 48 TYR OH O 8.111 7.777 13.466 1.00 . A A . 175 TYR OH 1 1
3 4722 1 1 49 ILE C C 7.748 -1.117 9.301 1.00 . A A . 176 ILE C 1 1
3 4723 1 1 49 ILE CA C 6.643 -0.346 8.595 1.00 . A A . 176 ILE CA 1 1
3 4724 1 1 49 ILE CB C 6.921 -0.291 7.070 1.00 . A A . 176 ILE CB 1 1
3 4725 1 1 49 ILE CD1 C 8.604 0.529 5.301 1.00 . A A . 176 ILE CD1 1 1
3 4726 1 1 49 ILE CG1 C 8.239 0.459 6.770 1.00 . A A . 176 ILE CG1 1 1
3 4727 1 1 49 ILE CG2 C 5.749 0.374 6.369 1.00 . A A . 176 ILE CG2 1 1
3 4728 1 1 49 ILE H H 7.387 1.507 9.175 1.00 . A A . 176 ILE H 1 1
3 4729 1 1 49 ILE HA H 5.700 -0.843 8.767 1.00 . A A . 176 ILE HA 1 1
3 4730 1 1 49 ILE HB H 6.997 -1.306 6.707 1.00 . A A . 176 ILE HB 1 1
3 4731 1 1 49 ILE HD11 H 7.831 1.058 4.764 1.00 . A A . 176 ILE HD11 1 1
3 4732 1 1 49 ILE HD12 H 8.694 -0.474 4.912 1.00 . A A . 176 ILE HD12 1 1
3 4733 1 1 49 ILE HD13 H 9.544 1.047 5.188 1.00 . A A . 176 ILE HD13 1 1
3 4734 1 1 49 ILE HG12 H 8.149 1.473 7.131 1.00 . A A . 176 ILE HG12 1 1
3 4735 1 1 49 ILE HG13 H 9.048 -0.029 7.297 1.00 . A A . 176 ILE HG13 1 1
3 4736 1 1 49 ILE HG21 H 4.857 -0.214 6.512 1.00 . A A . 176 ILE HG21 1 1
3 4737 1 1 49 ILE HG22 H 5.963 0.446 5.314 1.00 . A A . 176 ILE HG22 1 1
3 4738 1 1 49 ILE HG23 H 5.598 1.364 6.772 1.00 . A A . 176 ILE HG23 1 1
3 4739 1 1 49 ILE N N 6.559 0.978 9.161 1.00 . A A . 176 ILE N 1 1
3 4740 1 1 49 ILE O O 8.769 -0.536 9.667 1.00 . A A . 176 ILE O 1 1
3 4741 1 1 50 ARG C C 8.633 -4.590 9.618 1.00 . A A . 177 ARG C 1 1
3 4742 1 1 50 ARG CA C 8.495 -3.226 10.243 1.00 . A A . 177 ARG CA 1 1
3 4743 1 1 50 ARG CB C 8.156 -3.344 11.747 1.00 . A A . 177 ARG CB 1 1
3 4744 1 1 50 ARG CD C 9.709 -1.474 12.458 1.00 . A A . 177 ARG CD 1 1
3 4745 1 1 50 ARG CG C 8.288 -2.039 12.531 1.00 . A A . 177 ARG CG 1 1
3 4746 1 1 50 ARG CZ C 10.747 0.736 12.926 1.00 . A A . 177 ARG CZ 1 1
3 4747 1 1 50 ARG H H 6.731 -2.826 9.144 1.00 . A A . 177 ARG H 1 1
3 4748 1 1 50 ARG HA H 9.453 -2.744 10.145 1.00 . A A . 177 ARG HA 1 1
3 4749 1 1 50 ARG HB2 H 7.134 -3.680 11.835 1.00 . A A . 177 ARG HB2 1 1
3 4750 1 1 50 ARG HB3 H 8.796 -4.083 12.201 1.00 . A A . 177 ARG HB3 1 1
3 4751 1 1 50 ARG HD2 H 10.396 -2.173 12.909 1.00 . A A . 177 ARG HD2 1 1
3 4752 1 1 50 ARG HD3 H 9.977 -1.325 11.422 1.00 . A A . 177 ARG HD3 1 1
3 4753 1 1 50 ARG HE H 9.118 -0.058 13.832 1.00 . A A . 177 ARG HE 1 1
3 4754 1 1 50 ARG HG2 H 7.608 -1.312 12.109 1.00 . A A . 177 ARG HG2 1 1
3 4755 1 1 50 ARG HG3 H 8.031 -2.221 13.563 1.00 . A A . 177 ARG HG3 1 1
3 4756 1 1 50 ARG HH11 H 11.747 -0.304 11.476 1.00 . A A . 177 ARG HH11 1 1
3 4757 1 1 50 ARG HH12 H 12.413 1.219 11.841 1.00 . A A . 177 ARG HH12 1 1
3 4758 1 1 50 ARG HH21 H 10.018 2.039 14.310 1.00 . A A . 177 ARG HH21 1 1
3 4759 1 1 50 ARG HH22 H 11.397 2.597 13.466 1.00 . A A . 177 ARG HH22 1 1
3 4760 1 1 50 ARG N N 7.537 -2.397 9.511 1.00 . A A . 177 ARG N 1 1
3 4761 1 1 50 ARG NE N 9.815 -0.197 13.152 1.00 . A A . 177 ARG NE 1 1
3 4762 1 1 50 ARG NH1 N 11.699 0.536 12.015 1.00 . A A . 177 ARG NH1 1 1
3 4763 1 1 50 ARG NH2 N 10.723 1.866 13.616 1.00 . A A . 177 ARG NH2 1 1
3 4764 1 1 50 ARG O O 7.756 -5.035 8.864 1.00 . A A . 177 ARG O 1 1
3 4765 1 1 51 ASP C C 9.365 -7.633 10.129 1.00 . A A . 178 ASP C 1 1
3 4766 1 1 51 ASP CA C 10.069 -6.537 9.375 1.00 . A A . 178 ASP CA 1 1
3 4767 1 1 51 ASP CB C 11.582 -6.782 9.444 1.00 . A A . 178 ASP CB 1 1
3 4768 1 1 51 ASP CG C 12.023 -8.136 8.882 1.00 . A A . 178 ASP CG 1 1
3 4769 1 1 51 ASP H H 10.359 -4.839 10.572 1.00 . A A . 178 ASP H 1 1
3 4770 1 1 51 ASP HA H 9.775 -6.545 8.335 1.00 . A A . 178 ASP HA 1 1
3 4771 1 1 51 ASP HB2 H 12.080 -6.012 8.876 1.00 . A A . 178 ASP HB2 1 1
3 4772 1 1 51 ASP HB3 H 11.900 -6.718 10.475 1.00 . A A . 178 ASP HB3 1 1
3 4773 1 1 51 ASP N N 9.738 -5.236 9.923 1.00 . A A . 178 ASP N 1 1
3 4774 1 1 51 ASP O O 9.298 -7.624 11.379 1.00 . A A . 178 ASP O 1 1
3 4775 1 1 51 ASP OD1 O 11.984 -9.160 9.623 1.00 . A A . 178 ASP OD1 1 1
3 4776 1 1 51 ASP OD2 O 12.467 -8.180 7.715 1.00 . A A . 178 ASP OD2 1 1
3 4777 1 1 52 GLY C C 8.573 -10.826 9.019 1.00 . A A . 179 GLY C 1 1
3 4778 1 1 52 GLY CA C 8.242 -9.701 9.927 1.00 . A A . 179 GLY CA 1 1
3 4779 1 1 52 GLY H H 8.843 -8.441 8.413 1.00 . A A . 179 GLY H 1 1
3 4780 1 1 52 GLY HA2 H 8.634 -9.892 10.917 1.00 . A A . 179 GLY HA2 1 1
3 4781 1 1 52 GLY HA3 H 7.169 -9.587 9.965 1.00 . A A . 179 GLY HA3 1 1
3 4782 1 1 52 GLY N N 8.838 -8.537 9.394 1.00 . A A . 179 GLY N 1 1
3 4783 1 1 52 GLY O O 9.190 -10.608 7.979 1.00 . A A . 179 GLY O 1 1
3 4784 1 1 53 THR C C 7.243 -13.286 7.643 1.00 . A A . 180 THR C 1 1
3 4785 1 1 53 THR CA C 8.480 -13.063 8.476 1.00 . A A . 180 THR CA 1 1
3 4786 1 1 53 THR CB C 8.839 -14.324 9.209 1.00 . A A . 180 THR CB 1 1
3 4787 1 1 53 THR CG2 C 9.488 -15.319 8.260 1.00 . A A . 180 THR CG2 1 1
3 4788 1 1 53 THR H H 7.746 -12.159 10.203 1.00 . A A . 180 THR H 1 1
3 4789 1 1 53 THR HA H 9.295 -12.771 7.830 1.00 . A A . 180 THR HA 1 1
3 4790 1 1 53 THR HB H 7.888 -14.712 9.524 1.00 . A A . 180 THR HB 1 1
3 4791 1 1 53 THR HG1 H 10.160 -13.148 9.984 1.00 . A A . 180 THR HG1 1 1
3 4792 1 1 53 THR HG21 H 8.796 -15.565 7.466 1.00 . A A . 180 THR HG21 1 1
3 4793 1 1 53 THR HG22 H 9.746 -16.212 8.809 1.00 . A A . 180 THR HG22 1 1
3 4794 1 1 53 THR HG23 H 10.380 -14.882 7.841 1.00 . A A . 180 THR HG23 1 1
3 4795 1 1 53 THR N N 8.217 -11.997 9.357 1.00 . A A . 180 THR N 1 1
3 4796 1 1 53 THR O O 6.118 -13.320 8.150 1.00 . A A . 180 THR O 1 1
3 4797 1 1 53 THR OG1 O 9.787 -14.006 10.244 1.00 . A A . 180 THR OG1 1 1
3 4798 1 1 54 SER C C 6.406 -15.031 5.073 1.00 . A A . 181 SER C 1 1
3 4799 1 1 54 SER CA C 6.425 -13.573 5.470 1.00 . A A . 181 SER CA 1 1
3 4800 1 1 54 SER CB C 6.724 -12.661 4.254 1.00 . A A . 181 SER CB 1 1
3 4801 1 1 54 SER H H 8.400 -13.434 6.152 1.00 . A A . 181 SER H 1 1
3 4802 1 1 54 SER HA H 5.484 -13.281 5.912 1.00 . A A . 181 SER HA 1 1
3 4803 1 1 54 SER HB2 H 6.876 -11.649 4.601 1.00 . A A . 181 SER HB2 1 1
3 4804 1 1 54 SER HB3 H 7.631 -13.007 3.779 1.00 . A A . 181 SER HB3 1 1
3 4805 1 1 54 SER HG H 5.800 -11.857 2.759 1.00 . A A . 181 SER HG 1 1
3 4806 1 1 54 SER N N 7.455 -13.413 6.416 1.00 . A A . 181 SER N 1 1
3 4807 1 1 54 SER O O 7.414 -15.561 4.584 1.00 . A A . 181 SER O 1 1
3 4808 1 1 54 SER OG O 5.673 -12.653 3.295 1.00 . A A . 181 SER OG 1 1
3 4809 1 1 55 VAL C C 4.210 -17.164 3.788 1.00 . A A . 182 VAL C 1 1
3 4810 1 1 55 VAL CA C 5.168 -17.055 4.954 1.00 . A A . 182 VAL CA 1 1
3 4811 1 1 55 VAL CB C 4.752 -17.968 6.163 1.00 . A A . 182 VAL CB 1 1
3 4812 1 1 55 VAL CG1 C 3.440 -17.529 6.791 1.00 . A A . 182 VAL CG1 1 1
3 4813 1 1 55 VAL CG2 C 4.698 -19.438 5.750 1.00 . A A . 182 VAL CG2 1 1
3 4814 1 1 55 VAL H H 4.550 -15.224 5.744 1.00 . A A . 182 VAL H 1 1
3 4815 1 1 55 VAL HA H 6.139 -17.366 4.599 1.00 . A A . 182 VAL HA 1 1
3 4816 1 1 55 VAL HB H 5.516 -17.861 6.917 1.00 . A A . 182 VAL HB 1 1
3 4817 1 1 55 VAL HG11 H 3.531 -16.517 7.153 1.00 . A A . 182 VAL HG11 1 1
3 4818 1 1 55 VAL HG12 H 3.208 -18.185 7.617 1.00 . A A . 182 VAL HG12 1 1
3 4819 1 1 55 VAL HG13 H 2.653 -17.581 6.056 1.00 . A A . 182 VAL HG13 1 1
3 4820 1 1 55 VAL HG21 H 4.409 -20.041 6.598 1.00 . A A . 182 VAL HG21 1 1
3 4821 1 1 55 VAL HG22 H 5.672 -19.751 5.399 1.00 . A A . 182 VAL HG22 1 1
3 4822 1 1 55 VAL HG23 H 3.973 -19.559 4.959 1.00 . A A . 182 VAL HG23 1 1
3 4823 1 1 55 VAL N N 5.307 -15.684 5.319 1.00 . A A . 182 VAL N 1 1
3 4824 1 1 55 VAL O O 3.068 -16.679 3.838 1.00 . A A . 182 VAL O 1 1
3 4825 1 1 56 ARG C C 3.997 -19.263 1.005 1.00 . A A . 183 ARG C 1 1
3 4826 1 1 56 ARG CA C 3.968 -17.867 1.524 1.00 . A A . 183 ARG CA 1 1
3 4827 1 1 56 ARG CB C 4.509 -16.873 0.514 1.00 . A A . 183 ARG CB 1 1
3 4828 1 1 56 ARG CD C 6.505 -15.662 -0.462 1.00 . A A . 183 ARG CD 1 1
3 4829 1 1 56 ARG CG C 6.036 -16.758 0.485 1.00 . A A . 183 ARG CG 1 1
3 4830 1 1 56 ARG CZ C 6.395 -13.161 -0.161 1.00 . A A . 183 ARG CZ 1 1
3 4831 1 1 56 ARG H H 5.591 -18.139 2.760 1.00 . A A . 183 ARG H 1 1
3 4832 1 1 56 ARG HA H 2.941 -17.603 1.730 1.00 . A A . 183 ARG HA 1 1
3 4833 1 1 56 ARG HB2 H 4.197 -17.245 -0.449 1.00 . A A . 183 ARG HB2 1 1
3 4834 1 1 56 ARG HB3 H 4.063 -15.911 0.702 1.00 . A A . 183 ARG HB3 1 1
3 4835 1 1 56 ARG HD2 H 7.569 -15.531 -0.339 1.00 . A A . 183 ARG HD2 1 1
3 4836 1 1 56 ARG HD3 H 6.297 -15.961 -1.477 1.00 . A A . 183 ARG HD3 1 1
3 4837 1 1 56 ARG HE H 4.848 -14.445 -0.053 1.00 . A A . 183 ARG HE 1 1
3 4838 1 1 56 ARG HG2 H 6.385 -16.532 1.483 1.00 . A A . 183 ARG HG2 1 1
3 4839 1 1 56 ARG HG3 H 6.446 -17.705 0.163 1.00 . A A . 183 ARG HG3 1 1
3 4840 1 1 56 ARG HH11 H 8.354 -13.786 -0.328 1.00 . A A . 183 ARG HH11 1 1
3 4841 1 1 56 ARG HH12 H 8.144 -12.111 -0.240 1.00 . A A . 183 ARG HH12 1 1
3 4842 1 1 56 ARG HH21 H 4.637 -12.187 0.072 1.00 . A A . 183 ARG HH21 1 1
3 4843 1 1 56 ARG HH22 H 5.983 -11.150 0.021 1.00 . A A . 183 ARG HH22 1 1
3 4844 1 1 56 ARG N N 4.687 -17.749 2.739 1.00 . A A . 183 ARG N 1 1
3 4845 1 1 56 ARG NE N 5.825 -14.378 -0.186 1.00 . A A . 183 ARG NE 1 1
3 4846 1 1 56 ARG NH1 N 7.712 -13.014 -0.247 1.00 . A A . 183 ARG NH1 1 1
3 4847 1 1 56 ARG NH2 N 5.634 -12.089 -0.016 1.00 . A A . 183 ARG NH2 1 1
3 4848 1 1 56 ARG O O 4.986 -19.972 1.159 1.00 . A A . 183 ARG O 1 1
3 4849 1 1 57 VAL C C 3.008 -20.961 -1.611 1.00 . A A . 184 VAL C 1 1
3 4850 1 1 57 VAL CA C 2.778 -20.985 -0.116 1.00 . A A . 184 VAL CA 1 1
3 4851 1 1 57 VAL CB C 1.383 -21.586 0.198 1.00 . A A . 184 VAL CB 1 1
3 4852 1 1 57 VAL CG1 C 1.272 -23.008 -0.329 1.00 . A A . 184 VAL CG1 1 1
3 4853 1 1 57 VAL CG2 C 1.101 -21.547 1.696 1.00 . A A . 184 VAL CG2 1 1
3 4854 1 1 57 VAL H H 2.203 -18.989 0.293 1.00 . A A . 184 VAL H 1 1
3 4855 1 1 57 VAL HA H 3.538 -21.603 0.341 1.00 . A A . 184 VAL HA 1 1
3 4856 1 1 57 VAL HB H 0.639 -20.984 -0.303 1.00 . A A . 184 VAL HB 1 1
3 4857 1 1 57 VAL HG11 H 1.416 -23.009 -1.400 1.00 . A A . 184 VAL HG11 1 1
3 4858 1 1 57 VAL HG12 H 0.293 -23.399 -0.098 1.00 . A A . 184 VAL HG12 1 1
3 4859 1 1 57 VAL HG13 H 2.027 -23.625 0.138 1.00 . A A . 184 VAL HG13 1 1
3 4860 1 1 57 VAL HG21 H 1.126 -20.525 2.041 1.00 . A A . 184 VAL HG21 1 1
3 4861 1 1 57 VAL HG22 H 1.852 -22.122 2.217 1.00 . A A . 184 VAL HG22 1 1
3 4862 1 1 57 VAL HG23 H 0.125 -21.968 1.890 1.00 . A A . 184 VAL HG23 1 1
3 4863 1 1 57 VAL N N 2.921 -19.653 0.408 1.00 . A A . 184 VAL N 1 1
3 4864 1 1 57 VAL O O 2.180 -20.455 -2.376 1.00 . A A . 184 VAL O 1 1
3 4865 1 1 58 THR C C 4.535 -22.944 -3.860 1.00 . A A . 185 THR C 1 1
3 4866 1 1 58 THR CA C 4.534 -21.515 -3.366 1.00 . A A . 185 THR CA 1 1
3 4867 1 1 58 THR CB C 5.951 -20.930 -3.511 1.00 . A A . 185 THR CB 1 1
3 4868 1 1 58 THR CG2 C 5.971 -19.455 -3.160 1.00 . A A . 185 THR CG2 1 1
3 4869 1 1 58 THR H H 4.746 -21.883 -1.362 1.00 . A A . 185 THR H 1 1
3 4870 1 1 58 THR HA H 3.855 -20.922 -3.960 1.00 . A A . 185 THR HA 1 1
3 4871 1 1 58 THR HB H 6.282 -21.071 -4.523 1.00 . A A . 185 THR HB 1 1
3 4872 1 1 58 THR HG1 H 7.659 -21.100 -2.522 1.00 . A A . 185 THR HG1 1 1
3 4873 1 1 58 THR HG21 H 6.974 -19.071 -3.260 1.00 . A A . 185 THR HG21 1 1
3 4874 1 1 58 THR HG22 H 5.645 -19.332 -2.138 1.00 . A A . 185 THR HG22 1 1
3 4875 1 1 58 THR HG23 H 5.307 -18.915 -3.818 1.00 . A A . 185 THR HG23 1 1
3 4876 1 1 58 THR N N 4.121 -21.477 -2.007 1.00 . A A . 185 THR N 1 1
3 4877 1 1 58 THR O O 4.203 -23.879 -3.104 1.00 . A A . 185 THR O 1 1
3 4878 1 1 58 THR OG1 O 6.871 -21.650 -2.678 1.00 . A A . 185 THR OG1 1 1
3 4879 1 1 59 ALA C C 6.244 -25.163 -5.076 1.00 . A A . 186 ALA C 1 1
3 4880 1 1 59 ALA CA C 5.017 -24.471 -5.670 1.00 . A A . 186 ALA CA 1 1
3 4881 1 1 59 ALA CB C 5.102 -24.429 -7.181 1.00 . A A . 186 ALA CB 1 1
3 4882 1 1 59 ALA H H 5.041 -22.358 -5.699 1.00 . A A . 186 ALA H 1 1
3 4883 1 1 59 ALA HA H 4.145 -25.033 -5.377 1.00 . A A . 186 ALA HA 1 1
3 4884 1 1 59 ALA HB1 H 5.972 -23.865 -7.479 1.00 . A A . 186 ALA HB1 1 1
3 4885 1 1 59 ALA HB2 H 4.212 -23.964 -7.580 1.00 . A A . 186 ALA HB2 1 1
3 4886 1 1 59 ALA HB3 H 5.181 -25.437 -7.560 1.00 . A A . 186 ALA HB3 1 1
3 4887 1 1 59 ALA N N 4.882 -23.134 -5.119 1.00 . A A . 186 ALA N 1 1
3 4888 1 1 59 ALA O O 6.387 -26.377 -5.156 1.00 . A A . 186 ALA O 1 1
3 4889 1 1 60 SER C C 7.921 -25.295 -2.359 1.00 . A A . 187 SER C 1 1
3 4890 1 1 60 SER CA C 8.281 -24.910 -3.802 1.00 . A A . 187 SER CA 1 1
3 4891 1 1 60 SER CB C 9.366 -23.843 -3.792 1.00 . A A . 187 SER CB 1 1
3 4892 1 1 60 SER H H 6.969 -23.411 -4.426 1.00 . A A . 187 SER H 1 1
3 4893 1 1 60 SER HA H 8.634 -25.775 -4.343 1.00 . A A . 187 SER HA 1 1
3 4894 1 1 60 SER HB2 H 9.050 -23.016 -3.172 1.00 . A A . 187 SER HB2 1 1
3 4895 1 1 60 SER HB3 H 10.277 -24.265 -3.396 1.00 . A A . 187 SER HB3 1 1
3 4896 1 1 60 SER HG H 9.215 -23.978 -5.732 1.00 . A A . 187 SER HG 1 1
3 4897 1 1 60 SER N N 7.112 -24.381 -4.454 1.00 . A A . 187 SER N 1 1
3 4898 1 1 60 SER O O 8.726 -25.883 -1.630 1.00 . A A . 187 SER O 1 1
3 4899 1 1 60 SER OG O 9.618 -23.360 -5.108 1.00 . A A . 187 SER OG 1 1
3 4900 1 1 61 GLY C C 5.952 -24.039 0.111 1.00 . A A . 188 GLY C 1 1
3 4901 1 1 61 GLY CA C 6.220 -25.296 -0.658 1.00 . A A . 188 GLY CA 1 1
3 4902 1 1 61 GLY H H 6.123 -24.472 -2.595 1.00 . A A . 188 GLY H 1 1
3 4903 1 1 61 GLY HA2 H 5.309 -25.873 -0.741 1.00 . A A . 188 GLY HA2 1 1
3 4904 1 1 61 GLY HA3 H 6.968 -25.873 -0.136 1.00 . A A . 188 GLY HA3 1 1
3 4905 1 1 61 GLY N N 6.699 -24.976 -1.978 1.00 . A A . 188 GLY N 1 1
3 4906 1 1 61 GLY O O 5.722 -23.006 -0.484 1.00 . A A . 188 GLY O 1 1
3 4907 1 1 62 LEU C C 7.176 -22.335 2.382 1.00 . A A . 189 LEU C 1 1
3 4908 1 1 62 LEU CA C 5.814 -22.936 2.146 1.00 . A A . 189 LEU CA 1 1
3 4909 1 1 62 LEU CB C 4.983 -23.175 3.426 1.00 . A A . 189 LEU CB 1 1
3 4910 1 1 62 LEU CD1 C 6.626 -23.795 5.286 1.00 . A A . 189 LEU CD1 1 1
3 4911 1 1 62 LEU CD2 C 4.265 -24.619 5.368 1.00 . A A . 189 LEU CD2 1 1
3 4912 1 1 62 LEU CG C 5.424 -24.245 4.461 1.00 . A A . 189 LEU CG 1 1
3 4913 1 1 62 LEU H H 6.037 -24.909 1.941 1.00 . A A . 189 LEU H 1 1
3 4914 1 1 62 LEU HA H 5.280 -22.246 1.510 1.00 . A A . 189 LEU HA 1 1
3 4915 1 1 62 LEU HB2 H 5.081 -22.235 3.927 1.00 . A A . 189 LEU HB2 1 1
3 4916 1 1 62 LEU HB3 H 3.953 -23.325 3.147 1.00 . A A . 189 LEU HB3 1 1
3 4917 1 1 62 LEU HD11 H 6.887 -24.565 5.997 1.00 . A A . 189 LEU HD11 1 1
3 4918 1 1 62 LEU HD12 H 6.377 -22.888 5.815 1.00 . A A . 189 LEU HD12 1 1
3 4919 1 1 62 LEU HD13 H 7.464 -23.609 4.630 1.00 . A A . 189 LEU HD13 1 1
3 4920 1 1 62 LEU HD21 H 4.591 -25.365 6.077 1.00 . A A . 189 LEU HD21 1 1
3 4921 1 1 62 LEU HD22 H 3.452 -25.015 4.776 1.00 . A A . 189 LEU HD22 1 1
3 4922 1 1 62 LEU HD23 H 3.927 -23.742 5.901 1.00 . A A . 189 LEU HD23 1 1
3 4923 1 1 62 LEU HG H 5.725 -25.134 3.924 1.00 . A A . 189 LEU HG 1 1
3 4924 1 1 62 LEU N N 5.951 -24.098 1.404 1.00 . A A . 189 LEU N 1 1
3 4925 1 1 62 LEU O O 8.129 -23.034 2.750 1.00 . A A . 189 LEU O 1 1
3 4926 1 1 63 GLU C C 8.401 -19.283 3.220 1.00 . A A . 190 GLU C 1 1
3 4927 1 1 63 GLU CA C 8.538 -20.415 2.262 1.00 . A A . 190 GLU CA 1 1
3 4928 1 1 63 GLU CB C 9.093 -19.909 0.937 1.00 . A A . 190 GLU CB 1 1
3 4929 1 1 63 GLU CD C 9.913 -20.467 -1.384 1.00 . A A . 190 GLU CD 1 1
3 4930 1 1 63 GLU CG C 9.328 -21.001 -0.101 1.00 . A A . 190 GLU CG 1 1
3 4931 1 1 63 GLU H H 6.496 -20.604 1.776 1.00 . A A . 190 GLU H 1 1
3 4932 1 1 63 GLU HA H 9.226 -21.138 2.667 1.00 . A A . 190 GLU HA 1 1
3 4933 1 1 63 GLU HB2 H 8.417 -19.164 0.559 1.00 . A A . 190 GLU HB2 1 1
3 4934 1 1 63 GLU HB3 H 10.035 -19.421 1.139 1.00 . A A . 190 GLU HB3 1 1
3 4935 1 1 63 GLU HG2 H 10.013 -21.728 0.310 1.00 . A A . 190 GLU HG2 1 1
3 4936 1 1 63 GLU HG3 H 8.386 -21.480 -0.321 1.00 . A A . 190 GLU HG3 1 1
3 4937 1 1 63 GLU N N 7.292 -21.087 2.102 1.00 . A A . 190 GLU N 1 1
3 4938 1 1 63 GLU O O 7.343 -18.647 3.309 1.00 . A A . 190 GLU O 1 1
3 4939 1 1 63 GLU OE1 O 11.131 -20.197 -1.422 1.00 . A A . 190 GLU OE1 1 1
3 4940 1 1 63 GLU OE2 O 9.177 -20.328 -2.381 1.00 . A A . 190 GLU OE2 1 1
3 4941 1 1 64 LYS C C 10.627 -17.058 4.489 1.00 . A A . 191 LYS C 1 1
3 4942 1 1 64 LYS CA C 9.513 -17.974 4.885 1.00 . A A . 191 LYS CA 1 1
3 4943 1 1 64 LYS CB C 9.800 -18.506 6.270 1.00 . A A . 191 LYS CB 1 1
3 4944 1 1 64 LYS CD C 9.215 -20.081 8.155 1.00 . A A . 191 LYS CD 1 1
3 4945 1 1 64 LYS CE C 9.283 -18.974 9.202 1.00 . A A . 191 LYS CE 1 1
3 4946 1 1 64 LYS CG C 8.808 -19.548 6.783 1.00 . A A . 191 LYS CG 1 1
3 4947 1 1 64 LYS H H 10.244 -19.587 3.756 1.00 . A A . 191 LYS H 1 1
3 4948 1 1 64 LYS HA H 8.576 -17.441 4.888 1.00 . A A . 191 LYS HA 1 1
3 4949 1 1 64 LYS HB2 H 10.802 -18.897 6.240 1.00 . A A . 191 LYS HB2 1 1
3 4950 1 1 64 LYS HB3 H 9.803 -17.660 6.942 1.00 . A A . 191 LYS HB3 1 1
3 4951 1 1 64 LYS HD2 H 8.485 -20.811 8.474 1.00 . A A . 191 LYS HD2 1 1
3 4952 1 1 64 LYS HD3 H 10.184 -20.551 8.073 1.00 . A A . 191 LYS HD3 1 1
3 4953 1 1 64 LYS HE2 H 10.018 -18.250 8.883 1.00 . A A . 191 LYS HE2 1 1
3 4954 1 1 64 LYS HE3 H 8.315 -18.500 9.278 1.00 . A A . 191 LYS HE3 1 1
3 4955 1 1 64 LYS HG2 H 7.833 -19.092 6.864 1.00 . A A . 191 LYS HG2 1 1
3 4956 1 1 64 LYS HG3 H 8.766 -20.367 6.082 1.00 . A A . 191 LYS HG3 1 1
3 4957 1 1 64 LYS HZ1 H 9.672 -18.713 11.238 1.00 . A A . 191 LYS HZ1 1 1
3 4958 1 1 64 LYS HZ2 H 10.667 -19.825 10.481 1.00 . A A . 191 LYS HZ2 1 1
3 4959 1 1 64 LYS HZ3 H 9.089 -20.259 10.857 1.00 . A A . 191 LYS HZ3 1 1
3 4960 1 1 64 LYS N N 9.452 -19.033 3.922 1.00 . A A . 191 LYS N 1 1
3 4961 1 1 64 LYS NZ N 9.689 -19.475 10.529 1.00 . A A . 191 LYS NZ 1 1
3 4962 1 1 64 LYS O O 11.743 -17.509 4.208 1.00 . A A . 191 LYS O 1 1
3 4963 1 1 65 GLN C C 11.022 -13.586 4.920 1.00 . A A . 192 GLN C 1 1
3 4964 1 1 65 GLN CA C 11.261 -14.798 4.060 1.00 . A A . 192 GLN CA 1 1
3 4965 1 1 65 GLN CB C 11.023 -14.421 2.606 1.00 . A A . 192 GLN CB 1 1
3 4966 1 1 65 GLN CD C 10.997 -15.165 0.171 1.00 . A A . 192 GLN CD 1 1
3 4967 1 1 65 GLN CG C 11.281 -15.541 1.614 1.00 . A A . 192 GLN CG 1 1
3 4968 1 1 65 GLN H H 9.433 -15.525 4.692 1.00 . A A . 192 GLN H 1 1
3 4969 1 1 65 GLN HA H 12.266 -15.175 4.169 1.00 . A A . 192 GLN HA 1 1
3 4970 1 1 65 GLN HB2 H 10.002 -14.087 2.521 1.00 . A A . 192 GLN HB2 1 1
3 4971 1 1 65 GLN HB3 H 11.667 -13.590 2.397 1.00 . A A . 192 GLN HB3 1 1
3 4972 1 1 65 GLN HE21 H 12.389 -16.411 -0.427 1.00 . A A . 192 GLN HE21 1 1
3 4973 1 1 65 GLN HE22 H 11.585 -15.548 -1.685 1.00 . A A . 192 GLN HE22 1 1
3 4974 1 1 65 GLN HG2 H 12.318 -15.822 1.700 1.00 . A A . 192 GLN HG2 1 1
3 4975 1 1 65 GLN HG3 H 10.646 -16.364 1.901 1.00 . A A . 192 GLN HG3 1 1
3 4976 1 1 65 GLN N N 10.334 -15.814 4.444 1.00 . A A . 192 GLN N 1 1
3 4977 1 1 65 GLN NE2 N 11.718 -15.764 -0.736 1.00 . A A . 192 GLN NE2 1 1
3 4978 1 1 65 GLN O O 9.923 -13.421 5.435 1.00 . A A . 192 GLN O 1 1
3 4979 1 1 65 GLN OE1 O 10.127 -14.344 -0.125 1.00 . A A . 192 GLN OE1 1 1
3 4980 1 1 66 PRO C C 11.117 -10.509 4.968 1.00 . A A . 193 PRO C 1 1
3 4981 1 1 66 PRO CA C 11.838 -11.503 5.846 1.00 . A A . 193 PRO CA 1 1
3 4982 1 1 66 PRO CB C 13.250 -11.017 6.144 1.00 . A A . 193 PRO CB 1 1
3 4983 1 1 66 PRO CD C 13.390 -12.888 4.659 1.00 . A A . 193 PRO CD 1 1
3 4984 1 1 66 PRO CG C 14.158 -12.121 5.694 1.00 . A A . 193 PRO CG 1 1
3 4985 1 1 66 PRO HA H 11.280 -11.656 6.758 1.00 . A A . 193 PRO HA 1 1
3 4986 1 1 66 PRO HB2 H 13.387 -10.099 5.595 1.00 . A A . 193 PRO HB2 1 1
3 4987 1 1 66 PRO HB3 H 13.322 -10.823 7.204 1.00 . A A . 193 PRO HB3 1 1
3 4988 1 1 66 PRO HD2 H 13.504 -12.445 3.683 1.00 . A A . 193 PRO HD2 1 1
3 4989 1 1 66 PRO HD3 H 13.661 -13.932 4.625 1.00 . A A . 193 PRO HD3 1 1
3 4990 1 1 66 PRO HG2 H 15.058 -11.706 5.265 1.00 . A A . 193 PRO HG2 1 1
3 4991 1 1 66 PRO HG3 H 14.402 -12.760 6.530 1.00 . A A . 193 PRO HG3 1 1
3 4992 1 1 66 PRO N N 12.020 -12.736 5.118 1.00 . A A . 193 PRO N 1 1
3 4993 1 1 66 PRO O O 11.580 -10.168 3.865 1.00 . A A . 193 PRO O 1 1
3 4994 1 1 67 GLY C C 8.691 -8.064 5.494 1.00 . A A . 194 GLY C 1 1
3 4995 1 1 67 GLY CA C 9.190 -9.203 4.663 1.00 . A A . 194 GLY CA 1 1
3 4996 1 1 67 GLY H H 9.769 -10.310 6.352 1.00 . A A . 194 GLY H 1 1
3 4997 1 1 67 GLY HA2 H 9.768 -8.846 3.822 1.00 . A A . 194 GLY HA2 1 1
3 4998 1 1 67 GLY HA3 H 8.355 -9.778 4.292 1.00 . A A . 194 GLY HA3 1 1
3 4999 1 1 67 GLY N N 10.013 -10.066 5.429 1.00 . A A . 194 GLY N 1 1
3 5000 1 1 67 GLY O O 8.341 -8.243 6.655 1.00 . A A . 194 GLY O 1 1
3 5001 1 1 68 ILE C C 6.814 -5.353 5.303 1.00 . A A . 195 ILE C 1 1
3 5002 1 1 68 ILE CA C 8.244 -5.740 5.641 1.00 . A A . 195 ILE CA 1 1
3 5003 1 1 68 ILE CB C 9.231 -4.574 5.453 1.00 . A A . 195 ILE CB 1 1
3 5004 1 1 68 ILE CD1 C 10.573 -3.279 3.731 1.00 . A A . 195 ILE CD1 1 1
3 5005 1 1 68 ILE CG1 C 9.575 -4.376 3.975 1.00 . A A . 195 ILE CG1 1 1
3 5006 1 1 68 ILE CG2 C 10.487 -4.805 6.273 1.00 . A A . 195 ILE CG2 1 1
3 5007 1 1 68 ILE H H 8.937 -6.807 3.996 1.00 . A A . 195 ILE H 1 1
3 5008 1 1 68 ILE HA H 8.250 -6.014 6.686 1.00 . A A . 195 ILE HA 1 1
3 5009 1 1 68 ILE HB H 8.746 -3.684 5.819 1.00 . A A . 195 ILE HB 1 1
3 5010 1 1 68 ILE HD11 H 10.174 -2.344 4.093 1.00 . A A . 195 ILE HD11 1 1
3 5011 1 1 68 ILE HD12 H 10.789 -3.214 2.673 1.00 . A A . 195 ILE HD12 1 1
3 5012 1 1 68 ILE HD13 H 11.477 -3.524 4.272 1.00 . A A . 195 ILE HD13 1 1
3 5013 1 1 68 ILE HG12 H 9.997 -5.293 3.592 1.00 . A A . 195 ILE HG12 1 1
3 5014 1 1 68 ILE HG13 H 8.675 -4.144 3.424 1.00 . A A . 195 ILE HG13 1 1
3 5015 1 1 68 ILE HG21 H 10.248 -4.805 7.326 1.00 . A A . 195 ILE HG21 1 1
3 5016 1 1 68 ILE HG22 H 11.180 -4.005 6.063 1.00 . A A . 195 ILE HG22 1 1
3 5017 1 1 68 ILE HG23 H 10.936 -5.746 5.992 1.00 . A A . 195 ILE HG23 1 1
3 5018 1 1 68 ILE N N 8.669 -6.906 4.932 1.00 . A A . 195 ILE N 1 1
3 5019 1 1 68 ILE O O 6.441 -5.206 4.126 1.00 . A A . 195 ILE O 1 1
3 5020 1 1 69 PHE C C 4.319 -3.601 6.922 1.00 . A A . 196 PHE C 1 1
3 5021 1 1 69 PHE CA C 4.606 -4.910 6.216 1.00 . A A . 196 PHE CA 1 1
3 5022 1 1 69 PHE CB C 3.779 -6.011 6.913 1.00 . A A . 196 PHE CB 1 1
3 5023 1 1 69 PHE CD1 C 3.382 -7.942 5.359 1.00 . A A . 196 PHE CD1 1 1
3 5024 1 1 69 PHE CD2 C 4.982 -8.210 7.102 1.00 . A A . 196 PHE CD2 1 1
3 5025 1 1 69 PHE CE1 C 3.637 -9.233 4.932 1.00 . A A . 196 PHE CE1 1 1
3 5026 1 1 69 PHE CE2 C 5.238 -9.498 6.681 1.00 . A A . 196 PHE CE2 1 1
3 5027 1 1 69 PHE CG C 4.052 -7.416 6.445 1.00 . A A . 196 PHE CG 1 1
3 5028 1 1 69 PHE CZ C 4.564 -10.009 5.596 1.00 . A A . 196 PHE CZ 1 1
3 5029 1 1 69 PHE H H 6.399 -5.298 7.241 1.00 . A A . 196 PHE H 1 1
3 5030 1 1 69 PHE HA H 4.328 -4.865 5.174 1.00 . A A . 196 PHE HA 1 1
3 5031 1 1 69 PHE HB2 H 3.995 -5.978 7.970 1.00 . A A . 196 PHE HB2 1 1
3 5032 1 1 69 PHE HB3 H 2.730 -5.796 6.770 1.00 . A A . 196 PHE HB3 1 1
3 5033 1 1 69 PHE HD1 H 2.655 -7.336 4.843 1.00 . A A . 196 PHE HD1 1 1
3 5034 1 1 69 PHE HD2 H 5.510 -7.808 7.953 1.00 . A A . 196 PHE HD2 1 1
3 5035 1 1 69 PHE HE1 H 3.109 -9.636 4.082 1.00 . A A . 196 PHE HE1 1 1
3 5036 1 1 69 PHE HE2 H 5.963 -10.106 7.203 1.00 . A A . 196 PHE HE2 1 1
3 5037 1 1 69 PHE HZ H 4.762 -11.018 5.261 1.00 . A A . 196 PHE HZ 1 1
3 5038 1 1 69 PHE N N 6.020 -5.211 6.338 1.00 . A A . 196 PHE N 1 1
3 5039 1 1 69 PHE O O 5.223 -3.033 7.571 1.00 . A A . 196 PHE O 1 1
3 5040 1 1 70 ILE C C 2.644 -2.367 9.025 1.00 . A A . 197 ILE C 1 1
3 5041 1 1 70 ILE CA C 2.681 -1.947 7.568 1.00 . A A . 197 ILE CA 1 1
3 5042 1 1 70 ILE CB C 1.284 -1.411 7.124 1.00 . A A . 197 ILE CB 1 1
3 5043 1 1 70 ILE CD1 C 0.003 -0.456 5.113 1.00 . A A . 197 ILE CD1 1 1
3 5044 1 1 70 ILE CG1 C 1.317 -1.009 5.637 1.00 . A A . 197 ILE CG1 1 1
3 5045 1 1 70 ILE CG2 C 0.849 -0.226 7.997 1.00 . A A . 197 ILE CG2 1 1
3 5046 1 1 70 ILE H H 2.434 -3.561 6.225 1.00 . A A . 197 ILE H 1 1
3 5047 1 1 70 ILE HA H 3.434 -1.184 7.453 1.00 . A A . 197 ILE HA 1 1
3 5048 1 1 70 ILE HB H 0.566 -2.207 7.254 1.00 . A A . 197 ILE HB 1 1
3 5049 1 1 70 ILE HD11 H 0.089 -0.238 4.058 1.00 . A A . 197 ILE HD11 1 1
3 5050 1 1 70 ILE HD12 H -0.228 0.454 5.648 1.00 . A A . 197 ILE HD12 1 1
3 5051 1 1 70 ILE HD13 H -0.787 -1.172 5.278 1.00 . A A . 197 ILE HD13 1 1
3 5052 1 1 70 ILE HG12 H 2.069 -0.248 5.496 1.00 . A A . 197 ILE HG12 1 1
3 5053 1 1 70 ILE HG13 H 1.572 -1.878 5.047 1.00 . A A . 197 ILE HG13 1 1
3 5054 1 1 70 ILE HG21 H 0.789 -0.538 9.029 1.00 . A A . 197 ILE HG21 1 1
3 5055 1 1 70 ILE HG22 H -0.118 0.125 7.668 1.00 . A A . 197 ILE HG22 1 1
3 5056 1 1 70 ILE HG23 H 1.569 0.572 7.903 1.00 . A A . 197 ILE HG23 1 1
3 5057 1 1 70 ILE N N 3.091 -3.116 6.813 1.00 . A A . 197 ILE N 1 1
3 5058 1 1 70 ILE O O 2.175 -3.449 9.337 1.00 . A A . 197 ILE O 1 1
3 5059 1 1 71 SER C C 2.504 -1.050 12.199 1.00 . A A . 198 SER C 1 1
3 5060 1 1 71 SER CA C 3.246 -1.979 11.256 1.00 . A A . 198 SER CA 1 1
3 5061 1 1 71 SER CB C 4.709 -2.128 11.669 1.00 . A A . 198 SER CB 1 1
3 5062 1 1 71 SER H H 3.482 -0.675 9.633 1.00 . A A . 198 SER H 1 1
3 5063 1 1 71 SER HA H 2.791 -2.955 11.322 1.00 . A A . 198 SER HA 1 1
3 5064 1 1 71 SER HB2 H 5.202 -2.801 10.984 1.00 . A A . 198 SER HB2 1 1
3 5065 1 1 71 SER HB3 H 5.188 -1.161 11.626 1.00 . A A . 198 SER HB3 1 1
3 5066 1 1 71 SER HG H 4.442 -3.526 12.964 1.00 . A A . 198 SER HG 1 1
3 5067 1 1 71 SER N N 3.159 -1.563 9.898 1.00 . A A . 198 SER N 1 1
3 5068 1 1 71 SER O O 1.583 -1.480 12.883 1.00 . A A . 198 SER O 1 1
3 5069 1 1 71 SER OG O 4.834 -2.642 12.981 1.00 . A A . 198 SER OG 1 1
3 5070 1 1 72 ARG C C 1.606 2.275 12.609 1.00 . A A . 199 ARG C 1 1
3 5071 1 1 72 ARG CA C 2.274 1.095 13.225 1.00 . A A . 199 ARG CA 1 1
3 5072 1 1 72 ARG CB C 3.288 1.593 14.264 1.00 . A A . 199 ARG CB 1 1
3 5073 1 1 72 ARG CD C 4.900 1.132 16.102 1.00 . A A . 199 ARG CD 1 1
3 5074 1 1 72 ARG CG C 3.999 0.515 15.049 1.00 . A A . 199 ARG CG 1 1
3 5075 1 1 72 ARG CZ C 6.320 0.333 17.974 1.00 . A A . 199 ARG CZ 1 1
3 5076 1 1 72 ARG H H 3.507 0.590 11.585 1.00 . A A . 199 ARG H 1 1
3 5077 1 1 72 ARG HA H 1.527 0.518 13.747 1.00 . A A . 199 ARG HA 1 1
3 5078 1 1 72 ARG HB2 H 4.035 2.200 13.779 1.00 . A A . 199 ARG HB2 1 1
3 5079 1 1 72 ARG HB3 H 2.755 2.219 14.969 1.00 . A A . 199 ARG HB3 1 1
3 5080 1 1 72 ARG HD2 H 5.573 1.825 15.622 1.00 . A A . 199 ARG HD2 1 1
3 5081 1 1 72 ARG HD3 H 4.288 1.667 16.812 1.00 . A A . 199 ARG HD3 1 1
3 5082 1 1 72 ARG HE H 5.759 -0.741 16.362 1.00 . A A . 199 ARG HE 1 1
3 5083 1 1 72 ARG HG2 H 3.266 -0.111 15.532 1.00 . A A . 199 ARG HG2 1 1
3 5084 1 1 72 ARG HG3 H 4.597 -0.077 14.372 1.00 . A A . 199 ARG HG3 1 1
3 5085 1 1 72 ARG HH11 H 5.632 2.239 18.252 1.00 . A A . 199 ARG HH11 1 1
3 5086 1 1 72 ARG HH12 H 6.660 1.677 19.480 1.00 . A A . 199 ARG HH12 1 1
3 5087 1 1 72 ARG HH21 H 7.187 -1.517 18.049 1.00 . A A . 199 ARG HH21 1 1
3 5088 1 1 72 ARG HH22 H 7.540 -0.507 19.375 1.00 . A A . 199 ARG HH22 1 1
3 5089 1 1 72 ARG N N 2.873 0.220 12.237 1.00 . A A . 199 ARG N 1 1
3 5090 1 1 72 ARG NE N 5.687 0.129 16.818 1.00 . A A . 199 ARG NE 1 1
3 5091 1 1 72 ARG NH1 N 6.196 1.491 18.609 1.00 . A A . 199 ARG NH1 1 1
3 5092 1 1 72 ARG NH2 N 7.066 -0.626 18.496 1.00 . A A . 199 ARG NH2 1 1
3 5093 1 1 72 ARG O O 2.041 2.793 11.568 1.00 . A A . 199 ARG O 1 1
3 5094 1 1 73 LEU C C -0.314 4.714 14.115 1.00 . A A . 200 LEU C 1 1
3 5095 1 1 73 LEU CA C -0.164 3.851 12.925 1.00 . A A . 200 LEU CA 1 1
3 5096 1 1 73 LEU CB C -1.539 3.532 12.367 1.00 . A A . 200 LEU CB 1 1
3 5097 1 1 73 LEU CD1 C -3.048 2.980 10.496 1.00 . A A . 200 LEU CD1 1 1
3 5098 1 1 73 LEU CD2 C -1.236 4.616 10.205 1.00 . A A . 200 LEU CD2 1 1
3 5099 1 1 73 LEU CG C -1.635 3.338 10.880 1.00 . A A . 200 LEU CG 1 1
3 5100 1 1 73 LEU H H 0.236 2.171 14.021 1.00 . A A . 200 LEU H 1 1
3 5101 1 1 73 LEU HA H 0.388 4.387 12.171 1.00 . A A . 200 LEU HA 1 1
3 5102 1 1 73 LEU HB2 H -1.881 2.626 12.842 1.00 . A A . 200 LEU HB2 1 1
3 5103 1 1 73 LEU HB3 H -2.208 4.333 12.646 1.00 . A A . 200 LEU HB3 1 1
3 5104 1 1 73 LEU HD11 H -3.323 2.048 10.965 1.00 . A A . 200 LEU HD11 1 1
3 5105 1 1 73 LEU HD12 H -3.130 2.901 9.422 1.00 . A A . 200 LEU HD12 1 1
3 5106 1 1 73 LEU HD13 H -3.701 3.764 10.857 1.00 . A A . 200 LEU HD13 1 1
3 5107 1 1 73 LEU HD21 H -1.583 4.538 9.186 1.00 . A A . 200 LEU HD21 1 1
3 5108 1 1 73 LEU HD22 H -0.170 4.776 10.237 1.00 . A A . 200 LEU HD22 1 1
3 5109 1 1 73 LEU HD23 H -1.765 5.447 10.647 1.00 . A A . 200 LEU HD23 1 1
3 5110 1 1 73 LEU HG H -0.961 2.570 10.532 1.00 . A A . 200 LEU HG 1 1
3 5111 1 1 73 LEU N N 0.563 2.683 13.250 1.00 . A A . 200 LEU N 1 1
3 5112 1 1 73 LEU O O -0.603 4.242 15.213 1.00 . A A . 200 LEU O 1 1
3 5113 1 1 74 VAL C C -1.641 7.560 14.522 1.00 . A A . 201 VAL C 1 1
3 5114 1 1 74 VAL CA C -0.334 6.917 14.925 1.00 . A A . 201 VAL CA 1 1
3 5115 1 1 74 VAL CB C 0.781 7.995 14.987 1.00 . A A . 201 VAL CB 1 1
3 5116 1 1 74 VAL CG1 C 0.492 9.020 16.075 1.00 . A A . 201 VAL CG1 1 1
3 5117 1 1 74 VAL CG2 C 2.148 7.356 15.205 1.00 . A A . 201 VAL CG2 1 1
3 5118 1 1 74 VAL H H 0.288 6.239 13.057 1.00 . A A . 201 VAL H 1 1
3 5119 1 1 74 VAL HA H -0.422 6.410 15.874 1.00 . A A . 201 VAL HA 1 1
3 5120 1 1 74 VAL HB H 0.789 8.502 14.036 1.00 . A A . 201 VAL HB 1 1
3 5121 1 1 74 VAL HG11 H 0.443 8.527 17.035 1.00 . A A . 201 VAL HG11 1 1
3 5122 1 1 74 VAL HG12 H -0.455 9.500 15.878 1.00 . A A . 201 VAL HG12 1 1
3 5123 1 1 74 VAL HG13 H 1.278 9.757 16.086 1.00 . A A . 201 VAL HG13 1 1
3 5124 1 1 74 VAL HG21 H 2.899 8.130 15.260 1.00 . A A . 201 VAL HG21 1 1
3 5125 1 1 74 VAL HG22 H 2.372 6.693 14.383 1.00 . A A . 201 VAL HG22 1 1
3 5126 1 1 74 VAL HG23 H 2.141 6.796 16.128 1.00 . A A . 201 VAL HG23 1 1
3 5127 1 1 74 VAL N N -0.073 5.952 13.925 1.00 . A A . 201 VAL N 1 1
3 5128 1 1 74 VAL O O -1.789 7.920 13.352 1.00 . A A . 201 VAL O 1 1
3 5129 1 1 75 PRO C C -3.734 9.644 14.498 1.00 . A A . 202 PRO C 1 1
3 5130 1 1 75 PRO CA C -3.921 8.262 15.122 1.00 . A A . 202 PRO CA 1 1
3 5131 1 1 75 PRO CB C -4.608 8.391 16.495 1.00 . A A . 202 PRO CB 1 1
3 5132 1 1 75 PRO CD C -2.576 7.170 16.815 1.00 . A A . 202 PRO CD 1 1
3 5133 1 1 75 PRO CG C -3.558 8.056 17.509 1.00 . A A . 202 PRO CG 1 1
3 5134 1 1 75 PRO HA H -4.496 7.622 14.469 1.00 . A A . 202 PRO HA 1 1
3 5135 1 1 75 PRO HB2 H -4.957 9.406 16.620 1.00 . A A . 202 PRO HB2 1 1
3 5136 1 1 75 PRO HB3 H -5.445 7.714 16.555 1.00 . A A . 202 PRO HB3 1 1
3 5137 1 1 75 PRO HD2 H -1.593 7.310 17.240 1.00 . A A . 202 PRO HD2 1 1
3 5138 1 1 75 PRO HD3 H -2.882 6.138 16.879 1.00 . A A . 202 PRO HD3 1 1
3 5139 1 1 75 PRO HG2 H -3.073 8.960 17.847 1.00 . A A . 202 PRO HG2 1 1
3 5140 1 1 75 PRO HG3 H -4.007 7.538 18.344 1.00 . A A . 202 PRO HG3 1 1
3 5141 1 1 75 PRO N N -2.627 7.656 15.432 1.00 . A A . 202 PRO N 1 1
3 5142 1 1 75 PRO O O -3.038 10.502 15.056 1.00 . A A . 202 PRO O 1 1
3 5143 1 1 76 GLY C C -3.022 11.078 11.673 1.00 . A A . 203 GLY C 1 1
3 5144 1 1 76 GLY CA C -4.176 11.106 12.657 1.00 . A A . 203 GLY CA 1 1
3 5145 1 1 76 GLY H H -4.900 9.144 12.970 1.00 . A A . 203 GLY H 1 1
3 5146 1 1 76 GLY HA2 H -5.089 11.331 12.126 1.00 . A A . 203 GLY HA2 1 1
3 5147 1 1 76 GLY HA3 H -3.992 11.882 13.384 1.00 . A A . 203 GLY HA3 1 1
3 5148 1 1 76 GLY N N -4.332 9.850 13.351 1.00 . A A . 203 GLY N 1 1
3 5149 1 1 76 GLY O O -2.734 12.076 11.012 1.00 . A A . 203 GLY O 1 1
3 5150 1 1 77 GLY C C -1.730 9.570 9.266 1.00 . A A . 204 GLY C 1 1
3 5151 1 1 77 GLY CA C -1.244 9.788 10.675 1.00 . A A . 204 GLY CA 1 1
3 5152 1 1 77 GLY H H -2.589 9.191 12.176 1.00 . A A . 204 GLY H 1 1
3 5153 1 1 77 GLY HA2 H -0.632 10.677 10.706 1.00 . A A . 204 GLY HA2 1 1
3 5154 1 1 77 GLY HA3 H -0.651 8.936 10.976 1.00 . A A . 204 GLY HA3 1 1
3 5155 1 1 77 GLY N N -2.346 9.944 11.593 1.00 . A A . 204 GLY N 1 1
3 5156 1 1 77 GLY O O -2.854 9.124 9.064 1.00 . A A . 204 GLY O 1 1
3 5157 1 1 78 LEU C C -1.766 8.407 6.449 1.00 . A A . 205 LEU C 1 1
3 5158 1 1 78 LEU CA C -1.223 9.781 6.884 1.00 . A A . 205 LEU CA 1 1
3 5159 1 1 78 LEU CB C -0.033 10.211 5.997 1.00 . A A . 205 LEU CB 1 1
3 5160 1 1 78 LEU CD1 C -0.714 12.633 5.638 1.00 . A A . 205 LEU CD1 1 1
3 5161 1 1 78 LEU CD2 C 1.019 12.101 7.375 1.00 . A A . 205 LEU CD2 1 1
3 5162 1 1 78 LEU CG C 0.420 11.698 6.031 1.00 . A A . 205 LEU CG 1 1
3 5163 1 1 78 LEU H H 0.030 10.135 8.521 1.00 . A A . 205 LEU H 1 1
3 5164 1 1 78 LEU HA H -2.020 10.492 6.729 1.00 . A A . 205 LEU HA 1 1
3 5165 1 1 78 LEU HB2 H 0.818 9.607 6.282 1.00 . A A . 205 LEU HB2 1 1
3 5166 1 1 78 LEU HB3 H -0.292 9.957 4.984 1.00 . A A . 205 LEU HB3 1 1
3 5167 1 1 78 LEU HD11 H -1.048 12.392 4.638 1.00 . A A . 205 LEU HD11 1 1
3 5168 1 1 78 LEU HD12 H -0.361 13.653 5.661 1.00 . A A . 205 LEU HD12 1 1
3 5169 1 1 78 LEU HD13 H -1.537 12.523 6.329 1.00 . A A . 205 LEU HD13 1 1
3 5170 1 1 78 LEU HD21 H 0.276 11.971 8.150 1.00 . A A . 205 LEU HD21 1 1
3 5171 1 1 78 LEU HD22 H 1.324 13.136 7.340 1.00 . A A . 205 LEU HD22 1 1
3 5172 1 1 78 LEU HD23 H 1.872 11.475 7.591 1.00 . A A . 205 LEU HD23 1 1
3 5173 1 1 78 LEU HG H 1.178 11.816 5.269 1.00 . A A . 205 LEU HG 1 1
3 5174 1 1 78 LEU N N -0.879 9.849 8.301 1.00 . A A . 205 LEU N 1 1
3 5175 1 1 78 LEU O O -2.724 8.334 5.665 1.00 . A A . 205 LEU O 1 1
3 5176 1 1 79 ALA C C -3.012 5.707 7.249 1.00 . A A . 206 ALA C 1 1
3 5177 1 1 79 ALA CA C -1.663 6.001 6.587 1.00 . A A . 206 ALA CA 1 1
3 5178 1 1 79 ALA CB C -0.602 4.921 6.868 1.00 . A A . 206 ALA CB 1 1
3 5179 1 1 79 ALA H H -0.474 7.360 7.629 1.00 . A A . 206 ALA H 1 1
3 5180 1 1 79 ALA HA H -1.843 6.043 5.521 1.00 . A A . 206 ALA HA 1 1
3 5181 1 1 79 ALA HB1 H -0.986 3.953 6.585 1.00 . A A . 206 ALA HB1 1 1
3 5182 1 1 79 ALA HB2 H -0.301 4.886 7.906 1.00 . A A . 206 ALA HB2 1 1
3 5183 1 1 79 ALA HB3 H 0.287 5.117 6.289 1.00 . A A . 206 ALA HB3 1 1
3 5184 1 1 79 ALA N N -1.196 7.315 6.969 1.00 . A A . 206 ALA N 1 1
3 5185 1 1 79 ALA O O -3.816 4.970 6.710 1.00 . A A . 206 ALA O 1 1
3 5186 1 1 80 GLU C C -5.614 6.929 8.383 1.00 . A A . 207 GLU C 1 1
3 5187 1 1 80 GLU CA C -4.515 6.177 9.133 1.00 . A A . 207 GLU CA 1 1
3 5188 1 1 80 GLU CB C -4.373 6.757 10.557 1.00 . A A . 207 GLU CB 1 1
3 5189 1 1 80 GLU CD C -5.864 5.143 11.820 1.00 . A A . 207 GLU CD 1 1
3 5190 1 1 80 GLU CG C -5.597 6.584 11.447 1.00 . A A . 207 GLU CG 1 1
3 5191 1 1 80 GLU H H -2.582 6.940 8.771 1.00 . A A . 207 GLU H 1 1
3 5192 1 1 80 GLU HA H -4.759 5.127 9.189 1.00 . A A . 207 GLU HA 1 1
3 5193 1 1 80 GLU HB2 H -3.542 6.274 11.050 1.00 . A A . 207 GLU HB2 1 1
3 5194 1 1 80 GLU HB3 H -4.161 7.813 10.477 1.00 . A A . 207 GLU HB3 1 1
3 5195 1 1 80 GLU HG2 H -5.444 7.147 12.356 1.00 . A A . 207 GLU HG2 1 1
3 5196 1 1 80 GLU HG3 H -6.460 6.975 10.930 1.00 . A A . 207 GLU HG3 1 1
3 5197 1 1 80 GLU N N -3.257 6.333 8.400 1.00 . A A . 207 GLU N 1 1
3 5198 1 1 80 GLU O O -6.705 6.405 8.159 1.00 . A A . 207 GLU O 1 1
3 5199 1 1 80 GLU OE1 O -6.405 4.380 10.985 1.00 . A A . 207 GLU OE1 1 1
3 5200 1 1 80 GLU OE2 O -5.534 4.749 12.959 1.00 . A A . 207 GLU OE2 1 1
3 5201 1 1 81 SER C C -6.705 8.384 5.956 1.00 . A A . 208 SER C 1 1
3 5202 1 1 81 SER CA C -6.171 9.044 7.230 1.00 . A A . 208 SER CA 1 1
3 5203 1 1 81 SER CB C -5.420 10.326 6.877 1.00 . A A . 208 SER CB 1 1
3 5204 1 1 81 SER H H -4.387 8.498 8.195 1.00 . A A . 208 SER H 1 1
3 5205 1 1 81 SER HA H -7.004 9.302 7.865 1.00 . A A . 208 SER HA 1 1
3 5206 1 1 81 SER HB2 H -4.613 10.092 6.199 1.00 . A A . 208 SER HB2 1 1
3 5207 1 1 81 SER HB3 H -6.095 11.023 6.407 1.00 . A A . 208 SER HB3 1 1
3 5208 1 1 81 SER HG H -5.308 10.515 8.815 1.00 . A A . 208 SER HG 1 1
3 5209 1 1 81 SER N N -5.280 8.153 7.972 1.00 . A A . 208 SER N 1 1
3 5210 1 1 81 SER O O -7.815 8.666 5.515 1.00 . A A . 208 SER O 1 1
3 5211 1 1 81 SER OG O -4.882 10.923 8.047 1.00 . A A . 208 SER OG 1 1
3 5212 1 1 82 THR C C -7.496 5.944 4.332 1.00 . A A . 209 THR C 1 1
3 5213 1 1 82 THR CA C -6.241 6.856 4.137 1.00 . A A . 209 THR CA 1 1
3 5214 1 1 82 THR CB C -5.046 6.032 3.645 1.00 . A A . 209 THR CB 1 1
3 5215 1 1 82 THR CG2 C -5.308 5.509 2.267 1.00 . A A . 209 THR CG2 1 1
3 5216 1 1 82 THR H H -5.035 7.343 5.800 1.00 . A A . 209 THR H 1 1
3 5217 1 1 82 THR HA H -6.469 7.615 3.401 1.00 . A A . 209 THR HA 1 1
3 5218 1 1 82 THR HB H -4.918 5.196 4.317 1.00 . A A . 209 THR HB 1 1
3 5219 1 1 82 THR HG1 H -3.688 7.304 4.434 1.00 . A A . 209 THR HG1 1 1
3 5220 1 1 82 THR HG21 H -6.203 4.916 2.317 1.00 . A A . 209 THR HG21 1 1
3 5221 1 1 82 THR HG22 H -4.476 4.884 1.975 1.00 . A A . 209 THR HG22 1 1
3 5222 1 1 82 THR HG23 H -5.438 6.319 1.567 1.00 . A A . 209 THR HG23 1 1
3 5223 1 1 82 THR N N -5.893 7.528 5.366 1.00 . A A . 209 THR N 1 1
3 5224 1 1 82 THR O O -8.398 5.916 3.488 1.00 . A A . 209 THR O 1 1
3 5225 1 1 82 THR OG1 O -3.866 6.874 3.589 1.00 . A A . 209 THR OG1 1 1
3 5226 1 1 83 GLY C C -8.802 3.043 5.016 1.00 . A A . 210 GLY C 1 1
3 5227 1 1 83 GLY CA C -8.691 4.373 5.786 1.00 . A A . 210 GLY CA 1 1
3 5228 1 1 83 GLY H H -6.771 5.217 6.054 1.00 . A A . 210 GLY H 1 1
3 5229 1 1 83 GLY HA2 H -8.642 4.145 6.840 1.00 . A A . 210 GLY HA2 1 1
3 5230 1 1 83 GLY HA3 H -9.583 4.955 5.607 1.00 . A A . 210 GLY HA3 1 1
3 5231 1 1 83 GLY N N -7.532 5.208 5.438 1.00 . A A . 210 GLY N 1 1
3 5232 1 1 83 GLY O O -9.378 2.068 5.520 1.00 . A A . 210 GLY O 1 1
3 5233 1 1 84 LEU C C -7.168 0.904 3.031 1.00 . A A . 211 LEU C 1 1
3 5234 1 1 84 LEU CA C -8.396 1.826 2.974 1.00 . A A . 211 LEU CA 1 1
3 5235 1 1 84 LEU CB C -8.770 2.259 1.535 1.00 . A A . 211 LEU CB 1 1
3 5236 1 1 84 LEU CD1 C -6.561 2.567 0.303 1.00 . A A . 211 LEU CD1 1 1
3 5237 1 1 84 LEU CD2 C -8.550 3.950 -0.325 1.00 . A A . 211 LEU CD2 1 1
3 5238 1 1 84 LEU CG C -7.827 3.243 0.805 1.00 . A A . 211 LEU CG 1 1
3 5239 1 1 84 LEU H H -7.797 3.776 3.471 1.00 . A A . 211 LEU H 1 1
3 5240 1 1 84 LEU HA H -9.227 1.264 3.371 1.00 . A A . 211 LEU HA 1 1
3 5241 1 1 84 LEU HB2 H -8.821 1.361 0.943 1.00 . A A . 211 LEU HB2 1 1
3 5242 1 1 84 LEU HB3 H -9.756 2.698 1.570 1.00 . A A . 211 LEU HB3 1 1
3 5243 1 1 84 LEU HD11 H -5.899 3.299 -0.137 1.00 . A A . 211 LEU HD11 1 1
3 5244 1 1 84 LEU HD12 H -6.818 1.819 -0.431 1.00 . A A . 211 LEU HD12 1 1
3 5245 1 1 84 LEU HD13 H -6.076 2.077 1.134 1.00 . A A . 211 LEU HD13 1 1
3 5246 1 1 84 LEU HD21 H -7.872 4.634 -0.811 1.00 . A A . 211 LEU HD21 1 1
3 5247 1 1 84 LEU HD22 H -9.389 4.502 0.074 1.00 . A A . 211 LEU HD22 1 1
3 5248 1 1 84 LEU HD23 H -8.903 3.222 -1.040 1.00 . A A . 211 LEU HD23 1 1
3 5249 1 1 84 LEU HG H -7.527 3.988 1.526 1.00 . A A . 211 LEU HG 1 1
3 5250 1 1 84 LEU N N -8.272 2.994 3.816 1.00 . A A . 211 LEU N 1 1
3 5251 1 1 84 LEU O O -7.075 -0.064 2.279 1.00 . A A . 211 LEU O 1 1
3 5252 1 1 85 LEU C C -5.032 -0.264 5.489 1.00 . A A . 212 LEU C 1 1
3 5253 1 1 85 LEU CA C -5.042 0.392 4.103 1.00 . A A . 212 LEU CA 1 1
3 5254 1 1 85 LEU CB C -3.787 1.252 3.881 1.00 . A A . 212 LEU CB 1 1
3 5255 1 1 85 LEU CD1 C -2.433 2.802 2.438 1.00 . A A . 212 LEU CD1 1 1
3 5256 1 1 85 LEU CD2 C -3.455 0.750 1.404 1.00 . A A . 212 LEU CD2 1 1
3 5257 1 1 85 LEU CG C -3.617 1.855 2.471 1.00 . A A . 212 LEU CG 1 1
3 5258 1 1 85 LEU H H -6.373 1.953 4.547 1.00 . A A . 212 LEU H 1 1
3 5259 1 1 85 LEU HA H -5.074 -0.390 3.361 1.00 . A A . 212 LEU HA 1 1
3 5260 1 1 85 LEU HB2 H -3.798 2.062 4.595 1.00 . A A . 212 LEU HB2 1 1
3 5261 1 1 85 LEU HB3 H -2.924 0.636 4.086 1.00 . A A . 212 LEU HB3 1 1
3 5262 1 1 85 LEU HD11 H -1.544 2.281 2.758 1.00 . A A . 212 LEU HD11 1 1
3 5263 1 1 85 LEU HD12 H -2.618 3.645 3.086 1.00 . A A . 212 LEU HD12 1 1
3 5264 1 1 85 LEU HD13 H -2.292 3.149 1.425 1.00 . A A . 212 LEU HD13 1 1
3 5265 1 1 85 LEU HD21 H -3.314 1.189 0.426 1.00 . A A . 212 LEU HD21 1 1
3 5266 1 1 85 LEU HD22 H -4.330 0.120 1.368 1.00 . A A . 212 LEU HD22 1 1
3 5267 1 1 85 LEU HD23 H -2.593 0.134 1.631 1.00 . A A . 212 LEU HD23 1 1
3 5268 1 1 85 LEU HG H -4.494 2.433 2.232 1.00 . A A . 212 LEU HG 1 1
3 5269 1 1 85 LEU N N -6.251 1.192 3.937 1.00 . A A . 212 LEU N 1 1
3 5270 1 1 85 LEU O O -5.528 0.312 6.472 1.00 . A A . 212 LEU O 1 1
3 5271 1 1 86 ALA C C -3.077 -2.668 7.162 1.00 . A A . 213 ALA C 1 1
3 5272 1 1 86 ALA CA C -4.490 -2.224 6.790 1.00 . A A . 213 ALA CA 1 1
3 5273 1 1 86 ALA CB C -5.407 -3.433 6.658 1.00 . A A . 213 ALA CB 1 1
3 5274 1 1 86 ALA H H -4.094 -1.842 4.751 1.00 . A A . 213 ALA H 1 1
3 5275 1 1 86 ALA HA H -4.881 -1.591 7.573 1.00 . A A . 213 ALA HA 1 1
3 5276 1 1 86 ALA HB1 H -5.031 -4.086 5.883 1.00 . A A . 213 ALA HB1 1 1
3 5277 1 1 86 ALA HB2 H -6.403 -3.105 6.397 1.00 . A A . 213 ALA HB2 1 1
3 5278 1 1 86 ALA HB3 H -5.439 -3.968 7.596 1.00 . A A . 213 ALA HB3 1 1
3 5279 1 1 86 ALA N N -4.505 -1.453 5.564 1.00 . A A . 213 ALA N 1 1
3 5280 1 1 86 ALA O O -2.186 -2.676 6.333 1.00 . A A . 213 ALA O 1 1
3 5281 1 1 87 VAL C C -1.158 -4.844 8.254 1.00 . A A . 214 VAL C 1 1
3 5282 1 1 87 VAL CA C -1.598 -3.523 8.955 1.00 . A A . 214 VAL CA 1 1
3 5283 1 1 87 VAL CB C -1.693 -3.729 10.515 1.00 . A A . 214 VAL CB 1 1
3 5284 1 1 87 VAL CG1 C -0.392 -4.246 11.116 1.00 . A A . 214 VAL CG1 1 1
3 5285 1 1 87 VAL CG2 C -2.087 -2.427 11.202 1.00 . A A . 214 VAL CG2 1 1
3 5286 1 1 87 VAL H H -3.662 -2.995 9.036 1.00 . A A . 214 VAL H 1 1
3 5287 1 1 87 VAL HA H -0.863 -2.760 8.750 1.00 . A A . 214 VAL HA 1 1
3 5288 1 1 87 VAL HB H -2.467 -4.455 10.714 1.00 . A A . 214 VAL HB 1 1
3 5289 1 1 87 VAL HG11 H -0.150 -5.199 10.670 1.00 . A A . 214 VAL HG11 1 1
3 5290 1 1 87 VAL HG12 H -0.508 -4.367 12.182 1.00 . A A . 214 VAL HG12 1 1
3 5291 1 1 87 VAL HG13 H 0.400 -3.541 10.915 1.00 . A A . 214 VAL HG13 1 1
3 5292 1 1 87 VAL HG21 H -1.341 -1.676 10.998 1.00 . A A . 214 VAL HG21 1 1
3 5293 1 1 87 VAL HG22 H -2.160 -2.582 12.268 1.00 . A A . 214 VAL HG22 1 1
3 5294 1 1 87 VAL HG23 H -3.042 -2.089 10.823 1.00 . A A . 214 VAL HG23 1 1
3 5295 1 1 87 VAL N N -2.894 -3.046 8.427 1.00 . A A . 214 VAL N 1 1
3 5296 1 1 87 VAL O O 0.011 -5.223 8.272 1.00 . A A . 214 VAL O 1 1
3 5297 1 1 88 ASN C C -1.168 -6.451 5.553 1.00 . A A . 215 ASN C 1 1
3 5298 1 1 88 ASN CA C -1.849 -6.763 6.905 1.00 . A A . 215 ASN CA 1 1
3 5299 1 1 88 ASN CB C -3.165 -7.554 6.691 1.00 . A A . 215 ASN CB 1 1
3 5300 1 1 88 ASN CG C -2.973 -8.905 5.990 1.00 . A A . 215 ASN CG 1 1
3 5301 1 1 88 ASN H H -3.027 -5.172 7.696 1.00 . A A . 215 ASN H 1 1
3 5302 1 1 88 ASN HA H -1.171 -7.358 7.500 1.00 . A A . 215 ASN HA 1 1
3 5303 1 1 88 ASN HB2 H -3.624 -7.737 7.653 1.00 . A A . 215 ASN HB2 1 1
3 5304 1 1 88 ASN HB3 H -3.838 -6.954 6.096 1.00 . A A . 215 ASN HB3 1 1
3 5305 1 1 88 ASN HD21 H -4.825 -8.850 5.261 1.00 . A A . 215 ASN HD21 1 1
3 5306 1 1 88 ASN HD22 H -3.875 -10.222 4.833 1.00 . A A . 215 ASN HD22 1 1
3 5307 1 1 88 ASN N N -2.115 -5.523 7.646 1.00 . A A . 215 ASN N 1 1
3 5308 1 1 88 ASN ND2 N -3.989 -9.367 5.302 1.00 . A A . 215 ASN ND2 1 1
3 5309 1 1 88 ASN O O -0.440 -7.284 4.996 1.00 . A A . 215 ASN O 1 1
3 5310 1 1 88 ASN OD1 O -1.931 -9.540 6.108 1.00 . A A . 215 ASN OD1 1 1
3 5311 1 1 89 ASP C C 0.621 -4.604 3.806 1.00 . A A . 216 ASP C 1 1
3 5312 1 1 89 ASP CA C -0.894 -4.805 3.749 1.00 . A A . 216 ASP CA 1 1
3 5313 1 1 89 ASP CB C -1.571 -3.487 3.327 1.00 . A A . 216 ASP CB 1 1
3 5314 1 1 89 ASP CG C -3.094 -3.560 3.258 1.00 . A A . 216 ASP CG 1 1
3 5315 1 1 89 ASP H H -1.903 -4.593 5.585 1.00 . A A . 216 ASP H 1 1
3 5316 1 1 89 ASP HA H -1.125 -5.570 3.023 1.00 . A A . 216 ASP HA 1 1
3 5317 1 1 89 ASP HB2 H -1.310 -2.724 4.043 1.00 . A A . 216 ASP HB2 1 1
3 5318 1 1 89 ASP HB3 H -1.195 -3.200 2.357 1.00 . A A . 216 ASP HB3 1 1
3 5319 1 1 89 ASP N N -1.398 -5.246 5.057 1.00 . A A . 216 ASP N 1 1
3 5320 1 1 89 ASP O O 1.185 -4.370 4.898 1.00 . A A . 216 ASP O 1 1
3 5321 1 1 89 ASP OD1 O -3.665 -4.674 3.213 1.00 . A A . 216 ASP OD1 1 1
3 5322 1 1 89 ASP OD2 O -3.748 -2.498 3.250 1.00 . A A . 216 ASP OD2 1 1
3 5323 1 1 90 GLU C C 3.245 -3.472 1.751 1.00 . A A . 217 GLU C 1 1
3 5324 1 1 90 GLU CA C 2.744 -4.541 2.689 1.00 . A A . 217 GLU CA 1 1
3 5325 1 1 90 GLU CB C 3.483 -5.860 2.411 1.00 . A A . 217 GLU CB 1 1
3 5326 1 1 90 GLU CD C 1.964 -6.941 0.681 1.00 . A A . 217 GLU CD 1 1
3 5327 1 1 90 GLU CG C 3.341 -6.441 1.005 1.00 . A A . 217 GLU CG 1 1
3 5328 1 1 90 GLU H H 0.855 -4.790 1.791 1.00 . A A . 217 GLU H 1 1
3 5329 1 1 90 GLU HA H 2.994 -4.227 3.692 1.00 . A A . 217 GLU HA 1 1
3 5330 1 1 90 GLU HB2 H 4.533 -5.679 2.577 1.00 . A A . 217 GLU HB2 1 1
3 5331 1 1 90 GLU HB3 H 3.148 -6.602 3.120 1.00 . A A . 217 GLU HB3 1 1
3 5332 1 1 90 GLU HG2 H 3.590 -5.672 0.291 1.00 . A A . 217 GLU HG2 1 1
3 5333 1 1 90 GLU HG3 H 4.043 -7.256 0.904 1.00 . A A . 217 GLU HG3 1 1
3 5334 1 1 90 GLU N N 1.303 -4.673 2.664 1.00 . A A . 217 GLU N 1 1
3 5335 1 1 90 GLU O O 2.520 -3.006 0.870 1.00 . A A . 217 GLU O 1 1
3 5336 1 1 90 GLU OE1 O 1.636 -8.075 1.082 1.00 . A A . 217 GLU OE1 1 1
3 5337 1 1 90 GLU OE2 O 1.219 -6.249 -0.021 1.00 . A A . 217 GLU OE2 1 1
3 5338 1 1 91 VAL C C 5.681 -2.660 -0.152 1.00 . A A . 218 VAL C 1 1
3 5339 1 1 91 VAL CA C 5.149 -2.101 1.141 1.00 . A A . 218 VAL CA 1 1
3 5340 1 1 91 VAL CB C 6.265 -1.382 1.903 1.00 . A A . 218 VAL CB 1 1
3 5341 1 1 91 VAL CG1 C 5.685 -0.556 3.005 1.00 . A A . 218 VAL CG1 1 1
3 5342 1 1 91 VAL CG2 C 7.244 -2.368 2.483 1.00 . A A . 218 VAL CG2 1 1
3 5343 1 1 91 VAL H H 5.032 -3.530 2.637 1.00 . A A . 218 VAL H 1 1
3 5344 1 1 91 VAL HA H 4.399 -1.365 0.886 1.00 . A A . 218 VAL HA 1 1
3 5345 1 1 91 VAL HB H 6.793 -0.748 1.211 1.00 . A A . 218 VAL HB 1 1
3 5346 1 1 91 VAL HG11 H 6.496 -0.054 3.509 1.00 . A A . 218 VAL HG11 1 1
3 5347 1 1 91 VAL HG12 H 5.156 -1.195 3.697 1.00 . A A . 218 VAL HG12 1 1
3 5348 1 1 91 VAL HG13 H 5.010 0.179 2.590 1.00 . A A . 218 VAL HG13 1 1
3 5349 1 1 91 VAL HG21 H 7.648 -2.989 1.698 1.00 . A A . 218 VAL HG21 1 1
3 5350 1 1 91 VAL HG22 H 6.730 -2.993 3.201 1.00 . A A . 218 VAL HG22 1 1
3 5351 1 1 91 VAL HG23 H 8.039 -1.836 2.984 1.00 . A A . 218 VAL HG23 1 1
3 5352 1 1 91 VAL N N 4.499 -3.101 1.938 1.00 . A A . 218 VAL N 1 1
3 5353 1 1 91 VAL O O 6.166 -3.804 -0.220 1.00 . A A . 218 VAL O 1 1
3 5354 1 1 92 ILE C C 7.141 -1.404 -2.989 1.00 . A A . 219 ILE C 1 1
3 5355 1 1 92 ILE CA C 5.976 -2.255 -2.491 1.00 . A A . 219 ILE CA 1 1
3 5356 1 1 92 ILE CB C 4.775 -2.154 -3.475 1.00 . A A . 219 ILE CB 1 1
3 5357 1 1 92 ILE CD1 C 3.820 -4.422 -2.716 1.00 . A A . 219 ILE CD1 1 1
3 5358 1 1 92 ILE CG1 C 3.572 -2.932 -2.939 1.00 . A A . 219 ILE CG1 1 1
3 5359 1 1 92 ILE CG2 C 5.136 -2.693 -4.847 1.00 . A A . 219 ILE CG2 1 1
3 5360 1 1 92 ILE H H 5.199 -0.970 -1.008 1.00 . A A . 219 ILE H 1 1
3 5361 1 1 92 ILE HA H 6.302 -3.276 -2.463 1.00 . A A . 219 ILE HA 1 1
3 5362 1 1 92 ILE HB H 4.491 -1.116 -3.572 1.00 . A A . 219 ILE HB 1 1
3 5363 1 1 92 ILE HD11 H 2.918 -4.886 -2.343 1.00 . A A . 219 ILE HD11 1 1
3 5364 1 1 92 ILE HD12 H 4.607 -4.549 -1.987 1.00 . A A . 219 ILE HD12 1 1
3 5365 1 1 92 ILE HD13 H 4.108 -4.886 -3.648 1.00 . A A . 219 ILE HD13 1 1
3 5366 1 1 92 ILE HG12 H 3.235 -2.500 -2.009 1.00 . A A . 219 ILE HG12 1 1
3 5367 1 1 92 ILE HG13 H 2.803 -2.833 -3.686 1.00 . A A . 219 ILE HG13 1 1
3 5368 1 1 92 ILE HG21 H 5.984 -2.167 -5.258 1.00 . A A . 219 ILE HG21 1 1
3 5369 1 1 92 ILE HG22 H 4.281 -2.575 -5.497 1.00 . A A . 219 ILE HG22 1 1
3 5370 1 1 92 ILE HG23 H 5.362 -3.744 -4.756 1.00 . A A . 219 ILE HG23 1 1
3 5371 1 1 92 ILE N N 5.579 -1.863 -1.172 1.00 . A A . 219 ILE N 1 1
3 5372 1 1 92 ILE O O 8.150 -1.928 -3.481 1.00 . A A . 219 ILE O 1 1
3 5373 1 1 93 GLU C C 8.105 2.011 -2.389 1.00 . A A . 220 GLU C 1 1
3 5374 1 1 93 GLU CA C 8.004 0.837 -3.338 1.00 . A A . 220 GLU CA 1 1
3 5375 1 1 93 GLU CB C 7.551 1.390 -4.714 1.00 . A A . 220 GLU CB 1 1
3 5376 1 1 93 GLU CD C 6.729 0.926 -7.053 1.00 . A A . 220 GLU CD 1 1
3 5377 1 1 93 GLU CG C 7.282 0.342 -5.776 1.00 . A A . 220 GLU CG 1 1
3 5378 1 1 93 GLU H H 6.268 0.276 -2.332 1.00 . A A . 220 GLU H 1 1
3 5379 1 1 93 GLU HA H 8.958 0.347 -3.456 1.00 . A A . 220 GLU HA 1 1
3 5380 1 1 93 GLU HB2 H 6.641 1.955 -4.575 1.00 . A A . 220 GLU HB2 1 1
3 5381 1 1 93 GLU HB3 H 8.318 2.057 -5.079 1.00 . A A . 220 GLU HB3 1 1
3 5382 1 1 93 GLU HG2 H 8.199 -0.182 -6.000 1.00 . A A . 220 GLU HG2 1 1
3 5383 1 1 93 GLU HG3 H 6.558 -0.346 -5.371 1.00 . A A . 220 GLU HG3 1 1
3 5384 1 1 93 GLU N N 7.020 -0.102 -2.829 1.00 . A A . 220 GLU N 1 1
3 5385 1 1 93 GLU O O 7.208 2.240 -1.572 1.00 . A A . 220 GLU O 1 1
3 5386 1 1 93 GLU OE1 O 5.516 1.179 -7.123 1.00 . A A . 220 GLU OE1 1 1
3 5387 1 1 93 GLU OE2 O 7.484 1.118 -8.012 1.00 . A A . 220 GLU OE2 1 1
3 5388 1 1 94 VAL C C 9.690 5.035 -2.815 1.00 . A A . 221 VAL C 1 1
3 5389 1 1 94 VAL CA C 9.343 3.994 -1.791 1.00 . A A . 221 VAL CA 1 1
3 5390 1 1 94 VAL CB C 10.405 4.017 -0.638 1.00 . A A . 221 VAL CB 1 1
3 5391 1 1 94 VAL CG1 C 10.608 5.443 -0.116 1.00 . A A . 221 VAL CG1 1 1
3 5392 1 1 94 VAL CG2 C 9.965 3.146 0.514 1.00 . A A . 221 VAL CG2 1 1
3 5393 1 1 94 VAL H H 9.931 2.335 -3.018 1.00 . A A . 221 VAL H 1 1
3 5394 1 1 94 VAL HA H 8.369 4.243 -1.391 1.00 . A A . 221 VAL HA 1 1
3 5395 1 1 94 VAL HB H 11.337 3.639 -1.029 1.00 . A A . 221 VAL HB 1 1
3 5396 1 1 94 VAL HG11 H 10.934 6.081 -0.924 1.00 . A A . 221 VAL HG11 1 1
3 5397 1 1 94 VAL HG12 H 11.360 5.431 0.663 1.00 . A A . 221 VAL HG12 1 1
3 5398 1 1 94 VAL HG13 H 9.681 5.816 0.288 1.00 . A A . 221 VAL HG13 1 1
3 5399 1 1 94 VAL HG21 H 9.018 3.501 0.896 1.00 . A A . 221 VAL HG21 1 1
3 5400 1 1 94 VAL HG22 H 10.699 3.211 1.305 1.00 . A A . 221 VAL HG22 1 1
3 5401 1 1 94 VAL HG23 H 9.863 2.129 0.175 1.00 . A A . 221 VAL HG23 1 1
3 5402 1 1 94 VAL N N 9.197 2.710 -2.470 1.00 . A A . 221 VAL N 1 1
3 5403 1 1 94 VAL O O 10.850 5.142 -3.229 1.00 . A A . 221 VAL O 1 1
3 5404 1 1 95 ASN C C 9.180 6.290 -5.644 1.00 . A A . 222 ASN C 1 1
3 5405 1 1 95 ASN CA C 8.799 6.839 -4.258 1.00 . A A . 222 ASN CA 1 1
3 5406 1 1 95 ASN CB C 9.805 7.917 -3.773 1.00 . A A . 222 ASN CB 1 1
3 5407 1 1 95 ASN CG C 9.923 9.110 -4.721 1.00 . A A . 222 ASN CG 1 1
3 5408 1 1 95 ASN H H 7.785 5.552 -2.900 1.00 . A A . 222 ASN H 1 1
3 5409 1 1 95 ASN HA H 7.824 7.291 -4.352 1.00 . A A . 222 ASN HA 1 1
3 5410 1 1 95 ASN HB2 H 9.495 8.264 -2.798 1.00 . A A . 222 ASN HB2 1 1
3 5411 1 1 95 ASN HB3 H 10.773 7.444 -3.669 1.00 . A A . 222 ASN HB3 1 1
3 5412 1 1 95 ASN HD21 H 11.508 8.327 -5.655 1.00 . A A . 222 ASN HD21 1 1
3 5413 1 1 95 ASN HD22 H 10.958 9.842 -6.224 1.00 . A A . 222 ASN HD22 1 1
3 5414 1 1 95 ASN N N 8.671 5.759 -3.266 1.00 . A A . 222 ASN N 1 1
3 5415 1 1 95 ASN ND2 N 10.884 9.083 -5.606 1.00 . A A . 222 ASN ND2 1 1
3 5416 1 1 95 ASN O O 8.358 6.270 -6.571 1.00 . A A . 222 ASN O 1 1
3 5417 1 1 95 ASN OD1 O 9.164 10.079 -4.612 1.00 . A A . 222 ASN OD1 1 1
3 5418 1 1 96 GLY C C 11.973 4.266 -6.725 1.00 . A A . 223 GLY C 1 1
3 5419 1 1 96 GLY CA C 10.888 5.270 -6.990 1.00 . A A . 223 GLY CA 1 1
3 5420 1 1 96 GLY H H 10.972 5.826 -4.961 1.00 . A A . 223 GLY H 1 1
3 5421 1 1 96 GLY HA2 H 10.075 4.784 -7.504 1.00 . A A . 223 GLY HA2 1 1
3 5422 1 1 96 GLY HA3 H 11.288 6.063 -7.604 1.00 . A A . 223 GLY HA3 1 1
3 5423 1 1 96 GLY N N 10.397 5.820 -5.758 1.00 . A A . 223 GLY N 1 1
3 5424 1 1 96 GLY O O 12.753 3.912 -7.616 1.00 . A A . 223 GLY O 1 1
3 5425 1 1 97 ILE C C 12.306 1.634 -4.591 1.00 . A A . 224 ILE C 1 1
3 5426 1 1 97 ILE CA C 13.043 2.877 -5.071 1.00 . A A . 224 ILE CA 1 1
3 5427 1 1 97 ILE CB C 13.834 3.451 -3.868 1.00 . A A . 224 ILE CB 1 1
3 5428 1 1 97 ILE CD1 C 14.718 5.629 -2.821 1.00 . A A . 224 ILE CD1 1 1
3 5429 1 1 97 ILE CG1 C 14.126 4.953 -4.052 1.00 . A A . 224 ILE CG1 1 1
3 5430 1 1 97 ILE CG2 C 15.154 2.708 -3.761 1.00 . A A . 224 ILE CG2 1 1
3 5431 1 1 97 ILE H H 11.355 4.076 -4.838 1.00 . A A . 224 ILE H 1 1
3 5432 1 1 97 ILE HA H 13.715 2.626 -5.877 1.00 . A A . 224 ILE HA 1 1
3 5433 1 1 97 ILE HB H 13.265 3.301 -2.964 1.00 . A A . 224 ILE HB 1 1
3 5434 1 1 97 ILE HD11 H 15.650 5.153 -2.561 1.00 . A A . 224 ILE HD11 1 1
3 5435 1 1 97 ILE HD12 H 14.031 5.555 -1.989 1.00 . A A . 224 ILE HD12 1 1
3 5436 1 1 97 ILE HD13 H 14.888 6.675 -3.031 1.00 . A A . 224 ILE HD13 1 1
3 5437 1 1 97 ILE HG12 H 14.836 5.070 -4.855 1.00 . A A . 224 ILE HG12 1 1
3 5438 1 1 97 ILE HG13 H 13.209 5.462 -4.311 1.00 . A A . 224 ILE HG13 1 1
3 5439 1 1 97 ILE HG21 H 15.718 2.842 -4.670 1.00 . A A . 224 ILE HG21 1 1
3 5440 1 1 97 ILE HG22 H 14.958 1.659 -3.601 1.00 . A A . 224 ILE HG22 1 1
3 5441 1 1 97 ILE HG23 H 15.716 3.099 -2.927 1.00 . A A . 224 ILE HG23 1 1
3 5442 1 1 97 ILE N N 12.030 3.808 -5.499 1.00 . A A . 224 ILE N 1 1
3 5443 1 1 97 ILE O O 11.236 1.756 -3.985 1.00 . A A . 224 ILE O 1 1
3 5444 1 1 98 GLU C C 12.505 -1.089 -3.040 1.00 . A A . 225 GLU C 1 1
3 5445 1 1 98 GLU CA C 12.155 -0.735 -4.462 1.00 . A A . 225 GLU CA 1 1
3 5446 1 1 98 GLU CB C 12.564 -1.874 -5.346 1.00 . A A . 225 GLU CB 1 1
3 5447 1 1 98 GLU CD C 11.040 -1.264 -7.232 1.00 . A A . 225 GLU CD 1 1
3 5448 1 1 98 GLU CG C 12.427 -1.628 -6.813 1.00 . A A . 225 GLU CG 1 1
3 5449 1 1 98 GLU H H 13.687 0.333 -5.304 1.00 . A A . 225 GLU H 1 1
3 5450 1 1 98 GLU HA H 11.094 -0.559 -4.560 1.00 . A A . 225 GLU HA 1 1
3 5451 1 1 98 GLU HB2 H 13.598 -2.109 -5.143 1.00 . A A . 225 GLU HB2 1 1
3 5452 1 1 98 GLU HB3 H 11.957 -2.718 -5.077 1.00 . A A . 225 GLU HB3 1 1
3 5453 1 1 98 GLU HG2 H 13.081 -0.801 -7.034 1.00 . A A . 225 GLU HG2 1 1
3 5454 1 1 98 GLU HG3 H 12.760 -2.495 -7.358 1.00 . A A . 225 GLU HG3 1 1
3 5455 1 1 98 GLU N N 12.832 0.462 -4.848 1.00 . A A . 225 GLU N 1 1
3 5456 1 1 98 GLU O O 13.577 -0.717 -2.536 1.00 . A A . 225 GLU O 1 1
3 5457 1 1 98 GLU OE1 O 10.149 -2.144 -7.224 1.00 . A A . 225 GLU OE1 1 1
3 5458 1 1 98 GLU OE2 O 10.825 -0.104 -7.621 1.00 . A A . 225 GLU OE2 1 1
3 5459 1 1 99 VAL C C 11.888 -3.707 -0.853 1.00 . A A . 226 VAL C 1 1
3 5460 1 1 99 VAL CA C 11.840 -2.187 -1.013 1.00 . A A . 226 VAL CA 1 1
3 5461 1 1 99 VAL CB C 10.732 -1.640 -0.097 1.00 . A A . 226 VAL CB 1 1
3 5462 1 1 99 VAL CG1 C 10.602 -0.151 -0.256 1.00 . A A . 226 VAL CG1 1 1
3 5463 1 1 99 VAL CG2 C 9.404 -2.323 -0.356 1.00 . A A . 226 VAL CG2 1 1
3 5464 1 1 99 VAL H H 10.773 -2.038 -2.832 1.00 . A A . 226 VAL H 1 1
3 5465 1 1 99 VAL HA H 12.777 -1.765 -0.689 1.00 . A A . 226 VAL HA 1 1
3 5466 1 1 99 VAL HB H 11.040 -1.847 0.916 1.00 . A A . 226 VAL HB 1 1
3 5467 1 1 99 VAL HG11 H 11.537 0.324 -0.001 1.00 . A A . 226 VAL HG11 1 1
3 5468 1 1 99 VAL HG12 H 9.822 0.192 0.405 1.00 . A A . 226 VAL HG12 1 1
3 5469 1 1 99 VAL HG13 H 10.339 0.083 -1.279 1.00 . A A . 226 VAL HG13 1 1
3 5470 1 1 99 VAL HG21 H 9.121 -2.182 -1.389 1.00 . A A . 226 VAL HG21 1 1
3 5471 1 1 99 VAL HG22 H 8.647 -1.881 0.276 1.00 . A A . 226 VAL HG22 1 1
3 5472 1 1 99 VAL HG23 H 9.490 -3.378 -0.145 1.00 . A A . 226 VAL HG23 1 1
3 5473 1 1 99 VAL N N 11.613 -1.795 -2.387 1.00 . A A . 226 VAL N 1 1
3 5474 1 1 99 VAL O O 12.148 -4.209 0.238 1.00 . A A . 226 VAL O 1 1
3 5475 1 1 100 ALA C C 12.837 -6.603 -1.897 1.00 . A A . 227 ALA C 1 1
3 5476 1 1 100 ALA CA C 11.506 -5.876 -1.830 1.00 . A A . 227 ALA CA 1 1
3 5477 1 1 100 ALA CB C 10.552 -6.381 -2.880 1.00 . A A . 227 ALA CB 1 1
3 5478 1 1 100 ALA H H 11.614 -4.000 -2.806 1.00 . A A . 227 ALA H 1 1
3 5479 1 1 100 ALA HA H 11.073 -6.079 -0.861 1.00 . A A . 227 ALA HA 1 1
3 5480 1 1 100 ALA HB1 H 10.993 -6.237 -3.857 1.00 . A A . 227 ALA HB1 1 1
3 5481 1 1 100 ALA HB2 H 9.626 -5.829 -2.812 1.00 . A A . 227 ALA HB2 1 1
3 5482 1 1 100 ALA HB3 H 10.364 -7.430 -2.716 1.00 . A A . 227 ALA HB3 1 1
3 5483 1 1 100 ALA N N 11.655 -4.430 -1.925 1.00 . A A . 227 ALA N 1 1
3 5484 1 1 100 ALA O O 13.581 -6.471 -2.861 1.00 . A A . 227 ALA O 1 1
3 5485 1 1 101 GLY C C 15.412 -7.315 -0.032 1.00 . A A . 228 GLY C 1 1
3 5486 1 1 101 GLY CA C 14.371 -8.104 -0.784 1.00 . A A . 228 GLY CA 1 1
3 5487 1 1 101 GLY H H 12.486 -7.441 -0.118 1.00 . A A . 228 GLY H 1 1
3 5488 1 1 101 GLY HA2 H 14.197 -9.042 -0.277 1.00 . A A . 228 GLY HA2 1 1
3 5489 1 1 101 GLY HA3 H 14.733 -8.297 -1.782 1.00 . A A . 228 GLY HA3 1 1
3 5490 1 1 101 GLY N N 13.124 -7.367 -0.862 1.00 . A A . 228 GLY N 1 1
3 5491 1 1 101 GLY O O 16.474 -7.828 0.328 1.00 . A A . 228 GLY O 1 1
3 5492 1 1 102 LYS C C 15.607 -5.170 2.359 1.00 . A A . 229 LYS C 1 1
3 5493 1 1 102 LYS CA C 15.907 -5.137 0.873 1.00 . A A . 229 LYS CA 1 1
3 5494 1 1 102 LYS CB C 15.556 -3.801 0.280 1.00 . A A . 229 LYS CB 1 1
3 5495 1 1 102 LYS CD C 16.033 -1.444 -0.130 1.00 . A A . 229 LYS CD 1 1
3 5496 1 1 102 LYS CE C 16.611 -1.598 -1.543 1.00 . A A . 229 LYS CE 1 1
3 5497 1 1 102 LYS CG C 16.354 -2.642 0.732 1.00 . A A . 229 LYS CG 1 1
3 5498 1 1 102 LYS H H 14.210 -5.728 -0.074 1.00 . A A . 229 LYS H 1 1
3 5499 1 1 102 LYS HA H 16.951 -5.331 0.688 1.00 . A A . 229 LYS HA 1 1
3 5500 1 1 102 LYS HB2 H 15.580 -3.841 -0.794 1.00 . A A . 229 LYS HB2 1 1
3 5501 1 1 102 LYS HB3 H 14.541 -3.611 0.600 1.00 . A A . 229 LYS HB3 1 1
3 5502 1 1 102 LYS HD2 H 14.957 -1.361 -0.189 1.00 . A A . 229 LYS HD2 1 1
3 5503 1 1 102 LYS HD3 H 16.428 -0.573 0.354 1.00 . A A . 229 LYS HD3 1 1
3 5504 1 1 102 LYS HE2 H 17.683 -1.696 -1.468 1.00 . A A . 229 LYS HE2 1 1
3 5505 1 1 102 LYS HE3 H 16.210 -2.487 -2.004 1.00 . A A . 229 LYS HE3 1 1
3 5506 1 1 102 LYS HG2 H 16.089 -2.433 1.757 1.00 . A A . 229 LYS HG2 1 1
3 5507 1 1 102 LYS HG3 H 17.405 -2.871 0.652 1.00 . A A . 229 LYS HG3 1 1
3 5508 1 1 102 LYS HZ1 H 16.701 -0.592 -3.361 1.00 . A A . 229 LYS HZ1 1 1
3 5509 1 1 102 LYS HZ2 H 16.705 0.443 -2.024 1.00 . A A . 229 LYS HZ2 1 1
3 5510 1 1 102 LYS HZ3 H 15.275 -0.331 -2.507 1.00 . A A . 229 LYS HZ3 1 1
3 5511 1 1 102 LYS N N 15.079 -6.072 0.212 1.00 . A A . 229 LYS N 1 1
3 5512 1 1 102 LYS NZ N 16.305 -0.436 -2.410 1.00 . A A . 229 LYS NZ 1 1
3 5513 1 1 102 LYS O O 14.493 -5.538 2.767 1.00 . A A . 229 LYS O 1 1
3 5514 1 1 103 THR C C 15.494 -3.589 4.959 1.00 . A A . 230 THR C 1 1
3 5515 1 1 103 THR CA C 16.376 -4.807 4.578 1.00 . A A . 230 THR CA 1 1
3 5516 1 1 103 THR CB C 17.780 -4.699 5.237 1.00 . A A . 230 THR CB 1 1
3 5517 1 1 103 THR CG2 C 17.724 -4.796 6.751 1.00 . A A . 230 THR CG2 1 1
3 5518 1 1 103 THR H H 17.443 -4.533 2.810 1.00 . A A . 230 THR H 1 1
3 5519 1 1 103 THR HA H 15.914 -5.735 4.880 1.00 . A A . 230 THR HA 1 1
3 5520 1 1 103 THR HB H 18.212 -3.752 4.948 1.00 . A A . 230 THR HB 1 1
3 5521 1 1 103 THR HG1 H 18.047 -6.538 4.620 1.00 . A A . 230 THR HG1 1 1
3 5522 1 1 103 THR HG21 H 18.729 -4.720 7.141 1.00 . A A . 230 THR HG21 1 1
3 5523 1 1 103 THR HG22 H 17.289 -5.739 7.041 1.00 . A A . 230 THR HG22 1 1
3 5524 1 1 103 THR HG23 H 17.132 -3.974 7.127 1.00 . A A . 230 THR HG23 1 1
3 5525 1 1 103 THR N N 16.569 -4.806 3.166 1.00 . A A . 230 THR N 1 1
3 5526 1 1 103 THR O O 15.482 -2.576 4.240 1.00 . A A . 230 THR O 1 1
3 5527 1 1 103 THR OG1 O 18.605 -5.755 4.736 1.00 . A A . 230 THR OG1 1 1
3 5528 1 1 104 LEU C C 14.711 -1.349 6.850 1.00 . A A . 231 LEU C 1 1
3 5529 1 1 104 LEU CA C 13.926 -2.597 6.556 1.00 . A A . 231 LEU CA 1 1
3 5530 1 1 104 LEU CB C 13.098 -2.994 7.804 1.00 . A A . 231 LEU CB 1 1
3 5531 1 1 104 LEU CD1 C 12.851 -3.380 10.255 1.00 . A A . 231 LEU CD1 1 1
3 5532 1 1 104 LEU CD2 C 14.700 -4.516 9.074 1.00 . A A . 231 LEU CD2 1 1
3 5533 1 1 104 LEU CG C 13.845 -3.255 9.133 1.00 . A A . 231 LEU CG 1 1
3 5534 1 1 104 LEU H H 14.872 -4.501 6.620 1.00 . A A . 231 LEU H 1 1
3 5535 1 1 104 LEU HA H 13.245 -2.380 5.745 1.00 . A A . 231 LEU HA 1 1
3 5536 1 1 104 LEU HB2 H 12.378 -2.209 7.989 1.00 . A A . 231 LEU HB2 1 1
3 5537 1 1 104 LEU HB3 H 12.549 -3.890 7.554 1.00 . A A . 231 LEU HB3 1 1
3 5538 1 1 104 LEU HD11 H 12.293 -2.461 10.349 1.00 . A A . 231 LEU HD11 1 1
3 5539 1 1 104 LEU HD12 H 13.378 -3.577 11.177 1.00 . A A . 231 LEU HD12 1 1
3 5540 1 1 104 LEU HD13 H 12.175 -4.194 10.044 1.00 . A A . 231 LEU HD13 1 1
3 5541 1 1 104 LEU HD21 H 14.075 -5.372 8.861 1.00 . A A . 231 LEU HD21 1 1
3 5542 1 1 104 LEU HD22 H 15.192 -4.662 10.023 1.00 . A A . 231 LEU HD22 1 1
3 5543 1 1 104 LEU HD23 H 15.444 -4.417 8.298 1.00 . A A . 231 LEU HD23 1 1
3 5544 1 1 104 LEU HG H 14.489 -2.412 9.344 1.00 . A A . 231 LEU HG 1 1
3 5545 1 1 104 LEU N N 14.813 -3.671 6.098 1.00 . A A . 231 LEU N 1 1
3 5546 1 1 104 LEU O O 14.261 -0.244 6.579 1.00 . A A . 231 LEU O 1 1
3 5547 1 1 105 ASP C C 17.153 0.355 6.542 1.00 . A A . 232 ASP C 1 1
3 5548 1 1 105 ASP CA C 16.809 -0.467 7.745 1.00 . A A . 232 ASP CA 1 1
3 5549 1 1 105 ASP CB C 18.087 -1.041 8.331 1.00 . A A . 232 ASP CB 1 1
3 5550 1 1 105 ASP CG C 19.090 0.031 8.719 1.00 . A A . 232 ASP CG 1 1
3 5551 1 1 105 ASP H H 16.170 -2.470 7.563 1.00 . A A . 232 ASP H 1 1
3 5552 1 1 105 ASP HA H 16.339 0.156 8.492 1.00 . A A . 232 ASP HA 1 1
3 5553 1 1 105 ASP HB2 H 17.830 -1.660 9.172 1.00 . A A . 232 ASP HB2 1 1
3 5554 1 1 105 ASP HB3 H 18.535 -1.674 7.579 1.00 . A A . 232 ASP HB3 1 1
3 5555 1 1 105 ASP N N 15.902 -1.547 7.389 1.00 . A A . 232 ASP N 1 1
3 5556 1 1 105 ASP O O 17.263 1.577 6.620 1.00 . A A . 232 ASP O 1 1
3 5557 1 1 105 ASP OD1 O 18.956 0.633 9.810 1.00 . A A . 232 ASP OD1 1 1
3 5558 1 1 105 ASP OD2 O 20.026 0.276 7.944 1.00 . A A . 232 ASP OD2 1 1
3 5559 1 1 106 GLN C C 16.464 1.161 3.739 1.00 . A A . 233 GLN C 1 1
3 5560 1 1 106 GLN CA C 17.652 0.354 4.212 1.00 . A A . 233 GLN CA 1 1
3 5561 1 1 106 GLN CB C 18.036 -0.665 3.154 1.00 . A A . 233 GLN CB 1 1
3 5562 1 1 106 GLN CD C 20.035 0.524 2.273 1.00 . A A . 233 GLN CD 1 1
3 5563 1 1 106 GLN CG C 18.694 -0.067 1.931 1.00 . A A . 233 GLN CG 1 1
3 5564 1 1 106 GLN H H 17.122 -1.279 5.409 1.00 . A A . 233 GLN H 1 1
3 5565 1 1 106 GLN HA H 18.491 1.004 4.405 1.00 . A A . 233 GLN HA 1 1
3 5566 1 1 106 GLN HB2 H 18.717 -1.381 3.592 1.00 . A A . 233 GLN HB2 1 1
3 5567 1 1 106 GLN HB3 H 17.139 -1.178 2.843 1.00 . A A . 233 GLN HB3 1 1
3 5568 1 1 106 GLN HE21 H 20.904 -1.204 1.895 1.00 . A A . 233 GLN HE21 1 1
3 5569 1 1 106 GLN HE22 H 21.952 0.046 2.417 1.00 . A A . 233 GLN HE22 1 1
3 5570 1 1 106 GLN HG2 H 18.827 -0.838 1.185 1.00 . A A . 233 GLN HG2 1 1
3 5571 1 1 106 GLN HG3 H 18.061 0.715 1.538 1.00 . A A . 233 GLN HG3 1 1
3 5572 1 1 106 GLN N N 17.289 -0.313 5.419 1.00 . A A . 233 GLN N 1 1
3 5573 1 1 106 GLN NE2 N 21.054 -0.277 2.181 1.00 . A A . 233 GLN NE2 1 1
3 5574 1 1 106 GLN O O 16.580 2.334 3.457 1.00 . A A . 233 GLN O 1 1
3 5575 1 1 106 GLN OE1 O 20.145 1.690 2.624 1.00 . A A . 233 GLN OE1 1 1
3 5576 1 1 107 VAL C C 13.708 2.361 4.050 1.00 . A A . 234 VAL C 1 1
3 5577 1 1 107 VAL CA C 14.052 1.114 3.261 1.00 . A A . 234 VAL CA 1 1
3 5578 1 1 107 VAL CB C 12.894 0.096 3.356 1.00 . A A . 234 VAL CB 1 1
3 5579 1 1 107 VAL CG1 C 11.565 0.727 2.969 1.00 . A A . 234 VAL CG1 1 1
3 5580 1 1 107 VAL CG2 C 13.186 -1.110 2.482 1.00 . A A . 234 VAL CG2 1 1
3 5581 1 1 107 VAL H H 15.298 -0.422 4.008 1.00 . A A . 234 VAL H 1 1
3 5582 1 1 107 VAL HA H 14.158 1.419 2.232 1.00 . A A . 234 VAL HA 1 1
3 5583 1 1 107 VAL HB H 12.823 -0.240 4.380 1.00 . A A . 234 VAL HB 1 1
3 5584 1 1 107 VAL HG11 H 11.621 1.099 1.957 1.00 . A A . 234 VAL HG11 1 1
3 5585 1 1 107 VAL HG12 H 11.352 1.550 3.638 1.00 . A A . 234 VAL HG12 1 1
3 5586 1 1 107 VAL HG13 H 10.778 -0.008 3.044 1.00 . A A . 234 VAL HG13 1 1
3 5587 1 1 107 VAL HG21 H 12.379 -1.821 2.572 1.00 . A A . 234 VAL HG21 1 1
3 5588 1 1 107 VAL HG22 H 14.107 -1.572 2.810 1.00 . A A . 234 VAL HG22 1 1
3 5589 1 1 107 VAL HG23 H 13.287 -0.797 1.456 1.00 . A A . 234 VAL HG23 1 1
3 5590 1 1 107 VAL N N 15.310 0.512 3.710 1.00 . A A . 234 VAL N 1 1
3 5591 1 1 107 VAL O O 13.394 3.409 3.458 1.00 . A A . 234 VAL O 1 1
3 5592 1 1 108 THR C C 14.483 4.523 5.960 1.00 . A A . 235 THR C 1 1
3 5593 1 1 108 THR CA C 13.467 3.400 6.174 1.00 . A A . 235 THR CA 1 1
3 5594 1 1 108 THR CB C 13.325 3.019 7.663 1.00 . A A . 235 THR CB 1 1
3 5595 1 1 108 THR CG2 C 12.058 2.198 7.892 1.00 . A A . 235 THR CG2 1 1
3 5596 1 1 108 THR H H 14.030 1.429 5.800 1.00 . A A . 235 THR H 1 1
3 5597 1 1 108 THR HA H 12.512 3.762 5.823 1.00 . A A . 235 THR HA 1 1
3 5598 1 1 108 THR HB H 13.252 3.939 8.224 1.00 . A A . 235 THR HB 1 1
3 5599 1 1 108 THR HG1 H 15.113 2.910 8.417 1.00 . A A . 235 THR HG1 1 1
3 5600 1 1 108 THR HG21 H 11.978 1.948 8.939 1.00 . A A . 235 THR HG21 1 1
3 5601 1 1 108 THR HG22 H 12.104 1.294 7.304 1.00 . A A . 235 THR HG22 1 1
3 5602 1 1 108 THR HG23 H 11.193 2.773 7.593 1.00 . A A . 235 THR HG23 1 1
3 5603 1 1 108 THR N N 13.771 2.270 5.357 1.00 . A A . 235 THR N 1 1
3 5604 1 1 108 THR O O 14.127 5.679 5.959 1.00 . A A . 235 THR O 1 1
3 5605 1 1 108 THR OG1 O 14.472 2.268 8.094 1.00 . A A . 235 THR OG1 1 1
3 5606 1 1 109 ASP C C 16.534 5.854 4.134 1.00 . A A . 236 ASP C 1 1
3 5607 1 1 109 ASP CA C 16.783 5.152 5.452 1.00 . A A . 236 ASP CA 1 1
3 5608 1 1 109 ASP CB C 18.154 4.504 5.411 1.00 . A A . 236 ASP CB 1 1
3 5609 1 1 109 ASP CG C 19.264 5.525 5.270 1.00 . A A . 236 ASP CG 1 1
3 5610 1 1 109 ASP H H 15.958 3.204 5.682 1.00 . A A . 236 ASP H 1 1
3 5611 1 1 109 ASP HA H 16.758 5.882 6.248 1.00 . A A . 236 ASP HA 1 1
3 5612 1 1 109 ASP HB2 H 18.290 3.910 6.298 1.00 . A A . 236 ASP HB2 1 1
3 5613 1 1 109 ASP HB3 H 18.186 3.844 4.556 1.00 . A A . 236 ASP HB3 1 1
3 5614 1 1 109 ASP N N 15.734 4.159 5.705 1.00 . A A . 236 ASP N 1 1
3 5615 1 1 109 ASP O O 16.736 7.067 4.011 1.00 . A A . 236 ASP O 1 1
3 5616 1 1 109 ASP OD1 O 19.716 6.065 6.307 1.00 . A A . 236 ASP OD1 1 1
3 5617 1 1 109 ASP OD2 O 19.699 5.797 4.131 1.00 . A A . 236 ASP OD2 1 1
3 5618 1 1 110 MET C C 14.744 6.719 1.930 1.00 . A A . 237 MET C 1 1
3 5619 1 1 110 MET CA C 15.767 5.618 1.819 1.00 . A A . 237 MET CA 1 1
3 5620 1 1 110 MET CB C 15.207 4.546 0.875 1.00 . A A . 237 MET CB 1 1
3 5621 1 1 110 MET CE C 13.616 2.314 -0.349 1.00 . A A . 237 MET CE 1 1
3 5622 1 1 110 MET CG C 16.018 3.280 0.733 1.00 . A A . 237 MET CG 1 1
3 5623 1 1 110 MET H H 15.978 4.129 3.355 1.00 . A A . 237 MET H 1 1
3 5624 1 1 110 MET HA H 16.666 6.035 1.397 1.00 . A A . 237 MET HA 1 1
3 5625 1 1 110 MET HB2 H 14.241 4.253 1.259 1.00 . A A . 237 MET HB2 1 1
3 5626 1 1 110 MET HB3 H 15.055 4.961 -0.105 1.00 . A A . 237 MET HB3 1 1
3 5627 1 1 110 MET HE1 H 13.307 2.011 0.638 1.00 . A A . 237 MET HE1 1 1
3 5628 1 1 110 MET HE2 H 13.126 1.694 -1.088 1.00 . A A . 237 MET HE2 1 1
3 5629 1 1 110 MET HE3 H 13.317 3.338 -0.527 1.00 . A A . 237 MET HE3 1 1
3 5630 1 1 110 MET HG2 H 17.038 3.551 0.501 1.00 . A A . 237 MET HG2 1 1
3 5631 1 1 110 MET HG3 H 15.996 2.741 1.669 1.00 . A A . 237 MET HG3 1 1
3 5632 1 1 110 MET N N 16.075 5.087 3.154 1.00 . A A . 237 MET N 1 1
3 5633 1 1 110 MET O O 14.881 7.794 1.325 1.00 . A A . 237 MET O 1 1
3 5634 1 1 110 MET SD S 15.398 2.198 -0.577 1.00 . A A . 237 MET SD 1 1
3 5635 1 1 111 MET C C 13.131 8.601 3.810 1.00 . A A . 238 MET C 1 1
3 5636 1 1 111 MET CA C 12.671 7.457 2.890 1.00 . A A . 238 MET CA 1 1
3 5637 1 1 111 MET CB C 11.334 6.842 3.369 1.00 . A A . 238 MET CB 1 1
3 5638 1 1 111 MET CE C 9.405 4.336 3.987 1.00 . A A . 238 MET CE 1 1
3 5639 1 1 111 MET CG C 11.382 6.161 4.723 1.00 . A A . 238 MET CG 1 1
3 5640 1 1 111 MET H H 13.669 5.593 3.167 1.00 . A A . 238 MET H 1 1
3 5641 1 1 111 MET HA H 12.535 7.852 1.893 1.00 . A A . 238 MET HA 1 1
3 5642 1 1 111 MET HB2 H 10.594 7.625 3.428 1.00 . A A . 238 MET HB2 1 1
3 5643 1 1 111 MET HB3 H 11.015 6.114 2.638 1.00 . A A . 238 MET HB3 1 1
3 5644 1 1 111 MET HE1 H 9.336 4.837 3.031 1.00 . A A . 238 MET HE1 1 1
3 5645 1 1 111 MET HE2 H 8.464 3.858 4.209 1.00 . A A . 238 MET HE2 1 1
3 5646 1 1 111 MET HE3 H 10.187 3.592 3.952 1.00 . A A . 238 MET HE3 1 1
3 5647 1 1 111 MET HG2 H 12.076 5.337 4.656 1.00 . A A . 238 MET HG2 1 1
3 5648 1 1 111 MET HG3 H 11.744 6.874 5.445 1.00 . A A . 238 MET HG3 1 1
3 5649 1 1 111 MET N N 13.712 6.467 2.715 1.00 . A A . 238 MET N 1 1
3 5650 1 1 111 MET O O 12.523 9.643 3.841 1.00 . A A . 238 MET O 1 1
3 5651 1 1 111 MET SD S 9.780 5.524 5.270 1.00 . A A . 238 MET SD 1 1
3 5652 1 1 112 VAL C C 15.578 10.445 4.574 1.00 . A A . 239 VAL C 1 1
3 5653 1 1 112 VAL CA C 14.787 9.440 5.408 1.00 . A A . 239 VAL CA 1 1
3 5654 1 1 112 VAL CB C 15.680 8.853 6.567 1.00 . A A . 239 VAL CB 1 1
3 5655 1 1 112 VAL CG1 C 16.411 9.958 7.318 1.00 . A A . 239 VAL CG1 1 1
3 5656 1 1 112 VAL CG2 C 14.825 8.087 7.555 1.00 . A A . 239 VAL CG2 1 1
3 5657 1 1 112 VAL H H 14.671 7.518 4.473 1.00 . A A . 239 VAL H 1 1
3 5658 1 1 112 VAL HA H 13.944 9.960 5.838 1.00 . A A . 239 VAL HA 1 1
3 5659 1 1 112 VAL HB H 16.405 8.176 6.146 1.00 . A A . 239 VAL HB 1 1
3 5660 1 1 112 VAL HG11 H 15.690 10.624 7.763 1.00 . A A . 239 VAL HG11 1 1
3 5661 1 1 112 VAL HG12 H 17.037 10.508 6.631 1.00 . A A . 239 VAL HG12 1 1
3 5662 1 1 112 VAL HG13 H 17.027 9.524 8.094 1.00 . A A . 239 VAL HG13 1 1
3 5663 1 1 112 VAL HG21 H 14.084 8.747 7.980 1.00 . A A . 239 VAL HG21 1 1
3 5664 1 1 112 VAL HG22 H 15.451 7.694 8.343 1.00 . A A . 239 VAL HG22 1 1
3 5665 1 1 112 VAL HG23 H 14.327 7.273 7.046 1.00 . A A . 239 VAL HG23 1 1
3 5666 1 1 112 VAL N N 14.226 8.392 4.537 1.00 . A A . 239 VAL N 1 1
3 5667 1 1 112 VAL O O 15.520 11.652 4.805 1.00 . A A . 239 VAL O 1 1
3 5668 1 1 113 ALA C C 16.134 11.673 1.850 1.00 . A A . 240 ALA C 1 1
3 5669 1 1 113 ALA CA C 17.059 10.807 2.701 1.00 . A A . 240 ALA CA 1 1
3 5670 1 1 113 ALA CB C 17.956 9.982 1.815 1.00 . A A . 240 ALA CB 1 1
3 5671 1 1 113 ALA H H 16.317 8.969 3.468 1.00 . A A . 240 ALA H 1 1
3 5672 1 1 113 ALA HA H 17.676 11.439 3.321 1.00 . A A . 240 ALA HA 1 1
3 5673 1 1 113 ALA HB1 H 17.351 9.336 1.197 1.00 . A A . 240 ALA HB1 1 1
3 5674 1 1 113 ALA HB2 H 18.614 9.384 2.431 1.00 . A A . 240 ALA HB2 1 1
3 5675 1 1 113 ALA HB3 H 18.544 10.635 1.188 1.00 . A A . 240 ALA HB3 1 1
3 5676 1 1 113 ALA N N 16.291 9.946 3.586 1.00 . A A . 240 ALA N 1 1
3 5677 1 1 113 ALA O O 16.481 12.791 1.462 1.00 . A A . 240 ALA O 1 1
3 5678 1 1 114 ASN C C 12.781 12.189 1.695 1.00 . A A . 241 ASN C 1 1
3 5679 1 1 114 ASN CA C 13.942 11.797 0.793 1.00 . A A . 241 ASN CA 1 1
3 5680 1 1 114 ASN CB C 13.432 10.801 -0.256 1.00 . A A . 241 ASN CB 1 1
3 5681 1 1 114 ASN CG C 14.474 10.383 -1.282 1.00 . A A . 241 ASN CG 1 1
3 5682 1 1 114 ASN H H 14.738 10.262 1.943 1.00 . A A . 241 ASN H 1 1
3 5683 1 1 114 ASN HA H 14.353 12.661 0.291 1.00 . A A . 241 ASN HA 1 1
3 5684 1 1 114 ASN HB2 H 13.097 9.909 0.254 1.00 . A A . 241 ASN HB2 1 1
3 5685 1 1 114 ASN HB3 H 12.592 11.241 -0.763 1.00 . A A . 241 ASN HB3 1 1
3 5686 1 1 114 ASN HD21 H 15.017 8.823 -0.166 1.00 . A A . 241 ASN HD21 1 1
3 5687 1 1 114 ASN HD22 H 15.867 9.024 -1.644 1.00 . A A . 241 ASN HD22 1 1
3 5688 1 1 114 ASN N N 14.959 11.146 1.588 1.00 . A A . 241 ASN N 1 1
3 5689 1 1 114 ASN ND2 N 15.182 9.310 -1.005 1.00 . A A . 241 ASN ND2 1 1
3 5690 1 1 114 ASN O O 11.637 12.255 1.250 1.00 . A A . 241 ASN O 1 1
3 5691 1 1 114 ASN OD1 O 14.623 11.010 -2.331 1.00 . A A . 241 ASN OD1 1 1
3 5692 1 1 115 SER C C 11.122 13.898 3.721 1.00 . A A . 242 SER C 1 1
3 5693 1 1 115 SER CA C 12.105 12.750 3.989 1.00 . A A . 242 SER CA 1 1
3 5694 1 1 115 SER CB C 12.794 12.930 5.337 1.00 . A A . 242 SER CB 1 1
3 5695 1 1 115 SER H H 14.042 12.597 3.184 1.00 . A A . 242 SER H 1 1
3 5696 1 1 115 SER HA H 11.524 11.844 4.055 1.00 . A A . 242 SER HA 1 1
3 5697 1 1 115 SER HB2 H 12.064 13.223 6.077 1.00 . A A . 242 SER HB2 1 1
3 5698 1 1 115 SER HB3 H 13.253 12.000 5.633 1.00 . A A . 242 SER HB3 1 1
3 5699 1 1 115 SER HG H 14.646 13.467 5.339 1.00 . A A . 242 SER HG 1 1
3 5700 1 1 115 SER N N 13.097 12.508 2.940 1.00 . A A . 242 SER N 1 1
3 5701 1 1 115 SER O O 10.006 13.854 4.232 1.00 . A A . 242 SER O 1 1
3 5702 1 1 115 SER OG O 13.803 13.937 5.266 1.00 . A A . 242 SER OG 1 1
3 5703 1 1 116 SER C C 9.273 15.686 2.242 1.00 . A A . 243 SER C 1 1
3 5704 1 1 116 SER CA C 10.711 16.082 2.631 1.00 . A A . 243 SER CA 1 1
3 5705 1 1 116 SER CB C 11.400 16.881 1.524 1.00 . A A . 243 SER CB 1 1
3 5706 1 1 116 SER H H 12.424 14.843 2.519 1.00 . A A . 243 SER H 1 1
3 5707 1 1 116 SER HA H 10.669 16.688 3.524 1.00 . A A . 243 SER HA 1 1
3 5708 1 1 116 SER HB2 H 10.725 17.639 1.157 1.00 . A A . 243 SER HB2 1 1
3 5709 1 1 116 SER HB3 H 12.297 17.339 1.911 1.00 . A A . 243 SER HB3 1 1
3 5710 1 1 116 SER HG H 11.452 16.436 -0.377 1.00 . A A . 243 SER HG 1 1
3 5711 1 1 116 SER N N 11.536 14.899 2.931 1.00 . A A . 243 SER N 1 1
3 5712 1 1 116 SER O O 8.302 16.051 2.926 1.00 . A A . 243 SER O 1 1
3 5713 1 1 116 SER OG O 11.750 16.025 0.444 1.00 . A A . 243 SER OG 1 1
3 5714 1 1 117 ASN C C 8.267 12.913 0.414 1.00 . A A . 244 ASN C 1 1
3 5715 1 1 117 ASN CA C 7.939 14.334 0.737 1.00 . A A . 244 ASN CA 1 1
3 5716 1 1 117 ASN CB C 7.236 15.013 -0.470 1.00 . A A . 244 ASN CB 1 1
3 5717 1 1 117 ASN CG C 6.628 16.372 -0.162 1.00 . A A . 244 ASN CG 1 1
3 5718 1 1 117 ASN H H 9.971 14.882 0.600 1.00 . A A . 244 ASN H 1 1
3 5719 1 1 117 ASN HA H 7.278 14.336 1.593 1.00 . A A . 244 ASN HA 1 1
3 5720 1 1 117 ASN HB2 H 7.953 15.144 -1.267 1.00 . A A . 244 ASN HB2 1 1
3 5721 1 1 117 ASN HB3 H 6.451 14.357 -0.822 1.00 . A A . 244 ASN HB3 1 1
3 5722 1 1 117 ASN HD21 H 8.308 17.253 -0.661 1.00 . A A . 244 ASN HD21 1 1
3 5723 1 1 117 ASN HD22 H 7.045 18.307 -0.151 1.00 . A A . 244 ASN HD22 1 1
3 5724 1 1 117 ASN N N 9.162 14.979 1.148 1.00 . A A . 244 ASN N 1 1
3 5725 1 1 117 ASN ND2 N 7.393 17.411 -0.339 1.00 . A A . 244 ASN ND2 1 1
3 5726 1 1 117 ASN O O 8.646 12.603 -0.716 1.00 . A A . 244 ASN O 1 1
3 5727 1 1 117 ASN OD1 O 5.450 16.479 0.224 1.00 . A A . 244 ASN OD1 1 1
3 5728 1 1 118 LEU C C 7.312 9.923 0.822 1.00 . A A . 245 LEU C 1 1
3 5729 1 1 118 LEU CA C 8.562 10.686 1.185 1.00 . A A . 245 LEU CA 1 1
3 5730 1 1 118 LEU CB C 9.313 10.092 2.403 1.00 . A A . 245 LEU CB 1 1
3 5731 1 1 118 LEU CD1 C 7.774 8.562 3.728 1.00 . A A . 245 LEU CD1 1 1
3 5732 1 1 118 LEU CD2 C 9.412 10.059 4.931 1.00 . A A . 245 LEU CD2 1 1
3 5733 1 1 118 LEU CG C 8.532 9.891 3.706 1.00 . A A . 245 LEU CG 1 1
3 5734 1 1 118 LEU H H 7.973 12.365 2.293 1.00 . A A . 245 LEU H 1 1
3 5735 1 1 118 LEU HA H 9.214 10.663 0.322 1.00 . A A . 245 LEU HA 1 1
3 5736 1 1 118 LEU HB2 H 9.688 9.131 2.097 1.00 . A A . 245 LEU HB2 1 1
3 5737 1 1 118 LEU HB3 H 10.161 10.729 2.608 1.00 . A A . 245 LEU HB3 1 1
3 5738 1 1 118 LEU HD11 H 8.465 7.742 3.602 1.00 . A A . 245 LEU HD11 1 1
3 5739 1 1 118 LEU HD12 H 7.050 8.547 2.927 1.00 . A A . 245 LEU HD12 1 1
3 5740 1 1 118 LEU HD13 H 7.265 8.463 4.674 1.00 . A A . 245 LEU HD13 1 1
3 5741 1 1 118 LEU HD21 H 10.227 9.351 4.897 1.00 . A A . 245 LEU HD21 1 1
3 5742 1 1 118 LEU HD22 H 8.821 9.885 5.819 1.00 . A A . 245 LEU HD22 1 1
3 5743 1 1 118 LEU HD23 H 9.799 11.066 4.958 1.00 . A A . 245 LEU HD23 1 1
3 5744 1 1 118 LEU HG H 7.789 10.668 3.704 1.00 . A A . 245 LEU HG 1 1
3 5745 1 1 118 LEU N N 8.229 12.065 1.396 1.00 . A A . 245 LEU N 1 1
3 5746 1 1 118 LEU O O 6.269 10.094 1.445 1.00 . A A . 245 LEU O 1 1
3 5747 1 1 119 ILE C C 6.401 6.914 -0.379 1.00 . A A . 246 ILE C 1 1
3 5748 1 1 119 ILE CA C 6.270 8.396 -0.710 1.00 . A A . 246 ILE CA 1 1
3 5749 1 1 119 ILE CB C 6.065 8.560 -2.272 1.00 . A A . 246 ILE CB 1 1
3 5750 1 1 119 ILE CD1 C 6.676 11.059 -2.524 1.00 . A A . 246 ILE CD1 1 1
3 5751 1 1 119 ILE CG1 C 5.638 9.984 -2.692 1.00 . A A . 246 ILE CG1 1 1
3 5752 1 1 119 ILE CG2 C 5.073 7.552 -2.807 1.00 . A A . 246 ILE CG2 1 1
3 5753 1 1 119 ILE H H 8.282 9.060 -0.619 1.00 . A A . 246 ILE H 1 1
3 5754 1 1 119 ILE HA H 5.392 8.787 -0.212 1.00 . A A . 246 ILE HA 1 1
3 5755 1 1 119 ILE HB H 7.018 8.336 -2.730 1.00 . A A . 246 ILE HB 1 1
3 5756 1 1 119 ILE HD11 H 6.970 11.117 -1.487 1.00 . A A . 246 ILE HD11 1 1
3 5757 1 1 119 ILE HD12 H 6.261 12.007 -2.833 1.00 . A A . 246 ILE HD12 1 1
3 5758 1 1 119 ILE HD13 H 7.539 10.828 -3.131 1.00 . A A . 246 ILE HD13 1 1
3 5759 1 1 119 ILE HG12 H 5.365 9.973 -3.735 1.00 . A A . 246 ILE HG12 1 1
3 5760 1 1 119 ILE HG13 H 4.770 10.259 -2.108 1.00 . A A . 246 ILE HG13 1 1
3 5761 1 1 119 ILE HG21 H 4.157 7.681 -2.252 1.00 . A A . 246 ILE HG21 1 1
3 5762 1 1 119 ILE HG22 H 5.447 6.551 -2.646 1.00 . A A . 246 ILE HG22 1 1
3 5763 1 1 119 ILE HG23 H 4.902 7.720 -3.861 1.00 . A A . 246 ILE HG23 1 1
3 5764 1 1 119 ILE N N 7.402 9.144 -0.207 1.00 . A A . 246 ILE N 1 1
3 5765 1 1 119 ILE O O 7.406 6.286 -0.710 1.00 . A A . 246 ILE O 1 1
3 5766 1 1 120 ILE C C 4.256 4.286 -0.253 1.00 . A A . 247 ILE C 1 1
3 5767 1 1 120 ILE CA C 5.352 4.963 0.554 1.00 . A A . 247 ILE CA 1 1
3 5768 1 1 120 ILE CB C 5.221 4.666 2.077 1.00 . A A . 247 ILE CB 1 1
3 5769 1 1 120 ILE CD1 C 4.991 2.839 3.835 1.00 . A A . 247 ILE CD1 1 1
3 5770 1 1 120 ILE CG1 C 5.105 3.166 2.361 1.00 . A A . 247 ILE CG1 1 1
3 5771 1 1 120 ILE CG2 C 4.072 5.442 2.743 1.00 . A A . 247 ILE CG2 1 1
3 5772 1 1 120 ILE H H 4.653 6.945 0.557 1.00 . A A . 247 ILE H 1 1
3 5773 1 1 120 ILE HA H 6.292 4.561 0.203 1.00 . A A . 247 ILE HA 1 1
3 5774 1 1 120 ILE HB H 6.175 5.001 2.442 1.00 . A A . 247 ILE HB 1 1
3 5775 1 1 120 ILE HD11 H 5.876 3.186 4.347 1.00 . A A . 247 ILE HD11 1 1
3 5776 1 1 120 ILE HD12 H 4.895 1.771 3.967 1.00 . A A . 247 ILE HD12 1 1
3 5777 1 1 120 ILE HD13 H 4.123 3.332 4.249 1.00 . A A . 247 ILE HD13 1 1
3 5778 1 1 120 ILE HG12 H 4.227 2.777 1.866 1.00 . A A . 247 ILE HG12 1 1
3 5779 1 1 120 ILE HG13 H 5.979 2.663 1.973 1.00 . A A . 247 ILE HG13 1 1
3 5780 1 1 120 ILE HG21 H 4.035 5.210 3.801 1.00 . A A . 247 ILE HG21 1 1
3 5781 1 1 120 ILE HG22 H 3.133 5.143 2.301 1.00 . A A . 247 ILE HG22 1 1
3 5782 1 1 120 ILE HG23 H 4.215 6.505 2.616 1.00 . A A . 247 ILE HG23 1 1
3 5783 1 1 120 ILE N N 5.400 6.372 0.263 1.00 . A A . 247 ILE N 1 1
3 5784 1 1 120 ILE O O 3.099 4.738 -0.282 1.00 . A A . 247 ILE O 1 1
3 5785 1 1 121 THR C C 3.402 1.171 -1.093 1.00 . A A . 248 THR C 1 1
3 5786 1 1 121 THR CA C 3.735 2.482 -1.768 1.00 . A A . 248 THR CA 1 1
3 5787 1 1 121 THR CB C 4.404 2.148 -3.116 1.00 . A A . 248 THR CB 1 1
3 5788 1 1 121 THR CG2 C 3.369 1.591 -4.086 1.00 . A A . 248 THR CG2 1 1
3 5789 1 1 121 THR H H 5.579 2.987 -0.814 1.00 . A A . 248 THR H 1 1
3 5790 1 1 121 THR HA H 2.839 3.052 -1.955 1.00 . A A . 248 THR HA 1 1
3 5791 1 1 121 THR HB H 5.160 1.385 -2.944 1.00 . A A . 248 THR HB 1 1
3 5792 1 1 121 THR HG1 H 4.624 3.447 -4.580 1.00 . A A . 248 THR HG1 1 1
3 5793 1 1 121 THR HG21 H 2.920 0.704 -3.667 1.00 . A A . 248 THR HG21 1 1
3 5794 1 1 121 THR HG22 H 3.858 1.340 -5.015 1.00 . A A . 248 THR HG22 1 1
3 5795 1 1 121 THR HG23 H 2.605 2.333 -4.269 1.00 . A A . 248 THR HG23 1 1
3 5796 1 1 121 THR N N 4.635 3.244 -0.920 1.00 . A A . 248 THR N 1 1
3 5797 1 1 121 THR O O 4.309 0.450 -0.666 1.00 . A A . 248 THR O 1 1
3 5798 1 1 121 THR OG1 O 4.960 3.344 -3.683 1.00 . A A . 248 THR OG1 1 1
3 5799 1 1 122 VAL C C 0.600 -1.060 -1.220 1.00 . A A . 249 VAL C 1 1
3 5800 1 1 122 VAL CA C 1.694 -0.381 -0.385 1.00 . A A . 249 VAL CA 1 1
3 5801 1 1 122 VAL CB C 1.161 -0.161 1.058 1.00 . A A . 249 VAL CB 1 1
3 5802 1 1 122 VAL CG1 C 2.252 0.326 1.994 1.00 . A A . 249 VAL CG1 1 1
3 5803 1 1 122 VAL CG2 C 0.026 0.824 1.049 1.00 . A A . 249 VAL CG2 1 1
3 5804 1 1 122 VAL H H 1.448 1.463 -1.346 1.00 . A A . 249 VAL H 1 1
3 5805 1 1 122 VAL HA H 2.545 -1.045 -0.335 1.00 . A A . 249 VAL HA 1 1
3 5806 1 1 122 VAL HB H 0.786 -1.103 1.433 1.00 . A A . 249 VAL HB 1 1
3 5807 1 1 122 VAL HG11 H 2.672 1.238 1.598 1.00 . A A . 249 VAL HG11 1 1
3 5808 1 1 122 VAL HG12 H 3.027 -0.423 2.062 1.00 . A A . 249 VAL HG12 1 1
3 5809 1 1 122 VAL HG13 H 1.840 0.511 2.974 1.00 . A A . 249 VAL HG13 1 1
3 5810 1 1 122 VAL HG21 H 0.377 1.779 0.688 1.00 . A A . 249 VAL HG21 1 1
3 5811 1 1 122 VAL HG22 H -0.340 0.927 2.058 1.00 . A A . 249 VAL HG22 1 1
3 5812 1 1 122 VAL HG23 H -0.767 0.459 0.414 1.00 . A A . 249 VAL HG23 1 1
3 5813 1 1 122 VAL N N 2.134 0.855 -0.999 1.00 . A A . 249 VAL N 1 1
3 5814 1 1 122 VAL O O 0.020 -0.449 -2.142 1.00 . A A . 249 VAL O 1 1
3 5815 1 1 123 LYS C C -1.601 -3.691 -0.507 1.00 . A A . 250 LYS C 1 1
3 5816 1 1 123 LYS CA C -0.709 -3.088 -1.526 1.00 . A A . 250 LYS CA 1 1
3 5817 1 1 123 LYS CB C -0.182 -4.228 -2.367 1.00 . A A . 250 LYS CB 1 1
3 5818 1 1 123 LYS CD C 0.601 -5.111 -4.555 1.00 . A A . 250 LYS CD 1 1
3 5819 1 1 123 LYS CE C -0.532 -6.140 -4.570 1.00 . A A . 250 LYS CE 1 1
3 5820 1 1 123 LYS CG C 0.202 -3.868 -3.748 1.00 . A A . 250 LYS CG 1 1
3 5821 1 1 123 LYS H H 0.893 -2.749 -0.217 1.00 . A A . 250 LYS H 1 1
3 5822 1 1 123 LYS HA H -1.275 -2.435 -2.179 1.00 . A A . 250 LYS HA 1 1
3 5823 1 1 123 LYS HB2 H 0.702 -4.632 -1.892 1.00 . A A . 250 LYS HB2 1 1
3 5824 1 1 123 LYS HB3 H -0.947 -4.987 -2.405 1.00 . A A . 250 LYS HB3 1 1
3 5825 1 1 123 LYS HD2 H 0.821 -4.816 -5.570 1.00 . A A . 250 LYS HD2 1 1
3 5826 1 1 123 LYS HD3 H 1.480 -5.558 -4.111 1.00 . A A . 250 LYS HD3 1 1
3 5827 1 1 123 LYS HE2 H -0.693 -6.503 -3.566 1.00 . A A . 250 LYS HE2 1 1
3 5828 1 1 123 LYS HE3 H -1.427 -5.659 -4.929 1.00 . A A . 250 LYS HE3 1 1
3 5829 1 1 123 LYS HG2 H -0.657 -3.386 -4.195 1.00 . A A . 250 LYS HG2 1 1
3 5830 1 1 123 LYS HG3 H 1.006 -3.154 -3.728 1.00 . A A . 250 LYS HG3 1 1
3 5831 1 1 123 LYS HZ1 H -0.218 -7.023 -6.413 1.00 . A A . 250 LYS HZ1 1 1
3 5832 1 1 123 LYS HZ2 H -1.026 -7.988 -5.299 1.00 . A A . 250 LYS HZ2 1 1
3 5833 1 1 123 LYS HZ3 H 0.660 -7.756 -5.170 1.00 . A A . 250 LYS HZ3 1 1
3 5834 1 1 123 LYS N N 0.349 -2.311 -0.914 1.00 . A A . 250 LYS N 1 1
3 5835 1 1 123 LYS NZ N -0.247 -7.308 -5.410 1.00 . A A . 250 LYS NZ 1 1
3 5836 1 1 123 LYS O O -1.119 -4.328 0.419 1.00 . A A . 250 LYS O 1 1
3 5837 1 1 124 PRO C C -3.712 -5.698 0.060 1.00 . A A . 251 PRO C 1 1
3 5838 1 1 124 PRO CA C -3.876 -4.187 0.194 1.00 . A A . 251 PRO CA 1 1
3 5839 1 1 124 PRO CB C -5.231 -3.756 -0.379 1.00 . A A . 251 PRO CB 1 1
3 5840 1 1 124 PRO CD C -3.570 -2.591 -1.598 1.00 . A A . 251 PRO CD 1 1
3 5841 1 1 124 PRO CG C -4.953 -2.463 -1.047 1.00 . A A . 251 PRO CG 1 1
3 5842 1 1 124 PRO HA H -3.795 -3.892 1.231 1.00 . A A . 251 PRO HA 1 1
3 5843 1 1 124 PRO HB2 H -5.573 -4.501 -1.082 1.00 . A A . 251 PRO HB2 1 1
3 5844 1 1 124 PRO HB3 H -5.953 -3.646 0.415 1.00 . A A . 251 PRO HB3 1 1
3 5845 1 1 124 PRO HD2 H -3.604 -3.030 -2.583 1.00 . A A . 251 PRO HD2 1 1
3 5846 1 1 124 PRO HD3 H -3.079 -1.630 -1.610 1.00 . A A . 251 PRO HD3 1 1
3 5847 1 1 124 PRO HG2 H -5.667 -2.298 -1.841 1.00 . A A . 251 PRO HG2 1 1
3 5848 1 1 124 PRO HG3 H -4.997 -1.659 -0.328 1.00 . A A . 251 PRO HG3 1 1
3 5849 1 1 124 PRO N N -2.919 -3.506 -0.646 1.00 . A A . 251 PRO N 1 1
3 5850 1 1 124 PRO O O -3.713 -6.240 -1.051 1.00 . A A . 251 PRO O 1 1
3 5851 1 1 125 ALA C C -4.768 -8.484 1.240 1.00 . A A . 252 ALA C 1 1
3 5852 1 1 125 ALA CA C -3.406 -7.822 1.186 1.00 . A A . 252 ALA CA 1 1
3 5853 1 1 125 ALA CB C -2.545 -8.247 2.353 1.00 . A A . 252 ALA CB 1 1
3 5854 1 1 125 ALA H H -3.544 -5.854 2.018 1.00 . A A . 252 ALA H 1 1
3 5855 1 1 125 ALA HA H -2.926 -8.113 0.265 1.00 . A A . 252 ALA HA 1 1
3 5856 1 1 125 ALA HB1 H -2.408 -9.317 2.328 1.00 . A A . 252 ALA HB1 1 1
3 5857 1 1 125 ALA HB2 H -3.022 -7.966 3.279 1.00 . A A . 252 ALA HB2 1 1
3 5858 1 1 125 ALA HB3 H -1.581 -7.762 2.284 1.00 . A A . 252 ALA HB3 1 1
3 5859 1 1 125 ALA N N -3.564 -6.372 1.171 1.00 . A A . 252 ALA N 1 1
3 5860 1 1 125 ALA O O -4.900 -9.697 1.396 1.00 . A A . 252 ALA O 1 1
3 5861 1 1 126 ASN C C -7.592 -8.360 -0.361 1.00 . A A . 253 ASN C 1 1
3 5862 1 1 126 ASN CA C -7.164 -8.073 1.074 1.00 . A A . 253 ASN CA 1 1
3 5863 1 1 126 ASN CB C -8.020 -6.939 1.660 1.00 . A A . 253 ASN CB 1 1
3 5864 1 1 126 ASN CG C -7.537 -6.464 3.015 1.00 . A A . 253 ASN CG 1 1
3 5865 1 1 126 ASN H H -5.522 -6.732 0.907 1.00 . A A . 253 ASN H 1 1
3 5866 1 1 126 ASN HA H -7.272 -8.961 1.678 1.00 . A A . 253 ASN HA 1 1
3 5867 1 1 126 ASN HB2 H -7.975 -6.093 0.995 1.00 . A A . 253 ASN HB2 1 1
3 5868 1 1 126 ASN HB3 H -9.045 -7.270 1.754 1.00 . A A . 253 ASN HB3 1 1
3 5869 1 1 126 ASN HD21 H -6.450 -5.008 2.176 1.00 . A A . 253 ASN HD21 1 1
3 5870 1 1 126 ASN HD22 H -6.346 -5.076 3.852 1.00 . A A . 253 ASN HD22 1 1
3 5871 1 1 126 ASN N N -5.769 -7.665 1.061 1.00 . A A . 253 ASN N 1 1
3 5872 1 1 126 ASN ND2 N -6.714 -5.434 3.016 1.00 . A A . 253 ASN ND2 1 1
3 5873 1 1 126 ASN O O -8.786 -8.439 -0.687 1.00 . A A . 253 ASN O 1 1
3 5874 1 1 126 ASN OD1 O -7.921 -6.997 4.050 1.00 . A A . 253 ASN OD1 1 1
3 5875 1 1 127 GLN C C -6.725 -10.324 -2.757 1.00 . A A . 254 GLN C 1 1
3 5876 1 1 127 GLN CA C -6.755 -8.816 -2.601 1.00 . A A . 254 GLN CA 1 1
3 5877 1 1 127 GLN CB C -5.595 -8.190 -3.390 1.00 . A A . 254 GLN CB 1 1
3 5878 1 1 127 GLN CD C -4.400 -7.896 -5.593 1.00 . A A . 254 GLN CD 1 1
3 5879 1 1 127 GLN CG C -5.609 -8.472 -4.881 1.00 . A A . 254 GLN CG 1 1
3 5880 1 1 127 GLN H H -5.684 -8.405 -0.862 1.00 . A A . 254 GLN H 1 1
3 5881 1 1 127 GLN HA H -7.691 -8.414 -2.958 1.00 . A A . 254 GLN HA 1 1
3 5882 1 1 127 GLN HB2 H -5.640 -7.119 -3.261 1.00 . A A . 254 GLN HB2 1 1
3 5883 1 1 127 GLN HB3 H -4.664 -8.552 -2.980 1.00 . A A . 254 GLN HB3 1 1
3 5884 1 1 127 GLN HE21 H -5.437 -7.682 -7.259 1.00 . A A . 254 GLN HE21 1 1
3 5885 1 1 127 GLN HE22 H -3.771 -7.186 -7.298 1.00 . A A . 254 GLN HE22 1 1
3 5886 1 1 127 GLN HG2 H -5.626 -9.540 -5.032 1.00 . A A . 254 GLN HG2 1 1
3 5887 1 1 127 GLN HG3 H -6.502 -8.037 -5.302 1.00 . A A . 254 GLN HG3 1 1
3 5888 1 1 127 GLN N N -6.595 -8.504 -1.207 1.00 . A A . 254 GLN N 1 1
3 5889 1 1 127 GLN NE2 N -4.560 -7.556 -6.839 1.00 . A A . 254 GLN NE2 1 1
3 5890 1 1 127 GLN O O -6.003 -11.010 -2.028 1.00 . A A . 254 GLN O 1 1
3 5891 1 1 127 GLN OE1 O -3.320 -7.767 -5.019 1.00 . A A . 254 GLN OE1 1 1
3 5892 1 1 128 ARG C C -7.643 -12.493 -5.397 1.00 . A A . 255 ARG C 1 1
3 5893 1 1 128 ARG CA C -7.521 -12.252 -3.911 1.00 . A A . 255 ARG CA 1 1
3 5894 1 1 128 ARG CB C -8.668 -12.933 -3.148 1.00 . A A . 255 ARG CB 1 1
3 5895 1 1 128 ARG CD C -9.762 -15.073 -2.399 1.00 . A A . 255 ARG CD 1 1
3 5896 1 1 128 ARG CG C -8.630 -14.456 -3.203 1.00 . A A . 255 ARG CG 1 1
3 5897 1 1 128 ARG CZ C -10.551 -17.347 -1.739 1.00 . A A . 255 ARG CZ 1 1
3 5898 1 1 128 ARG H H -8.068 -10.260 -4.217 1.00 . A A . 255 ARG H 1 1
3 5899 1 1 128 ARG HA H -6.580 -12.656 -3.571 1.00 . A A . 255 ARG HA 1 1
3 5900 1 1 128 ARG HB2 H -8.627 -12.626 -2.112 1.00 . A A . 255 ARG HB2 1 1
3 5901 1 1 128 ARG HB3 H -9.606 -12.602 -3.569 1.00 . A A . 255 ARG HB3 1 1
3 5902 1 1 128 ARG HD2 H -9.719 -14.694 -1.391 1.00 . A A . 255 ARG HD2 1 1
3 5903 1 1 128 ARG HD3 H -10.702 -14.791 -2.849 1.00 . A A . 255 ARG HD3 1 1
3 5904 1 1 128 ARG HE H -8.888 -16.937 -2.800 1.00 . A A . 255 ARG HE 1 1
3 5905 1 1 128 ARG HG2 H -8.718 -14.765 -4.235 1.00 . A A . 255 ARG HG2 1 1
3 5906 1 1 128 ARG HG3 H -7.686 -14.800 -2.808 1.00 . A A . 255 ARG HG3 1 1
3 5907 1 1 128 ARG HH11 H -11.859 -15.860 -1.211 1.00 . A A . 255 ARG HH11 1 1
3 5908 1 1 128 ARG HH12 H -12.330 -17.412 -0.719 1.00 . A A . 255 ARG HH12 1 1
3 5909 1 1 128 ARG HH21 H -9.516 -19.078 -2.101 1.00 . A A . 255 ARG HH21 1 1
3 5910 1 1 128 ARG HH22 H -10.967 -19.276 -1.220 1.00 . A A . 255 ARG HH22 1 1
3 5911 1 1 128 ARG N N -7.497 -10.838 -3.671 1.00 . A A . 255 ARG N 1 1
3 5912 1 1 128 ARG NE N -9.674 -16.543 -2.358 1.00 . A A . 255 ARG NE 1 1
3 5913 1 1 128 ARG NH1 N -11.650 -16.839 -1.187 1.00 . A A . 255 ARG NH1 1 1
3 5914 1 1 128 ARG NH2 N -10.330 -18.658 -1.686 1.00 . A A . 255 ARG NH2 1 1
3 5915 1 1 128 ARG O O -8.755 -12.417 -5.924 1.00 . A A . 255 ARG O 1 1
3 5916 1 1 128 ARG OXT O -6.615 -12.741 -6.046 1.00 . A A . 255 ARG OXT 1 1
4 5917 1 1 1 GLY C C -53.161 6.194 -43.288 1.00 . A A . 128 GLY C 1 1
4 5918 1 1 1 GLY CA C -54.401 6.309 -44.132 1.00 . A A . 128 GLY CA 1 1
4 5919 1 1 1 GLY H1 H -53.563 5.629 -45.897 1.00 . A A . 128 GLY H1 1 1
4 5920 1 1 1 GLY H2 H -53.495 7.301 -45.689 1.00 . A A . 128 GLY H2 1 1
4 5921 1 1 1 GLY H3 H -54.961 6.563 -46.092 1.00 . A A . 128 GLY H3 1 1
4 5922 1 1 1 GLY HA2 H -54.967 7.167 -43.807 1.00 . A A . 128 GLY HA2 1 1
4 5923 1 1 1 GLY HA3 H -55.002 5.421 -44.006 1.00 . A A . 128 GLY HA3 1 1
4 5924 1 1 1 GLY N N -54.085 6.455 -45.546 1.00 . A A . 128 GLY N 1 1
4 5925 1 1 1 GLY O O -52.659 7.200 -42.768 1.00 . A A . 128 GLY O 1 1
4 5926 1 1 2 SER C C -51.687 4.554 -40.864 1.00 . A A . 129 SER C 1 1
4 5927 1 1 2 SER CA C -51.457 4.616 -42.388 1.00 . A A . 129 SER CA 1 1
4 5928 1 1 2 SER CB C -50.262 5.512 -42.762 1.00 . A A . 129 SER CB 1 1
4 5929 1 1 2 SER H H -53.151 4.214 -43.576 1.00 . A A . 129 SER H 1 1
4 5930 1 1 2 SER HA H -51.222 3.602 -42.687 1.00 . A A . 129 SER HA 1 1
4 5931 1 1 2 SER HB2 H -50.502 6.538 -42.528 1.00 . A A . 129 SER HB2 1 1
4 5932 1 1 2 SER HB3 H -49.395 5.197 -42.204 1.00 . A A . 129 SER HB3 1 1
4 5933 1 1 2 SER HG H -50.643 5.954 -44.603 1.00 . A A . 129 SER HG 1 1
4 5934 1 1 2 SER N N -52.668 4.956 -43.150 1.00 . A A . 129 SER N 1 1
4 5935 1 1 2 SER O O -50.740 4.367 -40.091 1.00 . A A . 129 SER O 1 1
4 5936 1 1 2 SER OG O -49.977 5.415 -44.156 1.00 . A A . 129 SER OG 1 1
4 5937 1 1 3 LYS C C -53.760 3.105 -38.822 1.00 . A A . 130 LYS C 1 1
4 5938 1 1 3 LYS CA C -53.233 4.510 -39.020 1.00 . A A . 130 LYS CA 1 1
4 5939 1 1 3 LYS CB C -54.234 5.550 -38.433 1.00 . A A . 130 LYS CB 1 1
4 5940 1 1 3 LYS CD C -53.722 7.621 -39.828 1.00 . A A . 130 LYS CD 1 1
4 5941 1 1 3 LYS CE C -53.279 9.074 -39.794 1.00 . A A . 130 LYS CE 1 1
4 5942 1 1 3 LYS CG C -53.781 7.022 -38.434 1.00 . A A . 130 LYS CG 1 1
4 5943 1 1 3 LYS H H -53.660 4.901 -41.048 1.00 . A A . 130 LYS H 1 1
4 5944 1 1 3 LYS HA H -52.288 4.578 -38.500 1.00 . A A . 130 LYS HA 1 1
4 5945 1 1 3 LYS HB2 H -55.156 5.493 -38.990 1.00 . A A . 130 LYS HB2 1 1
4 5946 1 1 3 LYS HB3 H -54.448 5.262 -37.413 1.00 . A A . 130 LYS HB3 1 1
4 5947 1 1 3 LYS HD2 H -53.016 7.053 -40.421 1.00 . A A . 130 LYS HD2 1 1
4 5948 1 1 3 LYS HD3 H -54.699 7.558 -40.280 1.00 . A A . 130 LYS HD3 1 1
4 5949 1 1 3 LYS HE2 H -53.955 9.631 -39.161 1.00 . A A . 130 LYS HE2 1 1
4 5950 1 1 3 LYS HE3 H -52.282 9.124 -39.382 1.00 . A A . 130 LYS HE3 1 1
4 5951 1 1 3 LYS HG2 H -54.479 7.599 -37.847 1.00 . A A . 130 LYS HG2 1 1
4 5952 1 1 3 LYS HG3 H -52.803 7.081 -37.979 1.00 . A A . 130 LYS HG3 1 1
4 5953 1 1 3 LYS HZ1 H -52.948 10.667 -41.094 1.00 . A A . 130 LYS HZ1 1 1
4 5954 1 1 3 LYS HZ2 H -54.232 9.676 -41.546 1.00 . A A . 130 LYS HZ2 1 1
4 5955 1 1 3 LYS HZ3 H -52.649 9.155 -41.784 1.00 . A A . 130 LYS HZ3 1 1
4 5956 1 1 3 LYS N N -52.927 4.692 -40.427 1.00 . A A . 130 LYS N 1 1
4 5957 1 1 3 LYS NZ N -53.275 9.681 -41.140 1.00 . A A . 130 LYS NZ 1 1
4 5958 1 1 3 LYS O O -54.963 2.854 -38.931 1.00 . A A . 130 LYS O 1 1
4 5959 1 1 4 THR C C -53.490 0.372 -37.050 1.00 . A A . 131 THR C 1 1
4 5960 1 1 4 THR CA C -53.233 0.799 -38.493 1.00 . A A . 131 THR CA 1 1
4 5961 1 1 4 THR CB C -52.154 -0.094 -39.136 1.00 . A A . 131 THR CB 1 1
4 5962 1 1 4 THR CG2 C -52.094 0.143 -40.638 1.00 . A A . 131 THR CG2 1 1
4 5963 1 1 4 THR H H -51.925 2.425 -38.487 1.00 . A A . 131 THR H 1 1
4 5964 1 1 4 THR HA H -54.146 0.668 -39.054 1.00 . A A . 131 THR HA 1 1
4 5965 1 1 4 THR HB H -52.400 -1.130 -38.949 1.00 . A A . 131 THR HB 1 1
4 5966 1 1 4 THR HG1 H -50.209 -0.017 -39.228 1.00 . A A . 131 THR HG1 1 1
4 5967 1 1 4 THR HG21 H -53.047 -0.094 -41.081 1.00 . A A . 131 THR HG21 1 1
4 5968 1 1 4 THR HG22 H -51.329 -0.482 -41.069 1.00 . A A . 131 THR HG22 1 1
4 5969 1 1 4 THR HG23 H -51.858 1.180 -40.824 1.00 . A A . 131 THR HG23 1 1
4 5970 1 1 4 THR N N -52.869 2.184 -38.597 1.00 . A A . 131 THR N 1 1
4 5971 1 1 4 THR O O -52.817 0.836 -36.110 1.00 . A A . 131 THR O 1 1
4 5972 1 1 4 THR OG1 O -50.869 0.193 -38.549 1.00 . A A . 131 THR OG1 1 1
4 5973 1 1 5 LYS C C -54.437 -2.493 -35.562 1.00 . A A . 132 LYS C 1 1
4 5974 1 1 5 LYS CA C -54.801 -1.027 -35.580 1.00 . A A . 132 LYS CA 1 1
4 5975 1 1 5 LYS CB C -56.302 -0.859 -35.216 1.00 . A A . 132 LYS CB 1 1
4 5976 1 1 5 LYS CD C -56.794 1.416 -36.293 1.00 . A A . 132 LYS CD 1 1
4 5977 1 1 5 LYS CE C -57.371 2.810 -36.065 1.00 . A A . 132 LYS CE 1 1
4 5978 1 1 5 LYS CG C -56.822 0.578 -35.018 1.00 . A A . 132 LYS CG 1 1
4 5979 1 1 5 LYS H H -55.011 -0.779 -37.642 1.00 . A A . 132 LYS H 1 1
4 5980 1 1 5 LYS HA H -54.199 -0.516 -34.845 1.00 . A A . 132 LYS HA 1 1
4 5981 1 1 5 LYS HB2 H -56.889 -1.310 -36.002 1.00 . A A . 132 LYS HB2 1 1
4 5982 1 1 5 LYS HB3 H -56.484 -1.412 -34.309 1.00 . A A . 132 LYS HB3 1 1
4 5983 1 1 5 LYS HD2 H -55.771 1.511 -36.627 1.00 . A A . 132 LYS HD2 1 1
4 5984 1 1 5 LYS HD3 H -57.373 0.913 -37.052 1.00 . A A . 132 LYS HD3 1 1
4 5985 1 1 5 LYS HE2 H -57.321 3.362 -36.990 1.00 . A A . 132 LYS HE2 1 1
4 5986 1 1 5 LYS HE3 H -58.404 2.710 -35.766 1.00 . A A . 132 LYS HE3 1 1
4 5987 1 1 5 LYS HG2 H -57.842 0.529 -34.670 1.00 . A A . 132 LYS HG2 1 1
4 5988 1 1 5 LYS HG3 H -56.216 1.060 -34.264 1.00 . A A . 132 LYS HG3 1 1
4 5989 1 1 5 LYS HZ1 H -57.040 4.523 -34.937 1.00 . A A . 132 LYS HZ1 1 1
4 5990 1 1 5 LYS HZ2 H -55.642 3.684 -35.286 1.00 . A A . 132 LYS HZ2 1 1
4 5991 1 1 5 LYS HZ3 H -56.688 3.108 -34.091 1.00 . A A . 132 LYS HZ3 1 1
4 5992 1 1 5 LYS N N -54.475 -0.481 -36.875 1.00 . A A . 132 LYS N 1 1
4 5993 1 1 5 LYS NZ N -56.639 3.566 -35.024 1.00 . A A . 132 LYS NZ 1 1
4 5994 1 1 5 LYS O O -55.164 -3.327 -36.112 1.00 . A A . 132 LYS O 1 1
4 5995 1 1 6 ALA C C -52.883 -4.633 -33.463 1.00 . A A . 133 ALA C 1 1
4 5996 1 1 6 ALA CA C -52.857 -4.169 -34.907 1.00 . A A . 133 ALA CA 1 1
4 5997 1 1 6 ALA CB C -51.452 -4.302 -35.486 1.00 . A A . 133 ALA CB 1 1
4 5998 1 1 6 ALA H H -52.747 -2.109 -34.580 1.00 . A A . 133 ALA H 1 1
4 5999 1 1 6 ALA HA H -53.533 -4.765 -35.499 1.00 . A A . 133 ALA HA 1 1
4 6000 1 1 6 ALA HB1 H -51.452 -3.962 -36.511 1.00 . A A . 133 ALA HB1 1 1
4 6001 1 1 6 ALA HB2 H -51.146 -5.337 -35.448 1.00 . A A . 133 ALA HB2 1 1
4 6002 1 1 6 ALA HB3 H -50.766 -3.701 -34.908 1.00 . A A . 133 ALA HB3 1 1
4 6003 1 1 6 ALA N N -53.309 -2.805 -34.985 1.00 . A A . 133 ALA N 1 1
4 6004 1 1 6 ALA O O -52.210 -4.049 -32.613 1.00 . A A . 133 ALA O 1 1
4 6005 1 1 7 PRO C C -52.430 -6.819 -31.371 1.00 . A A . 134 PRO C 1 1
4 6006 1 1 7 PRO CA C -53.765 -6.201 -31.794 1.00 . A A . 134 PRO CA 1 1
4 6007 1 1 7 PRO CB C -54.854 -7.280 -31.890 1.00 . A A . 134 PRO CB 1 1
4 6008 1 1 7 PRO CD C -54.591 -6.363 -34.081 1.00 . A A . 134 PRO CD 1 1
4 6009 1 1 7 PRO CG C -54.949 -7.614 -33.338 1.00 . A A . 134 PRO CG 1 1
4 6010 1 1 7 PRO HA H -54.056 -5.438 -31.087 1.00 . A A . 134 PRO HA 1 1
4 6011 1 1 7 PRO HB2 H -54.560 -8.139 -31.304 1.00 . A A . 134 PRO HB2 1 1
4 6012 1 1 7 PRO HB3 H -55.785 -6.885 -31.516 1.00 . A A . 134 PRO HB3 1 1
4 6013 1 1 7 PRO HD2 H -54.082 -6.617 -35.000 1.00 . A A . 134 PRO HD2 1 1
4 6014 1 1 7 PRO HD3 H -55.475 -5.776 -34.289 1.00 . A A . 134 PRO HD3 1 1
4 6015 1 1 7 PRO HG2 H -54.255 -8.406 -33.578 1.00 . A A . 134 PRO HG2 1 1
4 6016 1 1 7 PRO HG3 H -55.959 -7.917 -33.579 1.00 . A A . 134 PRO HG3 1 1
4 6017 1 1 7 PRO N N -53.691 -5.655 -33.147 1.00 . A A . 134 PRO N 1 1
4 6018 1 1 7 PRO O O -51.679 -7.338 -32.214 1.00 . A A . 134 PRO O 1 1
4 6019 1 1 8 SER C C -51.031 -8.818 -29.419 1.00 . A A . 135 SER C 1 1
4 6020 1 1 8 SER CA C -50.898 -7.311 -29.594 1.00 . A A . 135 SER CA 1 1
4 6021 1 1 8 SER CB C -50.475 -6.629 -28.293 1.00 . A A . 135 SER CB 1 1
4 6022 1 1 8 SER H H -52.738 -6.308 -29.474 1.00 . A A . 135 SER H 1 1
4 6023 1 1 8 SER HA H -50.139 -7.132 -30.342 1.00 . A A . 135 SER HA 1 1
4 6024 1 1 8 SER HB2 H -51.225 -6.804 -27.537 1.00 . A A . 135 SER HB2 1 1
4 6025 1 1 8 SER HB3 H -49.531 -7.034 -27.960 1.00 . A A . 135 SER HB3 1 1
4 6026 1 1 8 SER HG H -50.103 -5.106 -29.421 1.00 . A A . 135 SER HG 1 1
4 6027 1 1 8 SER N N -52.122 -6.750 -30.095 1.00 . A A . 135 SER N 1 1
4 6028 1 1 8 SER O O -51.421 -9.311 -28.358 1.00 . A A . 135 SER O 1 1
4 6029 1 1 8 SER OG O -50.329 -5.220 -28.486 1.00 . A A . 135 SER OG 1 1
4 6030 1 1 9 ILE C C -49.448 -11.506 -30.353 1.00 . A A . 136 ILE C 1 1
4 6031 1 1 9 ILE CA C -50.854 -10.966 -30.480 1.00 . A A . 136 ILE CA 1 1
4 6032 1 1 9 ILE CB C -51.466 -11.506 -31.802 1.00 . A A . 136 ILE CB 1 1
4 6033 1 1 9 ILE CD1 C -53.889 -11.002 -31.101 1.00 . A A . 136 ILE CD1 1 1
4 6034 1 1 9 ILE CG1 C -52.799 -10.813 -32.141 1.00 . A A . 136 ILE CG1 1 1
4 6035 1 1 9 ILE CG2 C -51.659 -13.017 -31.735 1.00 . A A . 136 ILE CG2 1 1
4 6036 1 1 9 ILE H H -50.547 -9.062 -31.316 1.00 . A A . 136 ILE H 1 1
4 6037 1 1 9 ILE HA H -51.460 -11.287 -29.646 1.00 . A A . 136 ILE HA 1 1
4 6038 1 1 9 ILE HB H -50.748 -11.307 -32.574 1.00 . A A . 136 ILE HB 1 1
4 6039 1 1 9 ILE HD11 H -54.091 -12.055 -30.978 1.00 . A A . 136 ILE HD11 1 1
4 6040 1 1 9 ILE HD12 H -54.787 -10.497 -31.424 1.00 . A A . 136 ILE HD12 1 1
4 6041 1 1 9 ILE HD13 H -53.561 -10.584 -30.160 1.00 . A A . 136 ILE HD13 1 1
4 6042 1 1 9 ILE HG12 H -52.627 -9.752 -32.233 1.00 . A A . 136 ILE HG12 1 1
4 6043 1 1 9 ILE HG13 H -53.164 -11.198 -33.083 1.00 . A A . 136 ILE HG13 1 1
4 6044 1 1 9 ILE HG21 H -52.335 -13.250 -30.929 1.00 . A A . 136 ILE HG21 1 1
4 6045 1 1 9 ILE HG22 H -50.706 -13.494 -31.555 1.00 . A A . 136 ILE HG22 1 1
4 6046 1 1 9 ILE HG23 H -52.073 -13.368 -32.667 1.00 . A A . 136 ILE HG23 1 1
4 6047 1 1 9 ILE N N -50.783 -9.530 -30.486 1.00 . A A . 136 ILE N 1 1
4 6048 1 1 9 ILE O O -48.506 -10.917 -30.895 1.00 . A A . 136 ILE O 1 1
4 6049 1 1 10 SER C C -47.073 -12.319 -28.709 1.00 . A A . 137 SER C 1 1
4 6050 1 1 10 SER CA C -48.064 -13.256 -29.394 1.00 . A A . 137 SER CA 1 1
4 6051 1 1 10 SER CB C -47.494 -13.880 -30.669 1.00 . A A . 137 SER CB 1 1
4 6052 1 1 10 SER H H -50.148 -12.958 -29.267 1.00 . A A . 137 SER H 1 1
4 6053 1 1 10 SER HA H -48.278 -14.047 -28.687 1.00 . A A . 137 SER HA 1 1
4 6054 1 1 10 SER HB2 H -47.299 -13.100 -31.390 1.00 . A A . 137 SER HB2 1 1
4 6055 1 1 10 SER HB3 H -46.578 -14.402 -30.439 1.00 . A A . 137 SER HB3 1 1
4 6056 1 1 10 SER HG H -48.944 -15.146 -30.490 1.00 . A A . 137 SER HG 1 1
4 6057 1 1 10 SER N N -49.321 -12.593 -29.642 1.00 . A A . 137 SER N 1 1
4 6058 1 1 10 SER O O -46.152 -11.774 -29.327 1.00 . A A . 137 SER O 1 1
4 6059 1 1 10 SER OG O -48.427 -14.808 -31.235 1.00 . A A . 137 SER OG 1 1
4 6060 1 1 11 ILE C C -45.389 -12.042 -26.052 1.00 . A A . 138 ILE C 1 1
4 6061 1 1 11 ILE CA C -46.526 -11.231 -26.657 1.00 . A A . 138 ILE CA 1 1
4 6062 1 1 11 ILE CB C -47.388 -10.587 -25.542 1.00 . A A . 138 ILE CB 1 1
4 6063 1 1 11 ILE CD1 C -49.459 -9.115 -25.163 1.00 . A A . 138 ILE CD1 1 1
4 6064 1 1 11 ILE CG1 C -48.514 -9.741 -26.171 1.00 . A A . 138 ILE CG1 1 1
4 6065 1 1 11 ILE CG2 C -46.528 -9.737 -24.605 1.00 . A A . 138 ILE CG2 1 1
4 6066 1 1 11 ILE H H -48.096 -12.528 -27.037 1.00 . A A . 138 ILE H 1 1
4 6067 1 1 11 ILE HA H -46.135 -10.447 -27.289 1.00 . A A . 138 ILE HA 1 1
4 6068 1 1 11 ILE HB H -47.840 -11.401 -24.993 1.00 . A A . 138 ILE HB 1 1
4 6069 1 1 11 ILE HD11 H -48.899 -8.471 -24.503 1.00 . A A . 138 ILE HD11 1 1
4 6070 1 1 11 ILE HD12 H -49.939 -9.893 -24.584 1.00 . A A . 138 ILE HD12 1 1
4 6071 1 1 11 ILE HD13 H -50.207 -8.539 -25.684 1.00 . A A . 138 ILE HD13 1 1
4 6072 1 1 11 ILE HG12 H -48.073 -8.941 -26.746 1.00 . A A . 138 ILE HG12 1 1
4 6073 1 1 11 ILE HG13 H -49.096 -10.367 -26.832 1.00 . A A . 138 ILE HG13 1 1
4 6074 1 1 11 ILE HG21 H -47.156 -9.300 -23.841 1.00 . A A . 138 ILE HG21 1 1
4 6075 1 1 11 ILE HG22 H -46.051 -8.948 -25.167 1.00 . A A . 138 ILE HG22 1 1
4 6076 1 1 11 ILE HG23 H -45.775 -10.356 -24.141 1.00 . A A . 138 ILE HG23 1 1
4 6077 1 1 11 ILE N N -47.326 -12.090 -27.458 1.00 . A A . 138 ILE N 1 1
4 6078 1 1 11 ILE O O -45.634 -13.014 -25.332 1.00 . A A . 138 ILE O 1 1
4 6079 1 1 12 PRO C C -42.886 -12.388 -24.349 1.00 . A A . 139 PRO C 1 1
4 6080 1 1 12 PRO CA C -42.965 -12.404 -25.860 1.00 . A A . 139 PRO CA 1 1
4 6081 1 1 12 PRO CB C -41.779 -11.643 -26.439 1.00 . A A . 139 PRO CB 1 1
4 6082 1 1 12 PRO CD C -43.746 -10.544 -27.213 1.00 . A A . 139 PRO CD 1 1
4 6083 1 1 12 PRO CG C -42.335 -10.859 -27.576 1.00 . A A . 139 PRO CG 1 1
4 6084 1 1 12 PRO HA H -42.950 -13.424 -26.210 1.00 . A A . 139 PRO HA 1 1
4 6085 1 1 12 PRO HB2 H -41.388 -11.024 -25.647 1.00 . A A . 139 PRO HB2 1 1
4 6086 1 1 12 PRO HB3 H -41.018 -12.342 -26.752 1.00 . A A . 139 PRO HB3 1 1
4 6087 1 1 12 PRO HD2 H -43.805 -9.608 -26.674 1.00 . A A . 139 PRO HD2 1 1
4 6088 1 1 12 PRO HD3 H -44.350 -10.512 -28.106 1.00 . A A . 139 PRO HD3 1 1
4 6089 1 1 12 PRO HG2 H -41.773 -9.949 -27.706 1.00 . A A . 139 PRO HG2 1 1
4 6090 1 1 12 PRO HG3 H -42.305 -11.452 -28.481 1.00 . A A . 139 PRO HG3 1 1
4 6091 1 1 12 PRO N N -44.131 -11.680 -26.357 1.00 . A A . 139 PRO N 1 1
4 6092 1 1 12 PRO O O -42.844 -11.329 -23.716 1.00 . A A . 139 PRO O 1 1
4 6093 1 1 13 HIS C C -41.369 -14.101 -22.019 1.00 . A A . 140 HIS C 1 1
4 6094 1 1 13 HIS CA C -42.781 -13.720 -22.369 1.00 . A A . 140 HIS CA 1 1
4 6095 1 1 13 HIS CB C -43.765 -14.779 -21.880 1.00 . A A . 140 HIS CB 1 1
4 6096 1 1 13 HIS CD2 C -46.022 -13.513 -21.684 1.00 . A A . 140 HIS CD2 1 1
4 6097 1 1 13 HIS CE1 C -47.165 -14.674 -23.132 1.00 . A A . 140 HIS CE1 1 1
4 6098 1 1 13 HIS CG C -45.198 -14.460 -22.182 1.00 . A A . 140 HIS CG 1 1
4 6099 1 1 13 HIS H H -42.917 -14.335 -24.372 1.00 . A A . 140 HIS H 1 1
4 6100 1 1 13 HIS HA H -43.018 -12.773 -21.911 1.00 . A A . 140 HIS HA 1 1
4 6101 1 1 13 HIS HB2 H -43.532 -15.722 -22.355 1.00 . A A . 140 HIS HB2 1 1
4 6102 1 1 13 HIS HB3 H -43.658 -14.884 -20.810 1.00 . A A . 140 HIS HB3 1 1
4 6103 1 1 13 HIS HD1 H -45.631 -15.921 -23.638 1.00 . A A . 140 HIS HD1 1 1
4 6104 1 1 13 HIS HD2 H -45.765 -12.768 -20.943 1.00 . A A . 140 HIS HD2 1 1
4 6105 1 1 13 HIS HE1 H -47.972 -15.033 -23.750 1.00 . A A . 140 HIS HE1 1 1
4 6106 1 1 13 HIS HE2 H -47.922 -12.971 -22.363 1.00 . A A . 140 HIS HE2 1 1
4 6107 1 1 13 HIS N N -42.874 -13.550 -23.789 1.00 . A A . 140 HIS N 1 1
4 6108 1 1 13 HIS ND1 N -45.949 -15.171 -23.086 1.00 . A A . 140 HIS ND1 1 1
4 6109 1 1 13 HIS NE2 N -47.236 -13.670 -22.293 1.00 . A A . 140 HIS NE2 1 1
4 6110 1 1 13 HIS O O -40.616 -14.560 -22.888 1.00 . A A . 140 HIS O 1 1
4 6111 1 1 14 ASP C C -39.472 -15.678 -20.092 1.00 . A A . 141 ASP C 1 1
4 6112 1 1 14 ASP CA C -39.635 -14.210 -20.375 1.00 . A A . 141 ASP CA 1 1
4 6113 1 1 14 ASP CB C -39.253 -13.396 -19.149 1.00 . A A . 141 ASP CB 1 1
4 6114 1 1 14 ASP CG C -39.440 -11.912 -19.357 1.00 . A A . 141 ASP CG 1 1
4 6115 1 1 14 ASP H H -41.656 -13.627 -20.124 1.00 . A A . 141 ASP H 1 1
4 6116 1 1 14 ASP HA H -38.985 -13.940 -21.195 1.00 . A A . 141 ASP HA 1 1
4 6117 1 1 14 ASP HB2 H -39.858 -13.729 -18.322 1.00 . A A . 141 ASP HB2 1 1
4 6118 1 1 14 ASP HB3 H -38.216 -13.585 -18.912 1.00 . A A . 141 ASP HB3 1 1
4 6119 1 1 14 ASP N N -41.002 -13.933 -20.787 1.00 . A A . 141 ASP N 1 1
4 6120 1 1 14 ASP O O -40.419 -16.348 -19.684 1.00 . A A . 141 ASP O 1 1
4 6121 1 1 14 ASP OD1 O -38.579 -11.269 -19.998 1.00 . A A . 141 ASP OD1 1 1
4 6122 1 1 14 ASP OD2 O -40.473 -11.370 -18.902 1.00 . A A . 141 ASP OD2 1 1
4 6123 1 1 15 PHE C C -37.281 -17.855 -18.862 1.00 . A A . 142 PHE C 1 1
4 6124 1 1 15 PHE CA C -38.034 -17.590 -20.152 1.00 . A A . 142 PHE CA 1 1
4 6125 1 1 15 PHE CB C -37.245 -18.105 -21.355 1.00 . A A . 142 PHE CB 1 1
4 6126 1 1 15 PHE CD1 C -37.886 -20.516 -21.663 1.00 . A A . 142 PHE CD1 1 1
4 6127 1 1 15 PHE CD2 C -35.663 -20.023 -20.949 1.00 . A A . 142 PHE CD2 1 1
4 6128 1 1 15 PHE CE1 C -37.599 -21.867 -21.637 1.00 . A A . 142 PHE CE1 1 1
4 6129 1 1 15 PHE CE2 C -35.371 -21.374 -20.921 1.00 . A A . 142 PHE CE2 1 1
4 6130 1 1 15 PHE CG C -36.927 -19.578 -21.319 1.00 . A A . 142 PHE CG 1 1
4 6131 1 1 15 PHE CZ C -36.339 -22.297 -21.266 1.00 . A A . 142 PHE CZ 1 1
4 6132 1 1 15 PHE H H -37.565 -15.583 -20.590 1.00 . A A . 142 PHE H 1 1
4 6133 1 1 15 PHE HA H -38.983 -18.105 -20.121 1.00 . A A . 142 PHE HA 1 1
4 6134 1 1 15 PHE HB2 H -37.811 -17.889 -22.248 1.00 . A A . 142 PHE HB2 1 1
4 6135 1 1 15 PHE HB3 H -36.316 -17.555 -21.400 1.00 . A A . 142 PHE HB3 1 1
4 6136 1 1 15 PHE HD1 H -38.871 -20.181 -21.952 1.00 . A A . 142 PHE HD1 1 1
4 6137 1 1 15 PHE HD2 H -34.906 -19.303 -20.678 1.00 . A A . 142 PHE HD2 1 1
4 6138 1 1 15 PHE HE1 H -38.356 -22.586 -21.908 1.00 . A A . 142 PHE HE1 1 1
4 6139 1 1 15 PHE HE2 H -34.387 -21.706 -20.629 1.00 . A A . 142 PHE HE2 1 1
4 6140 1 1 15 PHE HZ H -36.111 -23.352 -21.245 1.00 . A A . 142 PHE HZ 1 1
4 6141 1 1 15 PHE N N -38.295 -16.179 -20.315 1.00 . A A . 142 PHE N 1 1
4 6142 1 1 15 PHE O O -37.540 -18.848 -18.167 1.00 . A A . 142 PHE O 1 1
4 6143 1 1 16 ARG C C -35.154 -15.820 -16.798 1.00 . A A . 143 ARG C 1 1
4 6144 1 1 16 ARG CA C -35.544 -17.152 -17.380 1.00 . A A . 143 ARG CA 1 1
4 6145 1 1 16 ARG CB C -34.288 -17.987 -17.745 1.00 . A A . 143 ARG CB 1 1
4 6146 1 1 16 ARG CD C -33.788 -18.998 -15.424 1.00 . A A . 143 ARG CD 1 1
4 6147 1 1 16 ARG CG C -33.240 -18.230 -16.629 1.00 . A A . 143 ARG CG 1 1
4 6148 1 1 16 ARG CZ C -35.772 -18.639 -13.948 1.00 . A A . 143 ARG CZ 1 1
4 6149 1 1 16 ARG H H -36.258 -16.158 -19.056 1.00 . A A . 143 ARG H 1 1
4 6150 1 1 16 ARG HA H -36.108 -17.703 -16.644 1.00 . A A . 143 ARG HA 1 1
4 6151 1 1 16 ARG HB2 H -34.618 -18.954 -18.092 1.00 . A A . 143 ARG HB2 1 1
4 6152 1 1 16 ARG HB3 H -33.794 -17.491 -18.570 1.00 . A A . 143 ARG HB3 1 1
4 6153 1 1 16 ARG HD2 H -34.331 -19.857 -15.780 1.00 . A A . 143 ARG HD2 1 1
4 6154 1 1 16 ARG HD3 H -32.951 -19.335 -14.832 1.00 . A A . 143 ARG HD3 1 1
4 6155 1 1 16 ARG HE H -34.381 -17.263 -14.414 1.00 . A A . 143 ARG HE 1 1
4 6156 1 1 16 ARG HG2 H -32.420 -18.796 -17.045 1.00 . A A . 143 ARG HG2 1 1
4 6157 1 1 16 ARG HG3 H -32.868 -17.272 -16.297 1.00 . A A . 143 ARG HG3 1 1
4 6158 1 1 16 ARG HH11 H -35.808 -20.466 -14.866 1.00 . A A . 143 ARG HH11 1 1
4 6159 1 1 16 ARG HH12 H -37.067 -20.211 -13.749 1.00 . A A . 143 ARG HH12 1 1
4 6160 1 1 16 ARG HH21 H -36.085 -16.922 -12.900 1.00 . A A . 143 ARG HH21 1 1
4 6161 1 1 16 ARG HH22 H -37.222 -18.150 -12.590 1.00 . A A . 143 ARG HH22 1 1
4 6162 1 1 16 ARG N N -36.376 -16.976 -18.528 1.00 . A A . 143 ARG N 1 1
4 6163 1 1 16 ARG NE N -34.677 -18.189 -14.571 1.00 . A A . 143 ARG NE 1 1
4 6164 1 1 16 ARG NH1 N -36.243 -19.851 -14.204 1.00 . A A . 143 ARG NH1 1 1
4 6165 1 1 16 ARG NH2 N -36.405 -17.856 -13.094 1.00 . A A . 143 ARG NH2 1 1
4 6166 1 1 16 ARG O O -34.173 -15.207 -17.215 1.00 . A A . 143 ARG O 1 1
4 6167 1 1 17 GLN C C -34.523 -14.523 -14.197 1.00 . A A . 144 GLN C 1 1
4 6168 1 1 17 GLN CA C -35.609 -14.150 -15.155 1.00 . A A . 144 GLN CA 1 1
4 6169 1 1 17 GLN CB C -36.803 -13.581 -14.386 1.00 . A A . 144 GLN CB 1 1
4 6170 1 1 17 GLN CD C -37.575 -11.831 -16.088 1.00 . A A . 144 GLN CD 1 1
4 6171 1 1 17 GLN CG C -37.943 -13.050 -15.246 1.00 . A A . 144 GLN CG 1 1
4 6172 1 1 17 GLN H H -36.814 -15.793 -15.715 1.00 . A A . 144 GLN H 1 1
4 6173 1 1 17 GLN HA H -35.237 -13.415 -15.853 1.00 . A A . 144 GLN HA 1 1
4 6174 1 1 17 GLN HB2 H -37.199 -14.355 -13.744 1.00 . A A . 144 GLN HB2 1 1
4 6175 1 1 17 GLN HB3 H -36.446 -12.775 -13.762 1.00 . A A . 144 GLN HB3 1 1
4 6176 1 1 17 GLN HE21 H -39.414 -11.182 -15.918 1.00 . A A . 144 GLN HE21 1 1
4 6177 1 1 17 GLN HE22 H -38.361 -10.177 -16.844 1.00 . A A . 144 GLN HE22 1 1
4 6178 1 1 17 GLN HG2 H -38.258 -13.836 -15.919 1.00 . A A . 144 GLN HG2 1 1
4 6179 1 1 17 GLN HG3 H -38.766 -12.791 -14.597 1.00 . A A . 144 GLN HG3 1 1
4 6180 1 1 17 GLN N N -35.962 -15.336 -15.889 1.00 . A A . 144 GLN N 1 1
4 6181 1 1 17 GLN NE2 N -38.534 -10.979 -16.305 1.00 . A A . 144 GLN NE2 1 1
4 6182 1 1 17 GLN O O -34.665 -15.491 -13.440 1.00 . A A . 144 GLN O 1 1
4 6183 1 1 17 GLN OE1 O -36.430 -11.646 -16.518 1.00 . A A . 144 GLN OE1 1 1
4 6184 1 1 18 VAL C C -32.366 -13.252 -12.154 1.00 . A A . 145 VAL C 1 1
4 6185 1 1 18 VAL CA C -32.337 -14.131 -13.385 1.00 . A A . 145 VAL CA 1 1
4 6186 1 1 18 VAL CB C -30.966 -14.024 -14.112 1.00 . A A . 145 VAL CB 1 1
4 6187 1 1 18 VAL CG1 C -30.886 -15.038 -15.243 1.00 . A A . 145 VAL CG1 1 1
4 6188 1 1 18 VAL CG2 C -30.738 -12.620 -14.656 1.00 . A A . 145 VAL CG2 1 1
4 6189 1 1 18 VAL H H -33.366 -13.086 -14.884 1.00 . A A . 145 VAL H 1 1
4 6190 1 1 18 VAL HA H -32.474 -15.157 -13.066 1.00 . A A . 145 VAL HA 1 1
4 6191 1 1 18 VAL HB H -30.187 -14.251 -13.398 1.00 . A A . 145 VAL HB 1 1
4 6192 1 1 18 VAL HG11 H -31.669 -14.836 -15.959 1.00 . A A . 145 VAL HG11 1 1
4 6193 1 1 18 VAL HG12 H -31.006 -16.033 -14.847 1.00 . A A . 145 VAL HG12 1 1
4 6194 1 1 18 VAL HG13 H -29.928 -14.956 -15.731 1.00 . A A . 145 VAL HG13 1 1
4 6195 1 1 18 VAL HG21 H -30.752 -11.909 -13.843 1.00 . A A . 145 VAL HG21 1 1
4 6196 1 1 18 VAL HG22 H -31.519 -12.378 -15.364 1.00 . A A . 145 VAL HG22 1 1
4 6197 1 1 18 VAL HG23 H -29.782 -12.580 -15.154 1.00 . A A . 145 VAL HG23 1 1
4 6198 1 1 18 VAL N N -33.438 -13.832 -14.251 1.00 . A A . 145 VAL N 1 1
4 6199 1 1 18 VAL O O -32.737 -12.069 -12.226 1.00 . A A . 145 VAL O 1 1
4 6200 1 1 19 SER C C -30.515 -12.655 -9.604 1.00 . A A . 146 SER C 1 1
4 6201 1 1 19 SER CA C -31.956 -13.099 -9.807 1.00 . A A . 146 SER CA 1 1
4 6202 1 1 19 SER CB C -32.438 -13.986 -8.665 1.00 . A A . 146 SER CB 1 1
4 6203 1 1 19 SER H H -31.837 -14.786 -11.027 1.00 . A A . 146 SER H 1 1
4 6204 1 1 19 SER HA H -32.586 -12.226 -9.879 1.00 . A A . 146 SER HA 1 1
4 6205 1 1 19 SER HB2 H -31.791 -14.846 -8.576 1.00 . A A . 146 SER HB2 1 1
4 6206 1 1 19 SER HB3 H -32.430 -13.425 -7.743 1.00 . A A . 146 SER HB3 1 1
4 6207 1 1 19 SER HG H -34.209 -13.723 -9.419 1.00 . A A . 146 SER HG 1 1
4 6208 1 1 19 SER N N -32.036 -13.825 -11.039 1.00 . A A . 146 SER N 1 1
4 6209 1 1 19 SER O O -29.585 -13.340 -10.048 1.00 . A A . 146 SER O 1 1
4 6210 1 1 19 SER OG O -33.778 -14.431 -8.917 1.00 . A A . 146 SER OG 1 1
4 6211 1 1 20 ALA C C -28.368 -11.519 -7.556 1.00 . A A . 147 ALA C 1 1
4 6212 1 1 20 ALA CA C -29.001 -10.995 -8.812 1.00 . A A . 147 ALA CA 1 1
4 6213 1 1 20 ALA CB C -29.004 -9.473 -8.816 1.00 . A A . 147 ALA CB 1 1
4 6214 1 1 20 ALA H H -31.070 -11.026 -8.577 1.00 . A A . 147 ALA H 1 1
4 6215 1 1 20 ALA HA H -28.413 -11.329 -9.654 1.00 . A A . 147 ALA HA 1 1
4 6216 1 1 20 ALA HB1 H -29.470 -9.109 -9.721 1.00 . A A . 147 ALA HB1 1 1
4 6217 1 1 20 ALA HB2 H -27.987 -9.112 -8.765 1.00 . A A . 147 ALA HB2 1 1
4 6218 1 1 20 ALA HB3 H -29.554 -9.109 -7.961 1.00 . A A . 147 ALA HB3 1 1
4 6219 1 1 20 ALA N N -30.322 -11.519 -8.972 1.00 . A A . 147 ALA N 1 1
4 6220 1 1 20 ALA O O -28.718 -11.112 -6.444 1.00 . A A . 147 ALA O 1 1
4 6221 1 1 21 ILE C C -25.309 -12.347 -6.726 1.00 . A A . 148 ILE C 1 1
4 6222 1 1 21 ILE CA C -26.699 -12.967 -6.651 1.00 . A A . 148 ILE CA 1 1
4 6223 1 1 21 ILE CB C -26.654 -14.541 -6.627 1.00 . A A . 148 ILE CB 1 1
4 6224 1 1 21 ILE CD1 C -26.204 -14.678 -4.098 1.00 . A A . 148 ILE CD1 1 1
4 6225 1 1 21 ILE CG1 C -25.746 -15.065 -5.494 1.00 . A A . 148 ILE CG1 1 1
4 6226 1 1 21 ILE CG2 C -26.263 -15.138 -7.980 1.00 . A A . 148 ILE CG2 1 1
4 6227 1 1 21 ILE H H -27.354 -12.791 -8.641 1.00 . A A . 148 ILE H 1 1
4 6228 1 1 21 ILE HA H -27.168 -12.606 -5.749 1.00 . A A . 148 ILE HA 1 1
4 6229 1 1 21 ILE HB H -27.665 -14.869 -6.430 1.00 . A A . 148 ILE HB 1 1
4 6230 1 1 21 ILE HD11 H -26.213 -13.603 -4.010 1.00 . A A . 148 ILE HD11 1 1
4 6231 1 1 21 ILE HD12 H -25.522 -15.088 -3.368 1.00 . A A . 148 ILE HD12 1 1
4 6232 1 1 21 ILE HD13 H -27.195 -15.063 -3.919 1.00 . A A . 148 ILE HD13 1 1
4 6233 1 1 21 ILE HG12 H -25.708 -16.144 -5.535 1.00 . A A . 148 ILE HG12 1 1
4 6234 1 1 21 ILE HG13 H -24.752 -14.670 -5.636 1.00 . A A . 148 ILE HG13 1 1
4 6235 1 1 21 ILE HG21 H -26.255 -16.213 -7.911 1.00 . A A . 148 ILE HG21 1 1
4 6236 1 1 21 ILE HG22 H -25.281 -14.784 -8.252 1.00 . A A . 148 ILE HG22 1 1
4 6237 1 1 21 ILE HG23 H -26.979 -14.828 -8.729 1.00 . A A . 148 ILE HG23 1 1
4 6238 1 1 21 ILE N N -27.481 -12.446 -7.732 1.00 . A A . 148 ILE N 1 1
4 6239 1 1 21 ILE O O -24.468 -12.738 -7.539 1.00 . A A . 148 ILE O 1 1
4 6240 1 1 22 ILE C C -22.933 -11.003 -4.848 1.00 . A A . 149 ILE C 1 1
4 6241 1 1 22 ILE CA C -23.863 -10.614 -5.973 1.00 . A A . 149 ILE CA 1 1
4 6242 1 1 22 ILE CB C -24.057 -9.052 -6.098 1.00 . A A . 149 ILE CB 1 1
4 6243 1 1 22 ILE CD1 C -24.361 -8.414 -3.595 1.00 . A A . 149 ILE CD1 1 1
4 6244 1 1 22 ILE CG1 C -24.959 -8.439 -4.988 1.00 . A A . 149 ILE CG1 1 1
4 6245 1 1 22 ILE CG2 C -24.606 -8.694 -7.472 1.00 . A A . 149 ILE CG2 1 1
4 6246 1 1 22 ILE H H -25.785 -11.081 -5.283 1.00 . A A . 149 ILE H 1 1
4 6247 1 1 22 ILE HA H -23.380 -10.956 -6.877 1.00 . A A . 149 ILE HA 1 1
4 6248 1 1 22 ILE HB H -23.071 -8.617 -6.036 1.00 . A A . 149 ILE HB 1 1
4 6249 1 1 22 ILE HD11 H -23.456 -7.825 -3.603 1.00 . A A . 149 ILE HD11 1 1
4 6250 1 1 22 ILE HD12 H -24.129 -9.422 -3.283 1.00 . A A . 149 ILE HD12 1 1
4 6251 1 1 22 ILE HD13 H -25.070 -7.977 -2.908 1.00 . A A . 149 ILE HD13 1 1
4 6252 1 1 22 ILE HG12 H -25.183 -7.418 -5.253 1.00 . A A . 149 ILE HG12 1 1
4 6253 1 1 22 ILE HG13 H -25.883 -8.995 -4.947 1.00 . A A . 149 ILE HG13 1 1
4 6254 1 1 22 ILE HG21 H -25.558 -9.182 -7.619 1.00 . A A . 149 ILE HG21 1 1
4 6255 1 1 22 ILE HG22 H -23.914 -9.021 -8.234 1.00 . A A . 149 ILE HG22 1 1
4 6256 1 1 22 ILE HG23 H -24.737 -7.624 -7.539 1.00 . A A . 149 ILE HG23 1 1
4 6257 1 1 22 ILE N N -25.099 -11.338 -5.935 1.00 . A A . 149 ILE N 1 1
4 6258 1 1 22 ILE O O -23.373 -11.479 -3.791 1.00 . A A . 149 ILE O 1 1
4 6259 1 1 23 ASP C C -20.578 -10.024 -3.104 1.00 . A A . 150 ASP C 1 1
4 6260 1 1 23 ASP CA C -20.655 -11.156 -4.112 1.00 . A A . 150 ASP CA 1 1
4 6261 1 1 23 ASP CB C -19.320 -11.410 -4.793 1.00 . A A . 150 ASP CB 1 1
4 6262 1 1 23 ASP CG C -18.201 -11.737 -3.840 1.00 . A A . 150 ASP CG 1 1
4 6263 1 1 23 ASP H H -21.380 -10.536 -5.974 1.00 . A A . 150 ASP H 1 1
4 6264 1 1 23 ASP HA H -20.965 -12.049 -3.593 1.00 . A A . 150 ASP HA 1 1
4 6265 1 1 23 ASP HB2 H -19.438 -12.240 -5.470 1.00 . A A . 150 ASP HB2 1 1
4 6266 1 1 23 ASP HB3 H -19.063 -10.519 -5.342 1.00 . A A . 150 ASP HB3 1 1
4 6267 1 1 23 ASP N N -21.664 -10.859 -5.092 1.00 . A A . 150 ASP N 1 1
4 6268 1 1 23 ASP O O -20.161 -8.903 -3.421 1.00 . A A . 150 ASP O 1 1
4 6269 1 1 23 ASP OD1 O -18.413 -12.535 -2.915 1.00 . A A . 150 ASP OD1 1 1
4 6270 1 1 23 ASP OD2 O -17.077 -11.195 -4.023 1.00 . A A . 150 ASP OD2 1 1
4 6271 1 1 24 VAL C C -19.749 -9.086 -0.233 1.00 . A A . 151 VAL C 1 1
4 6272 1 1 24 VAL CA C -21.118 -9.349 -0.840 1.00 . A A . 151 VAL CA 1 1
4 6273 1 1 24 VAL CB C -22.108 -9.833 0.265 1.00 . A A . 151 VAL CB 1 1
4 6274 1 1 24 VAL CG1 C -22.250 -8.803 1.378 1.00 . A A . 151 VAL CG1 1 1
4 6275 1 1 24 VAL CG2 C -23.469 -10.146 -0.338 1.00 . A A . 151 VAL CG2 1 1
4 6276 1 1 24 VAL H H -21.283 -11.252 -1.788 1.00 . A A . 151 VAL H 1 1
4 6277 1 1 24 VAL HA H -21.494 -8.428 -1.258 1.00 . A A . 151 VAL HA 1 1
4 6278 1 1 24 VAL HB H -21.709 -10.741 0.690 1.00 . A A . 151 VAL HB 1 1
4 6279 1 1 24 VAL HG11 H -21.283 -8.633 1.831 1.00 . A A . 151 VAL HG11 1 1
4 6280 1 1 24 VAL HG12 H -22.939 -9.172 2.122 1.00 . A A . 151 VAL HG12 1 1
4 6281 1 1 24 VAL HG13 H -22.625 -7.881 0.963 1.00 . A A . 151 VAL HG13 1 1
4 6282 1 1 24 VAL HG21 H -23.879 -9.257 -0.793 1.00 . A A . 151 VAL HG21 1 1
4 6283 1 1 24 VAL HG22 H -24.133 -10.493 0.442 1.00 . A A . 151 VAL HG22 1 1
4 6284 1 1 24 VAL HG23 H -23.365 -10.918 -1.085 1.00 . A A . 151 VAL HG23 1 1
4 6285 1 1 24 VAL N N -21.021 -10.319 -1.922 1.00 . A A . 151 VAL N 1 1
4 6286 1 1 24 VAL O O -19.431 -7.955 0.129 1.00 . A A . 151 VAL O 1 1
4 6287 1 1 25 ASP C C -16.759 -9.177 -0.591 1.00 . A A . 152 ASP C 1 1
4 6288 1 1 25 ASP CA C -17.592 -10.002 0.375 1.00 . A A . 152 ASP CA 1 1
4 6289 1 1 25 ASP CB C -16.976 -11.388 0.554 1.00 . A A . 152 ASP CB 1 1
4 6290 1 1 25 ASP CG C -15.546 -11.319 1.006 1.00 . A A . 152 ASP CG 1 1
4 6291 1 1 25 ASP H H -19.267 -11.000 -0.438 1.00 . A A . 152 ASP H 1 1
4 6292 1 1 25 ASP HA H -17.638 -9.502 1.330 1.00 . A A . 152 ASP HA 1 1
4 6293 1 1 25 ASP HB2 H -17.542 -11.936 1.292 1.00 . A A . 152 ASP HB2 1 1
4 6294 1 1 25 ASP HB3 H -17.016 -11.917 -0.387 1.00 . A A . 152 ASP HB3 1 1
4 6295 1 1 25 ASP N N -18.949 -10.122 -0.140 1.00 . A A . 152 ASP N 1 1
4 6296 1 1 25 ASP O O -16.672 -9.503 -1.765 1.00 . A A . 152 ASP O 1 1
4 6297 1 1 25 ASP OD1 O -15.304 -11.117 2.211 1.00 . A A . 152 ASP OD1 1 1
4 6298 1 1 25 ASP OD2 O -14.640 -11.453 0.160 1.00 . A A . 152 ASP OD2 1 1
4 6299 1 1 26 ILE C C -14.076 -6.834 -0.490 1.00 . A A . 153 ILE C 1 1
4 6300 1 1 26 ILE CA C -15.453 -7.216 -1.021 1.00 . A A . 153 ILE CA 1 1
4 6301 1 1 26 ILE CB C -16.259 -5.897 -1.287 1.00 . A A . 153 ILE CB 1 1
4 6302 1 1 26 ILE CD1 C -18.524 -4.980 -2.049 1.00 . A A . 153 ILE CD1 1 1
4 6303 1 1 26 ILE CG1 C -17.652 -6.204 -1.854 1.00 . A A . 153 ILE CG1 1 1
4 6304 1 1 26 ILE CG2 C -15.491 -4.992 -2.253 1.00 . A A . 153 ILE CG2 1 1
4 6305 1 1 26 ILE H H -16.175 -7.905 0.840 1.00 . A A . 153 ILE H 1 1
4 6306 1 1 26 ILE HA H -15.339 -7.727 -1.965 1.00 . A A . 153 ILE HA 1 1
4 6307 1 1 26 ILE HB H -16.361 -5.375 -0.349 1.00 . A A . 153 ILE HB 1 1
4 6308 1 1 26 ILE HD11 H -18.044 -4.307 -2.744 1.00 . A A . 153 ILE HD11 1 1
4 6309 1 1 26 ILE HD12 H -18.660 -4.485 -1.099 1.00 . A A . 153 ILE HD12 1 1
4 6310 1 1 26 ILE HD13 H -19.485 -5.279 -2.442 1.00 . A A . 153 ILE HD13 1 1
4 6311 1 1 26 ILE HG12 H -17.536 -6.666 -2.821 1.00 . A A . 153 ILE HG12 1 1
4 6312 1 1 26 ILE HG13 H -18.162 -6.882 -1.187 1.00 . A A . 153 ILE HG13 1 1
4 6313 1 1 26 ILE HG21 H -15.343 -5.511 -3.189 1.00 . A A . 153 ILE HG21 1 1
4 6314 1 1 26 ILE HG22 H -14.532 -4.734 -1.828 1.00 . A A . 153 ILE HG22 1 1
4 6315 1 1 26 ILE HG23 H -16.061 -4.093 -2.429 1.00 . A A . 153 ILE HG23 1 1
4 6316 1 1 26 ILE N N -16.162 -8.107 -0.120 1.00 . A A . 153 ILE N 1 1
4 6317 1 1 26 ILE O O -13.930 -6.399 0.658 1.00 . A A . 153 ILE O 1 1
4 6318 1 1 27 VAL C C -11.270 -5.742 -2.296 1.00 . A A . 154 VAL C 1 1
4 6319 1 1 27 VAL CA C -11.763 -6.525 -1.056 1.00 . A A . 154 VAL CA 1 1
4 6320 1 1 27 VAL CB C -10.744 -7.635 -0.601 1.00 . A A . 154 VAL CB 1 1
4 6321 1 1 27 VAL CG1 C -10.589 -8.763 -1.618 1.00 . A A . 154 VAL CG1 1 1
4 6322 1 1 27 VAL CG2 C -9.392 -7.021 -0.247 1.00 . A A . 154 VAL CG2 1 1
4 6323 1 1 27 VAL H H -13.219 -7.539 -2.140 1.00 . A A . 154 VAL H 1 1
4 6324 1 1 27 VAL HA H -11.888 -5.804 -0.260 1.00 . A A . 154 VAL HA 1 1
4 6325 1 1 27 VAL HB H -11.153 -8.074 0.296 1.00 . A A . 154 VAL HB 1 1
4 6326 1 1 27 VAL HG11 H -11.538 -9.258 -1.748 1.00 . A A . 154 VAL HG11 1 1
4 6327 1 1 27 VAL HG12 H -9.863 -9.472 -1.246 1.00 . A A . 154 VAL HG12 1 1
4 6328 1 1 27 VAL HG13 H -10.251 -8.358 -2.561 1.00 . A A . 154 VAL HG13 1 1
4 6329 1 1 27 VAL HG21 H -8.704 -7.801 0.050 1.00 . A A . 154 VAL HG21 1 1
4 6330 1 1 27 VAL HG22 H -9.515 -6.322 0.567 1.00 . A A . 154 VAL HG22 1 1
4 6331 1 1 27 VAL HG23 H -8.997 -6.504 -1.108 1.00 . A A . 154 VAL HG23 1 1
4 6332 1 1 27 VAL N N -13.076 -7.027 -1.315 1.00 . A A . 154 VAL N 1 1
4 6333 1 1 27 VAL O O -10.931 -6.323 -3.335 1.00 . A A . 154 VAL O 1 1
4 6334 1 1 28 PRO C C -9.409 -3.202 -3.219 1.00 . A A . 155 PRO C 1 1
4 6335 1 1 28 PRO CA C -10.885 -3.577 -3.329 1.00 . A A . 155 PRO CA 1 1
4 6336 1 1 28 PRO CB C -11.771 -2.338 -3.183 1.00 . A A . 155 PRO CB 1 1
4 6337 1 1 28 PRO CD C -11.830 -3.611 -1.104 1.00 . A A . 155 PRO CD 1 1
4 6338 1 1 28 PRO CG C -12.118 -2.255 -1.719 1.00 . A A . 155 PRO CG 1 1
4 6339 1 1 28 PRO HA H -11.065 -4.037 -4.289 1.00 . A A . 155 PRO HA 1 1
4 6340 1 1 28 PRO HB2 H -11.217 -1.468 -3.505 1.00 . A A . 155 PRO HB2 1 1
4 6341 1 1 28 PRO HB3 H -12.656 -2.448 -3.789 1.00 . A A . 155 PRO HB3 1 1
4 6342 1 1 28 PRO HD2 H -11.085 -3.525 -0.326 1.00 . A A . 155 PRO HD2 1 1
4 6343 1 1 28 PRO HD3 H -12.742 -4.031 -0.709 1.00 . A A . 155 PRO HD3 1 1
4 6344 1 1 28 PRO HG2 H -11.510 -1.497 -1.246 1.00 . A A . 155 PRO HG2 1 1
4 6345 1 1 28 PRO HG3 H -13.164 -2.008 -1.612 1.00 . A A . 155 PRO HG3 1 1
4 6346 1 1 28 PRO N N -11.321 -4.413 -2.234 1.00 . A A . 155 PRO N 1 1
4 6347 1 1 28 PRO O O -8.936 -2.758 -2.161 1.00 . A A . 155 PRO O 1 1
4 6348 1 1 29 GLU C C -7.137 -1.546 -4.597 1.00 . A A . 156 GLU C 1 1
4 6349 1 1 29 GLU CA C -7.319 -2.996 -4.293 1.00 . A A . 156 GLU CA 1 1
4 6350 1 1 29 GLU CB C -6.468 -3.817 -5.218 1.00 . A A . 156 GLU CB 1 1
4 6351 1 1 29 GLU CD C -5.288 -5.892 -5.748 1.00 . A A . 156 GLU CD 1 1
4 6352 1 1 29 GLU CG C -6.246 -5.236 -4.813 1.00 . A A . 156 GLU CG 1 1
4 6353 1 1 29 GLU H H -9.014 -3.752 -5.126 1.00 . A A . 156 GLU H 1 1
4 6354 1 1 29 GLU HA H -6.984 -3.177 -3.286 1.00 . A A . 156 GLU HA 1 1
4 6355 1 1 29 GLU HB2 H -6.899 -3.809 -6.208 1.00 . A A . 156 GLU HB2 1 1
4 6356 1 1 29 GLU HB3 H -5.519 -3.321 -5.272 1.00 . A A . 156 GLU HB3 1 1
4 6357 1 1 29 GLU HG2 H -5.843 -5.260 -3.810 1.00 . A A . 156 GLU HG2 1 1
4 6358 1 1 29 GLU HG3 H -7.185 -5.768 -4.845 1.00 . A A . 156 GLU HG3 1 1
4 6359 1 1 29 GLU N N -8.671 -3.370 -4.294 1.00 . A A . 156 GLU N 1 1
4 6360 1 1 29 GLU O O -6.952 -1.153 -5.741 1.00 . A A . 156 GLU O 1 1
4 6361 1 1 29 GLU OE1 O -4.058 -5.691 -5.586 1.00 . A A . 156 GLU OE1 1 1
4 6362 1 1 29 GLU OE2 O -5.741 -6.566 -6.692 1.00 . A A . 156 GLU OE2 1 1
4 6363 1 1 30 THR C C -5.469 0.839 -3.476 1.00 . A A . 157 THR C 1 1
4 6364 1 1 30 THR CA C -6.961 0.609 -3.760 1.00 . A A . 157 THR CA 1 1
4 6365 1 1 30 THR CB C -7.913 1.490 -2.876 1.00 . A A . 157 THR CB 1 1
4 6366 1 1 30 THR CG2 C -7.827 1.133 -1.394 1.00 . A A . 157 THR CG2 1 1
4 6367 1 1 30 THR H H -7.490 -1.115 -2.728 1.00 . A A . 157 THR H 1 1
4 6368 1 1 30 THR HA H -7.131 0.834 -4.803 1.00 . A A . 157 THR HA 1 1
4 6369 1 1 30 THR HB H -8.919 1.297 -3.219 1.00 . A A . 157 THR HB 1 1
4 6370 1 1 30 THR HG1 H -8.397 3.347 -2.624 1.00 . A A . 157 THR HG1 1 1
4 6371 1 1 30 THR HG21 H -8.087 0.095 -1.255 1.00 . A A . 157 THR HG21 1 1
4 6372 1 1 30 THR HG22 H -8.514 1.758 -0.842 1.00 . A A . 157 THR HG22 1 1
4 6373 1 1 30 THR HG23 H -6.818 1.302 -1.041 1.00 . A A . 157 THR HG23 1 1
4 6374 1 1 30 THR N N -7.225 -0.759 -3.604 1.00 . A A . 157 THR N 1 1
4 6375 1 1 30 THR O O -5.012 0.807 -2.337 1.00 . A A . 157 THR O 1 1
4 6376 1 1 30 THR OG1 O -7.664 2.892 -3.061 1.00 . A A . 157 THR OG1 1 1
4 6377 1 1 31 HIS C C -3.072 2.667 -4.292 1.00 . A A . 158 HIS C 1 1
4 6378 1 1 31 HIS CA C -3.280 1.185 -4.373 1.00 . A A . 158 HIS CA 1 1
4 6379 1 1 31 HIS CB C -2.447 0.594 -5.517 1.00 . A A . 158 HIS CB 1 1
4 6380 1 1 31 HIS CD2 C -3.278 -1.873 -5.060 1.00 . A A . 158 HIS CD2 1 1
4 6381 1 1 31 HIS CE1 C -2.190 -2.852 -6.676 1.00 . A A . 158 HIS CE1 1 1
4 6382 1 1 31 HIS CG C -2.589 -0.908 -5.738 1.00 . A A . 158 HIS CG 1 1
4 6383 1 1 31 HIS H H -5.085 0.932 -5.434 1.00 . A A . 158 HIS H 1 1
4 6384 1 1 31 HIS HA H -2.987 0.743 -3.432 1.00 . A A . 158 HIS HA 1 1
4 6385 1 1 31 HIS HB2 H -2.660 1.135 -6.422 1.00 . A A . 158 HIS HB2 1 1
4 6386 1 1 31 HIS HB3 H -1.414 0.792 -5.274 1.00 . A A . 158 HIS HB3 1 1
4 6387 1 1 31 HIS HD1 H -1.365 -1.159 -7.434 1.00 . A A . 158 HIS HD1 1 1
4 6388 1 1 31 HIS HD2 H -3.926 -1.714 -4.211 1.00 . A A . 158 HIS HD2 1 1
4 6389 1 1 31 HIS HE1 H -1.773 -3.593 -7.339 1.00 . A A . 158 HIS HE1 1 1
4 6390 1 1 31 HIS HE2 H -3.424 -3.962 -5.531 1.00 . A A . 158 HIS HE2 1 1
4 6391 1 1 31 HIS N N -4.695 0.960 -4.532 1.00 . A A . 158 HIS N 1 1
4 6392 1 1 31 HIS ND1 N -1.931 -1.567 -6.740 1.00 . A A . 158 HIS ND1 1 1
4 6393 1 1 31 HIS NE2 N -3.001 -3.075 -5.675 1.00 . A A . 158 HIS NE2 1 1
4 6394 1 1 31 HIS O O -3.160 3.383 -5.294 1.00 . A A . 158 HIS O 1 1
4 6395 1 1 32 ARG C C -1.427 4.804 -2.200 1.00 . A A . 159 ARG C 1 1
4 6396 1 1 32 ARG CA C -2.757 4.524 -2.859 1.00 . A A . 159 ARG CA 1 1
4 6397 1 1 32 ARG CB C -3.945 4.862 -1.915 1.00 . A A . 159 ARG CB 1 1
4 6398 1 1 32 ARG CD C -3.342 7.265 -1.158 1.00 . A A . 159 ARG CD 1 1
4 6399 1 1 32 ARG CG C -4.378 6.338 -1.774 1.00 . A A . 159 ARG CG 1 1
4 6400 1 1 32 ARG CZ C -3.277 9.694 -0.519 1.00 . A A . 159 ARG CZ 1 1
4 6401 1 1 32 ARG H H -2.635 2.490 -2.394 1.00 . A A . 159 ARG H 1 1
4 6402 1 1 32 ARG HA H -2.866 5.077 -3.778 1.00 . A A . 159 ARG HA 1 1
4 6403 1 1 32 ARG HB2 H -4.809 4.314 -2.260 1.00 . A A . 159 ARG HB2 1 1
4 6404 1 1 32 ARG HB3 H -3.694 4.491 -0.933 1.00 . A A . 159 ARG HB3 1 1
4 6405 1 1 32 ARG HD2 H -2.999 6.841 -0.227 1.00 . A A . 159 ARG HD2 1 1
4 6406 1 1 32 ARG HD3 H -2.509 7.377 -1.839 1.00 . A A . 159 ARG HD3 1 1
4 6407 1 1 32 ARG HE H -4.916 8.607 -0.986 1.00 . A A . 159 ARG HE 1 1
4 6408 1 1 32 ARG HG2 H -4.619 6.724 -2.753 1.00 . A A . 159 ARG HG2 1 1
4 6409 1 1 32 ARG HG3 H -5.275 6.365 -1.172 1.00 . A A . 159 ARG HG3 1 1
4 6410 1 1 32 ARG HH11 H -1.406 8.941 -0.831 1.00 . A A . 159 ARG HH11 1 1
4 6411 1 1 32 ARG HH12 H -1.461 10.539 -0.226 1.00 . A A . 159 ARG HH12 1 1
4 6412 1 1 32 ARG HH21 H -4.958 10.800 -0.222 1.00 . A A . 159 ARG HH21 1 1
4 6413 1 1 32 ARG HH22 H -3.512 11.637 0.108 1.00 . A A . 159 ARG HH22 1 1
4 6414 1 1 32 ARG N N -2.818 3.123 -3.119 1.00 . A A . 159 ARG N 1 1
4 6415 1 1 32 ARG NE N -3.935 8.594 -0.903 1.00 . A A . 159 ARG NE 1 1
4 6416 1 1 32 ARG NH1 N -1.960 9.726 -0.529 1.00 . A A . 159 ARG NH1 1 1
4 6417 1 1 32 ARG NH2 N -3.956 10.785 -0.187 1.00 . A A . 159 ARG NH2 1 1
4 6418 1 1 32 ARG O O -1.145 4.292 -1.116 1.00 . A A . 159 ARG O 1 1
4 6419 1 1 33 ARG C C 0.491 7.073 -1.328 1.00 . A A . 160 ARG C 1 1
4 6420 1 1 33 ARG CA C 0.667 5.937 -2.302 1.00 . A A . 160 ARG CA 1 1
4 6421 1 1 33 ARG CB C 1.685 6.291 -3.389 1.00 . A A . 160 ARG CB 1 1
4 6422 1 1 33 ARG CD C 3.183 5.558 -5.260 1.00 . A A . 160 ARG CD 1 1
4 6423 1 1 33 ARG CG C 2.173 5.110 -4.212 1.00 . A A . 160 ARG CG 1 1
4 6424 1 1 33 ARG CZ C 3.977 4.323 -7.288 1.00 . A A . 160 ARG CZ 1 1
4 6425 1 1 33 ARG H H -0.864 5.898 -3.750 1.00 . A A . 160 ARG H 1 1
4 6426 1 1 33 ARG HA H 1.027 5.082 -1.751 1.00 . A A . 160 ARG HA 1 1
4 6427 1 1 33 ARG HB2 H 1.229 6.997 -4.066 1.00 . A A . 160 ARG HB2 1 1
4 6428 1 1 33 ARG HB3 H 2.540 6.756 -2.919 1.00 . A A . 160 ARG HB3 1 1
4 6429 1 1 33 ARG HD2 H 2.693 6.191 -5.983 1.00 . A A . 160 ARG HD2 1 1
4 6430 1 1 33 ARG HD3 H 3.950 6.132 -4.764 1.00 . A A . 160 ARG HD3 1 1
4 6431 1 1 33 ARG HE H 4.207 3.744 -5.348 1.00 . A A . 160 ARG HE 1 1
4 6432 1 1 33 ARG HG2 H 2.644 4.393 -3.556 1.00 . A A . 160 ARG HG2 1 1
4 6433 1 1 33 ARG HG3 H 1.328 4.652 -4.707 1.00 . A A . 160 ARG HG3 1 1
4 6434 1 1 33 ARG HH11 H 2.763 5.901 -7.742 1.00 . A A . 160 ARG HH11 1 1
4 6435 1 1 33 ARG HH12 H 3.460 5.145 -9.095 1.00 . A A . 160 ARG HH12 1 1
4 6436 1 1 33 ARG HH21 H 5.181 2.643 -7.232 1.00 . A A . 160 ARG HH21 1 1
4 6437 1 1 33 ARG HH22 H 4.850 3.201 -8.784 1.00 . A A . 160 ARG HH22 1 1
4 6438 1 1 33 ARG N N -0.602 5.567 -2.862 1.00 . A A . 160 ARG N 1 1
4 6439 1 1 33 ARG NE N 3.823 4.424 -5.955 1.00 . A A . 160 ARG NE 1 1
4 6440 1 1 33 ARG NH1 N 3.356 5.176 -8.097 1.00 . A A . 160 ARG NH1 1 1
4 6441 1 1 33 ARG NH2 N 4.708 3.339 -7.802 1.00 . A A . 160 ARG NH2 1 1
4 6442 1 1 33 ARG O O -0.150 8.068 -1.631 1.00 . A A . 160 ARG O 1 1
4 6443 1 1 34 VAL C C 2.063 8.893 0.721 1.00 . A A . 161 VAL C 1 1
4 6444 1 1 34 VAL CA C 0.903 7.922 0.857 1.00 . A A . 161 VAL CA 1 1
4 6445 1 1 34 VAL CB C 0.896 7.282 2.271 1.00 . A A . 161 VAL CB 1 1
4 6446 1 1 34 VAL CG1 C 0.703 8.334 3.344 1.00 . A A . 161 VAL CG1 1 1
4 6447 1 1 34 VAL CG2 C -0.181 6.209 2.375 1.00 . A A . 161 VAL CG2 1 1
4 6448 1 1 34 VAL H H 1.549 6.107 0.023 1.00 . A A . 161 VAL H 1 1
4 6449 1 1 34 VAL HA H -0.025 8.452 0.700 1.00 . A A . 161 VAL HA 1 1
4 6450 1 1 34 VAL HB H 1.857 6.817 2.434 1.00 . A A . 161 VAL HB 1 1
4 6451 1 1 34 VAL HG11 H 0.697 7.862 4.316 1.00 . A A . 161 VAL HG11 1 1
4 6452 1 1 34 VAL HG12 H -0.239 8.840 3.186 1.00 . A A . 161 VAL HG12 1 1
4 6453 1 1 34 VAL HG13 H 1.508 9.053 3.295 1.00 . A A . 161 VAL HG13 1 1
4 6454 1 1 34 VAL HG21 H 0.011 5.440 1.643 1.00 . A A . 161 VAL HG21 1 1
4 6455 1 1 34 VAL HG22 H -1.149 6.649 2.189 1.00 . A A . 161 VAL HG22 1 1
4 6456 1 1 34 VAL HG23 H -0.165 5.777 3.365 1.00 . A A . 161 VAL HG23 1 1
4 6457 1 1 34 VAL N N 1.028 6.920 -0.163 1.00 . A A . 161 VAL N 1 1
4 6458 1 1 34 VAL O O 3.221 8.510 0.868 1.00 . A A . 161 VAL O 1 1
4 6459 1 1 35 ARG C C 2.860 12.103 1.334 1.00 . A A . 162 ARG C 1 1
4 6460 1 1 35 ARG CA C 2.777 11.121 0.187 1.00 . A A . 162 ARG CA 1 1
4 6461 1 1 35 ARG CB C 2.587 11.855 -1.148 1.00 . A A . 162 ARG CB 1 1
4 6462 1 1 35 ARG CD C 1.182 13.328 -2.620 1.00 . A A . 162 ARG CD 1 1
4 6463 1 1 35 ARG CG C 1.250 12.559 -1.312 1.00 . A A . 162 ARG CG 1 1
4 6464 1 1 35 ARG CZ C 1.451 12.890 -5.051 1.00 . A A . 162 ARG CZ 1 1
4 6465 1 1 35 ARG H H 0.811 10.390 0.338 1.00 . A A . 162 ARG H 1 1
4 6466 1 1 35 ARG HA H 3.718 10.592 0.149 1.00 . A A . 162 ARG HA 1 1
4 6467 1 1 35 ARG HB2 H 3.364 12.599 -1.243 1.00 . A A . 162 ARG HB2 1 1
4 6468 1 1 35 ARG HB3 H 2.696 11.139 -1.946 1.00 . A A . 162 ARG HB3 1 1
4 6469 1 1 35 ARG HD2 H 0.217 13.807 -2.694 1.00 . A A . 162 ARG HD2 1 1
4 6470 1 1 35 ARG HD3 H 1.954 14.084 -2.619 1.00 . A A . 162 ARG HD3 1 1
4 6471 1 1 35 ARG HE H 1.446 11.498 -3.593 1.00 . A A . 162 ARG HE 1 1
4 6472 1 1 35 ARG HG2 H 0.462 11.821 -1.298 1.00 . A A . 162 ARG HG2 1 1
4 6473 1 1 35 ARG HG3 H 1.117 13.246 -0.487 1.00 . A A . 162 ARG HG3 1 1
4 6474 1 1 35 ARG HH11 H 1.154 14.876 -4.626 1.00 . A A . 162 ARG HH11 1 1
4 6475 1 1 35 ARG HH12 H 1.385 14.509 -6.275 1.00 . A A . 162 ARG HH12 1 1
4 6476 1 1 35 ARG HH21 H 1.735 11.039 -5.886 1.00 . A A . 162 ARG HH21 1 1
4 6477 1 1 35 ARG HH22 H 1.699 12.335 -6.999 1.00 . A A . 162 ARG HH22 1 1
4 6478 1 1 35 ARG N N 1.754 10.128 0.404 1.00 . A A . 162 ARG N 1 1
4 6479 1 1 35 ARG NE N 1.372 12.462 -3.786 1.00 . A A . 162 ARG NE 1 1
4 6480 1 1 35 ARG NH1 N 1.321 14.180 -5.327 1.00 . A A . 162 ARG NH1 1 1
4 6481 1 1 35 ARG NH2 N 1.646 12.025 -6.043 1.00 . A A . 162 ARG NH2 1 1
4 6482 1 1 35 ARG O O 1.839 12.548 1.876 1.00 . A A . 162 ARG O 1 1
4 6483 1 1 36 LEU C C 5.128 14.511 2.195 1.00 . A A . 163 LEU C 1 1
4 6484 1 1 36 LEU CA C 4.338 13.355 2.757 1.00 . A A . 163 LEU CA 1 1
4 6485 1 1 36 LEU CB C 5.165 12.728 3.921 1.00 . A A . 163 LEU CB 1 1
4 6486 1 1 36 LEU CD1 C 4.430 10.281 3.938 1.00 . A A . 163 LEU CD1 1 1
4 6487 1 1 36 LEU CD2 C 5.348 11.347 6.018 1.00 . A A . 163 LEU CD2 1 1
4 6488 1 1 36 LEU CG C 4.549 11.574 4.743 1.00 . A A . 163 LEU CG 1 1
4 6489 1 1 36 LEU H H 4.834 11.988 1.266 1.00 . A A . 163 LEU H 1 1
4 6490 1 1 36 LEU HA H 3.400 13.714 3.154 1.00 . A A . 163 LEU HA 1 1
4 6491 1 1 36 LEU HB2 H 6.088 12.364 3.494 1.00 . A A . 163 LEU HB2 1 1
4 6492 1 1 36 LEU HB3 H 5.427 13.528 4.598 1.00 . A A . 163 LEU HB3 1 1
4 6493 1 1 36 LEU HD11 H 5.412 9.964 3.613 1.00 . A A . 163 LEU HD11 1 1
4 6494 1 1 36 LEU HD12 H 3.805 10.454 3.074 1.00 . A A . 163 LEU HD12 1 1
4 6495 1 1 36 LEU HD13 H 3.990 9.512 4.553 1.00 . A A . 163 LEU HD13 1 1
4 6496 1 1 36 LEU HD21 H 5.365 12.255 6.601 1.00 . A A . 163 LEU HD21 1 1
4 6497 1 1 36 LEU HD22 H 6.358 11.062 5.764 1.00 . A A . 163 LEU HD22 1 1
4 6498 1 1 36 LEU HD23 H 4.887 10.560 6.595 1.00 . A A . 163 LEU HD23 1 1
4 6499 1 1 36 LEU HG H 3.549 11.866 5.031 1.00 . A A . 163 LEU HG 1 1
4 6500 1 1 36 LEU N N 4.062 12.413 1.709 1.00 . A A . 163 LEU N 1 1
4 6501 1 1 36 LEU O O 5.984 14.327 1.314 1.00 . A A . 163 LEU O 1 1
4 6502 1 1 37 LEU C C 6.165 17.465 3.588 1.00 . A A . 164 LEU C 1 1
4 6503 1 1 37 LEU CA C 5.577 16.836 2.335 1.00 . A A . 164 LEU CA 1 1
4 6504 1 1 37 LEU CB C 4.810 17.816 1.409 1.00 . A A . 164 LEU CB 1 1
4 6505 1 1 37 LEU CD1 C 3.043 18.777 3.004 1.00 . A A . 164 LEU CD1 1 1
4 6506 1 1 37 LEU CD2 C 2.736 18.940 0.543 1.00 . A A . 164 LEU CD2 1 1
4 6507 1 1 37 LEU CG C 3.302 18.102 1.673 1.00 . A A . 164 LEU CG 1 1
4 6508 1 1 37 LEU H H 4.061 15.825 3.249 1.00 . A A . 164 LEU H 1 1
4 6509 1 1 37 LEU HA H 6.427 16.448 1.788 1.00 . A A . 164 LEU HA 1 1
4 6510 1 1 37 LEU HB2 H 5.312 18.756 1.541 1.00 . A A . 164 LEU HB2 1 1
4 6511 1 1 37 LEU HB3 H 4.931 17.498 0.385 1.00 . A A . 164 LEU HB3 1 1
4 6512 1 1 37 LEU HD11 H 3.395 18.142 3.802 1.00 . A A . 164 LEU HD11 1 1
4 6513 1 1 37 LEU HD12 H 1.982 18.945 3.122 1.00 . A A . 164 LEU HD12 1 1
4 6514 1 1 37 LEU HD13 H 3.560 19.725 3.039 1.00 . A A . 164 LEU HD13 1 1
4 6515 1 1 37 LEU HD21 H 3.261 19.883 0.494 1.00 . A A . 164 LEU HD21 1 1
4 6516 1 1 37 LEU HD22 H 1.688 19.121 0.726 1.00 . A A . 164 LEU HD22 1 1
4 6517 1 1 37 LEU HD23 H 2.854 18.414 -0.393 1.00 . A A . 164 LEU HD23 1 1
4 6518 1 1 37 LEU HG H 2.770 17.161 1.672 1.00 . A A . 164 LEU HG 1 1
4 6519 1 1 37 LEU N N 4.826 15.685 2.657 1.00 . A A . 164 LEU N 1 1
4 6520 1 1 37 LEU O O 5.450 17.901 4.494 1.00 . A A . 164 LEU O 1 1
4 6521 1 1 38 LYS C C 8.115 19.492 4.821 1.00 . A A . 165 LYS C 1 1
4 6522 1 1 38 LYS CA C 8.142 17.975 4.803 1.00 . A A . 165 LYS CA 1 1
4 6523 1 1 38 LYS CB C 9.562 17.412 4.882 1.00 . A A . 165 LYS CB 1 1
4 6524 1 1 38 LYS CD C 11.805 16.990 3.824 1.00 . A A . 165 LYS CD 1 1
4 6525 1 1 38 LYS CE C 12.542 17.342 5.109 1.00 . A A . 165 LYS CE 1 1
4 6526 1 1 38 LYS CG C 10.471 17.718 3.696 1.00 . A A . 165 LYS CG 1 1
4 6527 1 1 38 LYS H H 8.001 17.097 2.929 1.00 . A A . 165 LYS H 1 1
4 6528 1 1 38 LYS HA H 7.592 17.627 5.666 1.00 . A A . 165 LYS HA 1 1
4 6529 1 1 38 LYS HB2 H 10.021 17.850 5.750 1.00 . A A . 165 LYS HB2 1 1
4 6530 1 1 38 LYS HB3 H 9.498 16.345 5.019 1.00 . A A . 165 LYS HB3 1 1
4 6531 1 1 38 LYS HD2 H 11.632 15.924 3.808 1.00 . A A . 165 LYS HD2 1 1
4 6532 1 1 38 LYS HD3 H 12.424 17.259 2.982 1.00 . A A . 165 LYS HD3 1 1
4 6533 1 1 38 LYS HE2 H 12.787 18.394 5.101 1.00 . A A . 165 LYS HE2 1 1
4 6534 1 1 38 LYS HE3 H 11.900 17.128 5.952 1.00 . A A . 165 LYS HE3 1 1
4 6535 1 1 38 LYS HG2 H 9.982 17.395 2.789 1.00 . A A . 165 LYS HG2 1 1
4 6536 1 1 38 LYS HG3 H 10.651 18.781 3.654 1.00 . A A . 165 LYS HG3 1 1
4 6537 1 1 38 LYS HZ1 H 14.476 16.772 4.496 1.00 . A A . 165 LYS HZ1 1 1
4 6538 1 1 38 LYS HZ2 H 13.586 15.543 5.228 1.00 . A A . 165 LYS HZ2 1 1
4 6539 1 1 38 LYS HZ3 H 14.246 16.761 6.162 1.00 . A A . 165 LYS HZ3 1 1
4 6540 1 1 38 LYS N N 7.463 17.458 3.663 1.00 . A A . 165 LYS N 1 1
4 6541 1 1 38 LYS NZ N 13.790 16.565 5.249 1.00 . A A . 165 LYS NZ 1 1
4 6542 1 1 38 LYS O O 8.413 20.145 3.816 1.00 . A A . 165 LYS O 1 1
4 6543 1 1 39 HIS C C 7.506 21.870 7.605 1.00 . A A . 166 HIS C 1 1
4 6544 1 1 39 HIS CA C 7.616 21.480 6.127 1.00 . A A . 166 HIS CA 1 1
4 6545 1 1 39 HIS CB C 6.477 22.137 5.254 1.00 . A A . 166 HIS CB 1 1
4 6546 1 1 39 HIS CD2 C 4.556 20.637 6.219 1.00 . A A . 166 HIS CD2 1 1
4 6547 1 1 39 HIS CE1 C 2.853 21.656 5.313 1.00 . A A . 166 HIS CE1 1 1
4 6548 1 1 39 HIS CG C 5.048 21.656 5.488 1.00 . A A . 166 HIS CG 1 1
4 6549 1 1 39 HIS H H 7.549 19.420 6.691 1.00 . A A . 166 HIS H 1 1
4 6550 1 1 39 HIS HA H 8.566 21.865 5.789 1.00 . A A . 166 HIS HA 1 1
4 6551 1 1 39 HIS HB2 H 6.462 23.189 5.484 1.00 . A A . 166 HIS HB2 1 1
4 6552 1 1 39 HIS HB3 H 6.715 22.005 4.209 1.00 . A A . 166 HIS HB3 1 1
4 6553 1 1 39 HIS HD1 H 3.995 23.051 4.336 1.00 . A A . 166 HIS HD1 1 1
4 6554 1 1 39 HIS HD2 H 5.169 19.954 6.788 1.00 . A A . 166 HIS HD2 1 1
4 6555 1 1 39 HIS HE1 H 1.848 21.925 5.027 1.00 . A A . 166 HIS HE1 1 1
4 6556 1 1 39 HIS HE2 H 2.568 20.343 6.808 1.00 . A A . 166 HIS HE2 1 1
4 6557 1 1 39 HIS N N 7.726 20.038 5.950 1.00 . A A . 166 HIS N 1 1
4 6558 1 1 39 HIS ND1 N 3.954 22.272 4.934 1.00 . A A . 166 HIS ND1 1 1
4 6559 1 1 39 HIS NE2 N 3.183 20.655 6.097 1.00 . A A . 166 HIS NE2 1 1
4 6560 1 1 39 HIS O O 6.416 22.103 8.123 1.00 . A A . 166 HIS O 1 1
4 6561 1 1 40 GLY C C 8.092 21.167 10.609 1.00 . A A . 167 GLY C 1 1
4 6562 1 1 40 GLY CA C 8.633 22.243 9.693 1.00 . A A . 167 GLY CA 1 1
4 6563 1 1 40 GLY H H 9.453 21.515 7.874 1.00 . A A . 167 GLY H 1 1
4 6564 1 1 40 GLY HA2 H 9.645 22.481 9.987 1.00 . A A . 167 GLY HA2 1 1
4 6565 1 1 40 GLY HA3 H 8.018 23.124 9.795 1.00 . A A . 167 GLY HA3 1 1
4 6566 1 1 40 GLY N N 8.627 21.827 8.302 1.00 . A A . 167 GLY N 1 1
4 6567 1 1 40 GLY O O 7.704 21.454 11.740 1.00 . A A . 167 GLY O 1 1
4 6568 1 1 41 SER C C 5.949 18.941 10.872 1.00 . A A . 168 SER C 1 1
4 6569 1 1 41 SER CA C 7.458 18.792 10.749 1.00 . A A . 168 SER CA 1 1
4 6570 1 1 41 SER CB C 8.135 18.447 12.084 1.00 . A A . 168 SER CB 1 1
4 6571 1 1 41 SER H H 8.448 19.805 9.210 1.00 . A A . 168 SER H 1 1
4 6572 1 1 41 SER HA H 7.604 17.970 10.060 1.00 . A A . 168 SER HA 1 1
4 6573 1 1 41 SER HB2 H 8.068 19.295 12.748 1.00 . A A . 168 SER HB2 1 1
4 6574 1 1 41 SER HB3 H 7.636 17.599 12.530 1.00 . A A . 168 SER HB3 1 1
4 6575 1 1 41 SER HG H 10.018 18.927 11.970 1.00 . A A . 168 SER HG 1 1
4 6576 1 1 41 SER N N 8.047 19.946 10.091 1.00 . A A . 168 SER N 1 1
4 6577 1 1 41 SER O O 5.425 19.630 11.759 1.00 . A A . 168 SER O 1 1
4 6578 1 1 41 SER OG O 9.508 18.115 11.875 1.00 . A A . 168 SER OG 1 1
4 6579 1 1 42 ASP C C 3.302 17.232 10.730 1.00 . A A . 169 ASP C 1 1
4 6580 1 1 42 ASP CA C 3.817 18.362 9.879 1.00 . A A . 169 ASP CA 1 1
4 6581 1 1 42 ASP CB C 3.382 18.156 8.429 1.00 . A A . 169 ASP CB 1 1
4 6582 1 1 42 ASP CG C 1.906 18.274 8.225 1.00 . A A . 169 ASP CG 1 1
4 6583 1 1 42 ASP H H 5.761 17.843 9.251 1.00 . A A . 169 ASP H 1 1
4 6584 1 1 42 ASP HA H 3.444 19.308 10.237 1.00 . A A . 169 ASP HA 1 1
4 6585 1 1 42 ASP HB2 H 3.863 18.894 7.809 1.00 . A A . 169 ASP HB2 1 1
4 6586 1 1 42 ASP HB3 H 3.693 17.170 8.109 1.00 . A A . 169 ASP HB3 1 1
4 6587 1 1 42 ASP N N 5.266 18.340 9.937 1.00 . A A . 169 ASP N 1 1
4 6588 1 1 42 ASP O O 2.436 17.408 11.590 1.00 . A A . 169 ASP O 1 1
4 6589 1 1 42 ASP OD1 O 1.434 19.398 7.978 1.00 . A A . 169 ASP OD1 1 1
4 6590 1 1 42 ASP OD2 O 1.208 17.253 8.275 1.00 . A A . 169 ASP OD2 1 1
4 6591 1 1 43 LYS C C 4.948 14.143 11.230 1.00 . A A . 170 LYS C 1 1
4 6592 1 1 43 LYS CA C 3.617 14.866 11.201 1.00 . A A . 170 LYS CA 1 1
4 6593 1 1 43 LYS CB C 2.597 13.988 10.440 1.00 . A A . 170 LYS CB 1 1
4 6594 1 1 43 LYS CD C 0.309 13.708 9.430 1.00 . A A . 170 LYS CD 1 1
4 6595 1 1 43 LYS CE C -1.010 14.396 9.100 1.00 . A A . 170 LYS CE 1 1
4 6596 1 1 43 LYS CG C 1.244 14.638 10.190 1.00 . A A . 170 LYS CG 1 1
4 6597 1 1 43 LYS H H 4.529 16.011 9.762 1.00 . A A . 170 LYS H 1 1
4 6598 1 1 43 LYS HA H 3.262 15.090 12.196 1.00 . A A . 170 LYS HA 1 1
4 6599 1 1 43 LYS HB2 H 3.021 13.725 9.481 1.00 . A A . 170 LYS HB2 1 1
4 6600 1 1 43 LYS HB3 H 2.448 13.086 11.010 1.00 . A A . 170 LYS HB3 1 1
4 6601 1 1 43 LYS HD2 H 0.784 13.405 8.509 1.00 . A A . 170 LYS HD2 1 1
4 6602 1 1 43 LYS HD3 H 0.109 12.839 10.039 1.00 . A A . 170 LYS HD3 1 1
4 6603 1 1 43 LYS HE2 H -1.656 13.680 8.615 1.00 . A A . 170 LYS HE2 1 1
4 6604 1 1 43 LYS HE3 H -1.467 14.730 10.019 1.00 . A A . 170 LYS HE3 1 1
4 6605 1 1 43 LYS HG2 H 0.794 14.888 11.139 1.00 . A A . 170 LYS HG2 1 1
4 6606 1 1 43 LYS HG3 H 1.392 15.539 9.613 1.00 . A A . 170 LYS HG3 1 1
4 6607 1 1 43 LYS HZ1 H -1.742 16.033 8.056 1.00 . A A . 170 LYS HZ1 1 1
4 6608 1 1 43 LYS HZ2 H -0.516 15.241 7.249 1.00 . A A . 170 LYS HZ2 1 1
4 6609 1 1 43 LYS HZ3 H -0.150 16.266 8.544 1.00 . A A . 170 LYS HZ3 1 1
4 6610 1 1 43 LYS N N 3.868 16.082 10.483 1.00 . A A . 170 LYS N 1 1
4 6611 1 1 43 LYS NZ N -0.831 15.553 8.191 1.00 . A A . 170 LYS NZ 1 1
4 6612 1 1 43 LYS O O 5.751 14.346 10.312 1.00 . A A . 170 LYS O 1 1
4 6613 1 1 44 PRO C C 6.550 11.623 11.091 1.00 . A A . 171 PRO C 1 1
4 6614 1 1 44 PRO CA C 6.491 12.569 12.289 1.00 . A A . 171 PRO CA 1 1
4 6615 1 1 44 PRO CB C 6.407 11.774 13.603 1.00 . A A . 171 PRO CB 1 1
4 6616 1 1 44 PRO CD C 4.416 13.104 13.451 1.00 . A A . 171 PRO CD 1 1
4 6617 1 1 44 PRO CG C 5.376 12.478 14.421 1.00 . A A . 171 PRO CG 1 1
4 6618 1 1 44 PRO HA H 7.353 13.217 12.283 1.00 . A A . 171 PRO HA 1 1
4 6619 1 1 44 PRO HB2 H 6.118 10.758 13.381 1.00 . A A . 171 PRO HB2 1 1
4 6620 1 1 44 PRO HB3 H 7.370 11.780 14.090 1.00 . A A . 171 PRO HB3 1 1
4 6621 1 1 44 PRO HD2 H 3.601 12.430 13.231 1.00 . A A . 171 PRO HD2 1 1
4 6622 1 1 44 PRO HD3 H 4.044 14.039 13.844 1.00 . A A . 171 PRO HD3 1 1
4 6623 1 1 44 PRO HG2 H 4.863 11.768 15.054 1.00 . A A . 171 PRO HG2 1 1
4 6624 1 1 44 PRO HG3 H 5.845 13.237 15.028 1.00 . A A . 171 PRO HG3 1 1
4 6625 1 1 44 PRO N N 5.242 13.332 12.256 1.00 . A A . 171 PRO N 1 1
4 6626 1 1 44 PRO O O 7.424 11.751 10.213 1.00 . A A . 171 PRO O 1 1
4 6627 1 1 45 LEU C C 3.949 9.567 9.726 1.00 . A A . 172 LEU C 1 1
4 6628 1 1 45 LEU CA C 5.433 9.775 9.962 1.00 . A A . 172 LEU CA 1 1
4 6629 1 1 45 LEU CB C 6.087 8.416 10.286 1.00 . A A . 172 LEU CB 1 1
4 6630 1 1 45 LEU CD1 C 8.043 6.994 10.871 1.00 . A A . 172 LEU CD1 1 1
4 6631 1 1 45 LEU CD2 C 8.313 8.793 9.177 1.00 . A A . 172 LEU CD2 1 1
4 6632 1 1 45 LEU CG C 7.605 8.384 10.467 1.00 . A A . 172 LEU CG 1 1
4 6633 1 1 45 LEU H H 4.968 10.683 11.801 1.00 . A A . 172 LEU H 1 1
4 6634 1 1 45 LEU HA H 5.885 10.191 9.073 1.00 . A A . 172 LEU HA 1 1
4 6635 1 1 45 LEU HB2 H 5.642 8.046 11.195 1.00 . A A . 172 LEU HB2 1 1
4 6636 1 1 45 LEU HB3 H 5.830 7.731 9.490 1.00 . A A . 172 LEU HB3 1 1
4 6637 1 1 45 LEU HD11 H 7.590 6.727 11.816 1.00 . A A . 172 LEU HD11 1 1
4 6638 1 1 45 LEU HD12 H 9.118 6.981 10.971 1.00 . A A . 172 LEU HD12 1 1
4 6639 1 1 45 LEU HD13 H 7.748 6.285 10.112 1.00 . A A . 172 LEU HD13 1 1
4 6640 1 1 45 LEU HD21 H 9.382 8.755 9.330 1.00 . A A . 172 LEU HD21 1 1
4 6641 1 1 45 LEU HD22 H 8.023 9.798 8.910 1.00 . A A . 172 LEU HD22 1 1
4 6642 1 1 45 LEU HD23 H 8.036 8.115 8.383 1.00 . A A . 172 LEU HD23 1 1
4 6643 1 1 45 LEU HG H 7.889 9.075 11.249 1.00 . A A . 172 LEU HG 1 1
4 6644 1 1 45 LEU N N 5.598 10.715 11.051 1.00 . A A . 172 LEU N 1 1
4 6645 1 1 45 LEU O O 3.406 9.949 8.695 1.00 . A A . 172 LEU O 1 1
4 6646 1 1 46 GLY C C 1.672 7.318 10.082 1.00 . A A . 173 GLY C 1 1
4 6647 1 1 46 GLY CA C 1.899 8.702 10.609 1.00 . A A . 173 GLY CA 1 1
4 6648 1 1 46 GLY H H 3.775 8.734 11.531 1.00 . A A . 173 GLY H 1 1
4 6649 1 1 46 GLY HA2 H 1.450 8.791 11.589 1.00 . A A . 173 GLY HA2 1 1
4 6650 1 1 46 GLY HA3 H 1.438 9.413 9.941 1.00 . A A . 173 GLY HA3 1 1
4 6651 1 1 46 GLY N N 3.297 8.984 10.710 1.00 . A A . 173 GLY N 1 1
4 6652 1 1 46 GLY O O 0.549 6.953 9.709 1.00 . A A . 173 GLY O 1 1
4 6653 1 1 47 PHE C C 3.992 4.538 10.126 1.00 . A A . 174 PHE C 1 1
4 6654 1 1 47 PHE CA C 2.749 5.208 9.584 1.00 . A A . 174 PHE CA 1 1
4 6655 1 1 47 PHE CB C 2.748 5.152 8.031 1.00 . A A . 174 PHE CB 1 1
4 6656 1 1 47 PHE CD1 C 4.119 7.038 7.055 1.00 . A A . 174 PHE CD1 1 1
4 6657 1 1 47 PHE CD2 C 5.042 4.841 7.013 1.00 . A A . 174 PHE CD2 1 1
4 6658 1 1 47 PHE CE1 C 5.256 7.526 6.435 1.00 . A A . 174 PHE CE1 1 1
4 6659 1 1 47 PHE CE2 C 6.179 5.324 6.395 1.00 . A A . 174 PHE CE2 1 1
4 6660 1 1 47 PHE CG C 3.997 5.692 7.354 1.00 . A A . 174 PHE CG 1 1
4 6661 1 1 47 PHE CZ C 6.287 6.668 6.106 1.00 . A A . 174 PHE CZ 1 1
4 6662 1 1 47 PHE H H 3.614 6.909 10.339 1.00 . A A . 174 PHE H 1 1
4 6663 1 1 47 PHE HA H 1.869 4.708 9.958 1.00 . A A . 174 PHE HA 1 1
4 6664 1 1 47 PHE HB2 H 2.603 4.135 7.701 1.00 . A A . 174 PHE HB2 1 1
4 6665 1 1 47 PHE HB3 H 1.912 5.756 7.709 1.00 . A A . 174 PHE HB3 1 1
4 6666 1 1 47 PHE HD1 H 3.317 7.714 7.312 1.00 . A A . 174 PHE HD1 1 1
4 6667 1 1 47 PHE HD2 H 4.961 3.788 7.241 1.00 . A A . 174 PHE HD2 1 1
4 6668 1 1 47 PHE HE1 H 5.342 8.579 6.209 1.00 . A A . 174 PHE HE1 1 1
4 6669 1 1 47 PHE HE2 H 6.982 4.648 6.137 1.00 . A A . 174 PHE HE2 1 1
4 6670 1 1 47 PHE HZ H 7.173 7.047 5.621 1.00 . A A . 174 PHE HZ 1 1
4 6671 1 1 47 PHE N N 2.747 6.559 10.042 1.00 . A A . 174 PHE N 1 1
4 6672 1 1 47 PHE O O 4.955 5.221 10.479 1.00 . A A . 174 PHE O 1 1
4 6673 1 1 48 TYR C C 5.294 1.255 9.800 1.00 . A A . 175 TYR C 1 1
4 6674 1 1 48 TYR CA C 5.141 2.469 10.645 1.00 . A A . 175 TYR CA 1 1
4 6675 1 1 48 TYR CB C 5.114 2.050 12.114 1.00 . A A . 175 TYR CB 1 1
4 6676 1 1 48 TYR CD1 C 6.537 3.592 13.501 1.00 . A A . 175 TYR CD1 1 1
4 6677 1 1 48 TYR CD2 C 4.176 3.774 13.701 1.00 . A A . 175 TYR CD2 1 1
4 6678 1 1 48 TYR CE1 C 6.701 4.589 14.433 1.00 . A A . 175 TYR CE1 1 1
4 6679 1 1 48 TYR CE2 C 4.336 4.776 14.631 1.00 . A A . 175 TYR CE2 1 1
4 6680 1 1 48 TYR CG C 5.272 3.164 13.119 1.00 . A A . 175 TYR CG 1 1
4 6681 1 1 48 TYR CZ C 5.597 5.177 14.995 1.00 . A A . 175 TYR CZ 1 1
4 6682 1 1 48 TYR H H 3.122 2.786 9.992 1.00 . A A . 175 TYR H 1 1
4 6683 1 1 48 TYR HA H 6.000 3.101 10.476 1.00 . A A . 175 TYR HA 1 1
4 6684 1 1 48 TYR HB2 H 4.184 1.539 12.297 1.00 . A A . 175 TYR HB2 1 1
4 6685 1 1 48 TYR HB3 H 5.912 1.337 12.269 1.00 . A A . 175 TYR HB3 1 1
4 6686 1 1 48 TYR HD1 H 7.401 3.126 13.054 1.00 . A A . 175 TYR HD1 1 1
4 6687 1 1 48 TYR HD2 H 3.182 3.459 13.417 1.00 . A A . 175 TYR HD2 1 1
4 6688 1 1 48 TYR HE1 H 7.694 4.906 14.716 1.00 . A A . 175 TYR HE1 1 1
4 6689 1 1 48 TYR HE2 H 3.473 5.244 15.082 1.00 . A A . 175 TYR HE2 1 1
4 6690 1 1 48 TYR HH H 5.131 6.005 16.655 1.00 . A A . 175 TYR HH 1 1
4 6691 1 1 48 TYR N N 3.961 3.239 10.224 1.00 . A A . 175 TYR N 1 1
4 6692 1 1 48 TYR O O 4.319 0.531 9.545 1.00 . A A . 175 TYR O 1 1
4 6693 1 1 48 TYR OH O 5.752 6.177 15.932 1.00 . A A . 175 TYR OH 1 1
4 6694 1 1 49 ILE C C 7.933 -0.984 9.071 1.00 . A A . 176 ILE C 1 1
4 6695 1 1 49 ILE CA C 6.792 -0.112 8.530 1.00 . A A . 176 ILE CA 1 1
4 6696 1 1 49 ILE CB C 7.011 0.342 7.028 1.00 . A A . 176 ILE CB 1 1
4 6697 1 1 49 ILE CD1 C 9.476 1.202 7.197 1.00 . A A . 176 ILE CD1 1 1
4 6698 1 1 49 ILE CG1 C 8.031 1.515 6.866 1.00 . A A . 176 ILE CG1 1 1
4 6699 1 1 49 ILE CG2 C 5.682 0.736 6.402 1.00 . A A . 176 ILE CG2 1 1
4 6700 1 1 49 ILE H H 7.225 1.582 9.705 1.00 . A A . 176 ILE H 1 1
4 6701 1 1 49 ILE HA H 5.904 -0.731 8.562 1.00 . A A . 176 ILE HA 1 1
4 6702 1 1 49 ILE HB H 7.371 -0.521 6.488 1.00 . A A . 176 ILE HB 1 1
4 6703 1 1 49 ILE HD11 H 10.077 2.086 7.050 1.00 . A A . 176 ILE HD11 1 1
4 6704 1 1 49 ILE HD12 H 9.833 0.413 6.551 1.00 . A A . 176 ILE HD12 1 1
4 6705 1 1 49 ILE HD13 H 9.549 0.884 8.228 1.00 . A A . 176 ILE HD13 1 1
4 6706 1 1 49 ILE HG12 H 8.011 1.857 5.842 1.00 . A A . 176 ILE HG12 1 1
4 6707 1 1 49 ILE HG13 H 7.713 2.332 7.498 1.00 . A A . 176 ILE HG13 1 1
4 6708 1 1 49 ILE HG21 H 5.012 -0.110 6.416 1.00 . A A . 176 ILE HG21 1 1
4 6709 1 1 49 ILE HG22 H 5.840 1.054 5.381 1.00 . A A . 176 ILE HG22 1 1
4 6710 1 1 49 ILE HG23 H 5.249 1.546 6.968 1.00 . A A . 176 ILE HG23 1 1
4 6711 1 1 49 ILE N N 6.496 1.000 9.396 1.00 . A A . 176 ILE N 1 1
4 6712 1 1 49 ILE O O 8.889 -0.478 9.671 1.00 . A A . 176 ILE O 1 1
4 6713 1 1 50 ARG C C 8.974 -4.348 8.371 1.00 . A A . 177 ARG C 1 1
4 6714 1 1 50 ARG CA C 8.826 -3.229 9.359 1.00 . A A . 177 ARG CA 1 1
4 6715 1 1 50 ARG CB C 8.524 -3.831 10.758 1.00 . A A . 177 ARG CB 1 1
4 6716 1 1 50 ARG CD C 9.980 -2.253 12.037 1.00 . A A . 177 ARG CD 1 1
4 6717 1 1 50 ARG CG C 8.607 -2.867 11.930 1.00 . A A . 177 ARG CG 1 1
4 6718 1 1 50 ARG CZ C 10.512 -0.097 13.129 1.00 . A A . 177 ARG CZ 1 1
4 6719 1 1 50 ARG H H 7.003 -2.654 8.467 1.00 . A A . 177 ARG H 1 1
4 6720 1 1 50 ARG HA H 9.764 -2.697 9.408 1.00 . A A . 177 ARG HA 1 1
4 6721 1 1 50 ARG HB2 H 7.522 -4.232 10.742 1.00 . A A . 177 ARG HB2 1 1
4 6722 1 1 50 ARG HB3 H 9.212 -4.647 10.935 1.00 . A A . 177 ARG HB3 1 1
4 6723 1 1 50 ARG HD2 H 10.701 -3.050 12.139 1.00 . A A . 177 ARG HD2 1 1
4 6724 1 1 50 ARG HD3 H 10.190 -1.692 11.141 1.00 . A A . 177 ARG HD3 1 1
4 6725 1 1 50 ARG HE H 9.938 -1.826 14.051 1.00 . A A . 177 ARG HE 1 1
4 6726 1 1 50 ARG HG2 H 7.891 -2.070 11.794 1.00 . A A . 177 ARG HG2 1 1
4 6727 1 1 50 ARG HG3 H 8.386 -3.401 12.842 1.00 . A A . 177 ARG HG3 1 1
4 6728 1 1 50 ARG HH11 H 10.281 0.111 11.095 1.00 . A A . 177 ARG HH11 1 1
4 6729 1 1 50 ARG HH12 H 10.875 1.495 11.900 1.00 . A A . 177 ARG HH12 1 1
4 6730 1 1 50 ARG HH21 H 10.736 0.133 15.143 1.00 . A A . 177 ARG HH21 1 1
4 6731 1 1 50 ARG HH22 H 11.119 1.506 14.216 1.00 . A A . 177 ARG HH22 1 1
4 6732 1 1 50 ARG N N 7.801 -2.285 8.914 1.00 . A A . 177 ARG N 1 1
4 6733 1 1 50 ARG NE N 10.105 -1.370 13.192 1.00 . A A . 177 ARG NE 1 1
4 6734 1 1 50 ARG NH1 N 10.557 0.544 11.957 1.00 . A A . 177 ARG NH1 1 1
4 6735 1 1 50 ARG NH2 N 10.804 0.553 14.233 1.00 . A A . 177 ARG NH2 1 1
4 6736 1 1 50 ARG O O 8.045 -4.632 7.590 1.00 . A A . 177 ARG O 1 1
4 6737 1 1 51 ASP C C 10.086 -7.374 8.377 1.00 . A A . 178 ASP C 1 1
4 6738 1 1 51 ASP CA C 10.354 -6.131 7.571 1.00 . A A . 178 ASP CA 1 1
4 6739 1 1 51 ASP CB C 11.800 -6.158 7.013 1.00 . A A . 178 ASP CB 1 1
4 6740 1 1 51 ASP CG C 12.867 -6.333 8.080 1.00 . A A . 178 ASP CG 1 1
4 6741 1 1 51 ASP H H 10.814 -4.713 9.027 1.00 . A A . 178 ASP H 1 1
4 6742 1 1 51 ASP HA H 9.655 -6.103 6.748 1.00 . A A . 178 ASP HA 1 1
4 6743 1 1 51 ASP HB2 H 11.893 -6.977 6.317 1.00 . A A . 178 ASP HB2 1 1
4 6744 1 1 51 ASP HB3 H 11.985 -5.232 6.492 1.00 . A A . 178 ASP HB3 1 1
4 6745 1 1 51 ASP N N 10.109 -4.989 8.403 1.00 . A A . 178 ASP N 1 1
4 6746 1 1 51 ASP O O 10.520 -7.498 9.535 1.00 . A A . 178 ASP O 1 1
4 6747 1 1 51 ASP OD1 O 13.255 -5.330 8.712 1.00 . A A . 178 ASP OD1 1 1
4 6748 1 1 51 ASP OD2 O 13.326 -7.476 8.306 1.00 . A A . 178 ASP OD2 1 1
4 6749 1 1 52 GLY C C 9.479 -10.562 7.544 1.00 . A A . 179 GLY C 1 1
4 6750 1 1 52 GLY CA C 9.056 -9.487 8.453 1.00 . A A . 179 GLY CA 1 1
4 6751 1 1 52 GLY H H 8.937 -8.065 6.940 1.00 . A A . 179 GLY H 1 1
4 6752 1 1 52 GLY HA2 H 9.604 -9.549 9.382 1.00 . A A . 179 GLY HA2 1 1
4 6753 1 1 52 GLY HA3 H 7.997 -9.578 8.637 1.00 . A A . 179 GLY HA3 1 1
4 6754 1 1 52 GLY N N 9.330 -8.242 7.824 1.00 . A A . 179 GLY N 1 1
4 6755 1 1 52 GLY O O 9.602 -10.328 6.350 1.00 . A A . 179 GLY O 1 1
4 6756 1 1 53 THR C C 8.889 -13.487 6.711 1.00 . A A . 180 THR C 1 1
4 6757 1 1 53 THR CA C 10.122 -12.741 7.155 1.00 . A A . 180 THR CA 1 1
4 6758 1 1 53 THR CB C 11.073 -13.696 7.821 1.00 . A A . 180 THR CB 1 1
4 6759 1 1 53 THR CG2 C 11.844 -14.477 6.771 1.00 . A A . 180 THR CG2 1 1
4 6760 1 1 53 THR H H 9.608 -11.909 8.987 1.00 . A A . 180 THR H 1 1
4 6761 1 1 53 THR HA H 10.598 -12.291 6.298 1.00 . A A . 180 THR HA 1 1
4 6762 1 1 53 THR HB H 10.428 -14.373 8.352 1.00 . A A . 180 THR HB 1 1
4 6763 1 1 53 THR HG1 H 11.925 -12.005 8.401 1.00 . A A . 180 THR HG1 1 1
4 6764 1 1 53 THR HG21 H 11.146 -15.031 6.162 1.00 . A A . 180 THR HG21 1 1
4 6765 1 1 53 THR HG22 H 12.532 -15.155 7.253 1.00 . A A . 180 THR HG22 1 1
4 6766 1 1 53 THR HG23 H 12.397 -13.791 6.146 1.00 . A A . 180 THR HG23 1 1
4 6767 1 1 53 THR N N 9.712 -11.719 8.031 1.00 . A A . 180 THR N 1 1
4 6768 1 1 53 THR O O 8.039 -13.861 7.520 1.00 . A A . 180 THR O 1 1
4 6769 1 1 53 THR OG1 O 12.025 -12.945 8.605 1.00 . A A . 180 THR OG1 1 1
4 6770 1 1 54 SER C C 8.086 -15.629 4.322 1.00 . A A . 181 SER C 1 1
4 6771 1 1 54 SER CA C 7.670 -14.283 4.859 1.00 . A A . 181 SER CA 1 1
4 6772 1 1 54 SER CB C 7.139 -13.374 3.733 1.00 . A A . 181 SER CB 1 1
4 6773 1 1 54 SER H H 9.575 -13.400 4.934 1.00 . A A . 181 SER H 1 1
4 6774 1 1 54 SER HA H 6.896 -14.412 5.601 1.00 . A A . 181 SER HA 1 1
4 6775 1 1 54 SER HB2 H 6.917 -12.397 4.138 1.00 . A A . 181 SER HB2 1 1
4 6776 1 1 54 SER HB3 H 7.899 -13.276 2.973 1.00 . A A . 181 SER HB3 1 1
4 6777 1 1 54 SER HG H 5.464 -13.156 2.761 1.00 . A A . 181 SER HG 1 1
4 6778 1 1 54 SER N N 8.798 -13.673 5.465 1.00 . A A . 181 SER N 1 1
4 6779 1 1 54 SER O O 9.207 -15.783 3.803 1.00 . A A . 181 SER O 1 1
4 6780 1 1 54 SER OG O 5.958 -13.889 3.139 1.00 . A A . 181 SER OG 1 1
4 6781 1 1 55 VAL C C 6.775 -18.147 2.700 1.00 . A A . 182 VAL C 1 1
4 6782 1 1 55 VAL CA C 7.508 -17.925 4.006 1.00 . A A . 182 VAL CA 1 1
4 6783 1 1 55 VAL CB C 7.061 -19.001 5.037 1.00 . A A . 182 VAL CB 1 1
4 6784 1 1 55 VAL CG1 C 7.443 -20.398 4.564 1.00 . A A . 182 VAL CG1 1 1
4 6785 1 1 55 VAL CG2 C 7.655 -18.722 6.413 1.00 . A A . 182 VAL CG2 1 1
4 6786 1 1 55 VAL H H 6.362 -16.421 4.893 1.00 . A A . 182 VAL H 1 1
4 6787 1 1 55 VAL HA H 8.572 -18.016 3.843 1.00 . A A . 182 VAL HA 1 1
4 6788 1 1 55 VAL HB H 5.984 -18.960 5.113 1.00 . A A . 182 VAL HB 1 1
4 6789 1 1 55 VAL HG11 H 7.130 -21.127 5.298 1.00 . A A . 182 VAL HG11 1 1
4 6790 1 1 55 VAL HG12 H 8.513 -20.456 4.439 1.00 . A A . 182 VAL HG12 1 1
4 6791 1 1 55 VAL HG13 H 6.954 -20.603 3.623 1.00 . A A . 182 VAL HG13 1 1
4 6792 1 1 55 VAL HG21 H 7.332 -17.749 6.754 1.00 . A A . 182 VAL HG21 1 1
4 6793 1 1 55 VAL HG22 H 8.732 -18.743 6.354 1.00 . A A . 182 VAL HG22 1 1
4 6794 1 1 55 VAL HG23 H 7.318 -19.474 7.111 1.00 . A A . 182 VAL HG23 1 1
4 6795 1 1 55 VAL N N 7.228 -16.604 4.472 1.00 . A A . 182 VAL N 1 1
4 6796 1 1 55 VAL O O 5.548 -18.001 2.629 1.00 . A A . 182 VAL O 1 1
4 6797 1 1 56 ARG C C 6.924 -20.243 0.224 1.00 . A A . 183 ARG C 1 1
4 6798 1 1 56 ARG CA C 6.952 -18.755 0.407 1.00 . A A . 183 ARG CA 1 1
4 6799 1 1 56 ARG CB C 7.840 -18.195 -0.683 1.00 . A A . 183 ARG CB 1 1
4 6800 1 1 56 ARG CD C 6.899 -15.862 -0.705 1.00 . A A . 183 ARG CD 1 1
4 6801 1 1 56 ARG CG C 8.151 -16.708 -0.607 1.00 . A A . 183 ARG CG 1 1
4 6802 1 1 56 ARG CZ C 6.332 -13.443 -0.743 1.00 . A A . 183 ARG CZ 1 1
4 6803 1 1 56 ARG H H 8.481 -18.572 1.791 1.00 . A A . 183 ARG H 1 1
4 6804 1 1 56 ARG HA H 5.965 -18.325 0.322 1.00 . A A . 183 ARG HA 1 1
4 6805 1 1 56 ARG HB2 H 8.748 -18.774 -0.689 1.00 . A A . 183 ARG HB2 1 1
4 6806 1 1 56 ARG HB3 H 7.334 -18.396 -1.613 1.00 . A A . 183 ARG HB3 1 1
4 6807 1 1 56 ARG HD2 H 6.327 -16.176 -1.566 1.00 . A A . 183 ARG HD2 1 1
4 6808 1 1 56 ARG HD3 H 6.311 -16.006 0.188 1.00 . A A . 183 ARG HD3 1 1
4 6809 1 1 56 ARG HE H 8.168 -14.250 -1.039 1.00 . A A . 183 ARG HE 1 1
4 6810 1 1 56 ARG HG2 H 8.635 -16.500 0.335 1.00 . A A . 183 ARG HG2 1 1
4 6811 1 1 56 ARG HG3 H 8.817 -16.447 -1.414 1.00 . A A . 183 ARG HG3 1 1
4 6812 1 1 56 ARG HH11 H 4.770 -14.640 -0.213 1.00 . A A . 183 ARG HH11 1 1
4 6813 1 1 56 ARG HH12 H 4.369 -12.995 -0.343 1.00 . A A . 183 ARG HH12 1 1
4 6814 1 1 56 ARG HH21 H 7.651 -11.951 -1.232 1.00 . A A . 183 ARG HH21 1 1
4 6815 1 1 56 ARG HH22 H 6.070 -11.414 -0.920 1.00 . A A . 183 ARG HH22 1 1
4 6816 1 1 56 ARG N N 7.508 -18.483 1.689 1.00 . A A . 183 ARG N 1 1
4 6817 1 1 56 ARG NE N 7.219 -14.434 -0.832 1.00 . A A . 183 ARG NE 1 1
4 6818 1 1 56 ARG NH1 N 5.076 -13.704 -0.406 1.00 . A A . 183 ARG NH1 1 1
4 6819 1 1 56 ARG NH2 N 6.708 -12.187 -0.978 1.00 . A A . 183 ARG NH2 1 1
4 6820 1 1 56 ARG O O 7.753 -20.960 0.811 1.00 . A A . 183 ARG O 1 1
4 6821 1 1 57 VAL C C 6.277 -22.259 -2.343 1.00 . A A . 184 VAL C 1 1
4 6822 1 1 57 VAL CA C 5.973 -22.117 -0.868 1.00 . A A . 184 VAL CA 1 1
4 6823 1 1 57 VAL CB C 4.589 -22.751 -0.548 1.00 . A A . 184 VAL CB 1 1
4 6824 1 1 57 VAL CG1 C 4.601 -24.254 -0.809 1.00 . A A . 184 VAL CG1 1 1
4 6825 1 1 57 VAL CG2 C 4.178 -22.460 0.891 1.00 . A A . 184 VAL CG2 1 1
4 6826 1 1 57 VAL H H 5.365 -20.097 -0.965 1.00 . A A . 184 VAL H 1 1
4 6827 1 1 57 VAL HA H 6.746 -22.599 -0.288 1.00 . A A . 184 VAL HA 1 1
4 6828 1 1 57 VAL HB H 3.856 -22.310 -1.210 1.00 . A A . 184 VAL HB 1 1
4 6829 1 1 57 VAL HG11 H 4.830 -24.437 -1.849 1.00 . A A . 184 VAL HG11 1 1
4 6830 1 1 57 VAL HG12 H 3.633 -24.671 -0.576 1.00 . A A . 184 VAL HG12 1 1
4 6831 1 1 57 VAL HG13 H 5.350 -24.721 -0.187 1.00 . A A . 184 VAL HG13 1 1
4 6832 1 1 57 VAL HG21 H 4.111 -21.392 1.039 1.00 . A A . 184 VAL HG21 1 1
4 6833 1 1 57 VAL HG22 H 4.915 -22.869 1.565 1.00 . A A . 184 VAL HG22 1 1
4 6834 1 1 57 VAL HG23 H 3.218 -22.912 1.091 1.00 . A A . 184 VAL HG23 1 1
4 6835 1 1 57 VAL N N 6.013 -20.715 -0.560 1.00 . A A . 184 VAL N 1 1
4 6836 1 1 57 VAL O O 5.452 -21.940 -3.208 1.00 . A A . 184 VAL O 1 1
4 6837 1 1 58 THR C C 8.265 -24.246 -4.267 1.00 . A A . 185 THR C 1 1
4 6838 1 1 58 THR CA C 7.929 -22.823 -3.943 1.00 . A A . 185 THR CA 1 1
4 6839 1 1 58 THR CB C 9.133 -21.929 -4.168 1.00 . A A . 185 THR CB 1 1
4 6840 1 1 58 THR CG2 C 8.718 -20.473 -4.222 1.00 . A A . 185 THR CG2 1 1
4 6841 1 1 58 THR H H 8.079 -22.929 -1.896 1.00 . A A . 185 THR H 1 1
4 6842 1 1 58 THR HA H 7.147 -22.491 -4.611 1.00 . A A . 185 THR HA 1 1
4 6843 1 1 58 THR HB H 9.592 -22.210 -5.096 1.00 . A A . 185 THR HB 1 1
4 6844 1 1 58 THR HG1 H 10.656 -21.349 -3.095 1.00 . A A . 185 THR HG1 1 1
4 6845 1 1 58 THR HG21 H 9.588 -19.854 -4.372 1.00 . A A . 185 THR HG21 1 1
4 6846 1 1 58 THR HG22 H 8.241 -20.202 -3.291 1.00 . A A . 185 THR HG22 1 1
4 6847 1 1 58 THR HG23 H 8.022 -20.323 -5.034 1.00 . A A . 185 THR HG23 1 1
4 6848 1 1 58 THR N N 7.452 -22.680 -2.618 1.00 . A A . 185 THR N 1 1
4 6849 1 1 58 THR O O 8.136 -25.132 -3.420 1.00 . A A . 185 THR O 1 1
4 6850 1 1 58 THR OG1 O 10.101 -22.145 -3.136 1.00 . A A . 185 THR OG1 1 1
4 6851 1 1 59 ALA C C 10.450 -26.160 -5.172 1.00 . A A . 186 ALA C 1 1
4 6852 1 1 59 ALA CA C 9.148 -25.807 -5.903 1.00 . A A . 186 ALA CA 1 1
4 6853 1 1 59 ALA CB C 9.341 -25.868 -7.411 1.00 . A A . 186 ALA CB 1 1
4 6854 1 1 59 ALA H H 8.741 -23.752 -6.154 1.00 . A A . 186 ALA H 1 1
4 6855 1 1 59 ALA HA H 8.388 -26.515 -5.610 1.00 . A A . 186 ALA HA 1 1
4 6856 1 1 59 ALA HB1 H 10.106 -25.166 -7.706 1.00 . A A . 186 ALA HB1 1 1
4 6857 1 1 59 ALA HB2 H 8.412 -25.619 -7.904 1.00 . A A . 186 ALA HB2 1 1
4 6858 1 1 59 ALA HB3 H 9.643 -26.866 -7.693 1.00 . A A . 186 ALA HB3 1 1
4 6859 1 1 59 ALA N N 8.703 -24.482 -5.498 1.00 . A A . 186 ALA N 1 1
4 6860 1 1 59 ALA O O 10.851 -27.329 -5.100 1.00 . A A . 186 ALA O 1 1
4 6861 1 1 60 SER C C 11.932 -25.590 -2.385 1.00 . A A . 187 SER C 1 1
4 6862 1 1 60 SER CA C 12.294 -25.291 -3.839 1.00 . A A . 187 SER CA 1 1
4 6863 1 1 60 SER CB C 13.088 -23.993 -3.895 1.00 . A A . 187 SER CB 1 1
4 6864 1 1 60 SER H H 10.734 -24.227 -4.713 1.00 . A A . 187 SER H 1 1
4 6865 1 1 60 SER HA H 12.885 -26.088 -4.262 1.00 . A A . 187 SER HA 1 1
4 6866 1 1 60 SER HB2 H 12.542 -23.215 -3.384 1.00 . A A . 187 SER HB2 1 1
4 6867 1 1 60 SER HB3 H 14.041 -24.137 -3.407 1.00 . A A . 187 SER HB3 1 1
4 6868 1 1 60 SER HG H 13.936 -22.845 -5.176 1.00 . A A . 187 SER HG 1 1
4 6869 1 1 60 SER N N 11.082 -25.136 -4.608 1.00 . A A . 187 SER N 1 1
4 6870 1 1 60 SER O O 12.807 -25.822 -1.543 1.00 . A A . 187 SER O 1 1
4 6871 1 1 60 SER OG O 13.314 -23.582 -5.235 1.00 . A A . 187 SER OG 1 1
4 6872 1 1 61 GLY C C 9.752 -24.570 -0.102 1.00 . A A . 188 GLY C 1 1
4 6873 1 1 61 GLY CA C 10.181 -25.832 -0.764 1.00 . A A . 188 GLY CA 1 1
4 6874 1 1 61 GLY H H 9.991 -25.326 -2.795 1.00 . A A . 188 GLY H 1 1
4 6875 1 1 61 GLY HA2 H 9.351 -26.521 -0.779 1.00 . A A . 188 GLY HA2 1 1
4 6876 1 1 61 GLY HA3 H 10.989 -26.261 -0.191 1.00 . A A . 188 GLY HA3 1 1
4 6877 1 1 61 GLY N N 10.646 -25.565 -2.096 1.00 . A A . 188 GLY N 1 1
4 6878 1 1 61 GLY O O 9.160 -23.705 -0.738 1.00 . A A . 188 GLY O 1 1
4 6879 1 1 62 LEU C C 10.939 -22.376 1.773 1.00 . A A . 189 LEU C 1 1
4 6880 1 1 62 LEU CA C 9.744 -23.280 1.853 1.00 . A A . 189 LEU CA 1 1
4 6881 1 1 62 LEU CB C 9.469 -23.597 3.289 1.00 . A A . 189 LEU CB 1 1
4 6882 1 1 62 LEU CD1 C 8.151 -24.754 5.080 1.00 . A A . 189 LEU CD1 1 1
4 6883 1 1 62 LEU CD2 C 6.990 -23.925 3.031 1.00 . A A . 189 LEU CD2 1 1
4 6884 1 1 62 LEU CG C 8.280 -24.513 3.587 1.00 . A A . 189 LEU CG 1 1
4 6885 1 1 62 LEU H H 10.422 -25.169 1.687 1.00 . A A . 189 LEU H 1 1
4 6886 1 1 62 LEU HA H 8.873 -22.800 1.428 1.00 . A A . 189 LEU HA 1 1
4 6887 1 1 62 LEU HB2 H 10.386 -24.020 3.661 1.00 . A A . 189 LEU HB2 1 1
4 6888 1 1 62 LEU HB3 H 9.332 -22.654 3.777 1.00 . A A . 189 LEU HB3 1 1
4 6889 1 1 62 LEU HD11 H 9.048 -25.233 5.445 1.00 . A A . 189 LEU HD11 1 1
4 6890 1 1 62 LEU HD12 H 7.302 -25.395 5.267 1.00 . A A . 189 LEU HD12 1 1
4 6891 1 1 62 LEU HD13 H 8.010 -23.812 5.588 1.00 . A A . 189 LEU HD13 1 1
4 6892 1 1 62 LEU HD21 H 7.066 -23.830 1.958 1.00 . A A . 189 LEU HD21 1 1
4 6893 1 1 62 LEU HD22 H 6.827 -22.950 3.469 1.00 . A A . 189 LEU HD22 1 1
4 6894 1 1 62 LEU HD23 H 6.160 -24.572 3.280 1.00 . A A . 189 LEU HD23 1 1
4 6895 1 1 62 LEU HG H 8.453 -25.464 3.110 1.00 . A A . 189 LEU HG 1 1
4 6896 1 1 62 LEU N N 10.023 -24.458 1.154 1.00 . A A . 189 LEU N 1 1
4 6897 1 1 62 LEU O O 12.051 -22.764 2.141 1.00 . A A . 189 LEU O 1 1
4 6898 1 1 63 GLU C C 11.369 -19.071 2.069 1.00 . A A . 190 GLU C 1 1
4 6899 1 1 63 GLU CA C 11.775 -20.222 1.226 1.00 . A A . 190 GLU CA 1 1
4 6900 1 1 63 GLU CB C 12.038 -19.726 -0.188 1.00 . A A . 190 GLU CB 1 1
4 6901 1 1 63 GLU CD C 12.699 -20.239 -2.551 1.00 . A A . 190 GLU CD 1 1
4 6902 1 1 63 GLU CG C 12.428 -20.803 -1.179 1.00 . A A . 190 GLU CG 1 1
4 6903 1 1 63 GLU H H 9.812 -21.040 0.986 1.00 . A A . 190 GLU H 1 1
4 6904 1 1 63 GLU HA H 12.675 -20.662 1.628 1.00 . A A . 190 GLU HA 1 1
4 6905 1 1 63 GLU HB2 H 11.157 -19.204 -0.521 1.00 . A A . 190 GLU HB2 1 1
4 6906 1 1 63 GLU HB3 H 12.841 -19.006 -0.133 1.00 . A A . 190 GLU HB3 1 1
4 6907 1 1 63 GLU HG2 H 13.323 -21.292 -0.822 1.00 . A A . 190 GLU HG2 1 1
4 6908 1 1 63 GLU HG3 H 11.623 -21.519 -1.242 1.00 . A A . 190 GLU HG3 1 1
4 6909 1 1 63 GLU N N 10.729 -21.215 1.285 1.00 . A A . 190 GLU N 1 1
4 6910 1 1 63 GLU O O 10.183 -18.756 2.166 1.00 . A A . 190 GLU O 1 1
4 6911 1 1 63 GLU OE1 O 11.745 -20.037 -3.321 1.00 . A A . 190 GLU OE1 1 1
4 6912 1 1 63 GLU OE2 O 13.872 -19.989 -2.880 1.00 . A A . 190 GLU OE2 1 1
4 6913 1 1 64 LYS C C 12.735 -16.116 3.057 1.00 . A A . 191 LYS C 1 1
4 6914 1 1 64 LYS CA C 12.012 -17.341 3.534 1.00 . A A . 191 LYS CA 1 1
4 6915 1 1 64 LYS CB C 12.358 -17.648 4.978 1.00 . A A . 191 LYS CB 1 1
4 6916 1 1 64 LYS CD C 11.959 -19.151 6.987 1.00 . A A . 191 LYS CD 1 1
4 6917 1 1 64 LYS CE C 11.337 -18.069 7.860 1.00 . A A . 191 LYS CE 1 1
4 6918 1 1 64 LYS CG C 11.681 -18.909 5.510 1.00 . A A . 191 LYS CG 1 1
4 6919 1 1 64 LYS H H 13.224 -18.750 2.514 1.00 . A A . 191 LYS H 1 1
4 6920 1 1 64 LYS HA H 10.951 -17.158 3.463 1.00 . A A . 191 LYS HA 1 1
4 6921 1 1 64 LYS HB2 H 13.429 -17.729 5.042 1.00 . A A . 191 LYS HB2 1 1
4 6922 1 1 64 LYS HB3 H 12.045 -16.808 5.579 1.00 . A A . 191 LYS HB3 1 1
4 6923 1 1 64 LYS HD2 H 11.548 -20.111 7.260 1.00 . A A . 191 LYS HD2 1 1
4 6924 1 1 64 LYS HD3 H 13.027 -19.165 7.148 1.00 . A A . 191 LYS HD3 1 1
4 6925 1 1 64 LYS HE2 H 11.798 -17.124 7.623 1.00 . A A . 191 LYS HE2 1 1
4 6926 1 1 64 LYS HE3 H 10.280 -18.015 7.647 1.00 . A A . 191 LYS HE3 1 1
4 6927 1 1 64 LYS HG2 H 10.617 -18.809 5.371 1.00 . A A . 191 LYS HG2 1 1
4 6928 1 1 64 LYS HG3 H 12.030 -19.758 4.938 1.00 . A A . 191 LYS HG3 1 1
4 6929 1 1 64 LYS HZ1 H 11.069 -17.587 9.861 1.00 . A A . 191 LYS HZ1 1 1
4 6930 1 1 64 LYS HZ2 H 12.536 -18.328 9.554 1.00 . A A . 191 LYS HZ2 1 1
4 6931 1 1 64 LYS HZ3 H 11.117 -19.246 9.582 1.00 . A A . 191 LYS HZ3 1 1
4 6932 1 1 64 LYS N N 12.308 -18.451 2.678 1.00 . A A . 191 LYS N 1 1
4 6933 1 1 64 LYS NZ N 11.529 -18.332 9.299 1.00 . A A . 191 LYS NZ 1 1
4 6934 1 1 64 LYS O O 13.928 -16.162 2.751 1.00 . A A . 191 LYS O 1 1
4 6935 1 1 65 GLN C C 11.887 -12.661 3.256 1.00 . A A . 192 GLN C 1 1
4 6936 1 1 65 GLN CA C 12.554 -13.800 2.484 1.00 . A A . 192 GLN CA 1 1
4 6937 1 1 65 GLN CB C 12.185 -13.696 0.992 1.00 . A A . 192 GLN CB 1 1
4 6938 1 1 65 GLN CD C 14.263 -12.559 0.009 1.00 . A A . 192 GLN CD 1 1
4 6939 1 1 65 GLN CG C 12.751 -12.507 0.210 1.00 . A A . 192 GLN CG 1 1
4 6940 1 1 65 GLN H H 11.107 -15.084 3.329 1.00 . A A . 192 GLN H 1 1
4 6941 1 1 65 GLN HA H 13.626 -13.808 2.593 1.00 . A A . 192 GLN HA 1 1
4 6942 1 1 65 GLN HB2 H 12.513 -14.589 0.486 1.00 . A A . 192 GLN HB2 1 1
4 6943 1 1 65 GLN HB3 H 11.112 -13.624 0.983 1.00 . A A . 192 GLN HB3 1 1
4 6944 1 1 65 GLN HE21 H 14.082 -11.531 -1.651 1.00 . A A . 192 GLN HE21 1 1
4 6945 1 1 65 GLN HE22 H 15.690 -11.988 -1.223 1.00 . A A . 192 GLN HE22 1 1
4 6946 1 1 65 GLN HG2 H 12.286 -12.489 -0.763 1.00 . A A . 192 GLN HG2 1 1
4 6947 1 1 65 GLN HG3 H 12.497 -11.602 0.741 1.00 . A A . 192 GLN HG3 1 1
4 6948 1 1 65 GLN N N 12.030 -15.045 2.996 1.00 . A A . 192 GLN N 1 1
4 6949 1 1 65 GLN NE2 N 14.724 -11.968 -1.055 1.00 . A A . 192 GLN NE2 1 1
4 6950 1 1 65 GLN O O 10.737 -12.810 3.694 1.00 . A A . 192 GLN O 1 1
4 6951 1 1 65 GLN OE1 O 15.008 -13.112 0.819 1.00 . A A . 192 GLN OE1 1 1
4 6952 1 1 66 PRO C C 10.959 -9.718 3.270 1.00 . A A . 193 PRO C 1 1
4 6953 1 1 66 PRO CA C 12.016 -10.397 4.137 1.00 . A A . 193 PRO CA 1 1
4 6954 1 1 66 PRO CB C 13.206 -9.452 4.364 1.00 . A A . 193 PRO CB 1 1
4 6955 1 1 66 PRO CD C 13.970 -11.323 3.111 1.00 . A A . 193 PRO CD 1 1
4 6956 1 1 66 PRO CG C 14.414 -10.278 4.078 1.00 . A A . 193 PRO CG 1 1
4 6957 1 1 66 PRO HA H 11.576 -10.667 5.086 1.00 . A A . 193 PRO HA 1 1
4 6958 1 1 66 PRO HB2 H 13.109 -8.615 3.692 1.00 . A A . 193 PRO HB2 1 1
4 6959 1 1 66 PRO HB3 H 13.196 -9.100 5.385 1.00 . A A . 193 PRO HB3 1 1
4 6960 1 1 66 PRO HD2 H 14.016 -11.001 2.083 1.00 . A A . 193 PRO HD2 1 1
4 6961 1 1 66 PRO HD3 H 14.507 -12.254 3.202 1.00 . A A . 193 PRO HD3 1 1
4 6962 1 1 66 PRO HG2 H 15.187 -9.660 3.641 1.00 . A A . 193 PRO HG2 1 1
4 6963 1 1 66 PRO HG3 H 14.772 -10.735 4.987 1.00 . A A . 193 PRO HG3 1 1
4 6964 1 1 66 PRO N N 12.584 -11.545 3.476 1.00 . A A . 193 PRO N 1 1
4 6965 1 1 66 PRO O O 11.146 -9.496 2.057 1.00 . A A . 193 PRO O 1 1
4 6966 1 1 67 GLY C C 8.410 -7.614 4.145 1.00 . A A . 194 GLY C 1 1
4 6967 1 1 67 GLY CA C 8.806 -8.744 3.263 1.00 . A A . 194 GLY CA 1 1
4 6968 1 1 67 GLY H H 9.784 -9.692 4.825 1.00 . A A . 194 GLY H 1 1
4 6969 1 1 67 GLY HA2 H 9.121 -8.376 2.298 1.00 . A A . 194 GLY HA2 1 1
4 6970 1 1 67 GLY HA3 H 7.959 -9.405 3.144 1.00 . A A . 194 GLY HA3 1 1
4 6971 1 1 67 GLY N N 9.872 -9.430 3.880 1.00 . A A . 194 GLY N 1 1
4 6972 1 1 67 GLY O O 8.181 -7.808 5.336 1.00 . A A . 194 GLY O 1 1
4 6973 1 1 68 ILE C C 6.548 -5.030 4.387 1.00 . A A . 195 ILE C 1 1
4 6974 1 1 68 ILE CA C 8.053 -5.302 4.389 1.00 . A A . 195 ILE CA 1 1
4 6975 1 1 68 ILE CB C 8.892 -4.068 3.944 1.00 . A A . 195 ILE CB 1 1
4 6976 1 1 68 ILE CD1 C 9.342 -1.588 4.382 1.00 . A A . 195 ILE CD1 1 1
4 6977 1 1 68 ILE CG1 C 8.517 -2.804 4.738 1.00 . A A . 195 ILE CG1 1 1
4 6978 1 1 68 ILE CG2 C 8.823 -3.853 2.432 1.00 . A A . 195 ILE CG2 1 1
4 6979 1 1 68 ILE H H 8.514 -6.349 2.647 1.00 . A A . 195 ILE H 1 1
4 6980 1 1 68 ILE HA H 8.317 -5.544 5.408 1.00 . A A . 195 ILE HA 1 1
4 6981 1 1 68 ILE HB H 9.920 -4.318 4.160 1.00 . A A . 195 ILE HB 1 1
4 6982 1 1 68 ILE HD11 H 9.220 -1.366 3.332 1.00 . A A . 195 ILE HD11 1 1
4 6983 1 1 68 ILE HD12 H 10.384 -1.785 4.586 1.00 . A A . 195 ILE HD12 1 1
4 6984 1 1 68 ILE HD13 H 9.013 -0.745 4.970 1.00 . A A . 195 ILE HD13 1 1
4 6985 1 1 68 ILE HG12 H 7.479 -2.567 4.564 1.00 . A A . 195 ILE HG12 1 1
4 6986 1 1 68 ILE HG13 H 8.653 -3.006 5.790 1.00 . A A . 195 ILE HG13 1 1
4 6987 1 1 68 ILE HG21 H 7.796 -3.773 2.109 1.00 . A A . 195 ILE HG21 1 1
4 6988 1 1 68 ILE HG22 H 9.289 -4.690 1.933 1.00 . A A . 195 ILE HG22 1 1
4 6989 1 1 68 ILE HG23 H 9.354 -2.948 2.180 1.00 . A A . 195 ILE HG23 1 1
4 6990 1 1 68 ILE N N 8.362 -6.452 3.608 1.00 . A A . 195 ILE N 1 1
4 6991 1 1 68 ILE O O 5.921 -4.917 3.334 1.00 . A A . 195 ILE O 1 1
4 6992 1 1 69 PHE C C 4.374 -3.617 6.725 1.00 . A A . 196 PHE C 1 1
4 6993 1 1 69 PHE CA C 4.566 -4.753 5.755 1.00 . A A . 196 PHE CA 1 1
4 6994 1 1 69 PHE CB C 3.889 -6.006 6.343 1.00 . A A . 196 PHE CB 1 1
4 6995 1 1 69 PHE CD1 C 4.995 -8.139 5.586 1.00 . A A . 196 PHE CD1 1 1
4 6996 1 1 69 PHE CD2 C 2.921 -7.524 4.589 1.00 . A A . 196 PHE CD2 1 1
4 6997 1 1 69 PHE CE1 C 5.038 -9.278 4.808 1.00 . A A . 196 PHE CE1 1 1
4 6998 1 1 69 PHE CE2 C 2.956 -8.666 3.809 1.00 . A A . 196 PHE CE2 1 1
4 6999 1 1 69 PHE CG C 3.938 -7.247 5.484 1.00 . A A . 196 PHE CG 1 1
4 7000 1 1 69 PHE CZ C 4.018 -9.543 3.919 1.00 . A A . 196 PHE CZ 1 1
4 7001 1 1 69 PHE H H 6.547 -5.051 6.364 1.00 . A A . 196 PHE H 1 1
4 7002 1 1 69 PHE HA H 4.111 -4.515 4.804 1.00 . A A . 196 PHE HA 1 1
4 7003 1 1 69 PHE HB2 H 4.357 -6.246 7.284 1.00 . A A . 196 PHE HB2 1 1
4 7004 1 1 69 PHE HB3 H 2.857 -5.760 6.535 1.00 . A A . 196 PHE HB3 1 1
4 7005 1 1 69 PHE HD1 H 5.796 -7.933 6.282 1.00 . A A . 196 PHE HD1 1 1
4 7006 1 1 69 PHE HD2 H 2.094 -6.839 4.500 1.00 . A A . 196 PHE HD2 1 1
4 7007 1 1 69 PHE HE1 H 5.870 -9.963 4.897 1.00 . A A . 196 PHE HE1 1 1
4 7008 1 1 69 PHE HE2 H 2.156 -8.872 3.114 1.00 . A A . 196 PHE HE2 1 1
4 7009 1 1 69 PHE HZ H 4.049 -10.434 3.309 1.00 . A A . 196 PHE HZ 1 1
4 7010 1 1 69 PHE N N 5.984 -4.969 5.564 1.00 . A A . 196 PHE N 1 1
4 7011 1 1 69 PHE O O 5.357 -3.121 7.321 1.00 . A A . 196 PHE O 1 1
4 7012 1 1 70 ILE C C 2.942 -2.812 9.255 1.00 . A A . 197 ILE C 1 1
4 7013 1 1 70 ILE CA C 2.836 -2.187 7.863 1.00 . A A . 197 ILE CA 1 1
4 7014 1 1 70 ILE CB C 1.424 -1.580 7.630 1.00 . A A . 197 ILE CB 1 1
4 7015 1 1 70 ILE CD1 C -0.004 -0.395 5.851 1.00 . A A . 197 ILE CD1 1 1
4 7016 1 1 70 ILE CG1 C 1.340 -0.996 6.206 1.00 . A A . 197 ILE CG1 1 1
4 7017 1 1 70 ILE CG2 C 1.119 -0.492 8.672 1.00 . A A . 197 ILE CG2 1 1
4 7018 1 1 70 ILE H H 2.418 -3.596 6.367 1.00 . A A . 197 ILE H 1 1
4 7019 1 1 70 ILE HA H 3.587 -1.414 7.774 1.00 . A A . 197 ILE HA 1 1
4 7020 1 1 70 ILE HB H 0.697 -2.372 7.724 1.00 . A A . 197 ILE HB 1 1
4 7021 1 1 70 ILE HD11 H 0.029 -0.014 4.841 1.00 . A A . 197 ILE HD11 1 1
4 7022 1 1 70 ILE HD12 H -0.229 0.414 6.532 1.00 . A A . 197 ILE HD12 1 1
4 7023 1 1 70 ILE HD13 H -0.771 -1.150 5.926 1.00 . A A . 197 ILE HD13 1 1
4 7024 1 1 70 ILE HG12 H 2.080 -0.216 6.105 1.00 . A A . 197 ILE HG12 1 1
4 7025 1 1 70 ILE HG13 H 1.555 -1.782 5.494 1.00 . A A . 197 ILE HG13 1 1
4 7026 1 1 70 ILE HG21 H 1.163 -0.916 9.663 1.00 . A A . 197 ILE HG21 1 1
4 7027 1 1 70 ILE HG22 H 0.129 -0.094 8.499 1.00 . A A . 197 ILE HG22 1 1
4 7028 1 1 70 ILE HG23 H 1.847 0.303 8.586 1.00 . A A . 197 ILE HG23 1 1
4 7029 1 1 70 ILE N N 3.145 -3.202 6.900 1.00 . A A . 197 ILE N 1 1
4 7030 1 1 70 ILE O O 2.436 -3.904 9.496 1.00 . A A . 197 ILE O 1 1
4 7031 1 1 71 SER C C 2.784 -2.257 12.419 1.00 . A A . 198 SER C 1 1
4 7032 1 1 71 SER CA C 3.879 -2.671 11.447 1.00 . A A . 198 SER CA 1 1
4 7033 1 1 71 SER CB C 5.241 -2.171 11.920 1.00 . A A . 198 SER CB 1 1
4 7034 1 1 71 SER H H 3.958 -1.253 9.883 1.00 . A A . 198 SER H 1 1
4 7035 1 1 71 SER HA H 3.914 -3.747 11.381 1.00 . A A . 198 SER HA 1 1
4 7036 1 1 71 SER HB2 H 5.987 -2.481 11.203 1.00 . A A . 198 SER HB2 1 1
4 7037 1 1 71 SER HB3 H 5.220 -1.092 11.969 1.00 . A A . 198 SER HB3 1 1
4 7038 1 1 71 SER HG H 5.453 -3.644 13.188 1.00 . A A . 198 SER HG 1 1
4 7039 1 1 71 SER N N 3.625 -2.142 10.136 1.00 . A A . 198 SER N 1 1
4 7040 1 1 71 SER O O 2.163 -3.099 13.084 1.00 . A A . 198 SER O 1 1
4 7041 1 1 71 SER OG O 5.590 -2.687 13.187 1.00 . A A . 198 SER OG 1 1
4 7042 1 1 72 ARG C C 1.123 0.907 12.845 1.00 . A A . 199 ARG C 1 1
4 7043 1 1 72 ARG CA C 1.563 -0.424 13.383 1.00 . A A . 199 ARG CA 1 1
4 7044 1 1 72 ARG CB C 2.080 -0.316 14.833 1.00 . A A . 199 ARG CB 1 1
4 7045 1 1 72 ARG CD C 3.743 0.583 16.465 1.00 . A A . 199 ARG CD 1 1
4 7046 1 1 72 ARG CG C 3.360 0.483 15.003 1.00 . A A . 199 ARG CG 1 1
4 7047 1 1 72 ARG CZ C 5.175 2.284 17.585 1.00 . A A . 199 ARG CZ 1 1
4 7048 1 1 72 ARG H H 3.036 -0.334 11.942 1.00 . A A . 199 ARG H 1 1
4 7049 1 1 72 ARG HA H 0.713 -1.092 13.360 1.00 . A A . 199 ARG HA 1 1
4 7050 1 1 72 ARG HB2 H 1.320 0.149 15.440 1.00 . A A . 199 ARG HB2 1 1
4 7051 1 1 72 ARG HB3 H 2.254 -1.315 15.208 1.00 . A A . 199 ARG HB3 1 1
4 7052 1 1 72 ARG HD2 H 2.945 1.071 17.000 1.00 . A A . 199 ARG HD2 1 1
4 7053 1 1 72 ARG HD3 H 3.865 -0.418 16.849 1.00 . A A . 199 ARG HD3 1 1
4 7054 1 1 72 ARG HE H 5.744 1.054 16.089 1.00 . A A . 199 ARG HE 1 1
4 7055 1 1 72 ARG HG2 H 4.156 -0.008 14.462 1.00 . A A . 199 ARG HG2 1 1
4 7056 1 1 72 ARG HG3 H 3.210 1.476 14.606 1.00 . A A . 199 ARG HG3 1 1
4 7057 1 1 72 ARG HH11 H 3.238 2.315 18.227 1.00 . A A . 199 ARG HH11 1 1
4 7058 1 1 72 ARG HH12 H 4.255 3.427 19.006 1.00 . A A . 199 ARG HH12 1 1
4 7059 1 1 72 ARG HH21 H 7.154 2.548 17.176 1.00 . A A . 199 ARG HH21 1 1
4 7060 1 1 72 ARG HH22 H 6.553 3.552 18.422 1.00 . A A . 199 ARG HH22 1 1
4 7061 1 1 72 ARG N N 2.549 -0.976 12.503 1.00 . A A . 199 ARG N 1 1
4 7062 1 1 72 ARG NE N 4.992 1.329 16.666 1.00 . A A . 199 ARG NE 1 1
4 7063 1 1 72 ARG NH1 N 4.159 2.697 18.324 1.00 . A A . 199 ARG NH1 1 1
4 7064 1 1 72 ARG NH2 N 6.373 2.837 17.739 1.00 . A A . 199 ARG NH2 1 1
4 7065 1 1 72 ARG O O 1.858 1.537 12.073 1.00 . A A . 199 ARG O 1 1
4 7066 1 1 73 LEU C C -1.067 3.388 13.850 1.00 . A A . 200 LEU C 1 1
4 7067 1 1 73 LEU CA C -0.607 2.502 12.702 1.00 . A A . 200 LEU CA 1 1
4 7068 1 1 73 LEU CB C -1.753 2.151 11.766 1.00 . A A . 200 LEU CB 1 1
4 7069 1 1 73 LEU CD1 C -1.492 4.157 10.329 1.00 . A A . 200 LEU CD1 1 1
4 7070 1 1 73 LEU CD2 C -3.609 2.832 10.257 1.00 . A A . 200 LEU CD2 1 1
4 7071 1 1 73 LEU CG C -2.463 3.314 11.126 1.00 . A A . 200 LEU CG 1 1
4 7072 1 1 73 LEU H H -0.610 0.841 13.847 1.00 . A A . 200 LEU H 1 1
4 7073 1 1 73 LEU HA H 0.154 3.013 12.131 1.00 . A A . 200 LEU HA 1 1
4 7074 1 1 73 LEU HB2 H -1.363 1.525 10.979 1.00 . A A . 200 LEU HB2 1 1
4 7075 1 1 73 LEU HB3 H -2.480 1.580 12.324 1.00 . A A . 200 LEU HB3 1 1
4 7076 1 1 73 LEU HD11 H -2.036 4.961 9.854 1.00 . A A . 200 LEU HD11 1 1
4 7077 1 1 73 LEU HD12 H -1.020 3.543 9.578 1.00 . A A . 200 LEU HD12 1 1
4 7078 1 1 73 LEU HD13 H -0.753 4.579 10.994 1.00 . A A . 200 LEU HD13 1 1
4 7079 1 1 73 LEU HD21 H -4.324 2.292 10.859 1.00 . A A . 200 LEU HD21 1 1
4 7080 1 1 73 LEU HD22 H -3.221 2.182 9.485 1.00 . A A . 200 LEU HD22 1 1
4 7081 1 1 73 LEU HD23 H -4.090 3.680 9.793 1.00 . A A . 200 LEU HD23 1 1
4 7082 1 1 73 LEU HG H -2.862 3.918 11.922 1.00 . A A . 200 LEU HG 1 1
4 7083 1 1 73 LEU N N -0.049 1.315 13.199 1.00 . A A . 200 LEU N 1 1
4 7084 1 1 73 LEU O O -1.600 2.899 14.847 1.00 . A A . 200 LEU O 1 1
4 7085 1 1 74 VAL C C -2.527 6.268 14.343 1.00 . A A . 201 VAL C 1 1
4 7086 1 1 74 VAL CA C -1.210 5.623 14.736 1.00 . A A . 201 VAL CA 1 1
4 7087 1 1 74 VAL CB C -0.140 6.753 14.850 1.00 . A A . 201 VAL CB 1 1
4 7088 1 1 74 VAL CG1 C -0.517 7.778 15.916 1.00 . A A . 201 VAL CG1 1 1
4 7089 1 1 74 VAL CG2 C 1.228 6.172 15.139 1.00 . A A . 201 VAL CG2 1 1
4 7090 1 1 74 VAL H H -0.406 4.999 12.908 1.00 . A A . 201 VAL H 1 1
4 7091 1 1 74 VAL HA H -1.292 5.119 15.688 1.00 . A A . 201 VAL HA 1 1
4 7092 1 1 74 VAL HB H -0.097 7.268 13.901 1.00 . A A . 201 VAL HB 1 1
4 7093 1 1 74 VAL HG11 H -0.602 7.287 16.872 1.00 . A A . 201 VAL HG11 1 1
4 7094 1 1 74 VAL HG12 H -1.463 8.233 15.661 1.00 . A A . 201 VAL HG12 1 1
4 7095 1 1 74 VAL HG13 H 0.243 8.544 15.969 1.00 . A A . 201 VAL HG13 1 1
4 7096 1 1 74 VAL HG21 H 1.956 6.967 15.198 1.00 . A A . 201 VAL HG21 1 1
4 7097 1 1 74 VAL HG22 H 1.497 5.499 14.338 1.00 . A A . 201 VAL HG22 1 1
4 7098 1 1 74 VAL HG23 H 1.200 5.630 16.073 1.00 . A A . 201 VAL HG23 1 1
4 7099 1 1 74 VAL N N -0.838 4.665 13.721 1.00 . A A . 201 VAL N 1 1
4 7100 1 1 74 VAL O O -2.669 6.714 13.205 1.00 . A A . 201 VAL O 1 1
4 7101 1 1 75 PRO C C -4.488 8.475 14.860 1.00 . A A . 202 PRO C 1 1
4 7102 1 1 75 PRO CA C -4.776 6.994 15.000 1.00 . A A . 202 PRO CA 1 1
4 7103 1 1 75 PRO CB C -5.608 6.724 16.263 1.00 . A A . 202 PRO CB 1 1
4 7104 1 1 75 PRO CD C -3.512 5.625 16.559 1.00 . A A . 202 PRO CD 1 1
4 7105 1 1 75 PRO CG C -4.966 5.540 16.899 1.00 . A A . 202 PRO CG 1 1
4 7106 1 1 75 PRO HA H -5.277 6.636 14.116 1.00 . A A . 202 PRO HA 1 1
4 7107 1 1 75 PRO HB2 H -5.571 7.590 16.907 1.00 . A A . 202 PRO HB2 1 1
4 7108 1 1 75 PRO HB3 H -6.632 6.519 15.991 1.00 . A A . 202 PRO HB3 1 1
4 7109 1 1 75 PRO HD2 H -2.983 6.212 17.293 1.00 . A A . 202 PRO HD2 1 1
4 7110 1 1 75 PRO HD3 H -3.093 4.632 16.483 1.00 . A A . 202 PRO HD3 1 1
4 7111 1 1 75 PRO HG2 H -5.094 5.580 17.970 1.00 . A A . 202 PRO HG2 1 1
4 7112 1 1 75 PRO HG3 H -5.390 4.629 16.505 1.00 . A A . 202 PRO HG3 1 1
4 7113 1 1 75 PRO N N -3.524 6.290 15.246 1.00 . A A . 202 PRO N 1 1
4 7114 1 1 75 PRO O O -3.843 9.069 15.723 1.00 . A A . 202 PRO O 1 1
4 7115 1 1 76 GLY C C -3.365 10.519 12.644 1.00 . A A . 203 GLY C 1 1
4 7116 1 1 76 GLY CA C -4.602 10.429 13.512 1.00 . A A . 203 GLY CA 1 1
4 7117 1 1 76 GLY H H -5.504 8.567 13.146 1.00 . A A . 203 GLY H 1 1
4 7118 1 1 76 GLY HA2 H -5.435 10.901 13.012 1.00 . A A . 203 GLY HA2 1 1
4 7119 1 1 76 GLY HA3 H -4.409 10.937 14.446 1.00 . A A . 203 GLY HA3 1 1
4 7120 1 1 76 GLY N N -4.927 9.057 13.782 1.00 . A A . 203 GLY N 1 1
4 7121 1 1 76 GLY O O -2.953 11.604 12.227 1.00 . A A . 203 GLY O 1 1
4 7122 1 1 77 GLY C C -2.007 9.334 10.093 1.00 . A A . 204 GLY C 1 1
4 7123 1 1 77 GLY CA C -1.605 9.298 11.535 1.00 . A A . 204 GLY CA 1 1
4 7124 1 1 77 GLY H H -3.123 8.541 12.762 1.00 . A A . 204 GLY H 1 1
4 7125 1 1 77 GLY HA2 H -0.956 10.133 11.750 1.00 . A A . 204 GLY HA2 1 1
4 7126 1 1 77 GLY HA3 H -1.078 8.376 11.729 1.00 . A A . 204 GLY HA3 1 1
4 7127 1 1 77 GLY N N -2.764 9.370 12.376 1.00 . A A . 204 GLY N 1 1
4 7128 1 1 77 GLY O O -3.125 8.989 9.766 1.00 . A A . 204 GLY O 1 1
4 7129 1 1 78 LEU C C -1.936 8.667 7.117 1.00 . A A . 205 LEU C 1 1
4 7130 1 1 78 LEU CA C -1.368 9.916 7.816 1.00 . A A . 205 LEU CA 1 1
4 7131 1 1 78 LEU CB C -0.113 10.415 7.116 1.00 . A A . 205 LEU CB 1 1
4 7132 1 1 78 LEU CD1 C -1.320 11.995 5.586 1.00 . A A . 205 LEU CD1 1 1
4 7133 1 1 78 LEU CD2 C 1.041 11.396 5.131 1.00 . A A . 205 LEU CD2 1 1
4 7134 1 1 78 LEU CG C -0.282 10.893 5.668 1.00 . A A . 205 LEU CG 1 1
4 7135 1 1 78 LEU H H -0.181 9.866 9.559 1.00 . A A . 205 LEU H 1 1
4 7136 1 1 78 LEU HA H -2.110 10.698 7.763 1.00 . A A . 205 LEU HA 1 1
4 7137 1 1 78 LEU HB2 H 0.309 11.196 7.722 1.00 . A A . 205 LEU HB2 1 1
4 7138 1 1 78 LEU HB3 H 0.594 9.597 7.115 1.00 . A A . 205 LEU HB3 1 1
4 7139 1 1 78 LEU HD11 H -1.404 12.333 4.563 1.00 . A A . 205 LEU HD11 1 1
4 7140 1 1 78 LEU HD12 H -1.026 12.821 6.215 1.00 . A A . 205 LEU HD12 1 1
4 7141 1 1 78 LEU HD13 H -2.276 11.614 5.914 1.00 . A A . 205 LEU HD13 1 1
4 7142 1 1 78 LEU HD21 H 1.384 12.222 5.737 1.00 . A A . 205 LEU HD21 1 1
4 7143 1 1 78 LEU HD22 H 0.915 11.726 4.110 1.00 . A A . 205 LEU HD22 1 1
4 7144 1 1 78 LEU HD23 H 1.764 10.597 5.165 1.00 . A A . 205 LEU HD23 1 1
4 7145 1 1 78 LEU HG H -0.608 10.069 5.049 1.00 . A A . 205 LEU HG 1 1
4 7146 1 1 78 LEU N N -1.090 9.710 9.234 1.00 . A A . 205 LEU N 1 1
4 7147 1 1 78 LEU O O -2.847 8.774 6.295 1.00 . A A . 205 LEU O 1 1
4 7148 1 1 79 ALA C C -3.330 5.925 7.346 1.00 . A A . 206 ALA C 1 1
4 7149 1 1 79 ALA CA C -1.921 6.256 6.831 1.00 . A A . 206 ALA CA 1 1
4 7150 1 1 79 ALA CB C -0.937 5.087 7.039 1.00 . A A . 206 ALA CB 1 1
4 7151 1 1 79 ALA H H -0.739 7.451 8.163 1.00 . A A . 206 ALA H 1 1
4 7152 1 1 79 ALA HA H -2.015 6.458 5.775 1.00 . A A . 206 ALA HA 1 1
4 7153 1 1 79 ALA HB1 H -1.317 4.199 6.553 1.00 . A A . 206 ALA HB1 1 1
4 7154 1 1 79 ALA HB2 H -0.760 4.882 8.086 1.00 . A A . 206 ALA HB2 1 1
4 7155 1 1 79 ALA HB3 H 0.017 5.327 6.595 1.00 . A A . 206 ALA HB3 1 1
4 7156 1 1 79 ALA N N -1.431 7.489 7.466 1.00 . A A . 206 ALA N 1 1
4 7157 1 1 79 ALA O O -4.161 5.351 6.632 1.00 . A A . 206 ALA O 1 1
4 7158 1 1 80 GLU C C -5.863 7.164 8.637 1.00 . A A . 207 GLU C 1 1
4 7159 1 1 80 GLU CA C -4.884 6.142 9.205 1.00 . A A . 207 GLU CA 1 1
4 7160 1 1 80 GLU CB C -4.717 6.228 10.741 1.00 . A A . 207 GLU CB 1 1
4 7161 1 1 80 GLU CD C -7.023 6.878 11.630 1.00 . A A . 207 GLU CD 1 1
4 7162 1 1 80 GLU CG C -5.929 5.847 11.601 1.00 . A A . 207 GLU CG 1 1
4 7163 1 1 80 GLU H H -2.892 6.803 9.070 1.00 . A A . 207 GLU H 1 1
4 7164 1 1 80 GLU HA H -5.236 5.157 8.931 1.00 . A A . 207 GLU HA 1 1
4 7165 1 1 80 GLU HB2 H -3.901 5.582 11.031 1.00 . A A . 207 GLU HB2 1 1
4 7166 1 1 80 GLU HB3 H -4.438 7.243 10.982 1.00 . A A . 207 GLU HB3 1 1
4 7167 1 1 80 GLU HG2 H -6.348 4.947 11.175 1.00 . A A . 207 GLU HG2 1 1
4 7168 1 1 80 GLU HG3 H -5.609 5.623 12.605 1.00 . A A . 207 GLU HG3 1 1
4 7169 1 1 80 GLU N N -3.593 6.335 8.572 1.00 . A A . 207 GLU N 1 1
4 7170 1 1 80 GLU O O -7.048 6.883 8.472 1.00 . A A . 207 GLU O 1 1
4 7171 1 1 80 GLU OE1 O -6.775 7.995 12.109 1.00 . A A . 207 GLU OE1 1 1
4 7172 1 1 80 GLU OE2 O -8.153 6.571 11.230 1.00 . A A . 207 GLU OE2 1 1
4 7173 1 1 81 SER C C -6.663 8.893 6.339 1.00 . A A . 208 SER C 1 1
4 7174 1 1 81 SER CA C -6.113 9.388 7.680 1.00 . A A . 208 SER CA 1 1
4 7175 1 1 81 SER CB C -5.260 10.639 7.502 1.00 . A A . 208 SER CB 1 1
4 7176 1 1 81 SER H H -4.408 8.537 8.559 1.00 . A A . 208 SER H 1 1
4 7177 1 1 81 SER HA H -6.950 9.621 8.319 1.00 . A A . 208 SER HA 1 1
4 7178 1 1 81 SER HB2 H -4.411 10.405 6.875 1.00 . A A . 208 SER HB2 1 1
4 7179 1 1 81 SER HB3 H -5.846 11.420 7.041 1.00 . A A . 208 SER HB3 1 1
4 7180 1 1 81 SER HG H -5.345 10.669 9.433 1.00 . A A . 208 SER HG 1 1
4 7181 1 1 81 SER N N -5.344 8.346 8.324 1.00 . A A . 208 SER N 1 1
4 7182 1 1 81 SER O O -7.765 9.275 5.930 1.00 . A A . 208 SER O 1 1
4 7183 1 1 81 SER OG O -4.791 11.096 8.765 1.00 . A A . 208 SER OG 1 1
4 7184 1 1 82 THR C C -7.402 6.344 4.828 1.00 . A A . 209 THR C 1 1
4 7185 1 1 82 THR CA C -6.403 7.451 4.445 1.00 . A A . 209 THR CA 1 1
4 7186 1 1 82 THR CB C -5.247 6.826 3.651 1.00 . A A . 209 THR CB 1 1
4 7187 1 1 82 THR CG2 C -5.679 6.512 2.230 1.00 . A A . 209 THR CG2 1 1
4 7188 1 1 82 THR H H -5.011 7.809 5.984 1.00 . A A . 209 THR H 1 1
4 7189 1 1 82 THR HA H -6.889 8.210 3.851 1.00 . A A . 209 THR HA 1 1
4 7190 1 1 82 THR HB H -4.978 5.904 4.146 1.00 . A A . 209 THR HB 1 1
4 7191 1 1 82 THR HG1 H -4.474 8.614 3.900 1.00 . A A . 209 THR HG1 1 1
4 7192 1 1 82 THR HG21 H -6.483 5.792 2.247 1.00 . A A . 209 THR HG21 1 1
4 7193 1 1 82 THR HG22 H -4.839 6.100 1.689 1.00 . A A . 209 THR HG22 1 1
4 7194 1 1 82 THR HG23 H -6.006 7.419 1.745 1.00 . A A . 209 THR HG23 1 1
4 7195 1 1 82 THR N N -5.910 8.035 5.660 1.00 . A A . 209 THR N 1 1
4 7196 1 1 82 THR O O -8.487 6.265 4.280 1.00 . A A . 209 THR O 1 1
4 7197 1 1 82 THR OG1 O -4.163 7.754 3.594 1.00 . A A . 209 THR OG1 1 1
4 7198 1 1 83 GLY C C -8.289 3.339 5.413 1.00 . A A . 210 GLY C 1 1
4 7199 1 1 83 GLY CA C -7.880 4.452 6.381 1.00 . A A . 210 GLY CA 1 1
4 7200 1 1 83 GLY H H -6.100 5.600 6.181 1.00 . A A . 210 GLY H 1 1
4 7201 1 1 83 GLY HA2 H -7.373 3.996 7.219 1.00 . A A . 210 GLY HA2 1 1
4 7202 1 1 83 GLY HA3 H -8.776 4.930 6.753 1.00 . A A . 210 GLY HA3 1 1
4 7203 1 1 83 GLY N N -7.007 5.508 5.815 1.00 . A A . 210 GLY N 1 1
4 7204 1 1 83 GLY O O -8.900 2.349 5.821 1.00 . A A . 210 GLY O 1 1
4 7205 1 1 84 LEU C C -7.465 1.313 3.118 1.00 . A A . 211 LEU C 1 1
4 7206 1 1 84 LEU CA C -8.326 2.565 3.104 1.00 . A A . 211 LEU CA 1 1
4 7207 1 1 84 LEU CB C -8.163 3.258 1.748 1.00 . A A . 211 LEU CB 1 1
4 7208 1 1 84 LEU CD1 C -8.593 5.181 0.196 1.00 . A A . 211 LEU CD1 1 1
4 7209 1 1 84 LEU CD2 C -10.371 4.476 1.812 1.00 . A A . 211 LEU CD2 1 1
4 7210 1 1 84 LEU CG C -8.870 4.608 1.577 1.00 . A A . 211 LEU CG 1 1
4 7211 1 1 84 LEU H H -7.404 4.277 3.928 1.00 . A A . 211 LEU H 1 1
4 7212 1 1 84 LEU HA H -9.365 2.301 3.225 1.00 . A A . 211 LEU HA 1 1
4 7213 1 1 84 LEU HB2 H -7.107 3.406 1.570 1.00 . A A . 211 LEU HB2 1 1
4 7214 1 1 84 LEU HB3 H -8.541 2.585 0.994 1.00 . A A . 211 LEU HB3 1 1
4 7215 1 1 84 LEU HD11 H -9.107 6.124 0.085 1.00 . A A . 211 LEU HD11 1 1
4 7216 1 1 84 LEU HD12 H -8.941 4.491 -0.560 1.00 . A A . 211 LEU HD12 1 1
4 7217 1 1 84 LEU HD13 H -7.530 5.334 0.077 1.00 . A A . 211 LEU HD13 1 1
4 7218 1 1 84 LEU HD21 H -10.840 5.439 1.672 1.00 . A A . 211 LEU HD21 1 1
4 7219 1 1 84 LEU HD22 H -10.551 4.131 2.819 1.00 . A A . 211 LEU HD22 1 1
4 7220 1 1 84 LEU HD23 H -10.788 3.770 1.109 1.00 . A A . 211 LEU HD23 1 1
4 7221 1 1 84 LEU HG H -8.460 5.283 2.315 1.00 . A A . 211 LEU HG 1 1
4 7222 1 1 84 LEU N N -7.934 3.489 4.162 1.00 . A A . 211 LEU N 1 1
4 7223 1 1 84 LEU O O -7.807 0.300 2.504 1.00 . A A . 211 LEU O 1 1
4 7224 1 1 85 LEU C C -5.229 -0.242 5.231 1.00 . A A . 212 LEU C 1 1
4 7225 1 1 85 LEU CA C -5.406 0.309 3.837 1.00 . A A . 212 LEU CA 1 1
4 7226 1 1 85 LEU CB C -4.094 0.780 3.216 1.00 . A A . 212 LEU CB 1 1
4 7227 1 1 85 LEU CD1 C -2.925 1.751 1.224 1.00 . A A . 212 LEU CD1 1 1
4 7228 1 1 85 LEU CD2 C -4.665 0.041 0.892 1.00 . A A . 212 LEU CD2 1 1
4 7229 1 1 85 LEU CG C -4.220 1.209 1.744 1.00 . A A . 212 LEU CG 1 1
4 7230 1 1 85 LEU H H -6.193 2.166 4.375 1.00 . A A . 212 LEU H 1 1
4 7231 1 1 85 LEU HA H -5.804 -0.488 3.229 1.00 . A A . 212 LEU HA 1 1
4 7232 1 1 85 LEU HB2 H -3.730 1.616 3.795 1.00 . A A . 212 LEU HB2 1 1
4 7233 1 1 85 LEU HB3 H -3.376 -0.023 3.274 1.00 . A A . 212 LEU HB3 1 1
4 7234 1 1 85 LEU HD11 H -2.189 0.963 1.266 1.00 . A A . 212 LEU HD11 1 1
4 7235 1 1 85 LEU HD12 H -2.605 2.587 1.827 1.00 . A A . 212 LEU HD12 1 1
4 7236 1 1 85 LEU HD13 H -3.053 2.066 0.198 1.00 . A A . 212 LEU HD13 1 1
4 7237 1 1 85 LEU HD21 H -4.708 0.352 -0.141 1.00 . A A . 212 LEU HD21 1 1
4 7238 1 1 85 LEU HD22 H -5.638 -0.294 1.216 1.00 . A A . 212 LEU HD22 1 1
4 7239 1 1 85 LEU HD23 H -3.951 -0.760 1.004 1.00 . A A . 212 LEU HD23 1 1
4 7240 1 1 85 LEU HG H -4.968 1.985 1.662 1.00 . A A . 212 LEU HG 1 1
4 7241 1 1 85 LEU N N -6.369 1.380 3.820 1.00 . A A . 212 LEU N 1 1
4 7242 1 1 85 LEU O O -5.370 0.490 6.225 1.00 . A A . 212 LEU O 1 1
4 7243 1 1 86 ALA C C -3.434 -2.453 6.937 1.00 . A A . 213 ALA C 1 1
4 7244 1 1 86 ALA CA C -4.881 -2.229 6.545 1.00 . A A . 213 ALA CA 1 1
4 7245 1 1 86 ALA CB C -5.592 -3.562 6.416 1.00 . A A . 213 ALA CB 1 1
4 7246 1 1 86 ALA H H -4.786 -2.024 4.471 1.00 . A A . 213 ALA H 1 1
4 7247 1 1 86 ALA HA H -5.380 -1.657 7.311 1.00 . A A . 213 ALA HA 1 1
4 7248 1 1 86 ALA HB1 H -5.120 -4.146 5.641 1.00 . A A . 213 ALA HB1 1 1
4 7249 1 1 86 ALA HB2 H -6.624 -3.389 6.150 1.00 . A A . 213 ALA HB2 1 1
4 7250 1 1 86 ALA HB3 H -5.538 -4.101 7.348 1.00 . A A . 213 ALA HB3 1 1
4 7251 1 1 86 ALA N N -4.972 -1.517 5.301 1.00 . A A . 213 ALA N 1 1
4 7252 1 1 86 ALA O O -2.543 -2.401 6.105 1.00 . A A . 213 ALA O 1 1
4 7253 1 1 87 VAL C C -1.295 -4.298 8.180 1.00 . A A . 214 VAL C 1 1
4 7254 1 1 87 VAL CA C -1.883 -2.985 8.760 1.00 . A A . 214 VAL CA 1 1
4 7255 1 1 87 VAL CB C -1.950 -3.057 10.324 1.00 . A A . 214 VAL CB 1 1
4 7256 1 1 87 VAL CG1 C -0.578 -3.253 10.947 1.00 . A A . 214 VAL CG1 1 1
4 7257 1 1 87 VAL CG2 C -2.609 -1.804 10.890 1.00 . A A . 214 VAL CG2 1 1
4 7258 1 1 87 VAL H H -3.989 -2.797 8.812 1.00 . A A . 214 VAL H 1 1
4 7259 1 1 87 VAL HA H -1.256 -2.156 8.472 1.00 . A A . 214 VAL HA 1 1
4 7260 1 1 87 VAL HB H -2.565 -3.906 10.594 1.00 . A A . 214 VAL HB 1 1
4 7261 1 1 87 VAL HG11 H -0.140 -4.170 10.578 1.00 . A A . 214 VAL HG11 1 1
4 7262 1 1 87 VAL HG12 H -0.670 -3.305 12.021 1.00 . A A . 214 VAL HG12 1 1
4 7263 1 1 87 VAL HG13 H 0.059 -2.420 10.684 1.00 . A A . 214 VAL HG13 1 1
4 7264 1 1 87 VAL HG21 H -2.035 -0.934 10.604 1.00 . A A . 214 VAL HG21 1 1
4 7265 1 1 87 VAL HG22 H -2.641 -1.868 11.968 1.00 . A A . 214 VAL HG22 1 1
4 7266 1 1 87 VAL HG23 H -3.613 -1.713 10.504 1.00 . A A . 214 VAL HG23 1 1
4 7267 1 1 87 VAL N N -3.220 -2.741 8.209 1.00 . A A . 214 VAL N 1 1
4 7268 1 1 87 VAL O O -0.091 -4.526 8.196 1.00 . A A . 214 VAL O 1 1
4 7269 1 1 88 ASN C C -1.128 -6.193 5.698 1.00 . A A . 215 ASN C 1 1
4 7270 1 1 88 ASN CA C -1.786 -6.407 7.036 1.00 . A A . 215 ASN CA 1 1
4 7271 1 1 88 ASN CB C -3.004 -7.309 6.800 1.00 . A A . 215 ASN CB 1 1
4 7272 1 1 88 ASN CG C -3.730 -7.725 8.043 1.00 . A A . 215 ASN CG 1 1
4 7273 1 1 88 ASN H H -3.112 -4.855 7.674 1.00 . A A . 215 ASN H 1 1
4 7274 1 1 88 ASN HA H -1.103 -6.920 7.694 1.00 . A A . 215 ASN HA 1 1
4 7275 1 1 88 ASN HB2 H -3.707 -6.779 6.176 1.00 . A A . 215 ASN HB2 1 1
4 7276 1 1 88 ASN HB3 H -2.675 -8.196 6.277 1.00 . A A . 215 ASN HB3 1 1
4 7277 1 1 88 ASN HD21 H -5.412 -7.832 7.022 1.00 . A A . 215 ASN HD21 1 1
4 7278 1 1 88 ASN HD22 H -5.527 -8.244 8.683 1.00 . A A . 215 ASN HD22 1 1
4 7279 1 1 88 ASN N N -2.172 -5.127 7.648 1.00 . A A . 215 ASN N 1 1
4 7280 1 1 88 ASN ND2 N -5.006 -7.950 7.909 1.00 . A A . 215 ASN ND2 1 1
4 7281 1 1 88 ASN O O -0.377 -7.049 5.230 1.00 . A A . 215 ASN O 1 1
4 7282 1 1 88 ASN OD1 O -3.148 -7.851 9.128 1.00 . A A . 215 ASN OD1 1 1
4 7283 1 1 89 ASP C C 0.481 -4.633 3.583 1.00 . A A . 216 ASP C 1 1
4 7284 1 1 89 ASP CA C -1.019 -4.790 3.722 1.00 . A A . 216 ASP CA 1 1
4 7285 1 1 89 ASP CB C -1.796 -3.619 3.126 1.00 . A A . 216 ASP CB 1 1
4 7286 1 1 89 ASP CG C -3.286 -3.921 3.051 1.00 . A A . 216 ASP CG 1 1
4 7287 1 1 89 ASP H H -1.948 -4.381 5.556 1.00 . A A . 216 ASP H 1 1
4 7288 1 1 89 ASP HA H -1.280 -5.676 3.158 1.00 . A A . 216 ASP HA 1 1
4 7289 1 1 89 ASP HB2 H -1.652 -2.742 3.740 1.00 . A A . 216 ASP HB2 1 1
4 7290 1 1 89 ASP HB3 H -1.435 -3.421 2.127 1.00 . A A . 216 ASP HB3 1 1
4 7291 1 1 89 ASP N N -1.440 -5.072 5.079 1.00 . A A . 216 ASP N 1 1
4 7292 1 1 89 ASP O O 1.188 -4.304 4.558 1.00 . A A . 216 ASP O 1 1
4 7293 1 1 89 ASP OD1 O -3.656 -5.093 2.771 1.00 . A A . 216 ASP OD1 1 1
4 7294 1 1 89 ASP OD2 O -4.111 -3.004 3.235 1.00 . A A . 216 ASP OD2 1 1
4 7295 1 1 90 GLU C C 2.936 -3.608 1.573 1.00 . A A . 217 GLU C 1 1
4 7296 1 1 90 GLU CA C 2.392 -4.898 2.147 1.00 . A A . 217 GLU CA 1 1
4 7297 1 1 90 GLU CB C 2.779 -6.109 1.265 1.00 . A A . 217 GLU CB 1 1
4 7298 1 1 90 GLU CD C 2.628 -7.320 -0.952 1.00 . A A . 217 GLU CD 1 1
4 7299 1 1 90 GLU CG C 2.164 -6.128 -0.129 1.00 . A A . 217 GLU CG 1 1
4 7300 1 1 90 GLU H H 0.363 -4.904 1.606 1.00 . A A . 217 GLU H 1 1
4 7301 1 1 90 GLU HA H 2.848 -5.039 3.115 1.00 . A A . 217 GLU HA 1 1
4 7302 1 1 90 GLU HB2 H 3.852 -6.126 1.151 1.00 . A A . 217 GLU HB2 1 1
4 7303 1 1 90 GLU HB3 H 2.477 -7.009 1.780 1.00 . A A . 217 GLU HB3 1 1
4 7304 1 1 90 GLU HG2 H 1.089 -6.170 -0.034 1.00 . A A . 217 GLU HG2 1 1
4 7305 1 1 90 GLU HG3 H 2.447 -5.218 -0.640 1.00 . A A . 217 GLU HG3 1 1
4 7306 1 1 90 GLU N N 0.972 -4.841 2.377 1.00 . A A . 217 GLU N 1 1
4 7307 1 1 90 GLU O O 2.242 -2.873 0.858 1.00 . A A . 217 GLU O 1 1
4 7308 1 1 90 GLU OE1 O 3.802 -7.336 -1.401 1.00 . A A . 217 GLU OE1 1 1
4 7309 1 1 90 GLU OE2 O 1.837 -8.270 -1.162 1.00 . A A . 217 GLU OE2 1 1
4 7310 1 1 91 VAL C C 5.629 -2.554 0.181 1.00 . A A . 218 VAL C 1 1
4 7311 1 1 91 VAL CA C 4.866 -2.184 1.428 1.00 . A A . 218 VAL CA 1 1
4 7312 1 1 91 VAL CB C 5.839 -1.678 2.505 1.00 . A A . 218 VAL CB 1 1
4 7313 1 1 91 VAL CG1 C 6.551 -0.424 2.058 1.00 . A A . 218 VAL CG1 1 1
4 7314 1 1 91 VAL CG2 C 5.116 -1.445 3.816 1.00 . A A . 218 VAL CG2 1 1
4 7315 1 1 91 VAL H H 4.671 -3.981 2.451 1.00 . A A . 218 VAL H 1 1
4 7316 1 1 91 VAL HA H 4.163 -1.401 1.182 1.00 . A A . 218 VAL HA 1 1
4 7317 1 1 91 VAL HB H 6.582 -2.440 2.668 1.00 . A A . 218 VAL HB 1 1
4 7318 1 1 91 VAL HG11 H 7.124 -0.635 1.167 1.00 . A A . 218 VAL HG11 1 1
4 7319 1 1 91 VAL HG12 H 7.211 -0.089 2.844 1.00 . A A . 218 VAL HG12 1 1
4 7320 1 1 91 VAL HG13 H 5.817 0.342 1.850 1.00 . A A . 218 VAL HG13 1 1
4 7321 1 1 91 VAL HG21 H 4.631 -2.358 4.125 1.00 . A A . 218 VAL HG21 1 1
4 7322 1 1 91 VAL HG22 H 4.393 -0.653 3.710 1.00 . A A . 218 VAL HG22 1 1
4 7323 1 1 91 VAL HG23 H 5.836 -1.160 4.569 1.00 . A A . 218 VAL HG23 1 1
4 7324 1 1 91 VAL N N 4.171 -3.345 1.887 1.00 . A A . 218 VAL N 1 1
4 7325 1 1 91 VAL O O 6.239 -3.633 0.106 1.00 . A A . 218 VAL O 1 1
4 7326 1 1 92 ILE C C 7.375 -1.073 -2.357 1.00 . A A . 219 ILE C 1 1
4 7327 1 1 92 ILE CA C 6.214 -2.017 -2.055 1.00 . A A . 219 ILE CA 1 1
4 7328 1 1 92 ILE CB C 5.179 -1.959 -3.222 1.00 . A A . 219 ILE CB 1 1
4 7329 1 1 92 ILE CD1 C 4.173 -4.265 -2.691 1.00 . A A . 219 ILE CD1 1 1
4 7330 1 1 92 ILE CG1 C 3.927 -2.780 -2.881 1.00 . A A . 219 ILE CG1 1 1
4 7331 1 1 92 ILE CG2 C 5.790 -2.513 -4.510 1.00 . A A . 219 ILE CG2 1 1
4 7332 1 1 92 ILE H H 5.120 -0.851 -0.654 1.00 . A A . 219 ILE H 1 1
4 7333 1 1 92 ILE HA H 6.592 -3.020 -1.998 1.00 . A A . 219 ILE HA 1 1
4 7334 1 1 92 ILE HB H 4.888 -0.931 -3.382 1.00 . A A . 219 ILE HB 1 1
4 7335 1 1 92 ILE HD11 H 3.237 -4.768 -2.504 1.00 . A A . 219 ILE HD11 1 1
4 7336 1 1 92 ILE HD12 H 4.842 -4.416 -1.856 1.00 . A A . 219 ILE HD12 1 1
4 7337 1 1 92 ILE HD13 H 4.623 -4.667 -3.584 1.00 . A A . 219 ILE HD13 1 1
4 7338 1 1 92 ILE HG12 H 3.487 -2.403 -1.969 1.00 . A A . 219 ILE HG12 1 1
4 7339 1 1 92 ILE HG13 H 3.220 -2.656 -3.687 1.00 . A A . 219 ILE HG13 1 1
4 7340 1 1 92 ILE HG21 H 6.711 -2.007 -4.751 1.00 . A A . 219 ILE HG21 1 1
4 7341 1 1 92 ILE HG22 H 5.072 -2.409 -5.309 1.00 . A A . 219 ILE HG22 1 1
4 7342 1 1 92 ILE HG23 H 6.006 -3.561 -4.361 1.00 . A A . 219 ILE HG23 1 1
4 7343 1 1 92 ILE N N 5.590 -1.701 -0.801 1.00 . A A . 219 ILE N 1 1
4 7344 1 1 92 ILE O O 8.513 -1.508 -2.586 1.00 . A A . 219 ILE O 1 1
4 7345 1 1 93 GLU C C 8.035 2.435 -1.918 1.00 . A A . 220 GLU C 1 1
4 7346 1 1 93 GLU CA C 8.067 1.205 -2.766 1.00 . A A . 220 GLU CA 1 1
4 7347 1 1 93 GLU CB C 7.727 1.653 -4.190 1.00 . A A . 220 GLU CB 1 1
4 7348 1 1 93 GLU CD C 7.181 1.039 -6.525 1.00 . A A . 220 GLU CD 1 1
4 7349 1 1 93 GLU CG C 7.648 0.552 -5.199 1.00 . A A . 220 GLU CG 1 1
4 7350 1 1 93 GLU H H 6.255 0.508 -1.926 1.00 . A A . 220 GLU H 1 1
4 7351 1 1 93 GLU HA H 9.056 0.777 -2.782 1.00 . A A . 220 GLU HA 1 1
4 7352 1 1 93 GLU HB2 H 6.771 2.155 -4.171 1.00 . A A . 220 GLU HB2 1 1
4 7353 1 1 93 GLU HB3 H 8.477 2.362 -4.514 1.00 . A A . 220 GLU HB3 1 1
4 7354 1 1 93 GLU HG2 H 8.613 0.084 -5.308 1.00 . A A . 220 GLU HG2 1 1
4 7355 1 1 93 GLU HG3 H 6.931 -0.161 -4.827 1.00 . A A . 220 GLU HG3 1 1
4 7356 1 1 93 GLU N N 7.104 0.213 -2.308 1.00 . A A . 220 GLU N 1 1
4 7357 1 1 93 GLU O O 7.070 2.699 -1.213 1.00 . A A . 220 GLU O 1 1
4 7358 1 1 93 GLU OE1 O 5.998 1.376 -6.643 1.00 . A A . 220 GLU OE1 1 1
4 7359 1 1 93 GLU OE2 O 7.968 1.045 -7.483 1.00 . A A . 220 GLU OE2 1 1
4 7360 1 1 94 VAL C C 9.415 5.431 -2.583 1.00 . A A . 221 VAL C 1 1
4 7361 1 1 94 VAL CA C 9.173 4.484 -1.429 1.00 . A A . 221 VAL CA 1 1
4 7362 1 1 94 VAL CB C 10.305 4.624 -0.395 1.00 . A A . 221 VAL CB 1 1
4 7363 1 1 94 VAL CG1 C 10.427 6.070 0.092 1.00 . A A . 221 VAL CG1 1 1
4 7364 1 1 94 VAL CG2 C 10.074 3.701 0.782 1.00 . A A . 221 VAL CG2 1 1
4 7365 1 1 94 VAL H H 9.865 2.774 -2.459 1.00 . A A . 221 VAL H 1 1
4 7366 1 1 94 VAL HA H 8.219 4.720 -0.977 1.00 . A A . 221 VAL HA 1 1
4 7367 1 1 94 VAL HB H 11.200 4.319 -0.910 1.00 . A A . 221 VAL HB 1 1
4 7368 1 1 94 VAL HG11 H 10.636 6.719 -0.748 1.00 . A A . 221 VAL HG11 1 1
4 7369 1 1 94 VAL HG12 H 11.227 6.143 0.814 1.00 . A A . 221 VAL HG12 1 1
4 7370 1 1 94 VAL HG13 H 9.498 6.369 0.554 1.00 . A A . 221 VAL HG13 1 1
4 7371 1 1 94 VAL HG21 H 9.159 3.991 1.276 1.00 . A A . 221 VAL HG21 1 1
4 7372 1 1 94 VAL HG22 H 10.896 3.782 1.477 1.00 . A A . 221 VAL HG22 1 1
4 7373 1 1 94 VAL HG23 H 9.983 2.683 0.434 1.00 . A A . 221 VAL HG23 1 1
4 7374 1 1 94 VAL N N 9.088 3.162 -1.986 1.00 . A A . 221 VAL N 1 1
4 7375 1 1 94 VAL O O 10.515 5.467 -3.144 1.00 . A A . 221 VAL O 1 1
4 7376 1 1 95 ASN C C 8.482 6.280 -5.412 1.00 . A A . 222 ASN C 1 1
4 7377 1 1 95 ASN CA C 8.341 7.061 -4.107 1.00 . A A . 222 ASN CA 1 1
4 7378 1 1 95 ASN CB C 9.409 8.169 -3.994 1.00 . A A . 222 ASN CB 1 1
4 7379 1 1 95 ASN CG C 9.372 9.152 -5.151 1.00 . A A . 222 ASN CG 1 1
4 7380 1 1 95 ASN H H 7.566 6.077 -2.394 1.00 . A A . 222 ASN H 1 1
4 7381 1 1 95 ASN HA H 7.360 7.510 -4.127 1.00 . A A . 222 ASN HA 1 1
4 7382 1 1 95 ASN HB2 H 9.253 8.719 -3.076 1.00 . A A . 222 ASN HB2 1 1
4 7383 1 1 95 ASN HB3 H 10.387 7.708 -3.964 1.00 . A A . 222 ASN HB3 1 1
4 7384 1 1 95 ASN HD21 H 11.327 9.420 -5.018 1.00 . A A . 222 ASN HD21 1 1
4 7385 1 1 95 ASN HD22 H 10.514 10.329 -6.235 1.00 . A A . 222 ASN HD22 1 1
4 7386 1 1 95 ASN N N 8.368 6.150 -2.953 1.00 . A A . 222 ASN N 1 1
4 7387 1 1 95 ASN ND2 N 10.510 9.679 -5.501 1.00 . A A . 222 ASN ND2 1 1
4 7388 1 1 95 ASN O O 7.506 6.073 -6.123 1.00 . A A . 222 ASN O 1 1
4 7389 1 1 95 ASN OD1 O 8.317 9.424 -5.732 1.00 . A A . 222 ASN OD1 1 1
4 7390 1 1 96 GLY C C 11.009 4.028 -6.624 1.00 . A A . 223 GLY C 1 1
4 7391 1 1 96 GLY CA C 9.938 5.054 -6.878 1.00 . A A . 223 GLY CA 1 1
4 7392 1 1 96 GLY H H 10.388 6.001 -5.033 1.00 . A A . 223 GLY H 1 1
4 7393 1 1 96 GLY HA2 H 9.029 4.557 -7.185 1.00 . A A . 223 GLY HA2 1 1
4 7394 1 1 96 GLY HA3 H 10.269 5.718 -7.662 1.00 . A A . 223 GLY HA3 1 1
4 7395 1 1 96 GLY N N 9.673 5.819 -5.685 1.00 . A A . 223 GLY N 1 1
4 7396 1 1 96 GLY O O 11.425 3.298 -7.529 1.00 . A A . 223 GLY O 1 1
4 7397 1 1 97 ILE C C 11.824 1.867 -4.301 1.00 . A A . 224 ILE C 1 1
4 7398 1 1 97 ILE CA C 12.489 3.048 -4.971 1.00 . A A . 224 ILE CA 1 1
4 7399 1 1 97 ILE CB C 13.422 3.738 -3.937 1.00 . A A . 224 ILE CB 1 1
4 7400 1 1 97 ILE CD1 C 14.795 5.867 -3.563 1.00 . A A . 224 ILE CD1 1 1
4 7401 1 1 97 ILE CG1 C 13.982 5.037 -4.521 1.00 . A A . 224 ILE CG1 1 1
4 7402 1 1 97 ILE CG2 C 14.560 2.800 -3.540 1.00 . A A . 224 ILE CG2 1 1
4 7403 1 1 97 ILE H H 11.063 4.529 -4.684 1.00 . A A . 224 ILE H 1 1
4 7404 1 1 97 ILE HA H 13.068 2.740 -5.830 1.00 . A A . 224 ILE HA 1 1
4 7405 1 1 97 ILE HB H 12.847 3.966 -3.054 1.00 . A A . 224 ILE HB 1 1
4 7406 1 1 97 ILE HD11 H 15.650 5.295 -3.232 1.00 . A A . 224 ILE HD11 1 1
4 7407 1 1 97 ILE HD12 H 14.201 6.133 -2.699 1.00 . A A . 224 ILE HD12 1 1
4 7408 1 1 97 ILE HD13 H 15.134 6.766 -4.055 1.00 . A A . 224 ILE HD13 1 1
4 7409 1 1 97 ILE HG12 H 14.651 4.780 -5.323 1.00 . A A . 224 ILE HG12 1 1
4 7410 1 1 97 ILE HG13 H 13.162 5.638 -4.878 1.00 . A A . 224 ILE HG13 1 1
4 7411 1 1 97 ILE HG21 H 15.144 2.549 -4.414 1.00 . A A . 224 ILE HG21 1 1
4 7412 1 1 97 ILE HG22 H 14.152 1.899 -3.107 1.00 . A A . 224 ILE HG22 1 1
4 7413 1 1 97 ILE HG23 H 15.193 3.292 -2.818 1.00 . A A . 224 ILE HG23 1 1
4 7414 1 1 97 ILE N N 11.450 3.961 -5.385 1.00 . A A . 224 ILE N 1 1
4 7415 1 1 97 ILE O O 11.147 2.044 -3.288 1.00 . A A . 224 ILE O 1 1
4 7416 1 1 98 GLU C C 12.079 -0.847 -3.029 1.00 . A A . 225 GLU C 1 1
4 7417 1 1 98 GLU CA C 11.363 -0.462 -4.288 1.00 . A A . 225 GLU CA 1 1
4 7418 1 1 98 GLU CB C 11.398 -1.629 -5.229 1.00 . A A . 225 GLU CB 1 1
4 7419 1 1 98 GLU CD C 10.893 -2.595 -7.468 1.00 . A A . 225 GLU CD 1 1
4 7420 1 1 98 GLU CG C 10.902 -1.353 -6.621 1.00 . A A . 225 GLU CG 1 1
4 7421 1 1 98 GLU H H 12.530 0.528 -5.647 1.00 . A A . 225 GLU H 1 1
4 7422 1 1 98 GLU HA H 10.339 -0.204 -4.065 1.00 . A A . 225 GLU HA 1 1
4 7423 1 1 98 GLU HB2 H 12.403 -2.016 -5.265 1.00 . A A . 225 GLU HB2 1 1
4 7424 1 1 98 GLU HB3 H 10.774 -2.382 -4.789 1.00 . A A . 225 GLU HB3 1 1
4 7425 1 1 98 GLU HG2 H 9.903 -0.949 -6.572 1.00 . A A . 225 GLU HG2 1 1
4 7426 1 1 98 GLU HG3 H 11.569 -0.631 -7.065 1.00 . A A . 225 GLU HG3 1 1
4 7427 1 1 98 GLU N N 11.983 0.684 -4.850 1.00 . A A . 225 GLU N 1 1
4 7428 1 1 98 GLU O O 13.306 -0.936 -2.991 1.00 . A A . 225 GLU O 1 1
4 7429 1 1 98 GLU OE1 O 11.973 -3.184 -7.697 1.00 . A A . 225 GLU OE1 1 1
4 7430 1 1 98 GLU OE2 O 9.806 -2.998 -7.930 1.00 . A A . 225 GLU OE2 1 1
4 7431 1 1 99 VAL C C 11.387 -2.808 -0.381 1.00 . A A . 226 VAL C 1 1
4 7432 1 1 99 VAL CA C 11.872 -1.440 -0.742 1.00 . A A . 226 VAL CA 1 1
4 7433 1 1 99 VAL CB C 11.478 -0.419 0.333 1.00 . A A . 226 VAL CB 1 1
4 7434 1 1 99 VAL CG1 C 12.059 0.940 -0.028 1.00 . A A . 226 VAL CG1 1 1
4 7435 1 1 99 VAL CG2 C 9.956 -0.322 0.475 1.00 . A A . 226 VAL CG2 1 1
4 7436 1 1 99 VAL H H 10.358 -0.988 -2.131 1.00 . A A . 226 VAL H 1 1
4 7437 1 1 99 VAL HA H 12.951 -1.483 -0.799 1.00 . A A . 226 VAL HA 1 1
4 7438 1 1 99 VAL HB H 11.897 -0.742 1.276 1.00 . A A . 226 VAL HB 1 1
4 7439 1 1 99 VAL HG11 H 13.135 0.875 -0.070 1.00 . A A . 226 VAL HG11 1 1
4 7440 1 1 99 VAL HG12 H 11.770 1.679 0.705 1.00 . A A . 226 VAL HG12 1 1
4 7441 1 1 99 VAL HG13 H 11.686 1.239 -0.995 1.00 . A A . 226 VAL HG13 1 1
4 7442 1 1 99 VAL HG21 H 9.530 -0.002 -0.463 1.00 . A A . 226 VAL HG21 1 1
4 7443 1 1 99 VAL HG22 H 9.708 0.391 1.246 1.00 . A A . 226 VAL HG22 1 1
4 7444 1 1 99 VAL HG23 H 9.560 -1.292 0.737 1.00 . A A . 226 VAL HG23 1 1
4 7445 1 1 99 VAL N N 11.331 -1.069 -2.017 1.00 . A A . 226 VAL N 1 1
4 7446 1 1 99 VAL O O 11.633 -3.310 0.718 1.00 . A A . 226 VAL O 1 1
4 7447 1 1 100 ALA C C 11.307 -5.736 -1.042 1.00 . A A . 227 ALA C 1 1
4 7448 1 1 100 ALA CA C 10.181 -4.733 -1.169 1.00 . A A . 227 ALA CA 1 1
4 7449 1 1 100 ALA CB C 9.278 -5.079 -2.339 1.00 . A A . 227 ALA CB 1 1
4 7450 1 1 100 ALA H H 10.615 -2.959 -2.194 1.00 . A A . 227 ALA H 1 1
4 7451 1 1 100 ALA HA H 9.592 -4.744 -0.265 1.00 . A A . 227 ALA HA 1 1
4 7452 1 1 100 ALA HB1 H 9.852 -5.075 -3.254 1.00 . A A . 227 ALA HB1 1 1
4 7453 1 1 100 ALA HB2 H 8.484 -4.351 -2.411 1.00 . A A . 227 ALA HB2 1 1
4 7454 1 1 100 ALA HB3 H 8.856 -6.060 -2.185 1.00 . A A . 227 ALA HB3 1 1
4 7455 1 1 100 ALA N N 10.721 -3.421 -1.334 1.00 . A A . 227 ALA N 1 1
4 7456 1 1 100 ALA O O 12.055 -5.980 -1.993 1.00 . A A . 227 ALA O 1 1
4 7457 1 1 101 GLY C C 13.669 -6.648 1.099 1.00 . A A . 228 GLY C 1 1
4 7458 1 1 101 GLY CA C 12.497 -7.240 0.366 1.00 . A A . 228 GLY CA 1 1
4 7459 1 1 101 GLY H H 10.864 -6.019 0.868 1.00 . A A . 228 GLY H 1 1
4 7460 1 1 101 GLY HA2 H 12.096 -8.055 0.949 1.00 . A A . 228 GLY HA2 1 1
4 7461 1 1 101 GLY HA3 H 12.838 -7.627 -0.585 1.00 . A A . 228 GLY HA3 1 1
4 7462 1 1 101 GLY N N 11.459 -6.279 0.134 1.00 . A A . 228 GLY N 1 1
4 7463 1 1 101 GLY O O 14.625 -7.355 1.423 1.00 . A A . 228 GLY O 1 1
4 7464 1 1 102 LYS C C 14.383 -4.827 3.594 1.00 . A A . 229 LYS C 1 1
4 7465 1 1 102 LYS CA C 14.663 -4.725 2.106 1.00 . A A . 229 LYS CA 1 1
4 7466 1 1 102 LYS CB C 14.897 -3.261 1.705 1.00 . A A . 229 LYS CB 1 1
4 7467 1 1 102 LYS CD C 16.221 -1.867 0.074 1.00 . A A . 229 LYS CD 1 1
4 7468 1 1 102 LYS CE C 15.756 -0.585 0.735 1.00 . A A . 229 LYS CE 1 1
4 7469 1 1 102 LYS CG C 15.253 -3.044 0.246 1.00 . A A . 229 LYS CG 1 1
4 7470 1 1 102 LYS H H 12.855 -4.800 1.075 1.00 . A A . 229 LYS H 1 1
4 7471 1 1 102 LYS HA H 15.560 -5.291 1.897 1.00 . A A . 229 LYS HA 1 1
4 7472 1 1 102 LYS HB2 H 13.983 -2.718 1.893 1.00 . A A . 229 LYS HB2 1 1
4 7473 1 1 102 LYS HB3 H 15.669 -2.823 2.311 1.00 . A A . 229 LYS HB3 1 1
4 7474 1 1 102 LYS HD2 H 17.175 -2.122 0.502 1.00 . A A . 229 LYS HD2 1 1
4 7475 1 1 102 LYS HD3 H 16.339 -1.676 -0.981 1.00 . A A . 229 LYS HD3 1 1
4 7476 1 1 102 LYS HE2 H 14.851 -0.251 0.249 1.00 . A A . 229 LYS HE2 1 1
4 7477 1 1 102 LYS HE3 H 15.556 -0.769 1.782 1.00 . A A . 229 LYS HE3 1 1
4 7478 1 1 102 LYS HG2 H 15.722 -3.943 -0.130 1.00 . A A . 229 LYS HG2 1 1
4 7479 1 1 102 LYS HG3 H 14.352 -2.851 -0.315 1.00 . A A . 229 LYS HG3 1 1
4 7480 1 1 102 LYS HZ1 H 17.718 0.107 0.921 1.00 . A A . 229 LYS HZ1 1 1
4 7481 1 1 102 LYS HZ2 H 16.619 1.328 1.185 1.00 . A A . 229 LYS HZ2 1 1
4 7482 1 1 102 LYS HZ3 H 16.950 0.757 -0.367 1.00 . A A . 229 LYS HZ3 1 1
4 7483 1 1 102 LYS N N 13.614 -5.349 1.364 1.00 . A A . 229 LYS N 1 1
4 7484 1 1 102 LYS NZ N 16.792 0.475 0.619 1.00 . A A . 229 LYS NZ 1 1
4 7485 1 1 102 LYS O O 13.288 -5.215 4.004 1.00 . A A . 229 LYS O 1 1
4 7486 1 1 103 THR C C 14.939 -3.171 6.403 1.00 . A A . 230 THR C 1 1
4 7487 1 1 103 THR CA C 15.236 -4.579 5.817 1.00 . A A . 230 THR CA 1 1
4 7488 1 1 103 THR CB C 16.550 -5.179 6.357 1.00 . A A . 230 THR CB 1 1
4 7489 1 1 103 THR CG2 C 16.427 -5.595 7.806 1.00 . A A . 230 THR CG2 1 1
4 7490 1 1 103 THR H H 16.183 -4.119 3.981 1.00 . A A . 230 THR H 1 1
4 7491 1 1 103 THR HA H 14.416 -5.247 6.041 1.00 . A A . 230 THR HA 1 1
4 7492 1 1 103 THR HB H 17.348 -4.461 6.238 1.00 . A A . 230 THR HB 1 1
4 7493 1 1 103 THR HG1 H 16.246 -6.289 4.815 1.00 . A A . 230 THR HG1 1 1
4 7494 1 1 103 THR HG21 H 17.356 -6.032 8.138 1.00 . A A . 230 THR HG21 1 1
4 7495 1 1 103 THR HG22 H 15.625 -6.310 7.913 1.00 . A A . 230 THR HG22 1 1
4 7496 1 1 103 THR HG23 H 16.212 -4.720 8.399 1.00 . A A . 230 THR HG23 1 1
4 7497 1 1 103 THR N N 15.356 -4.477 4.383 1.00 . A A . 230 THR N 1 1
4 7498 1 1 103 THR O O 15.220 -2.163 5.733 1.00 . A A . 230 THR O 1 1
4 7499 1 1 103 THR OG1 O 16.836 -6.358 5.578 1.00 . A A . 230 THR OG1 1 1
4 7500 1 1 104 LEU C C 14.995 -0.735 8.241 1.00 . A A . 231 LEU C 1 1
4 7501 1 1 104 LEU CA C 13.923 -1.824 8.236 1.00 . A A . 231 LEU CA 1 1
4 7502 1 1 104 LEU CB C 13.351 -1.973 9.682 1.00 . A A . 231 LEU CB 1 1
4 7503 1 1 104 LEU CD1 C 13.653 -2.172 12.186 1.00 . A A . 231 LEU CD1 1 1
4 7504 1 1 104 LEU CD2 C 15.094 -3.544 10.710 1.00 . A A . 231 LEU CD2 1 1
4 7505 1 1 104 LEU CG C 14.358 -2.226 10.850 1.00 . A A . 231 LEU CG 1 1
4 7506 1 1 104 LEU H H 14.227 -3.943 8.139 1.00 . A A . 231 LEU H 1 1
4 7507 1 1 104 LEU HA H 13.122 -1.497 7.588 1.00 . A A . 231 LEU HA 1 1
4 7508 1 1 104 LEU HB2 H 12.808 -1.068 9.913 1.00 . A A . 231 LEU HB2 1 1
4 7509 1 1 104 LEU HB3 H 12.643 -2.790 9.671 1.00 . A A . 231 LEU HB3 1 1
4 7510 1 1 104 LEU HD11 H 13.211 -1.195 12.320 1.00 . A A . 231 LEU HD11 1 1
4 7511 1 1 104 LEU HD12 H 14.367 -2.358 12.975 1.00 . A A . 231 LEU HD12 1 1
4 7512 1 1 104 LEU HD13 H 12.879 -2.923 12.220 1.00 . A A . 231 LEU HD13 1 1
4 7513 1 1 104 LEU HD21 H 15.661 -3.521 9.793 1.00 . A A . 231 LEU HD21 1 1
4 7514 1 1 104 LEU HD22 H 14.391 -4.363 10.679 1.00 . A A . 231 LEU HD22 1 1
4 7515 1 1 104 LEU HD23 H 15.768 -3.675 11.544 1.00 . A A . 231 LEU HD23 1 1
4 7516 1 1 104 LEU HG H 15.082 -1.424 10.844 1.00 . A A . 231 LEU HG 1 1
4 7517 1 1 104 LEU N N 14.380 -3.103 7.634 1.00 . A A . 231 LEU N 1 1
4 7518 1 1 104 LEU O O 14.721 0.400 7.891 1.00 . A A . 231 LEU O 1 1
4 7519 1 1 105 ASP C C 17.574 0.485 7.371 1.00 . A A . 232 ASP C 1 1
4 7520 1 1 105 ASP CA C 17.285 -0.117 8.730 1.00 . A A . 232 ASP CA 1 1
4 7521 1 1 105 ASP CB C 18.538 -0.783 9.275 1.00 . A A . 232 ASP CB 1 1
4 7522 1 1 105 ASP CG C 19.667 0.195 9.493 1.00 . A A . 232 ASP CG 1 1
4 7523 1 1 105 ASP H H 16.361 -2.028 8.857 1.00 . A A . 232 ASP H 1 1
4 7524 1 1 105 ASP HA H 16.977 0.666 9.406 1.00 . A A . 232 ASP HA 1 1
4 7525 1 1 105 ASP HB2 H 18.301 -1.256 10.218 1.00 . A A . 232 ASP HB2 1 1
4 7526 1 1 105 ASP HB3 H 18.863 -1.540 8.576 1.00 . A A . 232 ASP HB3 1 1
4 7527 1 1 105 ASP N N 16.200 -1.090 8.627 1.00 . A A . 232 ASP N 1 1
4 7528 1 1 105 ASP O O 17.657 1.700 7.210 1.00 . A A . 232 ASP O 1 1
4 7529 1 1 105 ASP OD1 O 19.756 0.759 10.592 1.00 . A A . 232 ASP OD1 1 1
4 7530 1 1 105 ASP OD2 O 20.481 0.405 8.575 1.00 . A A . 232 ASP OD2 1 1
4 7531 1 1 106 GLN C C 16.828 0.819 4.430 1.00 . A A . 233 GLN C 1 1
4 7532 1 1 106 GLN CA C 17.955 -0.011 5.035 1.00 . A A . 233 GLN CA 1 1
4 7533 1 1 106 GLN CB C 18.187 -1.273 4.179 1.00 . A A . 233 GLN CB 1 1
4 7534 1 1 106 GLN CD C 19.691 -2.518 5.848 1.00 . A A . 233 GLN CD 1 1
4 7535 1 1 106 GLN CG C 19.491 -2.057 4.420 1.00 . A A . 233 GLN CG 1 1
4 7536 1 1 106 GLN H H 17.524 -1.325 6.616 1.00 . A A . 233 GLN H 1 1
4 7537 1 1 106 GLN HA H 18.860 0.579 5.037 1.00 . A A . 233 GLN HA 1 1
4 7538 1 1 106 GLN HB2 H 17.381 -1.951 4.420 1.00 . A A . 233 GLN HB2 1 1
4 7539 1 1 106 GLN HB3 H 18.103 -1.044 3.129 1.00 . A A . 233 GLN HB3 1 1
4 7540 1 1 106 GLN HE21 H 20.773 -0.927 6.223 1.00 . A A . 233 GLN HE21 1 1
4 7541 1 1 106 GLN HE22 H 20.577 -2.021 7.540 1.00 . A A . 233 GLN HE22 1 1
4 7542 1 1 106 GLN HG2 H 19.503 -2.930 3.784 1.00 . A A . 233 GLN HG2 1 1
4 7543 1 1 106 GLN HG3 H 20.319 -1.425 4.140 1.00 . A A . 233 GLN HG3 1 1
4 7544 1 1 106 GLN N N 17.662 -0.379 6.401 1.00 . A A . 233 GLN N 1 1
4 7545 1 1 106 GLN NE2 N 20.410 -1.751 6.611 1.00 . A A . 233 GLN NE2 1 1
4 7546 1 1 106 GLN O O 17.071 1.728 3.667 1.00 . A A . 233 GLN O 1 1
4 7547 1 1 106 GLN OE1 O 19.236 -3.579 6.239 1.00 . A A . 233 GLN OE1 1 1
4 7548 1 1 107 VAL C C 14.282 2.570 4.833 1.00 . A A . 234 VAL C 1 1
4 7549 1 1 107 VAL CA C 14.455 1.197 4.198 1.00 . A A . 234 VAL CA 1 1
4 7550 1 1 107 VAL CB C 13.119 0.373 4.312 1.00 . A A . 234 VAL CB 1 1
4 7551 1 1 107 VAL CG1 C 12.645 0.204 5.734 1.00 . A A . 234 VAL CG1 1 1
4 7552 1 1 107 VAL CG2 C 12.036 0.945 3.449 1.00 . A A . 234 VAL CG2 1 1
4 7553 1 1 107 VAL H H 15.459 -0.262 5.382 1.00 . A A . 234 VAL H 1 1
4 7554 1 1 107 VAL HA H 14.667 1.376 3.148 1.00 . A A . 234 VAL HA 1 1
4 7555 1 1 107 VAL HB H 13.311 -0.638 4.018 1.00 . A A . 234 VAL HB 1 1
4 7556 1 1 107 VAL HG11 H 12.395 1.179 6.128 1.00 . A A . 234 VAL HG11 1 1
4 7557 1 1 107 VAL HG12 H 13.459 -0.213 6.305 1.00 . A A . 234 VAL HG12 1 1
4 7558 1 1 107 VAL HG13 H 11.779 -0.439 5.779 1.00 . A A . 234 VAL HG13 1 1
4 7559 1 1 107 VAL HG21 H 11.137 0.354 3.544 1.00 . A A . 234 VAL HG21 1 1
4 7560 1 1 107 VAL HG22 H 12.369 0.933 2.423 1.00 . A A . 234 VAL HG22 1 1
4 7561 1 1 107 VAL HG23 H 11.838 1.963 3.750 1.00 . A A . 234 VAL HG23 1 1
4 7562 1 1 107 VAL N N 15.600 0.485 4.757 1.00 . A A . 234 VAL N 1 1
4 7563 1 1 107 VAL O O 14.064 3.561 4.130 1.00 . A A . 234 VAL O 1 1
4 7564 1 1 108 THR C C 15.292 4.863 6.532 1.00 . A A . 235 THR C 1 1
4 7565 1 1 108 THR CA C 14.172 3.871 6.834 1.00 . A A . 235 THR CA 1 1
4 7566 1 1 108 THR CB C 13.928 3.702 8.374 1.00 . A A . 235 THR CB 1 1
4 7567 1 1 108 THR CG2 C 15.172 3.207 9.107 1.00 . A A . 235 THR CG2 1 1
4 7568 1 1 108 THR H H 14.591 1.789 6.618 1.00 . A A . 235 THR H 1 1
4 7569 1 1 108 THR HA H 13.268 4.262 6.390 1.00 . A A . 235 THR HA 1 1
4 7570 1 1 108 THR HB H 13.129 2.984 8.487 1.00 . A A . 235 THR HB 1 1
4 7571 1 1 108 THR HG1 H 14.291 5.481 9.158 1.00 . A A . 235 THR HG1 1 1
4 7572 1 1 108 THR HG21 H 15.975 3.918 8.976 1.00 . A A . 235 THR HG21 1 1
4 7573 1 1 108 THR HG22 H 15.466 2.251 8.698 1.00 . A A . 235 THR HG22 1 1
4 7574 1 1 108 THR HG23 H 14.955 3.093 10.160 1.00 . A A . 235 THR HG23 1 1
4 7575 1 1 108 THR N N 14.387 2.628 6.141 1.00 . A A . 235 THR N 1 1
4 7576 1 1 108 THR O O 15.038 6.038 6.318 1.00 . A A . 235 THR O 1 1
4 7577 1 1 108 THR OG1 O 13.509 4.956 8.945 1.00 . A A . 235 THR OG1 1 1
4 7578 1 1 109 ASP C C 17.479 5.785 4.726 1.00 . A A . 236 ASP C 1 1
4 7579 1 1 109 ASP CA C 17.667 5.224 6.122 1.00 . A A . 236 ASP CA 1 1
4 7580 1 1 109 ASP CB C 18.953 4.409 6.132 1.00 . A A . 236 ASP CB 1 1
4 7581 1 1 109 ASP CG C 20.187 5.282 6.024 1.00 . A A . 236 ASP CG 1 1
4 7582 1 1 109 ASP H H 16.682 3.416 6.625 1.00 . A A . 236 ASP H 1 1
4 7583 1 1 109 ASP HA H 17.741 6.035 6.829 1.00 . A A . 236 ASP HA 1 1
4 7584 1 1 109 ASP HB2 H 19.015 3.719 6.962 1.00 . A A . 236 ASP HB2 1 1
4 7585 1 1 109 ASP HB3 H 18.924 3.797 5.242 1.00 . A A . 236 ASP HB3 1 1
4 7586 1 1 109 ASP N N 16.523 4.369 6.445 1.00 . A A . 236 ASP N 1 1
4 7587 1 1 109 ASP O O 17.777 6.952 4.446 1.00 . A A . 236 ASP O 1 1
4 7588 1 1 109 ASP OD1 O 20.632 5.577 4.896 1.00 . A A . 236 ASP OD1 1 1
4 7589 1 1 109 ASP OD2 O 20.737 5.679 7.068 1.00 . A A . 236 ASP OD2 1 1
4 7590 1 1 110 MET C C 15.663 6.290 2.305 1.00 . A A . 237 MET C 1 1
4 7591 1 1 110 MET CA C 16.738 5.228 2.480 1.00 . A A . 237 MET CA 1 1
4 7592 1 1 110 MET CB C 16.366 3.916 1.760 1.00 . A A . 237 MET CB 1 1
4 7593 1 1 110 MET CE C 13.779 4.124 -0.123 1.00 . A A . 237 MET CE 1 1
4 7594 1 1 110 MET CG C 16.459 3.929 0.271 1.00 . A A . 237 MET CG 1 1
4 7595 1 1 110 MET H H 16.669 4.061 4.218 1.00 . A A . 237 MET H 1 1
4 7596 1 1 110 MET HA H 17.654 5.611 2.071 1.00 . A A . 237 MET HA 1 1
4 7597 1 1 110 MET HB2 H 16.987 3.108 2.106 1.00 . A A . 237 MET HB2 1 1
4 7598 1 1 110 MET HB3 H 15.339 3.686 2.007 1.00 . A A . 237 MET HB3 1 1
4 7599 1 1 110 MET HE1 H 13.640 4.072 0.946 1.00 . A A . 237 MET HE1 1 1
4 7600 1 1 110 MET HE2 H 13.833 3.124 -0.530 1.00 . A A . 237 MET HE2 1 1
4 7601 1 1 110 MET HE3 H 12.971 4.675 -0.576 1.00 . A A . 237 MET HE3 1 1
4 7602 1 1 110 MET HG2 H 17.465 4.213 0.044 1.00 . A A . 237 MET HG2 1 1
4 7603 1 1 110 MET HG3 H 16.318 2.909 -0.061 1.00 . A A . 237 MET HG3 1 1
4 7604 1 1 110 MET N N 16.938 4.941 3.877 1.00 . A A . 237 MET N 1 1
4 7605 1 1 110 MET O O 15.864 7.290 1.596 1.00 . A A . 237 MET O 1 1
4 7606 1 1 110 MET SD S 15.275 4.984 -0.516 1.00 . A A . 237 MET SD 1 1
4 7607 1 1 111 MET C C 13.822 8.393 3.457 1.00 . A A . 238 MET C 1 1
4 7608 1 1 111 MET CA C 13.443 7.053 2.829 1.00 . A A . 238 MET CA 1 1
4 7609 1 1 111 MET CB C 12.123 6.536 3.442 1.00 . A A . 238 MET CB 1 1
4 7610 1 1 111 MET CE C 10.101 4.443 4.715 1.00 . A A . 238 MET CE 1 1
4 7611 1 1 111 MET CG C 12.147 6.343 4.945 1.00 . A A . 238 MET CG 1 1
4 7612 1 1 111 MET H H 14.429 5.303 3.527 1.00 . A A . 238 MET H 1 1
4 7613 1 1 111 MET HA H 13.302 7.205 1.766 1.00 . A A . 238 MET HA 1 1
4 7614 1 1 111 MET HB2 H 11.319 7.214 3.202 1.00 . A A . 238 MET HB2 1 1
4 7615 1 1 111 MET HB3 H 11.906 5.575 2.995 1.00 . A A . 238 MET HB3 1 1
4 7616 1 1 111 MET HE1 H 10.053 4.678 3.662 1.00 . A A . 238 MET HE1 1 1
4 7617 1 1 111 MET HE2 H 9.129 4.092 5.033 1.00 . A A . 238 MET HE2 1 1
4 7618 1 1 111 MET HE3 H 10.841 3.677 4.885 1.00 . A A . 238 MET HE3 1 1
4 7619 1 1 111 MET HG2 H 12.848 5.551 5.148 1.00 . A A . 238 MET HG2 1 1
4 7620 1 1 111 MET HG3 H 12.506 7.256 5.403 1.00 . A A . 238 MET HG3 1 1
4 7621 1 1 111 MET N N 14.532 6.101 2.959 1.00 . A A . 238 MET N 1 1
4 7622 1 1 111 MET O O 13.277 9.417 3.092 1.00 . A A . 238 MET O 1 1
4 7623 1 1 111 MET SD S 10.527 5.919 5.643 1.00 . A A . 238 MET SD 1 1
4 7624 1 1 112 VAL C C 16.231 10.328 4.131 1.00 . A A . 239 VAL C 1 1
4 7625 1 1 112 VAL CA C 15.216 9.626 5.016 1.00 . A A . 239 VAL CA 1 1
4 7626 1 1 112 VAL CB C 15.770 9.419 6.464 1.00 . A A . 239 VAL CB 1 1
4 7627 1 1 112 VAL CG1 C 16.315 10.726 7.039 1.00 . A A . 239 VAL CG1 1 1
4 7628 1 1 112 VAL CG2 C 14.665 8.894 7.372 1.00 . A A . 239 VAL CG2 1 1
4 7629 1 1 112 VAL H H 15.210 7.524 4.607 1.00 . A A . 239 VAL H 1 1
4 7630 1 1 112 VAL HA H 14.337 10.256 5.056 1.00 . A A . 239 VAL HA 1 1
4 7631 1 1 112 VAL HB H 16.564 8.685 6.437 1.00 . A A . 239 VAL HB 1 1
4 7632 1 1 112 VAL HG11 H 15.524 11.460 7.073 1.00 . A A . 239 VAL HG11 1 1
4 7633 1 1 112 VAL HG12 H 17.114 11.088 6.408 1.00 . A A . 239 VAL HG12 1 1
4 7634 1 1 112 VAL HG13 H 16.694 10.556 8.035 1.00 . A A . 239 VAL HG13 1 1
4 7635 1 1 112 VAL HG21 H 13.849 9.601 7.394 1.00 . A A . 239 VAL HG21 1 1
4 7636 1 1 112 VAL HG22 H 15.053 8.759 8.371 1.00 . A A . 239 VAL HG22 1 1
4 7637 1 1 112 VAL HG23 H 14.306 7.948 6.993 1.00 . A A . 239 VAL HG23 1 1
4 7638 1 1 112 VAL N N 14.782 8.381 4.379 1.00 . A A . 239 VAL N 1 1
4 7639 1 1 112 VAL O O 16.269 11.560 4.069 1.00 . A A . 239 VAL O 1 1
4 7640 1 1 113 ALA C C 17.240 10.891 1.406 1.00 . A A . 240 ALA C 1 1
4 7641 1 1 113 ALA CA C 17.989 10.068 2.444 1.00 . A A . 240 ALA CA 1 1
4 7642 1 1 113 ALA CB C 18.747 8.933 1.773 1.00 . A A . 240 ALA CB 1 1
4 7643 1 1 113 ALA H H 16.980 8.565 3.561 1.00 . A A . 240 ALA H 1 1
4 7644 1 1 113 ALA HA H 18.686 10.706 2.966 1.00 . A A . 240 ALA HA 1 1
4 7645 1 1 113 ALA HB1 H 18.052 8.296 1.250 1.00 . A A . 240 ALA HB1 1 1
4 7646 1 1 113 ALA HB2 H 19.273 8.356 2.519 1.00 . A A . 240 ALA HB2 1 1
4 7647 1 1 113 ALA HB3 H 19.456 9.342 1.068 1.00 . A A . 240 ALA HB3 1 1
4 7648 1 1 113 ALA N N 17.030 9.535 3.414 1.00 . A A . 240 ALA N 1 1
4 7649 1 1 113 ALA O O 17.732 11.908 0.912 1.00 . A A . 240 ALA O 1 1
4 7650 1 1 114 ASN C C 14.412 12.222 1.026 1.00 . A A . 241 ASN C 1 1
4 7651 1 1 114 ASN CA C 15.152 11.151 0.231 1.00 . A A . 241 ASN CA 1 1
4 7652 1 1 114 ASN CB C 14.189 10.187 -0.473 1.00 . A A . 241 ASN CB 1 1
4 7653 1 1 114 ASN CG C 14.874 9.351 -1.548 1.00 . A A . 241 ASN CG 1 1
4 7654 1 1 114 ASN H H 15.750 9.581 1.463 1.00 . A A . 241 ASN H 1 1
4 7655 1 1 114 ASN HA H 15.763 11.642 -0.513 1.00 . A A . 241 ASN HA 1 1
4 7656 1 1 114 ASN HB2 H 13.781 9.515 0.268 1.00 . A A . 241 ASN HB2 1 1
4 7657 1 1 114 ASN HB3 H 13.382 10.743 -0.917 1.00 . A A . 241 ASN HB3 1 1
4 7658 1 1 114 ASN HD21 H 15.412 7.930 -0.231 1.00 . A A . 241 ASN HD21 1 1
4 7659 1 1 114 ASN HD22 H 15.898 7.677 -1.843 1.00 . A A . 241 ASN HD22 1 1
4 7660 1 1 114 ASN N N 16.044 10.440 1.093 1.00 . A A . 241 ASN N 1 1
4 7661 1 1 114 ASN ND2 N 15.436 8.223 -1.168 1.00 . A A . 241 ASN ND2 1 1
4 7662 1 1 114 ASN O O 14.806 13.380 0.995 1.00 . A A . 241 ASN O 1 1
4 7663 1 1 114 ASN OD1 O 14.901 9.735 -2.720 1.00 . A A . 241 ASN OD1 1 1
4 7664 1 1 115 SER C C 11.818 13.873 1.975 1.00 . A A . 242 SER C 1 1
4 7665 1 1 115 SER CA C 12.548 12.670 2.684 1.00 . A A . 242 SER CA 1 1
4 7666 1 1 115 SER CB C 13.412 13.149 3.884 1.00 . A A . 242 SER CB 1 1
4 7667 1 1 115 SER H H 13.141 10.855 1.767 1.00 . A A . 242 SER H 1 1
4 7668 1 1 115 SER HA H 11.766 12.023 3.073 1.00 . A A . 242 SER HA 1 1
4 7669 1 1 115 SER HB2 H 13.821 12.291 4.397 1.00 . A A . 242 SER HB2 1 1
4 7670 1 1 115 SER HB3 H 14.225 13.745 3.499 1.00 . A A . 242 SER HB3 1 1
4 7671 1 1 115 SER HG H 12.324 13.347 5.514 1.00 . A A . 242 SER HG 1 1
4 7672 1 1 115 SER N N 13.371 11.808 1.775 1.00 . A A . 242 SER N 1 1
4 7673 1 1 115 SER O O 10.698 14.204 2.344 1.00 . A A . 242 SER O 1 1
4 7674 1 1 115 SER OG O 12.675 13.927 4.826 1.00 . A A . 242 SER OG 1 1
4 7675 1 1 116 SER C C 10.563 15.228 -0.371 1.00 . A A . 243 SER C 1 1
4 7676 1 1 116 SER CA C 11.902 15.623 0.246 1.00 . A A . 243 SER CA 1 1
4 7677 1 1 116 SER CB C 12.912 16.076 -0.832 1.00 . A A . 243 SER CB 1 1
4 7678 1 1 116 SER H H 13.367 14.194 0.759 1.00 . A A . 243 SER H 1 1
4 7679 1 1 116 SER HA H 11.740 16.436 0.939 1.00 . A A . 243 SER HA 1 1
4 7680 1 1 116 SER HB2 H 12.455 16.824 -1.461 1.00 . A A . 243 SER HB2 1 1
4 7681 1 1 116 SER HB3 H 13.785 16.493 -0.351 1.00 . A A . 243 SER HB3 1 1
4 7682 1 1 116 SER HG H 14.278 14.826 -1.523 1.00 . A A . 243 SER HG 1 1
4 7683 1 1 116 SER N N 12.465 14.503 0.991 1.00 . A A . 243 SER N 1 1
4 7684 1 1 116 SER O O 9.497 15.706 0.041 1.00 . A A . 243 SER O 1 1
4 7685 1 1 116 SER OG O 13.329 14.970 -1.657 1.00 . A A . 243 SER OG 1 1
4 7686 1 1 117 ASN C C 9.293 12.424 -1.257 1.00 . A A . 244 ASN C 1 1
4 7687 1 1 117 ASN CA C 9.440 13.780 -1.889 1.00 . A A . 244 ASN CA 1 1
4 7688 1 1 117 ASN CB C 9.513 13.673 -3.418 1.00 . A A . 244 ASN CB 1 1
4 7689 1 1 117 ASN CG C 8.219 13.174 -4.026 1.00 . A A . 244 ASN CG 1 1
4 7690 1 1 117 ASN H H 11.505 14.080 -1.651 1.00 . A A . 244 ASN H 1 1
4 7691 1 1 117 ASN HA H 8.602 14.393 -1.592 1.00 . A A . 244 ASN HA 1 1
4 7692 1 1 117 ASN HB2 H 9.725 14.646 -3.831 1.00 . A A . 244 ASN HB2 1 1
4 7693 1 1 117 ASN HB3 H 10.306 12.989 -3.687 1.00 . A A . 244 ASN HB3 1 1
4 7694 1 1 117 ASN HD21 H 9.215 12.314 -5.506 1.00 . A A . 244 ASN HD21 1 1
4 7695 1 1 117 ASN HD22 H 7.512 12.117 -5.549 1.00 . A A . 244 ASN HD22 1 1
4 7696 1 1 117 ASN N N 10.619 14.351 -1.328 1.00 . A A . 244 ASN N 1 1
4 7697 1 1 117 ASN ND2 N 8.322 12.475 -5.130 1.00 . A A . 244 ASN ND2 1 1
4 7698 1 1 117 ASN O O 9.751 11.404 -1.785 1.00 . A A . 244 ASN O 1 1
4 7699 1 1 117 ASN OD1 O 7.124 13.430 -3.503 1.00 . A A . 244 ASN OD1 1 1
4 7700 1 1 118 LEU C C 7.304 10.613 0.518 1.00 . A A . 245 LEU C 1 1
4 7701 1 1 118 LEU CA C 8.660 11.258 0.726 1.00 . A A . 245 LEU CA 1 1
4 7702 1 1 118 LEU CB C 8.924 11.631 2.195 1.00 . A A . 245 LEU CB 1 1
4 7703 1 1 118 LEU CD1 C 10.058 9.498 2.850 1.00 . A A . 245 LEU CD1 1 1
4 7704 1 1 118 LEU CD2 C 9.235 11.064 4.608 1.00 . A A . 245 LEU CD2 1 1
4 7705 1 1 118 LEU CG C 8.990 10.507 3.215 1.00 . A A . 245 LEU CG 1 1
4 7706 1 1 118 LEU H H 8.443 13.290 0.283 1.00 . A A . 245 LEU H 1 1
4 7707 1 1 118 LEU HA H 9.411 10.554 0.401 1.00 . A A . 245 LEU HA 1 1
4 7708 1 1 118 LEU HB2 H 9.860 12.167 2.233 1.00 . A A . 245 LEU HB2 1 1
4 7709 1 1 118 LEU HB3 H 8.148 12.317 2.498 1.00 . A A . 245 LEU HB3 1 1
4 7710 1 1 118 LEU HD11 H 11.021 9.980 2.798 1.00 . A A . 245 LEU HD11 1 1
4 7711 1 1 118 LEU HD12 H 9.823 9.046 1.900 1.00 . A A . 245 LEU HD12 1 1
4 7712 1 1 118 LEU HD13 H 10.073 8.735 3.613 1.00 . A A . 245 LEU HD13 1 1
4 7713 1 1 118 LEU HD21 H 10.173 11.600 4.625 1.00 . A A . 245 LEU HD21 1 1
4 7714 1 1 118 LEU HD22 H 9.272 10.251 5.319 1.00 . A A . 245 LEU HD22 1 1
4 7715 1 1 118 LEU HD23 H 8.433 11.736 4.875 1.00 . A A . 245 LEU HD23 1 1
4 7716 1 1 118 LEU HG H 8.048 9.999 3.223 1.00 . A A . 245 LEU HG 1 1
4 7717 1 1 118 LEU N N 8.769 12.436 -0.072 1.00 . A A . 245 LEU N 1 1
4 7718 1 1 118 LEU O O 6.289 11.098 0.990 1.00 . A A . 245 LEU O 1 1
4 7719 1 1 119 ILE C C 6.271 7.360 -0.241 1.00 . A A . 246 ILE C 1 1
4 7720 1 1 119 ILE CA C 6.102 8.840 -0.581 1.00 . A A . 246 ILE CA 1 1
4 7721 1 1 119 ILE CB C 5.822 8.983 -2.108 1.00 . A A . 246 ILE CB 1 1
4 7722 1 1 119 ILE CD1 C 5.331 10.676 -3.976 1.00 . A A . 246 ILE CD1 1 1
4 7723 1 1 119 ILE CG1 C 5.609 10.456 -2.497 1.00 . A A . 246 ILE CG1 1 1
4 7724 1 1 119 ILE CG2 C 4.630 8.134 -2.540 1.00 . A A . 246 ILE CG2 1 1
4 7725 1 1 119 ILE H H 8.157 9.216 -0.580 1.00 . A A . 246 ILE H 1 1
4 7726 1 1 119 ILE HA H 5.270 9.250 -0.033 1.00 . A A . 246 ILE HA 1 1
4 7727 1 1 119 ILE HB H 6.717 8.630 -2.598 1.00 . A A . 246 ILE HB 1 1
4 7728 1 1 119 ILE HD11 H 5.181 11.728 -4.160 1.00 . A A . 246 ILE HD11 1 1
4 7729 1 1 119 ILE HD12 H 4.443 10.131 -4.261 1.00 . A A . 246 ILE HD12 1 1
4 7730 1 1 119 ILE HD13 H 6.171 10.322 -4.554 1.00 . A A . 246 ILE HD13 1 1
4 7731 1 1 119 ILE HG12 H 4.770 10.852 -1.943 1.00 . A A . 246 ILE HG12 1 1
4 7732 1 1 119 ILE HG13 H 6.491 11.021 -2.235 1.00 . A A . 246 ILE HG13 1 1
4 7733 1 1 119 ILE HG21 H 3.751 8.447 -1.996 1.00 . A A . 246 ILE HG21 1 1
4 7734 1 1 119 ILE HG22 H 4.832 7.095 -2.328 1.00 . A A . 246 ILE HG22 1 1
4 7735 1 1 119 ILE HG23 H 4.462 8.261 -3.599 1.00 . A A . 246 ILE HG23 1 1
4 7736 1 1 119 ILE N N 7.305 9.552 -0.234 1.00 . A A . 246 ILE N 1 1
4 7737 1 1 119 ILE O O 7.304 6.784 -0.521 1.00 . A A . 246 ILE O 1 1
4 7738 1 1 120 ILE C C 4.238 4.596 -0.062 1.00 . A A . 247 ILE C 1 1
4 7739 1 1 120 ILE CA C 5.345 5.348 0.666 1.00 . A A . 247 ILE CA 1 1
4 7740 1 1 120 ILE CB C 5.317 5.076 2.201 1.00 . A A . 247 ILE CB 1 1
4 7741 1 1 120 ILE CD1 C 6.780 3.010 2.182 1.00 . A A . 247 ILE CD1 1 1
4 7742 1 1 120 ILE CG1 C 5.436 3.591 2.535 1.00 . A A . 247 ILE CG1 1 1
4 7743 1 1 120 ILE CG2 C 4.115 5.698 2.899 1.00 . A A . 247 ILE CG2 1 1
4 7744 1 1 120 ILE H H 4.477 7.277 0.595 1.00 . A A . 247 ILE H 1 1
4 7745 1 1 120 ILE HA H 6.286 4.998 0.267 1.00 . A A . 247 ILE HA 1 1
4 7746 1 1 120 ILE HB H 6.229 5.555 2.518 1.00 . A A . 247 ILE HB 1 1
4 7747 1 1 120 ILE HD11 H 6.946 3.094 1.118 1.00 . A A . 247 ILE HD11 1 1
4 7748 1 1 120 ILE HD12 H 6.822 1.974 2.480 1.00 . A A . 247 ILE HD12 1 1
4 7749 1 1 120 ILE HD13 H 7.550 3.558 2.706 1.00 . A A . 247 ILE HD13 1 1
4 7750 1 1 120 ILE HG12 H 5.280 3.448 3.594 1.00 . A A . 247 ILE HG12 1 1
4 7751 1 1 120 ILE HG13 H 4.681 3.044 1.987 1.00 . A A . 247 ILE HG13 1 1
4 7752 1 1 120 ILE HG21 H 4.156 5.484 3.959 1.00 . A A . 247 ILE HG21 1 1
4 7753 1 1 120 ILE HG22 H 3.210 5.278 2.486 1.00 . A A . 247 ILE HG22 1 1
4 7754 1 1 120 ILE HG23 H 4.116 6.767 2.753 1.00 . A A . 247 ILE HG23 1 1
4 7755 1 1 120 ILE N N 5.280 6.758 0.355 1.00 . A A . 247 ILE N 1 1
4 7756 1 1 120 ILE O O 3.088 5.036 -0.108 1.00 . A A . 247 ILE O 1 1
4 7757 1 1 121 THR C C 3.280 1.484 -0.587 1.00 . A A . 248 THR C 1 1
4 7758 1 1 121 THR CA C 3.654 2.685 -1.398 1.00 . A A . 248 THR CA 1 1
4 7759 1 1 121 THR CB C 4.245 2.181 -2.746 1.00 . A A . 248 THR CB 1 1
4 7760 1 1 121 THR CG2 C 3.144 1.505 -3.609 1.00 . A A . 248 THR CG2 1 1
4 7761 1 1 121 THR H H 5.542 3.244 -0.534 1.00 . A A . 248 THR H 1 1
4 7762 1 1 121 THR HA H 2.773 3.274 -1.604 1.00 . A A . 248 THR HA 1 1
4 7763 1 1 121 THR HB H 5.023 1.453 -2.541 1.00 . A A . 248 THR HB 1 1
4 7764 1 1 121 THR HG1 H 5.177 3.870 -2.801 1.00 . A A . 248 THR HG1 1 1
4 7765 1 1 121 THR HG21 H 2.725 0.654 -3.093 1.00 . A A . 248 THR HG21 1 1
4 7766 1 1 121 THR HG22 H 3.551 1.155 -4.547 1.00 . A A . 248 THR HG22 1 1
4 7767 1 1 121 THR HG23 H 2.343 2.196 -3.829 1.00 . A A . 248 THR HG23 1 1
4 7768 1 1 121 THR N N 4.598 3.500 -0.653 1.00 . A A . 248 THR N 1 1
4 7769 1 1 121 THR O O 4.141 0.660 -0.242 1.00 . A A . 248 THR O 1 1
4 7770 1 1 121 THR OG1 O 4.783 3.295 -3.463 1.00 . A A . 248 THR OG1 1 1
4 7771 1 1 122 VAL C C 0.324 -0.265 -0.408 1.00 . A A . 249 VAL C 1 1
4 7772 1 1 122 VAL CA C 1.480 0.271 0.391 1.00 . A A . 249 VAL CA 1 1
4 7773 1 1 122 VAL CB C 1.077 0.619 1.858 1.00 . A A . 249 VAL CB 1 1
4 7774 1 1 122 VAL CG1 C 2.316 0.705 2.726 1.00 . A A . 249 VAL CG1 1 1
4 7775 1 1 122 VAL CG2 C 0.365 1.959 1.910 1.00 . A A . 249 VAL CG2 1 1
4 7776 1 1 122 VAL H H 1.392 2.072 -0.581 1.00 . A A . 249 VAL H 1 1
4 7777 1 1 122 VAL HA H 2.245 -0.493 0.407 1.00 . A A . 249 VAL HA 1 1
4 7778 1 1 122 VAL HB H 0.414 -0.141 2.244 1.00 . A A . 249 VAL HB 1 1
4 7779 1 1 122 VAL HG11 H 2.979 1.463 2.337 1.00 . A A . 249 VAL HG11 1 1
4 7780 1 1 122 VAL HG12 H 2.806 -0.253 2.696 1.00 . A A . 249 VAL HG12 1 1
4 7781 1 1 122 VAL HG13 H 2.036 0.945 3.742 1.00 . A A . 249 VAL HG13 1 1
4 7782 1 1 122 VAL HG21 H 1.048 2.732 1.586 1.00 . A A . 249 VAL HG21 1 1
4 7783 1 1 122 VAL HG22 H 0.031 2.169 2.916 1.00 . A A . 249 VAL HG22 1 1
4 7784 1 1 122 VAL HG23 H -0.482 1.942 1.242 1.00 . A A . 249 VAL HG23 1 1
4 7785 1 1 122 VAL N N 2.031 1.380 -0.304 1.00 . A A . 249 VAL N 1 1
4 7786 1 1 122 VAL O O -0.460 0.504 -0.980 1.00 . A A . 249 VAL O 1 1
4 7787 1 1 123 LYS C C -1.365 -3.338 -0.551 1.00 . A A . 250 LYS C 1 1
4 7788 1 1 123 LYS CA C -0.747 -2.191 -1.307 1.00 . A A . 250 LYS CA 1 1
4 7789 1 1 123 LYS CB C -0.147 -2.716 -2.632 1.00 . A A . 250 LYS CB 1 1
4 7790 1 1 123 LYS CD C 0.962 -2.302 -4.826 1.00 . A A . 250 LYS CD 1 1
4 7791 1 1 123 LYS CE C 1.684 -1.313 -5.721 1.00 . A A . 250 LYS CE 1 1
4 7792 1 1 123 LYS CG C 0.476 -1.663 -3.536 1.00 . A A . 250 LYS CG 1 1
4 7793 1 1 123 LYS H H 0.880 -2.120 0.002 1.00 . A A . 250 LYS H 1 1
4 7794 1 1 123 LYS HA H -1.509 -1.466 -1.540 1.00 . A A . 250 LYS HA 1 1
4 7795 1 1 123 LYS HB2 H 0.641 -3.418 -2.403 1.00 . A A . 250 LYS HB2 1 1
4 7796 1 1 123 LYS HB3 H -0.920 -3.223 -3.189 1.00 . A A . 250 LYS HB3 1 1
4 7797 1 1 123 LYS HD2 H 1.608 -3.138 -4.609 1.00 . A A . 250 LYS HD2 1 1
4 7798 1 1 123 LYS HD3 H 0.094 -2.669 -5.352 1.00 . A A . 250 LYS HD3 1 1
4 7799 1 1 123 LYS HE2 H 0.994 -0.520 -5.966 1.00 . A A . 250 LYS HE2 1 1
4 7800 1 1 123 LYS HE3 H 2.530 -0.904 -5.189 1.00 . A A . 250 LYS HE3 1 1
4 7801 1 1 123 LYS HG2 H -0.270 -0.914 -3.767 1.00 . A A . 250 LYS HG2 1 1
4 7802 1 1 123 LYS HG3 H 1.312 -1.206 -3.027 1.00 . A A . 250 LYS HG3 1 1
4 7803 1 1 123 LYS HZ1 H 2.661 -1.262 -7.577 1.00 . A A . 250 LYS HZ1 1 1
4 7804 1 1 123 LYS HZ2 H 1.354 -2.307 -7.533 1.00 . A A . 250 LYS HZ2 1 1
4 7805 1 1 123 LYS HZ3 H 2.786 -2.744 -6.799 1.00 . A A . 250 LYS HZ3 1 1
4 7806 1 1 123 LYS N N 0.250 -1.552 -0.505 1.00 . A A . 250 LYS N 1 1
4 7807 1 1 123 LYS NZ N 2.151 -1.939 -6.975 1.00 . A A . 250 LYS NZ 1 1
4 7808 1 1 123 LYS O O -0.673 -4.009 0.212 1.00 . A A . 250 LYS O 1 1
4 7809 1 1 124 PRO C C -2.661 -5.987 -0.283 1.00 . A A . 251 PRO C 1 1
4 7810 1 1 124 PRO CA C -3.414 -4.679 -0.133 1.00 . A A . 251 PRO CA 1 1
4 7811 1 1 124 PRO CB C -4.709 -4.719 -0.929 1.00 . A A . 251 PRO CB 1 1
4 7812 1 1 124 PRO CD C -3.584 -2.700 -1.518 1.00 . A A . 251 PRO CD 1 1
4 7813 1 1 124 PRO CG C -4.940 -3.302 -1.301 1.00 . A A . 251 PRO CG 1 1
4 7814 1 1 124 PRO HA H -3.628 -4.501 0.909 1.00 . A A . 251 PRO HA 1 1
4 7815 1 1 124 PRO HB2 H -4.578 -5.349 -1.796 1.00 . A A . 251 PRO HB2 1 1
4 7816 1 1 124 PRO HB3 H -5.509 -5.100 -0.312 1.00 . A A . 251 PRO HB3 1 1
4 7817 1 1 124 PRO HD2 H -3.317 -2.736 -2.564 1.00 . A A . 251 PRO HD2 1 1
4 7818 1 1 124 PRO HD3 H -3.562 -1.683 -1.153 1.00 . A A . 251 PRO HD3 1 1
4 7819 1 1 124 PRO HG2 H -5.499 -3.261 -2.221 1.00 . A A . 251 PRO HG2 1 1
4 7820 1 1 124 PRO HG3 H -5.461 -2.782 -0.512 1.00 . A A . 251 PRO HG3 1 1
4 7821 1 1 124 PRO N N -2.691 -3.556 -0.735 1.00 . A A . 251 PRO N 1 1
4 7822 1 1 124 PRO O O -2.192 -6.314 -1.371 1.00 . A A . 251 PRO O 1 1
4 7823 1 1 125 ALA C C -2.388 -9.066 -0.016 1.00 . A A . 252 ALA C 1 1
4 7824 1 1 125 ALA CA C -1.785 -7.974 0.849 1.00 . A A . 252 ALA CA 1 1
4 7825 1 1 125 ALA CB C -1.599 -8.452 2.283 1.00 . A A . 252 ALA CB 1 1
4 7826 1 1 125 ALA H H -2.992 -6.375 1.624 1.00 . A A . 252 ALA H 1 1
4 7827 1 1 125 ALA HA H -0.824 -7.750 0.437 1.00 . A A . 252 ALA HA 1 1
4 7828 1 1 125 ALA HB1 H -0.963 -9.326 2.292 1.00 . A A . 252 ALA HB1 1 1
4 7829 1 1 125 ALA HB2 H -2.555 -8.708 2.716 1.00 . A A . 252 ALA HB2 1 1
4 7830 1 1 125 ALA HB3 H -1.144 -7.678 2.884 1.00 . A A . 252 ALA HB3 1 1
4 7831 1 1 125 ALA N N -2.551 -6.723 0.810 1.00 . A A . 252 ALA N 1 1
4 7832 1 1 125 ALA O O -1.735 -10.066 -0.325 1.00 . A A . 252 ALA O 1 1
4 7833 1 1 126 ASN C C -4.807 -11.099 -0.498 1.00 . A A . 253 ASN C 1 1
4 7834 1 1 126 ASN CA C -4.453 -9.805 -1.193 1.00 . A A . 253 ASN CA 1 1
4 7835 1 1 126 ASN CB C -3.921 -10.047 -2.615 1.00 . A A . 253 ASN CB 1 1
4 7836 1 1 126 ASN CG C -4.158 -8.875 -3.540 1.00 . A A . 253 ASN CG 1 1
4 7837 1 1 126 ASN H H -3.957 -8.016 -0.029 1.00 . A A . 253 ASN H 1 1
4 7838 1 1 126 ASN HA H -5.396 -9.295 -1.268 1.00 . A A . 253 ASN HA 1 1
4 7839 1 1 126 ASN HB2 H -2.857 -10.225 -2.567 1.00 . A A . 253 ASN HB2 1 1
4 7840 1 1 126 ASN HB3 H -4.408 -10.919 -3.028 1.00 . A A . 253 ASN HB3 1 1
4 7841 1 1 126 ASN HD21 H -2.402 -8.068 -3.084 1.00 . A A . 253 ASN HD21 1 1
4 7842 1 1 126 ASN HD22 H -3.375 -7.208 -4.224 1.00 . A A . 253 ASN HD22 1 1
4 7843 1 1 126 ASN N N -3.623 -8.870 -0.370 1.00 . A A . 253 ASN N 1 1
4 7844 1 1 126 ASN ND2 N -3.222 -7.968 -3.619 1.00 . A A . 253 ASN ND2 1 1
4 7845 1 1 126 ASN O O -5.873 -11.687 -0.745 1.00 . A A . 253 ASN O 1 1
4 7846 1 1 126 ASN OD1 O -5.200 -8.801 -4.188 1.00 . A A . 253 ASN OD1 1 1
4 7847 1 1 127 GLN C C -4.952 -12.344 2.342 1.00 . A A . 254 GLN C 1 1
4 7848 1 1 127 GLN CA C -4.173 -12.712 1.113 1.00 . A A . 254 GLN CA 1 1
4 7849 1 1 127 GLN CB C -2.867 -13.404 1.476 1.00 . A A . 254 GLN CB 1 1
4 7850 1 1 127 GLN CD C -3.914 -15.719 1.643 1.00 . A A . 254 GLN CD 1 1
4 7851 1 1 127 GLN CG C -3.040 -14.672 2.315 1.00 . A A . 254 GLN CG 1 1
4 7852 1 1 127 GLN H H -3.132 -11.003 0.411 1.00 . A A . 254 GLN H 1 1
4 7853 1 1 127 GLN HA H -4.774 -13.382 0.518 1.00 . A A . 254 GLN HA 1 1
4 7854 1 1 127 GLN HB2 H -2.365 -13.674 0.563 1.00 . A A . 254 GLN HB2 1 1
4 7855 1 1 127 GLN HB3 H -2.276 -12.699 2.039 1.00 . A A . 254 GLN HB3 1 1
4 7856 1 1 127 GLN HE21 H -4.514 -16.370 3.406 1.00 . A A . 254 GLN HE21 1 1
4 7857 1 1 127 GLN HE22 H -5.185 -17.189 2.044 1.00 . A A . 254 GLN HE22 1 1
4 7858 1 1 127 GLN HG2 H -2.072 -15.108 2.505 1.00 . A A . 254 GLN HG2 1 1
4 7859 1 1 127 GLN HG3 H -3.497 -14.392 3.253 1.00 . A A . 254 GLN HG3 1 1
4 7860 1 1 127 GLN N N -3.949 -11.539 0.341 1.00 . A A . 254 GLN N 1 1
4 7861 1 1 127 GLN NE2 N -4.603 -16.503 2.437 1.00 . A A . 254 GLN NE2 1 1
4 7862 1 1 127 GLN O O -4.533 -11.507 3.151 1.00 . A A . 254 GLN O 1 1
4 7863 1 1 127 GLN OE1 O -3.967 -15.819 0.422 1.00 . A A . 254 GLN OE1 1 1
4 7864 1 1 128 ARG C C -7.169 -14.004 4.280 1.00 . A A . 255 ARG C 1 1
4 7865 1 1 128 ARG CA C -6.967 -12.711 3.545 1.00 . A A . 255 ARG CA 1 1
4 7866 1 1 128 ARG CB C -8.295 -12.174 3.010 1.00 . A A . 255 ARG CB 1 1
4 7867 1 1 128 ARG CD C -9.480 -10.431 1.659 1.00 . A A . 255 ARG CD 1 1
4 7868 1 1 128 ARG CG C -8.187 -10.810 2.347 1.00 . A A . 255 ARG CG 1 1
4 7869 1 1 128 ARG CZ C -11.890 -10.627 2.175 1.00 . A A . 255 ARG CZ 1 1
4 7870 1 1 128 ARG H H -6.296 -13.601 1.773 1.00 . A A . 255 ARG H 1 1
4 7871 1 1 128 ARG HA H -6.530 -11.978 4.206 1.00 . A A . 255 ARG HA 1 1
4 7872 1 1 128 ARG HB2 H -8.691 -12.875 2.290 1.00 . A A . 255 ARG HB2 1 1
4 7873 1 1 128 ARG HB3 H -8.989 -12.098 3.831 1.00 . A A . 255 ARG HB3 1 1
4 7874 1 1 128 ARG HD2 H -9.377 -9.436 1.254 1.00 . A A . 255 ARG HD2 1 1
4 7875 1 1 128 ARG HD3 H -9.662 -11.125 0.853 1.00 . A A . 255 ARG HD3 1 1
4 7876 1 1 128 ARG HE H -10.424 -10.327 3.521 1.00 . A A . 255 ARG HE 1 1
4 7877 1 1 128 ARG HG2 H -7.959 -10.068 3.097 1.00 . A A . 255 ARG HG2 1 1
4 7878 1 1 128 ARG HG3 H -7.394 -10.839 1.614 1.00 . A A . 255 ARG HG3 1 1
4 7879 1 1 128 ARG HH11 H -11.499 -10.749 0.157 1.00 . A A . 255 ARG HH11 1 1
4 7880 1 1 128 ARG HH12 H -13.142 -10.923 0.599 1.00 . A A . 255 ARG HH12 1 1
4 7881 1 1 128 ARG HH21 H -12.688 -10.535 4.047 1.00 . A A . 255 ARG HH21 1 1
4 7882 1 1 128 ARG HH22 H -13.816 -10.814 2.780 1.00 . A A . 255 ARG HH22 1 1
4 7883 1 1 128 ARG N N -6.068 -12.942 2.460 1.00 . A A . 255 ARG N 1 1
4 7884 1 1 128 ARG NE N -10.627 -10.448 2.565 1.00 . A A . 255 ARG NE 1 1
4 7885 1 1 128 ARG NH1 N -12.181 -10.771 0.888 1.00 . A A . 255 ARG NH1 1 1
4 7886 1 1 128 ARG NH2 N -12.857 -10.653 3.064 1.00 . A A . 255 ARG NH2 1 1
4 7887 1 1 128 ARG O O -8.061 -14.780 3.892 1.00 . A A . 255 ARG O 1 1
4 7888 1 1 128 ARG OXT O -6.414 -14.273 5.220 1.00 . A A . 255 ARG OXT 1 1
5 7889 1 1 1 GLY C C -71.537 12.025 11.183 1.00 . A A . 128 GLY C 1 1
5 7890 1 1 1 GLY CA C -72.142 13.314 10.701 1.00 . A A . 128 GLY CA 1 1
5 7891 1 1 1 GLY H1 H -71.932 14.295 12.498 1.00 . A A . 128 GLY H1 1 1
5 7892 1 1 1 GLY H2 H -73.438 13.551 12.287 1.00 . A A . 128 GLY H2 1 1
5 7893 1 1 1 GLY H3 H -73.078 14.993 11.473 1.00 . A A . 128 GLY H3 1 1
5 7894 1 1 1 GLY HA2 H -72.935 13.088 10.003 1.00 . A A . 128 GLY HA2 1 1
5 7895 1 1 1 GLY HA3 H -71.385 13.898 10.199 1.00 . A A . 128 GLY HA3 1 1
5 7896 1 1 1 GLY N N -72.690 14.092 11.813 1.00 . A A . 128 GLY N 1 1
5 7897 1 1 1 GLY O O -72.088 11.378 12.097 1.00 . A A . 128 GLY O 1 1
5 7898 1 1 2 SER C C -69.071 10.597 12.329 1.00 . A A . 129 SER C 1 1
5 7899 1 1 2 SER CA C -69.721 10.437 10.963 1.00 . A A . 129 SER CA 1 1
5 7900 1 1 2 SER CB C -68.656 10.124 9.925 1.00 . A A . 129 SER CB 1 1
5 7901 1 1 2 SER H H -69.999 12.202 9.901 1.00 . A A . 129 SER H 1 1
5 7902 1 1 2 SER HA H -70.433 9.627 10.989 1.00 . A A . 129 SER HA 1 1
5 7903 1 1 2 SER HB2 H -67.906 10.902 9.946 1.00 . A A . 129 SER HB2 1 1
5 7904 1 1 2 SER HB3 H -68.195 9.177 10.157 1.00 . A A . 129 SER HB3 1 1
5 7905 1 1 2 SER HG H -68.569 10.477 8.043 1.00 . A A . 129 SER HG 1 1
5 7906 1 1 2 SER N N -70.409 11.650 10.600 1.00 . A A . 129 SER N 1 1
5 7907 1 1 2 SER O O -68.541 11.670 12.657 1.00 . A A . 129 SER O 1 1
5 7908 1 1 2 SER OG O -69.217 10.059 8.624 1.00 . A A . 129 SER OG 1 1
5 7909 1 1 3 LYS C C -67.039 9.470 14.363 1.00 . A A . 130 LYS C 1 1
5 7910 1 1 3 LYS CA C -68.539 9.615 14.432 1.00 . A A . 130 LYS CA 1 1
5 7911 1 1 3 LYS CB C -69.180 8.601 15.409 1.00 . A A . 130 LYS CB 1 1
5 7912 1 1 3 LYS CD C -71.541 8.458 14.455 1.00 . A A . 130 LYS CD 1 1
5 7913 1 1 3 LYS CE C -72.981 8.893 14.623 1.00 . A A . 130 LYS CE 1 1
5 7914 1 1 3 LYS CG C -70.684 8.818 15.663 1.00 . A A . 130 LYS CG 1 1
5 7915 1 1 3 LYS H H -69.496 8.721 12.783 1.00 . A A . 130 LYS H 1 1
5 7916 1 1 3 LYS HA H -68.740 10.616 14.784 1.00 . A A . 130 LYS HA 1 1
5 7917 1 1 3 LYS HB2 H -69.051 7.612 14.999 1.00 . A A . 130 LYS HB2 1 1
5 7918 1 1 3 LYS HB3 H -68.663 8.664 16.354 1.00 . A A . 130 LYS HB3 1 1
5 7919 1 1 3 LYS HD2 H -71.133 8.951 13.584 1.00 . A A . 130 LYS HD2 1 1
5 7920 1 1 3 LYS HD3 H -71.506 7.388 14.309 1.00 . A A . 130 LYS HD3 1 1
5 7921 1 1 3 LYS HE2 H -73.558 8.519 13.790 1.00 . A A . 130 LYS HE2 1 1
5 7922 1 1 3 LYS HE3 H -73.365 8.480 15.544 1.00 . A A . 130 LYS HE3 1 1
5 7923 1 1 3 LYS HG2 H -70.986 8.194 16.490 1.00 . A A . 130 LYS HG2 1 1
5 7924 1 1 3 LYS HG3 H -70.847 9.854 15.921 1.00 . A A . 130 LYS HG3 1 1
5 7925 1 1 3 LYS HZ1 H -72.566 10.793 15.447 1.00 . A A . 130 LYS HZ1 1 1
5 7926 1 1 3 LYS HZ2 H -74.100 10.656 14.769 1.00 . A A . 130 LYS HZ2 1 1
5 7927 1 1 3 LYS HZ3 H -72.754 10.797 13.782 1.00 . A A . 130 LYS HZ3 1 1
5 7928 1 1 3 LYS N N -69.100 9.556 13.114 1.00 . A A . 130 LYS N 1 1
5 7929 1 1 3 LYS NZ N -73.104 10.369 14.665 1.00 . A A . 130 LYS NZ 1 1
5 7930 1 1 3 LYS O O -66.503 8.829 13.438 1.00 . A A . 130 LYS O 1 1
5 7931 1 1 4 THR C C -64.297 8.760 15.661 1.00 . A A . 131 THR C 1 1
5 7932 1 1 4 THR CA C -64.932 10.106 15.282 1.00 . A A . 131 THR CA 1 1
5 7933 1 1 4 THR CB C -64.444 11.223 16.210 1.00 . A A . 131 THR CB 1 1
5 7934 1 1 4 THR CG2 C -62.939 11.420 16.074 1.00 . A A . 131 THR CG2 1 1
5 7935 1 1 4 THR H H -66.831 10.484 16.050 1.00 . A A . 131 THR H 1 1
5 7936 1 1 4 THR HA H -64.635 10.362 14.277 1.00 . A A . 131 THR HA 1 1
5 7937 1 1 4 THR HB H -64.688 10.971 17.232 1.00 . A A . 131 THR HB 1 1
5 7938 1 1 4 THR HG1 H -64.932 13.101 16.521 1.00 . A A . 131 THR HG1 1 1
5 7939 1 1 4 THR HG21 H -62.702 11.697 15.057 1.00 . A A . 131 THR HG21 1 1
5 7940 1 1 4 THR HG22 H -62.434 10.498 16.319 1.00 . A A . 131 THR HG22 1 1
5 7941 1 1 4 THR HG23 H -62.614 12.200 16.745 1.00 . A A . 131 THR HG23 1 1
5 7942 1 1 4 THR N N -66.363 10.054 15.303 1.00 . A A . 131 THR N 1 1
5 7943 1 1 4 THR O O -64.432 8.269 16.795 1.00 . A A . 131 THR O 1 1
5 7944 1 1 4 THR OG1 O -65.115 12.441 15.841 1.00 . A A . 131 THR OG1 1 1
5 7945 1 1 5 LYS C C -61.502 7.243 15.276 1.00 . A A . 132 LYS C 1 1
5 7946 1 1 5 LYS CA C -62.924 6.932 14.860 1.00 . A A . 132 LYS CA 1 1
5 7947 1 1 5 LYS CB C -62.884 6.148 13.536 1.00 . A A . 132 LYS CB 1 1
5 7948 1 1 5 LYS CD C -64.932 4.726 13.917 1.00 . A A . 132 LYS CD 1 1
5 7949 1 1 5 LYS CE C -66.163 4.117 13.258 1.00 . A A . 132 LYS CE 1 1
5 7950 1 1 5 LYS CG C -64.222 5.687 12.976 1.00 . A A . 132 LYS CG 1 1
5 7951 1 1 5 LYS H H -63.585 8.606 13.812 1.00 . A A . 132 LYS H 1 1
5 7952 1 1 5 LYS HA H -63.418 6.337 15.613 1.00 . A A . 132 LYS HA 1 1
5 7953 1 1 5 LYS HB2 H -62.426 6.779 12.790 1.00 . A A . 132 LYS HB2 1 1
5 7954 1 1 5 LYS HB3 H -62.254 5.282 13.670 1.00 . A A . 132 LYS HB3 1 1
5 7955 1 1 5 LYS HD2 H -64.252 3.934 14.188 1.00 . A A . 132 LYS HD2 1 1
5 7956 1 1 5 LYS HD3 H -65.236 5.264 14.801 1.00 . A A . 132 LYS HD3 1 1
5 7957 1 1 5 LYS HE2 H -65.851 3.542 12.400 1.00 . A A . 132 LYS HE2 1 1
5 7958 1 1 5 LYS HE3 H -66.641 3.458 13.972 1.00 . A A . 132 LYS HE3 1 1
5 7959 1 1 5 LYS HG2 H -64.852 6.550 12.825 1.00 . A A . 132 LYS HG2 1 1
5 7960 1 1 5 LYS HG3 H -64.054 5.198 12.027 1.00 . A A . 132 LYS HG3 1 1
5 7961 1 1 5 LYS HZ1 H -67.929 4.649 12.344 1.00 . A A . 132 LYS HZ1 1 1
5 7962 1 1 5 LYS HZ2 H -66.717 5.789 12.126 1.00 . A A . 132 LYS HZ2 1 1
5 7963 1 1 5 LYS HZ3 H -67.530 5.662 13.617 1.00 . A A . 132 LYS HZ3 1 1
5 7964 1 1 5 LYS N N -63.630 8.174 14.692 1.00 . A A . 132 LYS N 1 1
5 7965 1 1 5 LYS NZ N -67.139 5.134 12.814 1.00 . A A . 132 LYS NZ 1 1
5 7966 1 1 5 LYS O O -60.836 8.073 14.639 1.00 . A A . 132 LYS O 1 1
5 7967 1 1 6 ALA C C -58.743 6.077 15.812 1.00 . A A . 133 ALA C 1 1
5 7968 1 1 6 ALA CA C -59.686 6.784 16.773 1.00 . A A . 133 ALA CA 1 1
5 7969 1 1 6 ALA CB C -59.531 6.223 18.172 1.00 . A A . 133 ALA CB 1 1
5 7970 1 1 6 ALA H H -61.620 5.977 16.803 1.00 . A A . 133 ALA H 1 1
5 7971 1 1 6 ALA HA H -59.475 7.842 16.788 1.00 . A A . 133 ALA HA 1 1
5 7972 1 1 6 ALA HB1 H -58.515 6.368 18.509 1.00 . A A . 133 ALA HB1 1 1
5 7973 1 1 6 ALA HB2 H -59.760 5.169 18.164 1.00 . A A . 133 ALA HB2 1 1
5 7974 1 1 6 ALA HB3 H -60.209 6.733 18.842 1.00 . A A . 133 ALA HB3 1 1
5 7975 1 1 6 ALA N N -61.040 6.598 16.314 1.00 . A A . 133 ALA N 1 1
5 7976 1 1 6 ALA O O -59.006 4.934 15.437 1.00 . A A . 133 ALA O 1 1
5 7977 1 1 7 PRO C C -56.279 4.794 14.708 1.00 . A A . 134 PRO C 1 1
5 7978 1 1 7 PRO CA C -56.695 6.223 14.414 1.00 . A A . 134 PRO CA 1 1
5 7979 1 1 7 PRO CB C -55.495 7.157 14.556 1.00 . A A . 134 PRO CB 1 1
5 7980 1 1 7 PRO CD C -57.277 8.108 15.825 1.00 . A A . 134 PRO CD 1 1
5 7981 1 1 7 PRO CG C -56.094 8.449 14.961 1.00 . A A . 134 PRO CG 1 1
5 7982 1 1 7 PRO HA H -57.078 6.287 13.408 1.00 . A A . 134 PRO HA 1 1
5 7983 1 1 7 PRO HB2 H -54.828 6.770 15.310 1.00 . A A . 134 PRO HB2 1 1
5 7984 1 1 7 PRO HB3 H -54.978 7.238 13.612 1.00 . A A . 134 PRO HB3 1 1
5 7985 1 1 7 PRO HD2 H -57.001 8.101 16.869 1.00 . A A . 134 PRO HD2 1 1
5 7986 1 1 7 PRO HD3 H -58.080 8.807 15.648 1.00 . A A . 134 PRO HD3 1 1
5 7987 1 1 7 PRO HG2 H -55.375 9.029 15.522 1.00 . A A . 134 PRO HG2 1 1
5 7988 1 1 7 PRO HG3 H -56.416 8.993 14.085 1.00 . A A . 134 PRO HG3 1 1
5 7989 1 1 7 PRO N N -57.655 6.755 15.385 1.00 . A A . 134 PRO N 1 1
5 7990 1 1 7 PRO O O -55.724 4.485 15.779 1.00 . A A . 134 PRO O 1 1
5 7991 1 1 8 SER C C -54.790 2.384 13.446 1.00 . A A . 135 SER C 1 1
5 7992 1 1 8 SER CA C -56.223 2.564 13.900 1.00 . A A . 135 SER CA 1 1
5 7993 1 1 8 SER CB C -57.189 1.706 13.088 1.00 . A A . 135 SER CB 1 1
5 7994 1 1 8 SER H H -57.042 4.226 12.976 1.00 . A A . 135 SER H 1 1
5 7995 1 1 8 SER HA H -56.299 2.290 14.943 1.00 . A A . 135 SER HA 1 1
5 7996 1 1 8 SER HB2 H -57.113 1.977 12.045 1.00 . A A . 135 SER HB2 1 1
5 7997 1 1 8 SER HB3 H -56.945 0.663 13.211 1.00 . A A . 135 SER HB3 1 1
5 7998 1 1 8 SER HG H -58.595 1.500 14.391 1.00 . A A . 135 SER HG 1 1
5 7999 1 1 8 SER N N -56.572 3.931 13.782 1.00 . A A . 135 SER N 1 1
5 8000 1 1 8 SER O O -54.515 2.221 12.258 1.00 . A A . 135 SER O 1 1
5 8001 1 1 8 SER OG O -58.530 1.922 13.527 1.00 . A A . 135 SER OG 1 1
5 8002 1 1 9 ILE C C -52.113 1.012 13.660 1.00 . A A . 136 ILE C 1 1
5 8003 1 1 9 ILE CA C -52.477 2.396 14.130 1.00 . A A . 136 ILE CA 1 1
5 8004 1 1 9 ILE CB C -51.626 2.814 15.355 1.00 . A A . 136 ILE CB 1 1
5 8005 1 1 9 ILE CD1 C -49.507 3.467 14.052 1.00 . A A . 136 ILE CD1 1 1
5 8006 1 1 9 ILE CG1 C -50.118 2.605 15.145 1.00 . A A . 136 ILE CG1 1 1
5 8007 1 1 9 ILE CG2 C -52.100 2.152 16.642 1.00 . A A . 136 ILE CG2 1 1
5 8008 1 1 9 ILE H H -54.179 2.721 15.299 1.00 . A A . 136 ILE H 1 1
5 8009 1 1 9 ILE HA H -52.260 3.081 13.326 1.00 . A A . 136 ILE HA 1 1
5 8010 1 1 9 ILE HB H -51.817 3.872 15.384 1.00 . A A . 136 ILE HB 1 1
5 8011 1 1 9 ILE HD11 H -49.961 3.225 13.103 1.00 . A A . 136 ILE HD11 1 1
5 8012 1 1 9 ILE HD12 H -48.446 3.270 13.997 1.00 . A A . 136 ILE HD12 1 1
5 8013 1 1 9 ILE HD13 H -49.666 4.510 14.281 1.00 . A A . 136 ILE HD13 1 1
5 8014 1 1 9 ILE HG12 H -49.630 2.847 16.074 1.00 . A A . 136 ILE HG12 1 1
5 8015 1 1 9 ILE HG13 H -49.937 1.565 14.907 1.00 . A A . 136 ILE HG13 1 1
5 8016 1 1 9 ILE HG21 H -51.474 2.477 17.461 1.00 . A A . 136 ILE HG21 1 1
5 8017 1 1 9 ILE HG22 H -52.030 1.079 16.541 1.00 . A A . 136 ILE HG22 1 1
5 8018 1 1 9 ILE HG23 H -53.125 2.428 16.842 1.00 . A A . 136 ILE HG23 1 1
5 8019 1 1 9 ILE N N -53.883 2.515 14.389 1.00 . A A . 136 ILE N 1 1
5 8020 1 1 9 ILE O O -52.559 -0.002 14.213 1.00 . A A . 136 ILE O 1 1
5 8021 1 1 10 SER C C -49.568 0.083 11.324 1.00 . A A . 137 SER C 1 1
5 8022 1 1 10 SER CA C -50.876 -0.212 12.020 1.00 . A A . 137 SER CA 1 1
5 8023 1 1 10 SER CB C -51.896 -0.799 11.028 1.00 . A A . 137 SER CB 1 1
5 8024 1 1 10 SER H H -51.150 1.873 12.248 1.00 . A A . 137 SER H 1 1
5 8025 1 1 10 SER HA H -50.702 -0.928 12.811 1.00 . A A . 137 SER HA 1 1
5 8026 1 1 10 SER HB2 H -52.102 -0.074 10.254 1.00 . A A . 137 SER HB2 1 1
5 8027 1 1 10 SER HB3 H -51.493 -1.698 10.583 1.00 . A A . 137 SER HB3 1 1
5 8028 1 1 10 SER HG H -53.034 -0.704 12.565 1.00 . A A . 137 SER HG 1 1
5 8029 1 1 10 SER N N -51.373 0.992 12.621 1.00 . A A . 137 SER N 1 1
5 8030 1 1 10 SER O O -49.545 0.692 10.249 1.00 . A A . 137 SER O 1 1
5 8031 1 1 10 SER OG O -53.109 -1.122 11.695 1.00 . A A . 137 SER OG 1 1
5 8032 1 1 11 ILE C C -46.867 -1.292 10.490 1.00 . A A . 138 ILE C 1 1
5 8033 1 1 11 ILE CA C -47.193 -0.085 11.366 1.00 . A A . 138 ILE CA 1 1
5 8034 1 1 11 ILE CB C -46.075 0.149 12.455 1.00 . A A . 138 ILE CB 1 1
5 8035 1 1 11 ILE CD1 C -43.567 0.644 12.777 1.00 . A A . 138 ILE CD1 1 1
5 8036 1 1 11 ILE CG1 C -44.693 0.375 11.797 1.00 . A A . 138 ILE CG1 1 1
5 8037 1 1 11 ILE CG2 C -46.020 -0.991 13.469 1.00 . A A . 138 ILE CG2 1 1
5 8038 1 1 11 ILE H H -48.553 -0.747 12.816 1.00 . A A . 138 ILE H 1 1
5 8039 1 1 11 ILE HA H -47.276 0.792 10.744 1.00 . A A . 138 ILE HA 1 1
5 8040 1 1 11 ILE HB H -46.347 1.042 13.000 1.00 . A A . 138 ILE HB 1 1
5 8041 1 1 11 ILE HD11 H -42.646 0.791 12.234 1.00 . A A . 138 ILE HD11 1 1
5 8042 1 1 11 ILE HD12 H -43.466 -0.198 13.444 1.00 . A A . 138 ILE HD12 1 1
5 8043 1 1 11 ILE HD13 H -43.796 1.530 13.350 1.00 . A A . 138 ILE HD13 1 1
5 8044 1 1 11 ILE HG12 H -44.426 -0.501 11.227 1.00 . A A . 138 ILE HG12 1 1
5 8045 1 1 11 ILE HG13 H -44.762 1.221 11.129 1.00 . A A . 138 ILE HG13 1 1
5 8046 1 1 11 ILE HG21 H -45.209 -0.807 14.158 1.00 . A A . 138 ILE HG21 1 1
5 8047 1 1 11 ILE HG22 H -45.844 -1.925 12.953 1.00 . A A . 138 ILE HG22 1 1
5 8048 1 1 11 ILE HG23 H -46.949 -1.037 14.014 1.00 . A A . 138 ILE HG23 1 1
5 8049 1 1 11 ILE N N -48.485 -0.292 11.949 1.00 . A A . 138 ILE N 1 1
5 8050 1 1 11 ILE O O -47.128 -2.437 10.890 1.00 . A A . 138 ILE O 1 1
5 8051 1 1 12 PRO C C -44.902 -2.980 8.987 1.00 . A A . 139 PRO C 1 1
5 8052 1 1 12 PRO CA C -46.009 -2.158 8.374 1.00 . A A . 139 PRO CA 1 1
5 8053 1 1 12 PRO CB C -45.494 -1.461 7.119 1.00 . A A . 139 PRO CB 1 1
5 8054 1 1 12 PRO CD C -46.164 0.247 8.643 1.00 . A A . 139 PRO CD 1 1
5 8055 1 1 12 PRO CG C -46.022 -0.075 7.192 1.00 . A A . 139 PRO CG 1 1
5 8056 1 1 12 PRO HA H -46.849 -2.794 8.136 1.00 . A A . 139 PRO HA 1 1
5 8057 1 1 12 PRO HB2 H -44.416 -1.485 7.127 1.00 . A A . 139 PRO HB2 1 1
5 8058 1 1 12 PRO HB3 H -45.862 -1.980 6.246 1.00 . A A . 139 PRO HB3 1 1
5 8059 1 1 12 PRO HD2 H -45.266 0.717 9.016 1.00 . A A . 139 PRO HD2 1 1
5 8060 1 1 12 PRO HD3 H -47.023 0.884 8.788 1.00 . A A . 139 PRO HD3 1 1
5 8061 1 1 12 PRO HG2 H -45.328 0.608 6.723 1.00 . A A . 139 PRO HG2 1 1
5 8062 1 1 12 PRO HG3 H -46.981 -0.028 6.703 1.00 . A A . 139 PRO HG3 1 1
5 8063 1 1 12 PRO N N -46.379 -1.071 9.262 1.00 . A A . 139 PRO N 1 1
5 8064 1 1 12 PRO O O -43.882 -2.438 9.409 1.00 . A A . 139 PRO O 1 1
5 8065 1 1 13 HIS C C -43.291 -5.730 8.544 1.00 . A A . 140 HIS C 1 1
5 8066 1 1 13 HIS CA C -44.108 -5.111 9.643 1.00 . A A . 140 HIS CA 1 1
5 8067 1 1 13 HIS CB C -44.739 -6.193 10.543 1.00 . A A . 140 HIS CB 1 1
5 8068 1 1 13 HIS CD2 C -46.863 -5.409 11.825 1.00 . A A . 140 HIS CD2 1 1
5 8069 1 1 13 HIS CE1 C -45.925 -4.860 13.716 1.00 . A A . 140 HIS CE1 1 1
5 8070 1 1 13 HIS CG C -45.539 -5.653 11.701 1.00 . A A . 140 HIS CG 1 1
5 8071 1 1 13 HIS H H -45.913 -4.642 8.673 1.00 . A A . 140 HIS H 1 1
5 8072 1 1 13 HIS HA H -43.459 -4.489 10.239 1.00 . A A . 140 HIS HA 1 1
5 8073 1 1 13 HIS HB2 H -45.404 -6.798 9.946 1.00 . A A . 140 HIS HB2 1 1
5 8074 1 1 13 HIS HB3 H -43.954 -6.820 10.939 1.00 . A A . 140 HIS HB3 1 1
5 8075 1 1 13 HIS HD1 H -44.031 -5.345 13.154 1.00 . A A . 140 HIS HD1 1 1
5 8076 1 1 13 HIS HD2 H -47.611 -5.571 11.066 1.00 . A A . 140 HIS HD2 1 1
5 8077 1 1 13 HIS HE1 H -45.775 -4.506 14.726 1.00 . A A . 140 HIS HE1 1 1
5 8078 1 1 13 HIS HE2 H -47.871 -4.405 13.351 1.00 . A A . 140 HIS HE2 1 1
5 8079 1 1 13 HIS N N -45.096 -4.257 9.059 1.00 . A A . 140 HIS N 1 1
5 8080 1 1 13 HIS ND1 N -44.983 -5.296 12.909 1.00 . A A . 140 HIS ND1 1 1
5 8081 1 1 13 HIS NE2 N -47.073 -4.918 13.085 1.00 . A A . 140 HIS NE2 1 1
5 8082 1 1 13 HIS O O -43.743 -5.811 7.392 1.00 . A A . 140 HIS O 1 1
5 8083 1 1 14 ASP C C -41.505 -8.169 7.710 1.00 . A A . 141 ASP C 1 1
5 8084 1 1 14 ASP CA C -41.203 -6.725 7.903 1.00 . A A . 141 ASP CA 1 1
5 8085 1 1 14 ASP CB C -39.744 -6.550 8.310 1.00 . A A . 141 ASP CB 1 1
5 8086 1 1 14 ASP CG C -39.354 -5.105 8.474 1.00 . A A . 141 ASP CG 1 1
5 8087 1 1 14 ASP H H -41.815 -6.082 9.809 1.00 . A A . 141 ASP H 1 1
5 8088 1 1 14 ASP HA H -41.365 -6.215 6.966 1.00 . A A . 141 ASP HA 1 1
5 8089 1 1 14 ASP HB2 H -39.567 -7.085 9.230 1.00 . A A . 141 ASP HB2 1 1
5 8090 1 1 14 ASP HB3 H -39.123 -6.987 7.543 1.00 . A A . 141 ASP HB3 1 1
5 8091 1 1 14 ASP N N -42.109 -6.148 8.876 1.00 . A A . 141 ASP N 1 1
5 8092 1 1 14 ASP O O -42.134 -8.807 8.569 1.00 . A A . 141 ASP O 1 1
5 8093 1 1 14 ASP OD1 O -39.540 -4.547 9.584 1.00 . A A . 141 ASP OD1 1 1
5 8094 1 1 14 ASP OD2 O -38.868 -4.492 7.494 1.00 . A A . 141 ASP OD2 1 1
5 8095 1 1 15 PHE C C -40.023 -10.605 5.686 1.00 . A A . 142 PHE C 1 1
5 8096 1 1 15 PHE CA C -41.318 -10.050 6.264 1.00 . A A . 142 PHE CA 1 1
5 8097 1 1 15 PHE CB C -42.468 -10.164 5.262 1.00 . A A . 142 PHE CB 1 1
5 8098 1 1 15 PHE CD1 C -43.704 -12.289 5.731 1.00 . A A . 142 PHE CD1 1 1
5 8099 1 1 15 PHE CD2 C -42.377 -12.169 3.755 1.00 . A A . 142 PHE CD2 1 1
5 8100 1 1 15 PHE CE1 C -44.067 -13.577 5.413 1.00 . A A . 142 PHE CE1 1 1
5 8101 1 1 15 PHE CE2 C -42.736 -13.458 3.434 1.00 . A A . 142 PHE CE2 1 1
5 8102 1 1 15 PHE CG C -42.855 -11.570 4.907 1.00 . A A . 142 PHE CG 1 1
5 8103 1 1 15 PHE CZ C -43.583 -14.162 4.265 1.00 . A A . 142 PHE CZ 1 1
5 8104 1 1 15 PHE H H -40.646 -8.117 5.934 1.00 . A A . 142 PHE H 1 1
5 8105 1 1 15 PHE HA H -41.576 -10.578 7.168 1.00 . A A . 142 PHE HA 1 1
5 8106 1 1 15 PHE HB2 H -43.337 -9.673 5.679 1.00 . A A . 142 PHE HB2 1 1
5 8107 1 1 15 PHE HB3 H -42.168 -9.647 4.364 1.00 . A A . 142 PHE HB3 1 1
5 8108 1 1 15 PHE HD1 H -44.085 -11.829 6.630 1.00 . A A . 142 PHE HD1 1 1
5 8109 1 1 15 PHE HD2 H -41.713 -11.618 3.107 1.00 . A A . 142 PHE HD2 1 1
5 8110 1 1 15 PHE HE1 H -44.732 -14.129 6.064 1.00 . A A . 142 PHE HE1 1 1
5 8111 1 1 15 PHE HE2 H -42.355 -13.913 2.532 1.00 . A A . 142 PHE HE2 1 1
5 8112 1 1 15 PHE HZ H -43.869 -15.173 4.017 1.00 . A A . 142 PHE HZ 1 1
5 8113 1 1 15 PHE N N -41.112 -8.679 6.590 1.00 . A A . 142 PHE N 1 1
5 8114 1 1 15 PHE O O -39.341 -9.905 4.918 1.00 . A A . 142 PHE O 1 1
5 8115 1 1 16 ARG C C -37.225 -11.871 6.270 1.00 . A A . 143 ARG C 1 1
5 8116 1 1 16 ARG CA C -38.461 -12.527 5.647 1.00 . A A . 143 ARG CA 1 1
5 8117 1 1 16 ARG CB C -38.339 -12.622 4.105 1.00 . A A . 143 ARG CB 1 1
5 8118 1 1 16 ARG CD C -36.961 -13.315 2.112 1.00 . A A . 143 ARG CD 1 1
5 8119 1 1 16 ARG CG C -37.042 -13.262 3.627 1.00 . A A . 143 ARG CG 1 1
5 8120 1 1 16 ARG CZ C -35.432 -14.380 0.448 1.00 . A A . 143 ARG CZ 1 1
5 8121 1 1 16 ARG H H -40.283 -12.314 6.690 1.00 . A A . 143 ARG H 1 1
5 8122 1 1 16 ARG HA H -38.533 -13.523 6.058 1.00 . A A . 143 ARG HA 1 1
5 8123 1 1 16 ARG HB2 H -39.163 -13.209 3.729 1.00 . A A . 143 ARG HB2 1 1
5 8124 1 1 16 ARG HB3 H -38.401 -11.626 3.692 1.00 . A A . 143 ARG HB3 1 1
5 8125 1 1 16 ARG HD2 H -37.761 -13.937 1.743 1.00 . A A . 143 ARG HD2 1 1
5 8126 1 1 16 ARG HD3 H -37.069 -12.314 1.723 1.00 . A A . 143 ARG HD3 1 1
5 8127 1 1 16 ARG HE H -34.948 -13.818 2.325 1.00 . A A . 143 ARG HE 1 1
5 8128 1 1 16 ARG HG2 H -36.208 -12.694 4.002 1.00 . A A . 143 ARG HG2 1 1
5 8129 1 1 16 ARG HG3 H -36.992 -14.270 4.014 1.00 . A A . 143 ARG HG3 1 1
5 8130 1 1 16 ARG HH11 H -37.360 -14.228 -0.233 1.00 . A A . 143 ARG HH11 1 1
5 8131 1 1 16 ARG HH12 H -36.272 -14.878 -1.355 1.00 . A A . 143 ARG HH12 1 1
5 8132 1 1 16 ARG HH21 H -33.442 -14.722 0.776 1.00 . A A . 143 ARG HH21 1 1
5 8133 1 1 16 ARG HH22 H -33.998 -15.178 -0.773 1.00 . A A . 143 ARG HH22 1 1
5 8134 1 1 16 ARG N N -39.686 -11.842 6.071 1.00 . A A . 143 ARG N 1 1
5 8135 1 1 16 ARG NE N -35.671 -13.867 1.660 1.00 . A A . 143 ARG NE 1 1
5 8136 1 1 16 ARG NH1 N -36.415 -14.505 -0.437 1.00 . A A . 143 ARG NH1 1 1
5 8137 1 1 16 ARG NH2 N -34.205 -14.787 0.131 1.00 . A A . 143 ARG NH2 1 1
5 8138 1 1 16 ARG O O -36.745 -10.836 5.796 1.00 . A A . 143 ARG O 1 1
5 8139 1 1 17 GLN C C -34.306 -12.180 7.233 1.00 . A A . 144 GLN C 1 1
5 8140 1 1 17 GLN CA C -35.576 -11.913 8.027 1.00 . A A . 144 GLN CA 1 1
5 8141 1 1 17 GLN CB C -35.459 -12.413 9.480 1.00 . A A . 144 GLN CB 1 1
5 8142 1 1 17 GLN CD C -35.212 -14.309 11.116 1.00 . A A . 144 GLN CD 1 1
5 8143 1 1 17 GLN CG C -35.365 -13.924 9.659 1.00 . A A . 144 GLN CG 1 1
5 8144 1 1 17 GLN H H -37.190 -13.257 7.680 1.00 . A A . 144 GLN H 1 1
5 8145 1 1 17 GLN HA H -35.712 -10.841 8.039 1.00 . A A . 144 GLN HA 1 1
5 8146 1 1 17 GLN HB2 H -34.570 -11.982 9.914 1.00 . A A . 144 GLN HB2 1 1
5 8147 1 1 17 GLN HB3 H -36.314 -12.056 10.035 1.00 . A A . 144 GLN HB3 1 1
5 8148 1 1 17 GLN HE21 H -36.129 -16.040 10.808 1.00 . A A . 144 GLN HE21 1 1
5 8149 1 1 17 GLN HE22 H -35.623 -15.718 12.420 1.00 . A A . 144 GLN HE22 1 1
5 8150 1 1 17 GLN HG2 H -36.258 -14.385 9.267 1.00 . A A . 144 GLN HG2 1 1
5 8151 1 1 17 GLN HG3 H -34.505 -14.284 9.112 1.00 . A A . 144 GLN HG3 1 1
5 8152 1 1 17 GLN N N -36.743 -12.449 7.349 1.00 . A A . 144 GLN N 1 1
5 8153 1 1 17 GLN NE2 N -35.698 -15.467 11.475 1.00 . A A . 144 GLN NE2 1 1
5 8154 1 1 17 GLN O O -33.863 -13.329 7.084 1.00 . A A . 144 GLN O 1 1
5 8155 1 1 17 GLN OE1 O -34.647 -13.555 11.913 1.00 . A A . 144 GLN OE1 1 1
5 8156 1 1 18 VAL C C -31.292 -11.085 6.744 1.00 . A A . 145 VAL C 1 1
5 8157 1 1 18 VAL CA C -32.552 -11.259 5.905 1.00 . A A . 145 VAL CA 1 1
5 8158 1 1 18 VAL CB C -32.553 -10.279 4.691 1.00 . A A . 145 VAL CB 1 1
5 8159 1 1 18 VAL CG1 C -33.695 -10.616 3.741 1.00 . A A . 145 VAL CG1 1 1
5 8160 1 1 18 VAL CG2 C -32.669 -8.826 5.146 1.00 . A A . 145 VAL CG2 1 1
5 8161 1 1 18 VAL H H -34.115 -10.247 6.868 1.00 . A A . 145 VAL H 1 1
5 8162 1 1 18 VAL HA H -32.548 -12.268 5.524 1.00 . A A . 145 VAL HA 1 1
5 8163 1 1 18 VAL HB H -31.624 -10.403 4.154 1.00 . A A . 145 VAL HB 1 1
5 8164 1 1 18 VAL HG11 H -34.636 -10.539 4.268 1.00 . A A . 145 VAL HG11 1 1
5 8165 1 1 18 VAL HG12 H -33.573 -11.625 3.372 1.00 . A A . 145 VAL HG12 1 1
5 8166 1 1 18 VAL HG13 H -33.691 -9.928 2.909 1.00 . A A . 145 VAL HG13 1 1
5 8167 1 1 18 VAL HG21 H -31.835 -8.580 5.788 1.00 . A A . 145 VAL HG21 1 1
5 8168 1 1 18 VAL HG22 H -33.593 -8.692 5.689 1.00 . A A . 145 VAL HG22 1 1
5 8169 1 1 18 VAL HG23 H -32.664 -8.177 4.282 1.00 . A A . 145 VAL HG23 1 1
5 8170 1 1 18 VAL N N -33.736 -11.138 6.706 1.00 . A A . 145 VAL N 1 1
5 8171 1 1 18 VAL O O -31.179 -10.154 7.548 1.00 . A A . 145 VAL O 1 1
5 8172 1 1 19 SER C C -28.048 -11.473 6.305 1.00 . A A . 146 SER C 1 1
5 8173 1 1 19 SER CA C -29.127 -11.970 7.259 1.00 . A A . 146 SER CA 1 1
5 8174 1 1 19 SER CB C -28.825 -13.352 7.820 1.00 . A A . 146 SER CB 1 1
5 8175 1 1 19 SER H H -30.526 -12.765 5.988 1.00 . A A . 146 SER H 1 1
5 8176 1 1 19 SER HA H -29.212 -11.268 8.076 1.00 . A A . 146 SER HA 1 1
5 8177 1 1 19 SER HB2 H -27.793 -13.389 8.131 1.00 . A A . 146 SER HB2 1 1
5 8178 1 1 19 SER HB3 H -29.467 -13.551 8.664 1.00 . A A . 146 SER HB3 1 1
5 8179 1 1 19 SER HG H -28.429 -15.069 7.028 1.00 . A A . 146 SER HG 1 1
5 8180 1 1 19 SER N N -30.387 -12.003 6.586 1.00 . A A . 146 SER N 1 1
5 8181 1 1 19 SER O O -28.189 -11.605 5.073 1.00 . A A . 146 SER O 1 1
5 8182 1 1 19 SER OG O -29.043 -14.350 6.830 1.00 . A A . 146 SER OG 1 1
5 8183 1 1 20 ALA C C -24.844 -11.273 5.736 1.00 . A A . 147 ALA C 1 1
5 8184 1 1 20 ALA CA C -25.968 -10.295 6.048 1.00 . A A . 147 ALA CA 1 1
5 8185 1 1 20 ALA CB C -25.423 -9.050 6.731 1.00 . A A . 147 ALA CB 1 1
5 8186 1 1 20 ALA H H -26.892 -10.880 7.816 1.00 . A A . 147 ALA H 1 1
5 8187 1 1 20 ALA HA H -26.423 -9.985 5.118 1.00 . A A . 147 ALA HA 1 1
5 8188 1 1 20 ALA HB1 H -26.235 -8.372 6.950 1.00 . A A . 147 ALA HB1 1 1
5 8189 1 1 20 ALA HB2 H -24.712 -8.559 6.084 1.00 . A A . 147 ALA HB2 1 1
5 8190 1 1 20 ALA HB3 H -24.934 -9.332 7.652 1.00 . A A . 147 ALA HB3 1 1
5 8191 1 1 20 ALA N N -27.002 -10.894 6.844 1.00 . A A . 147 ALA N 1 1
5 8192 1 1 20 ALA O O -24.032 -11.622 6.603 1.00 . A A . 147 ALA O 1 1
5 8193 1 1 21 ILE C C -23.007 -11.733 2.989 1.00 . A A . 148 ILE C 1 1
5 8194 1 1 21 ILE CA C -23.761 -12.571 4.008 1.00 . A A . 148 ILE CA 1 1
5 8195 1 1 21 ILE CB C -24.252 -13.915 3.318 1.00 . A A . 148 ILE CB 1 1
5 8196 1 1 21 ILE CD1 C -26.294 -14.420 4.843 1.00 . A A . 148 ILE CD1 1 1
5 8197 1 1 21 ILE CG1 C -24.962 -14.888 4.302 1.00 . A A . 148 ILE CG1 1 1
5 8198 1 1 21 ILE CG2 C -23.088 -14.640 2.642 1.00 . A A . 148 ILE CG2 1 1
5 8199 1 1 21 ILE H H -25.591 -11.506 3.948 1.00 . A A . 148 ILE H 1 1
5 8200 1 1 21 ILE HA H -23.100 -12.799 4.832 1.00 . A A . 148 ILE HA 1 1
5 8201 1 1 21 ILE HB H -24.946 -13.632 2.541 1.00 . A A . 148 ILE HB 1 1
5 8202 1 1 21 ILE HD11 H -26.155 -13.500 5.389 1.00 . A A . 148 ILE HD11 1 1
5 8203 1 1 21 ILE HD12 H -26.700 -15.171 5.506 1.00 . A A . 148 ILE HD12 1 1
5 8204 1 1 21 ILE HD13 H -26.977 -14.248 4.024 1.00 . A A . 148 ILE HD13 1 1
5 8205 1 1 21 ILE HG12 H -25.140 -15.823 3.794 1.00 . A A . 148 ILE HG12 1 1
5 8206 1 1 21 ILE HG13 H -24.305 -15.074 5.138 1.00 . A A . 148 ILE HG13 1 1
5 8207 1 1 21 ILE HG21 H -23.447 -15.545 2.178 1.00 . A A . 148 ILE HG21 1 1
5 8208 1 1 21 ILE HG22 H -22.342 -14.886 3.383 1.00 . A A . 148 ILE HG22 1 1
5 8209 1 1 21 ILE HG23 H -22.649 -13.999 1.891 1.00 . A A . 148 ILE HG23 1 1
5 8210 1 1 21 ILE N N -24.834 -11.742 4.524 1.00 . A A . 148 ILE N 1 1
5 8211 1 1 21 ILE O O -23.486 -11.524 1.871 1.00 . A A . 148 ILE O 1 1
5 8212 1 1 22 ILE C C -20.071 -11.075 1.688 1.00 . A A . 149 ILE C 1 1
5 8213 1 1 22 ILE CA C -21.142 -10.343 2.476 1.00 . A A . 149 ILE CA 1 1
5 8214 1 1 22 ILE CB C -20.574 -9.072 3.168 1.00 . A A . 149 ILE CB 1 1
5 8215 1 1 22 ILE CD1 C -19.057 -8.236 5.048 1.00 . A A . 149 ILE CD1 1 1
5 8216 1 1 22 ILE CG1 C -19.660 -9.433 4.352 1.00 . A A . 149 ILE CG1 1 1
5 8217 1 1 22 ILE CG2 C -21.714 -8.160 3.614 1.00 . A A . 149 ILE CG2 1 1
5 8218 1 1 22 ILE H H -21.504 -11.402 4.262 1.00 . A A . 149 ILE H 1 1
5 8219 1 1 22 ILE HA H -21.888 -10.023 1.763 1.00 . A A . 149 ILE HA 1 1
5 8220 1 1 22 ILE HB H -20.002 -8.532 2.428 1.00 . A A . 149 ILE HB 1 1
5 8221 1 1 22 ILE HD11 H -18.457 -8.575 5.882 1.00 . A A . 149 ILE HD11 1 1
5 8222 1 1 22 ILE HD12 H -19.852 -7.602 5.417 1.00 . A A . 149 ILE HD12 1 1
5 8223 1 1 22 ILE HD13 H -18.439 -7.682 4.357 1.00 . A A . 149 ILE HD13 1 1
5 8224 1 1 22 ILE HG12 H -20.233 -9.978 5.085 1.00 . A A . 149 ILE HG12 1 1
5 8225 1 1 22 ILE HG13 H -18.855 -10.057 3.994 1.00 . A A . 149 ILE HG13 1 1
5 8226 1 1 22 ILE HG21 H -21.305 -7.283 4.094 1.00 . A A . 149 ILE HG21 1 1
5 8227 1 1 22 ILE HG22 H -22.347 -8.690 4.309 1.00 . A A . 149 ILE HG22 1 1
5 8228 1 1 22 ILE HG23 H -22.295 -7.862 2.755 1.00 . A A . 149 ILE HG23 1 1
5 8229 1 1 22 ILE N N -21.867 -11.208 3.371 1.00 . A A . 149 ILE N 1 1
5 8230 1 1 22 ILE O O -19.115 -11.640 2.244 1.00 . A A . 149 ILE O 1 1
5 8231 1 1 23 ASP C C -18.753 -10.678 -1.455 1.00 . A A . 150 ASP C 1 1
5 8232 1 1 23 ASP CA C -19.299 -11.711 -0.511 1.00 . A A . 150 ASP CA 1 1
5 8233 1 1 23 ASP CB C -19.935 -12.856 -1.294 1.00 . A A . 150 ASP CB 1 1
5 8234 1 1 23 ASP CG C -18.962 -13.533 -2.238 1.00 . A A . 150 ASP CG 1 1
5 8235 1 1 23 ASP H H -21.081 -10.703 0.043 1.00 . A A . 150 ASP H 1 1
5 8236 1 1 23 ASP HA H -18.485 -12.089 0.079 1.00 . A A . 150 ASP HA 1 1
5 8237 1 1 23 ASP HB2 H -20.315 -13.592 -0.601 1.00 . A A . 150 ASP HB2 1 1
5 8238 1 1 23 ASP HB3 H -20.756 -12.467 -1.877 1.00 . A A . 150 ASP HB3 1 1
5 8239 1 1 23 ASP N N -20.255 -11.099 0.399 1.00 . A A . 150 ASP N 1 1
5 8240 1 1 23 ASP O O -17.639 -10.789 -1.952 1.00 . A A . 150 ASP O 1 1
5 8241 1 1 23 ASP OD1 O -18.150 -14.351 -1.776 1.00 . A A . 150 ASP OD1 1 1
5 8242 1 1 23 ASP OD2 O -19.023 -13.276 -3.474 1.00 . A A . 150 ASP OD2 1 1
5 8243 1 1 24 VAL C C -18.148 -7.693 -1.907 1.00 . A A . 151 VAL C 1 1
5 8244 1 1 24 VAL CA C -19.184 -8.581 -2.562 1.00 . A A . 151 VAL CA 1 1
5 8245 1 1 24 VAL CB C -20.424 -7.731 -2.971 1.00 . A A . 151 VAL CB 1 1
5 8246 1 1 24 VAL CG1 C -20.036 -6.599 -3.918 1.00 . A A . 151 VAL CG1 1 1
5 8247 1 1 24 VAL CG2 C -21.484 -8.608 -3.609 1.00 . A A . 151 VAL CG2 1 1
5 8248 1 1 24 VAL H H -20.388 -9.659 -1.182 1.00 . A A . 151 VAL H 1 1
5 8249 1 1 24 VAL HA H -18.754 -9.019 -3.452 1.00 . A A . 151 VAL HA 1 1
5 8250 1 1 24 VAL HB H -20.839 -7.289 -2.078 1.00 . A A . 151 VAL HB 1 1
5 8251 1 1 24 VAL HG11 H -19.593 -7.011 -4.812 1.00 . A A . 151 VAL HG11 1 1
5 8252 1 1 24 VAL HG12 H -19.324 -5.952 -3.429 1.00 . A A . 151 VAL HG12 1 1
5 8253 1 1 24 VAL HG13 H -20.917 -6.032 -4.182 1.00 . A A . 151 VAL HG13 1 1
5 8254 1 1 24 VAL HG21 H -22.333 -7.998 -3.878 1.00 . A A . 151 VAL HG21 1 1
5 8255 1 1 24 VAL HG22 H -21.794 -9.372 -2.913 1.00 . A A . 151 VAL HG22 1 1
5 8256 1 1 24 VAL HG23 H -21.080 -9.070 -4.498 1.00 . A A . 151 VAL HG23 1 1
5 8257 1 1 24 VAL N N -19.538 -9.662 -1.668 1.00 . A A . 151 VAL N 1 1
5 8258 1 1 24 VAL O O -17.198 -7.246 -2.560 1.00 . A A . 151 VAL O 1 1
5 8259 1 1 25 ASP C C -15.997 -7.230 0.176 1.00 . A A . 152 ASP C 1 1
5 8260 1 1 25 ASP CA C -17.371 -6.620 0.111 1.00 . A A . 152 ASP CA 1 1
5 8261 1 1 25 ASP CB C -17.835 -6.254 1.521 1.00 . A A . 152 ASP CB 1 1
5 8262 1 1 25 ASP CG C -16.815 -5.345 2.214 1.00 . A A . 152 ASP CG 1 1
5 8263 1 1 25 ASP H H -19.061 -7.878 -0.145 1.00 . A A . 152 ASP H 1 1
5 8264 1 1 25 ASP HA H -17.288 -5.708 -0.465 1.00 . A A . 152 ASP HA 1 1
5 8265 1 1 25 ASP HB2 H -18.787 -5.740 1.468 1.00 . A A . 152 ASP HB2 1 1
5 8266 1 1 25 ASP HB3 H -17.944 -7.154 2.107 1.00 . A A . 152 ASP HB3 1 1
5 8267 1 1 25 ASP N N -18.304 -7.466 -0.610 1.00 . A A . 152 ASP N 1 1
5 8268 1 1 25 ASP O O -15.796 -8.310 0.742 1.00 . A A . 152 ASP O 1 1
5 8269 1 1 25 ASP OD1 O -16.802 -4.126 1.927 1.00 . A A . 152 ASP OD1 1 1
5 8270 1 1 25 ASP OD2 O -16.005 -5.836 3.037 1.00 . A A . 152 ASP OD2 1 1
5 8271 1 1 26 ILE C C -12.978 -5.573 -0.280 1.00 . A A . 153 ILE C 1 1
5 8272 1 1 26 ILE CA C -13.708 -6.891 -0.418 1.00 . A A . 153 ILE CA 1 1
5 8273 1 1 26 ILE CB C -13.299 -7.616 -1.758 1.00 . A A . 153 ILE CB 1 1
5 8274 1 1 26 ILE CD1 C -11.350 -8.753 -3.007 1.00 . A A . 153 ILE CD1 1 1
5 8275 1 1 26 ILE CG1 C -11.808 -8.032 -1.754 1.00 . A A . 153 ILE CG1 1 1
5 8276 1 1 26 ILE CG2 C -13.619 -6.748 -2.970 1.00 . A A . 153 ILE CG2 1 1
5 8277 1 1 26 ILE H H -15.341 -5.739 -0.908 1.00 . A A . 153 ILE H 1 1
5 8278 1 1 26 ILE HA H -13.515 -7.532 0.428 1.00 . A A . 153 ILE HA 1 1
5 8279 1 1 26 ILE HB H -13.910 -8.504 -1.843 1.00 . A A . 153 ILE HB 1 1
5 8280 1 1 26 ILE HD11 H -11.495 -8.111 -3.865 1.00 . A A . 153 ILE HD11 1 1
5 8281 1 1 26 ILE HD12 H -11.921 -9.659 -3.136 1.00 . A A . 153 ILE HD12 1 1
5 8282 1 1 26 ILE HD13 H -10.302 -9.002 -2.918 1.00 . A A . 153 ILE HD13 1 1
5 8283 1 1 26 ILE HG12 H -11.198 -7.146 -1.651 1.00 . A A . 153 ILE HG12 1 1
5 8284 1 1 26 ILE HG13 H -11.623 -8.680 -0.911 1.00 . A A . 153 ILE HG13 1 1
5 8285 1 1 26 ILE HG21 H -13.329 -7.271 -3.867 1.00 . A A . 153 ILE HG21 1 1
5 8286 1 1 26 ILE HG22 H -13.068 -5.819 -2.900 1.00 . A A . 153 ILE HG22 1 1
5 8287 1 1 26 ILE HG23 H -14.681 -6.541 -2.998 1.00 . A A . 153 ILE HG23 1 1
5 8288 1 1 26 ILE N N -15.092 -6.551 -0.421 1.00 . A A . 153 ILE N 1 1
5 8289 1 1 26 ILE O O -13.581 -4.517 -0.527 1.00 . A A . 153 ILE O 1 1
5 8290 1 1 27 VAL C C -10.244 -4.202 -1.078 1.00 . A A . 154 VAL C 1 1
5 8291 1 1 27 VAL CA C -11.001 -4.387 0.217 1.00 . A A . 154 VAL CA 1 1
5 8292 1 1 27 VAL CB C -9.999 -4.441 1.409 1.00 . A A . 154 VAL CB 1 1
5 8293 1 1 27 VAL CG1 C -9.195 -3.152 1.506 1.00 . A A . 154 VAL CG1 1 1
5 8294 1 1 27 VAL CG2 C -10.735 -4.700 2.719 1.00 . A A . 154 VAL CG2 1 1
5 8295 1 1 27 VAL H H -11.316 -6.448 0.337 1.00 . A A . 154 VAL H 1 1
5 8296 1 1 27 VAL HA H -11.695 -3.573 0.362 1.00 . A A . 154 VAL HA 1 1
5 8297 1 1 27 VAL HB H -9.310 -5.254 1.239 1.00 . A A . 154 VAL HB 1 1
5 8298 1 1 27 VAL HG11 H -8.641 -3.004 0.592 1.00 . A A . 154 VAL HG11 1 1
5 8299 1 1 27 VAL HG12 H -8.513 -3.211 2.341 1.00 . A A . 154 VAL HG12 1 1
5 8300 1 1 27 VAL HG13 H -9.869 -2.321 1.657 1.00 . A A . 154 VAL HG13 1 1
5 8301 1 1 27 VAL HG21 H -11.258 -5.643 2.657 1.00 . A A . 154 VAL HG21 1 1
5 8302 1 1 27 VAL HG22 H -11.450 -3.910 2.895 1.00 . A A . 154 VAL HG22 1 1
5 8303 1 1 27 VAL HG23 H -10.024 -4.735 3.531 1.00 . A A . 154 VAL HG23 1 1
5 8304 1 1 27 VAL N N -11.749 -5.596 0.106 1.00 . A A . 154 VAL N 1 1
5 8305 1 1 27 VAL O O -9.381 -5.001 -1.409 1.00 . A A . 154 VAL O 1 1
5 8306 1 1 28 PRO C C -8.534 -2.458 -2.944 1.00 . A A . 155 PRO C 1 1
5 8307 1 1 28 PRO CA C -9.959 -2.938 -3.134 1.00 . A A . 155 PRO CA 1 1
5 8308 1 1 28 PRO CB C -10.818 -1.834 -3.762 1.00 . A A . 155 PRO CB 1 1
5 8309 1 1 28 PRO CD C -11.623 -2.165 -1.535 1.00 . A A . 155 PRO CD 1 1
5 8310 1 1 28 PRO CG C -11.461 -1.139 -2.615 1.00 . A A . 155 PRO CG 1 1
5 8311 1 1 28 PRO HA H -9.968 -3.819 -3.760 1.00 . A A . 155 PRO HA 1 1
5 8312 1 1 28 PRO HB2 H -10.184 -1.163 -4.321 1.00 . A A . 155 PRO HB2 1 1
5 8313 1 1 28 PRO HB3 H -11.552 -2.272 -4.423 1.00 . A A . 155 PRO HB3 1 1
5 8314 1 1 28 PRO HD2 H -11.436 -1.718 -0.569 1.00 . A A . 155 PRO HD2 1 1
5 8315 1 1 28 PRO HD3 H -12.610 -2.598 -1.570 1.00 . A A . 155 PRO HD3 1 1
5 8316 1 1 28 PRO HG2 H -10.826 -0.334 -2.276 1.00 . A A . 155 PRO HG2 1 1
5 8317 1 1 28 PRO HG3 H -12.424 -0.752 -2.915 1.00 . A A . 155 PRO HG3 1 1
5 8318 1 1 28 PRO N N -10.593 -3.180 -1.855 1.00 . A A . 155 PRO N 1 1
5 8319 1 1 28 PRO O O -8.261 -1.614 -2.062 1.00 . A A . 155 PRO O 1 1
5 8320 1 1 29 GLU C C -6.087 -1.190 -4.292 1.00 . A A . 156 GLU C 1 1
5 8321 1 1 29 GLU CA C -6.278 -2.555 -3.649 1.00 . A A . 156 GLU CA 1 1
5 8322 1 1 29 GLU CB C -5.272 -3.580 -4.190 1.00 . A A . 156 GLU CB 1 1
5 8323 1 1 29 GLU CD C -4.442 -4.977 -6.071 1.00 . A A . 156 GLU CD 1 1
5 8324 1 1 29 GLU CG C -5.540 -4.082 -5.593 1.00 . A A . 156 GLU CG 1 1
5 8325 1 1 29 GLU H H -7.825 -3.683 -4.384 1.00 . A A . 156 GLU H 1 1
5 8326 1 1 29 GLU HA H -6.086 -2.426 -2.595 1.00 . A A . 156 GLU HA 1 1
5 8327 1 1 29 GLU HB2 H -4.373 -2.997 -4.274 1.00 . A A . 156 GLU HB2 1 1
5 8328 1 1 29 GLU HB3 H -5.058 -4.409 -3.536 1.00 . A A . 156 GLU HB3 1 1
5 8329 1 1 29 GLU HG2 H -6.470 -4.629 -5.603 1.00 . A A . 156 GLU HG2 1 1
5 8330 1 1 29 GLU HG3 H -5.616 -3.235 -6.260 1.00 . A A . 156 GLU HG3 1 1
5 8331 1 1 29 GLU N N -7.615 -2.985 -3.729 1.00 . A A . 156 GLU N 1 1
5 8332 1 1 29 GLU O O -5.632 -1.071 -5.425 1.00 . A A . 156 GLU O 1 1
5 8333 1 1 29 GLU OE1 O -3.352 -4.459 -6.388 1.00 . A A . 156 GLU OE1 1 1
5 8334 1 1 29 GLU OE2 O -4.640 -6.201 -6.144 1.00 . A A . 156 GLU OE2 1 1
5 8335 1 1 30 THR C C -4.878 1.488 -3.555 1.00 . A A . 157 THR C 1 1
5 8336 1 1 30 THR CA C -6.265 1.142 -4.037 1.00 . A A . 157 THR CA 1 1
5 8337 1 1 30 THR CB C -7.302 2.107 -3.436 1.00 . A A . 157 THR CB 1 1
5 8338 1 1 30 THR CG2 C -7.140 3.508 -4.014 1.00 . A A . 157 THR CG2 1 1
5 8339 1 1 30 THR H H -7.016 -0.340 -2.781 1.00 . A A . 157 THR H 1 1
5 8340 1 1 30 THR HA H -6.302 1.178 -5.117 1.00 . A A . 157 THR HA 1 1
5 8341 1 1 30 THR HB H -7.177 2.140 -2.366 1.00 . A A . 157 THR HB 1 1
5 8342 1 1 30 THR HG1 H -8.551 0.982 -4.473 1.00 . A A . 157 THR HG1 1 1
5 8343 1 1 30 THR HG21 H -7.268 3.477 -5.085 1.00 . A A . 157 THR HG21 1 1
5 8344 1 1 30 THR HG22 H -6.152 3.880 -3.780 1.00 . A A . 157 THR HG22 1 1
5 8345 1 1 30 THR HG23 H -7.881 4.164 -3.579 1.00 . A A . 157 THR HG23 1 1
5 8346 1 1 30 THR N N -6.505 -0.178 -3.607 1.00 . A A . 157 THR N 1 1
5 8347 1 1 30 THR O O -4.662 1.676 -2.367 1.00 . A A . 157 THR O 1 1
5 8348 1 1 30 THR OG1 O -8.621 1.626 -3.753 1.00 . A A . 157 THR OG1 1 1
5 8349 1 1 31 HIS C C -2.342 3.088 -3.659 1.00 . A A . 158 HIS C 1 1
5 8350 1 1 31 HIS CA C -2.553 1.702 -4.087 1.00 . A A . 158 HIS CA 1 1
5 8351 1 1 31 HIS CB C -1.548 1.191 -5.127 1.00 . A A . 158 HIS CB 1 1
5 8352 1 1 31 HIS CD2 C -2.593 -1.161 -5.011 1.00 . A A . 158 HIS CD2 1 1
5 8353 1 1 31 HIS CE1 C -0.863 -2.353 -5.457 1.00 . A A . 158 HIS CE1 1 1
5 8354 1 1 31 HIS CG C -1.576 -0.308 -5.207 1.00 . A A . 158 HIS CG 1 1
5 8355 1 1 31 HIS H H -4.170 1.341 -5.403 1.00 . A A . 158 HIS H 1 1
5 8356 1 1 31 HIS HA H -2.435 1.114 -3.186 1.00 . A A . 158 HIS HA 1 1
5 8357 1 1 31 HIS HB2 H -1.800 1.597 -6.095 1.00 . A A . 158 HIS HB2 1 1
5 8358 1 1 31 HIS HB3 H -0.550 1.494 -4.849 1.00 . A A . 158 HIS HB3 1 1
5 8359 1 1 31 HIS HD1 H 0.409 -0.771 -5.700 1.00 . A A . 158 HIS HD1 1 1
5 8360 1 1 31 HIS HD2 H -3.582 -0.851 -4.697 1.00 . A A . 158 HIS HD2 1 1
5 8361 1 1 31 HIS HE1 H -0.259 -3.235 -5.553 1.00 . A A . 158 HIS HE1 1 1
5 8362 1 1 31 HIS HE2 H -2.669 -3.139 -5.603 1.00 . A A . 158 HIS HE2 1 1
5 8363 1 1 31 HIS N N -3.928 1.480 -4.458 1.00 . A A . 158 HIS N 1 1
5 8364 1 1 31 HIS ND1 N -0.497 -1.088 -5.489 1.00 . A A . 158 HIS ND1 1 1
5 8365 1 1 31 HIS NE2 N -2.128 -2.419 -5.180 1.00 . A A . 158 HIS NE2 1 1
5 8366 1 1 31 HIS O O -2.658 4.045 -4.370 1.00 . A A . 158 HIS O 1 1
5 8367 1 1 32 ARG C C -0.371 4.931 -1.753 1.00 . A A . 159 ARG C 1 1
5 8368 1 1 32 ARG CA C -1.783 4.422 -1.803 1.00 . A A . 159 ARG CA 1 1
5 8369 1 1 32 ARG CB C -2.337 4.208 -0.399 1.00 . A A . 159 ARG CB 1 1
5 8370 1 1 32 ARG CD C -4.740 5.017 -0.829 1.00 . A A . 159 ARG CD 1 1
5 8371 1 1 32 ARG CG C -3.841 3.887 -0.311 1.00 . A A . 159 ARG CG 1 1
5 8372 1 1 32 ARG CZ C -4.951 6.408 -2.891 1.00 . A A . 159 ARG CZ 1 1
5 8373 1 1 32 ARG H H -1.531 2.403 -2.005 1.00 . A A . 159 ARG H 1 1
5 8374 1 1 32 ARG HA H -2.420 5.147 -2.289 1.00 . A A . 159 ARG HA 1 1
5 8375 1 1 32 ARG HB2 H -1.862 3.278 -0.108 1.00 . A A . 159 ARG HB2 1 1
5 8376 1 1 32 ARG HB3 H -2.080 5.013 0.270 1.00 . A A . 159 ARG HB3 1 1
5 8377 1 1 32 ARG HD2 H -5.769 4.746 -0.648 1.00 . A A . 159 ARG HD2 1 1
5 8378 1 1 32 ARG HD3 H -4.504 5.913 -0.278 1.00 . A A . 159 ARG HD3 1 1
5 8379 1 1 32 ARG HE H -4.143 4.558 -2.779 1.00 . A A . 159 ARG HE 1 1
5 8380 1 1 32 ARG HG2 H -4.041 3.004 -0.901 1.00 . A A . 159 ARG HG2 1 1
5 8381 1 1 32 ARG HG3 H -4.096 3.679 0.717 1.00 . A A . 159 ARG HG3 1 1
5 8382 1 1 32 ARG HH11 H -5.720 7.295 -1.222 1.00 . A A . 159 ARG HH11 1 1
5 8383 1 1 32 ARG HH12 H -5.842 8.238 -2.623 1.00 . A A . 159 ARG HH12 1 1
5 8384 1 1 32 ARG HH21 H -4.279 5.846 -4.743 1.00 . A A . 159 ARG HH21 1 1
5 8385 1 1 32 ARG HH22 H -4.977 7.400 -4.675 1.00 . A A . 159 ARG HH22 1 1
5 8386 1 1 32 ARG N N -1.871 3.196 -2.480 1.00 . A A . 159 ARG N 1 1
5 8387 1 1 32 ARG NE N -4.573 5.282 -2.274 1.00 . A A . 159 ARG NE 1 1
5 8388 1 1 32 ARG NH1 N -5.541 7.377 -2.210 1.00 . A A . 159 ARG NH1 1 1
5 8389 1 1 32 ARG NH2 N -4.724 6.555 -4.195 1.00 . A A . 159 ARG NH2 1 1
5 8390 1 1 32 ARG O O 0.509 4.293 -1.183 1.00 . A A . 159 ARG O 1 1
5 8391 1 1 33 ARG C C 0.986 7.924 -1.464 1.00 . A A . 160 ARG C 1 1
5 8392 1 1 33 ARG CA C 1.121 6.713 -2.327 1.00 . A A . 160 ARG CA 1 1
5 8393 1 1 33 ARG CB C 1.633 7.075 -3.717 1.00 . A A . 160 ARG CB 1 1
5 8394 1 1 33 ARG CD C 2.401 6.230 -5.960 1.00 . A A . 160 ARG CD 1 1
5 8395 1 1 33 ARG CG C 1.840 5.866 -4.602 1.00 . A A . 160 ARG CG 1 1
5 8396 1 1 33 ARG CZ C 4.866 6.245 -6.298 1.00 . A A . 160 ARG CZ 1 1
5 8397 1 1 33 ARG H H -0.871 6.495 -2.883 1.00 . A A . 160 ARG H 1 1
5 8398 1 1 33 ARG HA H 1.815 6.034 -1.850 1.00 . A A . 160 ARG HA 1 1
5 8399 1 1 33 ARG HB2 H 0.921 7.735 -4.194 1.00 . A A . 160 ARG HB2 1 1
5 8400 1 1 33 ARG HB3 H 2.577 7.589 -3.619 1.00 . A A . 160 ARG HB3 1 1
5 8401 1 1 33 ARG HD2 H 2.464 5.329 -6.553 1.00 . A A . 160 ARG HD2 1 1
5 8402 1 1 33 ARG HD3 H 1.720 6.920 -6.436 1.00 . A A . 160 ARG HD3 1 1
5 8403 1 1 33 ARG HE H 3.729 7.773 -5.545 1.00 . A A . 160 ARG HE 1 1
5 8404 1 1 33 ARG HG2 H 2.538 5.203 -4.114 1.00 . A A . 160 ARG HG2 1 1
5 8405 1 1 33 ARG HG3 H 0.895 5.359 -4.730 1.00 . A A . 160 ARG HG3 1 1
5 8406 1 1 33 ARG HH11 H 3.991 4.427 -6.640 1.00 . A A . 160 ARG HH11 1 1
5 8407 1 1 33 ARG HH12 H 5.642 4.454 -6.984 1.00 . A A . 160 ARG HH12 1 1
5 8408 1 1 33 ARG HH21 H 6.090 7.870 -6.018 1.00 . A A . 160 ARG HH21 1 1
5 8409 1 1 33 ARG HH22 H 6.865 6.482 -6.644 1.00 . A A . 160 ARG HH22 1 1
5 8410 1 1 33 ARG N N -0.152 6.060 -2.374 1.00 . A A . 160 ARG N 1 1
5 8411 1 1 33 ARG NE N 3.735 6.847 -5.881 1.00 . A A . 160 ARG NE 1 1
5 8412 1 1 33 ARG NH1 N 4.839 4.966 -6.668 1.00 . A A . 160 ARG NH1 1 1
5 8413 1 1 33 ARG NH2 N 6.021 6.915 -6.314 1.00 . A A . 160 ARG NH2 1 1
5 8414 1 1 33 ARG O O 0.340 8.910 -1.834 1.00 . A A . 160 ARG O 1 1
5 8415 1 1 34 VAL C C 2.556 9.849 0.449 1.00 . A A . 161 VAL C 1 1
5 8416 1 1 34 VAL CA C 1.432 8.876 0.658 1.00 . A A . 161 VAL CA 1 1
5 8417 1 1 34 VAL CB C 1.527 8.301 2.086 1.00 . A A . 161 VAL CB 1 1
5 8418 1 1 34 VAL CG1 C 1.281 9.368 3.133 1.00 . A A . 161 VAL CG1 1 1
5 8419 1 1 34 VAL CG2 C 0.595 7.111 2.267 1.00 . A A . 161 VAL CG2 1 1
5 8420 1 1 34 VAL H H 2.075 7.043 -0.092 1.00 . A A . 161 VAL H 1 1
5 8421 1 1 34 VAL HA H 0.481 9.374 0.545 1.00 . A A . 161 VAL HA 1 1
5 8422 1 1 34 VAL HB H 2.542 7.956 2.216 1.00 . A A . 161 VAL HB 1 1
5 8423 1 1 34 VAL HG11 H 1.331 8.927 4.118 1.00 . A A . 161 VAL HG11 1 1
5 8424 1 1 34 VAL HG12 H 0.310 9.813 2.979 1.00 . A A . 161 VAL HG12 1 1
5 8425 1 1 34 VAL HG13 H 2.037 10.134 3.046 1.00 . A A . 161 VAL HG13 1 1
5 8426 1 1 34 VAL HG21 H 0.881 6.321 1.589 1.00 . A A . 161 VAL HG21 1 1
5 8427 1 1 34 VAL HG22 H -0.416 7.416 2.040 1.00 . A A . 161 VAL HG22 1 1
5 8428 1 1 34 VAL HG23 H 0.651 6.756 3.286 1.00 . A A . 161 VAL HG23 1 1
5 8429 1 1 34 VAL N N 1.542 7.841 -0.309 1.00 . A A . 161 VAL N 1 1
5 8430 1 1 34 VAL O O 3.722 9.458 0.401 1.00 . A A . 161 VAL O 1 1
5 8431 1 1 35 ARG C C 3.563 12.755 1.399 1.00 . A A . 162 ARG C 1 1
5 8432 1 1 35 ARG CA C 3.205 12.108 0.090 1.00 . A A . 162 ARG CA 1 1
5 8433 1 1 35 ARG CB C 2.793 13.197 -0.939 1.00 . A A . 162 ARG CB 1 1
5 8434 1 1 35 ARG CD C 0.269 13.401 -0.525 1.00 . A A . 162 ARG CD 1 1
5 8435 1 1 35 ARG CG C 1.608 14.117 -0.554 1.00 . A A . 162 ARG CG 1 1
5 8436 1 1 35 ARG CZ C -2.122 14.023 -0.232 1.00 . A A . 162 ARG CZ 1 1
5 8437 1 1 35 ARG H H 1.265 11.305 0.344 1.00 . A A . 162 ARG H 1 1
5 8438 1 1 35 ARG HA H 4.080 11.592 -0.282 1.00 . A A . 162 ARG HA 1 1
5 8439 1 1 35 ARG HB2 H 3.652 13.837 -1.078 1.00 . A A . 162 ARG HB2 1 1
5 8440 1 1 35 ARG HB3 H 2.577 12.705 -1.874 1.00 . A A . 162 ARG HB3 1 1
5 8441 1 1 35 ARG HD2 H 0.037 13.036 -1.514 1.00 . A A . 162 ARG HD2 1 1
5 8442 1 1 35 ARG HD3 H 0.323 12.570 0.160 1.00 . A A . 162 ARG HD3 1 1
5 8443 1 1 35 ARG HE H -0.537 15.108 0.376 1.00 . A A . 162 ARG HE 1 1
5 8444 1 1 35 ARG HG2 H 1.792 14.523 0.428 1.00 . A A . 162 ARG HG2 1 1
5 8445 1 1 35 ARG HG3 H 1.560 14.931 -1.265 1.00 . A A . 162 ARG HG3 1 1
5 8446 1 1 35 ARG HH11 H -1.901 12.296 -1.338 1.00 . A A . 162 ARG HH11 1 1
5 8447 1 1 35 ARG HH12 H -3.508 12.728 -1.031 1.00 . A A . 162 ARG HH12 1 1
5 8448 1 1 35 ARG HH21 H -2.737 15.685 0.785 1.00 . A A . 162 ARG HH21 1 1
5 8449 1 1 35 ARG HH22 H -3.994 14.698 0.205 1.00 . A A . 162 ARG HH22 1 1
5 8450 1 1 35 ARG N N 2.214 11.091 0.294 1.00 . A A . 162 ARG N 1 1
5 8451 1 1 35 ARG NE N -0.815 14.282 -0.087 1.00 . A A . 162 ARG NE 1 1
5 8452 1 1 35 ARG NH1 N -2.535 12.947 -0.909 1.00 . A A . 162 ARG NH1 1 1
5 8453 1 1 35 ARG NH2 N -3.007 14.857 0.283 1.00 . A A . 162 ARG NH2 1 1
5 8454 1 1 35 ARG O O 2.691 13.011 2.247 1.00 . A A . 162 ARG O 1 1
5 8455 1 1 36 LEU C C 6.122 14.843 2.385 1.00 . A A . 163 LEU C 1 1
5 8456 1 1 36 LEU CA C 5.343 13.618 2.745 1.00 . A A . 163 LEU CA 1 1
5 8457 1 1 36 LEU CB C 6.258 12.672 3.565 1.00 . A A . 163 LEU CB 1 1
5 8458 1 1 36 LEU CD1 C 4.616 12.063 5.375 1.00 . A A . 163 LEU CD1 1 1
5 8459 1 1 36 LEU CD2 C 4.953 10.477 3.474 1.00 . A A . 163 LEU CD2 1 1
5 8460 1 1 36 LEU CG C 5.604 11.523 4.369 1.00 . A A . 163 LEU CG 1 1
5 8461 1 1 36 LEU H H 5.458 12.715 0.871 1.00 . A A . 163 LEU H 1 1
5 8462 1 1 36 LEU HA H 4.509 13.903 3.370 1.00 . A A . 163 LEU HA 1 1
5 8463 1 1 36 LEU HB2 H 6.919 12.220 2.843 1.00 . A A . 163 LEU HB2 1 1
5 8464 1 1 36 LEU HB3 H 6.865 13.273 4.228 1.00 . A A . 163 LEU HB3 1 1
5 8465 1 1 36 LEU HD11 H 4.182 11.234 5.915 1.00 . A A . 163 LEU HD11 1 1
5 8466 1 1 36 LEU HD12 H 3.834 12.604 4.864 1.00 . A A . 163 LEU HD12 1 1
5 8467 1 1 36 LEU HD13 H 5.120 12.719 6.068 1.00 . A A . 163 LEU HD13 1 1
5 8468 1 1 36 LEU HD21 H 4.164 10.946 2.903 1.00 . A A . 163 LEU HD21 1 1
5 8469 1 1 36 LEU HD22 H 4.530 9.691 4.083 1.00 . A A . 163 LEU HD22 1 1
5 8470 1 1 36 LEU HD23 H 5.680 10.063 2.793 1.00 . A A . 163 LEU HD23 1 1
5 8471 1 1 36 LEU HG H 6.384 11.043 4.942 1.00 . A A . 163 LEU HG 1 1
5 8472 1 1 36 LEU N N 4.821 12.987 1.569 1.00 . A A . 163 LEU N 1 1
5 8473 1 1 36 LEU O O 6.991 14.812 1.493 1.00 . A A . 163 LEU O 1 1
5 8474 1 1 37 LEU C C 7.433 17.150 4.137 1.00 . A A . 164 LEU C 1 1
5 8475 1 1 37 LEU CA C 6.556 17.107 2.919 1.00 . A A . 164 LEU CA 1 1
5 8476 1 1 37 LEU CB C 5.637 18.317 2.874 1.00 . A A . 164 LEU CB 1 1
5 8477 1 1 37 LEU CD1 C 3.745 19.594 1.816 1.00 . A A . 164 LEU CD1 1 1
5 8478 1 1 37 LEU CD2 C 5.294 18.263 0.371 1.00 . A A . 164 LEU CD2 1 1
5 8479 1 1 37 LEU CG C 4.605 18.345 1.732 1.00 . A A . 164 LEU CG 1 1
5 8480 1 1 37 LEU H H 5.030 15.928 3.632 1.00 . A A . 164 LEU H 1 1
5 8481 1 1 37 LEU HA H 7.162 17.062 2.026 1.00 . A A . 164 LEU HA 1 1
5 8482 1 1 37 LEU HB2 H 5.133 18.352 3.827 1.00 . A A . 164 LEU HB2 1 1
5 8483 1 1 37 LEU HB3 H 6.263 19.191 2.800 1.00 . A A . 164 LEU HB3 1 1
5 8484 1 1 37 LEU HD11 H 3.223 19.611 2.761 1.00 . A A . 164 LEU HD11 1 1
5 8485 1 1 37 LEU HD12 H 3.028 19.592 1.007 1.00 . A A . 164 LEU HD12 1 1
5 8486 1 1 37 LEU HD13 H 4.372 20.469 1.737 1.00 . A A . 164 LEU HD13 1 1
5 8487 1 1 37 LEU HD21 H 5.970 19.096 0.255 1.00 . A A . 164 LEU HD21 1 1
5 8488 1 1 37 LEU HD22 H 4.548 18.296 -0.409 1.00 . A A . 164 LEU HD22 1 1
5 8489 1 1 37 LEU HD23 H 5.843 17.335 0.300 1.00 . A A . 164 LEU HD23 1 1
5 8490 1 1 37 LEU HG H 3.954 17.491 1.833 1.00 . A A . 164 LEU HG 1 1
5 8491 1 1 37 LEU N N 5.805 15.918 3.031 1.00 . A A . 164 LEU N 1 1
5 8492 1 1 37 LEU O O 6.937 17.128 5.269 1.00 . A A . 164 LEU O 1 1
5 8493 1 1 38 LYS C C 9.601 18.271 5.942 1.00 . A A . 165 LYS C 1 1
5 8494 1 1 38 LYS CA C 9.647 17.080 5.005 1.00 . A A . 165 LYS CA 1 1
5 8495 1 1 38 LYS CB C 11.064 16.824 4.518 1.00 . A A . 165 LYS CB 1 1
5 8496 1 1 38 LYS CD C 13.444 16.244 5.134 1.00 . A A . 165 LYS CD 1 1
5 8497 1 1 38 LYS CE C 14.390 15.945 6.289 1.00 . A A . 165 LYS CE 1 1
5 8498 1 1 38 LYS CG C 12.060 16.586 5.649 1.00 . A A . 165 LYS CG 1 1
5 8499 1 1 38 LYS H H 8.993 17.237 2.992 1.00 . A A . 165 LYS H 1 1
5 8500 1 1 38 LYS HA H 9.339 16.219 5.576 1.00 . A A . 165 LYS HA 1 1
5 8501 1 1 38 LYS HB2 H 11.053 15.955 3.881 1.00 . A A . 165 LYS HB2 1 1
5 8502 1 1 38 LYS HB3 H 11.376 17.696 3.967 1.00 . A A . 165 LYS HB3 1 1
5 8503 1 1 38 LYS HD2 H 13.377 15.374 4.499 1.00 . A A . 165 LYS HD2 1 1
5 8504 1 1 38 LYS HD3 H 13.827 17.078 4.567 1.00 . A A . 165 LYS HD3 1 1
5 8505 1 1 38 LYS HE2 H 14.455 16.819 6.921 1.00 . A A . 165 LYS HE2 1 1
5 8506 1 1 38 LYS HE3 H 13.984 15.124 6.863 1.00 . A A . 165 LYS HE3 1 1
5 8507 1 1 38 LYS HG2 H 12.135 17.489 6.235 1.00 . A A . 165 LYS HG2 1 1
5 8508 1 1 38 LYS HG3 H 11.701 15.778 6.271 1.00 . A A . 165 LYS HG3 1 1
5 8509 1 1 38 LYS HZ1 H 16.155 16.374 5.275 1.00 . A A . 165 LYS HZ1 1 1
5 8510 1 1 38 LYS HZ2 H 15.698 14.749 5.207 1.00 . A A . 165 LYS HZ2 1 1
5 8511 1 1 38 LYS HZ3 H 16.370 15.377 6.621 1.00 . A A . 165 LYS HZ3 1 1
5 8512 1 1 38 LYS N N 8.706 17.171 3.927 1.00 . A A . 165 LYS N 1 1
5 8513 1 1 38 LYS NZ N 15.739 15.591 5.820 1.00 . A A . 165 LYS NZ 1 1
5 8514 1 1 38 LYS O O 9.743 19.428 5.552 1.00 . A A . 165 LYS O 1 1
5 8515 1 1 39 HIS C C 10.360 18.402 9.321 1.00 . A A . 166 HIS C 1 1
5 8516 1 1 39 HIS CA C 9.350 18.853 8.297 1.00 . A A . 166 HIS CA 1 1
5 8517 1 1 39 HIS CB C 7.951 18.886 8.931 1.00 . A A . 166 HIS CB 1 1
5 8518 1 1 39 HIS CD2 C 6.014 19.264 7.291 1.00 . A A . 166 HIS CD2 1 1
5 8519 1 1 39 HIS CE1 C 5.807 21.424 7.524 1.00 . A A . 166 HIS CE1 1 1
5 8520 1 1 39 HIS CG C 6.937 19.658 8.171 1.00 . A A . 166 HIS CG 1 1
5 8521 1 1 39 HIS H H 9.254 16.978 7.300 1.00 . A A . 166 HIS H 1 1
5 8522 1 1 39 HIS HA H 9.610 19.841 7.945 1.00 . A A . 166 HIS HA 1 1
5 8523 1 1 39 HIS HB2 H 7.584 17.874 8.987 1.00 . A A . 166 HIS HB2 1 1
5 8524 1 1 39 HIS HB3 H 7.985 19.280 9.931 1.00 . A A . 166 HIS HB3 1 1
5 8525 1 1 39 HIS HD1 H 7.320 21.613 8.879 1.00 . A A . 166 HIS HD1 1 1
5 8526 1 1 39 HIS HD2 H 5.874 18.234 6.992 1.00 . A A . 166 HIS HD2 1 1
5 8527 1 1 39 HIS HE1 H 5.467 22.445 7.418 1.00 . A A . 166 HIS HE1 1 1
5 8528 1 1 39 HIS HE2 H 4.878 20.464 6.018 1.00 . A A . 166 HIS HE2 1 1
5 8529 1 1 39 HIS N N 9.392 17.939 7.168 1.00 . A A . 166 HIS N 1 1
5 8530 1 1 39 HIS ND1 N 6.786 21.021 8.297 1.00 . A A . 166 HIS ND1 1 1
5 8531 1 1 39 HIS NE2 N 5.317 20.377 6.895 1.00 . A A . 166 HIS NE2 1 1
5 8532 1 1 39 HIS O O 10.218 18.635 10.510 1.00 . A A . 166 HIS O 1 1
5 8533 1 1 40 GLY C C 12.351 15.789 9.880 1.00 . A A . 167 GLY C 1 1
5 8534 1 1 40 GLY CA C 12.449 17.279 9.689 1.00 . A A . 167 GLY CA 1 1
5 8535 1 1 40 GLY H H 11.481 17.691 7.863 1.00 . A A . 167 GLY H 1 1
5 8536 1 1 40 GLY HA2 H 13.408 17.512 9.250 1.00 . A A . 167 GLY HA2 1 1
5 8537 1 1 40 GLY HA3 H 12.372 17.760 10.653 1.00 . A A . 167 GLY HA3 1 1
5 8538 1 1 40 GLY N N 11.407 17.788 8.833 1.00 . A A . 167 GLY N 1 1
5 8539 1 1 40 GLY O O 13.257 15.176 10.425 1.00 . A A . 167 GLY O 1 1
5 8540 1 1 41 SER C C 11.014 13.221 10.935 1.00 . A A . 168 SER C 1 1
5 8541 1 1 41 SER CA C 11.000 13.749 9.484 1.00 . A A . 168 SER CA 1 1
5 8542 1 1 41 SER CB C 12.052 13.028 8.618 1.00 . A A . 168 SER CB 1 1
5 8543 1 1 41 SER H H 10.523 15.758 9.046 1.00 . A A . 168 SER H 1 1
5 8544 1 1 41 SER HA H 10.022 13.558 9.069 1.00 . A A . 168 SER HA 1 1
5 8545 1 1 41 SER HB2 H 13.036 13.206 9.026 1.00 . A A . 168 SER HB2 1 1
5 8546 1 1 41 SER HB3 H 11.848 11.967 8.613 1.00 . A A . 168 SER HB3 1 1
5 8547 1 1 41 SER HG H 11.150 13.294 6.904 1.00 . A A . 168 SER HG 1 1
5 8548 1 1 41 SER N N 11.232 15.203 9.431 1.00 . A A . 168 SER N 1 1
5 8549 1 1 41 SER O O 11.183 12.021 11.171 1.00 . A A . 168 SER O 1 1
5 8550 1 1 41 SER OG O 12.011 13.511 7.273 1.00 . A A . 168 SER OG 1 1
5 8551 1 1 42 ASP C C 9.570 12.967 13.664 1.00 . A A . 169 ASP C 1 1
5 8552 1 1 42 ASP CA C 10.794 13.779 13.297 1.00 . A A . 169 ASP CA 1 1
5 8553 1 1 42 ASP CB C 10.905 15.037 14.158 1.00 . A A . 169 ASP CB 1 1
5 8554 1 1 42 ASP CG C 10.860 14.745 15.640 1.00 . A A . 169 ASP CG 1 1
5 8555 1 1 42 ASP H H 10.612 15.046 11.617 1.00 . A A . 169 ASP H 1 1
5 8556 1 1 42 ASP HA H 11.665 13.164 13.470 1.00 . A A . 169 ASP HA 1 1
5 8557 1 1 42 ASP HB2 H 11.839 15.532 13.939 1.00 . A A . 169 ASP HB2 1 1
5 8558 1 1 42 ASP HB3 H 10.089 15.702 13.910 1.00 . A A . 169 ASP HB3 1 1
5 8559 1 1 42 ASP N N 10.788 14.121 11.883 1.00 . A A . 169 ASP N 1 1
5 8560 1 1 42 ASP O O 9.685 11.864 14.199 1.00 . A A . 169 ASP O 1 1
5 8561 1 1 42 ASP OD1 O 11.829 14.168 16.175 1.00 . A A . 169 ASP OD1 1 1
5 8562 1 1 42 ASP OD2 O 9.878 15.138 16.298 1.00 . A A . 169 ASP OD2 1 1
5 8563 1 1 43 LYS C C 6.700 12.128 12.326 1.00 . A A . 170 LYS C 1 1
5 8564 1 1 43 LYS CA C 7.185 12.765 13.620 1.00 . A A . 170 LYS CA 1 1
5 8565 1 1 43 LYS CB C 6.063 13.669 14.157 1.00 . A A . 170 LYS CB 1 1
5 8566 1 1 43 LYS CD C 3.592 13.775 14.758 1.00 . A A . 170 LYS CD 1 1
5 8567 1 1 43 LYS CE C 2.353 12.920 14.996 1.00 . A A . 170 LYS CE 1 1
5 8568 1 1 43 LYS CG C 4.772 12.892 14.420 1.00 . A A . 170 LYS CG 1 1
5 8569 1 1 43 LYS H H 8.354 14.389 12.971 1.00 . A A . 170 LYS H 1 1
5 8570 1 1 43 LYS HA H 7.400 12.000 14.352 1.00 . A A . 170 LYS HA 1 1
5 8571 1 1 43 LYS HB2 H 6.388 14.134 15.076 1.00 . A A . 170 LYS HB2 1 1
5 8572 1 1 43 LYS HB3 H 5.852 14.433 13.425 1.00 . A A . 170 LYS HB3 1 1
5 8573 1 1 43 LYS HD2 H 3.814 14.341 15.651 1.00 . A A . 170 LYS HD2 1 1
5 8574 1 1 43 LYS HD3 H 3.402 14.449 13.935 1.00 . A A . 170 LYS HD3 1 1
5 8575 1 1 43 LYS HE2 H 2.177 12.312 14.118 1.00 . A A . 170 LYS HE2 1 1
5 8576 1 1 43 LYS HE3 H 2.542 12.273 15.838 1.00 . A A . 170 LYS HE3 1 1
5 8577 1 1 43 LYS HG2 H 4.527 12.331 13.530 1.00 . A A . 170 LYS HG2 1 1
5 8578 1 1 43 LYS HG3 H 4.943 12.198 15.230 1.00 . A A . 170 LYS HG3 1 1
5 8579 1 1 43 LYS HZ1 H 0.885 14.303 14.437 1.00 . A A . 170 LYS HZ1 1 1
5 8580 1 1 43 LYS HZ2 H 1.329 14.387 16.046 1.00 . A A . 170 LYS HZ2 1 1
5 8581 1 1 43 LYS HZ3 H 0.344 13.124 15.525 1.00 . A A . 170 LYS HZ3 1 1
5 8582 1 1 43 LYS N N 8.403 13.495 13.373 1.00 . A A . 170 LYS N 1 1
5 8583 1 1 43 LYS NZ N 1.147 13.728 15.262 1.00 . A A . 170 LYS NZ 1 1
5 8584 1 1 43 LYS O O 6.599 12.816 11.300 1.00 . A A . 170 LYS O 1 1
5 8585 1 1 44 PRO C C 4.362 10.637 11.008 1.00 . A A . 171 PRO C 1 1
5 8586 1 1 44 PRO CA C 5.807 10.152 11.194 1.00 . A A . 171 PRO CA 1 1
5 8587 1 1 44 PRO CB C 5.816 8.659 11.585 1.00 . A A . 171 PRO CB 1 1
5 8588 1 1 44 PRO CD C 6.703 9.881 13.428 1.00 . A A . 171 PRO CD 1 1
5 8589 1 1 44 PRO CG C 6.773 8.563 12.724 1.00 . A A . 171 PRO CG 1 1
5 8590 1 1 44 PRO HA H 6.370 10.309 10.283 1.00 . A A . 171 PRO HA 1 1
5 8591 1 1 44 PRO HB2 H 4.821 8.362 11.884 1.00 . A A . 171 PRO HB2 1 1
5 8592 1 1 44 PRO HB3 H 6.140 8.061 10.746 1.00 . A A . 171 PRO HB3 1 1
5 8593 1 1 44 PRO HD2 H 5.905 9.882 14.156 1.00 . A A . 171 PRO HD2 1 1
5 8594 1 1 44 PRO HD3 H 7.654 10.102 13.890 1.00 . A A . 171 PRO HD3 1 1
5 8595 1 1 44 PRO HG2 H 6.476 7.764 13.387 1.00 . A A . 171 PRO HG2 1 1
5 8596 1 1 44 PRO HG3 H 7.771 8.391 12.352 1.00 . A A . 171 PRO HG3 1 1
5 8597 1 1 44 PRO N N 6.421 10.817 12.333 1.00 . A A . 171 PRO N 1 1
5 8598 1 1 44 PRO O O 3.728 11.100 11.956 1.00 . A A . 171 PRO O 1 1
5 8599 1 1 45 LEU C C 1.422 10.064 10.094 1.00 . A A . 172 LEU C 1 1
5 8600 1 1 45 LEU CA C 2.484 10.986 9.489 1.00 . A A . 172 LEU CA 1 1
5 8601 1 1 45 LEU CB C 2.312 11.057 7.977 1.00 . A A . 172 LEU CB 1 1
5 8602 1 1 45 LEU CD1 C 0.869 13.116 7.871 1.00 . A A . 172 LEU CD1 1 1
5 8603 1 1 45 LEU CD2 C 0.917 11.514 5.960 1.00 . A A . 172 LEU CD2 1 1
5 8604 1 1 45 LEU CG C 1.003 11.655 7.459 1.00 . A A . 172 LEU CG 1 1
5 8605 1 1 45 LEU H H 4.382 10.111 9.093 1.00 . A A . 172 LEU H 1 1
5 8606 1 1 45 LEU HA H 2.376 11.978 9.900 1.00 . A A . 172 LEU HA 1 1
5 8607 1 1 45 LEU HB2 H 3.136 11.636 7.592 1.00 . A A . 172 LEU HB2 1 1
5 8608 1 1 45 LEU HB3 H 2.405 10.053 7.588 1.00 . A A . 172 LEU HB3 1 1
5 8609 1 1 45 LEU HD11 H 1.703 13.676 7.474 1.00 . A A . 172 LEU HD11 1 1
5 8610 1 1 45 LEU HD12 H 0.860 13.192 8.947 1.00 . A A . 172 LEU HD12 1 1
5 8611 1 1 45 LEU HD13 H -0.050 13.519 7.476 1.00 . A A . 172 LEU HD13 1 1
5 8612 1 1 45 LEU HD21 H 0.982 10.467 5.699 1.00 . A A . 172 LEU HD21 1 1
5 8613 1 1 45 LEU HD22 H 1.731 12.048 5.496 1.00 . A A . 172 LEU HD22 1 1
5 8614 1 1 45 LEU HD23 H -0.026 11.905 5.612 1.00 . A A . 172 LEU HD23 1 1
5 8615 1 1 45 LEU HG H 0.177 11.115 7.899 1.00 . A A . 172 LEU HG 1 1
5 8616 1 1 45 LEU N N 3.839 10.510 9.801 1.00 . A A . 172 LEU N 1 1
5 8617 1 1 45 LEU O O 0.226 10.362 10.079 1.00 . A A . 172 LEU O 1 1
5 8618 1 1 46 GLY C C 1.094 6.657 10.642 1.00 . A A . 173 GLY C 1 1
5 8619 1 1 46 GLY CA C 0.938 8.032 11.208 1.00 . A A . 173 GLY CA 1 1
5 8620 1 1 46 GLY H H 2.821 8.795 10.642 1.00 . A A . 173 GLY H 1 1
5 8621 1 1 46 GLY HA2 H 1.131 7.994 12.269 1.00 . A A . 173 GLY HA2 1 1
5 8622 1 1 46 GLY HA3 H -0.073 8.372 11.040 1.00 . A A . 173 GLY HA3 1 1
5 8623 1 1 46 GLY N N 1.855 8.959 10.624 1.00 . A A . 173 GLY N 1 1
5 8624 1 1 46 GLY O O 0.367 5.738 11.012 1.00 . A A . 173 GLY O 1 1
5 8625 1 1 47 PHE C C 3.584 4.692 9.766 1.00 . A A . 174 PHE C 1 1
5 8626 1 1 47 PHE CA C 2.307 5.226 9.157 1.00 . A A . 174 PHE CA 1 1
5 8627 1 1 47 PHE CB C 2.469 5.311 7.614 1.00 . A A . 174 PHE CB 1 1
5 8628 1 1 47 PHE CD1 C 3.688 7.425 6.926 1.00 . A A . 174 PHE CD1 1 1
5 8629 1 1 47 PHE CD2 C 4.888 5.359 6.881 1.00 . A A . 174 PHE CD2 1 1
5 8630 1 1 47 PHE CE1 C 4.821 8.094 6.484 1.00 . A A . 174 PHE CE1 1 1
5 8631 1 1 47 PHE CE2 C 6.024 6.020 6.438 1.00 . A A . 174 PHE CE2 1 1
5 8632 1 1 47 PHE CG C 3.707 6.053 7.132 1.00 . A A . 174 PHE CG 1 1
5 8633 1 1 47 PHE CZ C 5.992 7.393 6.240 1.00 . A A . 174 PHE CZ 1 1
5 8634 1 1 47 PHE H H 2.554 7.284 9.441 1.00 . A A . 174 PHE H 1 1
5 8635 1 1 47 PHE HA H 1.490 4.561 9.391 1.00 . A A . 174 PHE HA 1 1
5 8636 1 1 47 PHE HB2 H 2.516 4.309 7.217 1.00 . A A . 174 PHE HB2 1 1
5 8637 1 1 47 PHE HB3 H 1.601 5.802 7.202 1.00 . A A . 174 PHE HB3 1 1
5 8638 1 1 47 PHE HD1 H 2.776 7.970 7.117 1.00 . A A . 174 PHE HD1 1 1
5 8639 1 1 47 PHE HD2 H 4.896 4.288 7.048 1.00 . A A . 174 PHE HD2 1 1
5 8640 1 1 47 PHE HE1 H 4.790 9.163 6.332 1.00 . A A . 174 PHE HE1 1 1
5 8641 1 1 47 PHE HE2 H 6.932 5.468 6.250 1.00 . A A . 174 PHE HE2 1 1
5 8642 1 1 47 PHE HZ H 6.876 7.914 5.892 1.00 . A A . 174 PHE HZ 1 1
5 8643 1 1 47 PHE N N 2.028 6.513 9.731 1.00 . A A . 174 PHE N 1 1
5 8644 1 1 47 PHE O O 4.494 5.469 10.089 1.00 . A A . 174 PHE O 1 1
5 8645 1 1 48 TYR C C 5.039 1.496 9.619 1.00 . A A . 175 TYR C 1 1
5 8646 1 1 48 TYR CA C 4.858 2.754 10.396 1.00 . A A . 175 TYR CA 1 1
5 8647 1 1 48 TYR CB C 4.859 2.397 11.881 1.00 . A A . 175 TYR CB 1 1
5 8648 1 1 48 TYR CD1 C 6.011 4.202 13.214 1.00 . A A . 175 TYR CD1 1 1
5 8649 1 1 48 TYR CD2 C 3.658 3.965 13.440 1.00 . A A . 175 TYR CD2 1 1
5 8650 1 1 48 TYR CE1 C 5.999 5.231 14.130 1.00 . A A . 175 TYR CE1 1 1
5 8651 1 1 48 TYR CE2 C 3.642 4.992 14.348 1.00 . A A . 175 TYR CE2 1 1
5 8652 1 1 48 TYR CG C 4.837 3.552 12.853 1.00 . A A . 175 TYR CG 1 1
5 8653 1 1 48 TYR CZ C 4.808 5.622 14.695 1.00 . A A . 175 TYR CZ 1 1
5 8654 1 1 48 TYR H H 2.825 2.879 9.801 1.00 . A A . 175 TYR H 1 1
5 8655 1 1 48 TYR HA H 5.685 3.418 10.188 1.00 . A A . 175 TYR HA 1 1
5 8656 1 1 48 TYR HB2 H 4.002 1.774 12.076 1.00 . A A . 175 TYR HB2 1 1
5 8657 1 1 48 TYR HB3 H 5.743 1.808 12.077 1.00 . A A . 175 TYR HB3 1 1
5 8658 1 1 48 TYR HD1 H 6.942 3.891 12.763 1.00 . A A . 175 TYR HD1 1 1
5 8659 1 1 48 TYR HD2 H 2.739 3.469 13.169 1.00 . A A . 175 TYR HD2 1 1
5 8660 1 1 48 TYR HE1 H 6.922 5.727 14.396 1.00 . A A . 175 TYR HE1 1 1
5 8661 1 1 48 TYR HE2 H 2.711 5.301 14.798 1.00 . A A . 175 TYR HE2 1 1
5 8662 1 1 48 TYR HH H 5.351 7.365 15.334 1.00 . A A . 175 TYR HH 1 1
5 8663 1 1 48 TYR N N 3.637 3.416 9.957 1.00 . A A . 175 TYR N 1 1
5 8664 1 1 48 TYR O O 4.085 0.751 9.415 1.00 . A A . 175 TYR O 1 1
5 8665 1 1 48 TYR OH O 4.779 6.643 15.621 1.00 . A A . 175 TYR OH 1 1
5 8666 1 1 49 ILE C C 7.787 -0.593 9.084 1.00 . A A . 176 ILE C 1 1
5 8667 1 1 49 ILE CA C 6.557 0.041 8.475 1.00 . A A . 176 ILE CA 1 1
5 8668 1 1 49 ILE CB C 6.752 0.265 6.941 1.00 . A A . 176 ILE CB 1 1
5 8669 1 1 49 ILE CD1 C 8.101 1.541 5.181 1.00 . A A . 176 ILE CD1 1 1
5 8670 1 1 49 ILE CG1 C 7.831 1.326 6.655 1.00 . A A . 176 ILE CG1 1 1
5 8671 1 1 49 ILE CG2 C 5.429 0.626 6.264 1.00 . A A . 176 ILE CG2 1 1
5 8672 1 1 49 ILE H H 6.948 1.890 9.409 1.00 . A A . 176 ILE H 1 1
5 8673 1 1 49 ILE HA H 5.731 -0.639 8.631 1.00 . A A . 176 ILE HA 1 1
5 8674 1 1 49 ILE HB H 7.073 -0.679 6.522 1.00 . A A . 176 ILE HB 1 1
5 8675 1 1 49 ILE HD11 H 7.199 1.894 4.704 1.00 . A A . 176 ILE HD11 1 1
5 8676 1 1 49 ILE HD12 H 8.403 0.609 4.728 1.00 . A A . 176 ILE HD12 1 1
5 8677 1 1 49 ILE HD13 H 8.884 2.273 5.056 1.00 . A A . 176 ILE HD13 1 1
5 8678 1 1 49 ILE HG12 H 7.511 2.270 7.073 1.00 . A A . 176 ILE HG12 1 1
5 8679 1 1 49 ILE HG13 H 8.754 1.027 7.127 1.00 . A A . 176 ILE HG13 1 1
5 8680 1 1 49 ILE HG21 H 4.721 -0.178 6.399 1.00 . A A . 176 ILE HG21 1 1
5 8681 1 1 49 ILE HG22 H 5.595 0.789 5.209 1.00 . A A . 176 ILE HG22 1 1
5 8682 1 1 49 ILE HG23 H 5.037 1.531 6.708 1.00 . A A . 176 ILE HG23 1 1
5 8683 1 1 49 ILE N N 6.238 1.249 9.194 1.00 . A A . 176 ILE N 1 1
5 8684 1 1 49 ILE O O 8.764 0.096 9.407 1.00 . A A . 176 ILE O 1 1
5 8685 1 1 50 ARG C C 9.012 -3.923 9.222 1.00 . A A . 177 ARG C 1 1
5 8686 1 1 50 ARG CA C 8.810 -2.594 9.892 1.00 . A A . 177 ARG CA 1 1
5 8687 1 1 50 ARG CB C 8.488 -2.792 11.368 1.00 . A A . 177 ARG CB 1 1
5 8688 1 1 50 ARG CD C 9.084 -3.666 13.608 1.00 . A A . 177 ARG CD 1 1
5 8689 1 1 50 ARG CG C 9.524 -3.521 12.172 1.00 . A A . 177 ARG CG 1 1
5 8690 1 1 50 ARG CZ C 9.832 -4.850 15.640 1.00 . A A . 177 ARG CZ 1 1
5 8691 1 1 50 ARG H H 6.953 -2.374 8.929 1.00 . A A . 177 ARG H 1 1
5 8692 1 1 50 ARG HA H 9.712 -2.005 9.814 1.00 . A A . 177 ARG HA 1 1
5 8693 1 1 50 ARG HB2 H 8.356 -1.823 11.819 1.00 . A A . 177 ARG HB2 1 1
5 8694 1 1 50 ARG HB3 H 7.571 -3.357 11.423 1.00 . A A . 177 ARG HB3 1 1
5 8695 1 1 50 ARG HD2 H 9.021 -2.684 14.057 1.00 . A A . 177 ARG HD2 1 1
5 8696 1 1 50 ARG HD3 H 8.112 -4.133 13.634 1.00 . A A . 177 ARG HD3 1 1
5 8697 1 1 50 ARG HE H 10.815 -4.766 13.882 1.00 . A A . 177 ARG HE 1 1
5 8698 1 1 50 ARG HG2 H 9.688 -4.498 11.745 1.00 . A A . 177 ARG HG2 1 1
5 8699 1 1 50 ARG HG3 H 10.439 -2.948 12.140 1.00 . A A . 177 ARG HG3 1 1
5 8700 1 1 50 ARG HH11 H 8.083 -3.784 15.942 1.00 . A A . 177 ARG HH11 1 1
5 8701 1 1 50 ARG HH12 H 8.610 -4.675 17.283 1.00 . A A . 177 ARG HH12 1 1
5 8702 1 1 50 ARG HH21 H 11.526 -6.013 15.751 1.00 . A A . 177 ARG HH21 1 1
5 8703 1 1 50 ARG HH22 H 10.595 -5.959 17.170 1.00 . A A . 177 ARG HH22 1 1
5 8704 1 1 50 ARG N N 7.739 -1.879 9.259 1.00 . A A . 177 ARG N 1 1
5 8705 1 1 50 ARG NE N 10.016 -4.474 14.376 1.00 . A A . 177 ARG NE 1 1
5 8706 1 1 50 ARG NH1 N 8.771 -4.406 16.331 1.00 . A A . 177 ARG NH1 1 1
5 8707 1 1 50 ARG NH2 N 10.710 -5.657 16.220 1.00 . A A . 177 ARG NH2 1 1
5 8708 1 1 50 ARG O O 8.064 -4.513 8.687 1.00 . A A . 177 ARG O 1 1
5 8709 1 1 51 ASP C C 10.490 -6.756 9.685 1.00 . A A . 178 ASP C 1 1
5 8710 1 1 51 ASP CA C 10.567 -5.660 8.674 1.00 . A A . 178 ASP CA 1 1
5 8711 1 1 51 ASP CB C 11.961 -5.628 8.072 1.00 . A A . 178 ASP CB 1 1
5 8712 1 1 51 ASP CG C 12.444 -6.992 7.600 1.00 . A A . 178 ASP CG 1 1
5 8713 1 1 51 ASP H H 10.905 -3.851 9.696 1.00 . A A . 178 ASP H 1 1
5 8714 1 1 51 ASP HA H 9.866 -5.878 7.884 1.00 . A A . 178 ASP HA 1 1
5 8715 1 1 51 ASP HB2 H 11.983 -4.948 7.236 1.00 . A A . 178 ASP HB2 1 1
5 8716 1 1 51 ASP HB3 H 12.630 -5.286 8.848 1.00 . A A . 178 ASP HB3 1 1
5 8717 1 1 51 ASP N N 10.219 -4.387 9.251 1.00 . A A . 178 ASP N 1 1
5 8718 1 1 51 ASP O O 10.939 -6.614 10.828 1.00 . A A . 178 ASP O 1 1
5 8719 1 1 51 ASP OD1 O 12.037 -7.448 6.529 1.00 . A A . 178 ASP OD1 1 1
5 8720 1 1 51 ASP OD2 O 13.286 -7.608 8.301 1.00 . A A . 178 ASP OD2 1 1
5 8721 1 1 52 GLY C C 10.134 -10.081 9.065 1.00 . A A . 179 GLY C 1 1
5 8722 1 1 52 GLY CA C 9.849 -9.000 10.030 1.00 . A A . 179 GLY CA 1 1
5 8723 1 1 52 GLY H H 9.461 -7.795 8.396 1.00 . A A . 179 GLY H 1 1
5 8724 1 1 52 GLY HA2 H 10.595 -8.971 10.811 1.00 . A A . 179 GLY HA2 1 1
5 8725 1 1 52 GLY HA3 H 8.869 -9.153 10.451 1.00 . A A . 179 GLY HA3 1 1
5 8726 1 1 52 GLY N N 9.895 -7.802 9.283 1.00 . A A . 179 GLY N 1 1
5 8727 1 1 52 GLY O O 10.104 -9.828 7.862 1.00 . A A . 179 GLY O 1 1
5 8728 1 1 53 THR C C 9.376 -12.958 8.235 1.00 . A A . 180 THR C 1 1
5 8729 1 1 53 THR CA C 10.673 -12.243 8.536 1.00 . A A . 180 THR CA 1 1
5 8730 1 1 53 THR CB C 11.675 -13.244 9.032 1.00 . A A . 180 THR CB 1 1
5 8731 1 1 53 THR CG2 C 12.404 -13.839 7.852 1.00 . A A . 180 THR CG2 1 1
5 8732 1 1 53 THR H H 10.436 -11.459 10.452 1.00 . A A . 180 THR H 1 1
5 8733 1 1 53 THR HA H 11.045 -11.769 7.639 1.00 . A A . 180 THR HA 1 1
5 8734 1 1 53 THR HB H 11.094 -14.017 9.503 1.00 . A A . 180 THR HB 1 1
5 8735 1 1 53 THR HG1 H 12.695 -11.655 9.567 1.00 . A A . 180 THR HG1 1 1
5 8736 1 1 53 THR HG21 H 11.656 -14.238 7.184 1.00 . A A . 180 THR HG21 1 1
5 8737 1 1 53 THR HG22 H 13.070 -14.620 8.186 1.00 . A A . 180 THR HG22 1 1
5 8738 1 1 53 THR HG23 H 12.969 -13.070 7.342 1.00 . A A . 180 THR HG23 1 1
5 8739 1 1 53 THR N N 10.407 -11.245 9.494 1.00 . A A . 180 THR N 1 1
5 8740 1 1 53 THR O O 8.642 -13.358 9.142 1.00 . A A . 180 THR O 1 1
5 8741 1 1 53 THR OG1 O 12.651 -12.575 9.852 1.00 . A A . 180 THR OG1 1 1
5 8742 1 1 54 SER C C 8.154 -15.134 6.174 1.00 . A A . 181 SER C 1 1
5 8743 1 1 54 SER CA C 7.881 -13.706 6.565 1.00 . A A . 181 SER CA 1 1
5 8744 1 1 54 SER CB C 7.312 -12.921 5.392 1.00 . A A . 181 SER CB 1 1
5 8745 1 1 54 SER H H 9.781 -12.808 6.360 1.00 . A A . 181 SER H 1 1
5 8746 1 1 54 SER HA H 7.180 -13.678 7.386 1.00 . A A . 181 SER HA 1 1
5 8747 1 1 54 SER HB2 H 7.990 -12.988 4.554 1.00 . A A . 181 SER HB2 1 1
5 8748 1 1 54 SER HB3 H 6.353 -13.328 5.114 1.00 . A A . 181 SER HB3 1 1
5 8749 1 1 54 SER HG H 6.932 -11.525 6.679 1.00 . A A . 181 SER HG 1 1
5 8750 1 1 54 SER N N 9.102 -13.104 7.002 1.00 . A A . 181 SER N 1 1
5 8751 1 1 54 SER O O 9.140 -15.413 5.498 1.00 . A A . 181 SER O 1 1
5 8752 1 1 54 SER OG O 7.148 -11.558 5.739 1.00 . A A . 181 SER OG 1 1
5 8753 1 1 55 VAL C C 6.349 -17.983 5.512 1.00 . A A . 182 VAL C 1 1
5 8754 1 1 55 VAL CA C 7.504 -17.425 6.330 1.00 . A A . 182 VAL CA 1 1
5 8755 1 1 55 VAL CB C 7.723 -18.243 7.643 1.00 . A A . 182 VAL CB 1 1
5 8756 1 1 55 VAL CG1 C 6.555 -18.095 8.607 1.00 . A A . 182 VAL CG1 1 1
5 8757 1 1 55 VAL CG2 C 7.999 -19.711 7.346 1.00 . A A . 182 VAL CG2 1 1
5 8758 1 1 55 VAL H H 6.521 -15.747 7.111 1.00 . A A . 182 VAL H 1 1
5 8759 1 1 55 VAL HA H 8.400 -17.501 5.730 1.00 . A A . 182 VAL HA 1 1
5 8760 1 1 55 VAL HB H 8.592 -17.828 8.128 1.00 . A A . 182 VAL HB 1 1
5 8761 1 1 55 VAL HG11 H 6.437 -17.056 8.873 1.00 . A A . 182 VAL HG11 1 1
5 8762 1 1 55 VAL HG12 H 6.749 -18.675 9.497 1.00 . A A . 182 VAL HG12 1 1
5 8763 1 1 55 VAL HG13 H 5.651 -18.450 8.134 1.00 . A A . 182 VAL HG13 1 1
5 8764 1 1 55 VAL HG21 H 8.133 -20.246 8.274 1.00 . A A . 182 VAL HG21 1 1
5 8765 1 1 55 VAL HG22 H 8.891 -19.797 6.745 1.00 . A A . 182 VAL HG22 1 1
5 8766 1 1 55 VAL HG23 H 7.160 -20.128 6.809 1.00 . A A . 182 VAL HG23 1 1
5 8767 1 1 55 VAL N N 7.313 -16.027 6.603 1.00 . A A . 182 VAL N 1 1
5 8768 1 1 55 VAL O O 5.172 -17.786 5.847 1.00 . A A . 182 VAL O 1 1
5 8769 1 1 56 ARG C C 5.927 -20.727 3.605 1.00 . A A . 183 ARG C 1 1
5 8770 1 1 56 ARG CA C 5.696 -19.252 3.614 1.00 . A A . 183 ARG CA 1 1
5 8771 1 1 56 ARG CB C 5.762 -18.726 2.206 1.00 . A A . 183 ARG CB 1 1
5 8772 1 1 56 ARG CD C 5.610 -16.807 0.631 1.00 . A A . 183 ARG CD 1 1
5 8773 1 1 56 ARG CG C 5.436 -17.250 2.063 1.00 . A A . 183 ARG CG 1 1
5 8774 1 1 56 ARG CZ C 5.678 -14.647 -0.597 1.00 . A A . 183 ARG CZ 1 1
5 8775 1 1 56 ARG H H 7.609 -18.749 4.150 1.00 . A A . 183 ARG H 1 1
5 8776 1 1 56 ARG HA H 4.721 -19.038 4.026 1.00 . A A . 183 ARG HA 1 1
5 8777 1 1 56 ARG HB2 H 6.746 -18.936 1.821 1.00 . A A . 183 ARG HB2 1 1
5 8778 1 1 56 ARG HB3 H 5.058 -19.300 1.633 1.00 . A A . 183 ARG HB3 1 1
5 8779 1 1 56 ARG HD2 H 6.650 -16.934 0.364 1.00 . A A . 183 ARG HD2 1 1
5 8780 1 1 56 ARG HD3 H 5.001 -17.431 -0.003 1.00 . A A . 183 ARG HD3 1 1
5 8781 1 1 56 ARG HE H 4.607 -15.039 1.082 1.00 . A A . 183 ARG HE 1 1
5 8782 1 1 56 ARG HG2 H 4.413 -17.085 2.366 1.00 . A A . 183 ARG HG2 1 1
5 8783 1 1 56 ARG HG3 H 6.097 -16.678 2.696 1.00 . A A . 183 ARG HG3 1 1
5 8784 1 1 56 ARG HH11 H 6.968 -16.055 -1.332 1.00 . A A . 183 ARG HH11 1 1
5 8785 1 1 56 ARG HH12 H 6.941 -14.607 -2.214 1.00 . A A . 183 ARG HH12 1 1
5 8786 1 1 56 ARG HH21 H 4.553 -12.999 -0.133 1.00 . A A . 183 ARG HH21 1 1
5 8787 1 1 56 ARG HH22 H 5.534 -12.816 -1.510 1.00 . A A . 183 ARG HH22 1 1
5 8788 1 1 56 ARG N N 6.672 -18.639 4.437 1.00 . A A . 183 ARG N 1 1
5 8789 1 1 56 ARG NE N 5.240 -15.398 0.423 1.00 . A A . 183 ARG NE 1 1
5 8790 1 1 56 ARG NH1 N 6.584 -15.130 -1.436 1.00 . A A . 183 ARG NH1 1 1
5 8791 1 1 56 ARG NH2 N 5.225 -13.407 -0.757 1.00 . A A . 183 ARG NH2 1 1
5 8792 1 1 56 ARG O O 7.044 -21.190 3.821 1.00 . A A . 183 ARG O 1 1
5 8793 1 1 57 VAL C C 4.877 -23.396 1.932 1.00 . A A . 184 VAL C 1 1
5 8794 1 1 57 VAL CA C 4.975 -22.888 3.354 1.00 . A A . 184 VAL CA 1 1
5 8795 1 1 57 VAL CB C 3.856 -23.528 4.219 1.00 . A A . 184 VAL CB 1 1
5 8796 1 1 57 VAL CG1 C 3.978 -25.041 4.226 1.00 . A A . 184 VAL CG1 1 1
5 8797 1 1 57 VAL CG2 C 3.901 -22.990 5.641 1.00 . A A . 184 VAL CG2 1 1
5 8798 1 1 57 VAL H H 4.063 -20.987 3.151 1.00 . A A . 184 VAL H 1 1
5 8799 1 1 57 VAL HA H 5.934 -23.174 3.762 1.00 . A A . 184 VAL HA 1 1
5 8800 1 1 57 VAL HB H 2.900 -23.269 3.786 1.00 . A A . 184 VAL HB 1 1
5 8801 1 1 57 VAL HG11 H 3.898 -25.417 3.217 1.00 . A A . 184 VAL HG11 1 1
5 8802 1 1 57 VAL HG12 H 3.189 -25.458 4.831 1.00 . A A . 184 VAL HG12 1 1
5 8803 1 1 57 VAL HG13 H 4.936 -25.321 4.639 1.00 . A A . 184 VAL HG13 1 1
5 8804 1 1 57 VAL HG21 H 3.766 -21.918 5.619 1.00 . A A . 184 VAL HG21 1 1
5 8805 1 1 57 VAL HG22 H 4.859 -23.221 6.084 1.00 . A A . 184 VAL HG22 1 1
5 8806 1 1 57 VAL HG23 H 3.116 -23.443 6.226 1.00 . A A . 184 VAL HG23 1 1
5 8807 1 1 57 VAL N N 4.898 -21.455 3.359 1.00 . A A . 184 VAL N 1 1
5 8808 1 1 57 VAL O O 3.826 -23.297 1.297 1.00 . A A . 184 VAL O 1 1
5 8809 1 1 58 THR C C 6.069 -25.942 0.182 1.00 . A A . 185 THR C 1 1
5 8810 1 1 58 THR CA C 6.002 -24.435 0.101 1.00 . A A . 185 THR CA 1 1
5 8811 1 1 58 THR CB C 7.230 -23.910 -0.690 1.00 . A A . 185 THR CB 1 1
5 8812 1 1 58 THR CG2 C 7.175 -22.398 -0.868 1.00 . A A . 185 THR CG2 1 1
5 8813 1 1 58 THR H H 6.779 -23.942 1.975 1.00 . A A . 185 THR H 1 1
5 8814 1 1 58 THR HA H 5.099 -24.144 -0.414 1.00 . A A . 185 THR HA 1 1
5 8815 1 1 58 THR HB H 7.227 -24.388 -1.654 1.00 . A A . 185 THR HB 1 1
5 8816 1 1 58 THR HG1 H 8.490 -23.866 0.844 1.00 . A A . 185 THR HG1 1 1
5 8817 1 1 58 THR HG21 H 8.047 -22.068 -1.414 1.00 . A A . 185 THR HG21 1 1
5 8818 1 1 58 THR HG22 H 7.153 -21.921 0.101 1.00 . A A . 185 THR HG22 1 1
5 8819 1 1 58 THR HG23 H 6.283 -22.136 -1.419 1.00 . A A . 185 THR HG23 1 1
5 8820 1 1 58 THR N N 5.960 -23.902 1.431 1.00 . A A . 185 THR N 1 1
5 8821 1 1 58 THR O O 6.126 -26.509 1.295 1.00 . A A . 185 THR O 1 1
5 8822 1 1 58 THR OG1 O 8.454 -24.281 -0.031 1.00 . A A . 185 THR OG1 1 1
5 8823 1 1 59 ALA C C 7.616 -28.451 -0.586 1.00 . A A . 186 ALA C 1 1
5 8824 1 1 59 ALA CA C 6.198 -28.050 -0.975 1.00 . A A . 186 ALA CA 1 1
5 8825 1 1 59 ALA CB C 5.807 -28.619 -2.332 1.00 . A A . 186 ALA CB 1 1
5 8826 1 1 59 ALA H H 5.992 -26.119 -1.807 1.00 . A A . 186 ALA H 1 1
5 8827 1 1 59 ALA HA H 5.536 -28.440 -0.217 1.00 . A A . 186 ALA HA 1 1
5 8828 1 1 59 ALA HB1 H 6.484 -28.249 -3.087 1.00 . A A . 186 ALA HB1 1 1
5 8829 1 1 59 ALA HB2 H 4.800 -28.315 -2.573 1.00 . A A . 186 ALA HB2 1 1
5 8830 1 1 59 ALA HB3 H 5.859 -29.698 -2.298 1.00 . A A . 186 ALA HB3 1 1
5 8831 1 1 59 ALA N N 6.071 -26.604 -0.955 1.00 . A A . 186 ALA N 1 1
5 8832 1 1 59 ALA O O 7.860 -29.567 -0.120 1.00 . A A . 186 ALA O 1 1
5 8833 1 1 60 SER C C 10.099 -27.410 1.147 1.00 . A A . 187 SER C 1 1
5 8834 1 1 60 SER CA C 9.907 -27.739 -0.337 1.00 . A A . 187 SER CA 1 1
5 8835 1 1 60 SER CB C 10.860 -26.921 -1.225 1.00 . A A . 187 SER CB 1 1
5 8836 1 1 60 SER H H 8.280 -26.660 -1.139 1.00 . A A . 187 SER H 1 1
5 8837 1 1 60 SER HA H 10.110 -28.789 -0.482 1.00 . A A . 187 SER HA 1 1
5 8838 1 1 60 SER HB2 H 11.858 -26.987 -0.821 1.00 . A A . 187 SER HB2 1 1
5 8839 1 1 60 SER HB3 H 10.859 -27.325 -2.227 1.00 . A A . 187 SER HB3 1 1
5 8840 1 1 60 SER HG H 9.768 -25.298 -0.688 1.00 . A A . 187 SER HG 1 1
5 8841 1 1 60 SER N N 8.536 -27.517 -0.729 1.00 . A A . 187 SER N 1 1
5 8842 1 1 60 SER O O 11.180 -27.622 1.715 1.00 . A A . 187 SER O 1 1
5 8843 1 1 60 SER OG O 10.493 -25.539 -1.286 1.00 . A A . 187 SER OG 1 1
5 8844 1 1 61 GLY C C 8.819 -25.160 3.451 1.00 . A A . 188 GLY C 1 1
5 8845 1 1 61 GLY CA C 9.096 -26.613 3.187 1.00 . A A . 188 GLY CA 1 1
5 8846 1 1 61 GLY H H 8.213 -26.756 1.264 1.00 . A A . 188 GLY H 1 1
5 8847 1 1 61 GLY HA2 H 8.360 -27.209 3.707 1.00 . A A . 188 GLY HA2 1 1
5 8848 1 1 61 GLY HA3 H 10.080 -26.854 3.560 1.00 . A A . 188 GLY HA3 1 1
5 8849 1 1 61 GLY N N 9.041 -26.921 1.774 1.00 . A A . 188 GLY N 1 1
5 8850 1 1 61 GLY O O 8.423 -24.429 2.553 1.00 . A A . 188 GLY O 1 1
5 8851 1 1 62 LEU C C 10.046 -22.586 4.698 1.00 . A A . 189 LEU C 1 1
5 8852 1 1 62 LEU CA C 8.805 -23.392 4.995 1.00 . A A . 189 LEU CA 1 1
5 8853 1 1 62 LEU CB C 8.400 -23.249 6.459 1.00 . A A . 189 LEU CB 1 1
5 8854 1 1 62 LEU CD1 C 8.805 -23.336 8.934 1.00 . A A . 189 LEU CD1 1 1
5 8855 1 1 62 LEU CD2 C 9.910 -25.040 7.521 1.00 . A A . 189 LEU CD2 1 1
5 8856 1 1 62 LEU CG C 9.418 -23.601 7.584 1.00 . A A . 189 LEU CG 1 1
5 8857 1 1 62 LEU H H 9.273 -25.288 5.412 1.00 . A A . 189 LEU H 1 1
5 8858 1 1 62 LEU HA H 7.999 -23.014 4.383 1.00 . A A . 189 LEU HA 1 1
5 8859 1 1 62 LEU HB2 H 8.179 -22.206 6.551 1.00 . A A . 189 LEU HB2 1 1
5 8860 1 1 62 LEU HB3 H 7.489 -23.804 6.599 1.00 . A A . 189 LEU HB3 1 1
5 8861 1 1 62 LEU HD11 H 9.515 -23.601 9.704 1.00 . A A . 189 LEU HD11 1 1
5 8862 1 1 62 LEU HD12 H 7.915 -23.939 9.043 1.00 . A A . 189 LEU HD12 1 1
5 8863 1 1 62 LEU HD13 H 8.546 -22.291 9.025 1.00 . A A . 189 LEU HD13 1 1
5 8864 1 1 62 LEU HD21 H 10.461 -25.191 6.606 1.00 . A A . 189 LEU HD21 1 1
5 8865 1 1 62 LEU HD22 H 9.055 -25.697 7.530 1.00 . A A . 189 LEU HD22 1 1
5 8866 1 1 62 LEU HD23 H 10.542 -25.248 8.370 1.00 . A A . 189 LEU HD23 1 1
5 8867 1 1 62 LEU HG H 10.264 -22.936 7.490 1.00 . A A . 189 LEU HG 1 1
5 8868 1 1 62 LEU N N 9.005 -24.735 4.654 1.00 . A A . 189 LEU N 1 1
5 8869 1 1 62 LEU O O 11.168 -22.997 5.019 1.00 . A A . 189 LEU O 1 1
5 8870 1 1 63 GLU C C 10.659 -19.185 4.107 1.00 . A A . 190 GLU C 1 1
5 8871 1 1 63 GLU CA C 10.942 -20.611 3.723 1.00 . A A . 190 GLU CA 1 1
5 8872 1 1 63 GLU CB C 11.377 -20.818 2.253 1.00 . A A . 190 GLU CB 1 1
5 8873 1 1 63 GLU CD C 9.856 -19.301 0.853 1.00 . A A . 190 GLU CD 1 1
5 8874 1 1 63 GLU CG C 10.289 -20.712 1.171 1.00 . A A . 190 GLU CG 1 1
5 8875 1 1 63 GLU H H 8.923 -21.220 3.884 1.00 . A A . 190 GLU H 1 1
5 8876 1 1 63 GLU HA H 11.756 -20.921 4.363 1.00 . A A . 190 GLU HA 1 1
5 8877 1 1 63 GLU HB2 H 12.139 -20.089 2.017 1.00 . A A . 190 GLU HB2 1 1
5 8878 1 1 63 GLU HB3 H 11.822 -21.797 2.199 1.00 . A A . 190 GLU HB3 1 1
5 8879 1 1 63 GLU HG2 H 10.662 -21.159 0.262 1.00 . A A . 190 GLU HG2 1 1
5 8880 1 1 63 GLU HG3 H 9.429 -21.273 1.505 1.00 . A A . 190 GLU HG3 1 1
5 8881 1 1 63 GLU N N 9.854 -21.476 4.084 1.00 . A A . 190 GLU N 1 1
5 8882 1 1 63 GLU O O 9.498 -18.802 4.301 1.00 . A A . 190 GLU O 1 1
5 8883 1 1 63 GLU OE1 O 10.501 -18.667 -0.022 1.00 . A A . 190 GLU OE1 1 1
5 8884 1 1 63 GLU OE2 O 8.875 -18.823 1.424 1.00 . A A . 190 GLU OE2 1 1
5 8885 1 1 64 LYS C C 12.075 -16.016 3.809 1.00 . A A . 191 LYS C 1 1
5 8886 1 1 64 LYS CA C 11.541 -17.073 4.755 1.00 . A A . 191 LYS CA 1 1
5 8887 1 1 64 LYS CB C 12.151 -16.914 6.143 1.00 . A A . 191 LYS CB 1 1
5 8888 1 1 64 LYS CD C 12.016 -17.425 8.604 1.00 . A A . 191 LYS CD 1 1
5 8889 1 1 64 LYS CE C 11.317 -18.239 9.675 1.00 . A A . 191 LYS CE 1 1
5 8890 1 1 64 LYS CG C 11.478 -17.754 7.221 1.00 . A A . 191 LYS CG 1 1
5 8891 1 1 64 LYS H H 12.594 -18.747 4.047 1.00 . A A . 191 LYS H 1 1
5 8892 1 1 64 LYS HA H 10.480 -16.908 4.853 1.00 . A A . 191 LYS HA 1 1
5 8893 1 1 64 LYS HB2 H 13.194 -17.184 6.085 1.00 . A A . 191 LYS HB2 1 1
5 8894 1 1 64 LYS HB3 H 12.090 -15.874 6.423 1.00 . A A . 191 LYS HB3 1 1
5 8895 1 1 64 LYS HD2 H 13.072 -17.643 8.633 1.00 . A A . 191 LYS HD2 1 1
5 8896 1 1 64 LYS HD3 H 11.856 -16.374 8.796 1.00 . A A . 191 LYS HD3 1 1
5 8897 1 1 64 LYS HE2 H 10.252 -18.072 9.600 1.00 . A A . 191 LYS HE2 1 1
5 8898 1 1 64 LYS HE3 H 11.524 -19.285 9.507 1.00 . A A . 191 LYS HE3 1 1
5 8899 1 1 64 LYS HG2 H 10.419 -17.548 7.200 1.00 . A A . 191 LYS HG2 1 1
5 8900 1 1 64 LYS HG3 H 11.652 -18.797 7.009 1.00 . A A . 191 LYS HG3 1 1
5 8901 1 1 64 LYS HZ1 H 11.560 -16.868 11.235 1.00 . A A . 191 LYS HZ1 1 1
5 8902 1 1 64 LYS HZ2 H 12.781 -18.017 11.166 1.00 . A A . 191 LYS HZ2 1 1
5 8903 1 1 64 LYS HZ3 H 11.262 -18.438 11.749 1.00 . A A . 191 LYS HZ3 1 1
5 8904 1 1 64 LYS N N 11.695 -18.414 4.270 1.00 . A A . 191 LYS N 1 1
5 8905 1 1 64 LYS NZ N 11.762 -17.870 11.037 1.00 . A A . 191 LYS NZ 1 1
5 8906 1 1 64 LYS O O 13.010 -16.253 3.037 1.00 . A A . 191 LYS O 1 1
5 8907 1 1 65 GLN C C 11.820 -12.495 3.998 1.00 . A A . 192 GLN C 1 1
5 8908 1 1 65 GLN CA C 11.833 -13.721 3.097 1.00 . A A . 192 GLN CA 1 1
5 8909 1 1 65 GLN CB C 10.803 -13.475 1.990 1.00 . A A . 192 GLN CB 1 1
5 8910 1 1 65 GLN CD C 8.447 -12.673 1.419 1.00 . A A . 192 GLN CD 1 1
5 8911 1 1 65 GLN CG C 9.406 -13.124 2.506 1.00 . A A . 192 GLN CG 1 1
5 8912 1 1 65 GLN H H 10.689 -14.738 4.464 1.00 . A A . 192 GLN H 1 1
5 8913 1 1 65 GLN HA H 12.803 -13.876 2.649 1.00 . A A . 192 GLN HA 1 1
5 8914 1 1 65 GLN HB2 H 11.162 -12.623 1.442 1.00 . A A . 192 GLN HB2 1 1
5 8915 1 1 65 GLN HB3 H 10.742 -14.339 1.346 1.00 . A A . 192 GLN HB3 1 1
5 8916 1 1 65 GLN HE21 H 7.535 -11.497 2.707 1.00 . A A . 192 GLN HE21 1 1
5 8917 1 1 65 GLN HE22 H 6.889 -11.468 1.112 1.00 . A A . 192 GLN HE22 1 1
5 8918 1 1 65 GLN HG2 H 8.986 -13.992 2.992 1.00 . A A . 192 GLN HG2 1 1
5 8919 1 1 65 GLN HG3 H 9.512 -12.327 3.228 1.00 . A A . 192 GLN HG3 1 1
5 8920 1 1 65 GLN N N 11.460 -14.859 3.871 1.00 . A A . 192 GLN N 1 1
5 8921 1 1 65 GLN NE2 N 7.534 -11.798 1.774 1.00 . A A . 192 GLN NE2 1 1
5 8922 1 1 65 GLN O O 11.217 -12.535 5.097 1.00 . A A . 192 GLN O 1 1
5 8923 1 1 65 GLN OE1 O 8.543 -13.091 0.268 1.00 . A A . 192 GLN OE1 1 1
5 8924 1 1 66 PRO C C 10.891 -9.683 4.064 1.00 . A A . 193 PRO C 1 1
5 8925 1 1 66 PRO CA C 12.335 -10.118 4.250 1.00 . A A . 193 PRO CA 1 1
5 8926 1 1 66 PRO CB C 13.271 -9.179 3.471 1.00 . A A . 193 PRO CB 1 1
5 8927 1 1 66 PRO CD C 13.454 -11.332 2.476 1.00 . A A . 193 PRO CD 1 1
5 8928 1 1 66 PRO CG C 14.221 -10.082 2.780 1.00 . A A . 193 PRO CG 1 1
5 8929 1 1 66 PRO HA H 12.589 -10.158 5.300 1.00 . A A . 193 PRO HA 1 1
5 8930 1 1 66 PRO HB2 H 12.692 -8.598 2.768 1.00 . A A . 193 PRO HB2 1 1
5 8931 1 1 66 PRO HB3 H 13.781 -8.517 4.152 1.00 . A A . 193 PRO HB3 1 1
5 8932 1 1 66 PRO HD2 H 12.945 -11.241 1.526 1.00 . A A . 193 PRO HD2 1 1
5 8933 1 1 66 PRO HD3 H 14.105 -12.193 2.475 1.00 . A A . 193 PRO HD3 1 1
5 8934 1 1 66 PRO HG2 H 14.564 -9.619 1.865 1.00 . A A . 193 PRO HG2 1 1
5 8935 1 1 66 PRO HG3 H 15.054 -10.300 3.429 1.00 . A A . 193 PRO HG3 1 1
5 8936 1 1 66 PRO N N 12.492 -11.402 3.588 1.00 . A A . 193 PRO N 1 1
5 8937 1 1 66 PRO O O 10.299 -9.917 2.998 1.00 . A A . 193 PRO O 1 1
5 8938 1 1 67 GLY C C 8.651 -7.524 5.700 1.00 . A A . 194 GLY C 1 1
5 8939 1 1 67 GLY CA C 8.958 -8.766 4.972 1.00 . A A . 194 GLY CA 1 1
5 8940 1 1 67 GLY H H 10.856 -8.793 5.826 1.00 . A A . 194 GLY H 1 1
5 8941 1 1 67 GLY HA2 H 8.672 -8.649 3.938 1.00 . A A . 194 GLY HA2 1 1
5 8942 1 1 67 GLY HA3 H 8.388 -9.576 5.407 1.00 . A A . 194 GLY HA3 1 1
5 8943 1 1 67 GLY N N 10.332 -9.083 5.042 1.00 . A A . 194 GLY N 1 1
5 8944 1 1 67 GLY O O 8.371 -7.547 6.901 1.00 . A A . 194 GLY O 1 1
5 8945 1 1 68 ILE C C 6.972 -4.817 5.276 1.00 . A A . 195 ILE C 1 1
5 8946 1 1 68 ILE CA C 8.419 -5.192 5.585 1.00 . A A . 195 ILE CA 1 1
5 8947 1 1 68 ILE CB C 9.445 -4.087 5.177 1.00 . A A . 195 ILE CB 1 1
5 8948 1 1 68 ILE CD1 C 10.072 -1.633 5.501 1.00 . A A . 195 ILE CD1 1 1
5 8949 1 1 68 ILE CG1 C 9.067 -2.725 5.779 1.00 . A A . 195 ILE CG1 1 1
5 8950 1 1 68 ILE CG2 C 9.633 -4.014 3.659 1.00 . A A . 195 ILE CG2 1 1
5 8951 1 1 68 ILE H H 8.996 -6.487 4.070 1.00 . A A . 195 ILE H 1 1
5 8952 1 1 68 ILE HA H 8.465 -5.328 6.656 1.00 . A A . 195 ILE HA 1 1
5 8953 1 1 68 ILE HB H 10.397 -4.392 5.588 1.00 . A A . 195 ILE HB 1 1
5 8954 1 1 68 ILE HD11 H 10.166 -1.509 4.433 1.00 . A A . 195 ILE HD11 1 1
5 8955 1 1 68 ILE HD12 H 11.028 -1.906 5.918 1.00 . A A . 195 ILE HD12 1 1
5 8956 1 1 68 ILE HD13 H 9.734 -0.711 5.949 1.00 . A A . 195 ILE HD13 1 1
5 8957 1 1 68 ILE HG12 H 8.118 -2.412 5.368 1.00 . A A . 195 ILE HG12 1 1
5 8958 1 1 68 ILE HG13 H 8.965 -2.826 6.849 1.00 . A A . 195 ILE HG13 1 1
5 8959 1 1 68 ILE HG21 H 8.686 -3.798 3.187 1.00 . A A . 195 ILE HG21 1 1
5 8960 1 1 68 ILE HG22 H 10.004 -4.961 3.296 1.00 . A A . 195 ILE HG22 1 1
5 8961 1 1 68 ILE HG23 H 10.343 -3.234 3.424 1.00 . A A . 195 ILE HG23 1 1
5 8962 1 1 68 ILE N N 8.726 -6.441 5.011 1.00 . A A . 195 ILE N 1 1
5 8963 1 1 68 ILE O O 6.566 -4.698 4.120 1.00 . A A . 195 ILE O 1 1
5 8964 1 1 69 PHE C C 4.497 -3.278 7.214 1.00 . A A . 196 PHE C 1 1
5 8965 1 1 69 PHE CA C 4.799 -4.387 6.234 1.00 . A A . 196 PHE CA 1 1
5 8966 1 1 69 PHE CB C 3.964 -5.623 6.617 1.00 . A A . 196 PHE CB 1 1
5 8967 1 1 69 PHE CD1 C 5.097 -7.773 5.966 1.00 . A A . 196 PHE CD1 1 1
5 8968 1 1 69 PHE CD2 C 3.278 -7.012 4.641 1.00 . A A . 196 PHE CD2 1 1
5 8969 1 1 69 PHE CE1 C 5.234 -8.879 5.150 1.00 . A A . 196 PHE CE1 1 1
5 8970 1 1 69 PHE CE2 C 3.410 -8.115 3.821 1.00 . A A . 196 PHE CE2 1 1
5 8971 1 1 69 PHE CG C 4.119 -6.827 5.720 1.00 . A A . 196 PHE CG 1 1
5 8972 1 1 69 PHE CZ C 4.391 -9.050 4.075 1.00 . A A . 196 PHE CZ 1 1
5 8973 1 1 69 PHE H H 6.589 -4.798 7.211 1.00 . A A . 196 PHE H 1 1
5 8974 1 1 69 PHE HA H 4.550 -4.085 5.229 1.00 . A A . 196 PHE HA 1 1
5 8975 1 1 69 PHE HB2 H 4.228 -5.926 7.618 1.00 . A A . 196 PHE HB2 1 1
5 8976 1 1 69 PHE HB3 H 2.926 -5.328 6.612 1.00 . A A . 196 PHE HB3 1 1
5 8977 1 1 69 PHE HD1 H 5.761 -7.642 6.806 1.00 . A A . 196 PHE HD1 1 1
5 8978 1 1 69 PHE HD2 H 2.508 -6.284 4.436 1.00 . A A . 196 PHE HD2 1 1
5 8979 1 1 69 PHE HE1 H 6.005 -9.607 5.355 1.00 . A A . 196 PHE HE1 1 1
5 8980 1 1 69 PHE HE2 H 2.743 -8.246 2.982 1.00 . A A . 196 PHE HE2 1 1
5 8981 1 1 69 PHE HZ H 4.497 -9.914 3.437 1.00 . A A . 196 PHE HZ 1 1
5 8982 1 1 69 PHE N N 6.203 -4.693 6.317 1.00 . A A . 196 PHE N 1 1
5 8983 1 1 69 PHE O O 5.409 -2.818 7.924 1.00 . A A . 196 PHE O 1 1
5 8984 1 1 70 ILE C C 2.891 -2.463 9.618 1.00 . A A . 197 ILE C 1 1
5 8985 1 1 70 ILE CA C 2.838 -1.851 8.228 1.00 . A A . 197 ILE CA 1 1
5 8986 1 1 70 ILE CB C 1.410 -1.279 7.935 1.00 . A A . 197 ILE CB 1 1
5 8987 1 1 70 ILE CD1 C 0.066 0.101 6.228 1.00 . A A . 197 ILE CD1 1 1
5 8988 1 1 70 ILE CG1 C 1.389 -0.573 6.561 1.00 . A A . 197 ILE CG1 1 1
5 8989 1 1 70 ILE CG2 C 0.953 -0.325 9.047 1.00 . A A . 197 ILE CG2 1 1
5 8990 1 1 70 ILE H H 2.586 -3.232 6.646 1.00 . A A . 197 ILE H 1 1
5 8991 1 1 70 ILE HA H 3.562 -1.049 8.187 1.00 . A A . 197 ILE HA 1 1
5 8992 1 1 70 ILE HB H 0.722 -2.111 7.907 1.00 . A A . 197 ILE HB 1 1
5 8993 1 1 70 ILE HD11 H 0.101 0.506 5.228 1.00 . A A . 197 ILE HD11 1 1
5 8994 1 1 70 ILE HD12 H -0.097 0.907 6.927 1.00 . A A . 197 ILE HD12 1 1
5 8995 1 1 70 ILE HD13 H -0.750 -0.599 6.317 1.00 . A A . 197 ILE HD13 1 1
5 8996 1 1 70 ILE HG12 H 2.153 0.191 6.546 1.00 . A A . 197 ILE HG12 1 1
5 8997 1 1 70 ILE HG13 H 1.602 -1.296 5.788 1.00 . A A . 197 ILE HG13 1 1
5 8998 1 1 70 ILE HG21 H 0.930 -0.855 9.987 1.00 . A A . 197 ILE HG21 1 1
5 8999 1 1 70 ILE HG22 H -0.034 0.049 8.818 1.00 . A A . 197 ILE HG22 1 1
5 9000 1 1 70 ILE HG23 H 1.643 0.502 9.118 1.00 . A A . 197 ILE HG23 1 1
5 9001 1 1 70 ILE N N 3.249 -2.850 7.265 1.00 . A A . 197 ILE N 1 1
5 9002 1 1 70 ILE O O 2.284 -3.494 9.876 1.00 . A A . 197 ILE O 1 1
5 9003 1 1 71 SER C C 2.871 -1.741 12.790 1.00 . A A . 198 SER C 1 1
5 9004 1 1 71 SER CA C 3.807 -2.387 11.803 1.00 . A A . 198 SER CA 1 1
5 9005 1 1 71 SER CB C 5.246 -2.203 12.211 1.00 . A A . 198 SER CB 1 1
5 9006 1 1 71 SER H H 4.093 -1.030 10.237 1.00 . A A . 198 SER H 1 1
5 9007 1 1 71 SER HA H 3.603 -3.447 11.772 1.00 . A A . 198 SER HA 1 1
5 9008 1 1 71 SER HB2 H 5.399 -2.491 13.240 1.00 . A A . 198 SER HB2 1 1
5 9009 1 1 71 SER HB3 H 5.826 -2.832 11.557 1.00 . A A . 198 SER HB3 1 1
5 9010 1 1 71 SER HG H 6.388 -0.650 12.608 1.00 . A A . 198 SER HG 1 1
5 9011 1 1 71 SER N N 3.633 -1.865 10.483 1.00 . A A . 198 SER N 1 1
5 9012 1 1 71 SER O O 2.404 -2.388 13.747 1.00 . A A . 198 SER O 1 1
5 9013 1 1 71 SER OG O 5.654 -0.856 12.016 1.00 . A A . 198 SER OG 1 1
5 9014 1 1 72 ARG C C 1.044 1.357 12.688 1.00 . A A . 199 ARG C 1 1
5 9015 1 1 72 ARG CA C 1.729 0.253 13.448 1.00 . A A . 199 ARG CA 1 1
5 9016 1 1 72 ARG CB C 2.558 0.814 14.604 1.00 . A A . 199 ARG CB 1 1
5 9017 1 1 72 ARG CD C 2.732 2.166 16.674 1.00 . A A . 199 ARG CD 1 1
5 9018 1 1 72 ARG CG C 1.793 1.629 15.625 1.00 . A A . 199 ARG CG 1 1
5 9019 1 1 72 ARG CZ C 2.665 3.903 18.427 1.00 . A A . 199 ARG CZ 1 1
5 9020 1 1 72 ARG H H 2.925 -0.009 11.770 1.00 . A A . 199 ARG H 1 1
5 9021 1 1 72 ARG HA H 0.991 -0.426 13.845 1.00 . A A . 199 ARG HA 1 1
5 9022 1 1 72 ARG HB2 H 2.984 -0.026 15.126 1.00 . A A . 199 ARG HB2 1 1
5 9023 1 1 72 ARG HB3 H 3.347 1.423 14.192 1.00 . A A . 199 ARG HB3 1 1
5 9024 1 1 72 ARG HD2 H 3.182 1.337 17.198 1.00 . A A . 199 ARG HD2 1 1
5 9025 1 1 72 ARG HD3 H 3.502 2.744 16.184 1.00 . A A . 199 ARG HD3 1 1
5 9026 1 1 72 ARG HE H 1.074 2.897 17.692 1.00 . A A . 199 ARG HE 1 1
5 9027 1 1 72 ARG HG2 H 1.308 2.456 15.128 1.00 . A A . 199 ARG HG2 1 1
5 9028 1 1 72 ARG HG3 H 1.054 1.003 16.100 1.00 . A A . 199 ARG HG3 1 1
5 9029 1 1 72 ARG HH11 H 4.544 3.543 17.690 1.00 . A A . 199 ARG HH11 1 1
5 9030 1 1 72 ARG HH12 H 4.479 4.724 18.910 1.00 . A A . 199 ARG HH12 1 1
5 9031 1 1 72 ARG HH21 H 0.980 4.542 19.396 1.00 . A A . 199 ARG HH21 1 1
5 9032 1 1 72 ARG HH22 H 2.423 5.301 19.882 1.00 . A A . 199 ARG HH22 1 1
5 9033 1 1 72 ARG N N 2.575 -0.481 12.562 1.00 . A A . 199 ARG N 1 1
5 9034 1 1 72 ARG NE N 2.050 3.020 17.643 1.00 . A A . 199 ARG NE 1 1
5 9035 1 1 72 ARG NH1 N 3.982 4.066 18.336 1.00 . A A . 199 ARG NH1 1 1
5 9036 1 1 72 ARG NH2 N 1.975 4.624 19.292 1.00 . A A . 199 ARG NH2 1 1
5 9037 1 1 72 ARG O O 1.584 1.883 11.708 1.00 . A A . 199 ARG O 1 1
5 9038 1 1 73 LEU C C -1.273 3.693 13.605 1.00 . A A . 200 LEU C 1 1
5 9039 1 1 73 LEU CA C -0.902 2.683 12.513 1.00 . A A . 200 LEU CA 1 1
5 9040 1 1 73 LEU CB C -2.161 2.015 11.959 1.00 . A A . 200 LEU CB 1 1
5 9041 1 1 73 LEU CD1 C -4.006 1.850 10.285 1.00 . A A . 200 LEU CD1 1 1
5 9042 1 1 73 LEU CD2 C -3.171 4.102 10.968 1.00 . A A . 200 LEU CD2 1 1
5 9043 1 1 73 LEU CG C -2.802 2.653 10.749 1.00 . A A . 200 LEU CG 1 1
5 9044 1 1 73 LEU H H -0.518 1.200 13.869 1.00 . A A . 200 LEU H 1 1
5 9045 1 1 73 LEU HA H -0.361 3.150 11.706 1.00 . A A . 200 LEU HA 1 1
5 9046 1 1 73 LEU HB2 H -1.901 1.006 11.690 1.00 . A A . 200 LEU HB2 1 1
5 9047 1 1 73 LEU HB3 H -2.894 1.979 12.751 1.00 . A A . 200 LEU HB3 1 1
5 9048 1 1 73 LEU HD11 H -4.741 1.808 11.077 1.00 . A A . 200 LEU HD11 1 1
5 9049 1 1 73 LEU HD12 H -3.698 0.849 10.026 1.00 . A A . 200 LEU HD12 1 1
5 9050 1 1 73 LEU HD13 H -4.444 2.326 9.418 1.00 . A A . 200 LEU HD13 1 1
5 9051 1 1 73 LEU HD21 H -3.850 4.181 11.803 1.00 . A A . 200 LEU HD21 1 1
5 9052 1 1 73 LEU HD22 H -3.649 4.485 10.078 1.00 . A A . 200 LEU HD22 1 1
5 9053 1 1 73 LEU HD23 H -2.280 4.675 11.175 1.00 . A A . 200 LEU HD23 1 1
5 9054 1 1 73 LEU HG H -1.995 2.600 10.039 1.00 . A A . 200 LEU HG 1 1
5 9055 1 1 73 LEU N N -0.128 1.676 13.111 1.00 . A A . 200 LEU N 1 1
5 9056 1 1 73 LEU O O -1.614 3.301 14.731 1.00 . A A . 200 LEU O 1 1
5 9057 1 1 74 VAL C C -2.963 6.493 13.880 1.00 . A A . 201 VAL C 1 1
5 9058 1 1 74 VAL CA C -1.570 5.996 14.236 1.00 . A A . 201 VAL CA 1 1
5 9059 1 1 74 VAL CB C -0.587 7.199 14.222 1.00 . A A . 201 VAL CB 1 1
5 9060 1 1 74 VAL CG1 C -1.022 8.286 15.201 1.00 . A A . 201 VAL CG1 1 1
5 9061 1 1 74 VAL CG2 C 0.809 6.740 14.542 1.00 . A A . 201 VAL CG2 1 1
5 9062 1 1 74 VAL H H -0.839 5.198 12.409 1.00 . A A . 201 VAL H 1 1
5 9063 1 1 74 VAL HA H -1.577 5.553 15.219 1.00 . A A . 201 VAL HA 1 1
5 9064 1 1 74 VAL HB H -0.592 7.616 13.226 1.00 . A A . 201 VAL HB 1 1
5 9065 1 1 74 VAL HG11 H -1.045 7.879 16.200 1.00 . A A . 201 VAL HG11 1 1
5 9066 1 1 74 VAL HG12 H -2.006 8.641 14.933 1.00 . A A . 201 VAL HG12 1 1
5 9067 1 1 74 VAL HG13 H -0.322 9.107 15.162 1.00 . A A . 201 VAL HG13 1 1
5 9068 1 1 74 VAL HG21 H 1.481 7.586 14.537 1.00 . A A . 201 VAL HG21 1 1
5 9069 1 1 74 VAL HG22 H 1.116 6.022 13.797 1.00 . A A . 201 VAL HG22 1 1
5 9070 1 1 74 VAL HG23 H 0.818 6.274 15.516 1.00 . A A . 201 VAL HG23 1 1
5 9071 1 1 74 VAL N N -1.179 4.955 13.298 1.00 . A A . 201 VAL N 1 1
5 9072 1 1 74 VAL O O -3.203 6.895 12.737 1.00 . A A . 201 VAL O 1 1
5 9073 1 1 75 PRO C C -5.289 8.390 14.192 1.00 . A A . 202 PRO C 1 1
5 9074 1 1 75 PRO CA C -5.265 6.917 14.621 1.00 . A A . 202 PRO CA 1 1
5 9075 1 1 75 PRO CB C -5.941 6.727 15.990 1.00 . A A . 202 PRO CB 1 1
5 9076 1 1 75 PRO CD C -3.706 5.944 16.209 1.00 . A A . 202 PRO CD 1 1
5 9077 1 1 75 PRO CG C -4.823 6.584 16.962 1.00 . A A . 202 PRO CG 1 1
5 9078 1 1 75 PRO HA H -5.764 6.320 13.872 1.00 . A A . 202 PRO HA 1 1
5 9079 1 1 75 PRO HB2 H -6.562 7.579 16.221 1.00 . A A . 202 PRO HB2 1 1
5 9080 1 1 75 PRO HB3 H -6.548 5.835 15.967 1.00 . A A . 202 PRO HB3 1 1
5 9081 1 1 75 PRO HD2 H -2.764 6.274 16.620 1.00 . A A . 202 PRO HD2 1 1
5 9082 1 1 75 PRO HD3 H -3.784 4.868 16.244 1.00 . A A . 202 PRO HD3 1 1
5 9083 1 1 75 PRO HG2 H -4.521 7.558 17.313 1.00 . A A . 202 PRO HG2 1 1
5 9084 1 1 75 PRO HG3 H -5.125 5.962 17.789 1.00 . A A . 202 PRO HG3 1 1
5 9085 1 1 75 PRO N N -3.902 6.450 14.839 1.00 . A A . 202 PRO N 1 1
5 9086 1 1 75 PRO O O -4.702 9.264 14.853 1.00 . A A . 202 PRO O 1 1
5 9087 1 1 76 GLY C C -4.991 10.162 11.429 1.00 . A A . 203 GLY C 1 1
5 9088 1 1 76 GLY CA C -5.992 9.994 12.552 1.00 . A A . 203 GLY CA 1 1
5 9089 1 1 76 GLY H H -6.464 7.936 12.659 1.00 . A A . 203 GLY H 1 1
5 9090 1 1 76 GLY HA2 H -6.985 10.197 12.182 1.00 . A A . 203 GLY HA2 1 1
5 9091 1 1 76 GLY HA3 H -5.754 10.693 13.338 1.00 . A A . 203 GLY HA3 1 1
5 9092 1 1 76 GLY N N -5.954 8.658 13.097 1.00 . A A . 203 GLY N 1 1
5 9093 1 1 76 GLY O O -5.016 11.156 10.704 1.00 . A A . 203 GLY O 1 1
5 9094 1 1 77 GLY C C -3.668 8.804 8.920 1.00 . A A . 204 GLY C 1 1
5 9095 1 1 77 GLY CA C -3.111 9.233 10.255 1.00 . A A . 204 GLY CA 1 1
5 9096 1 1 77 GLY H H -4.132 8.415 11.894 1.00 . A A . 204 GLY H 1 1
5 9097 1 1 77 GLY HA2 H -2.731 10.242 10.176 1.00 . A A . 204 GLY HA2 1 1
5 9098 1 1 77 GLY HA3 H -2.302 8.570 10.524 1.00 . A A . 204 GLY HA3 1 1
5 9099 1 1 77 GLY N N -4.109 9.186 11.288 1.00 . A A . 204 GLY N 1 1
5 9100 1 1 77 GLY O O -4.696 8.119 8.867 1.00 . A A . 204 GLY O 1 1
5 9101 1 1 78 LEU C C -3.671 7.397 6.262 1.00 . A A . 205 LEU C 1 1
5 9102 1 1 78 LEU CA C -3.378 8.891 6.457 1.00 . A A . 205 LEU CA 1 1
5 9103 1 1 78 LEU CB C -2.255 9.385 5.488 1.00 . A A . 205 LEU CB 1 1
5 9104 1 1 78 LEU CD1 C -2.641 7.974 3.361 1.00 . A A . 205 LEU CD1 1 1
5 9105 1 1 78 LEU CD2 C -3.706 10.211 3.585 1.00 . A A . 205 LEU CD2 1 1
5 9106 1 1 78 LEU CG C -2.500 9.372 3.942 1.00 . A A . 205 LEU CG 1 1
5 9107 1 1 78 LEU H H -2.138 9.678 7.997 1.00 . A A . 205 LEU H 1 1
5 9108 1 1 78 LEU HA H -4.278 9.455 6.262 1.00 . A A . 205 LEU HA 1 1
5 9109 1 1 78 LEU HB2 H -2.016 10.399 5.764 1.00 . A A . 205 LEU HB2 1 1
5 9110 1 1 78 LEU HB3 H -1.381 8.782 5.693 1.00 . A A . 205 LEU HB3 1 1
5 9111 1 1 78 LEU HD11 H -2.759 8.039 2.288 1.00 . A A . 205 LEU HD11 1 1
5 9112 1 1 78 LEU HD12 H -3.505 7.490 3.791 1.00 . A A . 205 LEU HD12 1 1
5 9113 1 1 78 LEU HD13 H -1.753 7.403 3.590 1.00 . A A . 205 LEU HD13 1 1
5 9114 1 1 78 LEU HD21 H -3.542 11.226 3.920 1.00 . A A . 205 LEU HD21 1 1
5 9115 1 1 78 LEU HD22 H -4.583 9.809 4.068 1.00 . A A . 205 LEU HD22 1 1
5 9116 1 1 78 LEU HD23 H -3.844 10.198 2.513 1.00 . A A . 205 LEU HD23 1 1
5 9117 1 1 78 LEU HG H -1.642 9.820 3.468 1.00 . A A . 205 LEU HG 1 1
5 9118 1 1 78 LEU N N -2.963 9.169 7.849 1.00 . A A . 205 LEU N 1 1
5 9119 1 1 78 LEU O O -4.646 7.028 5.590 1.00 . A A . 205 LEU O 1 1
5 9120 1 1 79 ALA C C -4.427 4.688 7.211 1.00 . A A . 206 ALA C 1 1
5 9121 1 1 79 ALA CA C -3.007 5.103 6.770 1.00 . A A . 206 ALA CA 1 1
5 9122 1 1 79 ALA CB C -1.921 4.375 7.586 1.00 . A A . 206 ALA CB 1 1
5 9123 1 1 79 ALA H H -2.114 6.925 7.406 1.00 . A A . 206 ALA H 1 1
5 9124 1 1 79 ALA HA H -2.893 4.845 5.726 1.00 . A A . 206 ALA HA 1 1
5 9125 1 1 79 ALA HB1 H -2.019 3.307 7.466 1.00 . A A . 206 ALA HB1 1 1
5 9126 1 1 79 ALA HB2 H -2.008 4.616 8.633 1.00 . A A . 206 ALA HB2 1 1
5 9127 1 1 79 ALA HB3 H -0.932 4.669 7.265 1.00 . A A . 206 ALA HB3 1 1
5 9128 1 1 79 ALA N N -2.846 6.548 6.875 1.00 . A A . 206 ALA N 1 1
5 9129 1 1 79 ALA O O -5.075 3.878 6.564 1.00 . A A . 206 ALA O 1 1
5 9130 1 1 80 GLU C C -7.308 5.733 7.970 1.00 . A A . 207 GLU C 1 1
5 9131 1 1 80 GLU CA C -6.236 5.021 8.808 1.00 . A A . 207 GLU CA 1 1
5 9132 1 1 80 GLU CB C -6.336 5.469 10.263 1.00 . A A . 207 GLU CB 1 1
5 9133 1 1 80 GLU CD C -7.744 5.695 12.315 1.00 . A A . 207 GLU CD 1 1
5 9134 1 1 80 GLU CG C -7.668 5.170 10.915 1.00 . A A . 207 GLU CG 1 1
5 9135 1 1 80 GLU H H -4.355 5.960 8.748 1.00 . A A . 207 GLU H 1 1
5 9136 1 1 80 GLU HA H -6.402 3.955 8.760 1.00 . A A . 207 GLU HA 1 1
5 9137 1 1 80 GLU HB2 H -5.570 4.970 10.835 1.00 . A A . 207 GLU HB2 1 1
5 9138 1 1 80 GLU HB3 H -6.169 6.536 10.311 1.00 . A A . 207 GLU HB3 1 1
5 9139 1 1 80 GLU HG2 H -8.456 5.614 10.330 1.00 . A A . 207 GLU HG2 1 1
5 9140 1 1 80 GLU HG3 H -7.796 4.096 10.942 1.00 . A A . 207 GLU HG3 1 1
5 9141 1 1 80 GLU N N -4.905 5.291 8.289 1.00 . A A . 207 GLU N 1 1
5 9142 1 1 80 GLU O O -8.399 5.192 7.749 1.00 . A A . 207 GLU O 1 1
5 9143 1 1 80 GLU OE1 O -7.970 6.908 12.485 1.00 . A A . 207 GLU OE1 1 1
5 9144 1 1 80 GLU OE2 O -7.568 4.918 13.263 1.00 . A A . 207 GLU OE2 1 1
5 9145 1 1 81 SER C C -8.522 7.088 5.531 1.00 . A A . 208 SER C 1 1
5 9146 1 1 81 SER CA C -7.912 7.796 6.742 1.00 . A A . 208 SER CA 1 1
5 9147 1 1 81 SER CB C -7.201 9.067 6.279 1.00 . A A . 208 SER CB 1 1
5 9148 1 1 81 SER H H -6.076 7.291 7.653 1.00 . A A . 208 SER H 1 1
5 9149 1 1 81 SER HA H -8.710 8.082 7.410 1.00 . A A . 208 SER HA 1 1
5 9150 1 1 81 SER HB2 H -6.405 8.806 5.597 1.00 . A A . 208 SER HB2 1 1
5 9151 1 1 81 SER HB3 H -7.908 9.708 5.771 1.00 . A A . 208 SER HB3 1 1
5 9152 1 1 81 SER HG H -7.136 9.551 8.180 1.00 . A A . 208 SER HG 1 1
5 9153 1 1 81 SER N N -6.980 6.940 7.494 1.00 . A A . 208 SER N 1 1
5 9154 1 1 81 SER O O -9.697 7.302 5.206 1.00 . A A . 208 SER O 1 1
5 9155 1 1 81 SER OG O -6.649 9.780 7.379 1.00 . A A . 208 SER OG 1 1
5 9156 1 1 82 THR C C -9.404 4.666 3.969 1.00 . A A . 209 THR C 1 1
5 9157 1 1 82 THR CA C -8.171 5.527 3.700 1.00 . A A . 209 THR CA 1 1
5 9158 1 1 82 THR CB C -7.055 4.615 3.173 1.00 . A A . 209 THR CB 1 1
5 9159 1 1 82 THR CG2 C -5.847 5.408 2.747 1.00 . A A . 209 THR CG2 1 1
5 9160 1 1 82 THR H H -6.834 6.067 5.243 1.00 . A A . 209 THR H 1 1
5 9161 1 1 82 THR HA H -8.400 6.256 2.935 1.00 . A A . 209 THR HA 1 1
5 9162 1 1 82 THR HB H -7.438 4.065 2.325 1.00 . A A . 209 THR HB 1 1
5 9163 1 1 82 THR HG1 H -5.785 3.867 4.514 1.00 . A A . 209 THR HG1 1 1
5 9164 1 1 82 THR HG21 H -6.125 6.079 1.950 1.00 . A A . 209 THR HG21 1 1
5 9165 1 1 82 THR HG22 H -5.110 4.707 2.385 1.00 . A A . 209 THR HG22 1 1
5 9166 1 1 82 THR HG23 H -5.461 5.961 3.589 1.00 . A A . 209 THR HG23 1 1
5 9167 1 1 82 THR N N -7.739 6.229 4.896 1.00 . A A . 209 THR N 1 1
5 9168 1 1 82 THR O O -10.326 4.613 3.159 1.00 . A A . 209 THR O 1 1
5 9169 1 1 82 THR OG1 O -6.679 3.680 4.198 1.00 . A A . 209 THR OG1 1 1
5 9170 1 1 83 GLY C C -10.293 1.752 4.792 1.00 . A A . 210 GLY C 1 1
5 9171 1 1 83 GLY CA C -10.485 3.101 5.451 1.00 . A A . 210 GLY CA 1 1
5 9172 1 1 83 GLY H H -8.661 4.128 5.741 1.00 . A A . 210 GLY H 1 1
5 9173 1 1 83 GLY HA2 H -10.515 2.978 6.523 1.00 . A A . 210 GLY HA2 1 1
5 9174 1 1 83 GLY HA3 H -11.418 3.524 5.115 1.00 . A A . 210 GLY HA3 1 1
5 9175 1 1 83 GLY N N -9.409 3.998 5.115 1.00 . A A . 210 GLY N 1 1
5 9176 1 1 83 GLY O O -11.145 0.860 4.899 1.00 . A A . 210 GLY O 1 1
5 9177 1 1 84 LEU C C -7.460 -0.112 3.773 1.00 . A A . 211 LEU C 1 1
5 9178 1 1 84 LEU CA C -8.852 0.403 3.415 1.00 . A A . 211 LEU CA 1 1
5 9179 1 1 84 LEU CB C -9.079 0.567 1.891 1.00 . A A . 211 LEU CB 1 1
5 9180 1 1 84 LEU CD1 C -6.922 1.625 1.082 1.00 . A A . 211 LEU CD1 1 1
5 9181 1 1 84 LEU CD2 C -9.016 1.919 -0.218 1.00 . A A . 211 LEU CD2 1 1
5 9182 1 1 84 LEU CG C -8.424 1.759 1.163 1.00 . A A . 211 LEU CG 1 1
5 9183 1 1 84 LEU H H -8.534 2.344 4.016 1.00 . A A . 211 LEU H 1 1
5 9184 1 1 84 LEU HA H -9.558 -0.333 3.774 1.00 . A A . 211 LEU HA 1 1
5 9185 1 1 84 LEU HB2 H -8.622 -0.301 1.457 1.00 . A A . 211 LEU HB2 1 1
5 9186 1 1 84 LEU HB3 H -10.140 0.574 1.690 1.00 . A A . 211 LEU HB3 1 1
5 9187 1 1 84 LEU HD11 H -6.503 2.513 0.628 1.00 . A A . 211 LEU HD11 1 1
5 9188 1 1 84 LEU HD12 H -6.658 0.753 0.502 1.00 . A A . 211 LEU HD12 1 1
5 9189 1 1 84 LEU HD13 H -6.545 1.518 2.086 1.00 . A A . 211 LEU HD13 1 1
5 9190 1 1 84 LEU HD21 H -8.554 2.761 -0.707 1.00 . A A . 211 LEU HD21 1 1
5 9191 1 1 84 LEU HD22 H -10.077 2.092 -0.133 1.00 . A A . 211 LEU HD22 1 1
5 9192 1 1 84 LEU HD23 H -8.843 1.020 -0.791 1.00 . A A . 211 LEU HD23 1 1
5 9193 1 1 84 LEU HG H -8.656 2.654 1.724 1.00 . A A . 211 LEU HG 1 1
5 9194 1 1 84 LEU N N -9.174 1.609 4.098 1.00 . A A . 211 LEU N 1 1
5 9195 1 1 84 LEU O O -7.062 -1.186 3.331 1.00 . A A . 211 LEU O 1 1
5 9196 1 1 85 LEU C C -5.436 -0.195 6.488 1.00 . A A . 212 LEU C 1 1
5 9197 1 1 85 LEU CA C -5.418 0.237 5.030 1.00 . A A . 212 LEU CA 1 1
5 9198 1 1 85 LEU CB C -4.370 1.346 4.817 1.00 . A A . 212 LEU CB 1 1
5 9199 1 1 85 LEU CD1 C -3.099 2.939 3.381 1.00 . A A . 212 LEU CD1 1 1
5 9200 1 1 85 LEU CD2 C -3.548 0.643 2.505 1.00 . A A . 212 LEU CD2 1 1
5 9201 1 1 85 LEU CG C -4.084 1.796 3.372 1.00 . A A . 212 LEU CG 1 1
5 9202 1 1 85 LEU H H -7.108 1.474 4.963 1.00 . A A . 212 LEU H 1 1
5 9203 1 1 85 LEU HA H -5.146 -0.623 4.437 1.00 . A A . 212 LEU HA 1 1
5 9204 1 1 85 LEU HB2 H -4.690 2.213 5.373 1.00 . A A . 212 LEU HB2 1 1
5 9205 1 1 85 LEU HB3 H -3.441 1.005 5.250 1.00 . A A . 212 LEU HB3 1 1
5 9206 1 1 85 LEU HD11 H -2.194 2.617 3.876 1.00 . A A . 212 LEU HD11 1 1
5 9207 1 1 85 LEU HD12 H -3.519 3.780 3.912 1.00 . A A . 212 LEU HD12 1 1
5 9208 1 1 85 LEU HD13 H -2.864 3.221 2.364 1.00 . A A . 212 LEU HD13 1 1
5 9209 1 1 85 LEU HD21 H -3.361 0.985 1.495 1.00 . A A . 212 LEU HD21 1 1
5 9210 1 1 85 LEU HD22 H -4.266 -0.160 2.460 1.00 . A A . 212 LEU HD22 1 1
5 9211 1 1 85 LEU HD23 H -2.626 0.263 2.916 1.00 . A A . 212 LEU HD23 1 1
5 9212 1 1 85 LEU HG H -4.994 2.172 2.929 1.00 . A A . 212 LEU HG 1 1
5 9213 1 1 85 LEU N N -6.748 0.639 4.607 1.00 . A A . 212 LEU N 1 1
5 9214 1 1 85 LEU O O -5.982 0.500 7.358 1.00 . A A . 212 LEU O 1 1
5 9215 1 1 86 ALA C C -3.370 -2.419 8.287 1.00 . A A . 213 ALA C 1 1
5 9216 1 1 86 ALA CA C -4.804 -1.985 8.001 1.00 . A A . 213 ALA CA 1 1
5 9217 1 1 86 ALA CB C -5.748 -3.177 8.044 1.00 . A A . 213 ALA CB 1 1
5 9218 1 1 86 ALA H H -4.401 -1.742 5.944 1.00 . A A . 213 ALA H 1 1
5 9219 1 1 86 ALA HA H -5.111 -1.271 8.748 1.00 . A A . 213 ALA HA 1 1
5 9220 1 1 86 ALA HB1 H -5.449 -3.900 7.298 1.00 . A A . 213 ALA HB1 1 1
5 9221 1 1 86 ALA HB2 H -6.754 -2.847 7.840 1.00 . A A . 213 ALA HB2 1 1
5 9222 1 1 86 ALA HB3 H -5.708 -3.631 9.022 1.00 . A A . 213 ALA HB3 1 1
5 9223 1 1 86 ALA N N -4.866 -1.333 6.721 1.00 . A A . 213 ALA N 1 1
5 9224 1 1 86 ALA O O -2.542 -2.447 7.392 1.00 . A A . 213 ALA O 1 1
5 9225 1 1 87 VAL C C -1.222 -4.408 9.125 1.00 . A A . 214 VAL C 1 1
5 9226 1 1 87 VAL CA C -1.748 -3.207 9.980 1.00 . A A . 214 VAL CA 1 1
5 9227 1 1 87 VAL CB C -1.806 -3.625 11.477 1.00 . A A . 214 VAL CB 1 1
5 9228 1 1 87 VAL CG1 C -2.706 -4.841 11.699 1.00 . A A . 214 VAL CG1 1 1
5 9229 1 1 87 VAL CG2 C -0.420 -3.822 12.076 1.00 . A A . 214 VAL CG2 1 1
5 9230 1 1 87 VAL H H -3.798 -2.647 10.207 1.00 . A A . 214 VAL H 1 1
5 9231 1 1 87 VAL HA H -1.056 -2.383 9.881 1.00 . A A . 214 VAL HA 1 1
5 9232 1 1 87 VAL HB H -2.286 -2.801 11.977 1.00 . A A . 214 VAL HB 1 1
5 9233 1 1 87 VAL HG11 H -3.708 -4.613 11.367 1.00 . A A . 214 VAL HG11 1 1
5 9234 1 1 87 VAL HG12 H -2.722 -5.096 12.747 1.00 . A A . 214 VAL HG12 1 1
5 9235 1 1 87 VAL HG13 H -2.324 -5.677 11.132 1.00 . A A . 214 VAL HG13 1 1
5 9236 1 1 87 VAL HG21 H 0.107 -4.580 11.515 1.00 . A A . 214 VAL HG21 1 1
5 9237 1 1 87 VAL HG22 H -0.513 -4.136 13.103 1.00 . A A . 214 VAL HG22 1 1
5 9238 1 1 87 VAL HG23 H 0.130 -2.893 12.028 1.00 . A A . 214 VAL HG23 1 1
5 9239 1 1 87 VAL N N -3.084 -2.740 9.538 1.00 . A A . 214 VAL N 1 1
5 9240 1 1 87 VAL O O -0.034 -4.693 9.079 1.00 . A A . 214 VAL O 1 1
5 9241 1 1 88 ASN C C -1.015 -5.803 6.360 1.00 . A A . 215 ASN C 1 1
5 9242 1 1 88 ASN CA C -1.776 -6.240 7.603 1.00 . A A . 215 ASN CA 1 1
5 9243 1 1 88 ASN CB C -3.016 -7.028 7.126 1.00 . A A . 215 ASN CB 1 1
5 9244 1 1 88 ASN CG C -3.855 -7.604 8.232 1.00 . A A . 215 ASN CG 1 1
5 9245 1 1 88 ASN H H -3.047 -4.785 8.595 1.00 . A A . 215 ASN H 1 1
5 9246 1 1 88 ASN HA H -1.154 -6.905 8.183 1.00 . A A . 215 ASN HA 1 1
5 9247 1 1 88 ASN HB2 H -3.646 -6.370 6.549 1.00 . A A . 215 ASN HB2 1 1
5 9248 1 1 88 ASN HB3 H -2.685 -7.838 6.490 1.00 . A A . 215 ASN HB3 1 1
5 9249 1 1 88 ASN HD21 H -5.131 -6.097 8.087 1.00 . A A . 215 ASN HD21 1 1
5 9250 1 1 88 ASN HD22 H -5.499 -7.259 9.283 1.00 . A A . 215 ASN HD22 1 1
5 9251 1 1 88 ASN N N -2.127 -5.094 8.465 1.00 . A A . 215 ASN N 1 1
5 9252 1 1 88 ASN ND2 N -4.919 -6.925 8.566 1.00 . A A . 215 ASN ND2 1 1
5 9253 1 1 88 ASN O O -0.242 -6.584 5.798 1.00 . A A . 215 ASN O 1 1
5 9254 1 1 88 ASN OD1 O -3.587 -8.701 8.728 1.00 . A A . 215 ASN OD1 1 1
5 9255 1 1 89 ASP C C 0.707 -4.069 4.416 1.00 . A A . 216 ASP C 1 1
5 9256 1 1 89 ASP CA C -0.771 -4.053 4.666 1.00 . A A . 216 ASP CA 1 1
5 9257 1 1 89 ASP CB C -1.386 -2.721 4.314 1.00 . A A . 216 ASP CB 1 1
5 9258 1 1 89 ASP CG C -2.870 -2.822 4.247 1.00 . A A . 216 ASP CG 1 1
5 9259 1 1 89 ASP H H -1.696 -3.930 6.548 1.00 . A A . 216 ASP H 1 1
5 9260 1 1 89 ASP HA H -1.172 -4.765 3.960 1.00 . A A . 216 ASP HA 1 1
5 9261 1 1 89 ASP HB2 H -1.118 -1.999 5.068 1.00 . A A . 216 ASP HB2 1 1
5 9262 1 1 89 ASP HB3 H -1.016 -2.394 3.352 1.00 . A A . 216 ASP HB3 1 1
5 9263 1 1 89 ASP N N -1.225 -4.559 5.962 1.00 . A A . 216 ASP N 1 1
5 9264 1 1 89 ASP O O 1.532 -4.077 5.337 1.00 . A A . 216 ASP O 1 1
5 9265 1 1 89 ASP OD1 O -3.370 -3.879 3.873 1.00 . A A . 216 ASP OD1 1 1
5 9266 1 1 89 ASP OD2 O -3.541 -1.881 4.557 1.00 . A A . 216 ASP OD2 1 1
5 9267 1 1 90 GLU C C 2.848 -2.943 1.959 1.00 . A A . 217 GLU C 1 1
5 9268 1 1 90 GLU CA C 2.329 -4.228 2.614 1.00 . A A . 217 GLU CA 1 1
5 9269 1 1 90 GLU CB C 2.174 -5.360 1.588 1.00 . A A . 217 GLU CB 1 1
5 9270 1 1 90 GLU CD C 3.072 -6.998 -0.033 1.00 . A A . 217 GLU CD 1 1
5 9271 1 1 90 GLU CG C 3.405 -5.822 0.857 1.00 . A A . 217 GLU CG 1 1
5 9272 1 1 90 GLU H H 0.302 -3.809 2.502 1.00 . A A . 217 GLU H 1 1
5 9273 1 1 90 GLU HA H 3.003 -4.562 3.387 1.00 . A A . 217 GLU HA 1 1
5 9274 1 1 90 GLU HB2 H 1.767 -6.222 2.096 1.00 . A A . 217 GLU HB2 1 1
5 9275 1 1 90 GLU HB3 H 1.445 -5.036 0.856 1.00 . A A . 217 GLU HB3 1 1
5 9276 1 1 90 GLU HG2 H 3.786 -5.009 0.255 1.00 . A A . 217 GLU HG2 1 1
5 9277 1 1 90 GLU HG3 H 4.152 -6.130 1.574 1.00 . A A . 217 GLU HG3 1 1
5 9278 1 1 90 GLU N N 1.014 -4.023 3.146 1.00 . A A . 217 GLU N 1 1
5 9279 1 1 90 GLU O O 2.077 -2.180 1.384 1.00 . A A . 217 GLU O 1 1
5 9280 1 1 90 GLU OE1 O 2.490 -6.794 -1.126 1.00 . A A . 217 GLU OE1 1 1
5 9281 1 1 90 GLU OE2 O 3.338 -8.145 0.359 1.00 . A A . 217 GLU OE2 1 1
5 9282 1 1 91 VAL C C 5.376 -1.917 0.118 1.00 . A A . 218 VAL C 1 1
5 9283 1 1 91 VAL CA C 4.766 -1.537 1.465 1.00 . A A . 218 VAL CA 1 1
5 9284 1 1 91 VAL CB C 5.840 -0.896 2.408 1.00 . A A . 218 VAL CB 1 1
5 9285 1 1 91 VAL CG1 C 6.894 -1.894 2.804 1.00 . A A . 218 VAL CG1 1 1
5 9286 1 1 91 VAL CG2 C 6.488 0.315 1.768 1.00 . A A . 218 VAL CG2 1 1
5 9287 1 1 91 VAL H H 4.710 -3.335 2.557 1.00 . A A . 218 VAL H 1 1
5 9288 1 1 91 VAL HA H 4.004 -0.802 1.247 1.00 . A A . 218 VAL HA 1 1
5 9289 1 1 91 VAL HB H 5.335 -0.571 3.306 1.00 . A A . 218 VAL HB 1 1
5 9290 1 1 91 VAL HG11 H 7.368 -2.287 1.917 1.00 . A A . 218 VAL HG11 1 1
5 9291 1 1 91 VAL HG12 H 6.444 -2.699 3.364 1.00 . A A . 218 VAL HG12 1 1
5 9292 1 1 91 VAL HG13 H 7.636 -1.403 3.415 1.00 . A A . 218 VAL HG13 1 1
5 9293 1 1 91 VAL HG21 H 5.735 1.065 1.574 1.00 . A A . 218 VAL HG21 1 1
5 9294 1 1 91 VAL HG22 H 6.952 0.023 0.838 1.00 . A A . 218 VAL HG22 1 1
5 9295 1 1 91 VAL HG23 H 7.239 0.710 2.436 1.00 . A A . 218 VAL HG23 1 1
5 9296 1 1 91 VAL N N 4.140 -2.705 2.071 1.00 . A A . 218 VAL N 1 1
5 9297 1 1 91 VAL O O 5.929 -3.007 -0.045 1.00 . A A . 218 VAL O 1 1
5 9298 1 1 92 ILE C C 6.941 -0.471 -2.538 1.00 . A A . 219 ILE C 1 1
5 9299 1 1 92 ILE CA C 5.731 -1.324 -2.181 1.00 . A A . 219 ILE CA 1 1
5 9300 1 1 92 ILE CB C 4.628 -1.110 -3.254 1.00 . A A . 219 ILE CB 1 1
5 9301 1 1 92 ILE CD1 C 3.533 -3.386 -2.781 1.00 . A A . 219 ILE CD1 1 1
5 9302 1 1 92 ILE CG1 C 3.351 -1.884 -2.888 1.00 . A A . 219 ILE CG1 1 1
5 9303 1 1 92 ILE CG2 C 5.130 -1.560 -4.625 1.00 . A A . 219 ILE CG2 1 1
5 9304 1 1 92 ILE H H 4.810 -0.181 -0.640 1.00 . A A . 219 ILE H 1 1
5 9305 1 1 92 ILE HA H 6.028 -2.356 -2.212 1.00 . A A . 219 ILE HA 1 1
5 9306 1 1 92 ILE HB H 4.398 -0.056 -3.301 1.00 . A A . 219 ILE HB 1 1
5 9307 1 1 92 ILE HD11 H 2.588 -3.848 -2.537 1.00 . A A . 219 ILE HD11 1 1
5 9308 1 1 92 ILE HD12 H 4.255 -3.610 -2.013 1.00 . A A . 219 ILE HD12 1 1
5 9309 1 1 92 ILE HD13 H 3.885 -3.770 -3.728 1.00 . A A . 219 ILE HD13 1 1
5 9310 1 1 92 ILE HG12 H 2.993 -1.535 -1.932 1.00 . A A . 219 ILE HG12 1 1
5 9311 1 1 92 ILE HG13 H 2.597 -1.689 -3.636 1.00 . A A . 219 ILE HG13 1 1
5 9312 1 1 92 ILE HG21 H 6.038 -1.035 -4.880 1.00 . A A . 219 ILE HG21 1 1
5 9313 1 1 92 ILE HG22 H 4.376 -1.350 -5.368 1.00 . A A . 219 ILE HG22 1 1
5 9314 1 1 92 ILE HG23 H 5.321 -2.623 -4.604 1.00 . A A . 219 ILE HG23 1 1
5 9315 1 1 92 ILE N N 5.246 -1.037 -0.852 1.00 . A A . 219 ILE N 1 1
5 9316 1 1 92 ILE O O 8.002 -0.989 -2.923 1.00 . A A . 219 ILE O 1 1
5 9317 1 1 93 GLU C C 8.117 2.830 -1.802 1.00 . A A . 220 GLU C 1 1
5 9318 1 1 93 GLU CA C 7.818 1.761 -2.829 1.00 . A A . 220 GLU CA 1 1
5 9319 1 1 93 GLU CB C 7.428 2.452 -4.158 1.00 . A A . 220 GLU CB 1 1
5 9320 1 1 93 GLU CD C 6.923 2.271 -6.628 1.00 . A A . 220 GLU CD 1 1
5 9321 1 1 93 GLU CG C 7.294 1.530 -5.359 1.00 . A A . 220 GLU CG 1 1
5 9322 1 1 93 GLU H H 5.998 1.157 -1.922 1.00 . A A . 220 GLU H 1 1
5 9323 1 1 93 GLU HA H 8.721 1.196 -3.008 1.00 . A A . 220 GLU HA 1 1
5 9324 1 1 93 GLU HB2 H 6.481 2.953 -4.022 1.00 . A A . 220 GLU HB2 1 1
5 9325 1 1 93 GLU HB3 H 8.177 3.198 -4.386 1.00 . A A . 220 GLU HB3 1 1
5 9326 1 1 93 GLU HG2 H 8.234 1.022 -5.515 1.00 . A A . 220 GLU HG2 1 1
5 9327 1 1 93 GLU HG3 H 6.521 0.810 -5.143 1.00 . A A . 220 GLU HG3 1 1
5 9328 1 1 93 GLU N N 6.794 0.827 -2.384 1.00 . A A . 220 GLU N 1 1
5 9329 1 1 93 GLU O O 7.225 3.318 -1.096 1.00 . A A . 220 GLU O 1 1
5 9330 1 1 93 GLU OE1 O 7.792 2.918 -7.225 1.00 . A A . 220 GLU OE1 1 1
5 9331 1 1 93 GLU OE2 O 5.748 2.188 -7.064 1.00 . A A . 220 GLU OE2 1 1
5 9332 1 1 94 VAL C C 10.434 5.315 -1.853 1.00 . A A . 221 VAL C 1 1
5 9333 1 1 94 VAL CA C 9.854 4.281 -0.924 1.00 . A A . 221 VAL CA 1 1
5 9334 1 1 94 VAL CB C 10.950 3.852 0.087 1.00 . A A . 221 VAL CB 1 1
5 9335 1 1 94 VAL CG1 C 11.580 5.072 0.737 1.00 . A A . 221 VAL CG1 1 1
5 9336 1 1 94 VAL CG2 C 10.370 2.967 1.165 1.00 . A A . 221 VAL CG2 1 1
5 9337 1 1 94 VAL H H 9.996 2.626 -2.270 1.00 . A A . 221 VAL H 1 1
5 9338 1 1 94 VAL HA H 9.015 4.707 -0.392 1.00 . A A . 221 VAL HA 1 1
5 9339 1 1 94 VAL HB H 11.706 3.300 -0.450 1.00 . A A . 221 VAL HB 1 1
5 9340 1 1 94 VAL HG11 H 12.002 5.705 -0.029 1.00 . A A . 221 VAL HG11 1 1
5 9341 1 1 94 VAL HG12 H 12.370 4.742 1.398 1.00 . A A . 221 VAL HG12 1 1
5 9342 1 1 94 VAL HG13 H 10.834 5.619 1.295 1.00 . A A . 221 VAL HG13 1 1
5 9343 1 1 94 VAL HG21 H 9.567 3.490 1.663 1.00 . A A . 221 VAL HG21 1 1
5 9344 1 1 94 VAL HG22 H 11.142 2.782 1.899 1.00 . A A . 221 VAL HG22 1 1
5 9345 1 1 94 VAL HG23 H 10.006 2.040 0.745 1.00 . A A . 221 VAL HG23 1 1
5 9346 1 1 94 VAL N N 9.368 3.170 -1.727 1.00 . A A . 221 VAL N 1 1
5 9347 1 1 94 VAL O O 11.440 5.053 -2.507 1.00 . A A . 221 VAL O 1 1
5 9348 1 1 95 ASN C C 9.896 7.234 -4.266 1.00 . A A . 222 ASN C 1 1
5 9349 1 1 95 ASN CA C 10.187 7.590 -2.811 1.00 . A A . 222 ASN CA 1 1
5 9350 1 1 95 ASN CB C 11.670 8.002 -2.598 1.00 . A A . 222 ASN CB 1 1
5 9351 1 1 95 ASN CG C 12.162 9.037 -3.609 1.00 . A A . 222 ASN CG 1 1
5 9352 1 1 95 ASN H H 8.996 6.604 -1.356 1.00 . A A . 222 ASN H 1 1
5 9353 1 1 95 ASN HA H 9.545 8.422 -2.553 1.00 . A A . 222 ASN HA 1 1
5 9354 1 1 95 ASN HB2 H 11.785 8.404 -1.603 1.00 . A A . 222 ASN HB2 1 1
5 9355 1 1 95 ASN HB3 H 12.288 7.117 -2.675 1.00 . A A . 222 ASN HB3 1 1
5 9356 1 1 95 ASN HD21 H 11.570 10.593 -2.468 1.00 . A A . 222 ASN HD21 1 1
5 9357 1 1 95 ASN HD22 H 12.303 10.966 -3.968 1.00 . A A . 222 ASN HD22 1 1
5 9358 1 1 95 ASN N N 9.794 6.479 -1.923 1.00 . A A . 222 ASN N 1 1
5 9359 1 1 95 ASN ND2 N 11.992 10.307 -3.311 1.00 . A A . 222 ASN ND2 1 1
5 9360 1 1 95 ASN O O 9.029 7.827 -4.911 1.00 . A A . 222 ASN O 1 1
5 9361 1 1 95 ASN OD1 O 12.691 8.685 -4.656 1.00 . A A . 222 ASN OD1 1 1
5 9362 1 1 96 GLY C C 11.232 4.480 -6.197 1.00 . A A . 223 GLY C 1 1
5 9363 1 1 96 GLY CA C 10.445 5.748 -6.067 1.00 . A A . 223 GLY CA 1 1
5 9364 1 1 96 GLY H H 11.283 5.876 -4.145 1.00 . A A . 223 GLY H 1 1
5 9365 1 1 96 GLY HA2 H 9.399 5.557 -6.256 1.00 . A A . 223 GLY HA2 1 1
5 9366 1 1 96 GLY HA3 H 10.821 6.468 -6.778 1.00 . A A . 223 GLY HA3 1 1
5 9367 1 1 96 GLY N N 10.605 6.265 -4.743 1.00 . A A . 223 GLY N 1 1
5 9368 1 1 96 GLY O O 11.444 3.957 -7.293 1.00 . A A . 223 GLY O 1 1
5 9369 1 1 97 ILE C C 11.603 1.696 -4.479 1.00 . A A . 224 ILE C 1 1
5 9370 1 1 97 ILE CA C 12.479 2.820 -4.962 1.00 . A A . 224 ILE CA 1 1
5 9371 1 1 97 ILE CB C 13.566 3.031 -3.882 1.00 . A A . 224 ILE CB 1 1
5 9372 1 1 97 ILE CD1 C 15.155 4.787 -2.887 1.00 . A A . 224 ILE CD1 1 1
5 9373 1 1 97 ILE CG1 C 14.275 4.383 -4.065 1.00 . A A . 224 ILE CG1 1 1
5 9374 1 1 97 ILE CG2 C 14.583 1.896 -3.968 1.00 . A A . 224 ILE CG2 1 1
5 9375 1 1 97 ILE H H 11.394 4.381 -4.198 1.00 . A A . 224 ILE H 1 1
5 9376 1 1 97 ILE HA H 12.950 2.606 -5.908 1.00 . A A . 224 ILE HA 1 1
5 9377 1 1 97 ILE HB H 13.097 2.999 -2.910 1.00 . A A . 224 ILE HB 1 1
5 9378 1 1 97 ILE HD11 H 15.900 4.026 -2.705 1.00 . A A . 224 ILE HD11 1 1
5 9379 1 1 97 ILE HD12 H 14.556 4.936 -1.995 1.00 . A A . 224 ILE HD12 1 1
5 9380 1 1 97 ILE HD13 H 15.652 5.717 -3.116 1.00 . A A . 224 ILE HD13 1 1
5 9381 1 1 97 ILE HG12 H 14.915 4.316 -4.931 1.00 . A A . 224 ILE HG12 1 1
5 9382 1 1 97 ILE HG13 H 13.537 5.156 -4.219 1.00 . A A . 224 ILE HG13 1 1
5 9383 1 1 97 ILE HG21 H 15.038 1.894 -4.948 1.00 . A A . 224 ILE HG21 1 1
5 9384 1 1 97 ILE HG22 H 14.087 0.952 -3.800 1.00 . A A . 224 ILE HG22 1 1
5 9385 1 1 97 ILE HG23 H 15.348 2.037 -3.217 1.00 . A A . 224 ILE HG23 1 1
5 9386 1 1 97 ILE N N 11.655 3.984 -5.056 1.00 . A A . 224 ILE N 1 1
5 9387 1 1 97 ILE O O 10.948 1.837 -3.444 1.00 . A A . 224 ILE O 1 1
5 9388 1 1 98 GLU C C 11.552 -1.217 -3.666 1.00 . A A . 225 GLU C 1 1
5 9389 1 1 98 GLU CA C 10.796 -0.501 -4.760 1.00 . A A . 225 GLU CA 1 1
5 9390 1 1 98 GLU CB C 10.538 -1.432 -5.909 1.00 . A A . 225 GLU CB 1 1
5 9391 1 1 98 GLU CD C 9.633 -1.759 -8.220 1.00 . A A . 225 GLU CD 1 1
5 9392 1 1 98 GLU CG C 9.761 -0.825 -7.048 1.00 . A A . 225 GLU CG 1 1
5 9393 1 1 98 GLU H H 12.060 0.510 -6.026 1.00 . A A . 225 GLU H 1 1
5 9394 1 1 98 GLU HA H 9.862 -0.114 -4.374 1.00 . A A . 225 GLU HA 1 1
5 9395 1 1 98 GLU HB2 H 11.492 -1.772 -6.276 1.00 . A A . 225 GLU HB2 1 1
5 9396 1 1 98 GLU HB3 H 9.998 -2.277 -5.523 1.00 . A A . 225 GLU HB3 1 1
5 9397 1 1 98 GLU HG2 H 8.770 -0.570 -6.703 1.00 . A A . 225 GLU HG2 1 1
5 9398 1 1 98 GLU HG3 H 10.283 0.064 -7.358 1.00 . A A . 225 GLU HG3 1 1
5 9399 1 1 98 GLU N N 11.564 0.612 -5.188 1.00 . A A . 225 GLU N 1 1
5 9400 1 1 98 GLU O O 12.787 -1.345 -3.727 1.00 . A A . 225 GLU O 1 1
5 9401 1 1 98 GLU OE1 O 8.664 -2.543 -8.275 1.00 . A A . 225 GLU OE1 1 1
5 9402 1 1 98 GLU OE2 O 10.509 -1.726 -9.107 1.00 . A A . 225 GLU OE2 1 1
5 9403 1 1 99 VAL C C 11.425 -3.831 -1.593 1.00 . A A . 226 VAL C 1 1
5 9404 1 1 99 VAL CA C 11.468 -2.310 -1.542 1.00 . A A . 226 VAL CA 1 1
5 9405 1 1 99 VAL CB C 10.899 -1.801 -0.202 1.00 . A A . 226 VAL CB 1 1
5 9406 1 1 99 VAL CG1 C 11.114 -0.305 -0.066 1.00 . A A . 226 VAL CG1 1 1
5 9407 1 1 99 VAL CG2 C 9.425 -2.148 -0.050 1.00 . A A . 226 VAL CG2 1 1
5 9408 1 1 99 VAL H H 9.859 -1.597 -2.737 1.00 . A A . 226 VAL H 1 1
5 9409 1 1 99 VAL HA H 12.501 -2.009 -1.597 1.00 . A A . 226 VAL HA 1 1
5 9410 1 1 99 VAL HB H 11.455 -2.291 0.584 1.00 . A A . 226 VAL HB 1 1
5 9411 1 1 99 VAL HG11 H 12.169 -0.086 -0.111 1.00 . A A . 226 VAL HG11 1 1
5 9412 1 1 99 VAL HG12 H 10.719 0.025 0.883 1.00 . A A . 226 VAL HG12 1 1
5 9413 1 1 99 VAL HG13 H 10.603 0.210 -0.866 1.00 . A A . 226 VAL HG13 1 1
5 9414 1 1 99 VAL HG21 H 8.862 -1.694 -0.854 1.00 . A A . 226 VAL HG21 1 1
5 9415 1 1 99 VAL HG22 H 9.069 -1.767 0.895 1.00 . A A . 226 VAL HG22 1 1
5 9416 1 1 99 VAL HG23 H 9.299 -3.220 -0.080 1.00 . A A . 226 VAL HG23 1 1
5 9417 1 1 99 VAL N N 10.838 -1.686 -2.685 1.00 . A A . 226 VAL N 1 1
5 9418 1 1 99 VAL O O 11.735 -4.502 -0.605 1.00 . A A . 226 VAL O 1 1
5 9419 1 1 100 ALA C C 12.413 -6.456 -2.819 1.00 . A A . 227 ALA C 1 1
5 9420 1 1 100 ALA CA C 11.024 -5.817 -2.891 1.00 . A A . 227 ALA CA 1 1
5 9421 1 1 100 ALA CB C 10.314 -6.189 -4.182 1.00 . A A . 227 ALA CB 1 1
5 9422 1 1 100 ALA H H 10.944 -3.788 -3.513 1.00 . A A . 227 ALA H 1 1
5 9423 1 1 100 ALA HA H 10.442 -6.185 -2.058 1.00 . A A . 227 ALA HA 1 1
5 9424 1 1 100 ALA HB1 H 10.900 -5.850 -5.021 1.00 . A A . 227 ALA HB1 1 1
5 9425 1 1 100 ALA HB2 H 9.340 -5.720 -4.209 1.00 . A A . 227 ALA HB2 1 1
5 9426 1 1 100 ALA HB3 H 10.199 -7.261 -4.235 1.00 . A A . 227 ALA HB3 1 1
5 9427 1 1 100 ALA N N 11.106 -4.375 -2.745 1.00 . A A . 227 ALA N 1 1
5 9428 1 1 100 ALA O O 13.210 -6.370 -3.763 1.00 . A A . 227 ALA O 1 1
5 9429 1 1 101 GLY C C 14.988 -6.786 -0.818 1.00 . A A . 228 GLY C 1 1
5 9430 1 1 101 GLY CA C 13.993 -7.697 -1.508 1.00 . A A . 228 GLY CA 1 1
5 9431 1 1 101 GLY H H 12.046 -7.085 -0.971 1.00 . A A . 228 GLY H 1 1
5 9432 1 1 101 GLY HA2 H 13.861 -8.587 -0.912 1.00 . A A . 228 GLY HA2 1 1
5 9433 1 1 101 GLY HA3 H 14.389 -7.976 -2.473 1.00 . A A . 228 GLY HA3 1 1
5 9434 1 1 101 GLY N N 12.710 -7.063 -1.694 1.00 . A A . 228 GLY N 1 1
5 9435 1 1 101 GLY O O 16.190 -7.065 -0.793 1.00 . A A . 228 GLY O 1 1
5 9436 1 1 102 LYS C C 15.370 -5.130 1.901 1.00 . A A . 229 LYS C 1 1
5 9437 1 1 102 LYS CA C 15.358 -4.767 0.448 1.00 . A A . 229 LYS CA 1 1
5 9438 1 1 102 LYS CB C 14.868 -3.320 0.326 1.00 . A A . 229 LYS CB 1 1
5 9439 1 1 102 LYS CD C 16.155 -2.346 -1.712 1.00 . A A . 229 LYS CD 1 1
5 9440 1 1 102 LYS CE C 17.073 -3.525 -1.975 1.00 . A A . 229 LYS CE 1 1
5 9441 1 1 102 LYS CG C 14.806 -2.704 -1.075 1.00 . A A . 229 LYS CG 1 1
5 9442 1 1 102 LYS H H 13.542 -5.490 -0.333 1.00 . A A . 229 LYS H 1 1
5 9443 1 1 102 LYS HA H 16.354 -4.842 0.052 1.00 . A A . 229 LYS HA 1 1
5 9444 1 1 102 LYS HB2 H 13.872 -3.268 0.739 1.00 . A A . 229 LYS HB2 1 1
5 9445 1 1 102 LYS HB3 H 15.509 -2.706 0.939 1.00 . A A . 229 LYS HB3 1 1
5 9446 1 1 102 LYS HD2 H 15.938 -1.863 -2.648 1.00 . A A . 229 LYS HD2 1 1
5 9447 1 1 102 LYS HD3 H 16.651 -1.633 -1.069 1.00 . A A . 229 LYS HD3 1 1
5 9448 1 1 102 LYS HE2 H 17.471 -3.841 -1.020 1.00 . A A . 229 LYS HE2 1 1
5 9449 1 1 102 LYS HE3 H 16.536 -4.333 -2.450 1.00 . A A . 229 LYS HE3 1 1
5 9450 1 1 102 LYS HG2 H 14.289 -3.373 -1.745 1.00 . A A . 229 LYS HG2 1 1
5 9451 1 1 102 LYS HG3 H 14.234 -1.794 -0.971 1.00 . A A . 229 LYS HG3 1 1
5 9452 1 1 102 LYS HZ1 H 18.865 -3.930 -2.961 1.00 . A A . 229 LYS HZ1 1 1
5 9453 1 1 102 LYS HZ2 H 18.772 -2.367 -2.354 1.00 . A A . 229 LYS HZ2 1 1
5 9454 1 1 102 LYS HZ3 H 17.915 -2.785 -3.736 1.00 . A A . 229 LYS HZ3 1 1
5 9455 1 1 102 LYS N N 14.502 -5.687 -0.271 1.00 . A A . 229 LYS N 1 1
5 9456 1 1 102 LYS NZ N 18.224 -3.127 -2.804 1.00 . A A . 229 LYS NZ 1 1
5 9457 1 1 102 LYS O O 14.410 -5.700 2.417 1.00 . A A . 229 LYS O 1 1
5 9458 1 1 103 THR C C 15.950 -3.808 4.668 1.00 . A A . 230 THR C 1 1
5 9459 1 1 103 THR CA C 16.527 -5.023 3.950 1.00 . A A . 230 THR CA 1 1
5 9460 1 1 103 THR CB C 17.987 -5.251 4.364 1.00 . A A . 230 THR CB 1 1
5 9461 1 1 103 THR CG2 C 18.503 -6.580 3.836 1.00 . A A . 230 THR CG2 1 1
5 9462 1 1 103 THR H H 17.202 -4.415 2.087 1.00 . A A . 230 THR H 1 1
5 9463 1 1 103 THR HA H 15.950 -5.905 4.189 1.00 . A A . 230 THR HA 1 1
5 9464 1 1 103 THR HB H 18.032 -5.255 5.438 1.00 . A A . 230 THR HB 1 1
5 9465 1 1 103 THR HG1 H 19.358 -4.514 3.153 1.00 . A A . 230 THR HG1 1 1
5 9466 1 1 103 THR HG21 H 19.536 -6.708 4.126 1.00 . A A . 230 THR HG21 1 1
5 9467 1 1 103 THR HG22 H 18.431 -6.585 2.758 1.00 . A A . 230 THR HG22 1 1
5 9468 1 1 103 THR HG23 H 17.912 -7.387 4.239 1.00 . A A . 230 THR HG23 1 1
5 9469 1 1 103 THR N N 16.437 -4.811 2.552 1.00 . A A . 230 THR N 1 1
5 9470 1 1 103 THR O O 15.865 -2.721 4.073 1.00 . A A . 230 THR O 1 1
5 9471 1 1 103 THR OG1 O 18.816 -4.172 3.879 1.00 . A A . 230 THR OG1 1 1
5 9472 1 1 104 LEU C C 15.953 -1.707 6.819 1.00 . A A . 231 LEU C 1 1
5 9473 1 1 104 LEU CA C 14.980 -2.860 6.697 1.00 . A A . 231 LEU CA 1 1
5 9474 1 1 104 LEU CB C 14.488 -3.283 8.098 1.00 . A A . 231 LEU CB 1 1
5 9475 1 1 104 LEU CD1 C 14.858 -3.966 10.484 1.00 . A A . 231 LEU CD1 1 1
5 9476 1 1 104 LEU CD2 C 16.149 -5.107 8.717 1.00 . A A . 231 LEU CD2 1 1
5 9477 1 1 104 LEU CG C 15.523 -3.788 9.137 1.00 . A A . 231 LEU CG 1 1
5 9478 1 1 104 LEU H H 15.648 -4.860 6.330 1.00 . A A . 231 LEU H 1 1
5 9479 1 1 104 LEU HA H 14.136 -2.506 6.124 1.00 . A A . 231 LEU HA 1 1
5 9480 1 1 104 LEU HB2 H 13.967 -2.444 8.536 1.00 . A A . 231 LEU HB2 1 1
5 9481 1 1 104 LEU HB3 H 13.768 -4.071 7.933 1.00 . A A . 231 LEU HB3 1 1
5 9482 1 1 104 LEU HD11 H 14.446 -3.024 10.813 1.00 . A A . 231 LEU HD11 1 1
5 9483 1 1 104 LEU HD12 H 15.593 -4.300 11.202 1.00 . A A . 231 LEU HD12 1 1
5 9484 1 1 104 LEU HD13 H 14.069 -4.698 10.403 1.00 . A A . 231 LEU HD13 1 1
5 9485 1 1 104 LEU HD21 H 16.659 -4.974 7.774 1.00 . A A . 231 LEU HD21 1 1
5 9486 1 1 104 LEU HD22 H 15.379 -5.855 8.614 1.00 . A A . 231 LEU HD22 1 1
5 9487 1 1 104 LEU HD23 H 16.862 -5.418 9.468 1.00 . A A . 231 LEU HD23 1 1
5 9488 1 1 104 LEU HG H 16.303 -3.049 9.241 1.00 . A A . 231 LEU HG 1 1
5 9489 1 1 104 LEU N N 15.561 -3.970 5.925 1.00 . A A . 231 LEU N 1 1
5 9490 1 1 104 LEU O O 15.560 -0.544 6.733 1.00 . A A . 231 LEU O 1 1
5 9491 1 1 105 ASP C C 18.345 -0.240 5.880 1.00 . A A . 232 ASP C 1 1
5 9492 1 1 105 ASP CA C 18.306 -1.100 7.114 1.00 . A A . 232 ASP CA 1 1
5 9493 1 1 105 ASP CB C 19.629 -1.854 7.220 1.00 . A A . 232 ASP CB 1 1
5 9494 1 1 105 ASP CG C 19.651 -2.883 8.319 1.00 . A A . 232 ASP CG 1 1
5 9495 1 1 105 ASP H H 17.499 -2.991 7.044 1.00 . A A . 232 ASP H 1 1
5 9496 1 1 105 ASP HA H 18.171 -0.500 8.000 1.00 . A A . 232 ASP HA 1 1
5 9497 1 1 105 ASP HB2 H 19.831 -2.352 6.284 1.00 . A A . 232 ASP HB2 1 1
5 9498 1 1 105 ASP HB3 H 20.402 -1.132 7.409 1.00 . A A . 232 ASP HB3 1 1
5 9499 1 1 105 ASP N N 17.229 -2.050 6.987 1.00 . A A . 232 ASP N 1 1
5 9500 1 1 105 ASP O O 18.422 0.981 5.953 1.00 . A A . 232 ASP O 1 1
5 9501 1 1 105 ASP OD1 O 20.002 -2.541 9.469 1.00 . A A . 232 ASP OD1 1 1
5 9502 1 1 105 ASP OD2 O 19.318 -4.059 8.038 1.00 . A A . 232 ASP OD2 1 1
5 9503 1 1 106 GLN C C 17.086 0.663 3.307 1.00 . A A . 233 GLN C 1 1
5 9504 1 1 106 GLN CA C 18.290 -0.260 3.461 1.00 . A A . 233 GLN CA 1 1
5 9505 1 1 106 GLN CB C 18.292 -1.318 2.354 1.00 . A A . 233 GLN CB 1 1
5 9506 1 1 106 GLN CD C 19.772 -0.046 0.794 1.00 . A A . 233 GLN CD 1 1
5 9507 1 1 106 GLN CG C 18.460 -0.768 0.955 1.00 . A A . 233 GLN CG 1 1
5 9508 1 1 106 GLN H H 18.167 -1.879 4.774 1.00 . A A . 233 GLN H 1 1
5 9509 1 1 106 GLN HA H 19.199 0.319 3.387 1.00 . A A . 233 GLN HA 1 1
5 9510 1 1 106 GLN HB2 H 19.102 -2.011 2.538 1.00 . A A . 233 GLN HB2 1 1
5 9511 1 1 106 GLN HB3 H 17.358 -1.860 2.395 1.00 . A A . 233 GLN HB3 1 1
5 9512 1 1 106 GLN HE21 H 20.649 -1.720 0.263 1.00 . A A . 233 GLN HE21 1 1
5 9513 1 1 106 GLN HE22 H 21.663 -0.342 0.316 1.00 . A A . 233 GLN HE22 1 1
5 9514 1 1 106 GLN HG2 H 18.430 -1.590 0.253 1.00 . A A . 233 GLN HG2 1 1
5 9515 1 1 106 GLN HG3 H 17.653 -0.079 0.749 1.00 . A A . 233 GLN HG3 1 1
5 9516 1 1 106 GLN N N 18.258 -0.903 4.740 1.00 . A A . 233 GLN N 1 1
5 9517 1 1 106 GLN NE2 N 20.781 -0.761 0.421 1.00 . A A . 233 GLN NE2 1 1
5 9518 1 1 106 GLN O O 17.236 1.827 2.993 1.00 . A A . 233 GLN O 1 1
5 9519 1 1 106 GLN OE1 O 19.870 1.156 1.012 1.00 . A A . 233 GLN OE1 1 1
5 9520 1 1 107 VAL C C 14.638 2.169 4.247 1.00 . A A . 234 VAL C 1 1
5 9521 1 1 107 VAL CA C 14.647 0.886 3.414 1.00 . A A . 234 VAL CA 1 1
5 9522 1 1 107 VAL CB C 13.398 0.025 3.765 1.00 . A A . 234 VAL CB 1 1
5 9523 1 1 107 VAL CG1 C 12.120 0.831 3.615 1.00 . A A . 234 VAL CG1 1 1
5 9524 1 1 107 VAL CG2 C 13.338 -1.213 2.891 1.00 . A A . 234 VAL CG2 1 1
5 9525 1 1 107 VAL H H 15.869 -0.803 3.874 1.00 . A A . 234 VAL H 1 1
5 9526 1 1 107 VAL HA H 14.570 1.200 2.382 1.00 . A A . 234 VAL HA 1 1
5 9527 1 1 107 VAL HB H 13.483 -0.289 4.795 1.00 . A A . 234 VAL HB 1 1
5 9528 1 1 107 VAL HG11 H 12.023 1.131 2.583 1.00 . A A . 234 VAL HG11 1 1
5 9529 1 1 107 VAL HG12 H 12.161 1.704 4.248 1.00 . A A . 234 VAL HG12 1 1
5 9530 1 1 107 VAL HG13 H 11.271 0.221 3.886 1.00 . A A . 234 VAL HG13 1 1
5 9531 1 1 107 VAL HG21 H 12.468 -1.800 3.150 1.00 . A A . 234 VAL HG21 1 1
5 9532 1 1 107 VAL HG22 H 14.228 -1.807 3.044 1.00 . A A . 234 VAL HG22 1 1
5 9533 1 1 107 VAL HG23 H 13.279 -0.915 1.855 1.00 . A A . 234 VAL HG23 1 1
5 9534 1 1 107 VAL N N 15.900 0.132 3.568 1.00 . A A . 234 VAL N 1 1
5 9535 1 1 107 VAL O O 14.330 3.246 3.721 1.00 . A A . 234 VAL O 1 1
5 9536 1 1 108 THR C C 16.066 4.236 5.909 1.00 . A A . 235 THR C 1 1
5 9537 1 1 108 THR CA C 14.990 3.254 6.358 1.00 . A A . 235 THR CA 1 1
5 9538 1 1 108 THR CB C 15.082 2.940 7.884 1.00 . A A . 235 THR CB 1 1
5 9539 1 1 108 THR CG2 C 16.323 2.141 8.239 1.00 . A A . 235 THR CG2 1 1
5 9540 1 1 108 THR H H 15.250 1.204 5.903 1.00 . A A . 235 THR H 1 1
5 9541 1 1 108 THR HA H 14.039 3.729 6.164 1.00 . A A . 235 THR HA 1 1
5 9542 1 1 108 THR HB H 14.199 2.365 8.115 1.00 . A A . 235 THR HB 1 1
5 9543 1 1 108 THR HG1 H 14.124 4.389 8.772 1.00 . A A . 235 THR HG1 1 1
5 9544 1 1 108 THR HG21 H 17.204 2.699 7.956 1.00 . A A . 235 THR HG21 1 1
5 9545 1 1 108 THR HG22 H 16.310 1.199 7.711 1.00 . A A . 235 THR HG22 1 1
5 9546 1 1 108 THR HG23 H 16.339 1.956 9.303 1.00 . A A . 235 THR HG23 1 1
5 9547 1 1 108 THR N N 14.990 2.075 5.522 1.00 . A A . 235 THR N 1 1
5 9548 1 1 108 THR O O 15.836 5.439 5.870 1.00 . A A . 235 THR O 1 1
5 9549 1 1 108 THR OG1 O 15.056 4.156 8.656 1.00 . A A . 235 THR OG1 1 1
5 9550 1 1 109 ASP C C 17.860 5.302 3.778 1.00 . A A . 236 ASP C 1 1
5 9551 1 1 109 ASP CA C 18.307 4.541 5.016 1.00 . A A . 236 ASP CA 1 1
5 9552 1 1 109 ASP CB C 19.512 3.680 4.671 1.00 . A A . 236 ASP CB 1 1
5 9553 1 1 109 ASP CG C 20.682 4.488 4.175 1.00 . A A . 236 ASP CG 1 1
5 9554 1 1 109 ASP H H 17.349 2.741 5.553 1.00 . A A . 236 ASP H 1 1
5 9555 1 1 109 ASP HA H 18.578 5.239 5.792 1.00 . A A . 236 ASP HA 1 1
5 9556 1 1 109 ASP HB2 H 19.810 3.118 5.541 1.00 . A A . 236 ASP HB2 1 1
5 9557 1 1 109 ASP HB3 H 19.224 2.983 3.896 1.00 . A A . 236 ASP HB3 1 1
5 9558 1 1 109 ASP N N 17.216 3.711 5.511 1.00 . A A . 236 ASP N 1 1
5 9559 1 1 109 ASP O O 18.058 6.519 3.668 1.00 . A A . 236 ASP O 1 1
5 9560 1 1 109 ASP OD1 O 20.799 4.710 2.965 1.00 . A A . 236 ASP OD1 1 1
5 9561 1 1 109 ASP OD2 O 21.521 4.907 4.997 1.00 . A A . 236 ASP OD2 1 1
5 9562 1 1 110 MET C C 15.695 6.215 1.847 1.00 . A A . 237 MET C 1 1
5 9563 1 1 110 MET CA C 16.740 5.146 1.617 1.00 . A A . 237 MET CA 1 1
5 9564 1 1 110 MET CB C 16.178 4.078 0.675 1.00 . A A . 237 MET CB 1 1
5 9565 1 1 110 MET CE C 14.912 1.510 -0.426 1.00 . A A . 237 MET CE 1 1
5 9566 1 1 110 MET CG C 17.166 3.014 0.238 1.00 . A A . 237 MET CG 1 1
5 9567 1 1 110 MET H H 17.113 3.623 3.060 1.00 . A A . 237 MET H 1 1
5 9568 1 1 110 MET HA H 17.580 5.620 1.134 1.00 . A A . 237 MET HA 1 1
5 9569 1 1 110 MET HB2 H 15.399 3.568 1.224 1.00 . A A . 237 MET HB2 1 1
5 9570 1 1 110 MET HB3 H 15.720 4.511 -0.198 1.00 . A A . 237 MET HB3 1 1
5 9571 1 1 110 MET HE1 H 15.020 0.963 0.497 1.00 . A A . 237 MET HE1 1 1
5 9572 1 1 110 MET HE2 H 14.400 0.899 -1.155 1.00 . A A . 237 MET HE2 1 1
5 9573 1 1 110 MET HE3 H 14.341 2.418 -0.274 1.00 . A A . 237 MET HE3 1 1
5 9574 1 1 110 MET HG2 H 18.066 3.494 -0.112 1.00 . A A . 237 MET HG2 1 1
5 9575 1 1 110 MET HG3 H 17.404 2.395 1.090 1.00 . A A . 237 MET HG3 1 1
5 9576 1 1 110 MET N N 17.228 4.580 2.867 1.00 . A A . 237 MET N 1 1
5 9577 1 1 110 MET O O 15.726 7.270 1.208 1.00 . A A . 237 MET O 1 1
5 9578 1 1 110 MET SD S 16.518 1.961 -1.080 1.00 . A A . 237 MET SD 1 1
5 9579 1 1 111 MET C C 14.287 8.183 3.739 1.00 . A A . 238 MET C 1 1
5 9580 1 1 111 MET CA C 13.739 6.958 3.024 1.00 . A A . 238 MET CA 1 1
5 9581 1 1 111 MET CB C 12.498 6.408 3.763 1.00 . A A . 238 MET CB 1 1
5 9582 1 1 111 MET CE C 10.247 4.527 4.779 1.00 . A A . 238 MET CE 1 1
5 9583 1 1 111 MET CG C 12.749 5.735 5.075 1.00 . A A . 238 MET CG 1 1
5 9584 1 1 111 MET H H 14.791 5.117 3.257 1.00 . A A . 238 MET H 1 1
5 9585 1 1 111 MET HA H 13.448 7.235 2.017 1.00 . A A . 238 MET HA 1 1
5 9586 1 1 111 MET HB2 H 11.816 7.216 3.978 1.00 . A A . 238 MET HB2 1 1
5 9587 1 1 111 MET HB3 H 12.007 5.689 3.128 1.00 . A A . 238 MET HB3 1 1
5 9588 1 1 111 MET HE1 H 10.072 5.154 3.917 1.00 . A A . 238 MET HE1 1 1
5 9589 1 1 111 MET HE2 H 9.295 4.268 5.217 1.00 . A A . 238 MET HE2 1 1
5 9590 1 1 111 MET HE3 H 10.761 3.628 4.474 1.00 . A A . 238 MET HE3 1 1
5 9591 1 1 111 MET HG2 H 13.215 4.790 4.844 1.00 . A A . 238 MET HG2 1 1
5 9592 1 1 111 MET HG3 H 13.411 6.342 5.668 1.00 . A A . 238 MET HG3 1 1
5 9593 1 1 111 MET N N 14.771 5.969 2.764 1.00 . A A . 238 MET N 1 1
5 9594 1 1 111 MET O O 13.666 9.228 3.740 1.00 . A A . 238 MET O 1 1
5 9595 1 1 111 MET SD S 11.222 5.424 5.991 1.00 . A A . 238 MET SD 1 1
5 9596 1 1 112 VAL C C 16.927 9.953 4.017 1.00 . A A . 239 VAL C 1 1
5 9597 1 1 112 VAL CA C 16.052 9.187 5.005 1.00 . A A . 239 VAL CA 1 1
5 9598 1 1 112 VAL CB C 16.848 8.792 6.283 1.00 . A A . 239 VAL CB 1 1
5 9599 1 1 112 VAL CG1 C 17.520 10.011 6.907 1.00 . A A . 239 VAL CG1 1 1
5 9600 1 1 112 VAL CG2 C 15.912 8.154 7.298 1.00 . A A . 239 VAL CG2 1 1
5 9601 1 1 112 VAL H H 15.891 7.178 4.338 1.00 . A A . 239 VAL H 1 1
5 9602 1 1 112 VAL HA H 15.233 9.836 5.279 1.00 . A A . 239 VAL HA 1 1
5 9603 1 1 112 VAL HB H 17.605 8.068 6.016 1.00 . A A . 239 VAL HB 1 1
5 9604 1 1 112 VAL HG11 H 16.767 10.737 7.169 1.00 . A A . 239 VAL HG11 1 1
5 9605 1 1 112 VAL HG12 H 18.206 10.451 6.198 1.00 . A A . 239 VAL HG12 1 1
5 9606 1 1 112 VAL HG13 H 18.059 9.719 7.795 1.00 . A A . 239 VAL HG13 1 1
5 9607 1 1 112 VAL HG21 H 15.145 8.864 7.575 1.00 . A A . 239 VAL HG21 1 1
5 9608 1 1 112 VAL HG22 H 16.469 7.854 8.173 1.00 . A A . 239 VAL HG22 1 1
5 9609 1 1 112 VAL HG23 H 15.451 7.286 6.852 1.00 . A A . 239 VAL HG23 1 1
5 9610 1 1 112 VAL N N 15.444 8.052 4.343 1.00 . A A . 239 VAL N 1 1
5 9611 1 1 112 VAL O O 17.015 11.179 4.064 1.00 . A A . 239 VAL O 1 1
5 9612 1 1 113 ALA C C 17.408 10.643 1.127 1.00 . A A . 240 ALA C 1 1
5 9613 1 1 113 ALA CA C 18.325 9.851 2.051 1.00 . A A . 240 ALA CA 1 1
5 9614 1 1 113 ALA CB C 19.078 8.789 1.264 1.00 . A A . 240 ALA CB 1 1
5 9615 1 1 113 ALA H H 17.464 8.253 3.137 1.00 . A A . 240 ALA H 1 1
5 9616 1 1 113 ALA HA H 19.036 10.519 2.514 1.00 . A A . 240 ALA HA 1 1
5 9617 1 1 113 ALA HB1 H 18.374 8.108 0.808 1.00 . A A . 240 ALA HB1 1 1
5 9618 1 1 113 ALA HB2 H 19.725 8.240 1.934 1.00 . A A . 240 ALA HB2 1 1
5 9619 1 1 113 ALA HB3 H 19.671 9.264 0.494 1.00 . A A . 240 ALA HB3 1 1
5 9620 1 1 113 ALA N N 17.535 9.233 3.100 1.00 . A A . 240 ALA N 1 1
5 9621 1 1 113 ALA O O 17.767 11.710 0.625 1.00 . A A . 240 ALA O 1 1
5 9622 1 1 114 ASN C C 14.119 11.364 0.948 1.00 . A A . 241 ASN C 1 1
5 9623 1 1 114 ASN CA C 15.216 10.738 0.105 1.00 . A A . 241 ASN CA 1 1
5 9624 1 1 114 ASN CB C 14.626 9.705 -0.846 1.00 . A A . 241 ASN CB 1 1
5 9625 1 1 114 ASN CG C 15.611 9.241 -1.897 1.00 . A A . 241 ASN CG 1 1
5 9626 1 1 114 ASN H H 15.986 9.256 1.333 1.00 . A A . 241 ASN H 1 1
5 9627 1 1 114 ASN HA H 15.693 11.509 -0.484 1.00 . A A . 241 ASN HA 1 1
5 9628 1 1 114 ASN HB2 H 14.324 8.846 -0.265 1.00 . A A . 241 ASN HB2 1 1
5 9629 1 1 114 ASN HB3 H 13.763 10.129 -1.325 1.00 . A A . 241 ASN HB3 1 1
5 9630 1 1 114 ASN HD21 H 14.753 7.463 -1.988 1.00 . A A . 241 ASN HD21 1 1
5 9631 1 1 114 ASN HD22 H 16.103 7.730 -3.036 1.00 . A A . 241 ASN HD22 1 1
5 9632 1 1 114 ASN N N 16.218 10.120 0.930 1.00 . A A . 241 ASN N 1 1
5 9633 1 1 114 ASN ND2 N 15.470 8.025 -2.342 1.00 . A A . 241 ASN ND2 1 1
5 9634 1 1 114 ASN O O 13.018 11.590 0.465 1.00 . A A . 241 ASN O 1 1
5 9635 1 1 114 ASN OD1 O 16.495 9.986 -2.306 1.00 . A A . 241 ASN OD1 1 1
5 9636 1 1 115 SER C C 13.009 13.659 2.619 1.00 . A A . 242 SER C 1 1
5 9637 1 1 115 SER CA C 13.498 12.309 3.134 1.00 . A A . 242 SER CA 1 1
5 9638 1 1 115 SER CB C 14.149 12.485 4.513 1.00 . A A . 242 SER CB 1 1
5 9639 1 1 115 SER H H 15.346 11.483 2.523 1.00 . A A . 242 SER H 1 1
5 9640 1 1 115 SER HA H 12.671 11.621 3.238 1.00 . A A . 242 SER HA 1 1
5 9641 1 1 115 SER HB2 H 13.467 13.026 5.152 1.00 . A A . 242 SER HB2 1 1
5 9642 1 1 115 SER HB3 H 14.352 11.519 4.948 1.00 . A A . 242 SER HB3 1 1
5 9643 1 1 115 SER HG H 16.087 12.573 4.327 1.00 . A A . 242 SER HG 1 1
5 9644 1 1 115 SER N N 14.444 11.684 2.202 1.00 . A A . 242 SER N 1 1
5 9645 1 1 115 SER O O 11.919 14.107 2.969 1.00 . A A . 242 SER O 1 1
5 9646 1 1 115 SER OG O 15.374 13.223 4.423 1.00 . A A . 242 SER OG 1 1
5 9647 1 1 116 SER C C 12.220 15.585 0.504 1.00 . A A . 243 SER C 1 1
5 9648 1 1 116 SER CA C 13.595 15.582 1.186 1.00 . A A . 243 SER CA 1 1
5 9649 1 1 116 SER CB C 14.698 15.832 0.167 1.00 . A A . 243 SER CB 1 1
5 9650 1 1 116 SER H H 14.706 13.865 1.580 1.00 . A A . 243 SER H 1 1
5 9651 1 1 116 SER HA H 13.640 16.348 1.945 1.00 . A A . 243 SER HA 1 1
5 9652 1 1 116 SER HB2 H 14.597 15.136 -0.653 1.00 . A A . 243 SER HB2 1 1
5 9653 1 1 116 SER HB3 H 14.638 16.841 -0.209 1.00 . A A . 243 SER HB3 1 1
5 9654 1 1 116 SER HG H 16.009 16.238 1.539 1.00 . A A . 243 SER HG 1 1
5 9655 1 1 116 SER N N 13.851 14.291 1.792 1.00 . A A . 243 SER N 1 1
5 9656 1 1 116 SER O O 11.396 16.476 0.735 1.00 . A A . 243 SER O 1 1
5 9657 1 1 116 SER OG O 15.975 15.645 0.775 1.00 . A A . 243 SER OG 1 1
5 9658 1 1 117 ASN C C 10.331 12.969 -0.742 1.00 . A A . 244 ASN C 1 1
5 9659 1 1 117 ASN CA C 10.718 14.416 -0.964 1.00 . A A . 244 ASN CA 1 1
5 9660 1 1 117 ASN CB C 10.800 14.753 -2.461 1.00 . A A . 244 ASN CB 1 1
5 9661 1 1 117 ASN CG C 9.448 14.782 -3.168 1.00 . A A . 244 ASN CG 1 1
5 9662 1 1 117 ASN H H 12.688 13.931 -0.493 1.00 . A A . 244 ASN H 1 1
5 9663 1 1 117 ASN HA H 9.998 15.053 -0.470 1.00 . A A . 244 ASN HA 1 1
5 9664 1 1 117 ASN HB2 H 11.248 15.730 -2.571 1.00 . A A . 244 ASN HB2 1 1
5 9665 1 1 117 ASN HB3 H 11.430 14.026 -2.949 1.00 . A A . 244 ASN HB3 1 1
5 9666 1 1 117 ASN HD21 H 10.143 16.131 -4.430 1.00 . A A . 244 ASN HD21 1 1
5 9667 1 1 117 ASN HD22 H 8.505 15.660 -4.684 1.00 . A A . 244 ASN HD22 1 1
5 9668 1 1 117 ASN N N 11.991 14.598 -0.322 1.00 . A A . 244 ASN N 1 1
5 9669 1 1 117 ASN ND2 N 9.351 15.599 -4.192 1.00 . A A . 244 ASN ND2 1 1
5 9670 1 1 117 ASN O O 10.719 12.075 -1.512 1.00 . A A . 244 ASN O 1 1
5 9671 1 1 117 ASN OD1 O 8.498 14.079 -2.798 1.00 . A A . 244 ASN OD1 1 1
5 9672 1 1 118 LEU C C 7.979 10.967 0.250 1.00 . A A . 245 LEU C 1 1
5 9673 1 1 118 LEU CA C 9.363 11.369 0.714 1.00 . A A . 245 LEU CA 1 1
5 9674 1 1 118 LEU CB C 9.582 11.175 2.251 1.00 . A A . 245 LEU CB 1 1
5 9675 1 1 118 LEU CD1 C 8.228 9.057 2.782 1.00 . A A . 245 LEU CD1 1 1
5 9676 1 1 118 LEU CD2 C 10.614 8.872 2.123 1.00 . A A . 245 LEU CD2 1 1
5 9677 1 1 118 LEU CG C 9.580 9.723 2.832 1.00 . A A . 245 LEU CG 1 1
5 9678 1 1 118 LEU H H 9.325 13.454 0.904 1.00 . A A . 245 LEU H 1 1
5 9679 1 1 118 LEU HA H 10.070 10.742 0.190 1.00 . A A . 245 LEU HA 1 1
5 9680 1 1 118 LEU HB2 H 10.536 11.615 2.493 1.00 . A A . 245 LEU HB2 1 1
5 9681 1 1 118 LEU HB3 H 8.828 11.745 2.773 1.00 . A A . 245 LEU HB3 1 1
5 9682 1 1 118 LEU HD11 H 8.320 8.054 3.172 1.00 . A A . 245 LEU HD11 1 1
5 9683 1 1 118 LEU HD12 H 7.882 9.031 1.760 1.00 . A A . 245 LEU HD12 1 1
5 9684 1 1 118 LEU HD13 H 7.548 9.626 3.397 1.00 . A A . 245 LEU HD13 1 1
5 9685 1 1 118 LEU HD21 H 10.397 8.844 1.065 1.00 . A A . 245 LEU HD21 1 1
5 9686 1 1 118 LEU HD22 H 10.569 7.864 2.507 1.00 . A A . 245 LEU HD22 1 1
5 9687 1 1 118 LEU HD23 H 11.600 9.282 2.277 1.00 . A A . 245 LEU HD23 1 1
5 9688 1 1 118 LEU HG H 9.840 9.747 3.879 1.00 . A A . 245 LEU HG 1 1
5 9689 1 1 118 LEU N N 9.651 12.719 0.342 1.00 . A A . 245 LEU N 1 1
5 9690 1 1 118 LEU O O 6.999 11.681 0.447 1.00 . A A . 245 LEU O 1 1
5 9691 1 1 119 ILE C C 6.682 7.830 -0.359 1.00 . A A . 246 ILE C 1 1
5 9692 1 1 119 ILE CA C 6.710 9.256 -0.866 1.00 . A A . 246 ILE CA 1 1
5 9693 1 1 119 ILE CB C 6.662 9.224 -2.419 1.00 . A A . 246 ILE CB 1 1
5 9694 1 1 119 ILE CD1 C 6.837 10.686 -4.512 1.00 . A A . 246 ILE CD1 1 1
5 9695 1 1 119 ILE CG1 C 6.783 10.643 -3.000 1.00 . A A . 246 ILE CG1 1 1
5 9696 1 1 119 ILE CG2 C 5.378 8.546 -2.908 1.00 . A A . 246 ILE CG2 1 1
5 9697 1 1 119 ILE H H 8.770 9.366 -0.556 1.00 . A A . 246 ILE H 1 1
5 9698 1 1 119 ILE HA H 5.866 9.813 -0.488 1.00 . A A . 246 ILE HA 1 1
5 9699 1 1 119 ILE HB H 7.502 8.635 -2.756 1.00 . A A . 246 ILE HB 1 1
5 9700 1 1 119 ILE HD11 H 6.912 11.711 -4.844 1.00 . A A . 246 ILE HD11 1 1
5 9701 1 1 119 ILE HD12 H 5.943 10.239 -4.920 1.00 . A A . 246 ILE HD12 1 1
5 9702 1 1 119 ILE HD13 H 7.700 10.134 -4.851 1.00 . A A . 246 ILE HD13 1 1
5 9703 1 1 119 ILE HG12 H 5.926 11.224 -2.691 1.00 . A A . 246 ILE HG12 1 1
5 9704 1 1 119 ILE HG13 H 7.679 11.108 -2.615 1.00 . A A . 246 ILE HG13 1 1
5 9705 1 1 119 ILE HG21 H 4.521 9.101 -2.554 1.00 . A A . 246 ILE HG21 1 1
5 9706 1 1 119 ILE HG22 H 5.336 7.537 -2.525 1.00 . A A . 246 ILE HG22 1 1
5 9707 1 1 119 ILE HG23 H 5.372 8.521 -3.986 1.00 . A A . 246 ILE HG23 1 1
5 9708 1 1 119 ILE N N 7.930 9.845 -0.398 1.00 . A A . 246 ILE N 1 1
5 9709 1 1 119 ILE O O 7.655 7.104 -0.525 1.00 . A A . 246 ILE O 1 1
5 9710 1 1 120 ILE C C 4.397 5.354 0.095 1.00 . A A . 247 ILE C 1 1
5 9711 1 1 120 ILE CA C 5.569 6.062 0.720 1.00 . A A . 247 ILE CA 1 1
5 9712 1 1 120 ILE CB C 5.598 5.915 2.266 1.00 . A A . 247 ILE CB 1 1
5 9713 1 1 120 ILE CD1 C 6.817 3.698 2.305 1.00 . A A . 247 ILE CD1 1 1
5 9714 1 1 120 ILE CG1 C 5.580 4.452 2.708 1.00 . A A . 247 ILE CG1 1 1
5 9715 1 1 120 ILE CG2 C 4.506 6.700 2.954 1.00 . A A . 247 ILE CG2 1 1
5 9716 1 1 120 ILE H H 4.896 8.062 0.423 1.00 . A A . 247 ILE H 1 1
5 9717 1 1 120 ILE HA H 6.453 5.591 0.313 1.00 . A A . 247 ILE HA 1 1
5 9718 1 1 120 ILE HB H 6.573 6.312 2.503 1.00 . A A . 247 ILE HB 1 1
5 9719 1 1 120 ILE HD11 H 7.684 4.180 2.731 1.00 . A A . 247 ILE HD11 1 1
5 9720 1 1 120 ILE HD12 H 6.899 3.679 1.228 1.00 . A A . 247 ILE HD12 1 1
5 9721 1 1 120 ILE HD13 H 6.752 2.689 2.679 1.00 . A A . 247 ILE HD13 1 1
5 9722 1 1 120 ILE HG12 H 5.499 4.408 3.785 1.00 . A A . 247 ILE HG12 1 1
5 9723 1 1 120 ILE HG13 H 4.728 3.963 2.263 1.00 . A A . 247 ILE HG13 1 1
5 9724 1 1 120 ILE HG21 H 4.593 6.582 4.024 1.00 . A A . 247 ILE HG21 1 1
5 9725 1 1 120 ILE HG22 H 3.548 6.310 2.641 1.00 . A A . 247 ILE HG22 1 1
5 9726 1 1 120 ILE HG23 H 4.586 7.745 2.693 1.00 . A A . 247 ILE HG23 1 1
5 9727 1 1 120 ILE N N 5.637 7.430 0.267 1.00 . A A . 247 ILE N 1 1
5 9728 1 1 120 ILE O O 3.267 5.820 0.138 1.00 . A A . 247 ILE O 1 1
5 9729 1 1 121 THR C C 3.259 2.294 -0.405 1.00 . A A . 248 THR C 1 1
5 9730 1 1 121 THR CA C 3.671 3.508 -1.205 1.00 . A A . 248 THR CA 1 1
5 9731 1 1 121 THR CB C 4.186 3.049 -2.570 1.00 . A A . 248 THR CB 1 1
5 9732 1 1 121 THR CG2 C 3.053 2.439 -3.386 1.00 . A A . 248 THR CG2 1 1
5 9733 1 1 121 THR H H 5.616 3.962 -0.439 1.00 . A A . 248 THR H 1 1
5 9734 1 1 121 THR HA H 2.814 4.146 -1.361 1.00 . A A . 248 THR HA 1 1
5 9735 1 1 121 THR HB H 4.958 2.303 -2.426 1.00 . A A . 248 THR HB 1 1
5 9736 1 1 121 THR HG1 H 4.886 4.858 -2.601 1.00 . A A . 248 THR HG1 1 1
5 9737 1 1 121 THR HG21 H 2.643 1.594 -2.853 1.00 . A A . 248 THR HG21 1 1
5 9738 1 1 121 THR HG22 H 3.443 2.106 -4.336 1.00 . A A . 248 THR HG22 1 1
5 9739 1 1 121 THR HG23 H 2.280 3.173 -3.549 1.00 . A A . 248 THR HG23 1 1
5 9740 1 1 121 THR N N 4.680 4.260 -0.507 1.00 . A A . 248 THR N 1 1
5 9741 1 1 121 THR O O 4.078 1.416 -0.121 1.00 . A A . 248 THR O 1 1
5 9742 1 1 121 THR OG1 O 4.697 4.191 -3.267 1.00 . A A . 248 THR OG1 1 1
5 9743 1 1 122 VAL C C 0.324 0.500 -0.141 1.00 . A A . 249 VAL C 1 1
5 9744 1 1 122 VAL CA C 1.446 1.149 0.657 1.00 . A A . 249 VAL CA 1 1
5 9745 1 1 122 VAL CB C 0.980 1.550 2.085 1.00 . A A . 249 VAL CB 1 1
5 9746 1 1 122 VAL CG1 C 2.180 1.903 2.960 1.00 . A A . 249 VAL CG1 1 1
5 9747 1 1 122 VAL CG2 C 0.035 2.730 2.024 1.00 . A A . 249 VAL CG2 1 1
5 9748 1 1 122 VAL H H 1.410 2.982 -0.338 1.00 . A A . 249 VAL H 1 1
5 9749 1 1 122 VAL HA H 2.235 0.417 0.745 1.00 . A A . 249 VAL HA 1 1
5 9750 1 1 122 VAL HB H 0.463 0.712 2.528 1.00 . A A . 249 VAL HB 1 1
5 9751 1 1 122 VAL HG11 H 2.711 2.732 2.514 1.00 . A A . 249 VAL HG11 1 1
5 9752 1 1 122 VAL HG12 H 2.839 1.050 3.030 1.00 . A A . 249 VAL HG12 1 1
5 9753 1 1 122 VAL HG13 H 1.843 2.183 3.945 1.00 . A A . 249 VAL HG13 1 1
5 9754 1 1 122 VAL HG21 H 0.524 3.560 1.540 1.00 . A A . 249 VAL HG21 1 1
5 9755 1 1 122 VAL HG22 H -0.242 3.016 3.029 1.00 . A A . 249 VAL HG22 1 1
5 9756 1 1 122 VAL HG23 H -0.849 2.453 1.466 1.00 . A A . 249 VAL HG23 1 1
5 9757 1 1 122 VAL N N 2.005 2.244 -0.071 1.00 . A A . 249 VAL N 1 1
5 9758 1 1 122 VAL O O -0.365 1.160 -0.956 1.00 . A A . 249 VAL O 1 1
5 9759 1 1 123 LYS C C -1.500 -2.506 0.261 1.00 . A A . 250 LYS C 1 1
5 9760 1 1 123 LYS CA C -0.741 -1.576 -0.662 1.00 . A A . 250 LYS CA 1 1
5 9761 1 1 123 LYS CB C 0.062 -2.319 -1.751 1.00 . A A . 250 LYS CB 1 1
5 9762 1 1 123 LYS CD C -0.209 -4.813 -1.587 1.00 . A A . 250 LYS CD 1 1
5 9763 1 1 123 LYS CE C -0.642 -6.083 -2.293 1.00 . A A . 250 LYS CE 1 1
5 9764 1 1 123 LYS CG C -0.559 -3.554 -2.381 1.00 . A A . 250 LYS CG 1 1
5 9765 1 1 123 LYS H H 0.716 -1.207 0.754 1.00 . A A . 250 LYS H 1 1
5 9766 1 1 123 LYS HA H -1.442 -0.926 -1.168 1.00 . A A . 250 LYS HA 1 1
5 9767 1 1 123 LYS HB2 H 0.267 -1.622 -2.552 1.00 . A A . 250 LYS HB2 1 1
5 9768 1 1 123 LYS HB3 H 1.009 -2.602 -1.313 1.00 . A A . 250 LYS HB3 1 1
5 9769 1 1 123 LYS HD2 H 0.862 -4.856 -1.446 1.00 . A A . 250 LYS HD2 1 1
5 9770 1 1 123 LYS HD3 H -0.694 -4.761 -0.624 1.00 . A A . 250 LYS HD3 1 1
5 9771 1 1 123 LYS HE2 H -1.721 -6.107 -2.345 1.00 . A A . 250 LYS HE2 1 1
5 9772 1 1 123 LYS HE3 H -0.231 -6.080 -3.291 1.00 . A A . 250 LYS HE3 1 1
5 9773 1 1 123 LYS HG2 H -1.625 -3.380 -2.360 1.00 . A A . 250 LYS HG2 1 1
5 9774 1 1 123 LYS HG3 H -0.215 -3.635 -3.400 1.00 . A A . 250 LYS HG3 1 1
5 9775 1 1 123 LYS HZ1 H -0.363 -8.164 -2.084 1.00 . A A . 250 LYS HZ1 1 1
5 9776 1 1 123 LYS HZ2 H -0.646 -7.386 -0.657 1.00 . A A . 250 LYS HZ2 1 1
5 9777 1 1 123 LYS HZ3 H 0.869 -7.223 -1.413 1.00 . A A . 250 LYS HZ3 1 1
5 9778 1 1 123 LYS N N 0.173 -0.761 0.062 1.00 . A A . 250 LYS N 1 1
5 9779 1 1 123 LYS NZ N -0.165 -7.284 -1.570 1.00 . A A . 250 LYS NZ 1 1
5 9780 1 1 123 LYS O O -0.889 -3.211 1.076 1.00 . A A . 250 LYS O 1 1
5 9781 1 1 124 PRO C C -3.377 -4.853 0.808 1.00 . A A . 251 PRO C 1 1
5 9782 1 1 124 PRO CA C -3.698 -3.365 0.975 1.00 . A A . 251 PRO CA 1 1
5 9783 1 1 124 PRO CB C -5.115 -3.067 0.470 1.00 . A A . 251 PRO CB 1 1
5 9784 1 1 124 PRO CD C -3.652 -1.634 -0.720 1.00 . A A . 251 PRO CD 1 1
5 9785 1 1 124 PRO CG C -5.017 -1.704 -0.100 1.00 . A A . 251 PRO CG 1 1
5 9786 1 1 124 PRO HA H -3.629 -3.103 2.021 1.00 . A A . 251 PRO HA 1 1
5 9787 1 1 124 PRO HB2 H -5.391 -3.796 -0.280 1.00 . A A . 251 PRO HB2 1 1
5 9788 1 1 124 PRO HB3 H -5.815 -3.104 1.293 1.00 . A A . 251 PRO HB3 1 1
5 9789 1 1 124 PRO HD2 H -3.686 -2.020 -1.726 1.00 . A A . 251 PRO HD2 1 1
5 9790 1 1 124 PRO HD3 H -3.297 -0.614 -0.698 1.00 . A A . 251 PRO HD3 1 1
5 9791 1 1 124 PRO HG2 H -5.786 -1.542 -0.839 1.00 . A A . 251 PRO HG2 1 1
5 9792 1 1 124 PRO HG3 H -5.101 -0.972 0.689 1.00 . A A . 251 PRO HG3 1 1
5 9793 1 1 124 PRO N N -2.848 -2.503 0.162 1.00 . A A . 251 PRO N 1 1
5 9794 1 1 124 PRO O O -3.333 -5.385 -0.310 1.00 . A A . 251 PRO O 1 1
5 9795 1 1 125 ALA C C -4.096 -7.611 2.533 1.00 . A A . 252 ALA C 1 1
5 9796 1 1 125 ALA CA C -2.887 -6.907 1.992 1.00 . A A . 252 ALA CA 1 1
5 9797 1 1 125 ALA CB C -1.686 -7.179 2.873 1.00 . A A . 252 ALA CB 1 1
5 9798 1 1 125 ALA H H -3.180 -4.959 2.755 1.00 . A A . 252 ALA H 1 1
5 9799 1 1 125 ALA HA H -2.689 -7.258 0.995 1.00 . A A . 252 ALA HA 1 1
5 9800 1 1 125 ALA HB1 H -1.478 -8.239 2.892 1.00 . A A . 252 ALA HB1 1 1
5 9801 1 1 125 ALA HB2 H -1.913 -6.848 3.878 1.00 . A A . 252 ALA HB2 1 1
5 9802 1 1 125 ALA HB3 H -0.825 -6.646 2.500 1.00 . A A . 252 ALA HB3 1 1
5 9803 1 1 125 ALA N N -3.160 -5.496 1.921 1.00 . A A . 252 ALA N 1 1
5 9804 1 1 125 ALA O O -4.095 -8.833 2.744 1.00 . A A . 252 ALA O 1 1
5 9805 1 1 126 ASN C C -7.175 -7.878 2.077 1.00 . A A . 253 ASN C 1 1
5 9806 1 1 126 ASN CA C -6.401 -7.340 3.247 1.00 . A A . 253 ASN CA 1 1
5 9807 1 1 126 ASN CB C -7.244 -6.240 3.953 1.00 . A A . 253 ASN CB 1 1
5 9808 1 1 126 ASN CG C -6.465 -5.428 4.967 1.00 . A A . 253 ASN CG 1 1
5 9809 1 1 126 ASN H H -4.999 -5.897 2.510 1.00 . A A . 253 ASN H 1 1
5 9810 1 1 126 ASN HA H -6.187 -8.142 3.939 1.00 . A A . 253 ASN HA 1 1
5 9811 1 1 126 ASN HB2 H -7.623 -5.561 3.205 1.00 . A A . 253 ASN HB2 1 1
5 9812 1 1 126 ASN HB3 H -8.078 -6.712 4.452 1.00 . A A . 253 ASN HB3 1 1
5 9813 1 1 126 ASN HD21 H -6.150 -4.002 3.615 1.00 . A A . 253 ASN HD21 1 1
5 9814 1 1 126 ASN HD22 H -5.419 -3.723 5.110 1.00 . A A . 253 ASN HD22 1 1
5 9815 1 1 126 ASN N N -5.136 -6.837 2.737 1.00 . A A . 253 ASN N 1 1
5 9816 1 1 126 ASN ND2 N -5.983 -4.282 4.536 1.00 . A A . 253 ASN ND2 1 1
5 9817 1 1 126 ASN O O -8.117 -7.264 1.596 1.00 . A A . 253 ASN O 1 1
5 9818 1 1 126 ASN OD1 O -6.339 -5.799 6.133 1.00 . A A . 253 ASN OD1 1 1
5 9819 1 1 127 GLN C C -7.652 -10.977 0.768 1.00 . A A . 254 GLN C 1 1
5 9820 1 1 127 GLN CA C -7.224 -9.584 0.405 1.00 . A A . 254 GLN CA 1 1
5 9821 1 1 127 GLN CB C -6.136 -9.649 -0.645 1.00 . A A . 254 GLN CB 1 1
5 9822 1 1 127 GLN CD C -6.603 -7.418 -1.773 1.00 . A A . 254 GLN CD 1 1
5 9823 1 1 127 GLN CG C -5.581 -8.289 -1.068 1.00 . A A . 254 GLN CG 1 1
5 9824 1 1 127 GLN H H -5.888 -9.373 1.933 1.00 . A A . 254 GLN H 1 1
5 9825 1 1 127 GLN HA H -8.047 -9.006 0.013 1.00 . A A . 254 GLN HA 1 1
5 9826 1 1 127 GLN HB2 H -5.337 -10.248 -0.238 1.00 . A A . 254 GLN HB2 1 1
5 9827 1 1 127 GLN HB3 H -6.544 -10.154 -1.499 1.00 . A A . 254 GLN HB3 1 1
5 9828 1 1 127 GLN HE21 H -7.240 -6.710 -0.052 1.00 . A A . 254 GLN HE21 1 1
5 9829 1 1 127 GLN HE22 H -8.034 -6.089 -1.434 1.00 . A A . 254 GLN HE22 1 1
5 9830 1 1 127 GLN HG2 H -5.250 -7.766 -0.184 1.00 . A A . 254 GLN HG2 1 1
5 9831 1 1 127 GLN HG3 H -4.739 -8.441 -1.726 1.00 . A A . 254 GLN HG3 1 1
5 9832 1 1 127 GLN N N -6.685 -8.957 1.548 1.00 . A A . 254 GLN N 1 1
5 9833 1 1 127 GLN NE2 N -7.353 -6.676 -1.026 1.00 . A A . 254 GLN NE2 1 1
5 9834 1 1 127 GLN O O -6.878 -11.737 1.366 1.00 . A A . 254 GLN O 1 1
5 9835 1 1 127 GLN OE1 O -6.722 -7.448 -2.993 1.00 . A A . 254 GLN OE1 1 1
5 9836 1 1 128 ARG C C -10.339 -13.016 -0.369 1.00 . A A . 255 ARG C 1 1
5 9837 1 1 128 ARG CA C -9.376 -12.608 0.730 1.00 . A A . 255 ARG CA 1 1
5 9838 1 1 128 ARG CB C -10.064 -12.602 2.110 1.00 . A A . 255 ARG CB 1 1
5 9839 1 1 128 ARG CD C -9.386 -14.950 2.884 1.00 . A A . 255 ARG CD 1 1
5 9840 1 1 128 ARG CG C -10.544 -13.967 2.630 1.00 . A A . 255 ARG CG 1 1
5 9841 1 1 128 ARG CZ C -7.402 -15.656 1.544 1.00 . A A . 255 ARG CZ 1 1
5 9842 1 1 128 ARG H H -9.419 -10.677 -0.054 1.00 . A A . 255 ARG H 1 1
5 9843 1 1 128 ARG HA H -8.551 -13.305 0.749 1.00 . A A . 255 ARG HA 1 1
5 9844 1 1 128 ARG HB2 H -9.369 -12.208 2.835 1.00 . A A . 255 ARG HB2 1 1
5 9845 1 1 128 ARG HB3 H -10.917 -11.944 2.060 1.00 . A A . 255 ARG HB3 1 1
5 9846 1 1 128 ARG HD2 H -8.664 -14.473 3.530 1.00 . A A . 255 ARG HD2 1 1
5 9847 1 1 128 ARG HD3 H -9.780 -15.825 3.380 1.00 . A A . 255 ARG HD3 1 1
5 9848 1 1 128 ARG HE H -9.282 -15.439 0.860 1.00 . A A . 255 ARG HE 1 1
5 9849 1 1 128 ARG HG2 H -11.077 -13.817 3.558 1.00 . A A . 255 ARG HG2 1 1
5 9850 1 1 128 ARG HG3 H -11.215 -14.394 1.898 1.00 . A A . 255 ARG HG3 1 1
5 9851 1 1 128 ARG HH11 H -6.910 -15.249 3.495 1.00 . A A . 255 ARG HH11 1 1
5 9852 1 1 128 ARG HH12 H -5.617 -15.766 2.523 1.00 . A A . 255 ARG HH12 1 1
5 9853 1 1 128 ARG HH21 H -7.493 -16.142 -0.443 1.00 . A A . 255 ARG HH21 1 1
5 9854 1 1 128 ARG HH22 H -5.947 -16.284 0.255 1.00 . A A . 255 ARG HH22 1 1
5 9855 1 1 128 ARG N N -8.854 -11.314 0.429 1.00 . A A . 255 ARG N 1 1
5 9856 1 1 128 ARG NE N -8.705 -15.365 1.652 1.00 . A A . 255 ARG NE 1 1
5 9857 1 1 128 ARG NH1 N -6.595 -15.548 2.591 1.00 . A A . 255 ARG NH1 1 1
5 9858 1 1 128 ARG NH2 N -6.916 -16.053 0.373 1.00 . A A . 255 ARG NH2 1 1
5 9859 1 1 128 ARG O O -9.901 -13.686 -1.316 1.00 . A A . 255 ARG O 1 1
5 9860 1 1 128 ARG OXT O -11.515 -12.640 -0.312 1.00 . A A . 255 ARG OXT 1 1
6 9861 1 1 1 GLY C C -80.846 1.649 -20.783 1.00 . A A . 128 GLY C 1 1
6 9862 1 1 1 GLY CA C -81.859 2.165 -21.762 1.00 . A A . 128 GLY CA 1 1
6 9863 1 1 1 GLY H1 H -81.971 2.625 -23.783 1.00 . A A . 128 GLY H1 1 1
6 9864 1 1 1 GLY H2 H -80.946 1.337 -23.392 1.00 . A A . 128 GLY H2 1 1
6 9865 1 1 1 GLY H3 H -80.470 2.932 -23.060 1.00 . A A . 128 GLY H3 1 1
6 9866 1 1 1 GLY HA2 H -82.199 3.138 -21.443 1.00 . A A . 128 GLY HA2 1 1
6 9867 1 1 1 GLY HA3 H -82.700 1.488 -21.810 1.00 . A A . 128 GLY HA3 1 1
6 9868 1 1 1 GLY N N -81.274 2.276 -23.094 1.00 . A A . 128 GLY N 1 1
6 9869 1 1 1 GLY O O -79.672 2.028 -20.863 1.00 . A A . 128 GLY O 1 1
6 9870 1 1 2 SER C C -79.828 1.098 -17.856 1.00 . A A . 129 SER C 1 1
6 9871 1 1 2 SER CA C -80.451 0.129 -18.862 1.00 . A A . 129 SER CA 1 1
6 9872 1 1 2 SER CB C -79.397 -0.757 -19.521 1.00 . A A . 129 SER CB 1 1
6 9873 1 1 2 SER H H -82.249 0.553 -19.874 1.00 . A A . 129 SER H 1 1
6 9874 1 1 2 SER HA H -81.111 -0.515 -18.296 1.00 . A A . 129 SER HA 1 1
6 9875 1 1 2 SER HB2 H -78.782 -0.154 -20.174 1.00 . A A . 129 SER HB2 1 1
6 9876 1 1 2 SER HB3 H -78.780 -1.220 -18.768 1.00 . A A . 129 SER HB3 1 1
6 9877 1 1 2 SER HG H -80.975 -1.694 -20.089 1.00 . A A . 129 SER HG 1 1
6 9878 1 1 2 SER N N -81.293 0.778 -19.871 1.00 . A A . 129 SER N 1 1
6 9879 1 1 2 SER O O -78.920 1.861 -18.178 1.00 . A A . 129 SER O 1 1
6 9880 1 1 2 SER OG O -80.032 -1.772 -20.293 1.00 . A A . 129 SER OG 1 1
6 9881 1 1 3 LYS C C -78.435 1.430 -15.115 1.00 . A A . 130 LYS C 1 1
6 9882 1 1 3 LYS CA C -79.817 1.915 -15.572 1.00 . A A . 130 LYS CA 1 1
6 9883 1 1 3 LYS CB C -80.809 2.089 -14.365 1.00 . A A . 130 LYS CB 1 1
6 9884 1 1 3 LYS CD C -81.940 -0.215 -14.331 1.00 . A A . 130 LYS CD 1 1
6 9885 1 1 3 LYS CE C -82.263 -1.439 -13.491 1.00 . A A . 130 LYS CE 1 1
6 9886 1 1 3 LYS CG C -81.164 0.826 -13.540 1.00 . A A . 130 LYS CG 1 1
6 9887 1 1 3 LYS H H -81.092 0.471 -16.460 1.00 . A A . 130 LYS H 1 1
6 9888 1 1 3 LYS HA H -79.664 2.878 -16.036 1.00 . A A . 130 LYS HA 1 1
6 9889 1 1 3 LYS HB2 H -80.378 2.803 -13.682 1.00 . A A . 130 LYS HB2 1 1
6 9890 1 1 3 LYS HB3 H -81.727 2.510 -14.748 1.00 . A A . 130 LYS HB3 1 1
6 9891 1 1 3 LYS HD2 H -82.862 0.217 -14.686 1.00 . A A . 130 LYS HD2 1 1
6 9892 1 1 3 LYS HD3 H -81.339 -0.526 -15.171 1.00 . A A . 130 LYS HD3 1 1
6 9893 1 1 3 LYS HE2 H -82.812 -2.135 -14.103 1.00 . A A . 130 LYS HE2 1 1
6 9894 1 1 3 LYS HE3 H -81.334 -1.896 -13.183 1.00 . A A . 130 LYS HE3 1 1
6 9895 1 1 3 LYS HG2 H -80.248 0.373 -13.190 1.00 . A A . 130 LYS HG2 1 1
6 9896 1 1 3 LYS HG3 H -81.753 1.137 -12.689 1.00 . A A . 130 LYS HG3 1 1
6 9897 1 1 3 LYS HZ1 H -83.298 -1.964 -11.751 1.00 . A A . 130 LYS HZ1 1 1
6 9898 1 1 3 LYS HZ2 H -83.972 -0.655 -12.559 1.00 . A A . 130 LYS HZ2 1 1
6 9899 1 1 3 LYS HZ3 H -82.560 -0.454 -11.665 1.00 . A A . 130 LYS HZ3 1 1
6 9900 1 1 3 LYS N N -80.340 1.072 -16.633 1.00 . A A . 130 LYS N 1 1
6 9901 1 1 3 LYS NZ N -83.070 -1.107 -12.292 1.00 . A A . 130 LYS NZ 1 1
6 9902 1 1 3 LYS O O -78.304 0.456 -14.360 1.00 . A A . 130 LYS O 1 1
6 9903 1 1 4 THR C C -75.694 2.318 -13.936 1.00 . A A . 131 THR C 1 1
6 9904 1 1 4 THR CA C -76.080 1.747 -15.294 1.00 . A A . 131 THR CA 1 1
6 9905 1 1 4 THR CB C -75.118 2.250 -16.394 1.00 . A A . 131 THR CB 1 1
6 9906 1 1 4 THR CG2 C -75.328 1.481 -17.693 1.00 . A A . 131 THR CG2 1 1
6 9907 1 1 4 THR H H -77.574 2.824 -16.232 1.00 . A A . 131 THR H 1 1
6 9908 1 1 4 THR HA H -76.008 0.671 -15.248 1.00 . A A . 131 THR HA 1 1
6 9909 1 1 4 THR HB H -74.099 2.108 -16.057 1.00 . A A . 131 THR HB 1 1
6 9910 1 1 4 THR HG1 H -74.998 4.098 -15.842 1.00 . A A . 131 THR HG1 1 1
6 9911 1 1 4 THR HG21 H -76.342 1.624 -18.037 1.00 . A A . 131 THR HG21 1 1
6 9912 1 1 4 THR HG22 H -75.150 0.429 -17.525 1.00 . A A . 131 THR HG22 1 1
6 9913 1 1 4 THR HG23 H -74.641 1.842 -18.444 1.00 . A A . 131 THR HG23 1 1
6 9914 1 1 4 THR N N -77.425 2.078 -15.611 1.00 . A A . 131 THR N 1 1
6 9915 1 1 4 THR O O -76.242 3.345 -13.493 1.00 . A A . 131 THR O 1 1
6 9916 1 1 4 THR OG1 O -75.337 3.648 -16.625 1.00 . A A . 131 THR OG1 1 1
6 9917 1 1 5 LYS C C -72.911 2.598 -12.168 1.00 . A A . 132 LYS C 1 1
6 9918 1 1 5 LYS CA C -74.312 2.054 -11.983 1.00 . A A . 132 LYS CA 1 1
6 9919 1 1 5 LYS CB C -74.248 0.864 -10.984 1.00 . A A . 132 LYS CB 1 1
6 9920 1 1 5 LYS CD C -76.266 -0.497 -11.762 1.00 . A A . 132 LYS CD 1 1
6 9921 1 1 5 LYS CE C -77.533 -1.207 -11.334 1.00 . A A . 132 LYS CE 1 1
6 9922 1 1 5 LYS CG C -75.582 0.199 -10.593 1.00 . A A . 132 LYS CG 1 1
6 9923 1 1 5 LYS H H -74.442 0.821 -13.668 1.00 . A A . 132 LYS H 1 1
6 9924 1 1 5 LYS HA H -74.958 2.821 -11.585 1.00 . A A . 132 LYS HA 1 1
6 9925 1 1 5 LYS HB2 H -73.621 0.097 -11.414 1.00 . A A . 132 LYS HB2 1 1
6 9926 1 1 5 LYS HB3 H -73.772 1.222 -10.085 1.00 . A A . 132 LYS HB3 1 1
6 9927 1 1 5 LYS HD2 H -76.516 0.243 -12.508 1.00 . A A . 132 LYS HD2 1 1
6 9928 1 1 5 LYS HD3 H -75.580 -1.217 -12.187 1.00 . A A . 132 LYS HD3 1 1
6 9929 1 1 5 LYS HE2 H -77.986 -1.665 -12.200 1.00 . A A . 132 LYS HE2 1 1
6 9930 1 1 5 LYS HE3 H -77.275 -1.976 -10.622 1.00 . A A . 132 LYS HE3 1 1
6 9931 1 1 5 LYS HG2 H -75.391 -0.532 -9.823 1.00 . A A . 132 LYS HG2 1 1
6 9932 1 1 5 LYS HG3 H -76.240 0.959 -10.201 1.00 . A A . 132 LYS HG3 1 1
6 9933 1 1 5 LYS HZ1 H -78.735 0.524 -11.324 1.00 . A A . 132 LYS HZ1 1 1
6 9934 1 1 5 LYS HZ2 H -78.146 0.080 -9.812 1.00 . A A . 132 LYS HZ2 1 1
6 9935 1 1 5 LYS HZ3 H -79.383 -0.809 -10.502 1.00 . A A . 132 LYS HZ3 1 1
6 9936 1 1 5 LYS N N -74.807 1.642 -13.272 1.00 . A A . 132 LYS N 1 1
6 9937 1 1 5 LYS NZ N -78.509 -0.287 -10.717 1.00 . A A . 132 LYS NZ 1 1
6 9938 1 1 5 LYS O O -72.344 2.495 -13.264 1.00 . A A . 132 LYS O 1 1
6 9939 1 1 6 ALA C C -70.072 2.416 -10.998 1.00 . A A . 133 ALA C 1 1
6 9940 1 1 6 ALA CA C -70.991 3.625 -11.161 1.00 . A A . 133 ALA CA 1 1
6 9941 1 1 6 ALA CB C -70.744 4.645 -10.058 1.00 . A A . 133 ALA CB 1 1
6 9942 1 1 6 ALA H H -72.868 3.253 -10.293 1.00 . A A . 133 ALA H 1 1
6 9943 1 1 6 ALA HA H -70.823 4.085 -12.124 1.00 . A A . 133 ALA HA 1 1
6 9944 1 1 6 ALA HB1 H -69.717 4.981 -10.103 1.00 . A A . 133 ALA HB1 1 1
6 9945 1 1 6 ALA HB2 H -70.931 4.191 -9.098 1.00 . A A . 133 ALA HB2 1 1
6 9946 1 1 6 ALA HB3 H -71.407 5.488 -10.191 1.00 . A A . 133 ALA HB3 1 1
6 9947 1 1 6 ALA N N -72.355 3.160 -11.124 1.00 . A A . 133 ALA N 1 1
6 9948 1 1 6 ALA O O -70.115 1.739 -9.959 1.00 . A A . 133 ALA O 1 1
6 9949 1 1 7 PRO C C -67.271 1.023 -10.975 1.00 . A A . 134 PRO C 1 1
6 9950 1 1 7 PRO CA C -68.402 0.926 -11.996 1.00 . A A . 134 PRO CA 1 1
6 9951 1 1 7 PRO CB C -67.834 0.879 -13.417 1.00 . A A . 134 PRO CB 1 1
6 9952 1 1 7 PRO CD C -69.105 2.891 -13.257 1.00 . A A . 134 PRO CD 1 1
6 9953 1 1 7 PRO CG C -67.891 2.287 -13.894 1.00 . A A . 134 PRO CG 1 1
6 9954 1 1 7 PRO HA H -68.971 0.029 -11.809 1.00 . A A . 134 PRO HA 1 1
6 9955 1 1 7 PRO HB2 H -66.820 0.510 -13.386 1.00 . A A . 134 PRO HB2 1 1
6 9956 1 1 7 PRO HB3 H -68.443 0.232 -14.031 1.00 . A A . 134 PRO HB3 1 1
6 9957 1 1 7 PRO HD2 H -68.932 3.933 -13.041 1.00 . A A . 134 PRO HD2 1 1
6 9958 1 1 7 PRO HD3 H -69.967 2.773 -13.895 1.00 . A A . 134 PRO HD3 1 1
6 9959 1 1 7 PRO HG2 H -67.001 2.816 -13.582 1.00 . A A . 134 PRO HG2 1 1
6 9960 1 1 7 PRO HG3 H -67.981 2.308 -14.970 1.00 . A A . 134 PRO HG3 1 1
6 9961 1 1 7 PRO N N -69.260 2.106 -12.012 1.00 . A A . 134 PRO N 1 1
6 9962 1 1 7 PRO O O -66.766 2.119 -10.676 1.00 . A A . 134 PRO O 1 1
6 9963 1 1 8 SER C C -64.503 -0.291 -10.280 1.00 . A A . 135 SER C 1 1
6 9964 1 1 8 SER CA C -65.805 -0.189 -9.517 1.00 . A A . 135 SER CA 1 1
6 9965 1 1 8 SER CB C -65.956 -1.401 -8.601 1.00 . A A . 135 SER CB 1 1
6 9966 1 1 8 SER H H -67.305 -0.949 -10.738 1.00 . A A . 135 SER H 1 1
6 9967 1 1 8 SER HA H -65.802 0.710 -8.921 1.00 . A A . 135 SER HA 1 1
6 9968 1 1 8 SER HB2 H -65.937 -2.299 -9.198 1.00 . A A . 135 SER HB2 1 1
6 9969 1 1 8 SER HB3 H -65.136 -1.421 -7.899 1.00 . A A . 135 SER HB3 1 1
6 9970 1 1 8 SER HG H -67.819 -0.835 -8.371 1.00 . A A . 135 SER HG 1 1
6 9971 1 1 8 SER N N -66.878 -0.117 -10.453 1.00 . A A . 135 SER N 1 1
6 9972 1 1 8 SER O O -64.086 -1.391 -10.686 1.00 . A A . 135 SER O 1 1
6 9973 1 1 8 SER OG O -67.180 -1.366 -7.873 1.00 . A A . 135 SER OG 1 1
6 9974 1 1 9 ILE C C -61.567 0.272 -10.449 1.00 . A A . 136 ILE C 1 1
6 9975 1 1 9 ILE CA C -62.698 0.919 -11.246 1.00 . A A . 136 ILE CA 1 1
6 9976 1 1 9 ILE CB C -62.358 2.379 -11.636 1.00 . A A . 136 ILE CB 1 1
6 9977 1 1 9 ILE CD1 C -61.931 4.741 -10.716 1.00 . A A . 136 ILE CD1 1 1
6 9978 1 1 9 ILE CG1 C -62.313 3.309 -10.406 1.00 . A A . 136 ILE CG1 1 1
6 9979 1 1 9 ILE CG2 C -63.360 2.889 -12.668 1.00 . A A . 136 ILE CG2 1 1
6 9980 1 1 9 ILE H H -64.326 1.692 -10.277 1.00 . A A . 136 ILE H 1 1
6 9981 1 1 9 ILE HA H -62.829 0.353 -12.156 1.00 . A A . 136 ILE HA 1 1
6 9982 1 1 9 ILE HB H -61.386 2.347 -12.092 1.00 . A A . 136 ILE HB 1 1
6 9983 1 1 9 ILE HD11 H -60.947 4.758 -11.162 1.00 . A A . 136 ILE HD11 1 1
6 9984 1 1 9 ILE HD12 H -61.926 5.321 -9.805 1.00 . A A . 136 ILE HD12 1 1
6 9985 1 1 9 ILE HD13 H -62.645 5.161 -11.410 1.00 . A A . 136 ILE HD13 1 1
6 9986 1 1 9 ILE HG12 H -63.292 3.328 -9.950 1.00 . A A . 136 ILE HG12 1 1
6 9987 1 1 9 ILE HG13 H -61.600 2.914 -9.697 1.00 . A A . 136 ILE HG13 1 1
6 9988 1 1 9 ILE HG21 H -63.106 3.900 -12.947 1.00 . A A . 136 ILE HG21 1 1
6 9989 1 1 9 ILE HG22 H -64.354 2.865 -12.249 1.00 . A A . 136 ILE HG22 1 1
6 9990 1 1 9 ILE HG23 H -63.330 2.253 -13.540 1.00 . A A . 136 ILE HG23 1 1
6 9991 1 1 9 ILE N N -63.918 0.845 -10.547 1.00 . A A . 136 ILE N 1 1
6 9992 1 1 9 ILE O O -61.183 0.741 -9.360 1.00 . A A . 136 ILE O 1 1
6 9993 1 1 10 SER C C -58.676 -0.990 -10.823 1.00 . A A . 137 SER C 1 1
6 9994 1 1 10 SER CA C -60.006 -1.504 -10.321 1.00 . A A . 137 SER CA 1 1
6 9995 1 1 10 SER CB C -60.150 -3.013 -10.500 1.00 . A A . 137 SER CB 1 1
6 9996 1 1 10 SER H H -61.401 -1.149 -11.820 1.00 . A A . 137 SER H 1 1
6 9997 1 1 10 SER HA H -60.074 -1.271 -9.268 1.00 . A A . 137 SER HA 1 1
6 9998 1 1 10 SER HB2 H -60.089 -3.260 -11.551 1.00 . A A . 137 SER HB2 1 1
6 9999 1 1 10 SER HB3 H -59.365 -3.522 -9.961 1.00 . A A . 137 SER HB3 1 1
6 10000 1 1 10 SER HG H -61.897 -2.648 -9.748 1.00 . A A . 137 SER HG 1 1
6 10001 1 1 10 SER N N -61.064 -0.810 -10.961 1.00 . A A . 137 SER N 1 1
6 10002 1 1 10 SER O O -58.048 -1.566 -11.715 1.00 . A A . 137 SER O 1 1
6 10003 1 1 10 SER OG O -61.411 -3.447 -9.992 1.00 . A A . 137 SER OG 1 1
6 10004 1 1 11 ILE C C -56.143 0.710 -9.448 1.00 . A A . 138 ILE C 1 1
6 10005 1 1 11 ILE CA C -57.078 0.780 -10.648 1.00 . A A . 138 ILE CA 1 1
6 10006 1 1 11 ILE CB C -57.297 2.267 -11.101 1.00 . A A . 138 ILE CB 1 1
6 10007 1 1 11 ILE CD1 C -56.080 4.377 -11.912 1.00 . A A . 138 ILE CD1 1 1
6 10008 1 1 11 ILE CG1 C -55.954 2.950 -11.420 1.00 . A A . 138 ILE CG1 1 1
6 10009 1 1 11 ILE CG2 C -58.107 3.070 -10.071 1.00 . A A . 138 ILE CG2 1 1
6 10010 1 1 11 ILE H H -58.902 0.587 -9.663 1.00 . A A . 138 ILE H 1 1
6 10011 1 1 11 ILE HA H -56.657 0.224 -11.471 1.00 . A A . 138 ILE HA 1 1
6 10012 1 1 11 ILE HB H -57.891 2.234 -12.004 1.00 . A A . 138 ILE HB 1 1
6 10013 1 1 11 ILE HD11 H -56.654 4.391 -12.827 1.00 . A A . 138 ILE HD11 1 1
6 10014 1 1 11 ILE HD12 H -55.097 4.783 -12.101 1.00 . A A . 138 ILE HD12 1 1
6 10015 1 1 11 ILE HD13 H -56.578 4.975 -11.163 1.00 . A A . 138 ILE HD13 1 1
6 10016 1 1 11 ILE HG12 H -55.354 2.966 -10.521 1.00 . A A . 138 ILE HG12 1 1
6 10017 1 1 11 ILE HG13 H -55.441 2.376 -12.177 1.00 . A A . 138 ILE HG13 1 1
6 10018 1 1 11 ILE HG21 H -59.076 2.613 -9.940 1.00 . A A . 138 ILE HG21 1 1
6 10019 1 1 11 ILE HG22 H -58.229 4.085 -10.418 1.00 . A A . 138 ILE HG22 1 1
6 10020 1 1 11 ILE HG23 H -57.579 3.070 -9.130 1.00 . A A . 138 ILE HG23 1 1
6 10021 1 1 11 ILE N N -58.309 0.150 -10.311 1.00 . A A . 138 ILE N 1 1
6 10022 1 1 11 ILE O O -56.529 1.095 -8.332 1.00 . A A . 138 ILE O 1 1
6 10023 1 1 12 PRO C C -53.495 1.471 -8.125 1.00 . A A . 139 PRO C 1 1
6 10024 1 1 12 PRO CA C -53.967 0.086 -8.542 1.00 . A A . 139 PRO CA 1 1
6 10025 1 1 12 PRO CB C -52.796 -0.711 -9.146 1.00 . A A . 139 PRO CB 1 1
6 10026 1 1 12 PRO CD C -54.418 -0.402 -10.872 1.00 . A A . 139 PRO CD 1 1
6 10027 1 1 12 PRO CG C -53.339 -1.319 -10.394 1.00 . A A . 139 PRO CG 1 1
6 10028 1 1 12 PRO HA H -54.370 -0.432 -7.686 1.00 . A A . 139 PRO HA 1 1
6 10029 1 1 12 PRO HB2 H -51.977 -0.040 -9.360 1.00 . A A . 139 PRO HB2 1 1
6 10030 1 1 12 PRO HB3 H -52.472 -1.467 -8.449 1.00 . A A . 139 PRO HB3 1 1
6 10031 1 1 12 PRO HD2 H -54.005 0.362 -11.516 1.00 . A A . 139 PRO HD2 1 1
6 10032 1 1 12 PRO HD3 H -55.174 -0.975 -11.384 1.00 . A A . 139 PRO HD3 1 1
6 10033 1 1 12 PRO HG2 H -52.557 -1.396 -11.136 1.00 . A A . 139 PRO HG2 1 1
6 10034 1 1 12 PRO HG3 H -53.745 -2.295 -10.177 1.00 . A A . 139 PRO HG3 1 1
6 10035 1 1 12 PRO N N -54.936 0.173 -9.621 1.00 . A A . 139 PRO N 1 1
6 10036 1 1 12 PRO O O -53.198 2.329 -8.974 1.00 . A A . 139 PRO O 1 1
6 10037 1 1 13 HIS C C -51.570 2.754 -5.847 1.00 . A A . 140 HIS C 1 1
6 10038 1 1 13 HIS CA C -52.960 2.958 -6.326 1.00 . A A . 140 HIS CA 1 1
6 10039 1 1 13 HIS CB C -53.845 3.528 -5.205 1.00 . A A . 140 HIS CB 1 1
6 10040 1 1 13 HIS CD2 C -56.268 3.272 -6.091 1.00 . A A . 140 HIS CD2 1 1
6 10041 1 1 13 HIS CE1 C -56.830 5.379 -6.109 1.00 . A A . 140 HIS CE1 1 1
6 10042 1 1 13 HIS CG C -55.200 3.977 -5.658 1.00 . A A . 140 HIS CG 1 1
6 10043 1 1 13 HIS H H -53.722 1.004 -6.210 1.00 . A A . 140 HIS H 1 1
6 10044 1 1 13 HIS HA H -52.927 3.658 -7.147 1.00 . A A . 140 HIS HA 1 1
6 10045 1 1 13 HIS HB2 H -53.986 2.771 -4.445 1.00 . A A . 140 HIS HB2 1 1
6 10046 1 1 13 HIS HB3 H -53.340 4.375 -4.764 1.00 . A A . 140 HIS HB3 1 1
6 10047 1 1 13 HIS HD1 H -55.051 6.079 -5.420 1.00 . A A . 140 HIS HD1 1 1
6 10048 1 1 13 HIS HD2 H -56.322 2.200 -6.205 1.00 . A A . 140 HIS HD2 1 1
6 10049 1 1 13 HIS HE1 H -57.397 6.289 -6.233 1.00 . A A . 140 HIS HE1 1 1
6 10050 1 1 13 HIS HE2 H -58.201 3.926 -6.533 1.00 . A A . 140 HIS HE2 1 1
6 10051 1 1 13 HIS N N -53.453 1.705 -6.843 1.00 . A A . 140 HIS N 1 1
6 10052 1 1 13 HIS ND1 N -55.590 5.298 -5.678 1.00 . A A . 140 HIS ND1 1 1
6 10053 1 1 13 HIS NE2 N -57.263 4.166 -6.365 1.00 . A A . 140 HIS NE2 1 1
6 10054 1 1 13 HIS O O -51.265 1.720 -5.240 1.00 . A A . 140 HIS O 1 1
6 10055 1 1 14 ASP C C -49.174 3.947 -4.313 1.00 . A A . 141 ASP C 1 1
6 10056 1 1 14 ASP CA C -49.346 3.565 -5.734 1.00 . A A . 141 ASP CA 1 1
6 10057 1 1 14 ASP CB C -48.451 4.418 -6.607 1.00 . A A . 141 ASP CB 1 1
6 10058 1 1 14 ASP CG C -48.548 4.057 -8.075 1.00 . A A . 141 ASP CG 1 1
6 10059 1 1 14 ASP H H -51.034 4.516 -6.546 1.00 . A A . 141 ASP H 1 1
6 10060 1 1 14 ASP HA H -49.071 2.529 -5.858 1.00 . A A . 141 ASP HA 1 1
6 10061 1 1 14 ASP HB2 H -48.719 5.444 -6.426 1.00 . A A . 141 ASP HB2 1 1
6 10062 1 1 14 ASP HB3 H -47.434 4.275 -6.272 1.00 . A A . 141 ASP HB3 1 1
6 10063 1 1 14 ASP N N -50.727 3.695 -6.103 1.00 . A A . 141 ASP N 1 1
6 10064 1 1 14 ASP O O -49.741 4.943 -3.843 1.00 . A A . 141 ASP O 1 1
6 10065 1 1 14 ASP OD1 O -49.476 4.534 -8.766 1.00 . A A . 141 ASP OD1 1 1
6 10066 1 1 14 ASP OD2 O -47.702 3.287 -8.568 1.00 . A A . 141 ASP OD2 1 1
6 10067 1 1 15 PHE C C -46.850 3.997 -2.042 1.00 . A A . 142 PHE C 1 1
6 10068 1 1 15 PHE CA C -48.205 3.370 -2.243 1.00 . A A . 142 PHE CA 1 1
6 10069 1 1 15 PHE CB C -48.295 2.026 -1.538 1.00 . A A . 142 PHE CB 1 1
6 10070 1 1 15 PHE CD1 C -49.074 2.522 0.791 1.00 . A A . 142 PHE CD1 1 1
6 10071 1 1 15 PHE CD2 C -46.884 1.623 0.502 1.00 . A A . 142 PHE CD2 1 1
6 10072 1 1 15 PHE CE1 C -48.881 2.549 2.156 1.00 . A A . 142 PHE CE1 1 1
6 10073 1 1 15 PHE CE2 C -46.687 1.647 1.864 1.00 . A A . 142 PHE CE2 1 1
6 10074 1 1 15 PHE CG C -48.080 2.061 -0.053 1.00 . A A . 142 PHE CG 1 1
6 10075 1 1 15 PHE CZ C -47.685 2.110 2.694 1.00 . A A . 142 PHE CZ 1 1
6 10076 1 1 15 PHE H H -48.000 2.405 -4.074 1.00 . A A . 142 PHE H 1 1
6 10077 1 1 15 PHE HA H -48.973 4.016 -1.852 1.00 . A A . 142 PHE HA 1 1
6 10078 1 1 15 PHE HB2 H -49.264 1.600 -1.748 1.00 . A A . 142 PHE HB2 1 1
6 10079 1 1 15 PHE HB3 H -47.537 1.406 -1.991 1.00 . A A . 142 PHE HB3 1 1
6 10080 1 1 15 PHE HD1 H -50.007 2.866 0.371 1.00 . A A . 142 PHE HD1 1 1
6 10081 1 1 15 PHE HD2 H -46.101 1.258 -0.147 1.00 . A A . 142 PHE HD2 1 1
6 10082 1 1 15 PHE HE1 H -49.665 2.913 2.804 1.00 . A A . 142 PHE HE1 1 1
6 10083 1 1 15 PHE HE2 H -45.751 1.305 2.282 1.00 . A A . 142 PHE HE2 1 1
6 10084 1 1 15 PHE HZ H -47.533 2.134 3.762 1.00 . A A . 142 PHE HZ 1 1
6 10085 1 1 15 PHE N N -48.431 3.167 -3.626 1.00 . A A . 142 PHE N 1 1
6 10086 1 1 15 PHE O O -46.741 5.155 -1.626 1.00 . A A . 142 PHE O 1 1
6 10087 1 1 16 ARG C C -43.606 2.560 -2.850 1.00 . A A . 143 ARG C 1 1
6 10088 1 1 16 ARG CA C -44.461 3.626 -2.225 1.00 . A A . 143 ARG CA 1 1
6 10089 1 1 16 ARG CB C -44.117 3.765 -0.720 1.00 . A A . 143 ARG CB 1 1
6 10090 1 1 16 ARG CD C -42.193 5.409 -0.982 1.00 . A A . 143 ARG CD 1 1
6 10091 1 1 16 ARG CG C -42.653 4.076 -0.407 1.00 . A A . 143 ARG CG 1 1
6 10092 1 1 16 ARG CZ C -40.066 6.722 -1.013 1.00 . A A . 143 ARG CZ 1 1
6 10093 1 1 16 ARG H H -46.005 2.385 -2.834 1.00 . A A . 143 ARG H 1 1
6 10094 1 1 16 ARG HA H -44.276 4.563 -2.722 1.00 . A A . 143 ARG HA 1 1
6 10095 1 1 16 ARG HB2 H -44.715 4.563 -0.309 1.00 . A A . 143 ARG HB2 1 1
6 10096 1 1 16 ARG HB3 H -44.384 2.844 -0.223 1.00 . A A . 143 ARG HB3 1 1
6 10097 1 1 16 ARG HD2 H -42.304 5.385 -2.056 1.00 . A A . 143 ARG HD2 1 1
6 10098 1 1 16 ARG HD3 H -42.795 6.203 -0.566 1.00 . A A . 143 ARG HD3 1 1
6 10099 1 1 16 ARG HE H -40.358 4.948 -0.113 1.00 . A A . 143 ARG HE 1 1
6 10100 1 1 16 ARG HG2 H -42.519 4.113 0.665 1.00 . A A . 143 ARG HG2 1 1
6 10101 1 1 16 ARG HG3 H -42.040 3.287 -0.817 1.00 . A A . 143 ARG HG3 1 1
6 10102 1 1 16 ARG HH11 H -41.575 7.672 -2.014 1.00 . A A . 143 ARG HH11 1 1
6 10103 1 1 16 ARG HH12 H -40.103 8.516 -2.011 1.00 . A A . 143 ARG HH12 1 1
6 10104 1 1 16 ARG HH21 H -38.371 6.072 -0.095 1.00 . A A . 143 ARG HH21 1 1
6 10105 1 1 16 ARG HH22 H -38.206 7.584 -0.874 1.00 . A A . 143 ARG HH22 1 1
6 10106 1 1 16 ARG N N -45.837 3.251 -2.399 1.00 . A A . 143 ARG N 1 1
6 10107 1 1 16 ARG NE N -40.785 5.653 -0.653 1.00 . A A . 143 ARG NE 1 1
6 10108 1 1 16 ARG NH1 N -40.614 7.700 -1.727 1.00 . A A . 143 ARG NH1 1 1
6 10109 1 1 16 ARG NH2 N -38.793 6.803 -0.640 1.00 . A A . 143 ARG NH2 1 1
6 10110 1 1 16 ARG O O -43.472 1.466 -2.304 1.00 . A A . 143 ARG O 1 1
6 10111 1 1 17 GLN C C -40.868 1.911 -3.971 1.00 . A A . 144 GLN C 1 1
6 10112 1 1 17 GLN CA C -42.225 1.894 -4.662 1.00 . A A . 144 GLN CA 1 1
6 10113 1 1 17 GLN CB C -42.138 2.164 -6.175 1.00 . A A . 144 GLN CB 1 1
6 10114 1 1 17 GLN CD C -41.684 3.771 -8.058 1.00 . A A . 144 GLN CD 1 1
6 10115 1 1 17 GLN CG C -41.615 3.535 -6.568 1.00 . A A . 144 GLN CG 1 1
6 10116 1 1 17 GLN H H -43.335 3.677 -4.451 1.00 . A A . 144 GLN H 1 1
6 10117 1 1 17 GLN HA H -42.656 0.915 -4.497 1.00 . A A . 144 GLN HA 1 1
6 10118 1 1 17 GLN HB2 H -41.489 1.426 -6.621 1.00 . A A . 144 GLN HB2 1 1
6 10119 1 1 17 GLN HB3 H -43.126 2.048 -6.595 1.00 . A A . 144 GLN HB3 1 1
6 10120 1 1 17 GLN HE21 H -40.065 4.903 -7.994 1.00 . A A . 144 GLN HE21 1 1
6 10121 1 1 17 GLN HE22 H -40.799 4.694 -9.545 1.00 . A A . 144 GLN HE22 1 1
6 10122 1 1 17 GLN HG2 H -42.198 4.295 -6.067 1.00 . A A . 144 GLN HG2 1 1
6 10123 1 1 17 GLN HG3 H -40.586 3.610 -6.253 1.00 . A A . 144 GLN HG3 1 1
6 10124 1 1 17 GLN N N -43.098 2.829 -4.014 1.00 . A A . 144 GLN N 1 1
6 10125 1 1 17 GLN NE2 N -40.760 4.527 -8.578 1.00 . A A . 144 GLN NE2 1 1
6 10126 1 1 17 GLN O O -40.163 2.926 -3.974 1.00 . A A . 144 GLN O 1 1
6 10127 1 1 17 GLN OE1 O -42.561 3.250 -8.739 1.00 . A A . 144 GLN OE1 1 1
6 10128 1 1 18 VAL C C -38.126 0.485 -3.501 1.00 . A A . 145 VAL C 1 1
6 10129 1 1 18 VAL CA C -39.326 0.722 -2.576 1.00 . A A . 145 VAL CA 1 1
6 10130 1 1 18 VAL CB C -39.430 -0.349 -1.440 1.00 . A A . 145 VAL CB 1 1
6 10131 1 1 18 VAL CG1 C -39.715 -1.744 -1.979 1.00 . A A . 145 VAL CG1 1 1
6 10132 1 1 18 VAL CG2 C -38.197 -0.341 -0.557 1.00 . A A . 145 VAL CG2 1 1
6 10133 1 1 18 VAL H H -41.148 0.047 -3.361 1.00 . A A . 145 VAL H 1 1
6 10134 1 1 18 VAL HA H -39.187 1.692 -2.118 1.00 . A A . 145 VAL HA 1 1
6 10135 1 1 18 VAL HB H -40.277 -0.073 -0.832 1.00 . A A . 145 VAL HB 1 1
6 10136 1 1 18 VAL HG11 H -38.931 -2.033 -2.664 1.00 . A A . 145 VAL HG11 1 1
6 10137 1 1 18 VAL HG12 H -40.662 -1.734 -2.496 1.00 . A A . 145 VAL HG12 1 1
6 10138 1 1 18 VAL HG13 H -39.759 -2.447 -1.158 1.00 . A A . 145 VAL HG13 1 1
6 10139 1 1 18 VAL HG21 H -38.295 -1.098 0.205 1.00 . A A . 145 VAL HG21 1 1
6 10140 1 1 18 VAL HG22 H -38.102 0.629 -0.094 1.00 . A A . 145 VAL HG22 1 1
6 10141 1 1 18 VAL HG23 H -37.329 -0.544 -1.164 1.00 . A A . 145 VAL HG23 1 1
6 10142 1 1 18 VAL N N -40.547 0.818 -3.328 1.00 . A A . 145 VAL N 1 1
6 10143 1 1 18 VAL O O -38.097 -0.471 -4.291 1.00 . A A . 145 VAL O 1 1
6 10144 1 1 19 SER C C -34.829 0.755 -3.439 1.00 . A A . 146 SER C 1 1
6 10145 1 1 19 SER CA C -36.002 1.332 -4.241 1.00 . A A . 146 SER CA 1 1
6 10146 1 1 19 SER CB C -35.693 2.756 -4.732 1.00 . A A . 146 SER CB 1 1
6 10147 1 1 19 SER H H -37.245 2.082 -2.749 1.00 . A A . 146 SER H 1 1
6 10148 1 1 19 SER HA H -36.204 0.702 -5.094 1.00 . A A . 146 SER HA 1 1
6 10149 1 1 19 SER HB2 H -36.553 3.144 -5.257 1.00 . A A . 146 SER HB2 1 1
6 10150 1 1 19 SER HB3 H -35.489 3.385 -3.879 1.00 . A A . 146 SER HB3 1 1
6 10151 1 1 19 SER HG H -34.013 3.507 -5.278 1.00 . A A . 146 SER HG 1 1
6 10152 1 1 19 SER N N -37.173 1.369 -3.417 1.00 . A A . 146 SER N 1 1
6 10153 1 1 19 SER O O -34.767 0.898 -2.208 1.00 . A A . 146 SER O 1 1
6 10154 1 1 19 SER OG O -34.579 2.796 -5.607 1.00 . A A . 146 SER OG 1 1
6 10155 1 1 20 ALA C C -31.532 0.186 -3.935 1.00 . A A . 147 ALA C 1 1
6 10156 1 1 20 ALA CA C -32.799 -0.513 -3.507 1.00 . A A . 147 ALA CA 1 1
6 10157 1 1 20 ALA CB C -32.741 -1.990 -3.864 1.00 . A A . 147 ALA CB 1 1
6 10158 1 1 20 ALA H H -33.995 0.041 -5.095 1.00 . A A . 147 ALA H 1 1
6 10159 1 1 20 ALA HA H -32.917 -0.429 -2.438 1.00 . A A . 147 ALA HA 1 1
6 10160 1 1 20 ALA HB1 H -32.625 -2.095 -4.933 1.00 . A A . 147 ALA HB1 1 1
6 10161 1 1 20 ALA HB2 H -33.653 -2.475 -3.547 1.00 . A A . 147 ALA HB2 1 1
6 10162 1 1 20 ALA HB3 H -31.900 -2.448 -3.366 1.00 . A A . 147 ALA HB3 1 1
6 10163 1 1 20 ALA N N -33.926 0.100 -4.122 1.00 . A A . 147 ALA N 1 1
6 10164 1 1 20 ALA O O -31.264 0.333 -5.136 1.00 . A A . 147 ALA O 1 1
6 10165 1 1 21 ILE C C -28.546 0.227 -3.857 1.00 . A A . 148 ILE C 1 1
6 10166 1 1 21 ILE CA C -29.492 1.266 -3.211 1.00 . A A . 148 ILE CA 1 1
6 10167 1 1 21 ILE CB C -28.882 1.874 -1.891 1.00 . A A . 148 ILE CB 1 1
6 10168 1 1 21 ILE CD1 C -27.600 3.731 -3.091 1.00 . A A . 148 ILE CD1 1 1
6 10169 1 1 21 ILE CG1 C -27.524 2.550 -2.148 1.00 . A A . 148 ILE CG1 1 1
6 10170 1 1 21 ILE CG2 C -28.773 0.841 -0.768 1.00 . A A . 148 ILE CG2 1 1
6 10171 1 1 21 ILE H H -31.161 0.568 -2.067 1.00 . A A . 148 ILE H 1 1
6 10172 1 1 21 ILE HA H -29.655 2.056 -3.930 1.00 . A A . 148 ILE HA 1 1
6 10173 1 1 21 ILE HB H -29.577 2.626 -1.545 1.00 . A A . 148 ILE HB 1 1
6 10174 1 1 21 ILE HD11 H -27.951 3.399 -4.058 1.00 . A A . 148 ILE HD11 1 1
6 10175 1 1 21 ILE HD12 H -26.620 4.173 -3.194 1.00 . A A . 148 ILE HD12 1 1
6 10176 1 1 21 ILE HD13 H -28.286 4.463 -2.692 1.00 . A A . 148 ILE HD13 1 1
6 10177 1 1 21 ILE HG12 H -27.117 2.901 -1.211 1.00 . A A . 148 ILE HG12 1 1
6 10178 1 1 21 ILE HG13 H -26.846 1.824 -2.573 1.00 . A A . 148 ILE HG13 1 1
6 10179 1 1 21 ILE HG21 H -28.138 0.028 -1.090 1.00 . A A . 148 ILE HG21 1 1
6 10180 1 1 21 ILE HG22 H -29.755 0.459 -0.532 1.00 . A A . 148 ILE HG22 1 1
6 10181 1 1 21 ILE HG23 H -28.344 1.304 0.108 1.00 . A A . 148 ILE HG23 1 1
6 10182 1 1 21 ILE N N -30.787 0.647 -2.969 1.00 . A A . 148 ILE N 1 1
6 10183 1 1 21 ILE O O -28.228 -0.814 -3.261 1.00 . A A . 148 ILE O 1 1
6 10184 1 1 22 ILE C C -25.881 -0.058 -5.930 1.00 . A A . 149 ILE C 1 1
6 10185 1 1 22 ILE CA C -27.356 -0.473 -5.819 1.00 . A A . 149 ILE CA 1 1
6 10186 1 1 22 ILE CB C -27.975 -0.732 -7.242 1.00 . A A . 149 ILE CB 1 1
6 10187 1 1 22 ILE CD1 C -27.228 -3.183 -7.356 1.00 . A A . 149 ILE CD1 1 1
6 10188 1 1 22 ILE CG1 C -27.200 -1.816 -8.015 1.00 . A A . 149 ILE CG1 1 1
6 10189 1 1 22 ILE CG2 C -28.060 0.556 -8.060 1.00 . A A . 149 ILE CG2 1 1
6 10190 1 1 22 ILE H H -28.363 1.346 -5.486 1.00 . A A . 149 ILE H 1 1
6 10191 1 1 22 ILE HA H -27.401 -1.399 -5.267 1.00 . A A . 149 ILE HA 1 1
6 10192 1 1 22 ILE HB H -28.987 -1.076 -7.089 1.00 . A A . 149 ILE HB 1 1
6 10193 1 1 22 ILE HD11 H -26.667 -3.885 -7.957 1.00 . A A . 149 ILE HD11 1 1
6 10194 1 1 22 ILE HD12 H -28.250 -3.517 -7.268 1.00 . A A . 149 ILE HD12 1 1
6 10195 1 1 22 ILE HD13 H -26.781 -3.123 -6.375 1.00 . A A . 149 ILE HD13 1 1
6 10196 1 1 22 ILE HG12 H -27.618 -1.918 -9.005 1.00 . A A . 149 ILE HG12 1 1
6 10197 1 1 22 ILE HG13 H -26.169 -1.507 -8.103 1.00 . A A . 149 ILE HG13 1 1
6 10198 1 1 22 ILE HG21 H -28.683 1.270 -7.545 1.00 . A A . 149 ILE HG21 1 1
6 10199 1 1 22 ILE HG22 H -28.486 0.338 -9.028 1.00 . A A . 149 ILE HG22 1 1
6 10200 1 1 22 ILE HG23 H -27.069 0.967 -8.186 1.00 . A A . 149 ILE HG23 1 1
6 10201 1 1 22 ILE N N -28.140 0.485 -5.073 1.00 . A A . 149 ILE N 1 1
6 10202 1 1 22 ILE O O -25.562 1.122 -6.159 1.00 . A A . 149 ILE O 1 1
6 10203 1 1 23 ASP C C -22.873 -0.171 -4.784 1.00 . A A . 150 ASP C 1 1
6 10204 1 1 23 ASP CA C -23.558 -0.942 -5.882 1.00 . A A . 150 ASP CA 1 1
6 10205 1 1 23 ASP CB C -23.128 -0.441 -7.251 1.00 . A A . 150 ASP CB 1 1
6 10206 1 1 23 ASP CG C -21.619 -0.369 -7.404 1.00 . A A . 150 ASP CG 1 1
6 10207 1 1 23 ASP H H -25.348 -1.925 -5.473 1.00 . A A . 150 ASP H 1 1
6 10208 1 1 23 ASP HA H -23.191 -1.951 -5.784 1.00 . A A . 150 ASP HA 1 1
6 10209 1 1 23 ASP HB2 H -23.538 -1.085 -8.017 1.00 . A A . 150 ASP HB2 1 1
6 10210 1 1 23 ASP HB3 H -23.538 0.549 -7.335 1.00 . A A . 150 ASP HB3 1 1
6 10211 1 1 23 ASP N N -25.010 -1.047 -5.739 1.00 . A A . 150 ASP N 1 1
6 10212 1 1 23 ASP O O -23.107 1.023 -4.571 1.00 . A A . 150 ASP O 1 1
6 10213 1 1 23 ASP OD1 O -20.983 -1.417 -7.644 1.00 . A A . 150 ASP OD1 1 1
6 10214 1 1 23 ASP OD2 O -21.046 0.731 -7.303 1.00 . A A . 150 ASP OD2 1 1
6 10215 1 1 24 VAL C C -19.955 -1.257 -3.225 1.00 . A A . 151 VAL C 1 1
6 10216 1 1 24 VAL CA C -21.202 -0.426 -3.094 1.00 . A A . 151 VAL CA 1 1
6 10217 1 1 24 VAL CB C -21.799 -0.631 -1.676 1.00 . A A . 151 VAL CB 1 1
6 10218 1 1 24 VAL CG1 C -22.989 0.285 -1.415 1.00 . A A . 151 VAL CG1 1 1
6 10219 1 1 24 VAL CG2 C -22.198 -2.089 -1.439 1.00 . A A . 151 VAL CG2 1 1
6 10220 1 1 24 VAL H H -21.873 -1.830 -4.215 1.00 . A A . 151 VAL H 1 1
6 10221 1 1 24 VAL HA H -20.976 0.620 -3.254 1.00 . A A . 151 VAL HA 1 1
6 10222 1 1 24 VAL HB H -20.980 -0.402 -1.024 1.00 . A A . 151 VAL HB 1 1
6 10223 1 1 24 VAL HG11 H -23.364 0.106 -0.419 1.00 . A A . 151 VAL HG11 1 1
6 10224 1 1 24 VAL HG12 H -23.766 0.078 -2.136 1.00 . A A . 151 VAL HG12 1 1
6 10225 1 1 24 VAL HG13 H -22.678 1.315 -1.503 1.00 . A A . 151 VAL HG13 1 1
6 10226 1 1 24 VAL HG21 H -22.581 -2.201 -0.437 1.00 . A A . 151 VAL HG21 1 1
6 10227 1 1 24 VAL HG22 H -21.329 -2.719 -1.561 1.00 . A A . 151 VAL HG22 1 1
6 10228 1 1 24 VAL HG23 H -22.953 -2.375 -2.155 1.00 . A A . 151 VAL HG23 1 1
6 10229 1 1 24 VAL N N -22.037 -0.877 -4.097 1.00 . A A . 151 VAL N 1 1
6 10230 1 1 24 VAL O O -20.028 -2.427 -3.636 1.00 . A A . 151 VAL O 1 1
6 10231 1 1 25 ASP C C -17.139 -1.636 -1.602 1.00 . A A . 152 ASP C 1 1
6 10232 1 1 25 ASP CA C -17.606 -1.416 -3.023 1.00 . A A . 152 ASP CA 1 1
6 10233 1 1 25 ASP CB C -16.538 -0.659 -3.823 1.00 . A A . 152 ASP CB 1 1
6 10234 1 1 25 ASP CG C -15.300 -1.496 -4.075 1.00 . A A . 152 ASP CG 1 1
6 10235 1 1 25 ASP H H -18.914 0.262 -2.751 1.00 . A A . 152 ASP H 1 1
6 10236 1 1 25 ASP HA H -17.797 -2.377 -3.481 1.00 . A A . 152 ASP HA 1 1
6 10237 1 1 25 ASP HB2 H -16.948 -0.375 -4.780 1.00 . A A . 152 ASP HB2 1 1
6 10238 1 1 25 ASP HB3 H -16.246 0.228 -3.284 1.00 . A A . 152 ASP HB3 1 1
6 10239 1 1 25 ASP N N -18.859 -0.687 -2.977 1.00 . A A . 152 ASP N 1 1
6 10240 1 1 25 ASP O O -17.308 -0.752 -0.749 1.00 . A A . 152 ASP O 1 1
6 10241 1 1 25 ASP OD1 O -14.510 -1.712 -3.160 1.00 . A A . 152 ASP OD1 1 1
6 10242 1 1 25 ASP OD2 O -15.112 -1.958 -5.220 1.00 . A A . 152 ASP OD2 1 1
6 10243 1 1 26 ILE C C -14.782 -2.450 0.288 1.00 . A A . 153 ILE C 1 1
6 10244 1 1 26 ILE CA C -16.134 -3.097 0.002 1.00 . A A . 153 ILE CA 1 1
6 10245 1 1 26 ILE CB C -16.098 -4.651 0.306 1.00 . A A . 153 ILE CB 1 1
6 10246 1 1 26 ILE CD1 C -18.092 -5.378 -1.205 1.00 . A A . 153 ILE CD1 1 1
6 10247 1 1 26 ILE CG1 C -17.499 -5.313 0.191 1.00 . A A . 153 ILE CG1 1 1
6 10248 1 1 26 ILE CG2 C -15.525 -4.931 1.689 1.00 . A A . 153 ILE CG2 1 1
6 10249 1 1 26 ILE H H -16.425 -3.422 -2.061 1.00 . A A . 153 ILE H 1 1
6 10250 1 1 26 ILE HA H -16.831 -2.631 0.681 1.00 . A A . 153 ILE HA 1 1
6 10251 1 1 26 ILE HB H -15.437 -5.107 -0.420 1.00 . A A . 153 ILE HB 1 1
6 10252 1 1 26 ILE HD11 H -18.218 -4.379 -1.596 1.00 . A A . 153 ILE HD11 1 1
6 10253 1 1 26 ILE HD12 H -19.050 -5.876 -1.166 1.00 . A A . 153 ILE HD12 1 1
6 10254 1 1 26 ILE HD13 H -17.425 -5.936 -1.846 1.00 . A A . 153 ILE HD13 1 1
6 10255 1 1 26 ILE HG12 H -17.440 -6.324 0.563 1.00 . A A . 153 ILE HG12 1 1
6 10256 1 1 26 ILE HG13 H -18.183 -4.760 0.818 1.00 . A A . 153 ILE HG13 1 1
6 10257 1 1 26 ILE HG21 H -14.520 -4.537 1.750 1.00 . A A . 153 ILE HG21 1 1
6 10258 1 1 26 ILE HG22 H -15.506 -5.998 1.857 1.00 . A A . 153 ILE HG22 1 1
6 10259 1 1 26 ILE HG23 H -16.139 -4.459 2.440 1.00 . A A . 153 ILE HG23 1 1
6 10260 1 1 26 ILE N N -16.570 -2.780 -1.333 1.00 . A A . 153 ILE N 1 1
6 10261 1 1 26 ILE O O -14.704 -1.391 0.920 1.00 . A A . 153 ILE O 1 1
6 10262 1 1 27 VAL C C -11.651 -2.579 -1.342 1.00 . A A . 154 VAL C 1 1
6 10263 1 1 27 VAL CA C -12.412 -2.584 -0.001 1.00 . A A . 154 VAL CA 1 1
6 10264 1 1 27 VAL CB C -11.639 -3.359 1.125 1.00 . A A . 154 VAL CB 1 1
6 10265 1 1 27 VAL CG1 C -11.602 -4.866 0.875 1.00 . A A . 154 VAL CG1 1 1
6 10266 1 1 27 VAL CG2 C -10.233 -2.796 1.322 1.00 . A A . 154 VAL CG2 1 1
6 10267 1 1 27 VAL H H -13.901 -3.916 -0.643 1.00 . A A . 154 VAL H 1 1
6 10268 1 1 27 VAL HA H -12.520 -1.555 0.309 1.00 . A A . 154 VAL HA 1 1
6 10269 1 1 27 VAL HB H -12.198 -3.203 2.036 1.00 . A A . 154 VAL HB 1 1
6 10270 1 1 27 VAL HG11 H -12.610 -5.251 0.825 1.00 . A A . 154 VAL HG11 1 1
6 10271 1 1 27 VAL HG12 H -11.069 -5.353 1.678 1.00 . A A . 154 VAL HG12 1 1
6 10272 1 1 27 VAL HG13 H -11.099 -5.060 -0.062 1.00 . A A . 154 VAL HG13 1 1
6 10273 1 1 27 VAL HG21 H -9.730 -3.348 2.100 1.00 . A A . 154 VAL HG21 1 1
6 10274 1 1 27 VAL HG22 H -10.295 -1.754 1.604 1.00 . A A . 154 VAL HG22 1 1
6 10275 1 1 27 VAL HG23 H -9.678 -2.886 0.400 1.00 . A A . 154 VAL HG23 1 1
6 10276 1 1 27 VAL N N -13.747 -3.080 -0.168 1.00 . A A . 154 VAL N 1 1
6 10277 1 1 27 VAL O O -11.256 -3.632 -1.860 1.00 . A A . 154 VAL O 1 1
6 10278 1 1 28 PRO C C -9.267 -1.300 -2.913 1.00 . A A . 155 PRO C 1 1
6 10279 1 1 28 PRO CA C -10.759 -1.285 -3.201 1.00 . A A . 155 PRO CA 1 1
6 10280 1 1 28 PRO CB C -11.172 0.093 -3.764 1.00 . A A . 155 PRO CB 1 1
6 10281 1 1 28 PRO CD C -12.120 -0.139 -1.559 1.00 . A A . 155 PRO CD 1 1
6 10282 1 1 28 PRO CG C -12.240 0.618 -2.853 1.00 . A A . 155 PRO CG 1 1
6 10283 1 1 28 PRO HA H -11.003 -2.064 -3.906 1.00 . A A . 155 PRO HA 1 1
6 10284 1 1 28 PRO HB2 H -10.310 0.742 -3.780 1.00 . A A . 155 PRO HB2 1 1
6 10285 1 1 28 PRO HB3 H -11.541 -0.028 -4.774 1.00 . A A . 155 PRO HB3 1 1
6 10286 1 1 28 PRO HD2 H -11.486 0.390 -0.865 1.00 . A A . 155 PRO HD2 1 1
6 10287 1 1 28 PRO HD3 H -13.101 -0.294 -1.140 1.00 . A A . 155 PRO HD3 1 1
6 10288 1 1 28 PRO HG2 H -12.088 1.672 -2.681 1.00 . A A . 155 PRO HG2 1 1
6 10289 1 1 28 PRO HG3 H -13.211 0.450 -3.295 1.00 . A A . 155 PRO HG3 1 1
6 10290 1 1 28 PRO N N -11.519 -1.414 -1.972 1.00 . A A . 155 PRO N 1 1
6 10291 1 1 28 PRO O O -8.814 -0.751 -1.897 1.00 . A A . 155 PRO O 1 1
6 10292 1 1 29 GLU C C -6.477 -0.678 -4.072 1.00 . A A . 156 GLU C 1 1
6 10293 1 1 29 GLU CA C -7.099 -1.972 -3.611 1.00 . A A . 156 GLU CA 1 1
6 10294 1 1 29 GLU CB C -6.470 -3.156 -4.340 1.00 . A A . 156 GLU CB 1 1
6 10295 1 1 29 GLU CD C -6.363 -5.638 -4.673 1.00 . A A . 156 GLU CD 1 1
6 10296 1 1 29 GLU CG C -6.982 -4.510 -3.895 1.00 . A A . 156 GLU CG 1 1
6 10297 1 1 29 GLU H H -8.850 -2.395 -4.562 1.00 . A A . 156 GLU H 1 1
6 10298 1 1 29 GLU HA H -6.913 -2.085 -2.556 1.00 . A A . 156 GLU HA 1 1
6 10299 1 1 29 GLU HB2 H -6.529 -3.057 -5.415 1.00 . A A . 156 GLU HB2 1 1
6 10300 1 1 29 GLU HB3 H -5.428 -3.112 -4.085 1.00 . A A . 156 GLU HB3 1 1
6 10301 1 1 29 GLU HG2 H -6.752 -4.645 -2.848 1.00 . A A . 156 GLU HG2 1 1
6 10302 1 1 29 GLU HG3 H -8.053 -4.538 -4.031 1.00 . A A . 156 GLU HG3 1 1
6 10303 1 1 29 GLU N N -8.497 -1.929 -3.779 1.00 . A A . 156 GLU N 1 1
6 10304 1 1 29 GLU O O -6.050 -0.546 -5.218 1.00 . A A . 156 GLU O 1 1
6 10305 1 1 29 GLU OE1 O -5.218 -6.028 -4.370 1.00 . A A . 156 GLU OE1 1 1
6 10306 1 1 29 GLU OE2 O -7.010 -6.150 -5.614 1.00 . A A . 156 GLU OE2 1 1
6 10307 1 1 30 THR C C -4.441 1.473 -3.144 1.00 . A A . 157 THR C 1 1
6 10308 1 1 30 THR CA C -5.898 1.543 -3.499 1.00 . A A . 157 THR CA 1 1
6 10309 1 1 30 THR CB C -6.580 2.687 -2.728 1.00 . A A . 157 THR CB 1 1
6 10310 1 1 30 THR CG2 C -7.993 2.924 -3.248 1.00 . A A . 157 THR CG2 1 1
6 10311 1 1 30 THR H H -6.971 0.179 -2.357 1.00 . A A . 157 THR H 1 1
6 10312 1 1 30 THR HA H -5.996 1.732 -4.557 1.00 . A A . 157 THR HA 1 1
6 10313 1 1 30 THR HB H -5.994 3.584 -2.860 1.00 . A A . 157 THR HB 1 1
6 10314 1 1 30 THR HG1 H -5.738 2.045 -1.094 1.00 . A A . 157 THR HG1 1 1
6 10315 1 1 30 THR HG21 H -8.576 2.024 -3.125 1.00 . A A . 157 THR HG21 1 1
6 10316 1 1 30 THR HG22 H -7.952 3.186 -4.296 1.00 . A A . 157 THR HG22 1 1
6 10317 1 1 30 THR HG23 H -8.452 3.728 -2.692 1.00 . A A . 157 THR HG23 1 1
6 10318 1 1 30 THR N N -6.504 0.296 -3.216 1.00 . A A . 157 THR N 1 1
6 10319 1 1 30 THR O O -4.080 1.372 -1.964 1.00 . A A . 157 THR O 1 1
6 10320 1 1 30 THR OG1 O -6.618 2.360 -1.330 1.00 . A A . 157 THR OG1 1 1
6 10321 1 1 31 HIS C C -1.811 2.833 -3.661 1.00 . A A . 158 HIS C 1 1
6 10322 1 1 31 HIS CA C -2.182 1.437 -3.909 1.00 . A A . 158 HIS CA 1 1
6 10323 1 1 31 HIS CB C -1.420 0.800 -5.061 1.00 . A A . 158 HIS CB 1 1
6 10324 1 1 31 HIS CD2 C -2.986 -1.273 -5.011 1.00 . A A . 158 HIS CD2 1 1
6 10325 1 1 31 HIS CE1 C -1.676 -2.728 -5.878 1.00 . A A . 158 HIS CE1 1 1
6 10326 1 1 31 HIS CG C -1.824 -0.639 -5.282 1.00 . A A . 158 HIS CG 1 1
6 10327 1 1 31 HIS H H -3.947 1.501 -5.062 1.00 . A A . 158 HIS H 1 1
6 10328 1 1 31 HIS HA H -2.029 0.882 -2.994 1.00 . A A . 158 HIS HA 1 1
6 10329 1 1 31 HIS HB2 H -1.621 1.380 -5.945 1.00 . A A . 158 HIS HB2 1 1
6 10330 1 1 31 HIS HB3 H -0.363 0.832 -4.851 1.00 . A A . 158 HIS HB3 1 1
6 10331 1 1 31 HIS HD1 H -0.105 -1.458 -6.176 1.00 . A A . 158 HIS HD1 1 1
6 10332 1 1 31 HIS HD2 H -3.855 -0.825 -4.546 1.00 . A A . 158 HIS HD2 1 1
6 10333 1 1 31 HIS HE1 H -1.323 -3.686 -6.204 1.00 . A A . 158 HIS HE1 1 1
6 10334 1 1 31 HIS HE2 H -3.619 -2.984 -5.854 1.00 . A A . 158 HIS HE2 1 1
6 10335 1 1 31 HIS N N -3.602 1.459 -4.142 1.00 . A A . 158 HIS N 1 1
6 10336 1 1 31 HIS ND1 N -1.017 -1.586 -5.833 1.00 . A A . 158 HIS ND1 1 1
6 10337 1 1 31 HIS NE2 N -2.864 -2.553 -5.389 1.00 . A A . 158 HIS NE2 1 1
6 10338 1 1 31 HIS O O -1.685 3.646 -4.568 1.00 . A A . 158 HIS O 1 1
6 10339 1 1 32 ARG C C -0.307 4.955 -1.767 1.00 . A A . 159 ARG C 1 1
6 10340 1 1 32 ARG CA C -1.693 4.430 -1.961 1.00 . A A . 159 ARG CA 1 1
6 10341 1 1 32 ARG CB C -2.449 4.439 -0.644 1.00 . A A . 159 ARG CB 1 1
6 10342 1 1 32 ARG CD C -3.799 6.518 -1.026 1.00 . A A . 159 ARG CD 1 1
6 10343 1 1 32 ARG CG C -2.816 5.814 -0.101 1.00 . A A . 159 ARG CG 1 1
6 10344 1 1 32 ARG CZ C -5.192 8.576 -1.082 1.00 . A A . 159 ARG CZ 1 1
6 10345 1 1 32 ARG H H -1.589 2.357 -1.811 1.00 . A A . 159 ARG H 1 1
6 10346 1 1 32 ARG HA H -2.243 5.057 -2.645 1.00 . A A . 159 ARG HA 1 1
6 10347 1 1 32 ARG HB2 H -3.338 3.838 -0.776 1.00 . A A . 159 ARG HB2 1 1
6 10348 1 1 32 ARG HB3 H -1.815 3.929 0.067 1.00 . A A . 159 ARG HB3 1 1
6 10349 1 1 32 ARG HD2 H -3.315 6.705 -1.973 1.00 . A A . 159 ARG HD2 1 1
6 10350 1 1 32 ARG HD3 H -4.654 5.876 -1.178 1.00 . A A . 159 ARG HD3 1 1
6 10351 1 1 32 ARG HE H -3.841 8.090 0.351 1.00 . A A . 159 ARG HE 1 1
6 10352 1 1 32 ARG HG2 H -3.259 5.714 0.879 1.00 . A A . 159 ARG HG2 1 1
6 10353 1 1 32 ARG HG3 H -1.918 6.408 -0.031 1.00 . A A . 159 ARG HG3 1 1
6 10354 1 1 32 ARG HH11 H -5.520 7.333 -2.692 1.00 . A A . 159 ARG HH11 1 1
6 10355 1 1 32 ARG HH12 H -6.470 8.746 -2.680 1.00 . A A . 159 ARG HH12 1 1
6 10356 1 1 32 ARG HH21 H -5.151 10.057 0.337 1.00 . A A . 159 ARG HH21 1 1
6 10357 1 1 32 ARG HH22 H -6.252 10.311 -0.941 1.00 . A A . 159 ARG HH22 1 1
6 10358 1 1 32 ARG N N -1.694 3.106 -2.434 1.00 . A A . 159 ARG N 1 1
6 10359 1 1 32 ARG NE N -4.260 7.806 -0.496 1.00 . A A . 159 ARG NE 1 1
6 10360 1 1 32 ARG NH1 N -5.762 8.191 -2.231 1.00 . A A . 159 ARG NH1 1 1
6 10361 1 1 32 ARG NH2 N -5.551 9.726 -0.520 1.00 . A A . 159 ARG NH2 1 1
6 10362 1 1 32 ARG O O 0.558 4.283 -1.183 1.00 . A A . 159 ARG O 1 1
6 10363 1 1 33 ARG C C 0.871 7.955 -1.063 1.00 . A A . 160 ARG C 1 1
6 10364 1 1 33 ARG CA C 1.129 6.834 -2.072 1.00 . A A . 160 ARG CA 1 1
6 10365 1 1 33 ARG CB C 1.703 7.392 -3.402 1.00 . A A . 160 ARG CB 1 1
6 10366 1 1 33 ARG CD C 1.563 9.027 -5.307 1.00 . A A . 160 ARG CD 1 1
6 10367 1 1 33 ARG CG C 0.826 8.408 -4.133 1.00 . A A . 160 ARG CG 1 1
6 10368 1 1 33 ARG CZ C 1.233 11.109 -6.638 1.00 . A A . 160 ARG CZ 1 1
6 10369 1 1 33 ARG H H -0.788 6.556 -2.827 1.00 . A A . 160 ARG H 1 1
6 10370 1 1 33 ARG HA H 1.831 6.137 -1.639 1.00 . A A . 160 ARG HA 1 1
6 10371 1 1 33 ARG HB2 H 2.653 7.863 -3.207 1.00 . A A . 160 ARG HB2 1 1
6 10372 1 1 33 ARG HB3 H 1.869 6.557 -4.066 1.00 . A A . 160 ARG HB3 1 1
6 10373 1 1 33 ARG HD2 H 2.443 9.521 -4.922 1.00 . A A . 160 ARG HD2 1 1
6 10374 1 1 33 ARG HD3 H 1.860 8.255 -5.999 1.00 . A A . 160 ARG HD3 1 1
6 10375 1 1 33 ARG HE H -0.223 9.832 -6.013 1.00 . A A . 160 ARG HE 1 1
6 10376 1 1 33 ARG HG2 H -0.060 7.915 -4.499 1.00 . A A . 160 ARG HG2 1 1
6 10377 1 1 33 ARG HG3 H 0.546 9.189 -3.443 1.00 . A A . 160 ARG HG3 1 1
6 10378 1 1 33 ARG HH11 H 3.211 10.744 -6.209 1.00 . A A . 160 ARG HH11 1 1
6 10379 1 1 33 ARG HH12 H 2.920 12.145 -7.123 1.00 . A A . 160 ARG HH12 1 1
6 10380 1 1 33 ARG HH21 H -0.579 11.822 -7.272 1.00 . A A . 160 ARG HH21 1 1
6 10381 1 1 33 ARG HH22 H 0.779 12.767 -7.709 1.00 . A A . 160 ARG HH22 1 1
6 10382 1 1 33 ARG N N -0.090 6.135 -2.279 1.00 . A A . 160 ARG N 1 1
6 10383 1 1 33 ARG NE N 0.744 10.022 -6.014 1.00 . A A . 160 ARG NE 1 1
6 10384 1 1 33 ARG NH1 N 2.537 11.345 -6.649 1.00 . A A . 160 ARG NH1 1 1
6 10385 1 1 33 ARG NH2 N 0.417 11.953 -7.245 1.00 . A A . 160 ARG NH2 1 1
6 10386 1 1 33 ARG O O 0.099 8.883 -1.326 1.00 . A A . 160 ARG O 1 1
6 10387 1 1 34 VAL C C 2.553 9.643 1.318 1.00 . A A . 161 VAL C 1 1
6 10388 1 1 34 VAL CA C 1.270 8.871 1.105 1.00 . A A . 161 VAL CA 1 1
6 10389 1 1 34 VAL CB C 0.668 8.350 2.449 1.00 . A A . 161 VAL CB 1 1
6 10390 1 1 34 VAL CG1 C -0.728 7.795 2.228 1.00 . A A . 161 VAL CG1 1 1
6 10391 1 1 34 VAL CG2 C 1.542 7.295 3.093 1.00 . A A . 161 VAL CG2 1 1
6 10392 1 1 34 VAL H H 2.018 7.067 0.286 1.00 . A A . 161 VAL H 1 1
6 10393 1 1 34 VAL HA H 0.577 9.571 0.664 1.00 . A A . 161 VAL HA 1 1
6 10394 1 1 34 VAL HB H 0.590 9.194 3.119 1.00 . A A . 161 VAL HB 1 1
6 10395 1 1 34 VAL HG11 H -0.676 6.971 1.533 1.00 . A A . 161 VAL HG11 1 1
6 10396 1 1 34 VAL HG12 H -1.367 8.567 1.826 1.00 . A A . 161 VAL HG12 1 1
6 10397 1 1 34 VAL HG13 H -1.130 7.446 3.166 1.00 . A A . 161 VAL HG13 1 1
6 10398 1 1 34 VAL HG21 H 1.642 6.458 2.420 1.00 . A A . 161 VAL HG21 1 1
6 10399 1 1 34 VAL HG22 H 1.088 6.965 4.014 1.00 . A A . 161 VAL HG22 1 1
6 10400 1 1 34 VAL HG23 H 2.517 7.713 3.298 1.00 . A A . 161 VAL HG23 1 1
6 10401 1 1 34 VAL N N 1.446 7.846 0.097 1.00 . A A . 161 VAL N 1 1
6 10402 1 1 34 VAL O O 3.638 9.049 1.410 1.00 . A A . 161 VAL O 1 1
6 10403 1 1 35 ARG C C 3.846 12.269 2.892 1.00 . A A . 162 ARG C 1 1
6 10404 1 1 35 ARG CA C 3.606 11.806 1.472 1.00 . A A . 162 ARG CA 1 1
6 10405 1 1 35 ARG CB C 3.636 13.017 0.478 1.00 . A A . 162 ARG CB 1 1
6 10406 1 1 35 ARG CD C 1.208 13.410 -0.121 1.00 . A A . 162 ARG CD 1 1
6 10407 1 1 35 ARG CG C 2.453 13.993 0.528 1.00 . A A . 162 ARG CG 1 1
6 10408 1 1 35 ARG CZ C -0.932 14.333 -0.944 1.00 . A A . 162 ARG CZ 1 1
6 10409 1 1 35 ARG H H 1.539 11.339 1.332 1.00 . A A . 162 ARG H 1 1
6 10410 1 1 35 ARG HA H 4.439 11.161 1.231 1.00 . A A . 162 ARG HA 1 1
6 10411 1 1 35 ARG HB2 H 4.531 13.591 0.671 1.00 . A A . 162 ARG HB2 1 1
6 10412 1 1 35 ARG HB3 H 3.704 12.623 -0.524 1.00 . A A . 162 ARG HB3 1 1
6 10413 1 1 35 ARG HD2 H 1.426 13.238 -1.162 1.00 . A A . 162 ARG HD2 1 1
6 10414 1 1 35 ARG HD3 H 0.953 12.474 0.345 1.00 . A A . 162 ARG HD3 1 1
6 10415 1 1 35 ARG HE H 0.034 14.874 0.762 1.00 . A A . 162 ARG HE 1 1
6 10416 1 1 35 ARG HG2 H 2.233 14.221 1.560 1.00 . A A . 162 ARG HG2 1 1
6 10417 1 1 35 ARG HG3 H 2.729 14.902 0.014 1.00 . A A . 162 ARG HG3 1 1
6 10418 1 1 35 ARG HH11 H -0.038 13.040 -2.265 1.00 . A A . 162 ARG HH11 1 1
6 10419 1 1 35 ARG HH12 H -1.558 13.603 -2.760 1.00 . A A . 162 ARG HH12 1 1
6 10420 1 1 35 ARG HH21 H -2.104 15.673 0.073 1.00 . A A . 162 ARG HH21 1 1
6 10421 1 1 35 ARG HH22 H -2.756 15.119 -1.397 1.00 . A A . 162 ARG HH22 1 1
6 10422 1 1 35 ARG N N 2.439 10.954 1.352 1.00 . A A . 162 ARG N 1 1
6 10423 1 1 35 ARG NE N 0.057 14.305 -0.043 1.00 . A A . 162 ARG NE 1 1
6 10424 1 1 35 ARG NH1 N -0.837 13.613 -2.062 1.00 . A A . 162 ARG NH1 1 1
6 10425 1 1 35 ARG NH2 N -1.996 15.095 -0.741 1.00 . A A . 162 ARG NH2 1 1
6 10426 1 1 35 ARG O O 2.919 12.676 3.609 1.00 . A A . 162 ARG O 1 1
6 10427 1 1 36 LEU C C 6.168 13.964 4.413 1.00 . A A . 163 LEU C 1 1
6 10428 1 1 36 LEU CA C 5.563 12.596 4.563 1.00 . A A . 163 LEU CA 1 1
6 10429 1 1 36 LEU CB C 6.673 11.650 5.005 1.00 . A A . 163 LEU CB 1 1
6 10430 1 1 36 LEU CD1 C 6.160 11.608 7.453 1.00 . A A . 163 LEU CD1 1 1
6 10431 1 1 36 LEU CD2 C 8.407 10.893 6.635 1.00 . A A . 163 LEU CD2 1 1
6 10432 1 1 36 LEU CG C 7.234 11.837 6.414 1.00 . A A . 163 LEU CG 1 1
6 10433 1 1 36 LEU H H 5.727 11.790 2.644 1.00 . A A . 163 LEU H 1 1
6 10434 1 1 36 LEU HA H 4.770 12.580 5.293 1.00 . A A . 163 LEU HA 1 1
6 10435 1 1 36 LEU HB2 H 6.393 10.620 4.867 1.00 . A A . 163 LEU HB2 1 1
6 10436 1 1 36 LEU HB3 H 7.479 11.896 4.326 1.00 . A A . 163 LEU HB3 1 1
6 10437 1 1 36 LEU HD11 H 5.767 10.609 7.349 1.00 . A A . 163 LEU HD11 1 1
6 10438 1 1 36 LEU HD12 H 5.359 12.323 7.315 1.00 . A A . 163 LEU HD12 1 1
6 10439 1 1 36 LEU HD13 H 6.582 11.732 8.440 1.00 . A A . 163 LEU HD13 1 1
6 10440 1 1 36 LEU HD21 H 9.185 11.117 5.920 1.00 . A A . 163 LEU HD21 1 1
6 10441 1 1 36 LEU HD22 H 8.076 9.874 6.497 1.00 . A A . 163 LEU HD22 1 1
6 10442 1 1 36 LEU HD23 H 8.792 11.008 7.636 1.00 . A A . 163 LEU HD23 1 1
6 10443 1 1 36 LEU HG H 7.594 12.850 6.523 1.00 . A A . 163 LEU HG 1 1
6 10444 1 1 36 LEU N N 5.084 12.181 3.281 1.00 . A A . 163 LEU N 1 1
6 10445 1 1 36 LEU O O 7.074 14.153 3.601 1.00 . A A . 163 LEU O 1 1
6 10446 1 1 37 LEU C C 6.916 16.545 6.444 1.00 . A A . 164 LEU C 1 1
6 10447 1 1 37 LEU CA C 6.219 16.207 5.142 1.00 . A A . 164 LEU CA 1 1
6 10448 1 1 37 LEU CB C 5.217 17.303 4.649 1.00 . A A . 164 LEU CB 1 1
6 10449 1 1 37 LEU CD1 C 2.940 16.086 4.488 1.00 . A A . 164 LEU CD1 1 1
6 10450 1 1 37 LEU CD2 C 3.494 17.344 6.578 1.00 . A A . 164 LEU CD2 1 1
6 10451 1 1 37 LEU CG C 3.693 17.276 5.071 1.00 . A A . 164 LEU CG 1 1
6 10452 1 1 37 LEU H H 4.906 14.747 5.735 1.00 . A A . 164 LEU H 1 1
6 10453 1 1 37 LEU HA H 7.017 16.145 4.416 1.00 . A A . 164 LEU HA 1 1
6 10454 1 1 37 LEU HB2 H 5.613 18.214 5.067 1.00 . A A . 164 LEU HB2 1 1
6 10455 1 1 37 LEU HB3 H 5.302 17.345 3.576 1.00 . A A . 164 LEU HB3 1 1
6 10456 1 1 37 LEU HD11 H 1.908 16.122 4.805 1.00 . A A . 164 LEU HD11 1 1
6 10457 1 1 37 LEU HD12 H 3.390 15.167 4.831 1.00 . A A . 164 LEU HD12 1 1
6 10458 1 1 37 LEU HD13 H 2.986 16.125 3.409 1.00 . A A . 164 LEU HD13 1 1
6 10459 1 1 37 LEU HD21 H 3.920 18.258 6.960 1.00 . A A . 164 LEU HD21 1 1
6 10460 1 1 37 LEU HD22 H 3.987 16.502 7.040 1.00 . A A . 164 LEU HD22 1 1
6 10461 1 1 37 LEU HD23 H 2.440 17.314 6.806 1.00 . A A . 164 LEU HD23 1 1
6 10462 1 1 37 LEU HG H 3.236 18.154 4.631 1.00 . A A . 164 LEU HG 1 1
6 10463 1 1 37 LEU N N 5.673 14.903 5.151 1.00 . A A . 164 LEU N 1 1
6 10464 1 1 37 LEU O O 6.293 16.842 7.460 1.00 . A A . 164 LEU O 1 1
6 10465 1 1 38 LYS C C 9.063 18.272 7.806 1.00 . A A . 165 LYS C 1 1
6 10466 1 1 38 LYS CA C 8.989 16.766 7.583 1.00 . A A . 165 LYS CA 1 1
6 10467 1 1 38 LYS CB C 10.374 16.136 7.554 1.00 . A A . 165 LYS CB 1 1
6 10468 1 1 38 LYS CD C 12.704 15.998 6.716 1.00 . A A . 165 LYS CD 1 1
6 10469 1 1 38 LYS CE C 13.716 16.384 5.658 1.00 . A A . 165 LYS CE 1 1
6 10470 1 1 38 LYS CG C 11.327 16.612 6.474 1.00 . A A . 165 LYS CG 1 1
6 10471 1 1 38 LYS H H 8.661 16.133 5.605 1.00 . A A . 165 LYS H 1 1
6 10472 1 1 38 LYS HA H 8.443 16.355 8.419 1.00 . A A . 165 LYS HA 1 1
6 10473 1 1 38 LYS HB2 H 10.837 16.294 8.506 1.00 . A A . 165 LYS HB2 1 1
6 10474 1 1 38 LYS HB3 H 10.211 15.080 7.404 1.00 . A A . 165 LYS HB3 1 1
6 10475 1 1 38 LYS HD2 H 13.070 16.331 7.676 1.00 . A A . 165 LYS HD2 1 1
6 10476 1 1 38 LYS HD3 H 12.600 14.923 6.731 1.00 . A A . 165 LYS HD3 1 1
6 10477 1 1 38 LYS HE2 H 13.398 15.975 4.709 1.00 . A A . 165 LYS HE2 1 1
6 10478 1 1 38 LYS HE3 H 13.767 17.460 5.590 1.00 . A A . 165 LYS HE3 1 1
6 10479 1 1 38 LYS HG2 H 10.949 16.295 5.512 1.00 . A A . 165 LYS HG2 1 1
6 10480 1 1 38 LYS HG3 H 11.404 17.688 6.508 1.00 . A A . 165 LYS HG3 1 1
6 10481 1 1 38 LYS HZ1 H 15.720 16.056 5.196 1.00 . A A . 165 LYS HZ1 1 1
6 10482 1 1 38 LYS HZ2 H 15.048 14.819 6.114 1.00 . A A . 165 LYS HZ2 1 1
6 10483 1 1 38 LYS HZ3 H 15.436 16.284 6.836 1.00 . A A . 165 LYS HZ3 1 1
6 10484 1 1 38 LYS N N 8.218 16.449 6.425 1.00 . A A . 165 LYS N 1 1
6 10485 1 1 38 LYS NZ N 15.058 15.849 5.971 1.00 . A A . 165 LYS NZ 1 1
6 10486 1 1 38 LYS O O 9.035 19.053 6.861 1.00 . A A . 165 LYS O 1 1
6 10487 1 1 39 HIS C C 10.550 20.554 9.747 1.00 . A A . 166 HIS C 1 1
6 10488 1 1 39 HIS CA C 9.132 20.089 9.426 1.00 . A A . 166 HIS CA 1 1
6 10489 1 1 39 HIS CB C 8.209 20.321 10.641 1.00 . A A . 166 HIS CB 1 1
6 10490 1 1 39 HIS CD2 C 5.866 20.531 9.681 1.00 . A A . 166 HIS CD2 1 1
6 10491 1 1 39 HIS CE1 C 4.958 18.748 10.538 1.00 . A A . 166 HIS CE1 1 1
6 10492 1 1 39 HIS CG C 6.797 19.937 10.407 1.00 . A A . 166 HIS CG 1 1
6 10493 1 1 39 HIS H H 9.159 17.990 9.766 1.00 . A A . 166 HIS H 1 1
6 10494 1 1 39 HIS HA H 8.752 20.655 8.587 1.00 . A A . 166 HIS HA 1 1
6 10495 1 1 39 HIS HB2 H 8.536 19.736 11.480 1.00 . A A . 166 HIS HB2 1 1
6 10496 1 1 39 HIS HB3 H 8.223 21.369 10.903 1.00 . A A . 166 HIS HB3 1 1
6 10497 1 1 39 HIS HD1 H 6.595 18.153 11.565 1.00 . A A . 166 HIS HD1 1 1
6 10498 1 1 39 HIS HD2 H 6.049 21.451 9.150 1.00 . A A . 166 HIS HD2 1 1
6 10499 1 1 39 HIS HE1 H 4.244 17.977 10.787 1.00 . A A . 166 HIS HE1 1 1
6 10500 1 1 39 HIS HE2 H 3.820 20.135 9.629 1.00 . A A . 166 HIS HE2 1 1
6 10501 1 1 39 HIS N N 9.122 18.669 9.059 1.00 . A A . 166 HIS N 1 1
6 10502 1 1 39 HIS ND1 N 6.203 18.811 10.946 1.00 . A A . 166 HIS ND1 1 1
6 10503 1 1 39 HIS NE2 N 4.726 19.778 9.770 1.00 . A A . 166 HIS NE2 1 1
6 10504 1 1 39 HIS O O 10.744 21.561 10.405 1.00 . A A . 166 HIS O 1 1
6 10505 1 1 40 GLY C C 13.385 19.515 10.852 1.00 . A A . 167 GLY C 1 1
6 10506 1 1 40 GLY CA C 12.943 20.109 9.533 1.00 . A A . 167 GLY CA 1 1
6 10507 1 1 40 GLY H H 11.296 19.058 8.681 1.00 . A A . 167 GLY H 1 1
6 10508 1 1 40 GLY HA2 H 13.551 19.701 8.739 1.00 . A A . 167 GLY HA2 1 1
6 10509 1 1 40 GLY HA3 H 13.081 21.178 9.570 1.00 . A A . 167 GLY HA3 1 1
6 10510 1 1 40 GLY N N 11.530 19.812 9.262 1.00 . A A . 167 GLY N 1 1
6 10511 1 1 40 GLY O O 14.567 19.462 11.170 1.00 . A A . 167 GLY O 1 1
6 10512 1 1 41 SER C C 11.275 17.716 13.076 1.00 . A A . 168 SER C 1 1
6 10513 1 1 41 SER CA C 12.579 18.407 12.834 1.00 . A A . 168 SER CA 1 1
6 10514 1 1 41 SER CB C 12.871 19.407 13.971 1.00 . A A . 168 SER CB 1 1
6 10515 1 1 41 SER H H 11.497 19.213 11.294 1.00 . A A . 168 SER H 1 1
6 10516 1 1 41 SER HA H 13.379 17.685 12.752 1.00 . A A . 168 SER HA 1 1
6 10517 1 1 41 SER HB2 H 13.771 19.955 13.740 1.00 . A A . 168 SER HB2 1 1
6 10518 1 1 41 SER HB3 H 12.044 20.096 14.058 1.00 . A A . 168 SER HB3 1 1
6 10519 1 1 41 SER HG H 12.203 18.410 15.532 1.00 . A A . 168 SER HG 1 1
6 10520 1 1 41 SER N N 12.420 19.073 11.591 1.00 . A A . 168 SER N 1 1
6 10521 1 1 41 SER O O 10.211 18.345 12.906 1.00 . A A . 168 SER O 1 1
6 10522 1 1 41 SER OG O 13.053 18.743 15.223 1.00 . A A . 168 SER OG 1 1
6 10523 1 1 42 ASP C C 9.447 15.290 12.382 1.00 . A A . 169 ASP C 1 1
6 10524 1 1 42 ASP CA C 10.172 15.611 13.655 1.00 . A A . 169 ASP CA 1 1
6 10525 1 1 42 ASP CB C 9.193 16.181 14.701 1.00 . A A . 169 ASP CB 1 1
6 10526 1 1 42 ASP CG C 9.733 16.174 16.102 1.00 . A A . 169 ASP CG 1 1
6 10527 1 1 42 ASP H H 12.227 16.031 13.509 1.00 . A A . 169 ASP H 1 1
6 10528 1 1 42 ASP HA H 10.564 14.680 14.035 1.00 . A A . 169 ASP HA 1 1
6 10529 1 1 42 ASP HB2 H 8.952 17.200 14.439 1.00 . A A . 169 ASP HB2 1 1
6 10530 1 1 42 ASP HB3 H 8.289 15.590 14.674 1.00 . A A . 169 ASP HB3 1 1
6 10531 1 1 42 ASP N N 11.343 16.447 13.421 1.00 . A A . 169 ASP N 1 1
6 10532 1 1 42 ASP O O 8.813 16.159 11.749 1.00 . A A . 169 ASP O 1 1
6 10533 1 1 42 ASP OD1 O 10.433 17.140 16.495 1.00 . A A . 169 ASP OD1 1 1
6 10534 1 1 42 ASP OD2 O 9.448 15.215 16.845 1.00 . A A . 169 ASP OD2 1 1
6 10535 1 1 43 LYS C C 7.504 13.048 11.351 1.00 . A A . 170 LYS C 1 1
6 10536 1 1 43 LYS CA C 8.825 13.607 10.848 1.00 . A A . 170 LYS CA 1 1
6 10537 1 1 43 LYS CB C 9.586 12.543 10.013 1.00 . A A . 170 LYS CB 1 1
6 10538 1 1 43 LYS CD C 12.051 13.241 10.248 1.00 . A A . 170 LYS CD 1 1
6 10539 1 1 43 LYS CE C 12.534 11.935 10.860 1.00 . A A . 170 LYS CE 1 1
6 10540 1 1 43 LYS CG C 10.872 13.014 9.308 1.00 . A A . 170 LYS CG 1 1
6 10541 1 1 43 LYS H H 10.150 13.456 12.467 1.00 . A A . 170 LYS H 1 1
6 10542 1 1 43 LYS HA H 8.620 14.473 10.236 1.00 . A A . 170 LYS HA 1 1
6 10543 1 1 43 LYS HB2 H 9.838 11.719 10.659 1.00 . A A . 170 LYS HB2 1 1
6 10544 1 1 43 LYS HB3 H 8.901 12.182 9.260 1.00 . A A . 170 LYS HB3 1 1
6 10545 1 1 43 LYS HD2 H 12.864 13.687 9.695 1.00 . A A . 170 LYS HD2 1 1
6 10546 1 1 43 LYS HD3 H 11.739 13.907 11.037 1.00 . A A . 170 LYS HD3 1 1
6 10547 1 1 43 LYS HE2 H 11.733 11.482 11.425 1.00 . A A . 170 LYS HE2 1 1
6 10548 1 1 43 LYS HE3 H 12.824 11.270 10.060 1.00 . A A . 170 LYS HE3 1 1
6 10549 1 1 43 LYS HG2 H 11.165 12.283 8.571 1.00 . A A . 170 LYS HG2 1 1
6 10550 1 1 43 LYS HG3 H 10.647 13.941 8.811 1.00 . A A . 170 LYS HG3 1 1
6 10551 1 1 43 LYS HZ1 H 13.464 12.824 12.503 1.00 . A A . 170 LYS HZ1 1 1
6 10552 1 1 43 LYS HZ2 H 14.513 12.497 11.222 1.00 . A A . 170 LYS HZ2 1 1
6 10553 1 1 43 LYS HZ3 H 13.976 11.251 12.198 1.00 . A A . 170 LYS HZ3 1 1
6 10554 1 1 43 LYS N N 9.561 14.070 11.974 1.00 . A A . 170 LYS N 1 1
6 10555 1 1 43 LYS NZ N 13.689 12.143 11.751 1.00 . A A . 170 LYS NZ 1 1
6 10556 1 1 43 LYS O O 7.486 12.153 12.205 1.00 . A A . 170 LYS O 1 1
6 10557 1 1 44 PRO C C 4.627 11.848 10.605 1.00 . A A . 171 PRO C 1 1
6 10558 1 1 44 PRO CA C 5.078 13.124 11.320 1.00 . A A . 171 PRO CA 1 1
6 10559 1 1 44 PRO CB C 4.163 14.299 10.974 1.00 . A A . 171 PRO CB 1 1
6 10560 1 1 44 PRO CD C 6.286 14.670 9.892 1.00 . A A . 171 PRO CD 1 1
6 10561 1 1 44 PRO CG C 4.801 14.931 9.781 1.00 . A A . 171 PRO CG 1 1
6 10562 1 1 44 PRO HA H 5.065 12.955 12.385 1.00 . A A . 171 PRO HA 1 1
6 10563 1 1 44 PRO HB2 H 3.170 13.936 10.754 1.00 . A A . 171 PRO HB2 1 1
6 10564 1 1 44 PRO HB3 H 4.127 14.986 11.807 1.00 . A A . 171 PRO HB3 1 1
6 10565 1 1 44 PRO HD2 H 6.691 14.364 8.937 1.00 . A A . 171 PRO HD2 1 1
6 10566 1 1 44 PRO HD3 H 6.791 15.555 10.247 1.00 . A A . 171 PRO HD3 1 1
6 10567 1 1 44 PRO HG2 H 4.409 14.483 8.878 1.00 . A A . 171 PRO HG2 1 1
6 10568 1 1 44 PRO HG3 H 4.605 15.993 9.779 1.00 . A A . 171 PRO HG3 1 1
6 10569 1 1 44 PRO N N 6.382 13.576 10.880 1.00 . A A . 171 PRO N 1 1
6 10570 1 1 44 PRO O O 3.711 11.878 9.771 1.00 . A A . 171 PRO O 1 1
6 10571 1 1 45 LEU C C 3.574 9.009 10.781 1.00 . A A . 172 LEU C 1 1
6 10572 1 1 45 LEU CA C 4.903 9.478 10.285 1.00 . A A . 172 LEU CA 1 1
6 10573 1 1 45 LEU CB C 5.926 8.336 10.458 1.00 . A A . 172 LEU CB 1 1
6 10574 1 1 45 LEU CD1 C 8.159 9.504 10.466 1.00 . A A . 172 LEU CD1 1 1
6 10575 1 1 45 LEU CD2 C 8.006 7.124 9.758 1.00 . A A . 172 LEU CD2 1 1
6 10576 1 1 45 LEU CG C 7.305 8.467 9.792 1.00 . A A . 172 LEU CG 1 1
6 10577 1 1 45 LEU H H 6.013 10.776 11.553 1.00 . A A . 172 LEU H 1 1
6 10578 1 1 45 LEU HA H 4.796 9.681 9.231 1.00 . A A . 172 LEU HA 1 1
6 10579 1 1 45 LEU HB2 H 6.065 8.223 11.520 1.00 . A A . 172 LEU HB2 1 1
6 10580 1 1 45 LEU HB3 H 5.456 7.431 10.097 1.00 . A A . 172 LEU HB3 1 1
6 10581 1 1 45 LEU HD11 H 9.118 9.561 9.973 1.00 . A A . 172 LEU HD11 1 1
6 10582 1 1 45 LEU HD12 H 8.305 9.232 11.503 1.00 . A A . 172 LEU HD12 1 1
6 10583 1 1 45 LEU HD13 H 7.669 10.464 10.408 1.00 . A A . 172 LEU HD13 1 1
6 10584 1 1 45 LEU HD21 H 8.977 7.234 9.297 1.00 . A A . 172 LEU HD21 1 1
6 10585 1 1 45 LEU HD22 H 7.419 6.422 9.187 1.00 . A A . 172 LEU HD22 1 1
6 10586 1 1 45 LEU HD23 H 8.128 6.752 10.766 1.00 . A A . 172 LEU HD23 1 1
6 10587 1 1 45 LEU HG H 7.161 8.787 8.770 1.00 . A A . 172 LEU HG 1 1
6 10588 1 1 45 LEU N N 5.276 10.733 10.907 1.00 . A A . 172 LEU N 1 1
6 10589 1 1 45 LEU O O 3.411 8.665 11.954 1.00 . A A . 172 LEU O 1 1
6 10590 1 1 46 GLY C C 1.163 7.163 9.557 1.00 . A A . 173 GLY C 1 1
6 10591 1 1 46 GLY CA C 1.331 8.493 10.202 1.00 . A A . 173 GLY CA 1 1
6 10592 1 1 46 GLY H H 2.846 9.372 9.013 1.00 . A A . 173 GLY H 1 1
6 10593 1 1 46 GLY HA2 H 1.316 8.359 11.273 1.00 . A A . 173 GLY HA2 1 1
6 10594 1 1 46 GLY HA3 H 0.518 9.145 9.935 1.00 . A A . 173 GLY HA3 1 1
6 10595 1 1 46 GLY N N 2.629 9.008 9.896 1.00 . A A . 173 GLY N 1 1
6 10596 1 1 46 GLY O O 0.075 6.793 9.096 1.00 . A A . 173 GLY O 1 1
6 10597 1 1 47 PHE C C 3.654 4.629 9.586 1.00 . A A . 174 PHE C 1 1
6 10598 1 1 47 PHE CA C 2.398 5.175 8.966 1.00 . A A . 174 PHE CA 1 1
6 10599 1 1 47 PHE CB C 2.537 5.209 7.416 1.00 . A A . 174 PHE CB 1 1
6 10600 1 1 47 PHE CD1 C 3.776 7.288 6.643 1.00 . A A . 174 PHE CD1 1 1
6 10601 1 1 47 PHE CD2 C 4.957 5.209 6.663 1.00 . A A . 174 PHE CD2 1 1
6 10602 1 1 47 PHE CE1 C 4.912 7.930 6.171 1.00 . A A . 174 PHE CE1 1 1
6 10603 1 1 47 PHE CE2 C 6.092 5.845 6.193 1.00 . A A . 174 PHE CE2 1 1
6 10604 1 1 47 PHE CG C 3.785 5.922 6.896 1.00 . A A . 174 PHE CG 1 1
6 10605 1 1 47 PHE CZ C 6.073 7.207 5.945 1.00 . A A . 174 PHE CZ 1 1
6 10606 1 1 47 PHE H H 3.089 6.863 9.866 1.00 . A A . 174 PHE H 1 1
6 10607 1 1 47 PHE HA H 1.544 4.585 9.254 1.00 . A A . 174 PHE HA 1 1
6 10608 1 1 47 PHE HB2 H 2.570 4.196 7.049 1.00 . A A . 174 PHE HB2 1 1
6 10609 1 1 47 PHE HB3 H 1.672 5.703 7.003 1.00 . A A . 174 PHE HB3 1 1
6 10610 1 1 47 PHE HD1 H 2.872 7.851 6.820 1.00 . A A . 174 PHE HD1 1 1
6 10611 1 1 47 PHE HD2 H 4.970 4.147 6.862 1.00 . A A . 174 PHE HD2 1 1
6 10612 1 1 47 PHE HE1 H 4.892 8.991 5.981 1.00 . A A . 174 PHE HE1 1 1
6 10613 1 1 47 PHE HE2 H 6.994 5.277 6.019 1.00 . A A . 174 PHE HE2 1 1
6 10614 1 1 47 PHE HZ H 6.962 7.699 5.576 1.00 . A A . 174 PHE HZ 1 1
6 10615 1 1 47 PHE N N 2.263 6.479 9.501 1.00 . A A . 174 PHE N 1 1
6 10616 1 1 47 PHE O O 4.583 5.394 9.858 1.00 . A A . 174 PHE O 1 1
6 10617 1 1 48 TYR C C 5.150 1.485 9.748 1.00 . A A . 175 TYR C 1 1
6 10618 1 1 48 TYR CA C 4.892 2.782 10.428 1.00 . A A . 175 TYR CA 1 1
6 10619 1 1 48 TYR CB C 4.778 2.572 11.948 1.00 . A A . 175 TYR CB 1 1
6 10620 1 1 48 TYR CD1 C 5.549 4.668 13.141 1.00 . A A . 175 TYR CD1 1 1
6 10621 1 1 48 TYR CD2 C 3.214 4.211 13.066 1.00 . A A . 175 TYR CD2 1 1
6 10622 1 1 48 TYR CE1 C 5.294 5.828 13.851 1.00 . A A . 175 TYR CE1 1 1
6 10623 1 1 48 TYR CE2 C 2.956 5.357 13.772 1.00 . A A . 175 TYR CE2 1 1
6 10624 1 1 48 TYR CG C 4.509 3.840 12.736 1.00 . A A . 175 TYR CG 1 1
6 10625 1 1 48 TYR CZ C 3.992 6.162 14.164 1.00 . A A . 175 TYR CZ 1 1
6 10626 1 1 48 TYR H H 2.879 2.846 9.649 1.00 . A A . 175 TYR H 1 1
6 10627 1 1 48 TYR HA H 5.716 3.446 10.217 1.00 . A A . 175 TYR HA 1 1
6 10628 1 1 48 TYR HB2 H 3.975 1.874 12.134 1.00 . A A . 175 TYR HB2 1 1
6 10629 1 1 48 TYR HB3 H 5.698 2.136 12.312 1.00 . A A . 175 TYR HB3 1 1
6 10630 1 1 48 TYR HD1 H 6.563 4.398 12.892 1.00 . A A . 175 TYR HD1 1 1
6 10631 1 1 48 TYR HD2 H 2.395 3.577 12.760 1.00 . A A . 175 TYR HD2 1 1
6 10632 1 1 48 TYR HE1 H 6.113 6.462 14.162 1.00 . A A . 175 TYR HE1 1 1
6 10633 1 1 48 TYR HE2 H 1.938 5.616 14.015 1.00 . A A . 175 TYR HE2 1 1
6 10634 1 1 48 TYR HH H 4.268 8.002 14.466 1.00 . A A . 175 TYR HH 1 1
6 10635 1 1 48 TYR N N 3.685 3.379 9.854 1.00 . A A . 175 TYR N 1 1
6 10636 1 1 48 TYR O O 4.238 0.715 9.555 1.00 . A A . 175 TYR O 1 1
6 10637 1 1 48 TYR OH O 3.727 7.315 14.871 1.00 . A A . 175 TYR OH 1 1
6 10638 1 1 49 ILE C C 7.969 -0.638 9.176 1.00 . A A . 176 ILE C 1 1
6 10639 1 1 49 ILE CA C 6.726 0.055 8.623 1.00 . A A . 176 ILE CA 1 1
6 10640 1 1 49 ILE CB C 6.932 0.408 7.119 1.00 . A A . 176 ILE CB 1 1
6 10641 1 1 49 ILE CD1 C 8.262 1.932 5.526 1.00 . A A . 176 ILE CD1 1 1
6 10642 1 1 49 ILE CG1 C 7.982 1.535 6.961 1.00 . A A . 176 ILE CG1 1 1
6 10643 1 1 49 ILE CG2 C 5.603 0.796 6.468 1.00 . A A . 176 ILE CG2 1 1
6 10644 1 1 49 ILE H H 7.082 1.856 9.680 1.00 . A A . 176 ILE H 1 1
6 10645 1 1 49 ILE HA H 5.898 -0.637 8.693 1.00 . A A . 176 ILE HA 1 1
6 10646 1 1 49 ILE HB H 7.295 -0.479 6.621 1.00 . A A . 176 ILE HB 1 1
6 10647 1 1 49 ILE HD11 H 7.351 2.287 5.067 1.00 . A A . 176 ILE HD11 1 1
6 10648 1 1 49 ILE HD12 H 8.628 1.070 4.985 1.00 . A A . 176 ILE HD12 1 1
6 10649 1 1 49 ILE HD13 H 9.008 2.714 5.506 1.00 . A A . 176 ILE HD13 1 1
6 10650 1 1 49 ILE HG12 H 7.631 2.415 7.480 1.00 . A A . 176 ILE HG12 1 1
6 10651 1 1 49 ILE HG13 H 8.911 1.212 7.409 1.00 . A A . 176 ILE HG13 1 1
6 10652 1 1 49 ILE HG21 H 4.913 -0.031 6.526 1.00 . A A . 176 ILE HG21 1 1
6 10653 1 1 49 ILE HG22 H 5.775 1.052 5.434 1.00 . A A . 176 ILE HG22 1 1
6 10654 1 1 49 ILE HG23 H 5.191 1.650 6.985 1.00 . A A . 176 ILE HG23 1 1
6 10655 1 1 49 ILE N N 6.375 1.237 9.398 1.00 . A A . 176 ILE N 1 1
6 10656 1 1 49 ILE O O 8.920 0.025 9.608 1.00 . A A . 176 ILE O 1 1
6 10657 1 1 50 ARG C C 9.248 -4.042 8.835 1.00 . A A . 177 ARG C 1 1
6 10658 1 1 50 ARG CA C 9.065 -2.787 9.667 1.00 . A A . 177 ARG CA 1 1
6 10659 1 1 50 ARG CB C 8.951 -3.188 11.133 1.00 . A A . 177 ARG CB 1 1
6 10660 1 1 50 ARG CD C 9.118 -2.670 13.526 1.00 . A A . 177 ARG CD 1 1
6 10661 1 1 50 ARG CG C 9.130 -2.079 12.143 1.00 . A A . 177 ARG CG 1 1
6 10662 1 1 50 ARG CZ C 9.715 -2.037 15.816 1.00 . A A . 177 ARG CZ 1 1
6 10663 1 1 50 ARG H H 7.141 -2.431 8.854 1.00 . A A . 177 ARG H 1 1
6 10664 1 1 50 ARG HA H 9.954 -2.184 9.547 1.00 . A A . 177 ARG HA 1 1
6 10665 1 1 50 ARG HB2 H 7.970 -3.614 11.285 1.00 . A A . 177 ARG HB2 1 1
6 10666 1 1 50 ARG HB3 H 9.690 -3.952 11.325 1.00 . A A . 177 ARG HB3 1 1
6 10667 1 1 50 ARG HD2 H 8.160 -3.138 13.695 1.00 . A A . 177 ARG HD2 1 1
6 10668 1 1 50 ARG HD3 H 9.895 -3.420 13.574 1.00 . A A . 177 ARG HD3 1 1
6 10669 1 1 50 ARG HE H 9.186 -0.757 14.347 1.00 . A A . 177 ARG HE 1 1
6 10670 1 1 50 ARG HG2 H 10.075 -1.590 11.964 1.00 . A A . 177 ARG HG2 1 1
6 10671 1 1 50 ARG HG3 H 8.324 -1.367 12.053 1.00 . A A . 177 ARG HG3 1 1
6 10672 1 1 50 ARG HH11 H 9.831 -4.051 15.443 1.00 . A A . 177 ARG HH11 1 1
6 10673 1 1 50 ARG HH12 H 10.216 -3.579 17.036 1.00 . A A . 177 ARG HH12 1 1
6 10674 1 1 50 ARG HH21 H 9.703 -0.138 16.593 1.00 . A A . 177 ARG HH21 1 1
6 10675 1 1 50 ARG HH22 H 10.148 -1.368 17.680 1.00 . A A . 177 ARG HH22 1 1
6 10676 1 1 50 ARG N N 7.942 -1.969 9.196 1.00 . A A . 177 ARG N 1 1
6 10677 1 1 50 ARG NE N 9.341 -1.702 14.584 1.00 . A A . 177 ARG NE 1 1
6 10678 1 1 50 ARG NH1 N 9.934 -3.311 16.112 1.00 . A A . 177 ARG NH1 1 1
6 10679 1 1 50 ARG NH2 N 9.863 -1.116 16.749 1.00 . A A . 177 ARG NH2 1 1
6 10680 1 1 50 ARG O O 8.317 -4.505 8.179 1.00 . A A . 177 ARG O 1 1
6 10681 1 1 51 ASP C C 10.230 -7.022 8.887 1.00 . A A . 178 ASP C 1 1
6 10682 1 1 51 ASP CA C 10.836 -5.805 8.197 1.00 . A A . 178 ASP CA 1 1
6 10683 1 1 51 ASP CB C 12.373 -5.913 8.206 1.00 . A A . 178 ASP CB 1 1
6 10684 1 1 51 ASP CG C 12.934 -7.160 7.548 1.00 . A A . 178 ASP CG 1 1
6 10685 1 1 51 ASP H H 11.115 -4.136 9.456 1.00 . A A . 178 ASP H 1 1
6 10686 1 1 51 ASP HA H 10.494 -5.752 7.173 1.00 . A A . 178 ASP HA 1 1
6 10687 1 1 51 ASP HB2 H 12.779 -5.061 7.682 1.00 . A A . 178 ASP HB2 1 1
6 10688 1 1 51 ASP HB3 H 12.711 -5.879 9.232 1.00 . A A . 178 ASP HB3 1 1
6 10689 1 1 51 ASP N N 10.445 -4.579 8.899 1.00 . A A . 178 ASP N 1 1
6 10690 1 1 51 ASP O O 10.190 -7.097 10.127 1.00 . A A . 178 ASP O 1 1
6 10691 1 1 51 ASP OD1 O 13.074 -8.193 8.239 1.00 . A A . 178 ASP OD1 1 1
6 10692 1 1 51 ASP OD2 O 13.300 -7.101 6.379 1.00 . A A . 178 ASP OD2 1 1
6 10693 1 1 52 GLY C C 9.170 -10.201 7.553 1.00 . A A . 179 GLY C 1 1
6 10694 1 1 52 GLY CA C 9.184 -9.149 8.619 1.00 . A A . 179 GLY CA 1 1
6 10695 1 1 52 GLY H H 9.834 -7.835 7.132 1.00 . A A . 179 GLY H 1 1
6 10696 1 1 52 GLY HA2 H 9.758 -9.493 9.469 1.00 . A A . 179 GLY HA2 1 1
6 10697 1 1 52 GLY HA3 H 8.168 -8.951 8.930 1.00 . A A . 179 GLY HA3 1 1
6 10698 1 1 52 GLY N N 9.771 -7.947 8.112 1.00 . A A . 179 GLY N 1 1
6 10699 1 1 52 GLY O O 9.617 -9.949 6.432 1.00 . A A . 179 GLY O 1 1
6 10700 1 1 53 THR C C 7.210 -12.436 6.308 1.00 . A A . 180 THR C 1 1
6 10701 1 1 53 THR CA C 8.623 -12.382 6.874 1.00 . A A . 180 THR CA 1 1
6 10702 1 1 53 THR CB C 8.991 -13.740 7.447 1.00 . A A . 180 THR CB 1 1
6 10703 1 1 53 THR CG2 C 9.303 -14.720 6.326 1.00 . A A . 180 THR CG2 1 1
6 10704 1 1 53 THR H H 8.326 -11.531 8.760 1.00 . A A . 180 THR H 1 1
6 10705 1 1 53 THR HA H 9.315 -12.123 6.086 1.00 . A A . 180 THR HA 1 1
6 10706 1 1 53 THR HB H 8.110 -14.080 7.960 1.00 . A A . 180 THR HB 1 1
6 10707 1 1 53 THR HG1 H 10.277 -12.688 8.511 1.00 . A A . 180 THR HG1 1 1
6 10708 1 1 53 THR HG21 H 8.432 -14.821 5.695 1.00 . A A . 180 THR HG21 1 1
6 10709 1 1 53 THR HG22 H 9.562 -15.681 6.744 1.00 . A A . 180 THR HG22 1 1
6 10710 1 1 53 THR HG23 H 10.129 -14.346 5.737 1.00 . A A . 180 THR HG23 1 1
6 10711 1 1 53 THR N N 8.681 -11.360 7.861 1.00 . A A . 180 THR N 1 1
6 10712 1 1 53 THR O O 6.221 -12.264 7.026 1.00 . A A . 180 THR O 1 1
6 10713 1 1 53 THR OG1 O 10.177 -13.616 8.263 1.00 . A A . 180 THR OG1 1 1
6 10714 1 1 54 SER C C 5.689 -14.115 3.847 1.00 . A A . 181 SER C 1 1
6 10715 1 1 54 SER CA C 5.917 -12.704 4.326 1.00 . A A . 181 SER CA 1 1
6 10716 1 1 54 SER CB C 6.027 -11.756 3.115 1.00 . A A . 181 SER CB 1 1
6 10717 1 1 54 SER H H 7.994 -12.813 4.598 1.00 . A A . 181 SER H 1 1
6 10718 1 1 54 SER HA H 5.102 -12.373 4.952 1.00 . A A . 181 SER HA 1 1
6 10719 1 1 54 SER HB2 H 6.186 -10.745 3.458 1.00 . A A . 181 SER HB2 1 1
6 10720 1 1 54 SER HB3 H 6.870 -12.062 2.513 1.00 . A A . 181 SER HB3 1 1
6 10721 1 1 54 SER HG H 4.971 -12.526 1.706 1.00 . A A . 181 SER HG 1 1
6 10722 1 1 54 SER N N 7.140 -12.654 5.058 1.00 . A A . 181 SER N 1 1
6 10723 1 1 54 SER O O 6.642 -14.830 3.591 1.00 . A A . 181 SER O 1 1
6 10724 1 1 54 SER OG O 4.855 -11.785 2.310 1.00 . A A . 181 SER OG 1 1
6 10725 1 1 55 VAL C C 3.276 -15.502 1.943 1.00 . A A . 182 VAL C 1 1
6 10726 1 1 55 VAL CA C 4.100 -15.790 3.191 1.00 . A A . 182 VAL CA 1 1
6 10727 1 1 55 VAL CB C 3.246 -16.664 4.149 1.00 . A A . 182 VAL CB 1 1
6 10728 1 1 55 VAL CG1 C 2.970 -18.026 3.523 1.00 . A A . 182 VAL CG1 1 1
6 10729 1 1 55 VAL CG2 C 3.925 -16.824 5.499 1.00 . A A . 182 VAL CG2 1 1
6 10730 1 1 55 VAL H H 3.726 -13.956 4.124 1.00 . A A . 182 VAL H 1 1
6 10731 1 1 55 VAL HA H 5.014 -16.313 2.942 1.00 . A A . 182 VAL HA 1 1
6 10732 1 1 55 VAL HB H 2.296 -16.170 4.292 1.00 . A A . 182 VAL HB 1 1
6 10733 1 1 55 VAL HG11 H 2.392 -18.632 4.205 1.00 . A A . 182 VAL HG11 1 1
6 10734 1 1 55 VAL HG12 H 3.907 -18.517 3.307 1.00 . A A . 182 VAL HG12 1 1
6 10735 1 1 55 VAL HG13 H 2.417 -17.891 2.605 1.00 . A A . 182 VAL HG13 1 1
6 10736 1 1 55 VAL HG21 H 4.092 -15.854 5.942 1.00 . A A . 182 VAL HG21 1 1
6 10737 1 1 55 VAL HG22 H 4.870 -17.324 5.363 1.00 . A A . 182 VAL HG22 1 1
6 10738 1 1 55 VAL HG23 H 3.298 -17.414 6.151 1.00 . A A . 182 VAL HG23 1 1
6 10739 1 1 55 VAL N N 4.450 -14.522 3.774 1.00 . A A . 182 VAL N 1 1
6 10740 1 1 55 VAL O O 2.271 -14.783 2.014 1.00 . A A . 182 VAL O 1 1
6 10741 1 1 56 ARG C C 2.650 -17.122 -1.038 1.00 . A A . 183 ARG C 1 1
6 10742 1 1 56 ARG CA C 2.992 -15.806 -0.411 1.00 . A A . 183 ARG CA 1 1
6 10743 1 1 56 ARG CB C 3.829 -15.036 -1.403 1.00 . A A . 183 ARG CB 1 1
6 10744 1 1 56 ARG CD C 4.998 -12.989 -2.138 1.00 . A A . 183 ARG CD 1 1
6 10745 1 1 56 ARG CG C 4.131 -13.596 -1.054 1.00 . A A . 183 ARG CG 1 1
6 10746 1 1 56 ARG CZ C 6.355 -10.946 -2.485 1.00 . A A . 183 ARG CZ 1 1
6 10747 1 1 56 ARG H H 4.523 -16.535 0.783 1.00 . A A . 183 ARG H 1 1
6 10748 1 1 56 ARG HA H 2.094 -15.240 -0.214 1.00 . A A . 183 ARG HA 1 1
6 10749 1 1 56 ARG HB2 H 4.755 -15.576 -1.527 1.00 . A A . 183 ARG HB2 1 1
6 10750 1 1 56 ARG HB3 H 3.306 -15.079 -2.341 1.00 . A A . 183 ARG HB3 1 1
6 10751 1 1 56 ARG HD2 H 5.915 -13.551 -2.192 1.00 . A A . 183 ARG HD2 1 1
6 10752 1 1 56 ARG HD3 H 4.476 -13.067 -3.082 1.00 . A A . 183 ARG HD3 1 1
6 10753 1 1 56 ARG HE H 4.733 -11.119 -1.267 1.00 . A A . 183 ARG HE 1 1
6 10754 1 1 56 ARG HG2 H 3.204 -13.044 -0.978 1.00 . A A . 183 ARG HG2 1 1
6 10755 1 1 56 ARG HG3 H 4.663 -13.558 -0.117 1.00 . A A . 183 ARG HG3 1 1
6 10756 1 1 56 ARG HH11 H 7.052 -12.584 -3.513 1.00 . A A . 183 ARG HH11 1 1
6 10757 1 1 56 ARG HH12 H 7.955 -11.172 -3.764 1.00 . A A . 183 ARG HH12 1 1
6 10758 1 1 56 ARG HH21 H 5.976 -9.128 -1.622 1.00 . A A . 183 ARG HH21 1 1
6 10759 1 1 56 ARG HH22 H 7.308 -9.147 -2.676 1.00 . A A . 183 ARG HH22 1 1
6 10760 1 1 56 ARG N N 3.701 -16.002 0.818 1.00 . A A . 183 ARG N 1 1
6 10761 1 1 56 ARG NE N 5.333 -11.586 -1.895 1.00 . A A . 183 ARG NE 1 1
6 10762 1 1 56 ARG NH1 N 7.171 -11.607 -3.309 1.00 . A A . 183 ARG NH1 1 1
6 10763 1 1 56 ARG NH2 N 6.561 -9.659 -2.244 1.00 . A A . 183 ARG NH2 1 1
6 10764 1 1 56 ARG O O 3.270 -18.148 -0.732 1.00 . A A . 183 ARG O 1 1
6 10765 1 1 57 VAL C C 1.839 -18.087 -4.088 1.00 . A A . 184 VAL C 1 1
6 10766 1 1 57 VAL CA C 1.309 -18.250 -2.673 1.00 . A A . 184 VAL CA 1 1
6 10767 1 1 57 VAL CB C -0.235 -18.453 -2.704 1.00 . A A . 184 VAL CB 1 1
6 10768 1 1 57 VAL CG1 C -0.604 -19.707 -3.495 1.00 . A A . 184 VAL CG1 1 1
6 10769 1 1 57 VAL CG2 C -0.796 -18.536 -1.287 1.00 . A A . 184 VAL CG2 1 1
6 10770 1 1 57 VAL H H 1.245 -16.230 -2.080 1.00 . A A . 184 VAL H 1 1
6 10771 1 1 57 VAL HA H 1.777 -19.112 -2.220 1.00 . A A . 184 VAL HA 1 1
6 10772 1 1 57 VAL HB H -0.675 -17.599 -3.198 1.00 . A A . 184 VAL HB 1 1
6 10773 1 1 57 VAL HG11 H -0.243 -19.612 -4.508 1.00 . A A . 184 VAL HG11 1 1
6 10774 1 1 57 VAL HG12 H -1.678 -19.822 -3.504 1.00 . A A . 184 VAL HG12 1 1
6 10775 1 1 57 VAL HG13 H -0.153 -20.573 -3.029 1.00 . A A . 184 VAL HG13 1 1
6 10776 1 1 57 VAL HG21 H -0.569 -17.623 -0.756 1.00 . A A . 184 VAL HG21 1 1
6 10777 1 1 57 VAL HG22 H -0.351 -19.373 -0.772 1.00 . A A . 184 VAL HG22 1 1
6 10778 1 1 57 VAL HG23 H -1.867 -18.671 -1.331 1.00 . A A . 184 VAL HG23 1 1
6 10779 1 1 57 VAL N N 1.693 -17.089 -1.920 1.00 . A A . 184 VAL N 1 1
6 10780 1 1 57 VAL O O 1.337 -17.276 -4.879 1.00 . A A . 184 VAL O 1 1
6 10781 1 1 58 THR C C 3.259 -20.067 -6.396 1.00 . A A . 185 THR C 1 1
6 10782 1 1 58 THR CA C 3.512 -18.787 -5.641 1.00 . A A . 185 THR CA 1 1
6 10783 1 1 58 THR CB C 5.033 -18.615 -5.449 1.00 . A A . 185 THR CB 1 1
6 10784 1 1 58 THR CG2 C 5.383 -17.243 -4.898 1.00 . A A . 185 THR CG2 1 1
6 10785 1 1 58 THR H H 3.208 -19.463 -3.722 1.00 . A A . 185 THR H 1 1
6 10786 1 1 58 THR HA H 3.146 -17.943 -6.207 1.00 . A A . 185 THR HA 1 1
6 10787 1 1 58 THR HB H 5.502 -18.758 -6.404 1.00 . A A . 185 THR HB 1 1
6 10788 1 1 58 THR HG1 H 6.419 -19.406 -4.262 1.00 . A A . 185 THR HG1 1 1
6 10789 1 1 58 THR HG21 H 6.454 -17.167 -4.778 1.00 . A A . 185 THR HG21 1 1
6 10790 1 1 58 THR HG22 H 4.906 -17.106 -3.938 1.00 . A A . 185 THR HG22 1 1
6 10791 1 1 58 THR HG23 H 5.044 -16.482 -5.584 1.00 . A A . 185 THR HG23 1 1
6 10792 1 1 58 THR N N 2.847 -18.824 -4.384 1.00 . A A . 185 THR N 1 1
6 10793 1 1 58 THR O O 2.541 -20.962 -5.909 1.00 . A A . 185 THR O 1 1
6 10794 1 1 58 THR OG1 O 5.534 -19.642 -4.589 1.00 . A A . 185 THR OG1 1 1
6 10795 1 1 59 ALA C C 4.551 -22.476 -7.678 1.00 . A A . 186 ALA C 1 1
6 10796 1 1 59 ALA CA C 3.742 -21.376 -8.369 1.00 . A A . 186 ALA CA 1 1
6 10797 1 1 59 ALA CB C 4.250 -21.136 -9.779 1.00 . A A . 186 ALA CB 1 1
6 10798 1 1 59 ALA H H 4.295 -19.391 -7.965 1.00 . A A . 186 ALA H 1 1
6 10799 1 1 59 ALA HA H 2.710 -21.685 -8.405 1.00 . A A . 186 ALA HA 1 1
6 10800 1 1 59 ALA HB1 H 5.291 -20.851 -9.748 1.00 . A A . 186 ALA HB1 1 1
6 10801 1 1 59 ALA HB2 H 3.679 -20.340 -10.232 1.00 . A A . 186 ALA HB2 1 1
6 10802 1 1 59 ALA HB3 H 4.138 -22.037 -10.363 1.00 . A A . 186 ALA HB3 1 1
6 10803 1 1 59 ALA N N 3.815 -20.161 -7.588 1.00 . A A . 186 ALA N 1 1
6 10804 1 1 59 ALA O O 4.373 -23.653 -7.945 1.00 . A A . 186 ALA O 1 1
6 10805 1 1 60 SER C C 5.494 -23.296 -4.668 1.00 . A A . 187 SER C 1 1
6 10806 1 1 60 SER CA C 6.222 -22.990 -5.989 1.00 . A A . 187 SER CA 1 1
6 10807 1 1 60 SER CB C 7.588 -22.376 -5.713 1.00 . A A . 187 SER CB 1 1
6 10808 1 1 60 SER H H 5.563 -21.106 -6.632 1.00 . A A . 187 SER H 1 1
6 10809 1 1 60 SER HA H 6.347 -23.901 -6.554 1.00 . A A . 187 SER HA 1 1
6 10810 1 1 60 SER HB2 H 7.470 -21.508 -5.079 1.00 . A A . 187 SER HB2 1 1
6 10811 1 1 60 SER HB3 H 8.214 -23.106 -5.221 1.00 . A A . 187 SER HB3 1 1
6 10812 1 1 60 SER HG H 8.461 -21.052 -6.811 1.00 . A A . 187 SER HG 1 1
6 10813 1 1 60 SER N N 5.432 -22.067 -6.776 1.00 . A A . 187 SER N 1 1
6 10814 1 1 60 SER O O 6.035 -23.963 -3.777 1.00 . A A . 187 SER O 1 1
6 10815 1 1 60 SER OG O 8.216 -21.980 -6.930 1.00 . A A . 187 SER OG 1 1
6 10816 1 1 61 GLY C C 3.534 -21.915 -2.397 1.00 . A A . 188 GLY C 1 1
6 10817 1 1 61 GLY CA C 3.479 -23.046 -3.374 1.00 . A A . 188 GLY CA 1 1
6 10818 1 1 61 GLY H H 3.972 -22.159 -5.238 1.00 . A A . 188 GLY H 1 1
6 10819 1 1 61 GLY HA2 H 2.456 -23.209 -3.674 1.00 . A A . 188 GLY HA2 1 1
6 10820 1 1 61 GLY HA3 H 3.848 -23.939 -2.890 1.00 . A A . 188 GLY HA3 1 1
6 10821 1 1 61 GLY N N 4.291 -22.774 -4.539 1.00 . A A . 188 GLY N 1 1
6 10822 1 1 61 GLY O O 3.726 -20.782 -2.781 1.00 . A A . 188 GLY O 1 1
6 10823 1 1 62 LEU C C 4.895 -21.094 0.274 1.00 . A A . 189 LEU C 1 1
6 10824 1 1 62 LEU CA C 3.459 -21.220 -0.161 1.00 . A A . 189 LEU CA 1 1
6 10825 1 1 62 LEU CB C 2.534 -21.483 1.031 1.00 . A A . 189 LEU CB 1 1
6 10826 1 1 62 LEU CD1 C 1.769 -22.715 3.095 1.00 . A A . 189 LEU CD1 1 1
6 10827 1 1 62 LEU CD2 C 2.349 -24.057 1.090 1.00 . A A . 189 LEU CD2 1 1
6 10828 1 1 62 LEU CG C 2.677 -22.789 1.881 1.00 . A A . 189 LEU CG 1 1
6 10829 1 1 62 LEU H H 3.108 -23.076 -0.803 1.00 . A A . 189 LEU H 1 1
6 10830 1 1 62 LEU HA H 3.167 -20.285 -0.615 1.00 . A A . 189 LEU HA 1 1
6 10831 1 1 62 LEU HB2 H 2.786 -20.676 1.687 1.00 . A A . 189 LEU HB2 1 1
6 10832 1 1 62 LEU HB3 H 1.521 -21.359 0.689 1.00 . A A . 189 LEU HB3 1 1
6 10833 1 1 62 LEU HD11 H 1.869 -23.618 3.676 1.00 . A A . 189 LEU HD11 1 1
6 10834 1 1 62 LEU HD12 H 0.745 -22.606 2.769 1.00 . A A . 189 LEU HD12 1 1
6 10835 1 1 62 LEU HD13 H 2.048 -21.865 3.698 1.00 . A A . 189 LEU HD13 1 1
6 10836 1 1 62 LEU HD21 H 3.079 -24.222 0.313 1.00 . A A . 189 LEU HD21 1 1
6 10837 1 1 62 LEU HD22 H 1.373 -23.949 0.640 1.00 . A A . 189 LEU HD22 1 1
6 10838 1 1 62 LEU HD23 H 2.339 -24.903 1.761 1.00 . A A . 189 LEU HD23 1 1
6 10839 1 1 62 LEU HG H 3.695 -22.852 2.241 1.00 . A A . 189 LEU HG 1 1
6 10840 1 1 62 LEU N N 3.343 -22.198 -1.149 1.00 . A A . 189 LEU N 1 1
6 10841 1 1 62 LEU O O 5.509 -22.061 0.730 1.00 . A A . 189 LEU O 1 1
6 10842 1 1 63 GLU C C 6.895 -18.439 1.330 1.00 . A A . 190 GLU C 1 1
6 10843 1 1 63 GLU CA C 6.807 -19.658 0.459 1.00 . A A . 190 GLU CA 1 1
6 10844 1 1 63 GLU CB C 7.636 -19.394 -0.795 1.00 . A A . 190 GLU CB 1 1
6 10845 1 1 63 GLU CD C 8.518 -20.129 -2.991 1.00 . A A . 190 GLU CD 1 1
6 10846 1 1 63 GLU CG C 7.671 -20.507 -1.812 1.00 . A A . 190 GLU CG 1 1
6 10847 1 1 63 GLU H H 4.810 -19.225 -0.205 1.00 . A A . 190 GLU H 1 1
6 10848 1 1 63 GLU HA H 7.213 -20.514 0.972 1.00 . A A . 190 GLU HA 1 1
6 10849 1 1 63 GLU HB2 H 7.243 -18.518 -1.286 1.00 . A A . 190 GLU HB2 1 1
6 10850 1 1 63 GLU HB3 H 8.652 -19.183 -0.490 1.00 . A A . 190 GLU HB3 1 1
6 10851 1 1 63 GLU HG2 H 8.074 -21.396 -1.350 1.00 . A A . 190 GLU HG2 1 1
6 10852 1 1 63 GLU HG3 H 6.664 -20.703 -2.154 1.00 . A A . 190 GLU HG3 1 1
6 10853 1 1 63 GLU N N 5.417 -19.927 0.125 1.00 . A A . 190 GLU N 1 1
6 10854 1 1 63 GLU O O 5.973 -17.613 1.348 1.00 . A A . 190 GLU O 1 1
6 10855 1 1 63 GLU OE1 O 8.030 -19.386 -3.860 1.00 . A A . 190 GLU OE1 1 1
6 10856 1 1 63 GLU OE2 O 9.692 -20.551 -3.063 1.00 . A A . 190 GLU OE2 1 1
6 10857 1 1 64 LYS C C 9.299 -16.288 2.200 1.00 . A A . 191 LYS C 1 1
6 10858 1 1 64 LYS CA C 8.247 -17.158 2.850 1.00 . A A . 191 LYS CA 1 1
6 10859 1 1 64 LYS CB C 8.701 -17.555 4.245 1.00 . A A . 191 LYS CB 1 1
6 10860 1 1 64 LYS CD C 8.228 -18.783 6.374 1.00 . A A . 191 LYS CD 1 1
6 10861 1 1 64 LYS CE C 7.213 -19.601 7.159 1.00 . A A . 191 LYS CE 1 1
6 10862 1 1 64 LYS CG C 7.678 -18.354 5.028 1.00 . A A . 191 LYS CG 1 1
6 10863 1 1 64 LYS H H 8.682 -19.014 1.995 1.00 . A A . 191 LYS H 1 1
6 10864 1 1 64 LYS HA H 7.328 -16.598 2.924 1.00 . A A . 191 LYS HA 1 1
6 10865 1 1 64 LYS HB2 H 9.618 -18.109 4.151 1.00 . A A . 191 LYS HB2 1 1
6 10866 1 1 64 LYS HB3 H 8.922 -16.652 4.793 1.00 . A A . 191 LYS HB3 1 1
6 10867 1 1 64 LYS HD2 H 9.114 -19.383 6.219 1.00 . A A . 191 LYS HD2 1 1
6 10868 1 1 64 LYS HD3 H 8.487 -17.903 6.944 1.00 . A A . 191 LYS HD3 1 1
6 10869 1 1 64 LYS HE2 H 6.873 -20.377 6.492 1.00 . A A . 191 LYS HE2 1 1
6 10870 1 1 64 LYS HE3 H 7.677 -20.030 8.035 1.00 . A A . 191 LYS HE3 1 1
6 10871 1 1 64 LYS HG2 H 6.816 -17.727 5.190 1.00 . A A . 191 LYS HG2 1 1
6 10872 1 1 64 LYS HG3 H 7.395 -19.225 4.458 1.00 . A A . 191 LYS HG3 1 1
6 10873 1 1 64 LYS HZ1 H 5.468 -18.545 6.707 1.00 . A A . 191 LYS HZ1 1 1
6 10874 1 1 64 LYS HZ2 H 6.261 -17.973 8.099 1.00 . A A . 191 LYS HZ2 1 1
6 10875 1 1 64 LYS HZ3 H 5.371 -19.408 8.112 1.00 . A A . 191 LYS HZ3 1 1
6 10876 1 1 64 LYS N N 7.998 -18.313 2.030 1.00 . A A . 191 LYS N 1 1
6 10877 1 1 64 LYS NZ N 6.014 -18.820 7.547 1.00 . A A . 191 LYS NZ 1 1
6 10878 1 1 64 LYS O O 10.231 -16.791 1.563 1.00 . A A . 191 LYS O 1 1
6 10879 1 1 65 GLN C C 10.288 -12.971 2.816 1.00 . A A . 192 GLN C 1 1
6 10880 1 1 65 GLN CA C 10.027 -14.037 1.771 1.00 . A A . 192 GLN CA 1 1
6 10881 1 1 65 GLN CB C 9.389 -13.306 0.572 1.00 . A A . 192 GLN CB 1 1
6 10882 1 1 65 GLN CD C 7.514 -14.834 -0.207 1.00 . A A . 192 GLN CD 1 1
6 10883 1 1 65 GLN CG C 8.822 -14.151 -0.568 1.00 . A A . 192 GLN CG 1 1
6 10884 1 1 65 GLN H H 8.380 -14.648 2.846 1.00 . A A . 192 GLN H 1 1
6 10885 1 1 65 GLN HA H 10.931 -14.531 1.449 1.00 . A A . 192 GLN HA 1 1
6 10886 1 1 65 GLN HB2 H 8.600 -12.683 0.959 1.00 . A A . 192 GLN HB2 1 1
6 10887 1 1 65 GLN HB3 H 10.160 -12.662 0.198 1.00 . A A . 192 GLN HB3 1 1
6 10888 1 1 65 GLN HE21 H 7.916 -16.300 -1.445 1.00 . A A . 192 GLN HE21 1 1
6 10889 1 1 65 GLN HE22 H 6.436 -16.425 -0.557 1.00 . A A . 192 GLN HE22 1 1
6 10890 1 1 65 GLN HG2 H 8.646 -13.510 -1.422 1.00 . A A . 192 GLN HG2 1 1
6 10891 1 1 65 GLN HG3 H 9.547 -14.907 -0.832 1.00 . A A . 192 GLN HG3 1 1
6 10892 1 1 65 GLN N N 9.137 -14.998 2.336 1.00 . A A . 192 GLN N 1 1
6 10893 1 1 65 GLN NE2 N 7.262 -15.959 -0.798 1.00 . A A . 192 GLN NE2 1 1
6 10894 1 1 65 GLN O O 9.463 -12.778 3.702 1.00 . A A . 192 GLN O 1 1
6 10895 1 1 65 GLN OE1 O 6.731 -14.329 0.601 1.00 . A A . 192 GLN OE1 1 1
6 10896 1 1 66 PRO C C 10.991 -9.918 3.011 1.00 . A A . 193 PRO C 1 1
6 10897 1 1 66 PRO CA C 11.667 -11.142 3.607 1.00 . A A . 193 PRO CA 1 1
6 10898 1 1 66 PRO CB C 13.187 -10.968 3.562 1.00 . A A . 193 PRO CB 1 1
6 10899 1 1 66 PRO CD C 12.558 -12.568 1.904 1.00 . A A . 193 PRO CD 1 1
6 10900 1 1 66 PRO CG C 13.703 -12.120 2.755 1.00 . A A . 193 PRO CG 1 1
6 10901 1 1 66 PRO HA H 11.329 -11.302 4.620 1.00 . A A . 193 PRO HA 1 1
6 10902 1 1 66 PRO HB2 H 13.406 -10.012 3.106 1.00 . A A . 193 PRO HB2 1 1
6 10903 1 1 66 PRO HB3 H 13.553 -10.982 4.576 1.00 . A A . 193 PRO HB3 1 1
6 10904 1 1 66 PRO HD2 H 12.505 -11.987 0.996 1.00 . A A . 193 PRO HD2 1 1
6 10905 1 1 66 PRO HD3 H 12.617 -13.621 1.679 1.00 . A A . 193 PRO HD3 1 1
6 10906 1 1 66 PRO HG2 H 14.526 -11.796 2.137 1.00 . A A . 193 PRO HG2 1 1
6 10907 1 1 66 PRO HG3 H 14.017 -12.916 3.416 1.00 . A A . 193 PRO HG3 1 1
6 10908 1 1 66 PRO N N 11.420 -12.287 2.760 1.00 . A A . 193 PRO N 1 1
6 10909 1 1 66 PRO O O 11.163 -9.616 1.820 1.00 . A A . 193 PRO O 1 1
6 10910 1 1 67 GLY C C 9.313 -7.076 4.376 1.00 . A A . 194 GLY C 1 1
6 10911 1 1 67 GLY CA C 9.517 -8.100 3.314 1.00 . A A . 194 GLY CA 1 1
6 10912 1 1 67 GLY H H 10.193 -9.468 4.756 1.00 . A A . 194 GLY H 1 1
6 10913 1 1 67 GLY HA2 H 10.056 -7.657 2.490 1.00 . A A . 194 GLY HA2 1 1
6 10914 1 1 67 GLY HA3 H 8.551 -8.430 2.962 1.00 . A A . 194 GLY HA3 1 1
6 10915 1 1 67 GLY N N 10.244 -9.229 3.801 1.00 . A A . 194 GLY N 1 1
6 10916 1 1 67 GLY O O 9.780 -7.240 5.493 1.00 . A A . 194 GLY O 1 1
6 10917 1 1 68 ILE C C 6.867 -4.641 5.022 1.00 . A A . 195 ILE C 1 1
6 10918 1 1 68 ILE CA C 8.365 -4.981 4.989 1.00 . A A . 195 ILE CA 1 1
6 10919 1 1 68 ILE CB C 9.269 -3.732 4.718 1.00 . A A . 195 ILE CB 1 1
6 10920 1 1 68 ILE CD1 C 9.885 -1.394 5.528 1.00 . A A . 195 ILE CD1 1 1
6 10921 1 1 68 ILE CG1 C 8.961 -2.581 5.679 1.00 . A A . 195 ILE CG1 1 1
6 10922 1 1 68 ILE CG2 C 9.177 -3.286 3.271 1.00 . A A . 195 ILE CG2 1 1
6 10923 1 1 68 ILE H H 8.266 -5.949 3.138 1.00 . A A . 195 ILE H 1 1
6 10924 1 1 68 ILE HA H 8.618 -5.385 5.959 1.00 . A A . 195 ILE HA 1 1
6 10925 1 1 68 ILE HB H 10.289 -4.051 4.876 1.00 . A A . 195 ILE HB 1 1
6 10926 1 1 68 ILE HD11 H 9.798 -1.005 4.524 1.00 . A A . 195 ILE HD11 1 1
6 10927 1 1 68 ILE HD12 H 10.903 -1.705 5.712 1.00 . A A . 195 ILE HD12 1 1
6 10928 1 1 68 ILE HD13 H 9.610 -0.626 6.235 1.00 . A A . 195 ILE HD13 1 1
6 10929 1 1 68 ILE HG12 H 7.952 -2.238 5.498 1.00 . A A . 195 ILE HG12 1 1
6 10930 1 1 68 ILE HG13 H 9.034 -2.939 6.695 1.00 . A A . 195 ILE HG13 1 1
6 10931 1 1 68 ILE HG21 H 8.138 -3.099 3.053 1.00 . A A . 195 ILE HG21 1 1
6 10932 1 1 68 ILE HG22 H 9.538 -4.074 2.624 1.00 . A A . 195 ILE HG22 1 1
6 10933 1 1 68 ILE HG23 H 9.757 -2.386 3.119 1.00 . A A . 195 ILE HG23 1 1
6 10934 1 1 68 ILE N N 8.624 -6.028 4.047 1.00 . A A . 195 ILE N 1 1
6 10935 1 1 68 ILE O O 6.256 -4.308 3.987 1.00 . A A . 195 ILE O 1 1
6 10936 1 1 69 PHE C C 4.643 -3.342 7.287 1.00 . A A . 196 PHE C 1 1
6 10937 1 1 69 PHE CA C 4.861 -4.544 6.410 1.00 . A A . 196 PHE CA 1 1
6 10938 1 1 69 PHE CB C 4.211 -5.756 7.109 1.00 . A A . 196 PHE CB 1 1
6 10939 1 1 69 PHE CD1 C 5.349 -7.890 6.451 1.00 . A A . 196 PHE CD1 1 1
6 10940 1 1 69 PHE CD2 C 3.200 -7.416 5.545 1.00 . A A . 196 PHE CD2 1 1
6 10941 1 1 69 PHE CE1 C 5.380 -9.077 5.757 1.00 . A A . 196 PHE CE1 1 1
6 10942 1 1 69 PHE CE2 C 3.223 -8.601 4.852 1.00 . A A . 196 PHE CE2 1 1
6 10943 1 1 69 PHE CG C 4.257 -7.045 6.351 1.00 . A A . 196 PHE CG 1 1
6 10944 1 1 69 PHE CZ C 4.312 -9.432 4.957 1.00 . A A . 196 PHE CZ 1 1
6 10945 1 1 69 PHE H H 6.848 -4.973 6.981 1.00 . A A . 196 PHE H 1 1
6 10946 1 1 69 PHE HA H 4.384 -4.400 5.453 1.00 . A A . 196 PHE HA 1 1
6 10947 1 1 69 PHE HB2 H 4.683 -5.922 8.065 1.00 . A A . 196 PHE HB2 1 1
6 10948 1 1 69 PHE HB3 H 3.173 -5.513 7.287 1.00 . A A . 196 PHE HB3 1 1
6 10949 1 1 69 PHE HD1 H 6.182 -7.609 7.077 1.00 . A A . 196 PHE HD1 1 1
6 10950 1 1 69 PHE HD2 H 2.343 -6.763 5.463 1.00 . A A . 196 PHE HD2 1 1
6 10951 1 1 69 PHE HE1 H 6.235 -9.732 5.839 1.00 . A A . 196 PHE HE1 1 1
6 10952 1 1 69 PHE HE2 H 2.388 -8.877 4.225 1.00 . A A . 196 PHE HE2 1 1
6 10953 1 1 69 PHE HZ H 4.328 -10.363 4.412 1.00 . A A . 196 PHE HZ 1 1
6 10954 1 1 69 PHE N N 6.287 -4.759 6.201 1.00 . A A . 196 PHE N 1 1
6 10955 1 1 69 PHE O O 5.608 -2.769 7.833 1.00 . A A . 196 PHE O 1 1
6 10956 1 1 70 ILE C C 3.159 -2.430 9.769 1.00 . A A . 197 ILE C 1 1
6 10957 1 1 70 ILE CA C 3.045 -1.910 8.334 1.00 . A A . 197 ILE CA 1 1
6 10958 1 1 70 ILE CB C 1.615 -1.348 8.044 1.00 . A A . 197 ILE CB 1 1
6 10959 1 1 70 ILE CD1 C 0.234 -0.121 6.250 1.00 . A A . 197 ILE CD1 1 1
6 10960 1 1 70 ILE CG1 C 1.568 -0.741 6.626 1.00 . A A . 197 ILE CG1 1 1
6 10961 1 1 70 ILE CG2 C 1.199 -0.312 9.093 1.00 . A A . 197 ILE CG2 1 1
6 10962 1 1 70 ILE H H 2.687 -3.409 6.924 1.00 . A A . 197 ILE H 1 1
6 10963 1 1 70 ILE HA H 3.772 -1.119 8.204 1.00 . A A . 197 ILE HA 1 1
6 10964 1 1 70 ILE HB H 0.919 -2.172 8.086 1.00 . A A . 197 ILE HB 1 1
6 10965 1 1 70 ILE HD11 H 0.272 0.237 5.232 1.00 . A A . 197 ILE HD11 1 1
6 10966 1 1 70 ILE HD12 H 0.038 0.710 6.911 1.00 . A A . 197 ILE HD12 1 1
6 10967 1 1 70 ILE HD13 H -0.551 -0.855 6.355 1.00 . A A . 197 ILE HD13 1 1
6 10968 1 1 70 ILE HG12 H 2.318 0.031 6.547 1.00 . A A . 197 ILE HG12 1 1
6 10969 1 1 70 ILE HG13 H 1.792 -1.516 5.908 1.00 . A A . 197 ILE HG13 1 1
6 10970 1 1 70 ILE HG21 H 1.201 -0.769 10.070 1.00 . A A . 197 ILE HG21 1 1
6 10971 1 1 70 ILE HG22 H 0.210 0.056 8.866 1.00 . A A . 197 ILE HG22 1 1
6 10972 1 1 70 ILE HG23 H 1.899 0.511 9.079 1.00 . A A . 197 ILE HG23 1 1
6 10973 1 1 70 ILE N N 3.400 -2.962 7.435 1.00 . A A . 197 ILE N 1 1
6 10974 1 1 70 ILE O O 2.618 -3.476 10.117 1.00 . A A . 197 ILE O 1 1
6 10975 1 1 71 SER C C 3.025 -1.554 12.808 1.00 . A A . 198 SER C 1 1
6 10976 1 1 71 SER CA C 4.105 -2.136 11.920 1.00 . A A . 198 SER CA 1 1
6 10977 1 1 71 SER CB C 5.501 -1.704 12.391 1.00 . A A . 198 SER CB 1 1
6 10978 1 1 71 SER H H 4.275 -0.898 10.216 1.00 . A A . 198 SER H 1 1
6 10979 1 1 71 SER HA H 4.044 -3.212 11.956 1.00 . A A . 198 SER HA 1 1
6 10980 1 1 71 SER HB2 H 6.243 -2.115 11.720 1.00 . A A . 198 SER HB2 1 1
6 10981 1 1 71 SER HB3 H 5.565 -0.626 12.375 1.00 . A A . 198 SER HB3 1 1
6 10982 1 1 71 SER HG H 5.711 -3.129 13.712 1.00 . A A . 198 SER HG 1 1
6 10983 1 1 71 SER N N 3.890 -1.730 10.571 1.00 . A A . 198 SER N 1 1
6 10984 1 1 71 SER O O 2.440 -2.255 13.626 1.00 . A A . 198 SER O 1 1
6 10985 1 1 71 SER OG O 5.784 -2.164 13.707 1.00 . A A . 198 SER OG 1 1
6 10986 1 1 72 ARG C C 1.065 1.438 12.604 1.00 . A A . 199 ARG C 1 1
6 10987 1 1 72 ARG CA C 1.763 0.409 13.451 1.00 . A A . 199 ARG CA 1 1
6 10988 1 1 72 ARG CB C 2.447 1.127 14.640 1.00 . A A . 199 ARG CB 1 1
6 10989 1 1 72 ARG CD C 3.884 1.007 16.694 1.00 . A A . 199 ARG CD 1 1
6 10990 1 1 72 ARG CG C 3.278 0.232 15.543 1.00 . A A . 199 ARG CG 1 1
6 10991 1 1 72 ARG CZ C 4.916 0.257 18.828 1.00 . A A . 199 ARG CZ 1 1
6 10992 1 1 72 ARG H H 3.151 0.237 11.897 1.00 . A A . 199 ARG H 1 1
6 10993 1 1 72 ARG HA H 1.050 -0.308 13.827 1.00 . A A . 199 ARG HA 1 1
6 10994 1 1 72 ARG HB2 H 3.100 1.893 14.248 1.00 . A A . 199 ARG HB2 1 1
6 10995 1 1 72 ARG HB3 H 1.681 1.599 15.236 1.00 . A A . 199 ARG HB3 1 1
6 10996 1 1 72 ARG HD2 H 4.464 1.825 16.300 1.00 . A A . 199 ARG HD2 1 1
6 10997 1 1 72 ARG HD3 H 3.091 1.390 17.317 1.00 . A A . 199 ARG HD3 1 1
6 10998 1 1 72 ARG HE H 5.249 -0.521 17.007 1.00 . A A . 199 ARG HE 1 1
6 10999 1 1 72 ARG HG2 H 2.647 -0.550 15.942 1.00 . A A . 199 ARG HG2 1 1
6 11000 1 1 72 ARG HG3 H 4.070 -0.214 14.962 1.00 . A A . 199 ARG HG3 1 1
6 11001 1 1 72 ARG HH11 H 3.582 1.793 19.124 1.00 . A A . 199 ARG HH11 1 1
6 11002 1 1 72 ARG HH12 H 4.343 1.228 20.532 1.00 . A A . 199 ARG HH12 1 1
6 11003 1 1 72 ARG HH21 H 6.294 -1.247 18.932 1.00 . A A . 199 ARG HH21 1 1
6 11004 1 1 72 ARG HH22 H 5.923 -0.541 20.428 1.00 . A A . 199 ARG HH22 1 1
6 11005 1 1 72 ARG N N 2.737 -0.277 12.625 1.00 . A A . 199 ARG N 1 1
6 11006 1 1 72 ARG NE N 4.750 0.162 17.510 1.00 . A A . 199 ARG NE 1 1
6 11007 1 1 72 ARG NH1 N 4.236 1.155 19.537 1.00 . A A . 199 ARG NH1 1 1
6 11008 1 1 72 ARG NH2 N 5.766 -0.557 19.438 1.00 . A A . 199 ARG NH2 1 1
6 11009 1 1 72 ARG O O 1.623 1.905 11.606 1.00 . A A . 199 ARG O 1 1
6 11010 1 1 73 LEU C C -1.340 3.770 13.325 1.00 . A A . 200 LEU C 1 1
6 11011 1 1 73 LEU CA C -0.847 2.781 12.293 1.00 . A A . 200 LEU CA 1 1
6 11012 1 1 73 LEU CB C -1.993 2.170 11.505 1.00 . A A . 200 LEU CB 1 1
6 11013 1 1 73 LEU CD1 C -2.036 3.988 9.827 1.00 . A A . 200 LEU CD1 1 1
6 11014 1 1 73 LEU CD2 C -3.961 2.422 10.010 1.00 . A A . 200 LEU CD2 1 1
6 11015 1 1 73 LEU CG C -2.868 3.148 10.763 1.00 . A A . 200 LEU CG 1 1
6 11016 1 1 73 LEU H H -0.623 1.353 13.699 1.00 . A A . 200 LEU H 1 1
6 11017 1 1 73 LEU HA H -0.168 3.276 11.614 1.00 . A A . 200 LEU HA 1 1
6 11018 1 1 73 LEU HB2 H -1.578 1.475 10.790 1.00 . A A . 200 LEU HB2 1 1
6 11019 1 1 73 LEU HB3 H -2.615 1.618 12.193 1.00 . A A . 200 LEU HB3 1 1
6 11020 1 1 73 LEU HD11 H -2.687 4.638 9.259 1.00 . A A . 200 LEU HD11 1 1
6 11021 1 1 73 LEU HD12 H -1.476 3.338 9.174 1.00 . A A . 200 LEU HD12 1 1
6 11022 1 1 73 LEU HD13 H -1.356 4.589 10.410 1.00 . A A . 200 LEU HD13 1 1
6 11023 1 1 73 LEU HD21 H -4.550 1.849 10.709 1.00 . A A . 200 LEU HD21 1 1
6 11024 1 1 73 LEU HD22 H -3.522 1.766 9.273 1.00 . A A . 200 LEU HD22 1 1
6 11025 1 1 73 LEU HD23 H -4.591 3.145 9.515 1.00 . A A . 200 LEU HD23 1 1
6 11026 1 1 73 LEU HG H -3.318 3.793 11.495 1.00 . A A . 200 LEU HG 1 1
6 11027 1 1 73 LEU N N -0.132 1.770 12.961 1.00 . A A . 200 LEU N 1 1
6 11028 1 1 73 LEU O O -1.762 3.369 14.406 1.00 . A A . 200 LEU O 1 1
6 11029 1 1 74 VAL C C -3.026 6.602 13.531 1.00 . A A . 201 VAL C 1 1
6 11030 1 1 74 VAL CA C -1.677 6.046 13.975 1.00 . A A . 201 VAL CA 1 1
6 11031 1 1 74 VAL CB C -0.628 7.221 14.112 1.00 . A A . 201 VAL CB 1 1
6 11032 1 1 74 VAL CG1 C -0.567 8.088 12.883 1.00 . A A . 201 VAL CG1 1 1
6 11033 1 1 74 VAL CG2 C -0.858 8.051 15.367 1.00 . A A . 201 VAL CG2 1 1
6 11034 1 1 74 VAL H H -0.896 5.325 12.162 1.00 . A A . 201 VAL H 1 1
6 11035 1 1 74 VAL HA H -1.792 5.567 14.935 1.00 . A A . 201 VAL HA 1 1
6 11036 1 1 74 VAL HB H 0.365 6.804 14.157 1.00 . A A . 201 VAL HB 1 1
6 11037 1 1 74 VAL HG11 H -1.535 8.532 12.715 1.00 . A A . 201 VAL HG11 1 1
6 11038 1 1 74 VAL HG12 H -0.303 7.474 12.035 1.00 . A A . 201 VAL HG12 1 1
6 11039 1 1 74 VAL HG13 H 0.171 8.864 13.023 1.00 . A A . 201 VAL HG13 1 1
6 11040 1 1 74 VAL HG21 H -0.131 8.848 15.413 1.00 . A A . 201 VAL HG21 1 1
6 11041 1 1 74 VAL HG22 H -0.762 7.423 16.240 1.00 . A A . 201 VAL HG22 1 1
6 11042 1 1 74 VAL HG23 H -1.848 8.477 15.336 1.00 . A A . 201 VAL HG23 1 1
6 11043 1 1 74 VAL N N -1.246 5.042 13.032 1.00 . A A . 201 VAL N 1 1
6 11044 1 1 74 VAL O O -3.252 6.796 12.325 1.00 . A A . 201 VAL O 1 1
6 11045 1 1 75 PRO C C -4.917 8.893 13.725 1.00 . A A . 202 PRO C 1 1
6 11046 1 1 75 PRO CA C -5.212 7.463 14.157 1.00 . A A . 202 PRO CA 1 1
6 11047 1 1 75 PRO CB C -5.970 7.457 15.485 1.00 . A A . 202 PRO CB 1 1
6 11048 1 1 75 PRO CD C -3.896 6.358 15.862 1.00 . A A . 202 PRO CD 1 1
6 11049 1 1 75 PRO CG C -5.317 6.409 16.305 1.00 . A A . 202 PRO CG 1 1
6 11050 1 1 75 PRO HA H -5.761 6.940 13.386 1.00 . A A . 202 PRO HA 1 1
6 11051 1 1 75 PRO HB2 H -5.879 8.428 15.950 1.00 . A A . 202 PRO HB2 1 1
6 11052 1 1 75 PRO HB3 H -7.013 7.231 15.314 1.00 . A A . 202 PRO HB3 1 1
6 11053 1 1 75 PRO HD2 H -3.285 7.021 16.456 1.00 . A A . 202 PRO HD2 1 1
6 11054 1 1 75 PRO HD3 H -3.539 5.340 15.926 1.00 . A A . 202 PRO HD3 1 1
6 11055 1 1 75 PRO HG2 H -5.373 6.671 17.350 1.00 . A A . 202 PRO HG2 1 1
6 11056 1 1 75 PRO HG3 H -5.796 5.457 16.133 1.00 . A A . 202 PRO HG3 1 1
6 11057 1 1 75 PRO N N -3.962 6.797 14.461 1.00 . A A . 202 PRO N 1 1
6 11058 1 1 75 PRO O O -4.212 9.637 14.432 1.00 . A A . 202 PRO O 1 1
6 11059 1 1 76 GLY C C -3.952 10.494 11.093 1.00 . A A . 203 GLY C 1 1
6 11060 1 1 76 GLY CA C -5.132 10.565 12.030 1.00 . A A . 203 GLY CA 1 1
6 11061 1 1 76 GLY H H -6.022 8.661 12.074 1.00 . A A . 203 GLY H 1 1
6 11062 1 1 76 GLY HA2 H -5.997 10.933 11.500 1.00 . A A . 203 GLY HA2 1 1
6 11063 1 1 76 GLY HA3 H -4.895 11.240 12.838 1.00 . A A . 203 GLY HA3 1 1
6 11064 1 1 76 GLY N N -5.421 9.267 12.575 1.00 . A A . 203 GLY N 1 1
6 11065 1 1 76 GLY O O -3.509 11.513 10.535 1.00 . A A . 203 GLY O 1 1
6 11066 1 1 77 GLY C C -2.727 8.909 8.633 1.00 . A A . 204 GLY C 1 1
6 11067 1 1 77 GLY CA C -2.310 9.060 10.061 1.00 . A A . 204 GLY CA 1 1
6 11068 1 1 77 GLY H H -3.825 8.527 11.406 1.00 . A A . 204 GLY H 1 1
6 11069 1 1 77 GLY HA2 H -1.633 9.896 10.142 1.00 . A A . 204 GLY HA2 1 1
6 11070 1 1 77 GLY HA3 H -1.804 8.159 10.371 1.00 . A A . 204 GLY HA3 1 1
6 11071 1 1 77 GLY N N -3.430 9.287 10.924 1.00 . A A . 204 GLY N 1 1
6 11072 1 1 77 GLY O O -3.885 8.623 8.350 1.00 . A A . 204 GLY O 1 1
6 11073 1 1 78 LEU C C -2.569 7.707 5.830 1.00 . A A . 205 LEU C 1 1
6 11074 1 1 78 LEU CA C -2.023 9.050 6.320 1.00 . A A . 205 LEU CA 1 1
6 11075 1 1 78 LEU CB C -0.749 9.427 5.535 1.00 . A A . 205 LEU CB 1 1
6 11076 1 1 78 LEU CD1 C -1.072 11.947 5.741 1.00 . A A . 205 LEU CD1 1 1
6 11077 1 1 78 LEU CD2 C 0.708 10.823 7.129 1.00 . A A . 205 LEU CD2 1 1
6 11078 1 1 78 LEU CG C -0.077 10.802 5.817 1.00 . A A . 205 LEU CG 1 1
6 11079 1 1 78 LEU H H -0.850 9.159 8.029 1.00 . A A . 205 LEU H 1 1
6 11080 1 1 78 LEU HA H -2.775 9.800 6.122 1.00 . A A . 205 LEU HA 1 1
6 11081 1 1 78 LEU HB2 H -0.011 8.658 5.717 1.00 . A A . 205 LEU HB2 1 1
6 11082 1 1 78 LEU HB3 H -1.014 9.390 4.492 1.00 . A A . 205 LEU HB3 1 1
6 11083 1 1 78 LEU HD11 H -1.523 11.978 4.762 1.00 . A A . 205 LEU HD11 1 1
6 11084 1 1 78 LEU HD12 H -0.561 12.879 5.931 1.00 . A A . 205 LEU HD12 1 1
6 11085 1 1 78 LEU HD13 H -1.839 11.801 6.487 1.00 . A A . 205 LEU HD13 1 1
6 11086 1 1 78 LEU HD21 H 0.040 10.638 7.959 1.00 . A A . 205 LEU HD21 1 1
6 11087 1 1 78 LEU HD22 H 1.173 11.790 7.251 1.00 . A A . 205 LEU HD22 1 1
6 11088 1 1 78 LEU HD23 H 1.473 10.059 7.103 1.00 . A A . 205 LEU HD23 1 1
6 11089 1 1 78 LEU HG H 0.618 10.978 5.009 1.00 . A A . 205 LEU HG 1 1
6 11090 1 1 78 LEU N N -1.774 9.050 7.742 1.00 . A A . 205 LEU N 1 1
6 11091 1 1 78 LEU O O -3.432 7.667 4.948 1.00 . A A . 205 LEU O 1 1
6 11092 1 1 79 ALA C C -3.928 5.017 6.620 1.00 . A A . 206 ALA C 1 1
6 11093 1 1 79 ALA CA C -2.536 5.288 6.024 1.00 . A A . 206 ALA CA 1 1
6 11094 1 1 79 ALA CB C -1.490 4.229 6.447 1.00 . A A . 206 ALA CB 1 1
6 11095 1 1 79 ALA H H -1.430 6.694 7.141 1.00 . A A . 206 ALA H 1 1
6 11096 1 1 79 ALA HA H -2.650 5.267 4.947 1.00 . A A . 206 ALA HA 1 1
6 11097 1 1 79 ALA HB1 H -1.815 3.226 6.219 1.00 . A A . 206 ALA HB1 1 1
6 11098 1 1 79 ALA HB2 H -1.294 4.290 7.511 1.00 . A A . 206 ALA HB2 1 1
6 11099 1 1 79 ALA HB3 H -0.552 4.419 5.944 1.00 . A A . 206 ALA HB3 1 1
6 11100 1 1 79 ALA N N -2.087 6.617 6.416 1.00 . A A . 206 ALA N 1 1
6 11101 1 1 79 ALA O O -4.745 4.289 6.050 1.00 . A A . 206 ALA O 1 1
6 11102 1 1 80 GLU C C -6.556 6.280 7.746 1.00 . A A . 207 GLU C 1 1
6 11103 1 1 80 GLU CA C -5.461 5.503 8.451 1.00 . A A . 207 GLU CA 1 1
6 11104 1 1 80 GLU CB C -5.283 5.897 9.941 1.00 . A A . 207 GLU CB 1 1
6 11105 1 1 80 GLU CD C -7.547 6.811 10.756 1.00 . A A . 207 GLU CD 1 1
6 11106 1 1 80 GLU CG C -6.499 5.722 10.872 1.00 . A A . 207 GLU CG 1 1
6 11107 1 1 80 GLU H H -3.534 6.276 8.109 1.00 . A A . 207 GLU H 1 1
6 11108 1 1 80 GLU HA H -5.724 4.459 8.393 1.00 . A A . 207 GLU HA 1 1
6 11109 1 1 80 GLU HB2 H -4.479 5.310 10.354 1.00 . A A . 207 GLU HB2 1 1
6 11110 1 1 80 GLU HB3 H -4.984 6.936 9.972 1.00 . A A . 207 GLU HB3 1 1
6 11111 1 1 80 GLU HG2 H -6.971 4.784 10.625 1.00 . A A . 207 GLU HG2 1 1
6 11112 1 1 80 GLU HG3 H -6.149 5.677 11.895 1.00 . A A . 207 GLU HG3 1 1
6 11113 1 1 80 GLU N N -4.199 5.659 7.747 1.00 . A A . 207 GLU N 1 1
6 11114 1 1 80 GLU O O -7.676 5.810 7.641 1.00 . A A . 207 GLU O 1 1
6 11115 1 1 80 GLU OE1 O -7.267 7.945 11.187 1.00 . A A . 207 GLU OE1 1 1
6 11116 1 1 80 GLU OE2 O -8.682 6.543 10.305 1.00 . A A . 207 GLU OE2 1 1
6 11117 1 1 81 SER C C -7.777 7.534 5.307 1.00 . A A . 208 SER C 1 1
6 11118 1 1 81 SER CA C -7.167 8.282 6.509 1.00 . A A . 208 SER CA 1 1
6 11119 1 1 81 SER CB C -6.495 9.567 6.062 1.00 . A A . 208 SER CB 1 1
6 11120 1 1 81 SER H H -5.297 7.792 7.339 1.00 . A A . 208 SER H 1 1
6 11121 1 1 81 SER HA H -7.958 8.526 7.199 1.00 . A A . 208 SER HA 1 1
6 11122 1 1 81 SER HB2 H -5.688 9.334 5.381 1.00 . A A . 208 SER HB2 1 1
6 11123 1 1 81 SER HB3 H -7.219 10.197 5.565 1.00 . A A . 208 SER HB3 1 1
6 11124 1 1 81 SER HG H -6.528 10.036 7.943 1.00 . A A . 208 SER HG 1 1
6 11125 1 1 81 SER N N -6.214 7.453 7.226 1.00 . A A . 208 SER N 1 1
6 11126 1 1 81 SER O O -8.962 7.727 4.970 1.00 . A A . 208 SER O 1 1
6 11127 1 1 81 SER OG O -5.972 10.261 7.186 1.00 . A A . 208 SER OG 1 1
6 11128 1 1 82 THR C C -8.475 4.867 4.079 1.00 . A A . 209 THR C 1 1
6 11129 1 1 82 THR CA C -7.441 5.882 3.568 1.00 . A A . 209 THR CA 1 1
6 11130 1 1 82 THR CB C -6.271 5.108 2.965 1.00 . A A . 209 THR CB 1 1
6 11131 1 1 82 THR CG2 C -6.595 4.661 1.552 1.00 . A A . 209 THR CG2 1 1
6 11132 1 1 82 THR H H -6.045 6.562 4.968 1.00 . A A . 209 THR H 1 1
6 11133 1 1 82 THR HA H -7.870 6.530 2.820 1.00 . A A . 209 THR HA 1 1
6 11134 1 1 82 THR HB H -6.131 4.233 3.584 1.00 . A A . 209 THR HB 1 1
6 11135 1 1 82 THR HG1 H -5.373 6.806 2.481 1.00 . A A . 209 THR HG1 1 1
6 11136 1 1 82 THR HG21 H -7.452 4.002 1.564 1.00 . A A . 209 THR HG21 1 1
6 11137 1 1 82 THR HG22 H -5.730 4.139 1.172 1.00 . A A . 209 THR HG22 1 1
6 11138 1 1 82 THR HG23 H -6.797 5.521 0.935 1.00 . A A . 209 THR HG23 1 1
6 11139 1 1 82 THR N N -6.979 6.672 4.681 1.00 . A A . 209 THR N 1 1
6 11140 1 1 82 THR O O -9.475 4.601 3.431 1.00 . A A . 209 THR O 1 1
6 11141 1 1 82 THR OG1 O -5.128 5.975 2.900 1.00 . A A . 209 THR OG1 1 1
6 11142 1 1 83 GLY C C -8.928 1.938 5.297 1.00 . A A . 210 GLY C 1 1
6 11143 1 1 83 GLY CA C -9.099 3.322 5.877 1.00 . A A . 210 GLY CA 1 1
6 11144 1 1 83 GLY H H -7.380 4.542 5.735 1.00 . A A . 210 GLY H 1 1
6 11145 1 1 83 GLY HA2 H -8.897 3.287 6.938 1.00 . A A . 210 GLY HA2 1 1
6 11146 1 1 83 GLY HA3 H -10.120 3.640 5.726 1.00 . A A . 210 GLY HA3 1 1
6 11147 1 1 83 GLY N N -8.201 4.296 5.259 1.00 . A A . 210 GLY N 1 1
6 11148 1 1 83 GLY O O -9.046 0.932 5.993 1.00 . A A . 210 GLY O 1 1
6 11149 1 1 84 LEU C C -7.085 0.091 3.560 1.00 . A A . 211 LEU C 1 1
6 11150 1 1 84 LEU CA C -8.440 0.687 3.257 1.00 . A A . 211 LEU CA 1 1
6 11151 1 1 84 LEU CB C -8.500 1.041 1.779 1.00 . A A . 211 LEU CB 1 1
6 11152 1 1 84 LEU CD1 C -9.628 2.227 -0.115 1.00 . A A . 211 LEU CD1 1 1
6 11153 1 1 84 LEU CD2 C -11.011 1.336 1.776 1.00 . A A . 211 LEU CD2 1 1
6 11154 1 1 84 LEU CG C -9.669 1.936 1.369 1.00 . A A . 211 LEU CG 1 1
6 11155 1 1 84 LEU H H -8.536 2.765 3.563 1.00 . A A . 211 LEU H 1 1
6 11156 1 1 84 LEU HA H -9.229 -0.015 3.482 1.00 . A A . 211 LEU HA 1 1
6 11157 1 1 84 LEU HB2 H -7.578 1.536 1.513 1.00 . A A . 211 LEU HB2 1 1
6 11158 1 1 84 LEU HB3 H -8.569 0.124 1.212 1.00 . A A . 211 LEU HB3 1 1
6 11159 1 1 84 LEU HD11 H -10.482 2.827 -0.388 1.00 . A A . 211 LEU HD11 1 1
6 11160 1 1 84 LEU HD12 H -9.653 1.296 -0.664 1.00 . A A . 211 LEU HD12 1 1
6 11161 1 1 84 LEU HD13 H -8.721 2.760 -0.354 1.00 . A A . 211 LEU HD13 1 1
6 11162 1 1 84 LEU HD21 H -11.812 1.985 1.456 1.00 . A A . 211 LEU HD21 1 1
6 11163 1 1 84 LEU HD22 H -11.044 1.225 2.850 1.00 . A A . 211 LEU HD22 1 1
6 11164 1 1 84 LEU HD23 H -11.128 0.366 1.317 1.00 . A A . 211 LEU HD23 1 1
6 11165 1 1 84 LEU HG H -9.524 2.862 1.910 1.00 . A A . 211 LEU HG 1 1
6 11166 1 1 84 LEU N N -8.620 1.905 4.025 1.00 . A A . 211 LEU N 1 1
6 11167 1 1 84 LEU O O -6.776 -1.021 3.155 1.00 . A A . 211 LEU O 1 1
6 11168 1 1 85 LEU C C -4.922 0.091 6.089 1.00 . A A . 212 LEU C 1 1
6 11169 1 1 85 LEU CA C -4.974 0.444 4.622 1.00 . A A . 212 LEU CA 1 1
6 11170 1 1 85 LEU CB C -3.992 1.557 4.277 1.00 . A A . 212 LEU CB 1 1
6 11171 1 1 85 LEU CD1 C -3.056 3.176 2.625 1.00 . A A . 212 LEU CD1 1 1
6 11172 1 1 85 LEU CD2 C -3.496 0.831 1.884 1.00 . A A . 212 LEU CD2 1 1
6 11173 1 1 85 LEU CG C -3.958 1.984 2.797 1.00 . A A . 212 LEU CG 1 1
6 11174 1 1 85 LEU H H -6.635 1.683 4.640 1.00 . A A . 212 LEU H 1 1
6 11175 1 1 85 LEU HA H -4.732 -0.435 4.042 1.00 . A A . 212 LEU HA 1 1
6 11176 1 1 85 LEU HB2 H -4.244 2.421 4.875 1.00 . A A . 212 LEU HB2 1 1
6 11177 1 1 85 LEU HB3 H -3.001 1.227 4.550 1.00 . A A . 212 LEU HB3 1 1
6 11178 1 1 85 LEU HD11 H -2.055 2.926 2.941 1.00 . A A . 212 LEU HD11 1 1
6 11179 1 1 85 LEU HD12 H -3.433 4.003 3.210 1.00 . A A . 212 LEU HD12 1 1
6 11180 1 1 85 LEU HD13 H -3.047 3.445 1.581 1.00 . A A . 212 LEU HD13 1 1
6 11181 1 1 85 LEU HD21 H -3.470 1.153 0.852 1.00 . A A . 212 LEU HD21 1 1
6 11182 1 1 85 LEU HD22 H -4.178 -0.005 1.952 1.00 . A A . 212 LEU HD22 1 1
6 11183 1 1 85 LEU HD23 H -2.510 0.498 2.166 1.00 . A A . 212 LEU HD23 1 1
6 11184 1 1 85 LEU HG H -4.955 2.276 2.499 1.00 . A A . 212 LEU HG 1 1
6 11185 1 1 85 LEU N N -6.299 0.837 4.288 1.00 . A A . 212 LEU N 1 1
6 11186 1 1 85 LEU O O -5.375 0.863 6.959 1.00 . A A . 212 LEU O 1 1
6 11187 1 1 86 ALA C C -2.966 -2.130 7.983 1.00 . A A . 213 ALA C 1 1
6 11188 1 1 86 ALA CA C -4.370 -1.651 7.655 1.00 . A A . 213 ALA CA 1 1
6 11189 1 1 86 ALA CB C -5.363 -2.788 7.740 1.00 . A A . 213 ALA CB 1 1
6 11190 1 1 86 ALA H H -4.015 -1.555 5.583 1.00 . A A . 213 ALA H 1 1
6 11191 1 1 86 ALA HA H -4.659 -0.893 8.368 1.00 . A A . 213 ALA HA 1 1
6 11192 1 1 86 ALA HB1 H -5.061 -3.577 7.070 1.00 . A A . 213 ALA HB1 1 1
6 11193 1 1 86 ALA HB2 H -6.346 -2.433 7.462 1.00 . A A . 213 ALA HB2 1 1
6 11194 1 1 86 ALA HB3 H -5.389 -3.166 8.749 1.00 . A A . 213 ALA HB3 1 1
6 11195 1 1 86 ALA N N -4.412 -1.066 6.346 1.00 . A A . 213 ALA N 1 1
6 11196 1 1 86 ALA O O -2.133 -2.256 7.107 1.00 . A A . 213 ALA O 1 1
6 11197 1 1 87 VAL C C -0.904 -4.129 9.006 1.00 . A A . 214 VAL C 1 1
6 11198 1 1 87 VAL CA C -1.395 -2.844 9.750 1.00 . A A . 214 VAL CA 1 1
6 11199 1 1 87 VAL CB C -1.465 -3.096 11.287 1.00 . A A . 214 VAL CB 1 1
6 11200 1 1 87 VAL CG1 C -0.133 -3.560 11.854 1.00 . A A . 214 VAL CG1 1 1
6 11201 1 1 87 VAL CG2 C -1.933 -1.846 12.007 1.00 . A A . 214 VAL CG2 1 1
6 11202 1 1 87 VAL H H -3.452 -2.262 9.888 1.00 . A A . 214 VAL H 1 1
6 11203 1 1 87 VAL HA H -0.689 -2.047 9.562 1.00 . A A . 214 VAL HA 1 1
6 11204 1 1 87 VAL HB H -2.195 -3.871 11.463 1.00 . A A . 214 VAL HB 1 1
6 11205 1 1 87 VAL HG11 H 0.167 -4.477 11.369 1.00 . A A . 214 VAL HG11 1 1
6 11206 1 1 87 VAL HG12 H -0.232 -3.728 12.915 1.00 . A A . 214 VAL HG12 1 1
6 11207 1 1 87 VAL HG13 H 0.617 -2.803 11.675 1.00 . A A . 214 VAL HG13 1 1
6 11208 1 1 87 VAL HG21 H -1.247 -1.036 11.810 1.00 . A A . 214 VAL HG21 1 1
6 11209 1 1 87 VAL HG22 H -1.969 -2.037 13.068 1.00 . A A . 214 VAL HG22 1 1
6 11210 1 1 87 VAL HG23 H -2.920 -1.577 11.659 1.00 . A A . 214 VAL HG23 1 1
6 11211 1 1 87 VAL N N -2.713 -2.381 9.254 1.00 . A A . 214 VAL N 1 1
6 11212 1 1 87 VAL O O 0.292 -4.379 8.887 1.00 . A A . 214 VAL O 1 1
6 11213 1 1 88 ASN C C -0.884 -5.838 6.393 1.00 . A A . 215 ASN C 1 1
6 11214 1 1 88 ASN CA C -1.514 -6.142 7.750 1.00 . A A . 215 ASN CA 1 1
6 11215 1 1 88 ASN CB C -2.754 -7.030 7.566 1.00 . A A . 215 ASN CB 1 1
6 11216 1 1 88 ASN CG C -3.273 -7.608 8.864 1.00 . A A . 215 ASN CG 1 1
6 11217 1 1 88 ASN H H -2.767 -4.656 8.660 1.00 . A A . 215 ASN H 1 1
6 11218 1 1 88 ASN HA H -0.783 -6.689 8.328 1.00 . A A . 215 ASN HA 1 1
6 11219 1 1 88 ASN HB2 H -3.545 -6.441 7.123 1.00 . A A . 215 ASN HB2 1 1
6 11220 1 1 88 ASN HB3 H -2.508 -7.845 6.900 1.00 . A A . 215 ASN HB3 1 1
6 11221 1 1 88 ASN HD21 H -5.129 -7.558 8.190 1.00 . A A . 215 ASN HD21 1 1
6 11222 1 1 88 ASN HD22 H -4.928 -8.158 9.790 1.00 . A A . 215 ASN HD22 1 1
6 11223 1 1 88 ASN N N -1.833 -4.913 8.509 1.00 . A A . 215 ASN N 1 1
6 11224 1 1 88 ASN ND2 N -4.566 -7.794 8.954 1.00 . A A . 215 ASN ND2 1 1
6 11225 1 1 88 ASN O O -0.199 -6.691 5.815 1.00 . A A . 215 ASN O 1 1
6 11226 1 1 88 ASN OD1 O -2.514 -7.873 9.790 1.00 . A A . 215 ASN OD1 1 1
6 11227 1 1 89 ASP C C 0.808 -4.106 4.467 1.00 . A A . 216 ASP C 1 1
6 11228 1 1 89 ASP CA C -0.704 -4.232 4.554 1.00 . A A . 216 ASP CA 1 1
6 11229 1 1 89 ASP CB C -1.346 -2.905 4.155 1.00 . A A . 216 ASP CB 1 1
6 11230 1 1 89 ASP CG C -2.858 -2.944 4.153 1.00 . A A . 216 ASP CG 1 1
6 11231 1 1 89 ASP H H -1.649 -3.994 6.419 1.00 . A A . 216 ASP H 1 1
6 11232 1 1 89 ASP HA H -1.023 -4.989 3.851 1.00 . A A . 216 ASP HA 1 1
6 11233 1 1 89 ASP HB2 H -1.033 -2.142 4.850 1.00 . A A . 216 ASP HB2 1 1
6 11234 1 1 89 ASP HB3 H -1.008 -2.636 3.168 1.00 . A A . 216 ASP HB3 1 1
6 11235 1 1 89 ASP N N -1.146 -4.650 5.887 1.00 . A A . 216 ASP N 1 1
6 11236 1 1 89 ASP O O 1.511 -4.056 5.494 1.00 . A A . 216 ASP O 1 1
6 11237 1 1 89 ASP OD1 O -3.455 -4.021 4.330 1.00 . A A . 216 ASP OD1 1 1
6 11238 1 1 89 ASP OD2 O -3.467 -1.917 3.962 1.00 . A A . 216 ASP OD2 1 1
6 11239 1 1 90 GLU C C 3.186 -2.901 2.081 1.00 . A A . 217 GLU C 1 1
6 11240 1 1 90 GLU CA C 2.739 -3.977 3.055 1.00 . A A . 217 GLU CA 1 1
6 11241 1 1 90 GLU CB C 3.313 -5.381 2.742 1.00 . A A . 217 GLU CB 1 1
6 11242 1 1 90 GLU CD C 2.784 -5.594 0.247 1.00 . A A . 217 GLU CD 1 1
6 11243 1 1 90 GLU CG C 2.624 -6.179 1.626 1.00 . A A . 217 GLU CG 1 1
6 11244 1 1 90 GLU H H 0.737 -3.949 2.464 1.00 . A A . 217 GLU H 1 1
6 11245 1 1 90 GLU HA H 3.131 -3.676 4.013 1.00 . A A . 217 GLU HA 1 1
6 11246 1 1 90 GLU HB2 H 4.341 -5.248 2.443 1.00 . A A . 217 GLU HB2 1 1
6 11247 1 1 90 GLU HB3 H 3.295 -5.969 3.647 1.00 . A A . 217 GLU HB3 1 1
6 11248 1 1 90 GLU HG2 H 3.029 -7.181 1.612 1.00 . A A . 217 GLU HG2 1 1
6 11249 1 1 90 GLU HG3 H 1.570 -6.238 1.860 1.00 . A A . 217 GLU HG3 1 1
6 11250 1 1 90 GLU N N 1.316 -4.017 3.253 1.00 . A A . 217 GLU N 1 1
6 11251 1 1 90 GLU O O 2.367 -2.269 1.413 1.00 . A A . 217 GLU O 1 1
6 11252 1 1 90 GLU OE1 O 3.847 -5.785 -0.359 1.00 . A A . 217 GLU OE1 1 1
6 11253 1 1 90 GLU OE2 O 1.827 -4.986 -0.264 1.00 . A A . 217 GLU OE2 1 1
6 11254 1 1 91 VAL C C 5.427 -2.187 -0.167 1.00 . A A . 218 VAL C 1 1
6 11255 1 1 91 VAL CA C 5.095 -1.661 1.212 1.00 . A A . 218 VAL CA 1 1
6 11256 1 1 91 VAL CB C 6.408 -1.151 1.865 1.00 . A A . 218 VAL CB 1 1
6 11257 1 1 91 VAL CG1 C 7.106 -0.110 1.000 1.00 . A A . 218 VAL CG1 1 1
6 11258 1 1 91 VAL CG2 C 6.145 -0.607 3.253 1.00 . A A . 218 VAL CG2 1 1
6 11259 1 1 91 VAL H H 5.068 -3.258 2.576 1.00 . A A . 218 VAL H 1 1
6 11260 1 1 91 VAL HA H 4.415 -0.824 1.132 1.00 . A A . 218 VAL HA 1 1
6 11261 1 1 91 VAL HB H 7.071 -1.996 1.954 1.00 . A A . 218 VAL HB 1 1
6 11262 1 1 91 VAL HG11 H 7.349 -0.547 0.042 1.00 . A A . 218 VAL HG11 1 1
6 11263 1 1 91 VAL HG12 H 8.010 0.222 1.486 1.00 . A A . 218 VAL HG12 1 1
6 11264 1 1 91 VAL HG13 H 6.445 0.731 0.846 1.00 . A A . 218 VAL HG13 1 1
6 11265 1 1 91 VAL HG21 H 5.724 -1.385 3.872 1.00 . A A . 218 VAL HG21 1 1
6 11266 1 1 91 VAL HG22 H 5.451 0.219 3.188 1.00 . A A . 218 VAL HG22 1 1
6 11267 1 1 91 VAL HG23 H 7.073 -0.264 3.686 1.00 . A A . 218 VAL HG23 1 1
6 11268 1 1 91 VAL N N 4.483 -2.688 2.034 1.00 . A A . 218 VAL N 1 1
6 11269 1 1 91 VAL O O 5.959 -3.295 -0.313 1.00 . A A . 218 VAL O 1 1
6 11270 1 1 92 ILE C C 6.776 -1.045 -2.878 1.00 . A A . 219 ILE C 1 1
6 11271 1 1 92 ILE CA C 5.468 -1.731 -2.519 1.00 . A A . 219 ILE CA 1 1
6 11272 1 1 92 ILE CB C 4.403 -1.270 -3.542 1.00 . A A . 219 ILE CB 1 1
6 11273 1 1 92 ILE CD1 C 1.923 -1.250 -4.096 1.00 . A A . 219 ILE CD1 1 1
6 11274 1 1 92 ILE CG1 C 3.000 -1.697 -3.121 1.00 . A A . 219 ILE CG1 1 1
6 11275 1 1 92 ILE CG2 C 4.724 -1.882 -4.908 1.00 . A A . 219 ILE CG2 1 1
6 11276 1 1 92 ILE H H 4.671 -0.545 -0.962 1.00 . A A . 219 ILE H 1 1
6 11277 1 1 92 ILE HA H 5.592 -2.795 -2.590 1.00 . A A . 219 ILE HA 1 1
6 11278 1 1 92 ILE HB H 4.445 -0.196 -3.628 1.00 . A A . 219 ILE HB 1 1
6 11279 1 1 92 ILE HD11 H 2.144 -1.669 -5.066 1.00 . A A . 219 ILE HD11 1 1
6 11280 1 1 92 ILE HD12 H 1.927 -0.173 -4.176 1.00 . A A . 219 ILE HD12 1 1
6 11281 1 1 92 ILE HD13 H 0.943 -1.576 -3.783 1.00 . A A . 219 ILE HD13 1 1
6 11282 1 1 92 ILE HG12 H 2.964 -2.772 -3.048 1.00 . A A . 219 ILE HG12 1 1
6 11283 1 1 92 ILE HG13 H 2.777 -1.266 -2.155 1.00 . A A . 219 ILE HG13 1 1
6 11284 1 1 92 ILE HG21 H 5.725 -1.618 -5.213 1.00 . A A . 219 ILE HG21 1 1
6 11285 1 1 92 ILE HG22 H 4.007 -1.542 -5.638 1.00 . A A . 219 ILE HG22 1 1
6 11286 1 1 92 ILE HG23 H 4.659 -2.956 -4.819 1.00 . A A . 219 ILE HG23 1 1
6 11287 1 1 92 ILE N N 5.130 -1.389 -1.172 1.00 . A A . 219 ILE N 1 1
6 11288 1 1 92 ILE O O 7.774 -1.691 -3.200 1.00 . A A . 219 ILE O 1 1
6 11289 1 1 93 GLU C C 8.105 2.204 -2.204 1.00 . A A . 220 GLU C 1 1
6 11290 1 1 93 GLU CA C 7.884 1.083 -3.180 1.00 . A A . 220 GLU CA 1 1
6 11291 1 1 93 GLU CB C 7.630 1.715 -4.556 1.00 . A A . 220 GLU CB 1 1
6 11292 1 1 93 GLU CD C 7.166 1.418 -6.995 1.00 . A A . 220 GLU CD 1 1
6 11293 1 1 93 GLU CG C 7.439 0.736 -5.684 1.00 . A A . 220 GLU CG 1 1
6 11294 1 1 93 GLU H H 5.982 0.711 -2.401 1.00 . A A . 220 GLU H 1 1
6 11295 1 1 93 GLU HA H 8.766 0.465 -3.254 1.00 . A A . 220 GLU HA 1 1
6 11296 1 1 93 GLU HB2 H 6.739 2.324 -4.493 1.00 . A A . 220 GLU HB2 1 1
6 11297 1 1 93 GLU HB3 H 8.465 2.354 -4.797 1.00 . A A . 220 GLU HB3 1 1
6 11298 1 1 93 GLU HG2 H 8.322 0.124 -5.768 1.00 . A A . 220 GLU HG2 1 1
6 11299 1 1 93 GLU HG3 H 6.593 0.112 -5.439 1.00 . A A . 220 GLU HG3 1 1
6 11300 1 1 93 GLU N N 6.764 0.267 -2.781 1.00 . A A . 220 GLU N 1 1
6 11301 1 1 93 GLU O O 7.188 2.622 -1.482 1.00 . A A . 220 GLU O 1 1
6 11302 1 1 93 GLU OE1 O 8.119 1.884 -7.645 1.00 . A A . 220 GLU OE1 1 1
6 11303 1 1 93 GLU OE2 O 5.995 1.477 -7.415 1.00 . A A . 220 GLU OE2 1 1
6 11304 1 1 94 VAL C C 10.079 4.888 -2.428 1.00 . A A . 221 VAL C 1 1
6 11305 1 1 94 VAL CA C 9.675 3.847 -1.435 1.00 . A A . 221 VAL CA 1 1
6 11306 1 1 94 VAL CB C 10.869 3.596 -0.487 1.00 . A A . 221 VAL CB 1 1
6 11307 1 1 94 VAL CG1 C 11.311 4.889 0.166 1.00 . A A . 221 VAL CG1 1 1
6 11308 1 1 94 VAL CG2 C 10.509 2.595 0.579 1.00 . A A . 221 VAL CG2 1 1
6 11309 1 1 94 VAL H H 9.990 2.204 -2.720 1.00 . A A . 221 VAL H 1 1
6 11310 1 1 94 VAL HA H 8.820 4.189 -0.870 1.00 . A A . 221 VAL HA 1 1
6 11311 1 1 94 VAL HB H 11.685 3.201 -1.073 1.00 . A A . 221 VAL HB 1 1
6 11312 1 1 94 VAL HG11 H 11.573 5.607 -0.598 1.00 . A A . 221 VAL HG11 1 1
6 11313 1 1 94 VAL HG12 H 12.184 4.694 0.772 1.00 . A A . 221 VAL HG12 1 1
6 11314 1 1 94 VAL HG13 H 10.510 5.281 0.775 1.00 . A A . 221 VAL HG13 1 1
6 11315 1 1 94 VAL HG21 H 9.647 2.949 1.124 1.00 . A A . 221 VAL HG21 1 1
6 11316 1 1 94 VAL HG22 H 11.339 2.534 1.267 1.00 . A A . 221 VAL HG22 1 1
6 11317 1 1 94 VAL HG23 H 10.305 1.628 0.142 1.00 . A A . 221 VAL HG23 1 1
6 11318 1 1 94 VAL N N 9.305 2.674 -2.182 1.00 . A A . 221 VAL N 1 1
6 11319 1 1 94 VAL O O 11.105 4.733 -3.072 1.00 . A A . 221 VAL O 1 1
6 11320 1 1 95 ASN C C 9.408 6.477 -4.976 1.00 . A A . 222 ASN C 1 1
6 11321 1 1 95 ASN CA C 9.491 7.017 -3.539 1.00 . A A . 222 ASN CA 1 1
6 11322 1 1 95 ASN CB C 10.849 7.727 -3.288 1.00 . A A . 222 ASN CB 1 1
6 11323 1 1 95 ASN CG C 11.149 8.868 -4.261 1.00 . A A . 222 ASN CG 1 1
6 11324 1 1 95 ASN H H 8.472 6.007 -1.995 1.00 . A A . 222 ASN H 1 1
6 11325 1 1 95 ASN HA H 8.688 7.726 -3.406 1.00 . A A . 222 ASN HA 1 1
6 11326 1 1 95 ASN HB2 H 10.853 8.123 -2.282 1.00 . A A . 222 ASN HB2 1 1
6 11327 1 1 95 ASN HB3 H 11.636 6.990 -3.357 1.00 . A A . 222 ASN HB3 1 1
6 11328 1 1 95 ASN HD21 H 9.225 9.381 -4.405 1.00 . A A . 222 ASN HD21 1 1
6 11329 1 1 95 ASN HD22 H 10.323 10.315 -5.324 1.00 . A A . 222 ASN HD22 1 1
6 11330 1 1 95 ASN N N 9.268 5.929 -2.568 1.00 . A A . 222 ASN N 1 1
6 11331 1 1 95 ASN ND2 N 10.140 9.582 -4.702 1.00 . A A . 222 ASN ND2 1 1
6 11332 1 1 95 ASN O O 8.385 6.611 -5.643 1.00 . A A . 222 ASN O 1 1
6 11333 1 1 95 ASN OD1 O 12.302 9.117 -4.590 1.00 . A A . 222 ASN OD1 1 1
6 11334 1 1 96 GLY C C 11.480 4.058 -6.675 1.00 . A A . 223 GLY C 1 1
6 11335 1 1 96 GLY CA C 10.544 5.242 -6.696 1.00 . A A . 223 GLY CA 1 1
6 11336 1 1 96 GLY H H 11.215 5.744 -4.768 1.00 . A A . 223 GLY H 1 1
6 11337 1 1 96 GLY HA2 H 9.560 4.918 -6.999 1.00 . A A . 223 GLY HA2 1 1
6 11338 1 1 96 GLY HA3 H 10.920 5.968 -7.401 1.00 . A A . 223 GLY HA3 1 1
6 11339 1 1 96 GLY N N 10.466 5.833 -5.397 1.00 . A A . 223 GLY N 1 1
6 11340 1 1 96 GLY O O 11.852 3.516 -7.730 1.00 . A A . 223 GLY O 1 1
6 11341 1 1 97 ILE C C 11.974 1.376 -4.777 1.00 . A A . 224 ILE C 1 1
6 11342 1 1 97 ILE CA C 12.769 2.546 -5.322 1.00 . A A . 224 ILE CA 1 1
6 11343 1 1 97 ILE CB C 13.950 2.796 -4.300 1.00 . A A . 224 ILE CB 1 1
6 11344 1 1 97 ILE CD1 C 13.991 5.374 -3.921 1.00 . A A . 224 ILE CD1 1 1
6 11345 1 1 97 ILE CG1 C 14.694 4.140 -4.491 1.00 . A A . 224 ILE CG1 1 1
6 11346 1 1 97 ILE CG2 C 14.957 1.668 -4.411 1.00 . A A . 224 ILE CG2 1 1
6 11347 1 1 97 ILE H H 11.537 4.079 -4.659 1.00 . A A . 224 ILE H 1 1
6 11348 1 1 97 ILE HA H 13.181 2.304 -6.288 1.00 . A A . 224 ILE HA 1 1
6 11349 1 1 97 ILE HB H 13.527 2.749 -3.307 1.00 . A A . 224 ILE HB 1 1
6 11350 1 1 97 ILE HD11 H 13.873 5.299 -2.846 1.00 . A A . 224 ILE HD11 1 1
6 11351 1 1 97 ILE HD12 H 13.018 5.478 -4.377 1.00 . A A . 224 ILE HD12 1 1
6 11352 1 1 97 ILE HD13 H 14.575 6.258 -4.132 1.00 . A A . 224 ILE HD13 1 1
6 11353 1 1 97 ILE HG12 H 15.661 4.053 -4.021 1.00 . A A . 224 ILE HG12 1 1
6 11354 1 1 97 ILE HG13 H 14.837 4.285 -5.550 1.00 . A A . 224 ILE HG13 1 1
6 11355 1 1 97 ILE HG21 H 15.373 1.652 -5.407 1.00 . A A . 224 ILE HG21 1 1
6 11356 1 1 97 ILE HG22 H 14.464 0.728 -4.210 1.00 . A A . 224 ILE HG22 1 1
6 11357 1 1 97 ILE HG23 H 15.747 1.822 -3.693 1.00 . A A . 224 ILE HG23 1 1
6 11358 1 1 97 ILE N N 11.875 3.651 -5.477 1.00 . A A . 224 ILE N 1 1
6 11359 1 1 97 ILE O O 11.199 1.546 -3.830 1.00 . A A . 224 ILE O 1 1
6 11360 1 1 98 GLU C C 12.298 -1.432 -3.641 1.00 . A A . 225 GLU C 1 1
6 11361 1 1 98 GLU CA C 11.506 -0.953 -4.813 1.00 . A A . 225 GLU CA 1 1
6 11362 1 1 98 GLU CB C 11.397 -2.077 -5.831 1.00 . A A . 225 GLU CB 1 1
6 11363 1 1 98 GLU CD C 12.514 -3.580 -7.516 1.00 . A A . 225 GLU CD 1 1
6 11364 1 1 98 GLU CG C 12.700 -2.472 -6.511 1.00 . A A . 225 GLU CG 1 1
6 11365 1 1 98 GLU H H 12.699 0.087 -6.142 1.00 . A A . 225 GLU H 1 1
6 11366 1 1 98 GLU HA H 10.517 -0.660 -4.489 1.00 . A A . 225 GLU HA 1 1
6 11367 1 1 98 GLU HB2 H 11.156 -2.915 -5.203 1.00 . A A . 225 GLU HB2 1 1
6 11368 1 1 98 GLU HB3 H 10.604 -1.971 -6.542 1.00 . A A . 225 GLU HB3 1 1
6 11369 1 1 98 GLU HG2 H 13.103 -1.610 -7.021 1.00 . A A . 225 GLU HG2 1 1
6 11370 1 1 98 GLU HG3 H 13.401 -2.800 -5.757 1.00 . A A . 225 GLU HG3 1 1
6 11371 1 1 98 GLU N N 12.138 0.207 -5.351 1.00 . A A . 225 GLU N 1 1
6 11372 1 1 98 GLU O O 13.482 -1.121 -3.504 1.00 . A A . 225 GLU O 1 1
6 11373 1 1 98 GLU OE1 O 12.517 -4.771 -7.128 1.00 . A A . 225 GLU OE1 1 1
6 11374 1 1 98 GLU OE2 O 12.362 -3.284 -8.721 1.00 . A A . 225 GLU OE2 1 1
6 11375 1 1 99 VAL C C 12.426 -4.188 -1.733 1.00 . A A . 226 VAL C 1 1
6 11376 1 1 99 VAL CA C 12.376 -2.692 -1.670 1.00 . A A . 226 VAL CA 1 1
6 11377 1 1 99 VAL CB C 11.757 -2.237 -0.335 1.00 . A A . 226 VAL CB 1 1
6 11378 1 1 99 VAL CG1 C 11.702 -0.717 -0.267 1.00 . A A . 226 VAL CG1 1 1
6 11379 1 1 99 VAL CG2 C 10.377 -2.846 -0.107 1.00 . A A . 226 VAL CG2 1 1
6 11380 1 1 99 VAL H H 10.731 -2.382 -2.928 1.00 . A A . 226 VAL H 1 1
6 11381 1 1 99 VAL HA H 13.398 -2.341 -1.702 1.00 . A A . 226 VAL HA 1 1
6 11382 1 1 99 VAL HB H 12.440 -2.592 0.423 1.00 . A A . 226 VAL HB 1 1
6 11383 1 1 99 VAL HG11 H 12.703 -0.317 -0.336 1.00 . A A . 226 VAL HG11 1 1
6 11384 1 1 99 VAL HG12 H 11.256 -0.421 0.670 1.00 . A A . 226 VAL HG12 1 1
6 11385 1 1 99 VAL HG13 H 11.104 -0.344 -1.085 1.00 . A A . 226 VAL HG13 1 1
6 11386 1 1 99 VAL HG21 H 9.718 -2.552 -0.912 1.00 . A A . 226 VAL HG21 1 1
6 11387 1 1 99 VAL HG22 H 9.977 -2.487 0.830 1.00 . A A . 226 VAL HG22 1 1
6 11388 1 1 99 VAL HG23 H 10.455 -3.921 -0.078 1.00 . A A . 226 VAL HG23 1 1
6 11389 1 1 99 VAL N N 11.682 -2.173 -2.798 1.00 . A A . 226 VAL N 1 1
6 11390 1 1 99 VAL O O 12.897 -4.821 -0.805 1.00 . A A . 226 VAL O 1 1
6 11391 1 1 100 ALA C C 13.342 -6.807 -2.876 1.00 . A A . 227 ALA C 1 1
6 11392 1 1 100 ALA CA C 11.942 -6.198 -3.032 1.00 . A A . 227 ALA CA 1 1
6 11393 1 1 100 ALA CB C 11.338 -6.564 -4.373 1.00 . A A . 227 ALA CB 1 1
6 11394 1 1 100 ALA H H 11.626 -4.177 -3.588 1.00 . A A . 227 ALA H 1 1
6 11395 1 1 100 ALA HA H 11.313 -6.603 -2.252 1.00 . A A . 227 ALA HA 1 1
6 11396 1 1 100 ALA HB1 H 11.959 -6.160 -5.158 1.00 . A A . 227 ALA HB1 1 1
6 11397 1 1 100 ALA HB2 H 10.347 -6.145 -4.451 1.00 . A A . 227 ALA HB2 1 1
6 11398 1 1 100 ALA HB3 H 11.284 -7.640 -4.469 1.00 . A A . 227 ALA HB3 1 1
6 11399 1 1 100 ALA N N 11.965 -4.748 -2.857 1.00 . A A . 227 ALA N 1 1
6 11400 1 1 100 ALA O O 14.219 -6.616 -3.733 1.00 . A A . 227 ALA O 1 1
6 11401 1 1 101 GLY C C 15.606 -7.371 -0.448 1.00 . A A . 228 GLY C 1 1
6 11402 1 1 101 GLY CA C 14.810 -8.135 -1.495 1.00 . A A . 228 GLY CA 1 1
6 11403 1 1 101 GLY H H 12.803 -7.619 -1.136 1.00 . A A . 228 GLY H 1 1
6 11404 1 1 101 GLY HA2 H 14.640 -9.141 -1.139 1.00 . A A . 228 GLY HA2 1 1
6 11405 1 1 101 GLY HA3 H 15.389 -8.176 -2.407 1.00 . A A . 228 GLY HA3 1 1
6 11406 1 1 101 GLY N N 13.538 -7.519 -1.780 1.00 . A A . 228 GLY N 1 1
6 11407 1 1 101 GLY O O 16.755 -7.707 -0.157 1.00 . A A . 228 GLY O 1 1
6 11408 1 1 102 LYS C C 15.079 -5.727 2.524 1.00 . A A . 229 LYS C 1 1
6 11409 1 1 102 LYS CA C 15.658 -5.565 1.141 1.00 . A A . 229 LYS CA 1 1
6 11410 1 1 102 LYS CB C 15.768 -4.109 0.764 1.00 . A A . 229 LYS CB 1 1
6 11411 1 1 102 LYS CD C 17.029 -2.342 -0.443 1.00 . A A . 229 LYS CD 1 1
6 11412 1 1 102 LYS CE C 15.838 -1.737 -1.080 1.00 . A A . 229 LYS CE 1 1
6 11413 1 1 102 LYS CG C 16.863 -3.825 -0.230 1.00 . A A . 229 LYS CG 1 1
6 11414 1 1 102 LYS H H 14.092 -6.104 -0.144 1.00 . A A . 229 LYS H 1 1
6 11415 1 1 102 LYS HA H 16.663 -5.956 1.193 1.00 . A A . 229 LYS HA 1 1
6 11416 1 1 102 LYS HB2 H 14.828 -3.848 0.302 1.00 . A A . 229 LYS HB2 1 1
6 11417 1 1 102 LYS HB3 H 15.898 -3.481 1.630 1.00 . A A . 229 LYS HB3 1 1
6 11418 1 1 102 LYS HD2 H 17.201 -1.841 0.495 1.00 . A A . 229 LYS HD2 1 1
6 11419 1 1 102 LYS HD3 H 17.866 -2.194 -1.099 1.00 . A A . 229 LYS HD3 1 1
6 11420 1 1 102 LYS HE2 H 15.011 -2.028 -0.447 1.00 . A A . 229 LYS HE2 1 1
6 11421 1 1 102 LYS HE3 H 15.950 -0.666 -1.065 1.00 . A A . 229 LYS HE3 1 1
6 11422 1 1 102 LYS HG2 H 17.792 -4.232 0.141 1.00 . A A . 229 LYS HG2 1 1
6 11423 1 1 102 LYS HG3 H 16.607 -4.296 -1.167 1.00 . A A . 229 LYS HG3 1 1
6 11424 1 1 102 LYS HZ1 H 15.619 -3.272 -2.530 1.00 . A A . 229 LYS HZ1 1 1
6 11425 1 1 102 LYS HZ2 H 16.500 -1.976 -3.042 1.00 . A A . 229 LYS HZ2 1 1
6 11426 1 1 102 LYS HZ3 H 14.843 -1.815 -2.938 1.00 . A A . 229 LYS HZ3 1 1
6 11427 1 1 102 LYS N N 15.006 -6.351 0.121 1.00 . A A . 229 LYS N 1 1
6 11428 1 1 102 LYS NZ N 15.672 -2.236 -2.465 1.00 . A A . 229 LYS NZ 1 1
6 11429 1 1 102 LYS O O 14.069 -6.397 2.721 1.00 . A A . 229 LYS O 1 1
6 11430 1 1 103 THR C C 15.125 -3.716 5.358 1.00 . A A . 230 THR C 1 1
6 11431 1 1 103 THR CA C 15.477 -5.136 4.868 1.00 . A A . 230 THR CA 1 1
6 11432 1 1 103 THR CB C 16.788 -5.573 5.541 1.00 . A A . 230 THR CB 1 1
6 11433 1 1 103 THR CG2 C 16.653 -5.789 7.041 1.00 . A A . 230 THR CG2 1 1
6 11434 1 1 103 THR H H 16.512 -4.533 3.175 1.00 . A A . 230 THR H 1 1
6 11435 1 1 103 THR HA H 14.703 -5.852 5.099 1.00 . A A . 230 THR HA 1 1
6 11436 1 1 103 THR HB H 17.473 -4.765 5.330 1.00 . A A . 230 THR HB 1 1
6 11437 1 1 103 THR HG1 H 17.647 -6.492 4.086 1.00 . A A . 230 THR HG1 1 1
6 11438 1 1 103 THR HG21 H 17.603 -6.095 7.451 1.00 . A A . 230 THR HG21 1 1
6 11439 1 1 103 THR HG22 H 15.918 -6.557 7.223 1.00 . A A . 230 THR HG22 1 1
6 11440 1 1 103 THR HG23 H 16.336 -4.868 7.510 1.00 . A A . 230 THR HG23 1 1
6 11441 1 1 103 THR N N 15.748 -5.087 3.454 1.00 . A A . 230 THR N 1 1
6 11442 1 1 103 THR O O 15.435 -2.738 4.666 1.00 . A A . 230 THR O 1 1
6 11443 1 1 103 THR OG1 O 17.249 -6.788 4.920 1.00 . A A . 230 THR OG1 1 1
6 11444 1 1 104 LEU C C 15.203 -1.249 7.141 1.00 . A A . 231 LEU C 1 1
6 11445 1 1 104 LEU CA C 14.100 -2.317 7.130 1.00 . A A . 231 LEU CA 1 1
6 11446 1 1 104 LEU CB C 13.392 -2.473 8.533 1.00 . A A . 231 LEU CB 1 1
6 11447 1 1 104 LEU CD1 C 15.341 -2.412 10.228 1.00 . A A . 231 LEU CD1 1 1
6 11448 1 1 104 LEU CD2 C 13.188 -3.482 10.864 1.00 . A A . 231 LEU CD2 1 1
6 11449 1 1 104 LEU CG C 14.143 -3.194 9.714 1.00 . A A . 231 LEU CG 1 1
6 11450 1 1 104 LEU H H 14.327 -4.436 7.045 1.00 . A A . 231 LEU H 1 1
6 11451 1 1 104 LEU HA H 13.361 -1.947 6.433 1.00 . A A . 231 LEU HA 1 1
6 11452 1 1 104 LEU HB2 H 13.153 -1.477 8.877 1.00 . A A . 231 LEU HB2 1 1
6 11453 1 1 104 LEU HB3 H 12.458 -2.988 8.365 1.00 . A A . 231 LEU HB3 1 1
6 11454 1 1 104 LEU HD11 H 16.053 -2.271 9.427 1.00 . A A . 231 LEU HD11 1 1
6 11455 1 1 104 LEU HD12 H 15.810 -2.959 11.029 1.00 . A A . 231 LEU HD12 1 1
6 11456 1 1 104 LEU HD13 H 15.016 -1.449 10.592 1.00 . A A . 231 LEU HD13 1 1
6 11457 1 1 104 LEU HD21 H 12.405 -4.148 10.534 1.00 . A A . 231 LEU HD21 1 1
6 11458 1 1 104 LEU HD22 H 12.746 -2.557 11.203 1.00 . A A . 231 LEU HD22 1 1
6 11459 1 1 104 LEU HD23 H 13.731 -3.940 11.676 1.00 . A A . 231 LEU HD23 1 1
6 11460 1 1 104 LEU HG H 14.512 -4.142 9.351 1.00 . A A . 231 LEU HG 1 1
6 11461 1 1 104 LEU N N 14.515 -3.607 6.555 1.00 . A A . 231 LEU N 1 1
6 11462 1 1 104 LEU O O 14.943 -0.120 6.808 1.00 . A A . 231 LEU O 1 1
6 11463 1 1 105 ASP C C 17.794 -0.039 6.218 1.00 . A A . 232 ASP C 1 1
6 11464 1 1 105 ASP CA C 17.553 -0.674 7.556 1.00 . A A . 232 ASP CA 1 1
6 11465 1 1 105 ASP CB C 18.828 -1.365 8.038 1.00 . A A . 232 ASP CB 1 1
6 11466 1 1 105 ASP CG C 20.018 -0.416 8.119 1.00 . A A . 232 ASP CG 1 1
6 11467 1 1 105 ASP H H 16.594 -2.578 7.682 1.00 . A A . 232 ASP H 1 1
6 11468 1 1 105 ASP HA H 17.284 0.098 8.263 1.00 . A A . 232 ASP HA 1 1
6 11469 1 1 105 ASP HB2 H 18.655 -1.793 9.013 1.00 . A A . 232 ASP HB2 1 1
6 11470 1 1 105 ASP HB3 H 19.071 -2.159 7.347 1.00 . A A . 232 ASP HB3 1 1
6 11471 1 1 105 ASP N N 16.434 -1.635 7.478 1.00 . A A . 232 ASP N 1 1
6 11472 1 1 105 ASP O O 17.812 1.189 6.085 1.00 . A A . 232 ASP O 1 1
6 11473 1 1 105 ASP OD1 O 20.090 0.380 9.086 1.00 . A A . 232 ASP OD1 1 1
6 11474 1 1 105 ASP OD2 O 20.910 -0.481 7.248 1.00 . A A . 232 ASP OD2 1 1
6 11475 1 1 106 GLN C C 17.030 0.399 3.365 1.00 . A A . 233 GLN C 1 1
6 11476 1 1 106 GLN CA C 18.156 -0.518 3.857 1.00 . A A . 233 GLN CA 1 1
6 11477 1 1 106 GLN CB C 18.197 -1.798 3.018 1.00 . A A . 233 GLN CB 1 1
6 11478 1 1 106 GLN CD C 19.173 -4.110 2.686 1.00 . A A . 233 GLN CD 1 1
6 11479 1 1 106 GLN CG C 19.248 -2.806 3.463 1.00 . A A . 233 GLN CG 1 1
6 11480 1 1 106 GLN H H 17.836 -1.844 5.447 1.00 . A A . 233 GLN H 1 1
6 11481 1 1 106 GLN HA H 19.105 -0.009 3.782 1.00 . A A . 233 GLN HA 1 1
6 11482 1 1 106 GLN HB2 H 17.233 -2.280 3.085 1.00 . A A . 233 GLN HB2 1 1
6 11483 1 1 106 GLN HB3 H 18.384 -1.550 1.987 1.00 . A A . 233 GLN HB3 1 1
6 11484 1 1 106 GLN HE21 H 20.407 -3.424 1.316 1.00 . A A . 233 GLN HE21 1 1
6 11485 1 1 106 GLN HE22 H 19.843 -5.038 1.092 1.00 . A A . 233 GLN HE22 1 1
6 11486 1 1 106 GLN HG2 H 20.227 -2.377 3.323 1.00 . A A . 233 GLN HG2 1 1
6 11487 1 1 106 GLN HG3 H 19.101 -3.021 4.511 1.00 . A A . 233 GLN HG3 1 1
6 11488 1 1 106 GLN N N 17.915 -0.894 5.233 1.00 . A A . 233 GLN N 1 1
6 11489 1 1 106 GLN NE2 N 19.869 -4.195 1.596 1.00 . A A . 233 GLN NE2 1 1
6 11490 1 1 106 GLN O O 17.273 1.426 2.751 1.00 . A A . 233 GLN O 1 1
6 11491 1 1 106 GLN OE1 O 18.470 -5.028 3.076 1.00 . A A . 233 GLN OE1 1 1
6 11492 1 1 107 VAL C C 14.584 2.124 3.993 1.00 . A A . 234 VAL C 1 1
6 11493 1 1 107 VAL CA C 14.624 0.778 3.279 1.00 . A A . 234 VAL CA 1 1
6 11494 1 1 107 VAL CB C 13.319 -0.013 3.580 1.00 . A A . 234 VAL CB 1 1
6 11495 1 1 107 VAL CG1 C 12.093 0.781 3.186 1.00 . A A . 234 VAL CG1 1 1
6 11496 1 1 107 VAL CG2 C 13.329 -1.356 2.869 1.00 . A A . 234 VAL CG2 1 1
6 11497 1 1 107 VAL H H 15.684 -0.812 4.188 1.00 . A A . 234 VAL H 1 1
6 11498 1 1 107 VAL HA H 14.664 1.004 2.218 1.00 . A A . 234 VAL HA 1 1
6 11499 1 1 107 VAL HB H 13.277 -0.195 4.644 1.00 . A A . 234 VAL HB 1 1
6 11500 1 1 107 VAL HG11 H 12.135 0.975 2.126 1.00 . A A . 234 VAL HG11 1 1
6 11501 1 1 107 VAL HG12 H 12.070 1.715 3.727 1.00 . A A . 234 VAL HG12 1 1
6 11502 1 1 107 VAL HG13 H 11.206 0.209 3.412 1.00 . A A . 234 VAL HG13 1 1
6 11503 1 1 107 VAL HG21 H 12.409 -1.882 3.082 1.00 . A A . 234 VAL HG21 1 1
6 11504 1 1 107 VAL HG22 H 14.167 -1.940 3.219 1.00 . A A . 234 VAL HG22 1 1
6 11505 1 1 107 VAL HG23 H 13.418 -1.198 1.805 1.00 . A A . 234 VAL HG23 1 1
6 11506 1 1 107 VAL N N 15.804 0.016 3.673 1.00 . A A . 234 VAL N 1 1
6 11507 1 1 107 VAL O O 14.402 3.161 3.344 1.00 . A A . 234 VAL O 1 1
6 11508 1 1 108 THR C C 15.800 4.319 5.607 1.00 . A A . 235 THR C 1 1
6 11509 1 1 108 THR CA C 14.739 3.334 6.073 1.00 . A A . 235 THR CA 1 1
6 11510 1 1 108 THR CB C 14.800 3.119 7.610 1.00 . A A . 235 THR CB 1 1
6 11511 1 1 108 THR CG2 C 13.529 2.440 8.110 1.00 . A A . 235 THR CG2 1 1
6 11512 1 1 108 THR H H 14.917 1.265 5.791 1.00 . A A . 235 THR H 1 1
6 11513 1 1 108 THR HA H 13.780 3.770 5.839 1.00 . A A . 235 THR HA 1 1
6 11514 1 1 108 THR HB H 14.856 4.103 8.049 1.00 . A A . 235 THR HB 1 1
6 11515 1 1 108 THR HG1 H 16.479 2.118 7.210 1.00 . A A . 235 THR HG1 1 1
6 11516 1 1 108 THR HG21 H 13.593 2.301 9.178 1.00 . A A . 235 THR HG21 1 1
6 11517 1 1 108 THR HG22 H 13.421 1.479 7.628 1.00 . A A . 235 THR HG22 1 1
6 11518 1 1 108 THR HG23 H 12.674 3.057 7.876 1.00 . A A . 235 THR HG23 1 1
6 11519 1 1 108 THR N N 14.770 2.113 5.312 1.00 . A A . 235 THR N 1 1
6 11520 1 1 108 THR O O 15.549 5.498 5.532 1.00 . A A . 235 THR O 1 1
6 11521 1 1 108 THR OG1 O 15.954 2.336 7.989 1.00 . A A . 235 THR OG1 1 1
6 11522 1 1 109 ASP C C 17.606 5.380 3.482 1.00 . A A . 236 ASP C 1 1
6 11523 1 1 109 ASP CA C 18.042 4.671 4.751 1.00 . A A . 236 ASP CA 1 1
6 11524 1 1 109 ASP CB C 19.303 3.860 4.478 1.00 . A A . 236 ASP CB 1 1
6 11525 1 1 109 ASP CG C 20.480 4.732 4.091 1.00 . A A . 236 ASP CG 1 1
6 11526 1 1 109 ASP H H 17.118 2.844 5.283 1.00 . A A . 236 ASP H 1 1
6 11527 1 1 109 ASP HA H 18.255 5.440 5.477 1.00 . A A . 236 ASP HA 1 1
6 11528 1 1 109 ASP HB2 H 19.550 3.242 5.330 1.00 . A A . 236 ASP HB2 1 1
6 11529 1 1 109 ASP HB3 H 19.089 3.201 3.650 1.00 . A A . 236 ASP HB3 1 1
6 11530 1 1 109 ASP N N 16.966 3.814 5.236 1.00 . A A . 236 ASP N 1 1
6 11531 1 1 109 ASP O O 17.793 6.602 3.332 1.00 . A A . 236 ASP O 1 1
6 11532 1 1 109 ASP OD1 O 21.199 5.211 4.998 1.00 . A A . 236 ASP OD1 1 1
6 11533 1 1 109 ASP OD2 O 20.699 4.962 2.881 1.00 . A A . 236 ASP OD2 1 1
6 11534 1 1 110 MET C C 15.437 6.187 1.517 1.00 . A A . 237 MET C 1 1
6 11535 1 1 110 MET CA C 16.504 5.143 1.325 1.00 . A A . 237 MET CA 1 1
6 11536 1 1 110 MET CB C 15.957 4.043 0.420 1.00 . A A . 237 MET CB 1 1
6 11537 1 1 110 MET CE C 14.588 1.674 -0.808 1.00 . A A . 237 MET CE 1 1
6 11538 1 1 110 MET CG C 16.915 2.949 0.049 1.00 . A A . 237 MET CG 1 1
6 11539 1 1 110 MET H H 16.854 3.676 2.832 1.00 . A A . 237 MET H 1 1
6 11540 1 1 110 MET HA H 17.331 5.624 0.838 1.00 . A A . 237 MET HA 1 1
6 11541 1 1 110 MET HB2 H 15.184 3.562 1.001 1.00 . A A . 237 MET HB2 1 1
6 11542 1 1 110 MET HB3 H 15.477 4.410 -0.470 1.00 . A A . 237 MET HB3 1 1
6 11543 1 1 110 MET HE1 H 14.537 1.184 0.152 1.00 . A A . 237 MET HE1 1 1
6 11544 1 1 110 MET HE2 H 14.105 1.072 -1.563 1.00 . A A . 237 MET HE2 1 1
6 11545 1 1 110 MET HE3 H 14.085 2.630 -0.767 1.00 . A A . 237 MET HE3 1 1
6 11546 1 1 110 MET HG2 H 17.849 3.400 -0.252 1.00 . A A . 237 MET HG2 1 1
6 11547 1 1 110 MET HG3 H 17.076 2.316 0.907 1.00 . A A . 237 MET HG3 1 1
6 11548 1 1 110 MET N N 16.980 4.623 2.601 1.00 . A A . 237 MET N 1 1
6 11549 1 1 110 MET O O 15.510 7.274 0.950 1.00 . A A . 237 MET O 1 1
6 11550 1 1 110 MET SD S 16.292 1.938 -1.310 1.00 . A A . 237 MET SD 1 1
6 11551 1 1 111 MET C C 13.809 8.030 3.314 1.00 . A A . 238 MET C 1 1
6 11552 1 1 111 MET CA C 13.352 6.780 2.544 1.00 . A A . 238 MET CA 1 1
6 11553 1 1 111 MET CB C 12.175 6.079 3.259 1.00 . A A . 238 MET CB 1 1
6 11554 1 1 111 MET CE C 9.977 5.776 5.596 1.00 . A A . 238 MET CE 1 1
6 11555 1 1 111 MET CG C 12.541 5.465 4.579 1.00 . A A . 238 MET CG 1 1
6 11556 1 1 111 MET H H 14.481 4.986 2.761 1.00 . A A . 238 MET H 1 1
6 11557 1 1 111 MET HA H 13.042 7.040 1.538 1.00 . A A . 238 MET HA 1 1
6 11558 1 1 111 MET HB2 H 11.401 6.808 3.442 1.00 . A A . 238 MET HB2 1 1
6 11559 1 1 111 MET HB3 H 11.777 5.305 2.621 1.00 . A A . 238 MET HB3 1 1
6 11560 1 1 111 MET HE1 H 10.406 6.542 6.224 1.00 . A A . 238 MET HE1 1 1
6 11561 1 1 111 MET HE2 H 9.124 5.336 6.089 1.00 . A A . 238 MET HE2 1 1
6 11562 1 1 111 MET HE3 H 9.678 6.195 4.646 1.00 . A A . 238 MET HE3 1 1
6 11563 1 1 111 MET HG2 H 13.376 4.813 4.373 1.00 . A A . 238 MET HG2 1 1
6 11564 1 1 111 MET HG3 H 12.853 6.250 5.245 1.00 . A A . 238 MET HG3 1 1
6 11565 1 1 111 MET N N 14.456 5.866 2.319 1.00 . A A . 238 MET N 1 1
6 11566 1 1 111 MET O O 13.203 9.086 3.204 1.00 . A A . 238 MET O 1 1
6 11567 1 1 111 MET SD S 11.210 4.512 5.339 1.00 . A A . 238 MET SD 1 1
6 11568 1 1 112 VAL C C 16.203 9.974 3.892 1.00 . A A . 239 VAL C 1 1
6 11569 1 1 112 VAL CA C 15.431 9.048 4.814 1.00 . A A . 239 VAL CA 1 1
6 11570 1 1 112 VAL CB C 16.279 8.628 6.066 1.00 . A A . 239 VAL CB 1 1
6 11571 1 1 112 VAL CG1 C 16.974 9.833 6.685 1.00 . A A . 239 VAL CG1 1 1
6 11572 1 1 112 VAL CG2 C 15.371 8.005 7.116 1.00 . A A . 239 VAL CG2 1 1
6 11573 1 1 112 VAL H H 15.379 7.044 4.061 1.00 . A A . 239 VAL H 1 1
6 11574 1 1 112 VAL HA H 14.551 9.580 5.146 1.00 . A A . 239 VAL HA 1 1
6 11575 1 1 112 VAL HB H 17.014 7.894 5.775 1.00 . A A . 239 VAL HB 1 1
6 11576 1 1 112 VAL HG11 H 16.231 10.552 6.998 1.00 . A A . 239 VAL HG11 1 1
6 11577 1 1 112 VAL HG12 H 17.627 10.283 5.952 1.00 . A A . 239 VAL HG12 1 1
6 11578 1 1 112 VAL HG13 H 17.554 9.516 7.539 1.00 . A A . 239 VAL HG13 1 1
6 11579 1 1 112 VAL HG21 H 14.620 8.722 7.415 1.00 . A A . 239 VAL HG21 1 1
6 11580 1 1 112 VAL HG22 H 15.956 7.723 7.978 1.00 . A A . 239 VAL HG22 1 1
6 11581 1 1 112 VAL HG23 H 14.893 7.131 6.702 1.00 . A A . 239 VAL HG23 1 1
6 11582 1 1 112 VAL N N 14.908 7.910 4.055 1.00 . A A . 239 VAL N 1 1
6 11583 1 1 112 VAL O O 16.204 11.201 4.060 1.00 . A A . 239 VAL O 1 1
6 11584 1 1 113 ALA C C 16.565 11.046 1.066 1.00 . A A . 240 ALA C 1 1
6 11585 1 1 113 ALA CA C 17.520 10.150 1.836 1.00 . A A . 240 ALA CA 1 1
6 11586 1 1 113 ALA CB C 18.186 9.212 0.845 1.00 . A A . 240 ALA CB 1 1
6 11587 1 1 113 ALA H H 16.789 8.403 2.819 1.00 . A A . 240 ALA H 1 1
6 11588 1 1 113 ALA HA H 18.285 10.750 2.308 1.00 . A A . 240 ALA HA 1 1
6 11589 1 1 113 ALA HB1 H 17.403 8.655 0.348 1.00 . A A . 240 ALA HB1 1 1
6 11590 1 1 113 ALA HB2 H 18.872 8.544 1.340 1.00 . A A . 240 ALA HB2 1 1
6 11591 1 1 113 ALA HB3 H 18.698 9.807 0.105 1.00 . A A . 240 ALA HB3 1 1
6 11592 1 1 113 ALA N N 16.808 9.386 2.870 1.00 . A A . 240 ALA N 1 1
6 11593 1 1 113 ALA O O 16.988 11.958 0.355 1.00 . A A . 240 ALA O 1 1
6 11594 1 1 114 ASN C C 13.184 11.947 1.406 1.00 . A A . 241 ASN C 1 1
6 11595 1 1 114 ASN CA C 14.290 11.492 0.446 1.00 . A A . 241 ASN CA 1 1
6 11596 1 1 114 ASN CB C 13.729 10.497 -0.571 1.00 . A A . 241 ASN CB 1 1
6 11597 1 1 114 ASN CG C 13.255 11.139 -1.840 1.00 . A A . 241 ASN CG 1 1
6 11598 1 1 114 ASN H H 15.006 10.094 1.836 1.00 . A A . 241 ASN H 1 1
6 11599 1 1 114 ASN HA H 14.731 12.327 -0.075 1.00 . A A . 241 ASN HA 1 1
6 11600 1 1 114 ASN HB2 H 14.501 9.786 -0.829 1.00 . A A . 241 ASN HB2 1 1
6 11601 1 1 114 ASN HB3 H 12.902 9.967 -0.121 1.00 . A A . 241 ASN HB3 1 1
6 11602 1 1 114 ASN HD21 H 15.052 10.898 -2.581 1.00 . A A . 241 ASN HD21 1 1
6 11603 1 1 114 ASN HD22 H 13.947 11.626 -3.647 1.00 . A A . 241 ASN HD22 1 1
6 11604 1 1 114 ASN N N 15.287 10.790 1.205 1.00 . A A . 241 ASN N 1 1
6 11605 1 1 114 ASN ND2 N 14.153 11.240 -2.776 1.00 . A A . 241 ASN ND2 1 1
6 11606 1 1 114 ASN O O 12.046 12.175 1.007 1.00 . A A . 241 ASN O 1 1
6 11607 1 1 114 ASN OD1 O 12.097 11.538 -1.980 1.00 . A A . 241 ASN OD1 1 1
6 11608 1 1 115 SER C C 11.896 13.761 3.673 1.00 . A A . 242 SER C 1 1
6 11609 1 1 115 SER CA C 12.649 12.420 3.772 1.00 . A A . 242 SER CA 1 1
6 11610 1 1 115 SER CB C 13.382 12.324 5.121 1.00 . A A . 242 SER CB 1 1
6 11611 1 1 115 SER H H 14.532 12.113 2.868 1.00 . A A . 242 SER H 1 1
6 11612 1 1 115 SER HA H 11.914 11.630 3.757 1.00 . A A . 242 SER HA 1 1
6 11613 1 1 115 SER HB2 H 13.833 11.351 5.223 1.00 . A A . 242 SER HB2 1 1
6 11614 1 1 115 SER HB3 H 14.156 13.078 5.154 1.00 . A A . 242 SER HB3 1 1
6 11615 1 1 115 SER HG H 11.672 12.885 5.879 1.00 . A A . 242 SER HG 1 1
6 11616 1 1 115 SER N N 13.573 12.147 2.665 1.00 . A A . 242 SER N 1 1
6 11617 1 1 115 SER O O 10.897 13.934 4.377 1.00 . A A . 242 SER O 1 1
6 11618 1 1 115 SER OG O 12.504 12.533 6.218 1.00 . A A . 242 SER OG 1 1
6 11619 1 1 116 SER C C 10.251 15.802 2.354 1.00 . A A . 243 SER C 1 1
6 11620 1 1 116 SER CA C 11.727 16.013 2.696 1.00 . A A . 243 SER CA 1 1
6 11621 1 1 116 SER CB C 12.439 16.845 1.616 1.00 . A A . 243 SER CB 1 1
6 11622 1 1 116 SER H H 13.219 14.518 2.369 1.00 . A A . 243 SER H 1 1
6 11623 1 1 116 SER HA H 11.774 16.532 3.643 1.00 . A A . 243 SER HA 1 1
6 11624 1 1 116 SER HB2 H 13.478 16.975 1.887 1.00 . A A . 243 SER HB2 1 1
6 11625 1 1 116 SER HB3 H 12.383 16.330 0.670 1.00 . A A . 243 SER HB3 1 1
6 11626 1 1 116 SER HG H 11.325 18.123 0.666 1.00 . A A . 243 SER HG 1 1
6 11627 1 1 116 SER N N 12.389 14.708 2.857 1.00 . A A . 243 SER N 1 1
6 11628 1 1 116 SER O O 9.356 16.180 3.120 1.00 . A A . 243 SER O 1 1
6 11629 1 1 116 SER OG O 11.850 18.126 1.477 1.00 . A A . 243 SER OG 1 1
6 11630 1 1 117 ASN C C 8.834 13.318 0.488 1.00 . A A . 244 ASN C 1 1
6 11631 1 1 117 ASN CA C 8.707 14.757 0.822 1.00 . A A . 244 ASN CA 1 1
6 11632 1 1 117 ASN CB C 8.092 15.539 -0.367 1.00 . A A . 244 ASN CB 1 1
6 11633 1 1 117 ASN CG C 7.471 16.903 -0.014 1.00 . A A . 244 ASN CG 1 1
6 11634 1 1 117 ASN H H 10.758 15.073 0.595 1.00 . A A . 244 ASN H 1 1
6 11635 1 1 117 ASN HA H 8.067 14.845 1.690 1.00 . A A . 244 ASN HA 1 1
6 11636 1 1 117 ASN HB2 H 8.856 15.704 -1.109 1.00 . A A . 244 ASN HB2 1 1
6 11637 1 1 117 ASN HB3 H 7.324 14.918 -0.807 1.00 . A A . 244 ASN HB3 1 1
6 11638 1 1 117 ASN HD21 H 8.606 17.099 1.592 1.00 . A A . 244 ASN HD21 1 1
6 11639 1 1 117 ASN HD22 H 7.529 18.395 1.297 1.00 . A A . 244 ASN HD22 1 1
6 11640 1 1 117 ASN N N 10.014 15.219 1.218 1.00 . A A . 244 ASN N 1 1
6 11641 1 1 117 ASN ND2 N 7.907 17.524 1.051 1.00 . A A . 244 ASN ND2 1 1
6 11642 1 1 117 ASN O O 9.204 12.955 -0.643 1.00 . A A . 244 ASN O 1 1
6 11643 1 1 117 ASN OD1 O 6.552 17.361 -0.707 1.00 . A A . 244 ASN OD1 1 1
6 11644 1 1 118 LEU C C 7.440 10.492 0.915 1.00 . A A . 245 LEU C 1 1
6 11645 1 1 118 LEU CA C 8.759 11.079 1.301 1.00 . A A . 245 LEU CA 1 1
6 11646 1 1 118 LEU CB C 9.349 10.417 2.580 1.00 . A A . 245 LEU CB 1 1
6 11647 1 1 118 LEU CD1 C 8.348 8.041 2.649 1.00 . A A . 245 LEU CD1 1 1
6 11648 1 1 118 LEU CD2 C 10.427 8.500 1.329 1.00 . A A . 245 LEU CD2 1 1
6 11649 1 1 118 LEU CG C 9.623 8.880 2.564 1.00 . A A . 245 LEU CG 1 1
6 11650 1 1 118 LEU H H 8.377 12.870 2.346 1.00 . A A . 245 LEU H 1 1
6 11651 1 1 118 LEU HA H 9.448 10.923 0.486 1.00 . A A . 245 LEU HA 1 1
6 11652 1 1 118 LEU HB2 H 10.287 10.906 2.792 1.00 . A A . 245 LEU HB2 1 1
6 11653 1 1 118 LEU HB3 H 8.678 10.626 3.398 1.00 . A A . 245 LEU HB3 1 1
6 11654 1 1 118 LEU HD11 H 8.607 6.993 2.630 1.00 . A A . 245 LEU HD11 1 1
6 11655 1 1 118 LEU HD12 H 7.709 8.270 1.811 1.00 . A A . 245 LEU HD12 1 1
6 11656 1 1 118 LEU HD13 H 7.833 8.270 3.569 1.00 . A A . 245 LEU HD13 1 1
6 11657 1 1 118 LEU HD21 H 9.867 8.752 0.441 1.00 . A A . 245 LEU HD21 1 1
6 11658 1 1 118 LEU HD22 H 10.622 7.436 1.340 1.00 . A A . 245 LEU HD22 1 1
6 11659 1 1 118 LEU HD23 H 11.363 9.038 1.332 1.00 . A A . 245 LEU HD23 1 1
6 11660 1 1 118 LEU HG H 10.206 8.622 3.430 1.00 . A A . 245 LEU HG 1 1
6 11661 1 1 118 LEU N N 8.628 12.496 1.473 1.00 . A A . 245 LEU N 1 1
6 11662 1 1 118 LEU O O 6.451 10.699 1.578 1.00 . A A . 245 LEU O 1 1
6 11663 1 1 119 ILE C C 6.435 7.630 -0.427 1.00 . A A . 246 ILE C 1 1
6 11664 1 1 119 ILE CA C 6.261 9.114 -0.611 1.00 . A A . 246 ILE CA 1 1
6 11665 1 1 119 ILE CB C 5.924 9.427 -2.118 1.00 . A A . 246 ILE CB 1 1
6 11666 1 1 119 ILE CD1 C 6.518 11.959 -2.148 1.00 . A A . 246 ILE CD1 1 1
6 11667 1 1 119 ILE CG1 C 5.464 10.892 -2.351 1.00 . A A . 246 ILE CG1 1 1
6 11668 1 1 119 ILE CG2 C 4.875 8.474 -2.642 1.00 . A A . 246 ILE CG2 1 1
6 11669 1 1 119 ILE H H 8.279 9.642 -0.633 1.00 . A A . 246 ILE H 1 1
6 11670 1 1 119 ILE HA H 5.440 9.442 0.009 1.00 . A A . 246 ILE HA 1 1
6 11671 1 1 119 ILE HB H 6.829 9.255 -2.680 1.00 . A A . 246 ILE HB 1 1
6 11672 1 1 119 ILE HD11 H 6.894 11.905 -1.137 1.00 . A A . 246 ILE HD11 1 1
6 11673 1 1 119 ILE HD12 H 6.080 12.929 -2.319 1.00 . A A . 246 ILE HD12 1 1
6 11674 1 1 119 ILE HD13 H 7.329 11.808 -2.844 1.00 . A A . 246 ILE HD13 1 1
6 11675 1 1 119 ILE HG12 H 5.116 10.986 -3.370 1.00 . A A . 246 ILE HG12 1 1
6 11676 1 1 119 ILE HG13 H 4.639 11.099 -1.686 1.00 . A A . 246 ILE HG13 1 1
6 11677 1 1 119 ILE HG21 H 4.005 8.569 -2.010 1.00 . A A . 246 ILE HG21 1 1
6 11678 1 1 119 ILE HG22 H 5.249 7.461 -2.606 1.00 . A A . 246 ILE HG22 1 1
6 11679 1 1 119 ILE HG23 H 4.614 8.737 -3.655 1.00 . A A . 246 ILE HG23 1 1
6 11680 1 1 119 ILE N N 7.439 9.769 -0.146 1.00 . A A . 246 ILE N 1 1
6 11681 1 1 119 ILE O O 7.353 7.025 -0.984 1.00 . A A . 246 ILE O 1 1
6 11682 1 1 120 ILE C C 4.479 4.984 -0.103 1.00 . A A . 247 ILE C 1 1
6 11683 1 1 120 ILE CA C 5.656 5.636 0.569 1.00 . A A . 247 ILE CA 1 1
6 11684 1 1 120 ILE CB C 5.723 5.286 2.079 1.00 . A A . 247 ILE CB 1 1
6 11685 1 1 120 ILE CD1 C 7.155 3.213 1.882 1.00 . A A . 247 ILE CD1 1 1
6 11686 1 1 120 ILE CG1 C 5.847 3.789 2.345 1.00 . A A . 247 ILE CG1 1 1
6 11687 1 1 120 ILE CG2 C 4.589 5.884 2.864 1.00 . A A . 247 ILE CG2 1 1
6 11688 1 1 120 ILE H H 4.895 7.580 0.794 1.00 . A A . 247 ILE H 1 1
6 11689 1 1 120 ILE HA H 6.556 5.285 0.087 1.00 . A A . 247 ILE HA 1 1
6 11690 1 1 120 ILE HB H 6.647 5.751 2.379 1.00 . A A . 247 ILE HB 1 1
6 11691 1 1 120 ILE HD11 H 7.967 3.730 2.373 1.00 . A A . 247 ILE HD11 1 1
6 11692 1 1 120 ILE HD12 H 7.248 3.315 0.810 1.00 . A A . 247 ILE HD12 1 1
6 11693 1 1 120 ILE HD13 H 7.190 2.168 2.148 1.00 . A A . 247 ILE HD13 1 1
6 11694 1 1 120 ILE HG12 H 5.758 3.604 3.403 1.00 . A A . 247 ILE HG12 1 1
6 11695 1 1 120 ILE HG13 H 5.054 3.275 1.823 1.00 . A A . 247 ILE HG13 1 1
6 11696 1 1 120 ILE HG21 H 4.683 5.614 3.905 1.00 . A A . 247 ILE HG21 1 1
6 11697 1 1 120 ILE HG22 H 3.652 5.508 2.478 1.00 . A A . 247 ILE HG22 1 1
6 11698 1 1 120 ILE HG23 H 4.617 6.958 2.766 1.00 . A A . 247 ILE HG23 1 1
6 11699 1 1 120 ILE N N 5.591 7.048 0.349 1.00 . A A . 247 ILE N 1 1
6 11700 1 1 120 ILE O O 3.363 5.519 -0.094 1.00 . A A . 247 ILE O 1 1
6 11701 1 1 121 THR C C 3.324 1.917 -0.680 1.00 . A A . 248 THR C 1 1
6 11702 1 1 121 THR CA C 3.699 3.174 -1.441 1.00 . A A . 248 THR CA 1 1
6 11703 1 1 121 THR CB C 4.209 2.779 -2.846 1.00 . A A . 248 THR CB 1 1
6 11704 1 1 121 THR CG2 C 3.032 2.383 -3.731 1.00 . A A . 248 THR CG2 1 1
6 11705 1 1 121 THR H H 5.647 3.533 -0.626 1.00 . A A . 248 THR H 1 1
6 11706 1 1 121 THR HA H 2.837 3.814 -1.546 1.00 . A A . 248 THR HA 1 1
6 11707 1 1 121 THR HB H 4.899 1.943 -2.779 1.00 . A A . 248 THR HB 1 1
6 11708 1 1 121 THR HG1 H 4.883 4.583 -2.725 1.00 . A A . 248 THR HG1 1 1
6 11709 1 1 121 THR HG21 H 2.503 1.562 -3.268 1.00 . A A . 248 THR HG21 1 1
6 11710 1 1 121 THR HG22 H 3.399 2.069 -4.698 1.00 . A A . 248 THR HG22 1 1
6 11711 1 1 121 THR HG23 H 2.364 3.223 -3.848 1.00 . A A . 248 THR HG23 1 1
6 11712 1 1 121 THR N N 4.730 3.879 -0.712 1.00 . A A . 248 THR N 1 1
6 11713 1 1 121 THR O O 4.173 1.060 -0.449 1.00 . A A . 248 THR O 1 1
6 11714 1 1 121 THR OG1 O 4.840 3.930 -3.432 1.00 . A A . 248 THR OG1 1 1
6 11715 1 1 122 VAL C C 0.450 -0.014 -0.314 1.00 . A A . 249 VAL C 1 1
6 11716 1 1 122 VAL CA C 1.605 0.645 0.423 1.00 . A A . 249 VAL CA 1 1
6 11717 1 1 122 VAL CB C 1.216 0.966 1.897 1.00 . A A . 249 VAL CB 1 1
6 11718 1 1 122 VAL CG1 C 2.446 1.361 2.705 1.00 . A A . 249 VAL CG1 1 1
6 11719 1 1 122 VAL CG2 C 0.191 2.080 1.950 1.00 . A A . 249 VAL CG2 1 1
6 11720 1 1 122 VAL H H 1.440 2.529 -0.502 1.00 . A A . 249 VAL H 1 1
6 11721 1 1 122 VAL HA H 2.419 -0.065 0.429 1.00 . A A . 249 VAL HA 1 1
6 11722 1 1 122 VAL HB H 0.786 0.079 2.341 1.00 . A A . 249 VAL HB 1 1
6 11723 1 1 122 VAL HG11 H 2.903 2.234 2.261 1.00 . A A . 249 VAL HG11 1 1
6 11724 1 1 122 VAL HG12 H 3.156 0.546 2.704 1.00 . A A . 249 VAL HG12 1 1
6 11725 1 1 122 VAL HG13 H 2.158 1.584 3.722 1.00 . A A . 249 VAL HG13 1 1
6 11726 1 1 122 VAL HG21 H 0.599 2.968 1.489 1.00 . A A . 249 VAL HG21 1 1
6 11727 1 1 122 VAL HG22 H -0.050 2.288 2.981 1.00 . A A . 249 VAL HG22 1 1
6 11728 1 1 122 VAL HG23 H -0.702 1.777 1.422 1.00 . A A . 249 VAL HG23 1 1
6 11729 1 1 122 VAL N N 2.080 1.810 -0.296 1.00 . A A . 249 VAL N 1 1
6 11730 1 1 122 VAL O O -0.228 0.629 -1.144 1.00 . A A . 249 VAL O 1 1
6 11731 1 1 123 LYS C C -1.651 -2.764 0.268 1.00 . A A . 250 LYS C 1 1
6 11732 1 1 123 LYS CA C -0.768 -2.032 -0.732 1.00 . A A . 250 LYS CA 1 1
6 11733 1 1 123 LYS CB C -0.068 -3.017 -1.672 1.00 . A A . 250 LYS CB 1 1
6 11734 1 1 123 LYS CD C -1.973 -4.691 -2.256 1.00 . A A . 250 LYS CD 1 1
6 11735 1 1 123 LYS CE C -1.374 -6.010 -1.707 1.00 . A A . 250 LYS CE 1 1
6 11736 1 1 123 LYS CG C -0.939 -3.661 -2.745 1.00 . A A . 250 LYS CG 1 1
6 11737 1 1 123 LYS H H 0.785 -1.721 0.646 1.00 . A A . 250 LYS H 1 1
6 11738 1 1 123 LYS HA H -1.365 -1.357 -1.323 1.00 . A A . 250 LYS HA 1 1
6 11739 1 1 123 LYS HB2 H 0.760 -2.513 -2.146 1.00 . A A . 250 LYS HB2 1 1
6 11740 1 1 123 LYS HB3 H 0.350 -3.799 -1.058 1.00 . A A . 250 LYS HB3 1 1
6 11741 1 1 123 LYS HD2 H -2.547 -4.236 -1.462 1.00 . A A . 250 LYS HD2 1 1
6 11742 1 1 123 LYS HD3 H -2.644 -4.918 -3.073 1.00 . A A . 250 LYS HD3 1 1
6 11743 1 1 123 LYS HE2 H -2.180 -6.707 -1.535 1.00 . A A . 250 LYS HE2 1 1
6 11744 1 1 123 LYS HE3 H -0.725 -6.417 -2.468 1.00 . A A . 250 LYS HE3 1 1
6 11745 1 1 123 LYS HG2 H -1.494 -2.836 -3.173 1.00 . A A . 250 LYS HG2 1 1
6 11746 1 1 123 LYS HG3 H -0.306 -4.094 -3.504 1.00 . A A . 250 LYS HG3 1 1
6 11747 1 1 123 LYS HZ1 H -0.382 -6.812 -0.059 1.00 . A A . 250 LYS HZ1 1 1
6 11748 1 1 123 LYS HZ2 H -1.161 -5.370 0.286 1.00 . A A . 250 LYS HZ2 1 1
6 11749 1 1 123 LYS HZ3 H 0.305 -5.369 -0.547 1.00 . A A . 250 LYS HZ3 1 1
6 11750 1 1 123 LYS N N 0.235 -1.277 -0.043 1.00 . A A . 250 LYS N 1 1
6 11751 1 1 123 LYS NZ N -0.608 -5.872 -0.438 1.00 . A A . 250 LYS NZ 1 1
6 11752 1 1 123 LYS O O -1.147 -3.548 1.078 1.00 . A A . 250 LYS O 1 1
6 11753 1 1 124 PRO C C -3.997 -4.678 1.012 1.00 . A A . 251 PRO C 1 1
6 11754 1 1 124 PRO CA C -3.928 -3.158 1.121 1.00 . A A . 251 PRO CA 1 1
6 11755 1 1 124 PRO CB C -5.272 -2.541 0.717 1.00 . A A . 251 PRO CB 1 1
6 11756 1 1 124 PRO CD C -3.656 -1.712 -0.804 1.00 . A A . 251 PRO CD 1 1
6 11757 1 1 124 PRO CG C -5.085 -2.128 -0.692 1.00 . A A . 251 PRO CG 1 1
6 11758 1 1 124 PRO HA H -3.705 -2.885 2.142 1.00 . A A . 251 PRO HA 1 1
6 11759 1 1 124 PRO HB2 H -6.051 -3.285 0.812 1.00 . A A . 251 PRO HB2 1 1
6 11760 1 1 124 PRO HB3 H -5.497 -1.696 1.350 1.00 . A A . 251 PRO HB3 1 1
6 11761 1 1 124 PRO HD2 H -3.285 -1.898 -1.800 1.00 . A A . 251 PRO HD2 1 1
6 11762 1 1 124 PRO HD3 H -3.568 -0.671 -0.547 1.00 . A A . 251 PRO HD3 1 1
6 11763 1 1 124 PRO HG2 H -5.286 -2.964 -1.349 1.00 . A A . 251 PRO HG2 1 1
6 11764 1 1 124 PRO HG3 H -5.736 -1.300 -0.923 1.00 . A A . 251 PRO HG3 1 1
6 11765 1 1 124 PRO N N -2.976 -2.554 0.192 1.00 . A A . 251 PRO N 1 1
6 11766 1 1 124 PRO O O -4.059 -5.237 -0.081 1.00 . A A . 251 PRO O 1 1
6 11767 1 1 125 ALA C C -5.624 -7.074 2.306 1.00 . A A . 252 ALA C 1 1
6 11768 1 1 125 ALA CA C -4.141 -6.765 2.218 1.00 . A A . 252 ALA CA 1 1
6 11769 1 1 125 ALA CB C -3.373 -7.339 3.400 1.00 . A A . 252 ALA CB 1 1
6 11770 1 1 125 ALA H H -3.837 -4.829 2.989 1.00 . A A . 252 ALA H 1 1
6 11771 1 1 125 ALA HA H -3.762 -7.177 1.298 1.00 . A A . 252 ALA HA 1 1
6 11772 1 1 125 ALA HB1 H -3.486 -8.412 3.415 1.00 . A A . 252 ALA HB1 1 1
6 11773 1 1 125 ALA HB2 H -3.755 -6.923 4.321 1.00 . A A . 252 ALA HB2 1 1
6 11774 1 1 125 ALA HB3 H -2.327 -7.089 3.297 1.00 . A A . 252 ALA HB3 1 1
6 11775 1 1 125 ALA N N -3.978 -5.333 2.145 1.00 . A A . 252 ALA N 1 1
6 11776 1 1 125 ALA O O -6.042 -8.228 2.473 1.00 . A A . 252 ALA O 1 1
6 11777 1 1 126 ASN C C -8.483 -6.242 3.488 1.00 . A A . 253 ASN C 1 1
6 11778 1 1 126 ASN CA C -7.841 -5.998 2.150 1.00 . A A . 253 ASN CA 1 1
6 11779 1 1 126 ASN CB C -8.417 -6.895 1.033 1.00 . A A . 253 ASN CB 1 1
6 11780 1 1 126 ASN CG C -8.066 -6.387 -0.360 1.00 . A A . 253 ASN CG 1 1
6 11781 1 1 126 ASN H H -5.905 -5.155 2.170 1.00 . A A . 253 ASN H 1 1
6 11782 1 1 126 ASN HA H -8.087 -4.976 1.903 1.00 . A A . 253 ASN HA 1 1
6 11783 1 1 126 ASN HB2 H -8.011 -7.890 1.139 1.00 . A A . 253 ASN HB2 1 1
6 11784 1 1 126 ASN HB3 H -9.491 -6.940 1.124 1.00 . A A . 253 ASN HB3 1 1
6 11785 1 1 126 ASN HD21 H -6.366 -7.402 -0.360 1.00 . A A . 253 ASN HD21 1 1
6 11786 1 1 126 ASN HD22 H -6.691 -6.483 -1.776 1.00 . A A . 253 ASN HD22 1 1
6 11787 1 1 126 ASN N N -6.391 -6.006 2.197 1.00 . A A . 253 ASN N 1 1
6 11788 1 1 126 ASN ND2 N -6.932 -6.797 -0.882 1.00 . A A . 253 ASN ND2 1 1
6 11789 1 1 126 ASN O O -8.805 -7.374 3.856 1.00 . A A . 253 ASN O 1 1
6 11790 1 1 126 ASN OD1 O -8.808 -5.617 -0.955 1.00 . A A . 253 ASN OD1 1 1
6 11791 1 1 127 GLN C C -10.404 -4.238 5.524 1.00 . A A . 254 GLN C 1 1
6 11792 1 1 127 GLN CA C -9.243 -5.197 5.509 1.00 . A A . 254 GLN CA 1 1
6 11793 1 1 127 GLN CB C -8.249 -4.850 6.593 1.00 . A A . 254 GLN CB 1 1
6 11794 1 1 127 GLN CD C -7.895 -7.216 7.341 1.00 . A A . 254 GLN CD 1 1
6 11795 1 1 127 GLN CG C -7.235 -5.943 6.842 1.00 . A A . 254 GLN CG 1 1
6 11796 1 1 127 GLN H H -8.225 -4.315 3.994 1.00 . A A . 254 GLN H 1 1
6 11797 1 1 127 GLN HA H -9.605 -6.198 5.689 1.00 . A A . 254 GLN HA 1 1
6 11798 1 1 127 GLN HB2 H -7.729 -3.952 6.296 1.00 . A A . 254 GLN HB2 1 1
6 11799 1 1 127 GLN HB3 H -8.800 -4.656 7.495 1.00 . A A . 254 GLN HB3 1 1
6 11800 1 1 127 GLN HE21 H -6.561 -8.322 6.394 1.00 . A A . 254 GLN HE21 1 1
6 11801 1 1 127 GLN HE22 H -7.760 -9.176 7.277 1.00 . A A . 254 GLN HE22 1 1
6 11802 1 1 127 GLN HG2 H -6.721 -6.158 5.916 1.00 . A A . 254 GLN HG2 1 1
6 11803 1 1 127 GLN HG3 H -6.525 -5.608 7.584 1.00 . A A . 254 GLN HG3 1 1
6 11804 1 1 127 GLN N N -8.604 -5.183 4.248 1.00 . A A . 254 GLN N 1 1
6 11805 1 1 127 GLN NE2 N -7.353 -8.339 6.971 1.00 . A A . 254 GLN NE2 1 1
6 11806 1 1 127 GLN O O -10.383 -3.211 4.844 1.00 . A A . 254 GLN O 1 1
6 11807 1 1 127 GLN OE1 O -8.920 -7.179 8.032 1.00 . A A . 254 GLN OE1 1 1
6 11808 1 1 128 ARG C C -12.965 -3.632 7.871 1.00 . A A . 255 ARG C 1 1
6 11809 1 1 128 ARG CA C -12.589 -3.784 6.404 1.00 . A A . 255 ARG CA 1 1
6 11810 1 1 128 ARG CB C -13.732 -4.385 5.563 1.00 . A A . 255 ARG CB 1 1
6 11811 1 1 128 ARG CD C -15.093 -6.405 4.944 1.00 . A A . 255 ARG CD 1 1
6 11812 1 1 128 ARG CG C -13.922 -5.888 5.744 1.00 . A A . 255 ARG CG 1 1
6 11813 1 1 128 ARG CZ C -15.964 -8.602 4.171 1.00 . A A . 255 ARG CZ 1 1
6 11814 1 1 128 ARG H H -11.377 -5.409 6.798 1.00 . A A . 255 ARG H 1 1
6 11815 1 1 128 ARG HA H -12.356 -2.804 6.018 1.00 . A A . 255 ARG HA 1 1
6 11816 1 1 128 ARG HB2 H -14.649 -3.900 5.858 1.00 . A A . 255 ARG HB2 1 1
6 11817 1 1 128 ARG HB3 H -13.547 -4.185 4.518 1.00 . A A . 255 ARG HB3 1 1
6 11818 1 1 128 ARG HD2 H -16.005 -5.992 5.346 1.00 . A A . 255 ARG HD2 1 1
6 11819 1 1 128 ARG HD3 H -14.975 -6.093 3.916 1.00 . A A . 255 ARG HD3 1 1
6 11820 1 1 128 ARG HE H -14.583 -8.297 5.637 1.00 . A A . 255 ARG HE 1 1
6 11821 1 1 128 ARG HG2 H -13.026 -6.390 5.415 1.00 . A A . 255 ARG HG2 1 1
6 11822 1 1 128 ARG HG3 H -14.083 -6.094 6.790 1.00 . A A . 255 ARG HG3 1 1
6 11823 1 1 128 ARG HH11 H -16.965 -7.004 3.353 1.00 . A A . 255 ARG HH11 1 1
6 11824 1 1 128 ARG HH12 H -17.425 -8.515 2.740 1.00 . A A . 255 ARG HH12 1 1
6 11825 1 1 128 ARG HH21 H -15.265 -10.433 4.795 1.00 . A A . 255 ARG HH21 1 1
6 11826 1 1 128 ARG HH22 H -16.436 -10.517 3.582 1.00 . A A . 255 ARG HH22 1 1
6 11827 1 1 128 ARG N N -11.405 -4.579 6.277 1.00 . A A . 255 ARG N 1 1
6 11828 1 1 128 ARG NE N -15.187 -7.870 4.984 1.00 . A A . 255 ARG NE 1 1
6 11829 1 1 128 ARG NH1 N -16.843 -8.002 3.373 1.00 . A A . 255 ARG NH1 1 1
6 11830 1 1 128 ARG NH2 N -15.888 -9.932 4.188 1.00 . A A . 255 ARG NH2 1 1
6 11831 1 1 128 ARG O O -13.785 -4.415 8.381 1.00 . A A . 255 ARG O 1 1
6 11832 1 1 128 ARG OXT O -12.405 -2.749 8.537 1.00 . A A . 255 ARG OXT 1 1
7 11833 1 1 1 GLY C C -65.869 -12.902 -33.673 1.00 . A A . 128 GLY C 1 1
7 11834 1 1 1 GLY CA C -64.655 -13.647 -33.218 1.00 . A A . 128 GLY CA 1 1
7 11835 1 1 1 GLY H1 H -65.501 -14.406 -31.501 1.00 . A A . 128 GLY H1 1 1
7 11836 1 1 1 GLY H2 H -64.185 -15.317 -32.085 1.00 . A A . 128 GLY H2 1 1
7 11837 1 1 1 GLY H3 H -65.685 -15.363 -32.873 1.00 . A A . 128 GLY H3 1 1
7 11838 1 1 1 GLY HA2 H -64.021 -12.966 -32.673 1.00 . A A . 128 GLY HA2 1 1
7 11839 1 1 1 GLY HA3 H -64.123 -14.020 -34.081 1.00 . A A . 128 GLY HA3 1 1
7 11840 1 1 1 GLY N N -65.021 -14.762 -32.352 1.00 . A A . 128 GLY N 1 1
7 11841 1 1 1 GLY O O -66.983 -13.424 -33.607 1.00 . A A . 128 GLY O 1 1
7 11842 1 1 2 SER C C -67.005 -11.099 -36.080 1.00 . A A . 129 SER C 1 1
7 11843 1 1 2 SER CA C -66.759 -10.874 -34.584 1.00 . A A . 129 SER CA 1 1
7 11844 1 1 2 SER CB C -66.459 -9.413 -34.281 1.00 . A A . 129 SER CB 1 1
7 11845 1 1 2 SER H H -64.760 -11.335 -34.176 1.00 . A A . 129 SER H 1 1
7 11846 1 1 2 SER HA H -67.644 -11.169 -34.039 1.00 . A A . 129 SER HA 1 1
7 11847 1 1 2 SER HB2 H -65.580 -9.109 -34.830 1.00 . A A . 129 SER HB2 1 1
7 11848 1 1 2 SER HB3 H -67.302 -8.800 -34.563 1.00 . A A . 129 SER HB3 1 1
7 11849 1 1 2 SER HG H -66.190 -10.123 -32.476 1.00 . A A . 129 SER HG 1 1
7 11850 1 1 2 SER N N -65.675 -11.692 -34.130 1.00 . A A . 129 SER N 1 1
7 11851 1 1 2 SER O O -68.157 -11.136 -36.534 1.00 . A A . 129 SER O 1 1
7 11852 1 1 2 SER OG O -66.218 -9.244 -32.882 1.00 . A A . 129 SER OG 1 1
7 11853 1 1 3 LYS C C -64.813 -12.285 -38.756 1.00 . A A . 130 LYS C 1 1
7 11854 1 1 3 LYS CA C -66.043 -11.519 -38.256 1.00 . A A . 130 LYS CA 1 1
7 11855 1 1 3 LYS CB C -66.234 -10.202 -39.043 1.00 . A A . 130 LYS CB 1 1
7 11856 1 1 3 LYS CD C -67.808 -11.139 -40.754 1.00 . A A . 130 LYS CD 1 1
7 11857 1 1 3 LYS CE C -68.135 -11.279 -42.227 1.00 . A A . 130 LYS CE 1 1
7 11858 1 1 3 LYS CG C -66.512 -10.379 -40.532 1.00 . A A . 130 LYS CG 1 1
7 11859 1 1 3 LYS H H -65.035 -11.211 -36.439 1.00 . A A . 130 LYS H 1 1
7 11860 1 1 3 LYS HA H -66.914 -12.143 -38.396 1.00 . A A . 130 LYS HA 1 1
7 11861 1 1 3 LYS HB2 H -67.071 -9.668 -38.618 1.00 . A A . 130 LYS HB2 1 1
7 11862 1 1 3 LYS HB3 H -65.346 -9.598 -38.935 1.00 . A A . 130 LYS HB3 1 1
7 11863 1 1 3 LYS HD2 H -67.712 -12.128 -40.329 1.00 . A A . 130 LYS HD2 1 1
7 11864 1 1 3 LYS HD3 H -68.613 -10.614 -40.259 1.00 . A A . 130 LYS HD3 1 1
7 11865 1 1 3 LYS HE2 H -68.222 -10.295 -42.658 1.00 . A A . 130 LYS HE2 1 1
7 11866 1 1 3 LYS HE3 H -67.337 -11.819 -42.715 1.00 . A A . 130 LYS HE3 1 1
7 11867 1 1 3 LYS HG2 H -66.590 -9.411 -41.000 1.00 . A A . 130 LYS HG2 1 1
7 11868 1 1 3 LYS HG3 H -65.697 -10.935 -40.973 1.00 . A A . 130 LYS HG3 1 1
7 11869 1 1 3 LYS HZ1 H -70.189 -11.480 -41.999 1.00 . A A . 130 LYS HZ1 1 1
7 11870 1 1 3 LYS HZ2 H -69.376 -12.944 -41.998 1.00 . A A . 130 LYS HZ2 1 1
7 11871 1 1 3 LYS HZ3 H -69.615 -12.121 -43.445 1.00 . A A . 130 LYS HZ3 1 1
7 11872 1 1 3 LYS N N -65.930 -11.265 -36.837 1.00 . A A . 130 LYS N 1 1
7 11873 1 1 3 LYS NZ N -69.404 -12.000 -42.435 1.00 . A A . 130 LYS NZ 1 1
7 11874 1 1 3 LYS O O -64.861 -13.502 -38.935 1.00 . A A . 130 LYS O 1 1
7 11875 1 1 4 THR C C -61.533 -12.475 -38.275 1.00 . A A . 131 THR C 1 1
7 11876 1 1 4 THR CA C -62.498 -12.177 -39.425 1.00 . A A . 131 THR CA 1 1
7 11877 1 1 4 THR CB C -61.816 -11.220 -40.443 1.00 . A A . 131 THR CB 1 1
7 11878 1 1 4 THR CG2 C -60.539 -11.830 -41.013 1.00 . A A . 131 THR CG2 1 1
7 11879 1 1 4 THR H H -63.703 -10.634 -38.684 1.00 . A A . 131 THR H 1 1
7 11880 1 1 4 THR HA H -62.746 -13.097 -39.931 1.00 . A A . 131 THR HA 1 1
7 11881 1 1 4 THR HB H -61.576 -10.296 -39.937 1.00 . A A . 131 THR HB 1 1
7 11882 1 1 4 THR HG1 H -62.818 -11.748 -42.041 1.00 . A A . 131 THR HG1 1 1
7 11883 1 1 4 THR HG21 H -60.772 -12.756 -41.516 1.00 . A A . 131 THR HG21 1 1
7 11884 1 1 4 THR HG22 H -59.843 -12.022 -40.210 1.00 . A A . 131 THR HG22 1 1
7 11885 1 1 4 THR HG23 H -60.094 -11.141 -41.715 1.00 . A A . 131 THR HG23 1 1
7 11886 1 1 4 THR N N -63.716 -11.587 -38.919 1.00 . A A . 131 THR N 1 1
7 11887 1 1 4 THR O O -61.277 -11.621 -37.420 1.00 . A A . 131 THR O 1 1
7 11888 1 1 4 THR OG1 O -62.724 -10.937 -41.522 1.00 . A A . 131 THR OG1 1 1
7 11889 1 1 5 LYS C C -58.699 -13.651 -37.732 1.00 . A A . 132 LYS C 1 1
7 11890 1 1 5 LYS CA C -60.069 -14.088 -37.264 1.00 . A A . 132 LYS CA 1 1
7 11891 1 1 5 LYS CB C -60.088 -15.613 -37.088 1.00 . A A . 132 LYS CB 1 1
7 11892 1 1 5 LYS CD C -61.361 -17.718 -36.626 1.00 . A A . 132 LYS CD 1 1
7 11893 1 1 5 LYS CE C -62.689 -18.339 -36.213 1.00 . A A . 132 LYS CE 1 1
7 11894 1 1 5 LYS CG C -61.427 -16.197 -36.668 1.00 . A A . 132 LYS CG 1 1
7 11895 1 1 5 LYS H H -61.285 -14.327 -38.939 1.00 . A A . 132 LYS H 1 1
7 11896 1 1 5 LYS HA H -60.310 -13.614 -36.324 1.00 . A A . 132 LYS HA 1 1
7 11897 1 1 5 LYS HB2 H -59.811 -16.070 -38.025 1.00 . A A . 132 LYS HB2 1 1
7 11898 1 1 5 LYS HB3 H -59.354 -15.882 -36.342 1.00 . A A . 132 LYS HB3 1 1
7 11899 1 1 5 LYS HD2 H -61.103 -18.084 -37.609 1.00 . A A . 132 LYS HD2 1 1
7 11900 1 1 5 LYS HD3 H -60.597 -18.014 -35.922 1.00 . A A . 132 LYS HD3 1 1
7 11901 1 1 5 LYS HE2 H -63.453 -17.981 -36.883 1.00 . A A . 132 LYS HE2 1 1
7 11902 1 1 5 LYS HE3 H -62.615 -19.412 -36.308 1.00 . A A . 132 LYS HE3 1 1
7 11903 1 1 5 LYS HG2 H -61.686 -15.826 -35.686 1.00 . A A . 132 LYS HG2 1 1
7 11904 1 1 5 LYS HG3 H -62.181 -15.896 -37.381 1.00 . A A . 132 LYS HG3 1 1
7 11905 1 1 5 LYS HZ1 H -63.170 -16.972 -34.675 1.00 . A A . 132 LYS HZ1 1 1
7 11906 1 1 5 LYS HZ2 H -62.360 -18.359 -34.159 1.00 . A A . 132 LYS HZ2 1 1
7 11907 1 1 5 LYS HZ3 H -63.977 -18.445 -34.584 1.00 . A A . 132 LYS HZ3 1 1
7 11908 1 1 5 LYS N N -61.025 -13.680 -38.251 1.00 . A A . 132 LYS N 1 1
7 11909 1 1 5 LYS NZ N -63.071 -17.995 -34.828 1.00 . A A . 132 LYS NZ 1 1
7 11910 1 1 5 LYS O O -58.106 -14.280 -38.612 1.00 . A A . 132 LYS O 1 1
7 11911 1 1 6 ALA C C -56.067 -11.952 -36.340 1.00 . A A . 133 ALA C 1 1
7 11912 1 1 6 ALA CA C -56.938 -12.043 -37.578 1.00 . A A . 133 ALA CA 1 1
7 11913 1 1 6 ALA CB C -57.068 -10.685 -38.249 1.00 . A A . 133 ALA CB 1 1
7 11914 1 1 6 ALA H H -58.789 -12.049 -36.580 1.00 . A A . 133 ALA H 1 1
7 11915 1 1 6 ALA HA H -56.499 -12.737 -38.280 1.00 . A A . 133 ALA HA 1 1
7 11916 1 1 6 ALA HB1 H -56.089 -10.343 -38.545 1.00 . A A . 133 ALA HB1 1 1
7 11917 1 1 6 ALA HB2 H -57.504 -9.978 -37.557 1.00 . A A . 133 ALA HB2 1 1
7 11918 1 1 6 ALA HB3 H -57.696 -10.770 -39.124 1.00 . A A . 133 ALA HB3 1 1
7 11919 1 1 6 ALA N N -58.238 -12.548 -37.220 1.00 . A A . 133 ALA N 1 1
7 11920 1 1 6 ALA O O -56.544 -11.525 -35.278 1.00 . A A . 133 ALA O 1 1
7 11921 1 1 7 PRO C C -53.578 -10.935 -34.837 1.00 . A A . 134 PRO C 1 1
7 11922 1 1 7 PRO CA C -53.893 -12.356 -35.293 1.00 . A A . 134 PRO CA 1 1
7 11923 1 1 7 PRO CB C -52.631 -13.045 -35.829 1.00 . A A . 134 PRO CB 1 1
7 11924 1 1 7 PRO CD C -54.161 -12.906 -37.645 1.00 . A A . 134 PRO CD 1 1
7 11925 1 1 7 PRO CG C -52.704 -12.874 -37.303 1.00 . A A . 134 PRO CG 1 1
7 11926 1 1 7 PRO HA H -54.291 -12.917 -34.460 1.00 . A A . 134 PRO HA 1 1
7 11927 1 1 7 PRO HB2 H -51.754 -12.570 -35.417 1.00 . A A . 134 PRO HB2 1 1
7 11928 1 1 7 PRO HB3 H -52.645 -14.090 -35.558 1.00 . A A . 134 PRO HB3 1 1
7 11929 1 1 7 PRO HD2 H -54.361 -12.278 -38.500 1.00 . A A . 134 PRO HD2 1 1
7 11930 1 1 7 PRO HD3 H -54.477 -13.921 -37.833 1.00 . A A . 134 PRO HD3 1 1
7 11931 1 1 7 PRO HG2 H -52.272 -11.925 -37.583 1.00 . A A . 134 PRO HG2 1 1
7 11932 1 1 7 PRO HG3 H -52.185 -13.684 -37.790 1.00 . A A . 134 PRO HG3 1 1
7 11933 1 1 7 PRO N N -54.808 -12.376 -36.429 1.00 . A A . 134 PRO N 1 1
7 11934 1 1 7 PRO O O -53.114 -10.099 -35.629 1.00 . A A . 134 PRO O 1 1
7 11935 1 1 8 SER C C -52.146 -9.423 -32.478 1.00 . A A . 135 SER C 1 1
7 11936 1 1 8 SER CA C -53.551 -9.377 -33.030 1.00 . A A . 135 SER CA 1 1
7 11937 1 1 8 SER CB C -54.573 -9.003 -31.937 1.00 . A A . 135 SER CB 1 1
7 11938 1 1 8 SER H H -54.220 -11.343 -32.989 1.00 . A A . 135 SER H 1 1
7 11939 1 1 8 SER HA H -53.596 -8.654 -33.830 1.00 . A A . 135 SER HA 1 1
7 11940 1 1 8 SER HB2 H -55.571 -9.051 -32.348 1.00 . A A . 135 SER HB2 1 1
7 11941 1 1 8 SER HB3 H -54.491 -9.706 -31.123 1.00 . A A . 135 SER HB3 1 1
7 11942 1 1 8 SER HG H -53.407 -7.504 -31.391 1.00 . A A . 135 SER HG 1 1
7 11943 1 1 8 SER N N -53.841 -10.657 -33.581 1.00 . A A . 135 SER N 1 1
7 11944 1 1 8 SER O O -51.919 -9.812 -31.338 1.00 . A A . 135 SER O 1 1
7 11945 1 1 8 SER OG O -54.357 -7.685 -31.429 1.00 . A A . 135 SER OG 1 1
7 11946 1 1 9 ILE C C -49.400 -7.820 -32.378 1.00 . A A . 136 ILE C 1 1
7 11947 1 1 9 ILE CA C -49.826 -9.165 -32.955 1.00 . A A . 136 ILE CA 1 1
7 11948 1 1 9 ILE CB C -48.978 -9.558 -34.207 1.00 . A A . 136 ILE CB 1 1
7 11949 1 1 9 ILE CD1 C -48.870 -11.329 -36.064 1.00 . A A . 136 ILE CD1 1 1
7 11950 1 1 9 ILE CG1 C -49.551 -10.856 -34.805 1.00 . A A . 136 ILE CG1 1 1
7 11951 1 1 9 ILE CG2 C -47.500 -9.755 -33.847 1.00 . A A . 136 ILE CG2 1 1
7 11952 1 1 9 ILE H H -51.466 -8.766 -34.198 1.00 . A A . 136 ILE H 1 1
7 11953 1 1 9 ILE HA H -49.717 -9.928 -32.201 1.00 . A A . 136 ILE HA 1 1
7 11954 1 1 9 ILE HB H -49.058 -8.776 -34.942 1.00 . A A . 136 ILE HB 1 1
7 11955 1 1 9 ILE HD11 H -48.976 -10.579 -36.832 1.00 . A A . 136 ILE HD11 1 1
7 11956 1 1 9 ILE HD12 H -49.330 -12.249 -36.399 1.00 . A A . 136 ILE HD12 1 1
7 11957 1 1 9 ILE HD13 H -47.823 -11.505 -35.863 1.00 . A A . 136 ILE HD13 1 1
7 11958 1 1 9 ILE HG12 H -49.465 -11.649 -34.077 1.00 . A A . 136 ILE HG12 1 1
7 11959 1 1 9 ILE HG13 H -50.597 -10.697 -35.027 1.00 . A A . 136 ILE HG13 1 1
7 11960 1 1 9 ILE HG21 H -47.103 -8.834 -33.444 1.00 . A A . 136 ILE HG21 1 1
7 11961 1 1 9 ILE HG22 H -46.948 -10.028 -34.733 1.00 . A A . 136 ILE HG22 1 1
7 11962 1 1 9 ILE HG23 H -47.407 -10.540 -33.109 1.00 . A A . 136 ILE HG23 1 1
7 11963 1 1 9 ILE N N -51.213 -9.093 -33.308 1.00 . A A . 136 ILE N 1 1
7 11964 1 1 9 ILE O O -50.069 -6.812 -32.591 1.00 . A A . 136 ILE O 1 1
7 11965 1 1 10 SER C C -46.403 -7.046 -30.743 1.00 . A A . 137 SER C 1 1
7 11966 1 1 10 SER CA C -47.828 -6.697 -31.017 1.00 . A A . 137 SER CA 1 1
7 11967 1 1 10 SER CB C -48.604 -6.450 -29.703 1.00 . A A . 137 SER CB 1 1
7 11968 1 1 10 SER H H -47.693 -8.559 -31.562 1.00 . A A . 137 SER H 1 1
7 11969 1 1 10 SER HA H -47.903 -5.837 -31.666 1.00 . A A . 137 SER HA 1 1
7 11970 1 1 10 SER HB2 H -49.659 -6.368 -29.917 1.00 . A A . 137 SER HB2 1 1
7 11971 1 1 10 SER HB3 H -48.440 -7.282 -29.034 1.00 . A A . 137 SER HB3 1 1
7 11972 1 1 10 SER HG H -48.727 -4.544 -29.420 1.00 . A A . 137 SER HG 1 1
7 11973 1 1 10 SER N N -48.318 -7.810 -31.670 1.00 . A A . 137 SER N 1 1
7 11974 1 1 10 SER O O -46.000 -8.204 -30.954 1.00 . A A . 137 SER O 1 1
7 11975 1 1 10 SER OG O -48.175 -5.250 -29.058 1.00 . A A . 137 SER OG 1 1
7 11976 1 1 11 ILE C C -44.036 -6.844 -28.660 1.00 . A A . 138 ILE C 1 1
7 11977 1 1 11 ILE CA C -44.285 -6.334 -30.092 1.00 . A A . 138 ILE CA 1 1
7 11978 1 1 11 ILE CB C -43.532 -5.021 -30.467 1.00 . A A . 138 ILE CB 1 1
7 11979 1 1 11 ILE CD1 C -41.339 -5.229 -29.068 1.00 . A A . 138 ILE CD1 1 1
7 11980 1 1 11 ILE CG1 C -41.983 -5.107 -30.440 1.00 . A A . 138 ILE CG1 1 1
7 11981 1 1 11 ILE CG2 C -44.045 -3.810 -29.669 1.00 . A A . 138 ILE CG2 1 1
7 11982 1 1 11 ILE H H -46.068 -5.254 -30.122 1.00 . A A . 138 ILE H 1 1
7 11983 1 1 11 ILE HA H -43.979 -7.107 -30.779 1.00 . A A . 138 ILE HA 1 1
7 11984 1 1 11 ILE HB H -43.880 -4.940 -31.487 1.00 . A A . 138 ILE HB 1 1
7 11985 1 1 11 ILE HD11 H -40.266 -5.278 -29.171 1.00 . A A . 138 ILE HD11 1 1
7 11986 1 1 11 ILE HD12 H -41.692 -6.129 -28.588 1.00 . A A . 138 ILE HD12 1 1
7 11987 1 1 11 ILE HD13 H -41.607 -4.372 -28.468 1.00 . A A . 138 ILE HD13 1 1
7 11988 1 1 11 ILE HG12 H -41.670 -5.964 -31.016 1.00 . A A . 138 ILE HG12 1 1
7 11989 1 1 11 ILE HG13 H -41.601 -4.214 -30.915 1.00 . A A . 138 ILE HG13 1 1
7 11990 1 1 11 ILE HG21 H -45.096 -3.659 -29.864 1.00 . A A . 138 ILE HG21 1 1
7 11991 1 1 11 ILE HG22 H -43.497 -2.925 -29.958 1.00 . A A . 138 ILE HG22 1 1
7 11992 1 1 11 ILE HG23 H -43.895 -3.989 -28.614 1.00 . A A . 138 ILE HG23 1 1
7 11993 1 1 11 ILE N N -45.664 -6.128 -30.307 1.00 . A A . 138 ILE N 1 1
7 11994 1 1 11 ILE O O -44.426 -6.199 -27.676 1.00 . A A . 138 ILE O 1 1
7 11995 1 1 12 PRO C C -42.033 -7.948 -26.521 1.00 . A A . 139 PRO C 1 1
7 11996 1 1 12 PRO CA C -43.155 -8.652 -27.249 1.00 . A A . 139 PRO CA 1 1
7 11997 1 1 12 PRO CB C -42.750 -10.078 -27.595 1.00 . A A . 139 PRO CB 1 1
7 11998 1 1 12 PRO CD C -42.942 -8.864 -29.660 1.00 . A A . 139 PRO CD 1 1
7 11999 1 1 12 PRO CG C -42.245 -10.021 -28.996 1.00 . A A . 139 PRO CG 1 1
7 12000 1 1 12 PRO HA H -44.036 -8.658 -26.626 1.00 . A A . 139 PRO HA 1 1
7 12001 1 1 12 PRO HB2 H -41.980 -10.395 -26.907 1.00 . A A . 139 PRO HB2 1 1
7 12002 1 1 12 PRO HB3 H -43.615 -10.717 -27.500 1.00 . A A . 139 PRO HB3 1 1
7 12003 1 1 12 PRO HD2 H -42.238 -8.308 -30.264 1.00 . A A . 139 PRO HD2 1 1
7 12004 1 1 12 PRO HD3 H -43.765 -9.215 -30.265 1.00 . A A . 139 PRO HD3 1 1
7 12005 1 1 12 PRO HG2 H -41.176 -9.855 -28.989 1.00 . A A . 139 PRO HG2 1 1
7 12006 1 1 12 PRO HG3 H -42.477 -10.942 -29.509 1.00 . A A . 139 PRO HG3 1 1
7 12007 1 1 12 PRO N N -43.427 -8.037 -28.539 1.00 . A A . 139 PRO N 1 1
7 12008 1 1 12 PRO O O -40.973 -7.687 -27.086 1.00 . A A . 139 PRO O 1 1
7 12009 1 1 13 HIS C C -40.541 -7.840 -23.599 1.00 . A A . 140 HIS C 1 1
7 12010 1 1 13 HIS CA C -41.302 -6.907 -24.511 1.00 . A A . 140 HIS CA 1 1
7 12011 1 1 13 HIS CB C -41.989 -5.830 -23.695 1.00 . A A . 140 HIS CB 1 1
7 12012 1 1 13 HIS CD2 C -42.331 -3.874 -25.350 1.00 . A A . 140 HIS CD2 1 1
7 12013 1 1 13 HIS CE1 C -44.513 -3.825 -25.334 1.00 . A A . 140 HIS CE1 1 1
7 12014 1 1 13 HIS CG C -42.754 -4.845 -24.520 1.00 . A A . 140 HIS CG 1 1
7 12015 1 1 13 HIS H H -43.105 -7.940 -24.891 1.00 . A A . 140 HIS H 1 1
7 12016 1 1 13 HIS HA H -40.611 -6.434 -25.193 1.00 . A A . 140 HIS HA 1 1
7 12017 1 1 13 HIS HB2 H -42.692 -6.303 -23.024 1.00 . A A . 140 HIS HB2 1 1
7 12018 1 1 13 HIS HB3 H -41.251 -5.290 -23.122 1.00 . A A . 140 HIS HB3 1 1
7 12019 1 1 13 HIS HD1 H -44.726 -5.373 -24.025 1.00 . A A . 140 HIS HD1 1 1
7 12020 1 1 13 HIS HD2 H -41.304 -3.630 -25.582 1.00 . A A . 140 HIS HD2 1 1
7 12021 1 1 13 HIS HE1 H -45.537 -3.548 -25.537 1.00 . A A . 140 HIS HE1 1 1
7 12022 1 1 13 HIS HE2 H -43.456 -2.371 -26.276 1.00 . A A . 140 HIS HE2 1 1
7 12023 1 1 13 HIS N N -42.262 -7.637 -25.291 1.00 . A A . 140 HIS N 1 1
7 12024 1 1 13 HIS ND1 N -44.124 -4.785 -24.534 1.00 . A A . 140 HIS ND1 1 1
7 12025 1 1 13 HIS NE2 N -43.446 -3.255 -25.842 1.00 . A A . 140 HIS NE2 1 1
7 12026 1 1 13 HIS O O -41.112 -8.435 -22.677 1.00 . A A . 140 HIS O 1 1
7 12027 1 1 14 ASP C C -37.926 -8.012 -21.868 1.00 . A A . 141 ASP C 1 1
7 12028 1 1 14 ASP CA C -38.395 -8.805 -23.066 1.00 . A A . 141 ASP CA 1 1
7 12029 1 1 14 ASP CB C -37.182 -9.254 -23.911 1.00 . A A . 141 ASP CB 1 1
7 12030 1 1 14 ASP CG C -36.265 -10.260 -23.224 1.00 . A A . 141 ASP CG 1 1
7 12031 1 1 14 ASP H H -38.892 -7.478 -24.621 1.00 . A A . 141 ASP H 1 1
7 12032 1 1 14 ASP HA H -38.945 -9.673 -22.736 1.00 . A A . 141 ASP HA 1 1
7 12033 1 1 14 ASP HB2 H -37.574 -9.748 -24.785 1.00 . A A . 141 ASP HB2 1 1
7 12034 1 1 14 ASP HB3 H -36.604 -8.391 -24.204 1.00 . A A . 141 ASP HB3 1 1
7 12035 1 1 14 ASP N N -39.273 -7.966 -23.860 1.00 . A A . 141 ASP N 1 1
7 12036 1 1 14 ASP O O -37.997 -6.775 -21.877 1.00 . A A . 141 ASP O 1 1
7 12037 1 1 14 ASP OD1 O -35.411 -9.873 -22.401 1.00 . A A . 141 ASP OD1 1 1
7 12038 1 1 14 ASP OD2 O -36.366 -11.468 -23.526 1.00 . A A . 141 ASP OD2 1 1
7 12039 1 1 15 PHE C C -35.845 -7.118 -20.056 1.00 . A A . 142 PHE C 1 1
7 12040 1 1 15 PHE CA C -36.931 -8.111 -19.633 1.00 . A A . 142 PHE CA 1 1
7 12041 1 1 15 PHE CB C -36.316 -9.238 -18.798 1.00 . A A . 142 PHE CB 1 1
7 12042 1 1 15 PHE CD1 C -36.671 -8.525 -16.415 1.00 . A A . 142 PHE CD1 1 1
7 12043 1 1 15 PHE CD2 C -34.436 -8.803 -17.186 1.00 . A A . 142 PHE CD2 1 1
7 12044 1 1 15 PHE CE1 C -36.199 -8.180 -15.162 1.00 . A A . 142 PHE CE1 1 1
7 12045 1 1 15 PHE CE2 C -33.958 -8.458 -15.937 1.00 . A A . 142 PHE CE2 1 1
7 12046 1 1 15 PHE CG C -35.797 -8.838 -17.442 1.00 . A A . 142 PHE CG 1 1
7 12047 1 1 15 PHE CZ C -34.841 -8.145 -14.924 1.00 . A A . 142 PHE CZ 1 1
7 12048 1 1 15 PHE H H -37.611 -9.687 -20.859 1.00 . A A . 142 PHE H 1 1
7 12049 1 1 15 PHE HA H -37.702 -7.616 -19.061 1.00 . A A . 142 PHE HA 1 1
7 12050 1 1 15 PHE HB2 H -37.042 -10.027 -18.696 1.00 . A A . 142 PHE HB2 1 1
7 12051 1 1 15 PHE HB3 H -35.489 -9.638 -19.365 1.00 . A A . 142 PHE HB3 1 1
7 12052 1 1 15 PHE HD1 H -37.735 -8.548 -16.600 1.00 . A A . 142 PHE HD1 1 1
7 12053 1 1 15 PHE HD2 H -33.741 -9.045 -17.976 1.00 . A A . 142 PHE HD2 1 1
7 12054 1 1 15 PHE HE1 H -36.892 -7.938 -14.370 1.00 . A A . 142 PHE HE1 1 1
7 12055 1 1 15 PHE HE2 H -32.894 -8.431 -15.752 1.00 . A A . 142 PHE HE2 1 1
7 12056 1 1 15 PHE HZ H -34.468 -7.876 -13.947 1.00 . A A . 142 PHE HZ 1 1
7 12057 1 1 15 PHE N N -37.513 -8.712 -20.828 1.00 . A A . 142 PHE N 1 1
7 12058 1 1 15 PHE O O -35.794 -5.984 -19.565 1.00 . A A . 142 PHE O 1 1
7 12059 1 1 16 ARG C C -33.079 -5.903 -20.776 1.00 . A A . 143 ARG C 1 1
7 12060 1 1 16 ARG CA C -33.896 -6.847 -21.660 1.00 . A A . 143 ARG CA 1 1
7 12061 1 1 16 ARG CB C -34.385 -6.172 -22.960 1.00 . A A . 143 ARG CB 1 1
7 12062 1 1 16 ARG CD C -35.935 -4.665 -24.186 1.00 . A A . 143 ARG CD 1 1
7 12063 1 1 16 ARG CG C -35.490 -5.134 -22.815 1.00 . A A . 143 ARG CG 1 1
7 12064 1 1 16 ARG CZ C -37.725 -3.311 -25.228 1.00 . A A . 143 ARG CZ 1 1
7 12065 1 1 16 ARG H H -35.114 -8.523 -21.284 1.00 . A A . 143 ARG H 1 1
7 12066 1 1 16 ARG HA H -33.208 -7.626 -21.951 1.00 . A A . 143 ARG HA 1 1
7 12067 1 1 16 ARG HB2 H -33.538 -5.682 -23.416 1.00 . A A . 143 ARG HB2 1 1
7 12068 1 1 16 ARG HB3 H -34.727 -6.946 -23.633 1.00 . A A . 143 ARG HB3 1 1
7 12069 1 1 16 ARG HD2 H -35.093 -4.210 -24.686 1.00 . A A . 143 ARG HD2 1 1
7 12070 1 1 16 ARG HD3 H -36.257 -5.526 -24.752 1.00 . A A . 143 ARG HD3 1 1
7 12071 1 1 16 ARG HE H -37.236 -3.296 -23.274 1.00 . A A . 143 ARG HE 1 1
7 12072 1 1 16 ARG HG2 H -36.327 -5.579 -22.297 1.00 . A A . 143 ARG HG2 1 1
7 12073 1 1 16 ARG HG3 H -35.117 -4.290 -22.255 1.00 . A A . 143 ARG HG3 1 1
7 12074 1 1 16 ARG HH11 H -36.754 -4.549 -26.538 1.00 . A A . 143 ARG HH11 1 1
7 12075 1 1 16 ARG HH12 H -37.970 -3.589 -27.240 1.00 . A A . 143 ARG HH12 1 1
7 12076 1 1 16 ARG HH21 H -38.887 -1.986 -24.215 1.00 . A A . 143 ARG HH21 1 1
7 12077 1 1 16 ARG HH22 H -39.226 -2.082 -25.897 1.00 . A A . 143 ARG HH22 1 1
7 12078 1 1 16 ARG N N -34.987 -7.591 -20.986 1.00 . A A . 143 ARG N 1 1
7 12079 1 1 16 ARG NE N -37.026 -3.690 -24.152 1.00 . A A . 143 ARG NE 1 1
7 12080 1 1 16 ARG NH1 N -37.466 -3.852 -26.414 1.00 . A A . 143 ARG NH1 1 1
7 12081 1 1 16 ARG NH2 N -38.687 -2.396 -25.110 1.00 . A A . 143 ARG NH2 1 1
7 12082 1 1 16 ARG O O -32.430 -4.988 -21.274 1.00 . A A . 143 ARG O 1 1
7 12083 1 1 17 GLN C C -30.870 -5.805 -18.596 1.00 . A A . 144 GLN C 1 1
7 12084 1 1 17 GLN CA C -32.309 -5.346 -18.592 1.00 . A A . 144 GLN CA 1 1
7 12085 1 1 17 GLN CB C -32.925 -5.418 -17.201 1.00 . A A . 144 GLN CB 1 1
7 12086 1 1 17 GLN CD C -33.015 -4.551 -14.851 1.00 . A A . 144 GLN CD 1 1
7 12087 1 1 17 GLN CG C -32.291 -4.510 -16.172 1.00 . A A . 144 GLN CG 1 1
7 12088 1 1 17 GLN H H -33.536 -6.945 -19.166 1.00 . A A . 144 GLN H 1 1
7 12089 1 1 17 GLN HA H -32.358 -4.332 -18.956 1.00 . A A . 144 GLN HA 1 1
7 12090 1 1 17 GLN HB2 H -33.968 -5.154 -17.277 1.00 . A A . 144 GLN HB2 1 1
7 12091 1 1 17 GLN HB3 H -32.855 -6.435 -16.846 1.00 . A A . 144 GLN HB3 1 1
7 12092 1 1 17 GLN HE21 H -31.359 -4.080 -13.929 1.00 . A A . 144 GLN HE21 1 1
7 12093 1 1 17 GLN HE22 H -32.721 -4.304 -12.907 1.00 . A A . 144 GLN HE22 1 1
7 12094 1 1 17 GLN HG2 H -31.270 -4.825 -16.019 1.00 . A A . 144 GLN HG2 1 1
7 12095 1 1 17 GLN HG3 H -32.301 -3.498 -16.546 1.00 . A A . 144 GLN HG3 1 1
7 12096 1 1 17 GLN N N -33.049 -6.165 -19.502 1.00 . A A . 144 GLN N 1 1
7 12097 1 1 17 GLN NE2 N -32.308 -4.288 -13.796 1.00 . A A . 144 GLN NE2 1 1
7 12098 1 1 17 GLN O O -30.601 -7.005 -18.757 1.00 . A A . 144 GLN O 1 1
7 12099 1 1 17 GLN OE1 O -34.232 -4.793 -14.796 1.00 . A A . 144 GLN OE1 1 1
7 12100 1 1 18 VAL C C -28.096 -5.927 -17.266 1.00 . A A . 145 VAL C 1 1
7 12101 1 1 18 VAL CA C -28.558 -5.200 -18.522 1.00 . A A . 145 VAL CA 1 1
7 12102 1 1 18 VAL CB C -27.692 -3.937 -18.778 1.00 . A A . 145 VAL CB 1 1
7 12103 1 1 18 VAL CG1 C -28.039 -3.326 -20.119 1.00 . A A . 145 VAL CG1 1 1
7 12104 1 1 18 VAL CG2 C -27.890 -2.911 -17.678 1.00 . A A . 145 VAL CG2 1 1
7 12105 1 1 18 VAL H H -30.236 -3.954 -18.301 1.00 . A A . 145 VAL H 1 1
7 12106 1 1 18 VAL HA H -28.429 -5.872 -19.357 1.00 . A A . 145 VAL HA 1 1
7 12107 1 1 18 VAL HB H -26.652 -4.233 -18.791 1.00 . A A . 145 VAL HB 1 1
7 12108 1 1 18 VAL HG11 H -29.078 -3.033 -20.112 1.00 . A A . 145 VAL HG11 1 1
7 12109 1 1 18 VAL HG12 H -27.885 -4.055 -20.902 1.00 . A A . 145 VAL HG12 1 1
7 12110 1 1 18 VAL HG13 H -27.421 -2.458 -20.301 1.00 . A A . 145 VAL HG13 1 1
7 12111 1 1 18 VAL HG21 H -27.606 -3.350 -16.733 1.00 . A A . 145 VAL HG21 1 1
7 12112 1 1 18 VAL HG22 H -28.935 -2.642 -17.645 1.00 . A A . 145 VAL HG22 1 1
7 12113 1 1 18 VAL HG23 H -27.291 -2.035 -17.876 1.00 . A A . 145 VAL HG23 1 1
7 12114 1 1 18 VAL N N -29.962 -4.884 -18.460 1.00 . A A . 145 VAL N 1 1
7 12115 1 1 18 VAL O O -28.475 -5.578 -16.144 1.00 . A A . 145 VAL O 1 1
7 12116 1 1 19 SER C C -25.600 -7.038 -15.741 1.00 . A A . 146 SER C 1 1
7 12117 1 1 19 SER CA C -26.807 -7.721 -16.378 1.00 . A A . 146 SER CA 1 1
7 12118 1 1 19 SER CB C -26.482 -9.148 -16.849 1.00 . A A . 146 SER CB 1 1
7 12119 1 1 19 SER H H -27.082 -7.191 -18.383 1.00 . A A . 146 SER H 1 1
7 12120 1 1 19 SER HA H -27.595 -7.774 -15.644 1.00 . A A . 146 SER HA 1 1
7 12121 1 1 19 SER HB2 H -25.983 -9.681 -16.054 1.00 . A A . 146 SER HB2 1 1
7 12122 1 1 19 SER HB3 H -27.399 -9.660 -17.102 1.00 . A A . 146 SER HB3 1 1
7 12123 1 1 19 SER HG H -25.533 -8.225 -18.291 1.00 . A A . 146 SER HG 1 1
7 12124 1 1 19 SER N N -27.317 -6.949 -17.463 1.00 . A A . 146 SER N 1 1
7 12125 1 1 19 SER O O -24.643 -6.651 -16.434 1.00 . A A . 146 SER O 1 1
7 12126 1 1 19 SER OG O -25.628 -9.136 -17.991 1.00 . A A . 146 SER OG 1 1
7 12127 1 1 20 ALA C C -23.762 -7.341 -13.103 1.00 . A A . 147 ALA C 1 1
7 12128 1 1 20 ALA CA C -24.607 -6.261 -13.705 1.00 . A A . 147 ALA CA 1 1
7 12129 1 1 20 ALA CB C -25.184 -5.360 -12.623 1.00 . A A . 147 ALA CB 1 1
7 12130 1 1 20 ALA H H -26.407 -7.218 -13.931 1.00 . A A . 147 ALA H 1 1
7 12131 1 1 20 ALA HA H -24.011 -5.663 -14.378 1.00 . A A . 147 ALA HA 1 1
7 12132 1 1 20 ALA HB1 H -25.799 -5.950 -11.956 1.00 . A A . 147 ALA HB1 1 1
7 12133 1 1 20 ALA HB2 H -25.787 -4.588 -13.076 1.00 . A A . 147 ALA HB2 1 1
7 12134 1 1 20 ALA HB3 H -24.379 -4.909 -12.062 1.00 . A A . 147 ALA HB3 1 1
7 12135 1 1 20 ALA N N -25.650 -6.879 -14.444 1.00 . A A . 147 ALA N 1 1
7 12136 1 1 20 ALA O O -24.264 -8.200 -12.375 1.00 . A A . 147 ALA O 1 1
7 12137 1 1 21 ILE C C -21.190 -8.051 -11.467 1.00 . A A . 148 ILE C 1 1
7 12138 1 1 21 ILE CA C -21.582 -8.320 -12.940 1.00 . A A . 148 ILE CA 1 1
7 12139 1 1 21 ILE CB C -20.323 -8.497 -13.882 1.00 . A A . 148 ILE CB 1 1
7 12140 1 1 21 ILE CD1 C -19.912 -10.948 -13.281 1.00 . A A . 148 ILE CD1 1 1
7 12141 1 1 21 ILE CG1 C -19.340 -9.554 -13.346 1.00 . A A . 148 ILE CG1 1 1
7 12142 1 1 21 ILE CG2 C -19.616 -7.180 -14.164 1.00 . A A . 148 ILE CG2 1 1
7 12143 1 1 21 ILE H H -22.240 -6.603 -14.029 1.00 . A A . 148 ILE H 1 1
7 12144 1 1 21 ILE HA H -22.139 -9.246 -12.935 1.00 . A A . 148 ILE HA 1 1
7 12145 1 1 21 ILE HB H -20.706 -8.842 -14.832 1.00 . A A . 148 ILE HB 1 1
7 12146 1 1 21 ILE HD11 H -19.162 -11.629 -12.902 1.00 . A A . 148 ILE HD11 1 1
7 12147 1 1 21 ILE HD12 H -20.214 -11.262 -14.271 1.00 . A A . 148 ILE HD12 1 1
7 12148 1 1 21 ILE HD13 H -20.770 -10.953 -12.626 1.00 . A A . 148 ILE HD13 1 1
7 12149 1 1 21 ILE HG12 H -18.470 -9.587 -13.986 1.00 . A A . 148 ILE HG12 1 1
7 12150 1 1 21 ILE HG13 H -19.030 -9.270 -12.350 1.00 . A A . 148 ILE HG13 1 1
7 12151 1 1 21 ILE HG21 H -18.764 -7.357 -14.804 1.00 . A A . 148 ILE HG21 1 1
7 12152 1 1 21 ILE HG22 H -19.281 -6.751 -13.232 1.00 . A A . 148 ILE HG22 1 1
7 12153 1 1 21 ILE HG23 H -20.299 -6.502 -14.652 1.00 . A A . 148 ILE HG23 1 1
7 12154 1 1 21 ILE N N -22.513 -7.326 -13.433 1.00 . A A . 148 ILE N 1 1
7 12155 1 1 21 ILE O O -20.238 -7.323 -11.164 1.00 . A A . 148 ILE O 1 1
7 12156 1 1 22 ILE C C -21.201 -9.766 -8.599 1.00 . A A . 149 ILE C 1 1
7 12157 1 1 22 ILE CA C -21.767 -8.450 -9.150 1.00 . A A . 149 ILE CA 1 1
7 12158 1 1 22 ILE CB C -23.113 -8.119 -8.408 1.00 . A A . 149 ILE CB 1 1
7 12159 1 1 22 ILE CD1 C -22.993 -5.590 -8.866 1.00 . A A . 149 ILE CD1 1 1
7 12160 1 1 22 ILE CG1 C -23.794 -6.868 -9.001 1.00 . A A . 149 ILE CG1 1 1
7 12161 1 1 22 ILE CG2 C -22.893 -7.935 -6.912 1.00 . A A . 149 ILE CG2 1 1
7 12162 1 1 22 ILE H H -22.768 -9.102 -10.872 1.00 . A A . 149 ILE H 1 1
7 12163 1 1 22 ILE HA H -21.063 -7.646 -8.980 1.00 . A A . 149 ILE HA 1 1
7 12164 1 1 22 ILE HB H -23.777 -8.961 -8.527 1.00 . A A . 149 ILE HB 1 1
7 12165 1 1 22 ILE HD11 H -22.042 -5.707 -9.365 1.00 . A A . 149 ILE HD11 1 1
7 12166 1 1 22 ILE HD12 H -22.827 -5.379 -7.820 1.00 . A A . 149 ILE HD12 1 1
7 12167 1 1 22 ILE HD13 H -23.538 -4.771 -9.315 1.00 . A A . 149 ILE HD13 1 1
7 12168 1 1 22 ILE HG12 H -23.970 -7.027 -10.054 1.00 . A A . 149 ILE HG12 1 1
7 12169 1 1 22 ILE HG13 H -24.745 -6.720 -8.508 1.00 . A A . 149 ILE HG13 1 1
7 12170 1 1 22 ILE HG21 H -22.224 -7.104 -6.746 1.00 . A A . 149 ILE HG21 1 1
7 12171 1 1 22 ILE HG22 H -22.459 -8.837 -6.509 1.00 . A A . 149 ILE HG22 1 1
7 12172 1 1 22 ILE HG23 H -23.840 -7.744 -6.431 1.00 . A A . 149 ILE HG23 1 1
7 12173 1 1 22 ILE N N -21.984 -8.591 -10.572 1.00 . A A . 149 ILE N 1 1
7 12174 1 1 22 ILE O O -21.592 -10.859 -9.049 1.00 . A A . 149 ILE O 1 1
7 12175 1 1 23 ASP C C -19.775 -10.572 -5.495 1.00 . A A . 150 ASP C 1 1
7 12176 1 1 23 ASP CA C -19.702 -10.808 -7.000 1.00 . A A . 150 ASP CA 1 1
7 12177 1 1 23 ASP CB C -18.243 -11.022 -7.450 1.00 . A A . 150 ASP CB 1 1
7 12178 1 1 23 ASP CG C -17.601 -12.260 -6.833 1.00 . A A . 150 ASP CG 1 1
7 12179 1 1 23 ASP H H -19.969 -8.787 -7.362 1.00 . A A . 150 ASP H 1 1
7 12180 1 1 23 ASP HA H -20.292 -11.675 -7.247 1.00 . A A . 150 ASP HA 1 1
7 12181 1 1 23 ASP HB2 H -18.217 -11.130 -8.525 1.00 . A A . 150 ASP HB2 1 1
7 12182 1 1 23 ASP HB3 H -17.663 -10.156 -7.167 1.00 . A A . 150 ASP HB3 1 1
7 12183 1 1 23 ASP N N -20.286 -9.665 -7.661 1.00 . A A . 150 ASP N 1 1
7 12184 1 1 23 ASP O O -20.027 -9.447 -5.058 1.00 . A A . 150 ASP O 1 1
7 12185 1 1 23 ASP OD1 O -17.849 -13.374 -7.326 1.00 . A A . 150 ASP OD1 1 1
7 12186 1 1 23 ASP OD2 O -16.866 -12.136 -5.837 1.00 . A A . 150 ASP OD2 1 1
7 12187 1 1 24 VAL C C -18.415 -10.867 -2.675 1.00 . A A . 151 VAL C 1 1
7 12188 1 1 24 VAL CA C -19.663 -11.545 -3.275 1.00 . A A . 151 VAL CA 1 1
7 12189 1 1 24 VAL CB C -19.845 -12.966 -2.658 1.00 . A A . 151 VAL CB 1 1
7 12190 1 1 24 VAL CG1 C -19.960 -12.904 -1.139 1.00 . A A . 151 VAL CG1 1 1
7 12191 1 1 24 VAL CG2 C -21.064 -13.653 -3.255 1.00 . A A . 151 VAL CG2 1 1
7 12192 1 1 24 VAL H H -19.376 -12.456 -5.177 1.00 . A A . 151 VAL H 1 1
7 12193 1 1 24 VAL HA H -20.526 -10.949 -3.020 1.00 . A A . 151 VAL HA 1 1
7 12194 1 1 24 VAL HB H -18.969 -13.552 -2.904 1.00 . A A . 151 VAL HB 1 1
7 12195 1 1 24 VAL HG11 H -19.067 -12.459 -0.727 1.00 . A A . 151 VAL HG11 1 1
7 12196 1 1 24 VAL HG12 H -20.083 -13.901 -0.743 1.00 . A A . 151 VAL HG12 1 1
7 12197 1 1 24 VAL HG13 H -20.817 -12.302 -0.871 1.00 . A A . 151 VAL HG13 1 1
7 12198 1 1 24 VAL HG21 H -21.948 -13.069 -3.039 1.00 . A A . 151 VAL HG21 1 1
7 12199 1 1 24 VAL HG22 H -21.171 -14.638 -2.823 1.00 . A A . 151 VAL HG22 1 1
7 12200 1 1 24 VAL HG23 H -20.945 -13.740 -4.323 1.00 . A A . 151 VAL HG23 1 1
7 12201 1 1 24 VAL N N -19.585 -11.612 -4.729 1.00 . A A . 151 VAL N 1 1
7 12202 1 1 24 VAL O O -18.509 -10.098 -1.708 1.00 . A A . 151 VAL O 1 1
7 12203 1 1 25 ASP C C -15.535 -9.476 -3.657 1.00 . A A . 152 ASP C 1 1
7 12204 1 1 25 ASP CA C -16.024 -10.559 -2.739 1.00 . A A . 152 ASP CA 1 1
7 12205 1 1 25 ASP CB C -14.938 -11.622 -2.552 1.00 . A A . 152 ASP CB 1 1
7 12206 1 1 25 ASP CG C -13.617 -11.032 -2.064 1.00 . A A . 152 ASP CG 1 1
7 12207 1 1 25 ASP H H -17.221 -11.689 -4.058 1.00 . A A . 152 ASP H 1 1
7 12208 1 1 25 ASP HA H -16.246 -10.115 -1.779 1.00 . A A . 152 ASP HA 1 1
7 12209 1 1 25 ASP HB2 H -15.274 -12.350 -1.827 1.00 . A A . 152 ASP HB2 1 1
7 12210 1 1 25 ASP HB3 H -14.765 -12.115 -3.496 1.00 . A A . 152 ASP HB3 1 1
7 12211 1 1 25 ASP N N -17.260 -11.131 -3.246 1.00 . A A . 152 ASP N 1 1
7 12212 1 1 25 ASP O O -15.128 -9.746 -4.782 1.00 . A A . 152 ASP O 1 1
7 12213 1 1 25 ASP OD1 O -13.435 -10.879 -0.829 1.00 . A A . 152 ASP OD1 1 1
7 12214 1 1 25 ASP OD2 O -12.742 -10.738 -2.902 1.00 . A A . 152 ASP OD2 1 1
7 12215 1 1 26 ILE C C -14.245 -6.202 -3.193 1.00 . A A . 153 ILE C 1 1
7 12216 1 1 26 ILE CA C -15.143 -7.157 -3.997 1.00 . A A . 153 ILE CA 1 1
7 12217 1 1 26 ILE CB C -16.334 -6.405 -4.699 1.00 . A A . 153 ILE CB 1 1
7 12218 1 1 26 ILE CD1 C -14.938 -5.594 -6.693 1.00 . A A . 153 ILE CD1 1 1
7 12219 1 1 26 ILE CG1 C -15.848 -5.211 -5.542 1.00 . A A . 153 ILE CG1 1 1
7 12220 1 1 26 ILE CG2 C -17.425 -5.987 -3.709 1.00 . A A . 153 ILE CG2 1 1
7 12221 1 1 26 ILE H H -15.959 -8.079 -2.309 1.00 . A A . 153 ILE H 1 1
7 12222 1 1 26 ILE HA H -14.523 -7.591 -4.768 1.00 . A A . 153 ILE HA 1 1
7 12223 1 1 26 ILE HB H -16.789 -7.128 -5.360 1.00 . A A . 153 ILE HB 1 1
7 12224 1 1 26 ILE HD11 H -14.646 -4.705 -7.232 1.00 . A A . 153 ILE HD11 1 1
7 12225 1 1 26 ILE HD12 H -15.459 -6.263 -7.361 1.00 . A A . 153 ILE HD12 1 1
7 12226 1 1 26 ILE HD13 H -14.057 -6.085 -6.308 1.00 . A A . 153 ILE HD13 1 1
7 12227 1 1 26 ILE HG12 H -16.703 -4.702 -5.960 1.00 . A A . 153 ILE HG12 1 1
7 12228 1 1 26 ILE HG13 H -15.310 -4.525 -4.903 1.00 . A A . 153 ILE HG13 1 1
7 12229 1 1 26 ILE HG21 H -18.211 -5.468 -4.240 1.00 . A A . 153 ILE HG21 1 1
7 12230 1 1 26 ILE HG22 H -17.001 -5.329 -2.965 1.00 . A A . 153 ILE HG22 1 1
7 12231 1 1 26 ILE HG23 H -17.834 -6.863 -3.227 1.00 . A A . 153 ILE HG23 1 1
7 12232 1 1 26 ILE N N -15.595 -8.257 -3.202 1.00 . A A . 153 ILE N 1 1
7 12233 1 1 26 ILE O O -14.721 -5.346 -2.433 1.00 . A A . 153 ILE O 1 1
7 12234 1 1 27 VAL C C -10.975 -5.114 -3.783 1.00 . A A . 154 VAL C 1 1
7 12235 1 1 27 VAL CA C -11.980 -5.539 -2.714 1.00 . A A . 154 VAL CA 1 1
7 12236 1 1 27 VAL CB C -11.256 -6.203 -1.470 1.00 . A A . 154 VAL CB 1 1
7 12237 1 1 27 VAL CG1 C -10.547 -7.509 -1.820 1.00 . A A . 154 VAL CG1 1 1
7 12238 1 1 27 VAL CG2 C -10.287 -5.222 -0.805 1.00 . A A . 154 VAL CG2 1 1
7 12239 1 1 27 VAL H H -12.621 -7.159 -3.837 1.00 . A A . 154 VAL H 1 1
7 12240 1 1 27 VAL HA H -12.518 -4.663 -2.381 1.00 . A A . 154 VAL HA 1 1
7 12241 1 1 27 VAL HB H -12.024 -6.450 -0.753 1.00 . A A . 154 VAL HB 1 1
7 12242 1 1 27 VAL HG11 H -11.265 -8.241 -2.154 1.00 . A A . 154 VAL HG11 1 1
7 12243 1 1 27 VAL HG12 H -10.038 -7.879 -0.942 1.00 . A A . 154 VAL HG12 1 1
7 12244 1 1 27 VAL HG13 H -9.821 -7.323 -2.598 1.00 . A A . 154 VAL HG13 1 1
7 12245 1 1 27 VAL HG21 H -9.808 -5.700 0.039 1.00 . A A . 154 VAL HG21 1 1
7 12246 1 1 27 VAL HG22 H -10.825 -4.351 -0.458 1.00 . A A . 154 VAL HG22 1 1
7 12247 1 1 27 VAL HG23 H -9.534 -4.917 -1.515 1.00 . A A . 154 VAL HG23 1 1
7 12248 1 1 27 VAL N N -12.961 -6.398 -3.316 1.00 . A A . 154 VAL N 1 1
7 12249 1 1 27 VAL O O -10.328 -5.954 -4.399 1.00 . A A . 154 VAL O 1 1
7 12250 1 1 28 PRO C C -8.559 -3.192 -4.434 1.00 . A A . 155 PRO C 1 1
7 12251 1 1 28 PRO CA C -9.939 -3.330 -5.061 1.00 . A A . 155 PRO CA 1 1
7 12252 1 1 28 PRO CB C -10.483 -1.938 -5.455 1.00 . A A . 155 PRO CB 1 1
7 12253 1 1 28 PRO CD C -11.738 -2.741 -3.567 1.00 . A A . 155 PRO CD 1 1
7 12254 1 1 28 PRO CG C -11.774 -1.769 -4.708 1.00 . A A . 155 PRO CG 1 1
7 12255 1 1 28 PRO HA H -9.900 -3.969 -5.924 1.00 . A A . 155 PRO HA 1 1
7 12256 1 1 28 PRO HB2 H -9.766 -1.182 -5.166 1.00 . A A . 155 PRO HB2 1 1
7 12257 1 1 28 PRO HB3 H -10.636 -1.899 -6.524 1.00 . A A . 155 PRO HB3 1 1
7 12258 1 1 28 PRO HD2 H -11.304 -2.281 -2.692 1.00 . A A . 155 PRO HD2 1 1
7 12259 1 1 28 PRO HD3 H -12.744 -3.084 -3.372 1.00 . A A . 155 PRO HD3 1 1
7 12260 1 1 28 PRO HG2 H -11.856 -0.759 -4.334 1.00 . A A . 155 PRO HG2 1 1
7 12261 1 1 28 PRO HG3 H -12.605 -1.992 -5.363 1.00 . A A . 155 PRO HG3 1 1
7 12262 1 1 28 PRO N N -10.899 -3.822 -4.096 1.00 . A A . 155 PRO N 1 1
7 12263 1 1 28 PRO O O -8.420 -2.610 -3.333 1.00 . A A . 155 PRO O 1 1
7 12264 1 1 29 GLU C C -5.768 -2.155 -4.827 1.00 . A A . 156 GLU C 1 1
7 12265 1 1 29 GLU CA C -6.211 -3.584 -4.618 1.00 . A A . 156 GLU CA 1 1
7 12266 1 1 29 GLU CB C -5.217 -4.524 -5.317 1.00 . A A . 156 GLU CB 1 1
7 12267 1 1 29 GLU CD C -6.726 -6.473 -5.973 1.00 . A A . 156 GLU CD 1 1
7 12268 1 1 29 GLU CG C -5.489 -6.027 -5.242 1.00 . A A . 156 GLU CG 1 1
7 12269 1 1 29 GLU H H -7.642 -4.220 -5.932 1.00 . A A . 156 GLU H 1 1
7 12270 1 1 29 GLU HA H -6.222 -3.802 -3.560 1.00 . A A . 156 GLU HA 1 1
7 12271 1 1 29 GLU HB2 H -5.078 -4.242 -6.349 1.00 . A A . 156 GLU HB2 1 1
7 12272 1 1 29 GLU HB3 H -4.284 -4.337 -4.822 1.00 . A A . 156 GLU HB3 1 1
7 12273 1 1 29 GLU HG2 H -4.649 -6.552 -5.670 1.00 . A A . 156 GLU HG2 1 1
7 12274 1 1 29 GLU HG3 H -5.582 -6.300 -4.201 1.00 . A A . 156 GLU HG3 1 1
7 12275 1 1 29 GLU N N -7.536 -3.716 -5.099 1.00 . A A . 156 GLU N 1 1
7 12276 1 1 29 GLU O O -5.285 -1.791 -5.900 1.00 . A A . 156 GLU O 1 1
7 12277 1 1 29 GLU OE1 O -6.804 -6.265 -7.211 1.00 . A A . 156 GLU OE1 1 1
7 12278 1 1 29 GLU OE2 O -7.629 -7.016 -5.338 1.00 . A A . 156 GLU OE2 1 1
7 12279 1 1 30 THR C C -4.152 0.206 -3.623 1.00 . A A . 157 THR C 1 1
7 12280 1 1 30 THR CA C -5.627 0.025 -3.942 1.00 . A A . 157 THR CA 1 1
7 12281 1 1 30 THR CB C -6.493 0.877 -3.001 1.00 . A A . 157 THR CB 1 1
7 12282 1 1 30 THR CG2 C -6.242 2.363 -3.241 1.00 . A A . 157 THR CG2 1 1
7 12283 1 1 30 THR H H -6.395 -1.686 -3.024 1.00 . A A . 157 THR H 1 1
7 12284 1 1 30 THR HA H -5.806 0.341 -4.959 1.00 . A A . 157 THR HA 1 1
7 12285 1 1 30 THR HB H -6.254 0.632 -1.978 1.00 . A A . 157 THR HB 1 1
7 12286 1 1 30 THR HG1 H -8.010 -0.366 -3.334 1.00 . A A . 157 THR HG1 1 1
7 12287 1 1 30 THR HG21 H -6.501 2.605 -4.262 1.00 . A A . 157 THR HG21 1 1
7 12288 1 1 30 THR HG22 H -5.197 2.578 -3.078 1.00 . A A . 157 THR HG22 1 1
7 12289 1 1 30 THR HG23 H -6.844 2.948 -2.564 1.00 . A A . 157 THR HG23 1 1
7 12290 1 1 30 THR N N -5.976 -1.344 -3.843 1.00 . A A . 157 THR N 1 1
7 12291 1 1 30 THR O O -3.751 0.205 -2.466 1.00 . A A . 157 THR O 1 1
7 12292 1 1 30 THR OG1 O -7.884 0.589 -3.259 1.00 . A A . 157 THR OG1 1 1
7 12293 1 1 31 HIS C C -1.765 1.970 -4.318 1.00 . A A . 158 HIS C 1 1
7 12294 1 1 31 HIS CA C -1.929 0.516 -4.498 1.00 . A A . 158 HIS CA 1 1
7 12295 1 1 31 HIS CB C -1.123 -0.024 -5.670 1.00 . A A . 158 HIS CB 1 1
7 12296 1 1 31 HIS CD2 C -2.227 -2.372 -5.669 1.00 . A A . 158 HIS CD2 1 1
7 12297 1 1 31 HIS CE1 C -0.454 -3.572 -5.946 1.00 . A A . 158 HIS CE1 1 1
7 12298 1 1 31 HIS CG C -1.182 -1.523 -5.771 1.00 . A A . 158 HIS CG 1 1
7 12299 1 1 31 HIS H H -3.727 0.208 -5.559 1.00 . A A . 158 HIS H 1 1
7 12300 1 1 31 HIS HA H -1.629 0.032 -3.579 1.00 . A A . 158 HIS HA 1 1
7 12301 1 1 31 HIS HB2 H -1.522 0.428 -6.561 1.00 . A A . 158 HIS HB2 1 1
7 12302 1 1 31 HIS HB3 H -0.091 0.273 -5.558 1.00 . A A . 158 HIS HB3 1 1
7 12303 1 1 31 HIS HD1 H 0.834 -1.994 -6.109 1.00 . A A . 158 HIS HD1 1 1
7 12304 1 1 31 HIS HD2 H -3.256 -2.096 -5.488 1.00 . A A . 158 HIS HD2 1 1
7 12305 1 1 31 HIS HE1 H 0.181 -4.435 -6.000 1.00 . A A . 158 HIS HE1 1 1
7 12306 1 1 31 HIS HE2 H -2.267 -4.419 -6.062 1.00 . A A . 158 HIS HE2 1 1
7 12307 1 1 31 HIS N N -3.347 0.281 -4.657 1.00 . A A . 158 HIS N 1 1
7 12308 1 1 31 HIS ND1 N -0.084 -2.312 -5.951 1.00 . A A . 158 HIS ND1 1 1
7 12309 1 1 31 HIS NE2 N -1.741 -3.630 -5.780 1.00 . A A . 158 HIS NE2 1 1
7 12310 1 1 31 HIS O O -1.808 2.751 -5.264 1.00 . A A . 158 HIS O 1 1
7 12311 1 1 32 ARG C C -0.422 4.229 -2.301 1.00 . A A . 159 ARG C 1 1
7 12312 1 1 32 ARG CA C -1.757 3.662 -2.710 1.00 . A A . 159 ARG CA 1 1
7 12313 1 1 32 ARG CB C -2.709 3.666 -1.532 1.00 . A A . 159 ARG CB 1 1
7 12314 1 1 32 ARG CD C -4.143 5.584 -2.273 1.00 . A A . 159 ARG CD 1 1
7 12315 1 1 32 ARG CG C -3.281 5.028 -1.145 1.00 . A A . 159 ARG CG 1 1
7 12316 1 1 32 ARG CZ C -5.309 7.713 -2.815 1.00 . A A . 159 ARG CZ 1 1
7 12317 1 1 32 ARG H H -1.413 1.614 -2.470 1.00 . A A . 159 ARG H 1 1
7 12318 1 1 32 ARG HA H -2.211 4.239 -3.500 1.00 . A A . 159 ARG HA 1 1
7 12319 1 1 32 ARG HB2 H -3.499 2.956 -1.738 1.00 . A A . 159 ARG HB2 1 1
7 12320 1 1 32 ARG HB3 H -2.132 3.272 -0.707 1.00 . A A . 159 ARG HB3 1 1
7 12321 1 1 32 ARG HD2 H -3.529 5.741 -3.144 1.00 . A A . 159 ARG HD2 1 1
7 12322 1 1 32 ARG HD3 H -4.911 4.863 -2.507 1.00 . A A . 159 ARG HD3 1 1
7 12323 1 1 32 ARG HE H -4.831 7.058 -0.965 1.00 . A A . 159 ARG HE 1 1
7 12324 1 1 32 ARG HG2 H -3.881 4.922 -0.255 1.00 . A A . 159 ARG HG2 1 1
7 12325 1 1 32 ARG HG3 H -2.464 5.711 -0.954 1.00 . A A . 159 ARG HG3 1 1
7 12326 1 1 32 ARG HH11 H -4.834 6.623 -4.502 1.00 . A A . 159 ARG HH11 1 1
7 12327 1 1 32 ARG HH12 H -5.645 8.096 -4.791 1.00 . A A . 159 ARG HH12 1 1
7 12328 1 1 32 ARG HH21 H -5.968 9.058 -1.417 1.00 . A A . 159 ARG HH21 1 1
7 12329 1 1 32 ARG HH22 H -6.298 9.489 -3.023 1.00 . A A . 159 ARG HH22 1 1
7 12330 1 1 32 ARG N N -1.630 2.320 -3.118 1.00 . A A . 159 ARG N 1 1
7 12331 1 1 32 ARG NE N -4.780 6.853 -1.928 1.00 . A A . 159 ARG NE 1 1
7 12332 1 1 32 ARG NH1 N -5.256 7.451 -4.125 1.00 . A A . 159 ARG NH1 1 1
7 12333 1 1 32 ARG NH2 N -5.894 8.823 -2.390 1.00 . A A . 159 ARG NH2 1 1
7 12334 1 1 32 ARG O O 0.353 3.575 -1.601 1.00 . A A . 159 ARG O 1 1
7 12335 1 1 33 ARG C C 0.693 7.336 -1.525 1.00 . A A . 160 ARG C 1 1
7 12336 1 1 33 ARG CA C 1.039 6.111 -2.361 1.00 . A A . 160 ARG CA 1 1
7 12337 1 1 33 ARG CB C 1.899 6.483 -3.588 1.00 . A A . 160 ARG CB 1 1
7 12338 1 1 33 ARG CD C 2.118 7.735 -5.763 1.00 . A A . 160 ARG CD 1 1
7 12339 1 1 33 ARG CG C 1.190 7.333 -4.632 1.00 . A A . 160 ARG CG 1 1
7 12340 1 1 33 ARG CZ C 2.783 6.424 -7.773 1.00 . A A . 160 ARG CZ 1 1
7 12341 1 1 33 ARG H H -0.792 5.880 -3.332 1.00 . A A . 160 ARG H 1 1
7 12342 1 1 33 ARG HA H 1.602 5.440 -1.732 1.00 . A A . 160 ARG HA 1 1
7 12343 1 1 33 ARG HB2 H 2.765 7.029 -3.250 1.00 . A A . 160 ARG HB2 1 1
7 12344 1 1 33 ARG HB3 H 2.230 5.569 -4.062 1.00 . A A . 160 ARG HB3 1 1
7 12345 1 1 33 ARG HD2 H 1.555 8.314 -6.479 1.00 . A A . 160 ARG HD2 1 1
7 12346 1 1 33 ARG HD3 H 2.911 8.346 -5.358 1.00 . A A . 160 ARG HD3 1 1
7 12347 1 1 33 ARG HE H 3.102 5.883 -5.868 1.00 . A A . 160 ARG HE 1 1
7 12348 1 1 33 ARG HG2 H 0.377 6.761 -5.050 1.00 . A A . 160 ARG HG2 1 1
7 12349 1 1 33 ARG HG3 H 0.801 8.221 -4.158 1.00 . A A . 160 ARG HG3 1 1
7 12350 1 1 33 ARG HH11 H 1.810 8.160 -8.235 1.00 . A A . 160 ARG HH11 1 1
7 12351 1 1 33 ARG HH12 H 2.302 7.251 -9.583 1.00 . A A . 160 ARG HH12 1 1
7 12352 1 1 33 ARG HH21 H 3.803 4.668 -7.685 1.00 . A A . 160 ARG HH21 1 1
7 12353 1 1 33 ARG HH22 H 3.470 5.195 -9.265 1.00 . A A . 160 ARG HH22 1 1
7 12354 1 1 33 ARG N N -0.156 5.425 -2.736 1.00 . A A . 160 ARG N 1 1
7 12355 1 1 33 ARG NE N 2.710 6.576 -6.447 1.00 . A A . 160 ARG NE 1 1
7 12356 1 1 33 ARG NH1 N 2.262 7.339 -8.585 1.00 . A A . 160 ARG NH1 1 1
7 12357 1 1 33 ARG NH2 N 3.389 5.363 -8.281 1.00 . A A . 160 ARG NH2 1 1
7 12358 1 1 33 ARG O O 0.001 8.247 -1.981 1.00 . A A . 160 ARG O 1 1
7 12359 1 1 34 VAL C C 2.156 9.235 0.709 1.00 . A A . 161 VAL C 1 1
7 12360 1 1 34 VAL CA C 0.888 8.418 0.612 1.00 . A A . 161 VAL CA 1 1
7 12361 1 1 34 VAL CB C 0.510 7.880 2.022 1.00 . A A . 161 VAL CB 1 1
7 12362 1 1 34 VAL CG1 C 0.207 9.019 2.981 1.00 . A A . 161 VAL CG1 1 1
7 12363 1 1 34 VAL CG2 C -0.670 6.921 1.936 1.00 . A A . 161 VAL CG2 1 1
7 12364 1 1 34 VAL H H 1.678 6.572 0.009 1.00 . A A . 161 VAL H 1 1
7 12365 1 1 34 VAL HA H 0.083 9.027 0.227 1.00 . A A . 161 VAL HA 1 1
7 12366 1 1 34 VAL HB H 1.361 7.338 2.408 1.00 . A A . 161 VAL HB 1 1
7 12367 1 1 34 VAL HG11 H -0.038 8.609 3.950 1.00 . A A . 161 VAL HG11 1 1
7 12368 1 1 34 VAL HG12 H -0.629 9.593 2.608 1.00 . A A . 161 VAL HG12 1 1
7 12369 1 1 34 VAL HG13 H 1.070 9.660 3.069 1.00 . A A . 161 VAL HG13 1 1
7 12370 1 1 34 VAL HG21 H -0.411 6.089 1.297 1.00 . A A . 161 VAL HG21 1 1
7 12371 1 1 34 VAL HG22 H -1.525 7.437 1.525 1.00 . A A . 161 VAL HG22 1 1
7 12372 1 1 34 VAL HG23 H -0.912 6.556 2.924 1.00 . A A . 161 VAL HG23 1 1
7 12373 1 1 34 VAL N N 1.135 7.330 -0.305 1.00 . A A . 161 VAL N 1 1
7 12374 1 1 34 VAL O O 3.232 8.676 0.905 1.00 . A A . 161 VAL O 1 1
7 12375 1 1 35 ARG C C 3.327 12.192 1.826 1.00 . A A . 162 ARG C 1 1
7 12376 1 1 35 ARG CA C 3.240 11.331 0.584 1.00 . A A . 162 ARG CA 1 1
7 12377 1 1 35 ARG CB C 3.431 12.150 -0.700 1.00 . A A . 162 ARG CB 1 1
7 12378 1 1 35 ARG CD C 2.647 13.896 -2.287 1.00 . A A . 162 ARG CD 1 1
7 12379 1 1 35 ARG CG C 2.334 13.144 -1.009 1.00 . A A . 162 ARG CG 1 1
7 12380 1 1 35 ARG CZ C 1.748 15.803 -3.586 1.00 . A A . 162 ARG CZ 1 1
7 12381 1 1 35 ARG H H 1.178 10.940 0.431 1.00 . A A . 162 ARG H 1 1
7 12382 1 1 35 ARG HA H 4.060 10.631 0.652 1.00 . A A . 162 ARG HA 1 1
7 12383 1 1 35 ARG HB2 H 4.360 12.697 -0.629 1.00 . A A . 162 ARG HB2 1 1
7 12384 1 1 35 ARG HB3 H 3.499 11.460 -1.528 1.00 . A A . 162 ARG HB3 1 1
7 12385 1 1 35 ARG HD2 H 3.600 14.392 -2.176 1.00 . A A . 162 ARG HD2 1 1
7 12386 1 1 35 ARG HD3 H 2.705 13.181 -3.095 1.00 . A A . 162 ARG HD3 1 1
7 12387 1 1 35 ARG HE H 0.829 14.860 -2.039 1.00 . A A . 162 ARG HE 1 1
7 12388 1 1 35 ARG HG2 H 1.402 12.612 -1.132 1.00 . A A . 162 ARG HG2 1 1
7 12389 1 1 35 ARG HG3 H 2.254 13.847 -0.194 1.00 . A A . 162 ARG HG3 1 1
7 12390 1 1 35 ARG HH11 H 3.590 15.179 -4.241 1.00 . A A . 162 ARG HH11 1 1
7 12391 1 1 35 ARG HH12 H 2.944 16.493 -5.097 1.00 . A A . 162 ARG HH12 1 1
7 12392 1 1 35 ARG HH21 H -0.049 16.692 -3.222 1.00 . A A . 162 ARG HH21 1 1
7 12393 1 1 35 ARG HH22 H 0.799 17.370 -4.512 1.00 . A A . 162 ARG HH22 1 1
7 12394 1 1 35 ARG N N 2.059 10.521 0.553 1.00 . A A . 162 ARG N 1 1
7 12395 1 1 35 ARG NE N 1.634 14.896 -2.610 1.00 . A A . 162 ARG NE 1 1
7 12396 1 1 35 ARG NH1 N 2.832 15.828 -4.356 1.00 . A A . 162 ARG NH1 1 1
7 12397 1 1 35 ARG NH2 N 0.779 16.678 -3.786 1.00 . A A . 162 ARG NH2 1 1
7 12398 1 1 35 ARG O O 2.356 12.837 2.233 1.00 . A A . 162 ARG O 1 1
7 12399 1 1 36 LEU C C 5.787 14.002 3.202 1.00 . A A . 163 LEU C 1 1
7 12400 1 1 36 LEU CA C 4.812 12.937 3.584 1.00 . A A . 163 LEU CA 1 1
7 12401 1 1 36 LEU CB C 5.440 12.049 4.691 1.00 . A A . 163 LEU CB 1 1
7 12402 1 1 36 LEU CD1 C 3.519 11.977 6.313 1.00 . A A . 163 LEU CD1 1 1
7 12403 1 1 36 LEU CD2 C 3.790 10.103 4.671 1.00 . A A . 163 LEU CD2 1 1
7 12404 1 1 36 LEU CG C 4.509 11.143 5.527 1.00 . A A . 163 LEU CG 1 1
7 12405 1 1 36 LEU H H 5.191 11.617 2.009 1.00 . A A . 163 LEU H 1 1
7 12406 1 1 36 LEU HA H 3.910 13.390 3.967 1.00 . A A . 163 LEU HA 1 1
7 12407 1 1 36 LEU HB2 H 6.143 11.407 4.186 1.00 . A A . 163 LEU HB2 1 1
7 12408 1 1 36 LEU HB3 H 6.017 12.668 5.361 1.00 . A A . 163 LEU HB3 1 1
7 12409 1 1 36 LEU HD11 H 4.058 12.621 6.990 1.00 . A A . 163 LEU HD11 1 1
7 12410 1 1 36 LEU HD12 H 2.871 11.326 6.881 1.00 . A A . 163 LEU HD12 1 1
7 12411 1 1 36 LEU HD13 H 2.932 12.579 5.638 1.00 . A A . 163 LEU HD13 1 1
7 12412 1 1 36 LEU HD21 H 3.150 9.503 5.299 1.00 . A A . 163 LEU HD21 1 1
7 12413 1 1 36 LEU HD22 H 4.516 9.475 4.181 1.00 . A A . 163 LEU HD22 1 1
7 12414 1 1 36 LEU HD23 H 3.194 10.608 3.923 1.00 . A A . 163 LEU HD23 1 1
7 12415 1 1 36 LEU HG H 5.120 10.624 6.256 1.00 . A A . 163 LEU HG 1 1
7 12416 1 1 36 LEU N N 4.486 12.171 2.416 1.00 . A A . 163 LEU N 1 1
7 12417 1 1 36 LEU O O 6.884 13.713 2.700 1.00 . A A . 163 LEU O 1 1
7 12418 1 1 37 LEU C C 6.582 16.987 4.439 1.00 . A A . 164 LEU C 1 1
7 12419 1 1 37 LEU CA C 6.250 16.304 3.134 1.00 . A A . 164 LEU CA 1 1
7 12420 1 1 37 LEU CB C 5.553 17.262 2.201 1.00 . A A . 164 LEU CB 1 1
7 12421 1 1 37 LEU CD1 C 4.348 17.746 0.045 1.00 . A A . 164 LEU CD1 1 1
7 12422 1 1 37 LEU CD2 C 6.151 16.013 0.075 1.00 . A A . 164 LEU CD2 1 1
7 12423 1 1 37 LEU CG C 5.029 16.674 0.873 1.00 . A A . 164 LEU CG 1 1
7 12424 1 1 37 LEU H H 4.522 15.432 3.768 1.00 . A A . 164 LEU H 1 1
7 12425 1 1 37 LEU HA H 7.156 15.942 2.669 1.00 . A A . 164 LEU HA 1 1
7 12426 1 1 37 LEU HB2 H 4.746 17.672 2.782 1.00 . A A . 164 LEU HB2 1 1
7 12427 1 1 37 LEU HB3 H 6.243 18.060 1.989 1.00 . A A . 164 LEU HB3 1 1
7 12428 1 1 37 LEU HD11 H 3.515 18.150 0.599 1.00 . A A . 164 LEU HD11 1 1
7 12429 1 1 37 LEU HD12 H 3.992 17.314 -0.878 1.00 . A A . 164 LEU HD12 1 1
7 12430 1 1 37 LEU HD13 H 5.056 18.532 -0.173 1.00 . A A . 164 LEU HD13 1 1
7 12431 1 1 37 LEU HD21 H 6.917 16.738 -0.148 1.00 . A A . 164 LEU HD21 1 1
7 12432 1 1 37 LEU HD22 H 5.749 15.623 -0.849 1.00 . A A . 164 LEU HD22 1 1
7 12433 1 1 37 LEU HD23 H 6.572 15.203 0.652 1.00 . A A . 164 LEU HD23 1 1
7 12434 1 1 37 LEU HG H 4.286 15.922 1.105 1.00 . A A . 164 LEU HG 1 1
7 12435 1 1 37 LEU N N 5.412 15.214 3.416 1.00 . A A . 164 LEU N 1 1
7 12436 1 1 37 LEU O O 5.719 17.577 5.090 1.00 . A A . 164 LEU O 1 1
7 12437 1 1 38 LYS C C 8.414 18.944 6.007 1.00 . A A . 165 LYS C 1 1
7 12438 1 1 38 LYS CA C 8.278 17.425 6.061 1.00 . A A . 165 LYS CA 1 1
7 12439 1 1 38 LYS CB C 9.547 16.678 6.561 1.00 . A A . 165 LYS CB 1 1
7 12440 1 1 38 LYS CD C 11.328 17.405 4.799 1.00 . A A . 165 LYS CD 1 1
7 12441 1 1 38 LYS CE C 12.279 18.097 5.764 1.00 . A A . 165 LYS CE 1 1
7 12442 1 1 38 LYS CG C 10.575 16.253 5.472 1.00 . A A . 165 LYS CG 1 1
7 12443 1 1 38 LYS H H 8.407 16.375 4.240 1.00 . A A . 165 LYS H 1 1
7 12444 1 1 38 LYS HA H 7.485 17.232 6.770 1.00 . A A . 165 LYS HA 1 1
7 12445 1 1 38 LYS HB2 H 10.059 17.344 7.233 1.00 . A A . 165 LYS HB2 1 1
7 12446 1 1 38 LYS HB3 H 9.240 15.799 7.109 1.00 . A A . 165 LYS HB3 1 1
7 12447 1 1 38 LYS HD2 H 11.897 17.016 3.969 1.00 . A A . 165 LYS HD2 1 1
7 12448 1 1 38 LYS HD3 H 10.608 18.122 4.433 1.00 . A A . 165 LYS HD3 1 1
7 12449 1 1 38 LYS HE2 H 11.714 18.527 6.576 1.00 . A A . 165 LYS HE2 1 1
7 12450 1 1 38 LYS HE3 H 12.954 17.350 6.158 1.00 . A A . 165 LYS HE3 1 1
7 12451 1 1 38 LYS HG2 H 11.310 15.612 5.934 1.00 . A A . 165 LYS HG2 1 1
7 12452 1 1 38 LYS HG3 H 10.049 15.683 4.720 1.00 . A A . 165 LYS HG3 1 1
7 12453 1 1 38 LYS HZ1 H 12.482 19.896 4.681 1.00 . A A . 165 LYS HZ1 1 1
7 12454 1 1 38 LYS HZ2 H 13.675 18.762 4.351 1.00 . A A . 165 LYS HZ2 1 1
7 12455 1 1 38 LYS HZ3 H 13.716 19.621 5.783 1.00 . A A . 165 LYS HZ3 1 1
7 12456 1 1 38 LYS N N 7.802 16.863 4.832 1.00 . A A . 165 LYS N 1 1
7 12457 1 1 38 LYS NZ N 13.076 19.160 5.105 1.00 . A A . 165 LYS NZ 1 1
7 12458 1 1 38 LYS O O 9.103 19.488 5.159 1.00 . A A . 165 LYS O 1 1
7 12459 1 1 39 HIS C C 8.054 21.495 8.362 1.00 . A A . 166 HIS C 1 1
7 12460 1 1 39 HIS CA C 7.722 21.067 6.959 1.00 . A A . 166 HIS CA 1 1
7 12461 1 1 39 HIS CB C 6.355 21.662 6.557 1.00 . A A . 166 HIS CB 1 1
7 12462 1 1 39 HIS CD2 C 6.274 21.862 4.019 1.00 . A A . 166 HIS CD2 1 1
7 12463 1 1 39 HIS CE1 C 4.737 20.378 3.603 1.00 . A A . 166 HIS CE1 1 1
7 12464 1 1 39 HIS CG C 5.907 21.344 5.182 1.00 . A A . 166 HIS CG 1 1
7 12465 1 1 39 HIS H H 7.151 19.129 7.539 1.00 . A A . 166 HIS H 1 1
7 12466 1 1 39 HIS HA H 8.480 21.431 6.283 1.00 . A A . 166 HIS HA 1 1
7 12467 1 1 39 HIS HB2 H 5.582 21.297 7.205 1.00 . A A . 166 HIS HB2 1 1
7 12468 1 1 39 HIS HB3 H 6.405 22.737 6.644 1.00 . A A . 166 HIS HB3 1 1
7 12469 1 1 39 HIS HD1 H 4.474 19.833 5.545 1.00 . A A . 166 HIS HD1 1 1
7 12470 1 1 39 HIS HD2 H 7.025 22.629 3.933 1.00 . A A . 166 HIS HD2 1 1
7 12471 1 1 39 HIS HE1 H 4.034 19.745 3.082 1.00 . A A . 166 HIS HE1 1 1
7 12472 1 1 39 HIS HE2 H 5.600 21.397 2.073 1.00 . A A . 166 HIS HE2 1 1
7 12473 1 1 39 HIS N N 7.709 19.613 6.893 1.00 . A A . 166 HIS N 1 1
7 12474 1 1 39 HIS ND1 N 4.938 20.410 4.896 1.00 . A A . 166 HIS ND1 1 1
7 12475 1 1 39 HIS NE2 N 5.537 21.249 3.042 1.00 . A A . 166 HIS NE2 1 1
7 12476 1 1 39 HIS O O 7.418 21.043 9.313 1.00 . A A . 166 HIS O 1 1
7 12477 1 1 40 GLY C C 10.255 21.761 10.562 1.00 . A A . 167 GLY C 1 1
7 12478 1 1 40 GLY CA C 9.458 22.792 9.806 1.00 . A A . 167 GLY CA 1 1
7 12479 1 1 40 GLY H H 9.581 22.577 7.702 1.00 . A A . 167 GLY H 1 1
7 12480 1 1 40 GLY HA2 H 10.048 23.686 9.695 1.00 . A A . 167 GLY HA2 1 1
7 12481 1 1 40 GLY HA3 H 8.566 23.022 10.369 1.00 . A A . 167 GLY HA3 1 1
7 12482 1 1 40 GLY N N 9.077 22.305 8.501 1.00 . A A . 167 GLY N 1 1
7 12483 1 1 40 GLY O O 10.406 21.855 11.778 1.00 . A A . 167 GLY O 1 1
7 12484 1 1 41 SER C C 10.527 18.818 11.302 1.00 . A A . 168 SER C 1 1
7 12485 1 1 41 SER CA C 11.472 19.616 10.401 1.00 . A A . 168 SER CA 1 1
7 12486 1 1 41 SER CB C 12.709 20.078 11.179 1.00 . A A . 168 SER CB 1 1
7 12487 1 1 41 SER H H 10.649 20.808 8.852 1.00 . A A . 168 SER H 1 1
7 12488 1 1 41 SER HA H 11.777 18.980 9.581 1.00 . A A . 168 SER HA 1 1
7 12489 1 1 41 SER HB2 H 12.397 20.722 11.986 1.00 . A A . 168 SER HB2 1 1
7 12490 1 1 41 SER HB3 H 13.229 19.221 11.579 1.00 . A A . 168 SER HB3 1 1
7 12491 1 1 41 SER HG H 13.232 21.698 10.250 1.00 . A A . 168 SER HG 1 1
7 12492 1 1 41 SER N N 10.761 20.758 9.825 1.00 . A A . 168 SER N 1 1
7 12493 1 1 41 SER O O 10.952 18.113 12.218 1.00 . A A . 168 SER O 1 1
7 12494 1 1 41 SER OG O 13.598 20.808 10.340 1.00 . A A . 168 SER OG 1 1
7 12495 1 1 42 ASP C C 7.666 17.170 10.891 1.00 . A A . 169 ASP C 1 1
7 12496 1 1 42 ASP CA C 8.251 18.241 11.749 1.00 . A A . 169 ASP CA 1 1
7 12497 1 1 42 ASP CB C 7.172 19.209 12.239 1.00 . A A . 169 ASP CB 1 1
7 12498 1 1 42 ASP CG C 6.128 18.527 13.099 1.00 . A A . 169 ASP CG 1 1
7 12499 1 1 42 ASP H H 8.947 19.402 10.229 1.00 . A A . 169 ASP H 1 1
7 12500 1 1 42 ASP HA H 8.730 17.786 12.601 1.00 . A A . 169 ASP HA 1 1
7 12501 1 1 42 ASP HB2 H 7.640 19.988 12.821 1.00 . A A . 169 ASP HB2 1 1
7 12502 1 1 42 ASP HB3 H 6.682 19.651 11.384 1.00 . A A . 169 ASP HB3 1 1
7 12503 1 1 42 ASP N N 9.252 18.902 11.005 1.00 . A A . 169 ASP N 1 1
7 12504 1 1 42 ASP O O 6.846 17.416 10.000 1.00 . A A . 169 ASP O 1 1
7 12505 1 1 42 ASP OD1 O 6.334 18.418 14.325 1.00 . A A . 169 ASP OD1 1 1
7 12506 1 1 42 ASP OD2 O 5.087 18.091 12.567 1.00 . A A . 169 ASP OD2 1 1
7 12507 1 1 43 LYS C C 6.559 14.235 11.138 1.00 . A A . 170 LYS C 1 1
7 12508 1 1 43 LYS CA C 7.781 14.823 10.416 1.00 . A A . 170 LYS CA 1 1
7 12509 1 1 43 LYS CB C 8.950 13.825 10.460 1.00 . A A . 170 LYS CB 1 1
7 12510 1 1 43 LYS CD C 9.907 11.543 9.943 1.00 . A A . 170 LYS CD 1 1
7 12511 1 1 43 LYS CE C 11.190 12.130 9.349 1.00 . A A . 170 LYS CE 1 1
7 12512 1 1 43 LYS CG C 8.708 12.485 9.768 1.00 . A A . 170 LYS CG 1 1
7 12513 1 1 43 LYS H H 8.945 16.056 11.705 1.00 . A A . 170 LYS H 1 1
7 12514 1 1 43 LYS HA H 7.548 15.042 9.385 1.00 . A A . 170 LYS HA 1 1
7 12515 1 1 43 LYS HB2 H 9.799 14.295 9.987 1.00 . A A . 170 LYS HB2 1 1
7 12516 1 1 43 LYS HB3 H 9.192 13.638 11.495 1.00 . A A . 170 LYS HB3 1 1
7 12517 1 1 43 LYS HD2 H 10.064 11.364 10.997 1.00 . A A . 170 LYS HD2 1 1
7 12518 1 1 43 LYS HD3 H 9.689 10.605 9.452 1.00 . A A . 170 LYS HD3 1 1
7 12519 1 1 43 LYS HE2 H 11.043 12.278 8.290 1.00 . A A . 170 LYS HE2 1 1
7 12520 1 1 43 LYS HE3 H 11.386 13.083 9.815 1.00 . A A . 170 LYS HE3 1 1
7 12521 1 1 43 LYS HG2 H 7.830 12.025 10.199 1.00 . A A . 170 LYS HG2 1 1
7 12522 1 1 43 LYS HG3 H 8.546 12.660 8.714 1.00 . A A . 170 LYS HG3 1 1
7 12523 1 1 43 LYS HZ1 H 13.207 11.693 9.130 1.00 . A A . 170 LYS HZ1 1 1
7 12524 1 1 43 LYS HZ2 H 12.227 10.327 9.088 1.00 . A A . 170 LYS HZ2 1 1
7 12525 1 1 43 LYS HZ3 H 12.556 11.097 10.557 1.00 . A A . 170 LYS HZ3 1 1
7 12526 1 1 43 LYS N N 8.195 16.033 11.077 1.00 . A A . 170 LYS N 1 1
7 12527 1 1 43 LYS NZ N 12.364 11.248 9.548 1.00 . A A . 170 LYS NZ 1 1
7 12528 1 1 43 LYS O O 6.667 13.811 12.288 1.00 . A A . 170 LYS O 1 1
7 12529 1 1 44 PRO C C 4.206 12.141 11.069 1.00 . A A . 171 PRO C 1 1
7 12530 1 1 44 PRO CA C 4.157 13.665 11.091 1.00 . A A . 171 PRO CA 1 1
7 12531 1 1 44 PRO CB C 3.022 14.169 10.176 1.00 . A A . 171 PRO CB 1 1
7 12532 1 1 44 PRO CD C 5.100 14.842 9.187 1.00 . A A . 171 PRO CD 1 1
7 12533 1 1 44 PRO CG C 3.648 15.195 9.284 1.00 . A A . 171 PRO CG 1 1
7 12534 1 1 44 PRO HA H 3.999 14.005 12.103 1.00 . A A . 171 PRO HA 1 1
7 12535 1 1 44 PRO HB2 H 2.623 13.341 9.608 1.00 . A A . 171 PRO HB2 1 1
7 12536 1 1 44 PRO HB3 H 2.239 14.602 10.782 1.00 . A A . 171 PRO HB3 1 1
7 12537 1 1 44 PRO HD2 H 5.271 14.136 8.388 1.00 . A A . 171 PRO HD2 1 1
7 12538 1 1 44 PRO HD3 H 5.685 15.739 9.042 1.00 . A A . 171 PRO HD3 1 1
7 12539 1 1 44 PRO HG2 H 3.191 15.154 8.306 1.00 . A A . 171 PRO HG2 1 1
7 12540 1 1 44 PRO HG3 H 3.524 16.177 9.712 1.00 . A A . 171 PRO HG3 1 1
7 12541 1 1 44 PRO N N 5.373 14.243 10.499 1.00 . A A . 171 PRO N 1 1
7 12542 1 1 44 PRO O O 3.748 11.477 11.998 1.00 . A A . 171 PRO O 1 1
7 12543 1 1 45 LEU C C 3.560 9.499 9.624 1.00 . A A . 172 LEU C 1 1
7 12544 1 1 45 LEU CA C 4.945 10.183 9.749 1.00 . A A . 172 LEU CA 1 1
7 12545 1 1 45 LEU CB C 5.848 9.534 10.833 1.00 . A A . 172 LEU CB 1 1
7 12546 1 1 45 LEU CD1 C 7.107 7.935 9.369 1.00 . A A . 172 LEU CD1 1 1
7 12547 1 1 45 LEU CD2 C 7.039 7.581 11.838 1.00 . A A . 172 LEU CD2 1 1
7 12548 1 1 45 LEU CG C 6.267 8.079 10.630 1.00 . A A . 172 LEU CG 1 1
7 12549 1 1 45 LEU H H 5.113 12.241 9.313 1.00 . A A . 172 LEU H 1 1
7 12550 1 1 45 LEU HA H 5.424 10.095 8.785 1.00 . A A . 172 LEU HA 1 1
7 12551 1 1 45 LEU HB2 H 6.747 10.125 10.909 1.00 . A A . 172 LEU HB2 1 1
7 12552 1 1 45 LEU HB3 H 5.326 9.607 11.777 1.00 . A A . 172 LEU HB3 1 1
7 12553 1 1 45 LEU HD11 H 7.402 6.902 9.254 1.00 . A A . 172 LEU HD11 1 1
7 12554 1 1 45 LEU HD12 H 7.986 8.555 9.449 1.00 . A A . 172 LEU HD12 1 1
7 12555 1 1 45 LEU HD13 H 6.530 8.240 8.511 1.00 . A A . 172 LEU HD13 1 1
7 12556 1 1 45 LEU HD21 H 7.329 6.553 11.679 1.00 . A A . 172 LEU HD21 1 1
7 12557 1 1 45 LEU HD22 H 6.416 7.648 12.719 1.00 . A A . 172 LEU HD22 1 1
7 12558 1 1 45 LEU HD23 H 7.921 8.188 11.976 1.00 . A A . 172 LEU HD23 1 1
7 12559 1 1 45 LEU HG H 5.385 7.466 10.512 1.00 . A A . 172 LEU HG 1 1
7 12560 1 1 45 LEU N N 4.785 11.612 9.984 1.00 . A A . 172 LEU N 1 1
7 12561 1 1 45 LEU O O 2.983 9.456 8.544 1.00 . A A . 172 LEU O 1 1
7 12562 1 1 46 GLY C C 1.644 7.054 10.211 1.00 . A A . 173 GLY C 1 1
7 12563 1 1 46 GLY CA C 1.698 8.456 10.741 1.00 . A A . 173 GLY CA 1 1
7 12564 1 1 46 GLY H H 3.545 9.039 11.556 1.00 . A A . 173 GLY H 1 1
7 12565 1 1 46 GLY HA2 H 1.329 8.454 11.758 1.00 . A A . 173 GLY HA2 1 1
7 12566 1 1 46 GLY HA3 H 1.050 9.079 10.145 1.00 . A A . 173 GLY HA3 1 1
7 12567 1 1 46 GLY N N 3.025 9.018 10.732 1.00 . A A . 173 GLY N 1 1
7 12568 1 1 46 GLY O O 0.569 6.578 9.815 1.00 . A A . 173 GLY O 1 1
7 12569 1 1 47 PHE C C 4.160 4.421 10.256 1.00 . A A . 174 PHE C 1 1
7 12570 1 1 47 PHE CA C 2.877 5.035 9.738 1.00 . A A . 174 PHE CA 1 1
7 12571 1 1 47 PHE CB C 2.820 4.966 8.197 1.00 . A A . 174 PHE CB 1 1
7 12572 1 1 47 PHE CD1 C 4.085 6.853 7.114 1.00 . A A . 174 PHE CD1 1 1
7 12573 1 1 47 PHE CD2 C 5.063 4.680 7.078 1.00 . A A . 174 PHE CD2 1 1
7 12574 1 1 47 PHE CE1 C 5.169 7.351 6.424 1.00 . A A . 174 PHE CE1 1 1
7 12575 1 1 47 PHE CE2 C 6.146 5.174 6.387 1.00 . A A . 174 PHE CE2 1 1
7 12576 1 1 47 PHE CG C 4.016 5.516 7.452 1.00 . A A . 174 PHE CG 1 1
7 12577 1 1 47 PHE CZ C 6.199 6.511 6.061 1.00 . A A . 174 PHE CZ 1 1
7 12578 1 1 47 PHE H H 3.617 6.818 10.491 1.00 . A A . 174 PHE H 1 1
7 12579 1 1 47 PHE HA H 2.036 4.493 10.142 1.00 . A A . 174 PHE HA 1 1
7 12580 1 1 47 PHE HB2 H 2.634 3.958 7.860 1.00 . A A . 174 PHE HB2 1 1
7 12581 1 1 47 PHE HB3 H 1.976 5.597 7.955 1.00 . A A . 174 PHE HB3 1 1
7 12582 1 1 47 PHE HD1 H 3.278 7.513 7.397 1.00 . A A . 174 PHE HD1 1 1
7 12583 1 1 47 PHE HD2 H 5.021 3.631 7.336 1.00 . A A . 174 PHE HD2 1 1
7 12584 1 1 47 PHE HE1 H 5.210 8.399 6.168 1.00 . A A . 174 PHE HE1 1 1
7 12585 1 1 47 PHE HE2 H 6.953 4.515 6.103 1.00 . A A . 174 PHE HE2 1 1
7 12586 1 1 47 PHE HZ H 7.047 6.906 5.519 1.00 . A A . 174 PHE HZ 1 1
7 12587 1 1 47 PHE N N 2.787 6.392 10.194 1.00 . A A . 174 PHE N 1 1
7 12588 1 1 47 PHE O O 5.140 5.128 10.473 1.00 . A A . 174 PHE O 1 1
7 12589 1 1 48 TYR C C 5.446 1.129 10.199 1.00 . A A . 175 TYR C 1 1
7 12590 1 1 48 TYR CA C 5.342 2.424 10.948 1.00 . A A . 175 TYR CA 1 1
7 12591 1 1 48 TYR CB C 5.315 2.147 12.461 1.00 . A A . 175 TYR CB 1 1
7 12592 1 1 48 TYR CD1 C 6.401 4.047 13.720 1.00 . A A . 175 TYR CD1 1 1
7 12593 1 1 48 TYR CD2 C 4.028 3.897 13.744 1.00 . A A . 175 TYR CD2 1 1
7 12594 1 1 48 TYR CE1 C 6.339 5.182 14.503 1.00 . A A . 175 TYR CE1 1 1
7 12595 1 1 48 TYR CE2 C 3.962 5.025 14.525 1.00 . A A . 175 TYR CE2 1 1
7 12596 1 1 48 TYR CG C 5.246 3.386 13.326 1.00 . A A . 175 TYR CG 1 1
7 12597 1 1 48 TYR CZ C 5.114 5.664 14.900 1.00 . A A . 175 TYR CZ 1 1
7 12598 1 1 48 TYR H H 3.304 2.648 10.345 1.00 . A A . 175 TYR H 1 1
7 12599 1 1 48 TYR HA H 6.194 3.041 10.707 1.00 . A A . 175 TYR HA 1 1
7 12600 1 1 48 TYR HB2 H 4.462 1.522 12.672 1.00 . A A . 175 TYR HB2 1 1
7 12601 1 1 48 TYR HB3 H 6.212 1.601 12.721 1.00 . A A . 175 TYR HB3 1 1
7 12602 1 1 48 TYR HD1 H 7.360 3.666 13.405 1.00 . A A . 175 TYR HD1 1 1
7 12603 1 1 48 TYR HD2 H 3.118 3.394 13.449 1.00 . A A . 175 TYR HD2 1 1
7 12604 1 1 48 TYR HE1 H 7.247 5.684 14.799 1.00 . A A . 175 TYR HE1 1 1
7 12605 1 1 48 TYR HE2 H 3.007 5.412 14.841 1.00 . A A . 175 TYR HE2 1 1
7 12606 1 1 48 TYR HH H 5.581 7.484 15.278 1.00 . A A . 175 TYR HH 1 1
7 12607 1 1 48 TYR N N 4.144 3.139 10.492 1.00 . A A . 175 TYR N 1 1
7 12608 1 1 48 TYR O O 4.449 0.424 10.050 1.00 . A A . 175 TYR O 1 1
7 12609 1 1 48 TYR OH O 5.038 6.791 15.677 1.00 . A A . 175 TYR OH 1 1
7 12610 1 1 49 ILE C C 8.139 -1.094 9.235 1.00 . A A . 176 ILE C 1 1
7 12611 1 1 49 ILE CA C 6.838 -0.365 8.895 1.00 . A A . 176 ILE CA 1 1
7 12612 1 1 49 ILE CB C 6.857 0.027 7.381 1.00 . A A . 176 ILE CB 1 1
7 12613 1 1 49 ILE CD1 C 8.059 1.504 5.646 1.00 . A A . 176 ILE CD1 1 1
7 12614 1 1 49 ILE CG1 C 7.938 1.098 7.101 1.00 . A A . 176 ILE CG1 1 1
7 12615 1 1 49 ILE CG2 C 5.476 0.503 6.923 1.00 . A A . 176 ILE CG2 1 1
7 12616 1 1 49 ILE H H 7.398 1.356 10.007 1.00 . A A . 176 ILE H 1 1
7 12617 1 1 49 ILE HA H 6.010 -1.039 9.056 1.00 . A A . 176 ILE HA 1 1
7 12618 1 1 49 ILE HB H 7.096 -0.865 6.819 1.00 . A A . 176 ILE HB 1 1
7 12619 1 1 49 ILE HD11 H 7.117 1.904 5.305 1.00 . A A . 176 ILE HD11 1 1
7 12620 1 1 49 ILE HD12 H 8.318 0.641 5.051 1.00 . A A . 176 ILE HD12 1 1
7 12621 1 1 49 ILE HD13 H 8.829 2.255 5.545 1.00 . A A . 176 ILE HD13 1 1
7 12622 1 1 49 ILE HG12 H 7.707 1.988 7.667 1.00 . A A . 176 ILE HG12 1 1
7 12623 1 1 49 ILE HG13 H 8.897 0.717 7.425 1.00 . A A . 176 ILE HG13 1 1
7 12624 1 1 49 ILE HG21 H 4.762 -0.298 7.036 1.00 . A A . 176 ILE HG21 1 1
7 12625 1 1 49 ILE HG22 H 5.516 0.816 5.890 1.00 . A A . 176 ILE HG22 1 1
7 12626 1 1 49 ILE HG23 H 5.171 1.340 7.535 1.00 . A A . 176 ILE HG23 1 1
7 12627 1 1 49 ILE N N 6.630 0.806 9.745 1.00 . A A . 176 ILE N 1 1
7 12628 1 1 49 ILE O O 9.149 -0.473 9.555 1.00 . A A . 176 ILE O 1 1
7 12629 1 1 50 ARG C C 9.251 -4.346 8.390 1.00 . A A . 177 ARG C 1 1
7 12630 1 1 50 ARG CA C 9.264 -3.245 9.424 1.00 . A A . 177 ARG CA 1 1
7 12631 1 1 50 ARG CB C 9.222 -3.882 10.833 1.00 . A A . 177 ARG CB 1 1
7 12632 1 1 50 ARG CD C 10.421 -2.042 12.130 1.00 . A A . 177 ARG CD 1 1
7 12633 1 1 50 ARG CG C 9.176 -2.906 12.016 1.00 . A A . 177 ARG CG 1 1
7 12634 1 1 50 ARG CZ C 11.289 -0.327 13.740 1.00 . A A . 177 ARG CZ 1 1
7 12635 1 1 50 ARG H H 7.253 -2.850 8.942 1.00 . A A . 177 ARG H 1 1
7 12636 1 1 50 ARG HA H 10.159 -2.649 9.311 1.00 . A A . 177 ARG HA 1 1
7 12637 1 1 50 ARG HB2 H 8.343 -4.506 10.894 1.00 . A A . 177 ARG HB2 1 1
7 12638 1 1 50 ARG HB3 H 10.092 -4.510 10.946 1.00 . A A . 177 ARG HB3 1 1
7 12639 1 1 50 ARG HD2 H 11.277 -2.688 12.261 1.00 . A A . 177 ARG HD2 1 1
7 12640 1 1 50 ARG HD3 H 10.533 -1.465 11.225 1.00 . A A . 177 ARG HD3 1 1
7 12641 1 1 50 ARG HE H 9.442 -1.152 13.726 1.00 . A A . 177 ARG HE 1 1
7 12642 1 1 50 ARG HG2 H 8.324 -2.258 11.895 1.00 . A A . 177 ARG HG2 1 1
7 12643 1 1 50 ARG HG3 H 9.057 -3.475 12.926 1.00 . A A . 177 ARG HG3 1 1
7 12644 1 1 50 ARG HH11 H 12.680 -0.823 12.328 1.00 . A A . 177 ARG HH11 1 1
7 12645 1 1 50 ARG HH12 H 13.199 0.332 13.481 1.00 . A A . 177 ARG HH12 1 1
7 12646 1 1 50 ARG HH21 H 10.171 0.430 15.272 1.00 . A A . 177 ARG HH21 1 1
7 12647 1 1 50 ARG HH22 H 11.751 1.042 15.182 1.00 . A A . 177 ARG HH22 1 1
7 12648 1 1 50 ARG N N 8.101 -2.401 9.176 1.00 . A A . 177 ARG N 1 1
7 12649 1 1 50 ARG NE N 10.321 -1.132 13.279 1.00 . A A . 177 ARG NE 1 1
7 12650 1 1 50 ARG NH1 N 12.476 -0.273 13.138 1.00 . A A . 177 ARG NH1 1 1
7 12651 1 1 50 ARG NH2 N 11.057 0.431 14.797 1.00 . A A . 177 ARG NH2 1 1
7 12652 1 1 50 ARG O O 8.189 -4.630 7.808 1.00 . A A . 177 ARG O 1 1
7 12653 1 1 51 ASP C C 10.183 -7.351 7.856 1.00 . A A . 178 ASP C 1 1
7 12654 1 1 51 ASP CA C 10.420 -6.029 7.156 1.00 . A A . 178 ASP CA 1 1
7 12655 1 1 51 ASP CB C 11.753 -6.076 6.364 1.00 . A A . 178 ASP CB 1 1
7 12656 1 1 51 ASP CG C 12.936 -6.601 7.161 1.00 . A A . 178 ASP CG 1 1
7 12657 1 1 51 ASP H H 11.216 -4.727 8.593 1.00 . A A . 178 ASP H 1 1
7 12658 1 1 51 ASP HA H 9.603 -5.865 6.470 1.00 . A A . 178 ASP HA 1 1
7 12659 1 1 51 ASP HB2 H 11.627 -6.719 5.506 1.00 . A A . 178 ASP HB2 1 1
7 12660 1 1 51 ASP HB3 H 11.985 -5.079 6.018 1.00 . A A . 178 ASP HB3 1 1
7 12661 1 1 51 ASP N N 10.385 -4.959 8.129 1.00 . A A . 178 ASP N 1 1
7 12662 1 1 51 ASP O O 10.686 -7.590 8.968 1.00 . A A . 178 ASP O 1 1
7 12663 1 1 51 ASP OD1 O 13.475 -5.866 8.011 1.00 . A A . 178 ASP OD1 1 1
7 12664 1 1 51 ASP OD2 O 13.338 -7.769 6.941 1.00 . A A . 178 ASP OD2 1 1
7 12665 1 1 52 GLY C C 9.354 -10.494 6.691 1.00 . A A . 179 GLY C 1 1
7 12666 1 1 52 GLY CA C 9.135 -9.471 7.761 1.00 . A A . 179 GLY CA 1 1
7 12667 1 1 52 GLY H H 8.977 -7.914 6.398 1.00 . A A . 179 GLY H 1 1
7 12668 1 1 52 GLY HA2 H 9.793 -9.650 8.595 1.00 . A A . 179 GLY HA2 1 1
7 12669 1 1 52 GLY HA3 H 8.109 -9.520 8.093 1.00 . A A . 179 GLY HA3 1 1
7 12670 1 1 52 GLY N N 9.407 -8.174 7.245 1.00 . A A . 179 GLY N 1 1
7 12671 1 1 52 GLY O O 9.228 -10.186 5.513 1.00 . A A . 179 GLY O 1 1
7 12672 1 1 53 THR C C 8.647 -13.483 5.881 1.00 . A A . 180 THR C 1 1
7 12673 1 1 53 THR CA C 9.909 -12.683 6.127 1.00 . A A . 180 THR CA 1 1
7 12674 1 1 53 THR CB C 11.020 -13.575 6.641 1.00 . A A . 180 THR CB 1 1
7 12675 1 1 53 THR CG2 C 12.384 -12.956 6.402 1.00 . A A . 180 THR CG2 1 1
7 12676 1 1 53 THR H H 9.821 -11.992 7.976 1.00 . A A . 180 THR H 1 1
7 12677 1 1 53 THR HA H 10.247 -12.238 5.204 1.00 . A A . 180 THR HA 1 1
7 12678 1 1 53 THR HB H 10.941 -14.504 6.117 1.00 . A A . 180 THR HB 1 1
7 12679 1 1 53 THR HG1 H 11.668 -13.918 8.483 1.00 . A A . 180 THR HG1 1 1
7 12680 1 1 53 THR HG21 H 12.524 -12.816 5.339 1.00 . A A . 180 THR HG21 1 1
7 12681 1 1 53 THR HG22 H 13.154 -13.609 6.783 1.00 . A A . 180 THR HG22 1 1
7 12682 1 1 53 THR HG23 H 12.439 -12.000 6.899 1.00 . A A . 180 THR HG23 1 1
7 12683 1 1 53 THR N N 9.683 -11.678 7.057 1.00 . A A . 180 THR N 1 1
7 12684 1 1 53 THR O O 7.966 -13.915 6.829 1.00 . A A . 180 THR O 1 1
7 12685 1 1 53 THR OG1 O 10.813 -13.840 8.041 1.00 . A A . 180 THR OG1 1 1
7 12686 1 1 54 SER C C 7.575 -15.431 3.219 1.00 . A A . 181 SER C 1 1
7 12687 1 1 54 SER CA C 7.171 -14.415 4.272 1.00 . A A . 181 SER CA 1 1
7 12688 1 1 54 SER CB C 6.047 -13.488 3.768 1.00 . A A . 181 SER CB 1 1
7 12689 1 1 54 SER H H 8.846 -13.257 3.909 1.00 . A A . 181 SER H 1 1
7 12690 1 1 54 SER HA H 6.831 -14.933 5.157 1.00 . A A . 181 SER HA 1 1
7 12691 1 1 54 SER HB2 H 5.824 -12.756 4.531 1.00 . A A . 181 SER HB2 1 1
7 12692 1 1 54 SER HB3 H 6.381 -12.980 2.877 1.00 . A A . 181 SER HB3 1 1
7 12693 1 1 54 SER HG H 4.252 -13.600 3.035 1.00 . A A . 181 SER HG 1 1
7 12694 1 1 54 SER N N 8.313 -13.654 4.637 1.00 . A A . 181 SER N 1 1
7 12695 1 1 54 SER O O 8.356 -15.120 2.309 1.00 . A A . 181 SER O 1 1
7 12696 1 1 54 SER OG O 4.856 -14.212 3.472 1.00 . A A . 181 SER OG 1 1
7 12697 1 1 55 VAL C C 6.171 -18.055 1.628 1.00 . A A . 182 VAL C 1 1
7 12698 1 1 55 VAL CA C 7.401 -17.688 2.451 1.00 . A A . 182 VAL CA 1 1
7 12699 1 1 55 VAL CB C 8.000 -18.933 3.191 1.00 . A A . 182 VAL CB 1 1
7 12700 1 1 55 VAL CG1 C 7.063 -19.469 4.272 1.00 . A A . 182 VAL CG1 1 1
7 12701 1 1 55 VAL CG2 C 8.373 -20.039 2.210 1.00 . A A . 182 VAL CG2 1 1
7 12702 1 1 55 VAL H H 6.465 -16.811 4.095 1.00 . A A . 182 VAL H 1 1
7 12703 1 1 55 VAL HA H 8.142 -17.305 1.766 1.00 . A A . 182 VAL HA 1 1
7 12704 1 1 55 VAL HB H 8.902 -18.597 3.678 1.00 . A A . 182 VAL HB 1 1
7 12705 1 1 55 VAL HG11 H 6.880 -18.697 5.004 1.00 . A A . 182 VAL HG11 1 1
7 12706 1 1 55 VAL HG12 H 7.515 -20.324 4.751 1.00 . A A . 182 VAL HG12 1 1
7 12707 1 1 55 VAL HG13 H 6.126 -19.764 3.819 1.00 . A A . 182 VAL HG13 1 1
7 12708 1 1 55 VAL HG21 H 8.784 -20.880 2.751 1.00 . A A . 182 VAL HG21 1 1
7 12709 1 1 55 VAL HG22 H 9.111 -19.666 1.511 1.00 . A A . 182 VAL HG22 1 1
7 12710 1 1 55 VAL HG23 H 7.492 -20.351 1.673 1.00 . A A . 182 VAL HG23 1 1
7 12711 1 1 55 VAL N N 7.089 -16.630 3.360 1.00 . A A . 182 VAL N 1 1
7 12712 1 1 55 VAL O O 5.103 -18.353 2.169 1.00 . A A . 182 VAL O 1 1
7 12713 1 1 56 ARG C C 5.589 -19.565 -1.332 1.00 . A A . 183 ARG C 1 1
7 12714 1 1 56 ARG CA C 5.255 -18.314 -0.561 1.00 . A A . 183 ARG CA 1 1
7 12715 1 1 56 ARG CB C 5.011 -17.170 -1.533 1.00 . A A . 183 ARG CB 1 1
7 12716 1 1 56 ARG CD C 3.148 -16.096 -0.226 1.00 . A A . 183 ARG CD 1 1
7 12717 1 1 56 ARG CG C 4.491 -15.878 -0.906 1.00 . A A . 183 ARG CG 1 1
7 12718 1 1 56 ARG CZ C 1.466 -14.791 1.056 1.00 . A A . 183 ARG CZ 1 1
7 12719 1 1 56 ARG H H 7.179 -17.742 -0.052 1.00 . A A . 183 ARG H 1 1
7 12720 1 1 56 ARG HA H 4.355 -18.479 0.011 1.00 . A A . 183 ARG HA 1 1
7 12721 1 1 56 ARG HB2 H 5.935 -16.973 -2.048 1.00 . A A . 183 ARG HB2 1 1
7 12722 1 1 56 ARG HB3 H 4.299 -17.522 -2.257 1.00 . A A . 183 ARG HB3 1 1
7 12723 1 1 56 ARG HD2 H 2.458 -16.522 -0.941 1.00 . A A . 183 ARG HD2 1 1
7 12724 1 1 56 ARG HD3 H 3.279 -16.787 0.593 1.00 . A A . 183 ARG HD3 1 1
7 12725 1 1 56 ARG HE H 3.043 -14.030 0.020 1.00 . A A . 183 ARG HE 1 1
7 12726 1 1 56 ARG HG2 H 5.200 -15.529 -0.169 1.00 . A A . 183 ARG HG2 1 1
7 12727 1 1 56 ARG HG3 H 4.375 -15.133 -1.679 1.00 . A A . 183 ARG HG3 1 1
7 12728 1 1 56 ARG HH11 H 1.183 -16.815 1.156 1.00 . A A . 183 ARG HH11 1 1
7 12729 1 1 56 ARG HH12 H 0.016 -15.912 1.990 1.00 . A A . 183 ARG HH12 1 1
7 12730 1 1 56 ARG HH21 H 1.444 -12.757 1.189 1.00 . A A . 183 ARG HH21 1 1
7 12731 1 1 56 ARG HH22 H 0.173 -13.514 2.015 1.00 . A A . 183 ARG HH22 1 1
7 12732 1 1 56 ARG N N 6.314 -17.997 0.338 1.00 . A A . 183 ARG N 1 1
7 12733 1 1 56 ARG NE N 2.569 -14.854 0.294 1.00 . A A . 183 ARG NE 1 1
7 12734 1 1 56 ARG NH1 N 0.847 -15.910 1.429 1.00 . A A . 183 ARG NH1 1 1
7 12735 1 1 56 ARG NH2 N 0.994 -13.617 1.449 1.00 . A A . 183 ARG NH2 1 1
7 12736 1 1 56 ARG O O 6.755 -19.956 -1.436 1.00 . A A . 183 ARG O 1 1
7 12737 1 1 57 VAL C C 4.630 -21.038 -4.119 1.00 . A A . 184 VAL C 1 1
7 12738 1 1 57 VAL CA C 4.740 -21.373 -2.643 1.00 . A A . 184 VAL CA 1 1
7 12739 1 1 57 VAL CB C 3.691 -22.448 -2.256 1.00 . A A . 184 VAL CB 1 1
7 12740 1 1 57 VAL CG1 C 3.883 -23.711 -3.085 1.00 . A A . 184 VAL CG1 1 1
7 12741 1 1 57 VAL CG2 C 3.786 -22.773 -0.773 1.00 . A A . 184 VAL CG2 1 1
7 12742 1 1 57 VAL H H 3.690 -19.782 -1.767 1.00 . A A . 184 VAL H 1 1
7 12743 1 1 57 VAL HA H 5.729 -21.759 -2.446 1.00 . A A . 184 VAL HA 1 1
7 12744 1 1 57 VAL HB H 2.707 -22.052 -2.458 1.00 . A A . 184 VAL HB 1 1
7 12745 1 1 57 VAL HG11 H 3.758 -23.478 -4.132 1.00 . A A . 184 VAL HG11 1 1
7 12746 1 1 57 VAL HG12 H 3.145 -24.442 -2.792 1.00 . A A . 184 VAL HG12 1 1
7 12747 1 1 57 VAL HG13 H 4.873 -24.108 -2.921 1.00 . A A . 184 VAL HG13 1 1
7 12748 1 1 57 VAL HG21 H 3.587 -21.881 -0.195 1.00 . A A . 184 VAL HG21 1 1
7 12749 1 1 57 VAL HG22 H 4.777 -23.139 -0.547 1.00 . A A . 184 VAL HG22 1 1
7 12750 1 1 57 VAL HG23 H 3.057 -23.530 -0.520 1.00 . A A . 184 VAL HG23 1 1
7 12751 1 1 57 VAL N N 4.582 -20.173 -1.873 1.00 . A A . 184 VAL N 1 1
7 12752 1 1 57 VAL O O 3.570 -20.616 -4.601 1.00 . A A . 184 VAL O 1 1
7 12753 1 1 58 THR C C 5.947 -22.195 -6.995 1.00 . A A . 185 THR C 1 1
7 12754 1 1 58 THR CA C 5.801 -20.904 -6.211 1.00 . A A . 185 THR CA 1 1
7 12755 1 1 58 THR CB C 7.012 -19.979 -6.540 1.00 . A A . 185 THR CB 1 1
7 12756 1 1 58 THR CG2 C 6.880 -18.621 -5.867 1.00 . A A . 185 THR CG2 1 1
7 12757 1 1 58 THR H H 6.526 -21.543 -4.368 1.00 . A A . 185 THR H 1 1
7 12758 1 1 58 THR HA H 4.892 -20.399 -6.490 1.00 . A A . 185 THR HA 1 1
7 12759 1 1 58 THR HB H 7.046 -19.853 -7.609 1.00 . A A . 185 THR HB 1 1
7 12760 1 1 58 THR HG1 H 8.221 -20.891 -5.233 1.00 . A A . 185 THR HG1 1 1
7 12761 1 1 58 THR HG21 H 7.738 -18.012 -6.108 1.00 . A A . 185 THR HG21 1 1
7 12762 1 1 58 THR HG22 H 6.823 -18.757 -4.797 1.00 . A A . 185 THR HG22 1 1
7 12763 1 1 58 THR HG23 H 5.980 -18.132 -6.215 1.00 . A A . 185 THR HG23 1 1
7 12764 1 1 58 THR N N 5.720 -21.194 -4.808 1.00 . A A . 185 THR N 1 1
7 12765 1 1 58 THR O O 5.999 -23.284 -6.406 1.00 . A A . 185 THR O 1 1
7 12766 1 1 58 THR OG1 O 8.249 -20.602 -6.155 1.00 . A A . 185 THR OG1 1 1
7 12767 1 1 59 ALA C C 7.741 -23.686 -8.977 1.00 . A A . 186 ALA C 1 1
7 12768 1 1 59 ALA CA C 6.274 -23.252 -9.145 1.00 . A A . 186 ALA CA 1 1
7 12769 1 1 59 ALA CB C 5.943 -22.969 -10.605 1.00 . A A . 186 ALA CB 1 1
7 12770 1 1 59 ALA H H 5.850 -21.218 -8.733 1.00 . A A . 186 ALA H 1 1
7 12771 1 1 59 ALA HA H 5.650 -24.056 -8.787 1.00 . A A . 186 ALA HA 1 1
7 12772 1 1 59 ALA HB1 H 6.580 -22.184 -10.983 1.00 . A A . 186 ALA HB1 1 1
7 12773 1 1 59 ALA HB2 H 4.912 -22.661 -10.686 1.00 . A A . 186 ALA HB2 1 1
7 12774 1 1 59 ALA HB3 H 6.098 -23.866 -11.187 1.00 . A A . 186 ALA HB3 1 1
7 12775 1 1 59 ALA N N 6.006 -22.091 -8.310 1.00 . A A . 186 ALA N 1 1
7 12776 1 1 59 ALA O O 8.130 -24.789 -9.361 1.00 . A A . 186 ALA O 1 1
7 12777 1 1 60 SER C C 10.000 -23.723 -6.678 1.00 . A A . 187 SER C 1 1
7 12778 1 1 60 SER CA C 9.926 -23.099 -8.071 1.00 . A A . 187 SER CA 1 1
7 12779 1 1 60 SER CB C 10.743 -21.802 -8.072 1.00 . A A . 187 SER CB 1 1
7 12780 1 1 60 SER H H 8.202 -21.915 -8.148 1.00 . A A . 187 SER H 1 1
7 12781 1 1 60 SER HA H 10.326 -23.774 -8.811 1.00 . A A . 187 SER HA 1 1
7 12782 1 1 60 SER HB2 H 10.396 -21.162 -7.274 1.00 . A A . 187 SER HB2 1 1
7 12783 1 1 60 SER HB3 H 11.783 -22.039 -7.913 1.00 . A A . 187 SER HB3 1 1
7 12784 1 1 60 SER HG H 10.991 -20.227 -9.158 1.00 . A A . 187 SER HG 1 1
7 12785 1 1 60 SER N N 8.545 -22.803 -8.383 1.00 . A A . 187 SER N 1 1
7 12786 1 1 60 SER O O 11.059 -24.143 -6.227 1.00 . A A . 187 SER O 1 1
7 12787 1 1 60 SER OG O 10.611 -21.106 -9.306 1.00 . A A . 187 SER OG 1 1
7 12788 1 1 61 GLY C C 8.572 -23.211 -3.680 1.00 . A A . 188 GLY C 1 1
7 12789 1 1 61 GLY CA C 8.818 -24.312 -4.673 1.00 . A A . 188 GLY CA 1 1
7 12790 1 1 61 GLY H H 8.052 -23.417 -6.421 1.00 . A A . 188 GLY H 1 1
7 12791 1 1 61 GLY HA2 H 8.021 -25.040 -4.614 1.00 . A A . 188 GLY HA2 1 1
7 12792 1 1 61 GLY HA3 H 9.757 -24.795 -4.437 1.00 . A A . 188 GLY HA3 1 1
7 12793 1 1 61 GLY N N 8.869 -23.776 -6.009 1.00 . A A . 188 GLY N 1 1
7 12794 1 1 61 GLY O O 8.106 -22.140 -4.054 1.00 . A A . 188 GLY O 1 1
7 12795 1 1 62 LEU C C 9.869 -21.523 -1.422 1.00 . A A . 189 LEU C 1 1
7 12796 1 1 62 LEU CA C 8.683 -22.450 -1.472 1.00 . A A . 189 LEU CA 1 1
7 12797 1 1 62 LEU CB C 8.398 -23.045 -0.097 1.00 . A A . 189 LEU CB 1 1
7 12798 1 1 62 LEU CD1 C 9.027 -24.217 2.021 1.00 . A A . 189 LEU CD1 1 1
7 12799 1 1 62 LEU CD2 C 9.745 -25.237 -0.114 1.00 . A A . 189 LEU CD2 1 1
7 12800 1 1 62 LEU CG C 9.475 -23.920 0.611 1.00 . A A . 189 LEU CG 1 1
7 12801 1 1 62 LEU H H 9.188 -24.284 -2.091 1.00 . A A . 189 LEU H 1 1
7 12802 1 1 62 LEU HA H 7.822 -21.872 -1.768 1.00 . A A . 189 LEU HA 1 1
7 12803 1 1 62 LEU HB2 H 8.261 -22.175 0.508 1.00 . A A . 189 LEU HB2 1 1
7 12804 1 1 62 LEU HB3 H 7.464 -23.575 -0.159 1.00 . A A . 189 LEU HB3 1 1
7 12805 1 1 62 LEU HD11 H 9.779 -24.818 2.507 1.00 . A A . 189 LEU HD11 1 1
7 12806 1 1 62 LEU HD12 H 8.090 -24.753 2.000 1.00 . A A . 189 LEU HD12 1 1
7 12807 1 1 62 LEU HD13 H 8.903 -23.293 2.565 1.00 . A A . 189 LEU HD13 1 1
7 12808 1 1 62 LEU HD21 H 10.173 -25.053 -1.086 1.00 . A A . 189 LEU HD21 1 1
7 12809 1 1 62 LEU HD22 H 8.819 -25.780 -0.231 1.00 . A A . 189 LEU HD22 1 1
7 12810 1 1 62 LEU HD23 H 10.431 -25.827 0.474 1.00 . A A . 189 LEU HD23 1 1
7 12811 1 1 62 LEU HG H 10.394 -23.355 0.670 1.00 . A A . 189 LEU HG 1 1
7 12812 1 1 62 LEU N N 8.863 -23.438 -2.442 1.00 . A A . 189 LEU N 1 1
7 12813 1 1 62 LEU O O 11.014 -21.952 -1.250 1.00 . A A . 189 LEU O 1 1
7 12814 1 1 63 GLU C C 10.217 -18.190 -0.576 1.00 . A A . 190 GLU C 1 1
7 12815 1 1 63 GLU CA C 10.592 -19.238 -1.587 1.00 . A A . 190 GLU CA 1 1
7 12816 1 1 63 GLU CB C 10.697 -18.580 -2.959 1.00 . A A . 190 GLU CB 1 1
7 12817 1 1 63 GLU CD C 12.555 -19.992 -3.947 1.00 . A A . 190 GLU CD 1 1
7 12818 1 1 63 GLU CG C 11.136 -19.488 -4.107 1.00 . A A . 190 GLU CG 1 1
7 12819 1 1 63 GLU H H 8.632 -20.042 -1.653 1.00 . A A . 190 GLU H 1 1
7 12820 1 1 63 GLU HA H 11.541 -19.682 -1.328 1.00 . A A . 190 GLU HA 1 1
7 12821 1 1 63 GLU HB2 H 9.740 -18.138 -3.178 1.00 . A A . 190 GLU HB2 1 1
7 12822 1 1 63 GLU HB3 H 11.404 -17.768 -2.876 1.00 . A A . 190 GLU HB3 1 1
7 12823 1 1 63 GLU HG2 H 10.470 -20.336 -4.161 1.00 . A A . 190 GLU HG2 1 1
7 12824 1 1 63 GLU HG3 H 11.071 -18.919 -5.023 1.00 . A A . 190 GLU HG3 1 1
7 12825 1 1 63 GLU N N 9.586 -20.272 -1.577 1.00 . A A . 190 GLU N 1 1
7 12826 1 1 63 GLU O O 9.030 -17.961 -0.318 1.00 . A A . 190 GLU O 1 1
7 12827 1 1 63 GLU OE1 O 13.501 -19.210 -4.196 1.00 . A A . 190 GLU OE1 1 1
7 12828 1 1 63 GLU OE2 O 12.752 -21.160 -3.592 1.00 . A A . 190 GLU OE2 1 1
7 12829 1 1 64 LYS C C 11.397 -15.229 0.465 1.00 . A A . 191 LYS C 1 1
7 12830 1 1 64 LYS CA C 10.999 -16.567 0.974 1.00 . A A . 191 LYS CA 1 1
7 12831 1 1 64 LYS CB C 11.845 -16.891 2.162 1.00 . A A . 191 LYS CB 1 1
7 12832 1 1 64 LYS CD C 12.719 -16.258 4.430 1.00 . A A . 191 LYS CD 1 1
7 12833 1 1 64 LYS CE C 12.637 -17.693 4.940 1.00 . A A . 191 LYS CE 1 1
7 12834 1 1 64 LYS CG C 11.684 -15.962 3.347 1.00 . A A . 191 LYS CG 1 1
7 12835 1 1 64 LYS H H 12.104 -17.738 -0.344 1.00 . A A . 191 LYS H 1 1
7 12836 1 1 64 LYS HA H 9.965 -16.558 1.282 1.00 . A A . 191 LYS HA 1 1
7 12837 1 1 64 LYS HB2 H 11.529 -17.869 2.478 1.00 . A A . 191 LYS HB2 1 1
7 12838 1 1 64 LYS HB3 H 12.869 -16.874 1.831 1.00 . A A . 191 LYS HB3 1 1
7 12839 1 1 64 LYS HD2 H 13.704 -16.097 4.018 1.00 . A A . 191 LYS HD2 1 1
7 12840 1 1 64 LYS HD3 H 12.570 -15.581 5.258 1.00 . A A . 191 LYS HD3 1 1
7 12841 1 1 64 LYS HE2 H 11.674 -17.849 5.404 1.00 . A A . 191 LYS HE2 1 1
7 12842 1 1 64 LYS HE3 H 12.744 -18.370 4.105 1.00 . A A . 191 LYS HE3 1 1
7 12843 1 1 64 LYS HG2 H 11.784 -14.939 3.010 1.00 . A A . 191 LYS HG2 1 1
7 12844 1 1 64 LYS HG3 H 10.693 -16.139 3.728 1.00 . A A . 191 LYS HG3 1 1
7 12845 1 1 64 LYS HZ1 H 13.604 -17.371 6.766 1.00 . A A . 191 LYS HZ1 1 1
7 12846 1 1 64 LYS HZ2 H 14.634 -17.836 5.500 1.00 . A A . 191 LYS HZ2 1 1
7 12847 1 1 64 LYS HZ3 H 13.624 -18.972 6.235 1.00 . A A . 191 LYS HZ3 1 1
7 12848 1 1 64 LYS N N 11.194 -17.553 -0.035 1.00 . A A . 191 LYS N 1 1
7 12849 1 1 64 LYS NZ N 13.697 -17.980 5.929 1.00 . A A . 191 LYS NZ 1 1
7 12850 1 1 64 LYS O O 12.457 -15.061 -0.139 1.00 . A A . 191 LYS O 1 1
7 12851 1 1 65 GLN C C 10.601 -12.081 1.568 1.00 . A A . 192 GLN C 1 1
7 12852 1 1 65 GLN CA C 10.816 -12.959 0.358 1.00 . A A . 192 GLN CA 1 1
7 12853 1 1 65 GLN CB C 9.866 -12.473 -0.739 1.00 . A A . 192 GLN CB 1 1
7 12854 1 1 65 GLN CD C 9.181 -14.551 -2.046 1.00 . A A . 192 GLN CD 1 1
7 12855 1 1 65 GLN CG C 9.896 -13.219 -2.074 1.00 . A A . 192 GLN CG 1 1
7 12856 1 1 65 GLN H H 9.777 -14.526 1.228 1.00 . A A . 192 GLN H 1 1
7 12857 1 1 65 GLN HA H 11.829 -12.899 -0.003 1.00 . A A . 192 GLN HA 1 1
7 12858 1 1 65 GLN HB2 H 8.869 -12.507 -0.333 1.00 . A A . 192 GLN HB2 1 1
7 12859 1 1 65 GLN HB3 H 10.122 -11.442 -0.892 1.00 . A A . 192 GLN HB3 1 1
7 12860 1 1 65 GLN HE21 H 10.412 -15.246 -3.411 1.00 . A A . 192 GLN HE21 1 1
7 12861 1 1 65 GLN HE22 H 9.196 -16.338 -2.843 1.00 . A A . 192 GLN HE22 1 1
7 12862 1 1 65 GLN HG2 H 9.424 -12.603 -2.823 1.00 . A A . 192 GLN HG2 1 1
7 12863 1 1 65 GLN HG3 H 10.927 -13.383 -2.348 1.00 . A A . 192 GLN HG3 1 1
7 12864 1 1 65 GLN N N 10.583 -14.296 0.726 1.00 . A A . 192 GLN N 1 1
7 12865 1 1 65 GLN NE2 N 9.639 -15.467 -2.845 1.00 . A A . 192 GLN NE2 1 1
7 12866 1 1 65 GLN O O 9.802 -12.430 2.457 1.00 . A A . 192 GLN O 1 1
7 12867 1 1 65 GLN OE1 O 8.209 -14.743 -1.307 1.00 . A A . 192 GLN OE1 1 1
7 12868 1 1 66 PRO C C 9.959 -9.071 2.313 1.00 . A A . 193 PRO C 1 1
7 12869 1 1 66 PRO CA C 11.078 -10.010 2.700 1.00 . A A . 193 PRO CA 1 1
7 12870 1 1 66 PRO CB C 12.391 -9.248 2.811 1.00 . A A . 193 PRO CB 1 1
7 12871 1 1 66 PRO CD C 12.406 -10.553 0.806 1.00 . A A . 193 PRO CD 1 1
7 12872 1 1 66 PRO CG C 13.304 -9.862 1.790 1.00 . A A . 193 PRO CG 1 1
7 12873 1 1 66 PRO HA H 10.844 -10.489 3.640 1.00 . A A . 193 PRO HA 1 1
7 12874 1 1 66 PRO HB2 H 12.185 -8.203 2.630 1.00 . A A . 193 PRO HB2 1 1
7 12875 1 1 66 PRO HB3 H 12.749 -9.385 3.820 1.00 . A A . 193 PRO HB3 1 1
7 12876 1 1 66 PRO HD2 H 12.058 -9.872 0.042 1.00 . A A . 193 PRO HD2 1 1
7 12877 1 1 66 PRO HD3 H 12.881 -11.410 0.357 1.00 . A A . 193 PRO HD3 1 1
7 12878 1 1 66 PRO HG2 H 13.890 -9.094 1.308 1.00 . A A . 193 PRO HG2 1 1
7 12879 1 1 66 PRO HG3 H 13.955 -10.575 2.269 1.00 . A A . 193 PRO HG3 1 1
7 12880 1 1 66 PRO N N 11.306 -10.966 1.663 1.00 . A A . 193 PRO N 1 1
7 12881 1 1 66 PRO O O 10.014 -8.380 1.271 1.00 . A A . 193 PRO O 1 1
7 12882 1 1 67 GLY C C 7.764 -7.199 3.959 1.00 . A A . 194 GLY C 1 1
7 12883 1 1 67 GLY CA C 7.838 -8.234 2.903 1.00 . A A . 194 GLY CA 1 1
7 12884 1 1 67 GLY H H 9.051 -9.598 3.938 1.00 . A A . 194 GLY H 1 1
7 12885 1 1 67 GLY HA2 H 7.925 -7.762 1.936 1.00 . A A . 194 GLY HA2 1 1
7 12886 1 1 67 GLY HA3 H 6.940 -8.835 2.937 1.00 . A A . 194 GLY HA3 1 1
7 12887 1 1 67 GLY N N 8.974 -9.051 3.122 1.00 . A A . 194 GLY N 1 1
7 12888 1 1 67 GLY O O 7.894 -7.505 5.131 1.00 . A A . 194 GLY O 1 1
7 12889 1 1 68 ILE C C 6.107 -4.630 4.830 1.00 . A A . 195 ILE C 1 1
7 12890 1 1 68 ILE CA C 7.540 -4.918 4.512 1.00 . A A . 195 ILE CA 1 1
7 12891 1 1 68 ILE CB C 8.209 -3.675 3.929 1.00 . A A . 195 ILE CB 1 1
7 12892 1 1 68 ILE CD1 C 10.310 -2.895 2.782 1.00 . A A . 195 ILE CD1 1 1
7 12893 1 1 68 ILE CG1 C 9.629 -4.013 3.497 1.00 . A A . 195 ILE CG1 1 1
7 12894 1 1 68 ILE CG2 C 8.221 -2.542 4.957 1.00 . A A . 195 ILE CG2 1 1
7 12895 1 1 68 ILE H H 7.441 -5.813 2.620 1.00 . A A . 195 ILE H 1 1
7 12896 1 1 68 ILE HA H 8.057 -5.213 5.414 1.00 . A A . 195 ILE HA 1 1
7 12897 1 1 68 ILE HB H 7.647 -3.378 3.057 1.00 . A A . 195 ILE HB 1 1
7 12898 1 1 68 ILE HD11 H 9.754 -2.666 1.886 1.00 . A A . 195 ILE HD11 1 1
7 12899 1 1 68 ILE HD12 H 11.320 -3.180 2.526 1.00 . A A . 195 ILE HD12 1 1
7 12900 1 1 68 ILE HD13 H 10.330 -2.030 3.429 1.00 . A A . 195 ILE HD13 1 1
7 12901 1 1 68 ILE HG12 H 10.218 -4.255 4.371 1.00 . A A . 195 ILE HG12 1 1
7 12902 1 1 68 ILE HG13 H 9.605 -4.868 2.837 1.00 . A A . 195 ILE HG13 1 1
7 12903 1 1 68 ILE HG21 H 7.205 -2.301 5.232 1.00 . A A . 195 ILE HG21 1 1
7 12904 1 1 68 ILE HG22 H 8.692 -1.671 4.522 1.00 . A A . 195 ILE HG22 1 1
7 12905 1 1 68 ILE HG23 H 8.769 -2.855 5.835 1.00 . A A . 195 ILE HG23 1 1
7 12906 1 1 68 ILE N N 7.582 -5.996 3.574 1.00 . A A . 195 ILE N 1 1
7 12907 1 1 68 ILE O O 5.340 -4.293 3.946 1.00 . A A . 195 ILE O 1 1
7 12908 1 1 69 PHE C C 4.237 -3.500 7.477 1.00 . A A . 196 PHE C 1 1
7 12909 1 1 69 PHE CA C 4.370 -4.608 6.463 1.00 . A A . 196 PHE CA 1 1
7 12910 1 1 69 PHE CB C 3.809 -5.902 7.055 1.00 . A A . 196 PHE CB 1 1
7 12911 1 1 69 PHE CD1 C 2.823 -7.284 5.204 1.00 . A A . 196 PHE CD1 1 1
7 12912 1 1 69 PHE CD2 C 4.856 -8.020 6.203 1.00 . A A . 196 PHE CD2 1 1
7 12913 1 1 69 PHE CE1 C 2.837 -8.381 4.362 1.00 . A A . 196 PHE CE1 1 1
7 12914 1 1 69 PHE CE2 C 4.877 -9.118 5.364 1.00 . A A . 196 PHE CE2 1 1
7 12915 1 1 69 PHE CG C 3.832 -7.091 6.132 1.00 . A A . 196 PHE CG 1 1
7 12916 1 1 69 PHE CZ C 3.868 -9.296 4.443 1.00 . A A . 196 PHE CZ 1 1
7 12917 1 1 69 PHE H H 6.420 -4.992 6.744 1.00 . A A . 196 PHE H 1 1
7 12918 1 1 69 PHE HA H 3.791 -4.358 5.588 1.00 . A A . 196 PHE HA 1 1
7 12919 1 1 69 PHE HB2 H 4.331 -6.155 7.963 1.00 . A A . 196 PHE HB2 1 1
7 12920 1 1 69 PHE HB3 H 2.783 -5.686 7.298 1.00 . A A . 196 PHE HB3 1 1
7 12921 1 1 69 PHE HD1 H 2.019 -6.566 5.142 1.00 . A A . 196 PHE HD1 1 1
7 12922 1 1 69 PHE HD2 H 5.648 -7.881 6.926 1.00 . A A . 196 PHE HD2 1 1
7 12923 1 1 69 PHE HE1 H 2.043 -8.519 3.641 1.00 . A A . 196 PHE HE1 1 1
7 12924 1 1 69 PHE HE2 H 5.683 -9.833 5.428 1.00 . A A . 196 PHE HE2 1 1
7 12925 1 1 69 PHE HZ H 3.883 -10.153 3.784 1.00 . A A . 196 PHE HZ 1 1
7 12926 1 1 69 PHE N N 5.743 -4.779 6.063 1.00 . A A . 196 PHE N 1 1
7 12927 1 1 69 PHE O O 5.230 -3.117 8.130 1.00 . A A . 196 PHE O 1 1
7 12928 1 1 70 ILE C C 2.844 -2.607 9.980 1.00 . A A . 197 ILE C 1 1
7 12929 1 1 70 ILE CA C 2.746 -1.968 8.597 1.00 . A A . 197 ILE CA 1 1
7 12930 1 1 70 ILE CB C 1.344 -1.328 8.387 1.00 . A A . 197 ILE CB 1 1
7 12931 1 1 70 ILE CD1 C -0.106 -0.105 6.655 1.00 . A A . 197 ILE CD1 1 1
7 12932 1 1 70 ILE CG1 C 1.249 -0.707 6.983 1.00 . A A . 197 ILE CG1 1 1
7 12933 1 1 70 ILE CG2 C 1.068 -0.270 9.463 1.00 . A A . 197 ILE CG2 1 1
7 12934 1 1 70 ILE H H 2.299 -3.289 7.025 1.00 . A A . 197 ILE H 1 1
7 12935 1 1 70 ILE HA H 3.508 -1.206 8.519 1.00 . A A . 197 ILE HA 1 1
7 12936 1 1 70 ILE HB H 0.598 -2.104 8.480 1.00 . A A . 197 ILE HB 1 1
7 12937 1 1 70 ILE HD11 H -0.088 0.306 5.657 1.00 . A A . 197 ILE HD11 1 1
7 12938 1 1 70 ILE HD12 H -0.332 0.680 7.363 1.00 . A A . 197 ILE HD12 1 1
7 12939 1 1 70 ILE HD13 H -0.863 -0.873 6.716 1.00 . A A . 197 ILE HD13 1 1
7 12940 1 1 70 ILE HG12 H 1.984 0.081 6.895 1.00 . A A . 197 ILE HG12 1 1
7 12941 1 1 70 ILE HG13 H 1.464 -1.468 6.248 1.00 . A A . 197 ILE HG13 1 1
7 12942 1 1 70 ILE HG21 H 1.101 -0.731 10.441 1.00 . A A . 197 ILE HG21 1 1
7 12943 1 1 70 ILE HG22 H 0.091 0.161 9.302 1.00 . A A . 197 ILE HG22 1 1
7 12944 1 1 70 ILE HG23 H 1.817 0.505 9.407 1.00 . A A . 197 ILE HG23 1 1
7 12945 1 1 70 ILE N N 3.027 -2.979 7.610 1.00 . A A . 197 ILE N 1 1
7 12946 1 1 70 ILE O O 2.138 -3.569 10.298 1.00 . A A . 197 ILE O 1 1
7 12947 1 1 71 SER C C 3.138 -1.989 13.113 1.00 . A A . 198 SER C 1 1
7 12948 1 1 71 SER CA C 3.994 -2.654 12.060 1.00 . A A . 198 SER CA 1 1
7 12949 1 1 71 SER CB C 5.455 -2.515 12.351 1.00 . A A . 198 SER CB 1 1
7 12950 1 1 71 SER H H 4.239 -1.321 10.455 1.00 . A A . 198 SER H 1 1
7 12951 1 1 71 SER HA H 3.752 -3.702 12.024 1.00 . A A . 198 SER HA 1 1
7 12952 1 1 71 SER HB2 H 5.728 -1.473 12.435 1.00 . A A . 198 SER HB2 1 1
7 12953 1 1 71 SER HB3 H 5.700 -3.042 13.259 1.00 . A A . 198 SER HB3 1 1
7 12954 1 1 71 SER HG H 5.532 -3.530 10.712 1.00 . A A . 198 SER HG 1 1
7 12955 1 1 71 SER N N 3.736 -2.106 10.769 1.00 . A A . 198 SER N 1 1
7 12956 1 1 71 SER O O 2.687 -2.631 14.052 1.00 . A A . 198 SER O 1 1
7 12957 1 1 71 SER OG O 6.173 -3.099 11.287 1.00 . A A . 198 SER OG 1 1
7 12958 1 1 72 ARG C C 1.415 1.133 13.073 1.00 . A A . 199 ARG C 1 1
7 12959 1 1 72 ARG CA C 2.055 0.023 13.826 1.00 . A A . 199 ARG CA 1 1
7 12960 1 1 72 ARG CB C 2.813 0.579 15.025 1.00 . A A . 199 ARG CB 1 1
7 12961 1 1 72 ARG CD C 2.780 1.985 17.115 1.00 . A A . 199 ARG CD 1 1
7 12962 1 1 72 ARG CG C 1.963 1.424 15.971 1.00 . A A . 199 ARG CG 1 1
7 12963 1 1 72 ARG CZ C 2.451 3.553 19.022 1.00 . A A . 199 ARG CZ 1 1
7 12964 1 1 72 ARG H H 3.289 -0.234 12.177 1.00 . A A . 199 ARG H 1 1
7 12965 1 1 72 ARG HA H 1.293 -0.656 14.175 1.00 . A A . 199 ARG HA 1 1
7 12966 1 1 72 ARG HB2 H 3.198 -0.256 15.588 1.00 . A A . 199 ARG HB2 1 1
7 12967 1 1 72 ARG HB3 H 3.611 1.195 14.649 1.00 . A A . 199 ARG HB3 1 1
7 12968 1 1 72 ARG HD2 H 3.146 1.171 17.722 1.00 . A A . 199 ARG HD2 1 1
7 12969 1 1 72 ARG HD3 H 3.617 2.531 16.705 1.00 . A A . 199 ARG HD3 1 1
7 12970 1 1 72 ARG HE H 1.058 3.022 17.650 1.00 . A A . 199 ARG HE 1 1
7 12971 1 1 72 ARG HG2 H 1.534 2.244 15.419 1.00 . A A . 199 ARG HG2 1 1
7 12972 1 1 72 ARG HG3 H 1.168 0.809 16.372 1.00 . A A . 199 ARG HG3 1 1
7 12973 1 1 72 ARG HH11 H 4.270 2.619 19.050 1.00 . A A . 199 ARG HH11 1 1
7 12974 1 1 72 ARG HH12 H 4.071 3.776 20.272 1.00 . A A . 199 ARG HH12 1 1
7 12975 1 1 72 ARG HH21 H 0.742 4.650 19.351 1.00 . A A . 199 ARG HH21 1 1
7 12976 1 1 72 ARG HH22 H 2.007 4.946 20.446 1.00 . A A . 199 ARG HH22 1 1
7 12977 1 1 72 ARG N N 2.902 -0.715 12.938 1.00 . A A . 199 ARG N 1 1
7 12978 1 1 72 ARG NE N 1.985 2.894 17.953 1.00 . A A . 199 ARG NE 1 1
7 12979 1 1 72 ARG NH1 N 3.674 3.303 19.482 1.00 . A A . 199 ARG NH1 1 1
7 12980 1 1 72 ARG NH2 N 1.678 4.438 19.643 1.00 . A A . 199 ARG NH2 1 1
7 12981 1 1 72 ARG O O 2.039 1.763 12.213 1.00 . A A . 199 ARG O 1 1
7 12982 1 1 73 LEU C C -1.176 3.203 13.840 1.00 . A A . 200 LEU C 1 1
7 12983 1 1 73 LEU CA C -0.524 2.368 12.761 1.00 . A A . 200 LEU CA 1 1
7 12984 1 1 73 LEU CB C -1.545 1.783 11.814 1.00 . A A . 200 LEU CB 1 1
7 12985 1 1 73 LEU CD1 C -1.420 3.665 10.226 1.00 . A A . 200 LEU CD1 1 1
7 12986 1 1 73 LEU CD2 C -3.374 2.114 10.164 1.00 . A A . 200 LEU CD2 1 1
7 12987 1 1 73 LEU CG C -2.339 2.789 11.041 1.00 . A A . 200 LEU CG 1 1
7 12988 1 1 73 LEU H H -0.255 0.800 14.029 1.00 . A A . 200 LEU H 1 1
7 12989 1 1 73 LEU HA H 0.166 2.976 12.200 1.00 . A A . 200 LEU HA 1 1
7 12990 1 1 73 LEU HB2 H -1.033 1.138 11.115 1.00 . A A . 200 LEU HB2 1 1
7 12991 1 1 73 LEU HB3 H -2.230 1.190 12.398 1.00 . A A . 200 LEU HB3 1 1
7 12992 1 1 73 LEU HD11 H -2.020 4.356 9.653 1.00 . A A . 200 LEU HD11 1 1
7 12993 1 1 73 LEU HD12 H -0.824 3.051 9.568 1.00 . A A . 200 LEU HD12 1 1
7 12994 1 1 73 LEU HD13 H -0.770 4.225 10.885 1.00 . A A . 200 LEU HD13 1 1
7 12995 1 1 73 LEU HD21 H -4.064 1.551 10.773 1.00 . A A . 200 LEU HD21 1 1
7 12996 1 1 73 LEU HD22 H -2.878 1.451 9.469 1.00 . A A . 200 LEU HD22 1 1
7 12997 1 1 73 LEU HD23 H -3.911 2.868 9.608 1.00 . A A . 200 LEU HD23 1 1
7 12998 1 1 73 LEU HG H -2.836 3.407 11.765 1.00 . A A . 200 LEU HG 1 1
7 12999 1 1 73 LEU N N 0.197 1.350 13.357 1.00 . A A . 200 LEU N 1 1
7 13000 1 1 73 LEU O O -1.736 2.665 14.807 1.00 . A A . 200 LEU O 1 1
7 13001 1 1 74 VAL C C -2.843 6.097 14.060 1.00 . A A . 201 VAL C 1 1
7 13002 1 1 74 VAL CA C -1.636 5.401 14.660 1.00 . A A . 201 VAL CA 1 1
7 13003 1 1 74 VAL CB C -0.576 6.466 15.081 1.00 . A A . 201 VAL CB 1 1
7 13004 1 1 74 VAL CG1 C -1.158 7.473 16.066 1.00 . A A . 201 VAL CG1 1 1
7 13005 1 1 74 VAL CG2 C 0.640 5.789 15.690 1.00 . A A . 201 VAL CG2 1 1
7 13006 1 1 74 VAL H H -0.651 4.861 12.905 1.00 . A A . 201 VAL H 1 1
7 13007 1 1 74 VAL HA H -1.929 4.840 15.536 1.00 . A A . 201 VAL HA 1 1
7 13008 1 1 74 VAL HB H -0.259 6.997 14.195 1.00 . A A . 201 VAL HB 1 1
7 13009 1 1 74 VAL HG11 H -1.499 6.957 16.950 1.00 . A A . 201 VAL HG11 1 1
7 13010 1 1 74 VAL HG12 H -1.990 7.985 15.606 1.00 . A A . 201 VAL HG12 1 1
7 13011 1 1 74 VAL HG13 H -0.398 8.192 16.338 1.00 . A A . 201 VAL HG13 1 1
7 13012 1 1 74 VAL HG21 H 1.386 6.532 15.927 1.00 . A A . 201 VAL HG21 1 1
7 13013 1 1 74 VAL HG22 H 1.044 5.087 14.974 1.00 . A A . 201 VAL HG22 1 1
7 13014 1 1 74 VAL HG23 H 0.349 5.265 16.590 1.00 . A A . 201 VAL HG23 1 1
7 13015 1 1 74 VAL N N -1.085 4.487 13.700 1.00 . A A . 201 VAL N 1 1
7 13016 1 1 74 VAL O O -2.758 6.607 12.934 1.00 . A A . 201 VAL O 1 1
7 13017 1 1 75 PRO C C -4.859 8.299 14.208 1.00 . A A . 202 PRO C 1 1
7 13018 1 1 75 PRO CA C -5.182 6.818 14.333 1.00 . A A . 202 PRO CA 1 1
7 13019 1 1 75 PRO CB C -6.185 6.570 15.467 1.00 . A A . 202 PRO CB 1 1
7 13020 1 1 75 PRO CD C -4.233 5.357 16.021 1.00 . A A . 202 PRO CD 1 1
7 13021 1 1 75 PRO CG C -5.725 5.306 16.090 1.00 . A A . 202 PRO CG 1 1
7 13022 1 1 75 PRO HA H -5.564 6.456 13.392 1.00 . A A . 202 PRO HA 1 1
7 13023 1 1 75 PRO HB2 H -6.146 7.393 16.163 1.00 . A A . 202 PRO HB2 1 1
7 13024 1 1 75 PRO HB3 H -7.182 6.473 15.063 1.00 . A A . 202 PRO HB3 1 1
7 13025 1 1 75 PRO HD2 H -3.840 5.905 16.865 1.00 . A A . 202 PRO HD2 1 1
7 13026 1 1 75 PRO HD3 H -3.823 4.361 15.978 1.00 . A A . 202 PRO HD3 1 1
7 13027 1 1 75 PRO HG2 H -6.062 5.245 17.115 1.00 . A A . 202 PRO HG2 1 1
7 13028 1 1 75 PRO HG3 H -6.094 4.464 15.523 1.00 . A A . 202 PRO HG3 1 1
7 13029 1 1 75 PRO N N -3.994 6.088 14.763 1.00 . A A . 202 PRO N 1 1
7 13030 1 1 75 PRO O O -4.293 8.903 15.124 1.00 . A A . 202 PRO O 1 1
7 13031 1 1 76 GLY C C -3.591 10.323 11.963 1.00 . A A . 203 GLY C 1 1
7 13032 1 1 76 GLY CA C -4.834 10.240 12.824 1.00 . A A . 203 GLY CA 1 1
7 13033 1 1 76 GLY H H -5.682 8.338 12.412 1.00 . A A . 203 GLY H 1 1
7 13034 1 1 76 GLY HA2 H -5.657 10.727 12.320 1.00 . A A . 203 GLY HA2 1 1
7 13035 1 1 76 GLY HA3 H -4.640 10.736 13.762 1.00 . A A . 203 GLY HA3 1 1
7 13036 1 1 76 GLY N N -5.183 8.864 13.081 1.00 . A A . 203 GLY N 1 1
7 13037 1 1 76 GLY O O -3.221 11.395 11.478 1.00 . A A . 203 GLY O 1 1
7 13038 1 1 77 GLY C C -2.240 8.949 9.517 1.00 . A A . 204 GLY C 1 1
7 13039 1 1 77 GLY CA C -1.793 9.105 10.940 1.00 . A A . 204 GLY CA 1 1
7 13040 1 1 77 GLY H H -3.240 8.377 12.264 1.00 . A A . 204 GLY H 1 1
7 13041 1 1 77 GLY HA2 H -1.207 10.008 11.044 1.00 . A A . 204 GLY HA2 1 1
7 13042 1 1 77 GLY HA3 H -1.194 8.250 11.215 1.00 . A A . 204 GLY HA3 1 1
7 13043 1 1 77 GLY N N -2.935 9.185 11.796 1.00 . A A . 204 GLY N 1 1
7 13044 1 1 77 GLY O O -3.336 8.435 9.272 1.00 . A A . 204 GLY O 1 1
7 13045 1 1 78 LEU C C -2.094 7.959 6.618 1.00 . A A . 205 LEU C 1 1
7 13046 1 1 78 LEU CA C -1.783 9.346 7.180 1.00 . A A . 205 LEU CA 1 1
7 13047 1 1 78 LEU CB C -0.774 10.089 6.302 1.00 . A A . 205 LEU CB 1 1
7 13048 1 1 78 LEU CD1 C -0.108 12.064 7.795 1.00 . A A . 205 LEU CD1 1 1
7 13049 1 1 78 LEU CD2 C 0.074 12.245 5.293 1.00 . A A . 205 LEU CD2 1 1
7 13050 1 1 78 LEU CG C -0.690 11.629 6.451 1.00 . A A . 205 LEU CG 1 1
7 13051 1 1 78 LEU H H -0.516 9.675 8.799 1.00 . A A . 205 LEU H 1 1
7 13052 1 1 78 LEU HA H -2.710 9.901 7.142 1.00 . A A . 205 LEU HA 1 1
7 13053 1 1 78 LEU HB2 H 0.204 9.678 6.518 1.00 . A A . 205 LEU HB2 1 1
7 13054 1 1 78 LEU HB3 H -1.025 9.848 5.285 1.00 . A A . 205 LEU HB3 1 1
7 13055 1 1 78 LEU HD11 H -0.072 13.141 7.837 1.00 . A A . 205 LEU HD11 1 1
7 13056 1 1 78 LEU HD12 H 0.888 11.665 7.905 1.00 . A A . 205 LEU HD12 1 1
7 13057 1 1 78 LEU HD13 H -0.734 11.693 8.595 1.00 . A A . 205 LEU HD13 1 1
7 13058 1 1 78 LEU HD21 H 0.146 13.311 5.433 1.00 . A A . 205 LEU HD21 1 1
7 13059 1 1 78 LEU HD22 H -0.443 12.038 4.365 1.00 . A A . 205 LEU HD22 1 1
7 13060 1 1 78 LEU HD23 H 1.065 11.819 5.252 1.00 . A A . 205 LEU HD23 1 1
7 13061 1 1 78 LEU HG H -1.698 12.012 6.420 1.00 . A A . 205 LEU HG 1 1
7 13062 1 1 78 LEU N N -1.412 9.352 8.578 1.00 . A A . 205 LEU N 1 1
7 13063 1 1 78 LEU O O -2.910 7.834 5.707 1.00 . A A . 205 LEU O 1 1
7 13064 1 1 79 ALA C C -3.137 5.118 7.113 1.00 . A A . 206 ALA C 1 1
7 13065 1 1 79 ALA CA C -1.743 5.579 6.680 1.00 . A A . 206 ALA CA 1 1
7 13066 1 1 79 ALA CB C -0.636 4.608 7.112 1.00 . A A . 206 ALA CB 1 1
7 13067 1 1 79 ALA H H -0.894 7.034 7.948 1.00 . A A . 206 ALA H 1 1
7 13068 1 1 79 ALA HA H -1.760 5.638 5.602 1.00 . A A . 206 ALA HA 1 1
7 13069 1 1 79 ALA HB1 H -0.833 3.622 6.721 1.00 . A A . 206 ALA HB1 1 1
7 13070 1 1 79 ALA HB2 H -0.541 4.566 8.188 1.00 . A A . 206 ALA HB2 1 1
7 13071 1 1 79 ALA HB3 H 0.311 4.947 6.718 1.00 . A A . 206 ALA HB3 1 1
7 13072 1 1 79 ALA N N -1.493 6.916 7.179 1.00 . A A . 206 ALA N 1 1
7 13073 1 1 79 ALA O O -3.832 4.443 6.372 1.00 . A A . 206 ALA O 1 1
7 13074 1 1 80 GLU C C -5.907 6.111 8.139 1.00 . A A . 207 GLU C 1 1
7 13075 1 1 80 GLU CA C -4.875 5.239 8.835 1.00 . A A . 207 GLU CA 1 1
7 13076 1 1 80 GLU CB C -4.857 5.449 10.381 1.00 . A A . 207 GLU CB 1 1
7 13077 1 1 80 GLU CD C -7.225 6.224 11.053 1.00 . A A . 207 GLU CD 1 1
7 13078 1 1 80 GLU CG C -6.156 5.146 11.159 1.00 . A A . 207 GLU CG 1 1
7 13079 1 1 80 GLU H H -2.949 6.105 8.833 1.00 . A A . 207 GLU H 1 1
7 13080 1 1 80 GLU HA H -5.096 4.205 8.616 1.00 . A A . 207 GLU HA 1 1
7 13081 1 1 80 GLU HB2 H -4.084 4.825 10.798 1.00 . A A . 207 GLU HB2 1 1
7 13082 1 1 80 GLU HB3 H -4.587 6.477 10.566 1.00 . A A . 207 GLU HB3 1 1
7 13083 1 1 80 GLU HG2 H -6.568 4.232 10.757 1.00 . A A . 207 GLU HG2 1 1
7 13084 1 1 80 GLU HG3 H -5.918 4.976 12.199 1.00 . A A . 207 GLU HG3 1 1
7 13085 1 1 80 GLU N N -3.551 5.551 8.299 1.00 . A A . 207 GLU N 1 1
7 13086 1 1 80 GLU O O -6.998 5.654 7.791 1.00 . A A . 207 GLU O 1 1
7 13087 1 1 80 GLU OE1 O -7.030 7.324 11.626 1.00 . A A . 207 GLU OE1 1 1
7 13088 1 1 80 GLU OE2 O -8.297 5.973 10.443 1.00 . A A . 207 GLU OE2 1 1
7 13089 1 1 81 SER C C -6.895 7.887 5.890 1.00 . A A . 208 SER C 1 1
7 13090 1 1 81 SER CA C -6.319 8.363 7.243 1.00 . A A . 208 SER CA 1 1
7 13091 1 1 81 SER CB C -5.481 9.651 7.078 1.00 . A A . 208 SER CB 1 1
7 13092 1 1 81 SER H H -4.598 7.591 8.160 1.00 . A A . 208 SER H 1 1
7 13093 1 1 81 SER HA H -7.145 8.581 7.903 1.00 . A A . 208 SER HA 1 1
7 13094 1 1 81 SER HB2 H -5.107 9.963 8.041 1.00 . A A . 208 SER HB2 1 1
7 13095 1 1 81 SER HB3 H -4.647 9.428 6.429 1.00 . A A . 208 SER HB3 1 1
7 13096 1 1 81 SER HG H -7.161 10.553 6.681 1.00 . A A . 208 SER HG 1 1
7 13097 1 1 81 SER N N -5.508 7.342 7.882 1.00 . A A . 208 SER N 1 1
7 13098 1 1 81 SER O O -7.991 8.297 5.505 1.00 . A A . 208 SER O 1 1
7 13099 1 1 81 SER OG O -6.227 10.729 6.513 1.00 . A A . 208 SER OG 1 1
7 13100 1 1 82 THR C C -7.931 5.805 3.948 1.00 . A A . 209 THR C 1 1
7 13101 1 1 82 THR CA C -6.576 6.537 3.871 1.00 . A A . 209 THR CA 1 1
7 13102 1 1 82 THR CB C -5.527 5.571 3.272 1.00 . A A . 209 THR CB 1 1
7 13103 1 1 82 THR CG2 C -4.190 6.273 3.078 1.00 . A A . 209 THR CG2 1 1
7 13104 1 1 82 THR H H -5.309 6.713 5.564 1.00 . A A . 209 THR H 1 1
7 13105 1 1 82 THR HA H -6.674 7.390 3.216 1.00 . A A . 209 THR HA 1 1
7 13106 1 1 82 THR HB H -5.892 5.225 2.316 1.00 . A A . 209 THR HB 1 1
7 13107 1 1 82 THR HG1 H -4.623 4.542 4.763 1.00 . A A . 209 THR HG1 1 1
7 13108 1 1 82 THR HG21 H -3.474 5.585 2.654 1.00 . A A . 209 THR HG21 1 1
7 13109 1 1 82 THR HG22 H -3.828 6.624 4.033 1.00 . A A . 209 THR HG22 1 1
7 13110 1 1 82 THR HG23 H -4.317 7.114 2.413 1.00 . A A . 209 THR HG23 1 1
7 13111 1 1 82 THR N N -6.157 7.025 5.184 1.00 . A A . 209 THR N 1 1
7 13112 1 1 82 THR O O -8.786 5.961 3.070 1.00 . A A . 209 THR O 1 1
7 13113 1 1 82 THR OG1 O -5.360 4.435 4.144 1.00 . A A . 209 THR OG1 1 1
7 13114 1 1 83 GLY C C -9.467 2.997 4.403 1.00 . A A . 210 GLY C 1 1
7 13115 1 1 83 GLY CA C -9.363 4.286 5.200 1.00 . A A . 210 GLY CA 1 1
7 13116 1 1 83 GLY H H -7.362 4.886 5.617 1.00 . A A . 210 GLY H 1 1
7 13117 1 1 83 GLY HA2 H -9.442 4.045 6.249 1.00 . A A . 210 GLY HA2 1 1
7 13118 1 1 83 GLY HA3 H -10.180 4.936 4.929 1.00 . A A . 210 GLY HA3 1 1
7 13119 1 1 83 GLY N N -8.107 4.996 4.987 1.00 . A A . 210 GLY N 1 1
7 13120 1 1 83 GLY O O -10.184 2.071 4.793 1.00 . A A . 210 GLY O 1 1
7 13121 1 1 84 LEU C C -7.715 0.779 2.850 1.00 . A A . 211 LEU C 1 1
7 13122 1 1 84 LEU CA C -8.771 1.774 2.424 1.00 . A A . 211 LEU CA 1 1
7 13123 1 1 84 LEU CB C -8.470 2.220 0.989 1.00 . A A . 211 LEU CB 1 1
7 13124 1 1 84 LEU CD1 C -8.936 3.656 -1.000 1.00 . A A . 211 LEU CD1 1 1
7 13125 1 1 84 LEU CD2 C -10.831 2.726 0.319 1.00 . A A . 211 LEU CD2 1 1
7 13126 1 1 84 LEU CG C -9.412 3.262 0.384 1.00 . A A . 211 LEU CG 1 1
7 13127 1 1 84 LEU H H -8.196 3.702 3.062 1.00 . A A . 211 LEU H 1 1
7 13128 1 1 84 LEU HA H -9.747 1.317 2.446 1.00 . A A . 211 LEU HA 1 1
7 13129 1 1 84 LEU HB2 H -7.470 2.625 0.970 1.00 . A A . 211 LEU HB2 1 1
7 13130 1 1 84 LEU HB3 H -8.491 1.341 0.361 1.00 . A A . 211 LEU HB3 1 1
7 13131 1 1 84 LEU HD11 H -9.608 4.386 -1.422 1.00 . A A . 211 LEU HD11 1 1
7 13132 1 1 84 LEU HD12 H -8.912 2.780 -1.633 1.00 . A A . 211 LEU HD12 1 1
7 13133 1 1 84 LEU HD13 H -7.945 4.078 -0.929 1.00 . A A . 211 LEU HD13 1 1
7 13134 1 1 84 LEU HD21 H -11.480 3.480 -0.099 1.00 . A A . 211 LEU HD21 1 1
7 13135 1 1 84 LEU HD22 H -11.165 2.477 1.314 1.00 . A A . 211 LEU HD22 1 1
7 13136 1 1 84 LEU HD23 H -10.853 1.846 -0.304 1.00 . A A . 211 LEU HD23 1 1
7 13137 1 1 84 LEU HG H -9.404 4.144 1.006 1.00 . A A . 211 LEU HG 1 1
7 13138 1 1 84 LEU N N -8.753 2.933 3.304 1.00 . A A . 211 LEU N 1 1
7 13139 1 1 84 LEU O O -7.770 -0.396 2.505 1.00 . A A . 211 LEU O 1 1
7 13140 1 1 85 LEU C C -5.658 0.201 5.503 1.00 . A A . 212 LEU C 1 1
7 13141 1 1 85 LEU CA C -5.635 0.475 4.008 1.00 . A A . 212 LEU CA 1 1
7 13142 1 1 85 LEU CB C -4.391 1.227 3.593 1.00 . A A . 212 LEU CB 1 1
7 13143 1 1 85 LEU CD1 C -3.266 2.549 1.817 1.00 . A A . 212 LEU CD1 1 1
7 13144 1 1 85 LEU CD2 C -3.930 0.212 1.313 1.00 . A A . 212 LEU CD2 1 1
7 13145 1 1 85 LEU CG C -4.289 1.496 2.084 1.00 . A A . 212 LEU CG 1 1
7 13146 1 1 85 LEU H H -6.832 2.168 3.958 1.00 . A A . 212 LEU H 1 1
7 13147 1 1 85 LEU HA H -5.664 -0.465 3.477 1.00 . A A . 212 LEU HA 1 1
7 13148 1 1 85 LEU HB2 H -4.377 2.171 4.118 1.00 . A A . 212 LEU HB2 1 1
7 13149 1 1 85 LEU HB3 H -3.527 0.649 3.887 1.00 . A A . 212 LEU HB3 1 1
7 13150 1 1 85 LEU HD11 H -2.310 2.219 2.188 1.00 . A A . 212 LEU HD11 1 1
7 13151 1 1 85 LEU HD12 H -3.553 3.466 2.307 1.00 . A A . 212 LEU HD12 1 1
7 13152 1 1 85 LEU HD13 H -3.214 2.705 0.752 1.00 . A A . 212 LEU HD13 1 1
7 13153 1 1 85 LEU HD21 H -3.863 0.415 0.252 1.00 . A A . 212 LEU HD21 1 1
7 13154 1 1 85 LEU HD22 H -4.683 -0.547 1.465 1.00 . A A . 212 LEU HD22 1 1
7 13155 1 1 85 LEU HD23 H -2.977 -0.170 1.649 1.00 . A A . 212 LEU HD23 1 1
7 13156 1 1 85 LEU HG H -5.242 1.848 1.722 1.00 . A A . 212 LEU HG 1 1
7 13157 1 1 85 LEU N N -6.775 1.253 3.616 1.00 . A A . 212 LEU N 1 1
7 13158 1 1 85 LEU O O -6.133 1.033 6.299 1.00 . A A . 212 LEU O 1 1
7 13159 1 1 86 ALA C C -3.775 -1.941 7.600 1.00 . A A . 213 ALA C 1 1
7 13160 1 1 86 ALA CA C -5.170 -1.445 7.217 1.00 . A A . 213 ALA CA 1 1
7 13161 1 1 86 ALA CB C -6.196 -2.543 7.384 1.00 . A A . 213 ALA CB 1 1
7 13162 1 1 86 ALA H H -4.778 -1.521 5.154 1.00 . A A . 213 ALA H 1 1
7 13163 1 1 86 ALA HA H -5.436 -0.623 7.866 1.00 . A A . 213 ALA HA 1 1
7 13164 1 1 86 ALA HB1 H -5.927 -3.382 6.760 1.00 . A A . 213 ALA HB1 1 1
7 13165 1 1 86 ALA HB2 H -7.167 -2.172 7.089 1.00 . A A . 213 ALA HB2 1 1
7 13166 1 1 86 ALA HB3 H -6.228 -2.856 8.417 1.00 . A A . 213 ALA HB3 1 1
7 13167 1 1 86 ALA N N -5.180 -0.954 5.862 1.00 . A A . 213 ALA N 1 1
7 13168 1 1 86 ALA O O -2.945 -2.187 6.741 1.00 . A A . 213 ALA O 1 1
7 13169 1 1 87 VAL C C -1.594 -3.729 8.778 1.00 . A A . 214 VAL C 1 1
7 13170 1 1 87 VAL CA C -2.233 -2.493 9.477 1.00 . A A . 214 VAL CA 1 1
7 13171 1 1 87 VAL CB C -2.375 -2.790 11.004 1.00 . A A . 214 VAL CB 1 1
7 13172 1 1 87 VAL CG1 C -1.032 -3.127 11.640 1.00 . A A . 214 VAL CG1 1 1
7 13173 1 1 87 VAL CG2 C -3.027 -1.620 11.726 1.00 . A A . 214 VAL CG2 1 1
7 13174 1 1 87 VAL H H -4.295 -1.938 9.508 1.00 . A A . 214 VAL H 1 1
7 13175 1 1 87 VAL HA H -1.564 -1.653 9.362 1.00 . A A . 214 VAL HA 1 1
7 13176 1 1 87 VAL HB H -3.014 -3.653 11.115 1.00 . A A . 214 VAL HB 1 1
7 13177 1 1 87 VAL HG11 H -0.603 -3.991 11.152 1.00 . A A . 214 VAL HG11 1 1
7 13178 1 1 87 VAL HG12 H -1.174 -3.336 12.690 1.00 . A A . 214 VAL HG12 1 1
7 13179 1 1 87 VAL HG13 H -0.362 -2.287 11.528 1.00 . A A . 214 VAL HG13 1 1
7 13180 1 1 87 VAL HG21 H -2.423 -0.736 11.583 1.00 . A A . 214 VAL HG21 1 1
7 13181 1 1 87 VAL HG22 H -3.102 -1.844 12.778 1.00 . A A . 214 VAL HG22 1 1
7 13182 1 1 87 VAL HG23 H -4.016 -1.448 11.327 1.00 . A A . 214 VAL HG23 1 1
7 13183 1 1 87 VAL N N -3.545 -2.092 8.898 1.00 . A A . 214 VAL N 1 1
7 13184 1 1 87 VAL O O -0.383 -3.809 8.646 1.00 . A A . 214 VAL O 1 1
7 13185 1 1 88 ASN C C -1.229 -5.658 6.349 1.00 . A A . 215 ASN C 1 1
7 13186 1 1 88 ASN CA C -1.921 -5.911 7.695 1.00 . A A . 215 ASN CA 1 1
7 13187 1 1 88 ASN CB C -3.040 -6.971 7.495 1.00 . A A . 215 ASN CB 1 1
7 13188 1 1 88 ASN CG C -4.096 -6.628 6.421 1.00 . A A . 215 ASN CG 1 1
7 13189 1 1 88 ASN H H -3.374 -4.539 8.491 1.00 . A A . 215 ASN H 1 1
7 13190 1 1 88 ASN HA H -1.183 -6.330 8.363 1.00 . A A . 215 ASN HA 1 1
7 13191 1 1 88 ASN HB2 H -2.583 -7.905 7.207 1.00 . A A . 215 ASN HB2 1 1
7 13192 1 1 88 ASN HB3 H -3.547 -7.120 8.438 1.00 . A A . 215 ASN HB3 1 1
7 13193 1 1 88 ASN HD21 H -4.028 -4.684 6.807 1.00 . A A . 215 ASN HD21 1 1
7 13194 1 1 88 ASN HD22 H -5.084 -5.170 5.544 1.00 . A A . 215 ASN HD22 1 1
7 13195 1 1 88 ASN N N -2.414 -4.669 8.345 1.00 . A A . 215 ASN N 1 1
7 13196 1 1 88 ASN ND2 N -4.435 -5.377 6.254 1.00 . A A . 215 ASN ND2 1 1
7 13197 1 1 88 ASN O O -0.396 -6.459 5.929 1.00 . A A . 215 ASN O 1 1
7 13198 1 1 88 ASN OD1 O -4.617 -7.520 5.768 1.00 . A A . 215 ASN OD1 1 1
7 13199 1 1 89 ASP C C 0.418 -4.054 4.264 1.00 . A A . 216 ASP C 1 1
7 13200 1 1 89 ASP CA C -1.112 -4.237 4.349 1.00 . A A . 216 ASP CA 1 1
7 13201 1 1 89 ASP CB C -1.878 -3.028 3.784 1.00 . A A . 216 ASP CB 1 1
7 13202 1 1 89 ASP CG C -3.389 -3.269 3.736 1.00 . A A . 216 ASP CG 1 1
7 13203 1 1 89 ASP H H -2.177 -3.902 6.118 1.00 . A A . 216 ASP H 1 1
7 13204 1 1 89 ASP HA H -1.355 -5.099 3.743 1.00 . A A . 216 ASP HA 1 1
7 13205 1 1 89 ASP HB2 H -1.688 -2.165 4.407 1.00 . A A . 216 ASP HB2 1 1
7 13206 1 1 89 ASP HB3 H -1.530 -2.825 2.781 1.00 . A A . 216 ASP HB3 1 1
7 13207 1 1 89 ASP N N -1.581 -4.559 5.697 1.00 . A A . 216 ASP N 1 1
7 13208 1 1 89 ASP O O 1.094 -3.790 5.283 1.00 . A A . 216 ASP O 1 1
7 13209 1 1 89 ASP OD1 O -3.820 -4.422 3.510 1.00 . A A . 216 ASP OD1 1 1
7 13210 1 1 89 ASP OD2 O -4.155 -2.333 3.904 1.00 . A A . 216 ASP OD2 1 1
7 13211 1 1 90 GLU C C 2.889 -2.961 2.052 1.00 . A A . 217 GLU C 1 1
7 13212 1 1 90 GLU CA C 2.414 -4.174 2.854 1.00 . A A . 217 GLU CA 1 1
7 13213 1 1 90 GLU CB C 2.874 -5.443 2.127 1.00 . A A . 217 GLU CB 1 1
7 13214 1 1 90 GLU CD C 2.909 -6.746 -0.028 1.00 . A A . 217 GLU CD 1 1
7 13215 1 1 90 GLU CG C 2.381 -5.541 0.695 1.00 . A A . 217 GLU CG 1 1
7 13216 1 1 90 GLU H H 0.366 -4.248 2.269 1.00 . A A . 217 GLU H 1 1
7 13217 1 1 90 GLU HA H 2.881 -4.155 3.825 1.00 . A A . 217 GLU HA 1 1
7 13218 1 1 90 GLU HB2 H 3.954 -5.465 2.114 1.00 . A A . 217 GLU HB2 1 1
7 13219 1 1 90 GLU HB3 H 2.512 -6.304 2.670 1.00 . A A . 217 GLU HB3 1 1
7 13220 1 1 90 GLU HG2 H 1.302 -5.595 0.704 1.00 . A A . 217 GLU HG2 1 1
7 13221 1 1 90 GLU HG3 H 2.687 -4.653 0.164 1.00 . A A . 217 GLU HG3 1 1
7 13222 1 1 90 GLU N N 0.962 -4.179 3.048 1.00 . A A . 217 GLU N 1 1
7 13223 1 1 90 GLU O O 2.110 -2.299 1.400 1.00 . A A . 217 GLU O 1 1
7 13224 1 1 90 GLU OE1 O 4.122 -6.792 -0.336 1.00 . A A . 217 GLU OE1 1 1
7 13225 1 1 90 GLU OE2 O 2.125 -7.641 -0.353 1.00 . A A . 217 GLU OE2 1 1
7 13226 1 1 91 VAL C C 5.407 -2.117 0.048 1.00 . A A . 218 VAL C 1 1
7 13227 1 1 91 VAL CA C 4.854 -1.637 1.390 1.00 . A A . 218 VAL CA 1 1
7 13228 1 1 91 VAL CB C 6.009 -1.061 2.252 1.00 . A A . 218 VAL CB 1 1
7 13229 1 1 91 VAL CG1 C 6.777 0.026 1.516 1.00 . A A . 218 VAL CG1 1 1
7 13230 1 1 91 VAL CG2 C 5.472 -0.529 3.560 1.00 . A A . 218 VAL CG2 1 1
7 13231 1 1 91 VAL H H 4.726 -3.339 2.643 1.00 . A A . 218 VAL H 1 1
7 13232 1 1 91 VAL HA H 4.151 -0.845 1.180 1.00 . A A . 218 VAL HA 1 1
7 13233 1 1 91 VAL HB H 6.698 -1.859 2.471 1.00 . A A . 218 VAL HB 1 1
7 13234 1 1 91 VAL HG11 H 7.205 -0.384 0.611 1.00 . A A . 218 VAL HG11 1 1
7 13235 1 1 91 VAL HG12 H 7.568 0.401 2.149 1.00 . A A . 218 VAL HG12 1 1
7 13236 1 1 91 VAL HG13 H 6.105 0.831 1.260 1.00 . A A . 218 VAL HG13 1 1
7 13237 1 1 91 VAL HG21 H 4.967 -1.319 4.096 1.00 . A A . 218 VAL HG21 1 1
7 13238 1 1 91 VAL HG22 H 4.779 0.276 3.367 1.00 . A A . 218 VAL HG22 1 1
7 13239 1 1 91 VAL HG23 H 6.295 -0.156 4.149 1.00 . A A . 218 VAL HG23 1 1
7 13240 1 1 91 VAL N N 4.184 -2.726 2.094 1.00 . A A . 218 VAL N 1 1
7 13241 1 1 91 VAL O O 5.883 -3.257 -0.079 1.00 . A A . 218 VAL O 1 1
7 13242 1 1 92 ILE C C 7.049 -0.705 -2.568 1.00 . A A . 219 ILE C 1 1
7 13243 1 1 92 ILE CA C 5.801 -1.540 -2.269 1.00 . A A . 219 ILE CA 1 1
7 13244 1 1 92 ILE CB C 4.739 -1.180 -3.330 1.00 . A A . 219 ILE CB 1 1
7 13245 1 1 92 ILE CD1 C 2.288 -1.423 -3.934 1.00 . A A . 219 ILE CD1 1 1
7 13246 1 1 92 ILE CG1 C 3.384 -1.785 -2.963 1.00 . A A . 219 ILE CG1 1 1
7 13247 1 1 92 ILE CG2 C 5.182 -1.694 -4.701 1.00 . A A . 219 ILE CG2 1 1
7 13248 1 1 92 ILE H H 4.909 -0.384 -0.740 1.00 . A A . 219 ILE H 1 1
7 13249 1 1 92 ILE HA H 6.028 -2.586 -2.354 1.00 . A A . 219 ILE HA 1 1
7 13250 1 1 92 ILE HB H 4.647 -0.104 -3.379 1.00 . A A . 219 ILE HB 1 1
7 13251 1 1 92 ILE HD11 H 2.541 -1.807 -4.909 1.00 . A A . 219 ILE HD11 1 1
7 13252 1 1 92 ILE HD12 H 2.189 -0.350 -3.993 1.00 . A A . 219 ILE HD12 1 1
7 13253 1 1 92 ILE HD13 H 1.346 -1.843 -3.616 1.00 . A A . 219 ILE HD13 1 1
7 13254 1 1 92 ILE HG12 H 3.471 -2.859 -2.942 1.00 . A A . 219 ILE HG12 1 1
7 13255 1 1 92 ILE HG13 H 3.093 -1.436 -1.983 1.00 . A A . 219 ILE HG13 1 1
7 13256 1 1 92 ILE HG21 H 6.147 -1.284 -4.956 1.00 . A A . 219 ILE HG21 1 1
7 13257 1 1 92 ILE HG22 H 4.457 -1.400 -5.447 1.00 . A A . 219 ILE HG22 1 1
7 13258 1 1 92 ILE HG23 H 5.244 -2.770 -4.673 1.00 . A A . 219 ILE HG23 1 1
7 13259 1 1 92 ILE N N 5.322 -1.254 -0.941 1.00 . A A . 219 ILE N 1 1
7 13260 1 1 92 ILE O O 8.143 -1.236 -2.823 1.00 . A A . 219 ILE O 1 1
7 13261 1 1 93 GLU C C 8.076 2.649 -1.896 1.00 . A A . 220 GLU C 1 1
7 13262 1 1 93 GLU CA C 7.928 1.527 -2.890 1.00 . A A . 220 GLU CA 1 1
7 13263 1 1 93 GLU CB C 7.628 2.173 -4.257 1.00 . A A . 220 GLU CB 1 1
7 13264 1 1 93 GLU CD C 7.222 1.975 -6.718 1.00 . A A . 220 GLU CD 1 1
7 13265 1 1 93 GLU CG C 7.508 1.232 -5.435 1.00 . A A . 220 GLU CG 1 1
7 13266 1 1 93 GLU H H 6.044 0.942 -2.134 1.00 . A A . 220 GLU H 1 1
7 13267 1 1 93 GLU HA H 8.858 0.989 -2.975 1.00 . A A . 220 GLU HA 1 1
7 13268 1 1 93 GLU HB2 H 6.697 2.714 -4.180 1.00 . A A . 220 GLU HB2 1 1
7 13269 1 1 93 GLU HB3 H 8.410 2.887 -4.470 1.00 . A A . 220 GLU HB3 1 1
7 13270 1 1 93 GLU HG2 H 8.429 0.676 -5.543 1.00 . A A . 220 GLU HG2 1 1
7 13271 1 1 93 GLU HG3 H 6.690 0.556 -5.243 1.00 . A A . 220 GLU HG3 1 1
7 13272 1 1 93 GLU N N 6.883 0.598 -2.495 1.00 . A A . 220 GLU N 1 1
7 13273 1 1 93 GLU O O 7.157 2.952 -1.115 1.00 . A A . 220 GLU O 1 1
7 13274 1 1 93 GLU OE1 O 6.063 2.390 -6.921 1.00 . A A . 220 GLU OE1 1 1
7 13275 1 1 93 GLU OE2 O 8.142 2.168 -7.532 1.00 . A A . 220 GLU OE2 1 1
7 13276 1 1 94 VAL C C 9.959 5.515 -2.186 1.00 . A A . 221 VAL C 1 1
7 13277 1 1 94 VAL CA C 9.543 4.453 -1.200 1.00 . A A . 221 VAL CA 1 1
7 13278 1 1 94 VAL CB C 10.699 4.236 -0.193 1.00 . A A . 221 VAL CB 1 1
7 13279 1 1 94 VAL CG1 C 11.168 5.568 0.368 1.00 . A A . 221 VAL CG1 1 1
7 13280 1 1 94 VAL CG2 C 10.262 3.342 0.958 1.00 . A A . 221 VAL CG2 1 1
7 13281 1 1 94 VAL H H 9.903 2.840 -2.542 1.00 . A A . 221 VAL H 1 1
7 13282 1 1 94 VAL HA H 8.655 4.774 -0.673 1.00 . A A . 221 VAL HA 1 1
7 13283 1 1 94 VAL HB H 11.498 3.753 -0.734 1.00 . A A . 221 VAL HB 1 1
7 13284 1 1 94 VAL HG11 H 11.493 6.203 -0.442 1.00 . A A . 221 VAL HG11 1 1
7 13285 1 1 94 VAL HG12 H 12.000 5.393 1.034 1.00 . A A . 221 VAL HG12 1 1
7 13286 1 1 94 VAL HG13 H 10.364 6.047 0.909 1.00 . A A . 221 VAL HG13 1 1
7 13287 1 1 94 VAL HG21 H 9.432 3.808 1.466 1.00 . A A . 221 VAL HG21 1 1
7 13288 1 1 94 VAL HG22 H 11.081 3.235 1.657 1.00 . A A . 221 VAL HG22 1 1
7 13289 1 1 94 VAL HG23 H 9.969 2.371 0.586 1.00 . A A . 221 VAL HG23 1 1
7 13290 1 1 94 VAL N N 9.225 3.249 -1.946 1.00 . A A . 221 VAL N 1 1
7 13291 1 1 94 VAL O O 10.931 5.321 -2.913 1.00 . A A . 221 VAL O 1 1
7 13292 1 1 95 ASN C C 9.105 7.366 -4.584 1.00 . A A . 222 ASN C 1 1
7 13293 1 1 95 ASN CA C 9.443 7.757 -3.148 1.00 . A A . 222 ASN CA 1 1
7 13294 1 1 95 ASN CB C 10.899 8.293 -3.049 1.00 . A A . 222 ASN CB 1 1
7 13295 1 1 95 ASN CG C 11.170 9.429 -4.026 1.00 . A A . 222 ASN CG 1 1
7 13296 1 1 95 ASN H H 8.450 6.656 -1.601 1.00 . A A . 222 ASN H 1 1
7 13297 1 1 95 ASN HA H 8.763 8.544 -2.860 1.00 . A A . 222 ASN HA 1 1
7 13298 1 1 95 ASN HB2 H 11.079 8.645 -2.044 1.00 . A A . 222 ASN HB2 1 1
7 13299 1 1 95 ASN HB3 H 11.588 7.482 -3.254 1.00 . A A . 222 ASN HB3 1 1
7 13300 1 1 95 ASN HD21 H 10.565 10.808 -2.707 1.00 . A A . 222 ASN HD21 1 1
7 13301 1 1 95 ASN HD22 H 11.090 11.387 -4.230 1.00 . A A . 222 ASN HD22 1 1
7 13302 1 1 95 ASN N N 9.211 6.620 -2.226 1.00 . A A . 222 ASN N 1 1
7 13303 1 1 95 ASN ND2 N 10.917 10.641 -3.615 1.00 . A A . 222 ASN ND2 1 1
7 13304 1 1 95 ASN O O 8.196 7.919 -5.213 1.00 . A A . 222 ASN O 1 1
7 13305 1 1 95 ASN OD1 O 11.600 9.206 -5.151 1.00 . A A . 222 ASN OD1 1 1
7 13306 1 1 96 GLY C C 10.691 4.843 -6.602 1.00 . A A . 223 GLY C 1 1
7 13307 1 1 96 GLY CA C 9.657 5.895 -6.375 1.00 . A A . 223 GLY CA 1 1
7 13308 1 1 96 GLY H H 10.541 6.069 -4.491 1.00 . A A . 223 GLY H 1 1
7 13309 1 1 96 GLY HA2 H 8.669 5.467 -6.459 1.00 . A A . 223 GLY HA2 1 1
7 13310 1 1 96 GLY HA3 H 9.787 6.674 -7.110 1.00 . A A . 223 GLY HA3 1 1
7 13311 1 1 96 GLY N N 9.828 6.426 -5.069 1.00 . A A . 223 GLY N 1 1
7 13312 1 1 96 GLY O O 11.080 4.553 -7.734 1.00 . A A . 223 GLY O 1 1
7 13313 1 1 97 ILE C C 11.586 2.077 -4.843 1.00 . A A . 224 ILE C 1 1
7 13314 1 1 97 ILE CA C 12.175 3.275 -5.546 1.00 . A A . 224 ILE CA 1 1
7 13315 1 1 97 ILE CB C 13.407 3.704 -4.707 1.00 . A A . 224 ILE CB 1 1
7 13316 1 1 97 ILE CD1 C 14.598 5.745 -3.666 1.00 . A A . 224 ILE CD1 1 1
7 13317 1 1 97 ILE CG1 C 13.576 5.241 -4.682 1.00 . A A . 224 ILE CG1 1 1
7 13318 1 1 97 ILE CG2 C 14.649 3.077 -5.337 1.00 . A A . 224 ILE CG2 1 1
7 13319 1 1 97 ILE H H 10.822 4.491 -4.610 1.00 . A A . 224 ILE H 1 1
7 13320 1 1 97 ILE HA H 12.472 3.054 -6.560 1.00 . A A . 224 ILE HA 1 1
7 13321 1 1 97 ILE HB H 13.283 3.329 -3.703 1.00 . A A . 224 ILE HB 1 1
7 13322 1 1 97 ILE HD11 H 15.557 5.287 -3.850 1.00 . A A . 224 ILE HD11 1 1
7 13323 1 1 97 ILE HD12 H 14.267 5.531 -2.657 1.00 . A A . 224 ILE HD12 1 1
7 13324 1 1 97 ILE HD13 H 14.693 6.815 -3.761 1.00 . A A . 224 ILE HD13 1 1
7 13325 1 1 97 ILE HG12 H 13.880 5.603 -5.651 1.00 . A A . 224 ILE HG12 1 1
7 13326 1 1 97 ILE HG13 H 12.622 5.673 -4.414 1.00 . A A . 224 ILE HG13 1 1
7 13327 1 1 97 ILE HG21 H 14.750 3.422 -6.356 1.00 . A A . 224 ILE HG21 1 1
7 13328 1 1 97 ILE HG22 H 14.557 2.000 -5.330 1.00 . A A . 224 ILE HG22 1 1
7 13329 1 1 97 ILE HG23 H 15.525 3.362 -4.774 1.00 . A A . 224 ILE HG23 1 1
7 13330 1 1 97 ILE N N 11.160 4.274 -5.509 1.00 . A A . 224 ILE N 1 1
7 13331 1 1 97 ILE O O 10.994 2.239 -3.772 1.00 . A A . 224 ILE O 1 1
7 13332 1 1 98 GLU C C 12.025 -0.629 -3.582 1.00 . A A . 225 GLU C 1 1
7 13333 1 1 98 GLU CA C 11.179 -0.261 -4.772 1.00 . A A . 225 GLU CA 1 1
7 13334 1 1 98 GLU CB C 11.156 -1.408 -5.738 1.00 . A A . 225 GLU CB 1 1
7 13335 1 1 98 GLU CD C 10.487 -2.282 -7.972 1.00 . A A . 225 GLU CD 1 1
7 13336 1 1 98 GLU CG C 10.293 -1.196 -6.953 1.00 . A A . 225 GLU CG 1 1
7 13337 1 1 98 GLU H H 12.158 0.767 -6.262 1.00 . A A . 225 GLU H 1 1
7 13338 1 1 98 GLU HA H 10.174 -0.035 -4.447 1.00 . A A . 225 GLU HA 1 1
7 13339 1 1 98 GLU HB2 H 12.168 -1.611 -6.047 1.00 . A A . 225 GLU HB2 1 1
7 13340 1 1 98 GLU HB3 H 10.791 -2.265 -5.200 1.00 . A A . 225 GLU HB3 1 1
7 13341 1 1 98 GLU HG2 H 9.256 -1.179 -6.655 1.00 . A A . 225 GLU HG2 1 1
7 13342 1 1 98 GLU HG3 H 10.562 -0.250 -7.396 1.00 . A A . 225 GLU HG3 1 1
7 13343 1 1 98 GLU N N 11.710 0.909 -5.405 1.00 . A A . 225 GLU N 1 1
7 13344 1 1 98 GLU O O 13.250 -0.506 -3.609 1.00 . A A . 225 GLU O 1 1
7 13345 1 1 98 GLU OE1 O 9.846 -3.355 -7.868 1.00 . A A . 225 GLU OE1 1 1
7 13346 1 1 98 GLU OE2 O 11.305 -2.083 -8.902 1.00 . A A . 225 GLU OE2 1 1
7 13347 1 1 99 VAL C C 11.848 -2.928 -1.036 1.00 . A A . 226 VAL C 1 1
7 13348 1 1 99 VAL CA C 12.064 -1.467 -1.342 1.00 . A A . 226 VAL CA 1 1
7 13349 1 1 99 VAL CB C 11.696 -0.590 -0.132 1.00 . A A . 226 VAL CB 1 1
7 13350 1 1 99 VAL CG1 C 12.273 0.801 -0.315 1.00 . A A . 226 VAL CG1 1 1
7 13351 1 1 99 VAL CG2 C 10.185 -0.511 0.043 1.00 . A A . 226 VAL CG2 1 1
7 13352 1 1 99 VAL H H 10.400 -1.125 -2.604 1.00 . A A . 226 VAL H 1 1
7 13353 1 1 99 VAL HA H 13.119 -1.340 -1.539 1.00 . A A . 226 VAL HA 1 1
7 13354 1 1 99 VAL HB H 12.129 -1.038 0.752 1.00 . A A . 226 VAL HB 1 1
7 13355 1 1 99 VAL HG11 H 13.345 0.727 -0.405 1.00 . A A . 226 VAL HG11 1 1
7 13356 1 1 99 VAL HG12 H 12.021 1.412 0.539 1.00 . A A . 226 VAL HG12 1 1
7 13357 1 1 99 VAL HG13 H 11.867 1.247 -1.211 1.00 . A A . 226 VAL HG13 1 1
7 13358 1 1 99 VAL HG21 H 9.743 -0.054 -0.830 1.00 . A A . 226 VAL HG21 1 1
7 13359 1 1 99 VAL HG22 H 9.952 0.081 0.917 1.00 . A A . 226 VAL HG22 1 1
7 13360 1 1 99 VAL HG23 H 9.784 -1.507 0.167 1.00 . A A . 226 VAL HG23 1 1
7 13361 1 1 99 VAL N N 11.380 -1.067 -2.550 1.00 . A A . 226 VAL N 1 1
7 13362 1 1 99 VAL O O 12.058 -3.384 0.085 1.00 . A A . 226 VAL O 1 1
7 13363 1 1 100 ALA C C 12.621 -5.783 -1.917 1.00 . A A . 227 ALA C 1 1
7 13364 1 1 100 ALA CA C 11.287 -5.072 -1.824 1.00 . A A . 227 ALA CA 1 1
7 13365 1 1 100 ALA CB C 10.259 -5.648 -2.770 1.00 . A A . 227 ALA CB 1 1
7 13366 1 1 100 ALA H H 11.337 -3.279 -2.913 1.00 . A A . 227 ALA H 1 1
7 13367 1 1 100 ALA HA H 10.943 -5.159 -0.808 1.00 . A A . 227 ALA HA 1 1
7 13368 1 1 100 ALA HB1 H 10.616 -5.555 -3.785 1.00 . A A . 227 ALA HB1 1 1
7 13369 1 1 100 ALA HB2 H 9.329 -5.111 -2.664 1.00 . A A . 227 ALA HB2 1 1
7 13370 1 1 100 ALA HB3 H 10.102 -6.693 -2.537 1.00 . A A . 227 ALA HB3 1 1
7 13371 1 1 100 ALA N N 11.473 -3.674 -2.026 1.00 . A A . 227 ALA N 1 1
7 13372 1 1 100 ALA O O 13.387 -5.576 -2.862 1.00 . A A . 227 ALA O 1 1
7 13373 1 1 101 GLY C C 15.093 -6.482 0.072 1.00 . A A . 228 GLY C 1 1
7 13374 1 1 101 GLY CA C 14.182 -7.251 -0.854 1.00 . A A . 228 GLY CA 1 1
7 13375 1 1 101 GLY H H 12.219 -6.756 -0.244 1.00 . A A . 228 GLY H 1 1
7 13376 1 1 101 GLY HA2 H 14.050 -8.264 -0.507 1.00 . A A . 228 GLY HA2 1 1
7 13377 1 1 101 GLY HA3 H 14.624 -7.268 -1.838 1.00 . A A . 228 GLY HA3 1 1
7 13378 1 1 101 GLY N N 12.898 -6.597 -0.932 1.00 . A A . 228 GLY N 1 1
7 13379 1 1 101 GLY O O 16.244 -6.831 0.268 1.00 . A A . 228 GLY O 1 1
7 13380 1 1 102 LYS C C 14.929 -4.912 2.977 1.00 . A A . 229 LYS C 1 1
7 13381 1 1 102 LYS CA C 15.262 -4.556 1.539 1.00 . A A . 229 LYS CA 1 1
7 13382 1 1 102 LYS CB C 14.867 -3.108 1.241 1.00 . A A . 229 LYS CB 1 1
7 13383 1 1 102 LYS CD C 16.708 -2.405 -0.314 1.00 . A A . 229 LYS CD 1 1
7 13384 1 1 102 LYS CE C 17.069 -1.089 0.292 1.00 . A A . 229 LYS CE 1 1
7 13385 1 1 102 LYS CG C 15.233 -2.662 -0.169 1.00 . A A . 229 LYS CG 1 1
7 13386 1 1 102 LYS H H 13.611 -5.219 0.444 1.00 . A A . 229 LYS H 1 1
7 13387 1 1 102 LYS HA H 16.322 -4.670 1.373 1.00 . A A . 229 LYS HA 1 1
7 13388 1 1 102 LYS HB2 H 13.796 -3.020 1.353 1.00 . A A . 229 LYS HB2 1 1
7 13389 1 1 102 LYS HB3 H 15.346 -2.447 1.945 1.00 . A A . 229 LYS HB3 1 1
7 13390 1 1 102 LYS HD2 H 17.233 -3.128 0.292 1.00 . A A . 229 LYS HD2 1 1
7 13391 1 1 102 LYS HD3 H 17.026 -2.425 -1.342 1.00 . A A . 229 LYS HD3 1 1
7 13392 1 1 102 LYS HE2 H 16.504 -0.362 -0.273 1.00 . A A . 229 LYS HE2 1 1
7 13393 1 1 102 LYS HE3 H 16.708 -1.100 1.306 1.00 . A A . 229 LYS HE3 1 1
7 13394 1 1 102 LYS HG2 H 14.941 -3.432 -0.867 1.00 . A A . 229 LYS HG2 1 1
7 13395 1 1 102 LYS HG3 H 14.692 -1.754 -0.389 1.00 . A A . 229 LYS HG3 1 1
7 13396 1 1 102 LYS HZ1 H 19.100 -1.599 0.625 1.00 . A A . 229 LYS HZ1 1 1
7 13397 1 1 102 LYS HZ2 H 18.807 0.071 0.653 1.00 . A A . 229 LYS HZ2 1 1
7 13398 1 1 102 LYS HZ3 H 18.805 -0.746 -0.785 1.00 . A A . 229 LYS HZ3 1 1
7 13399 1 1 102 LYS N N 14.549 -5.428 0.639 1.00 . A A . 229 LYS N 1 1
7 13400 1 1 102 LYS NZ N 18.527 -0.830 0.216 1.00 . A A . 229 LYS NZ 1 1
7 13401 1 1 102 LYS O O 13.869 -5.473 3.263 1.00 . A A . 229 LYS O 1 1
7 13402 1 1 103 THR C C 15.280 -3.518 5.951 1.00 . A A . 230 THR C 1 1
7 13403 1 1 103 THR CA C 15.651 -4.870 5.268 1.00 . A A . 230 THR CA 1 1
7 13404 1 1 103 THR CB C 16.958 -5.493 5.826 1.00 . A A . 230 THR CB 1 1
7 13405 1 1 103 THR CG2 C 16.765 -6.071 7.214 1.00 . A A . 230 THR CG2 1 1
7 13406 1 1 103 THR H H 16.675 -4.209 3.567 1.00 . A A . 230 THR H 1 1
7 13407 1 1 103 THR HA H 14.827 -5.556 5.390 1.00 . A A . 230 THR HA 1 1
7 13408 1 1 103 THR HB H 17.742 -4.758 5.827 1.00 . A A . 230 THR HB 1 1
7 13409 1 1 103 THR HG1 H 16.540 -6.831 4.483 1.00 . A A . 230 THR HG1 1 1
7 13410 1 1 103 THR HG21 H 17.696 -6.485 7.571 1.00 . A A . 230 THR HG21 1 1
7 13411 1 1 103 THR HG22 H 16.012 -6.844 7.181 1.00 . A A . 230 THR HG22 1 1
7 13412 1 1 103 THR HG23 H 16.439 -5.287 7.880 1.00 . A A . 230 THR HG23 1 1
7 13413 1 1 103 THR N N 15.835 -4.616 3.859 1.00 . A A . 230 THR N 1 1
7 13414 1 1 103 THR O O 15.527 -2.462 5.366 1.00 . A A . 230 THR O 1 1
7 13415 1 1 103 THR OG1 O 17.348 -6.565 4.945 1.00 . A A . 230 THR OG1 1 1
7 13416 1 1 104 LEU C C 15.052 -1.149 7.901 1.00 . A A . 231 LEU C 1 1
7 13417 1 1 104 LEU CA C 14.125 -2.377 7.846 1.00 . A A . 231 LEU CA 1 1
7 13418 1 1 104 LEU CB C 13.584 -2.707 9.276 1.00 . A A . 231 LEU CB 1 1
7 13419 1 1 104 LEU CD1 C 13.876 -3.277 11.716 1.00 . A A . 231 LEU CD1 1 1
7 13420 1 1 104 LEU CD2 C 15.473 -4.221 10.091 1.00 . A A . 231 LEU CD2 1 1
7 13421 1 1 104 LEU CG C 14.599 -3.031 10.415 1.00 . A A . 231 LEU CG 1 1
7 13422 1 1 104 LEU H H 14.598 -4.441 7.609 1.00 . A A . 231 LEU H 1 1
7 13423 1 1 104 LEU HA H 13.277 -2.085 7.242 1.00 . A A . 231 LEU HA 1 1
7 13424 1 1 104 LEU HB2 H 12.998 -1.863 9.605 1.00 . A A . 231 LEU HB2 1 1
7 13425 1 1 104 LEU HB3 H 12.915 -3.551 9.179 1.00 . A A . 231 LEU HB3 1 1
7 13426 1 1 104 LEU HD11 H 13.335 -2.390 12.002 1.00 . A A . 231 LEU HD11 1 1
7 13427 1 1 104 LEU HD12 H 14.600 -3.516 12.481 1.00 . A A . 231 LEU HD12 1 1
7 13428 1 1 104 LEU HD13 H 13.191 -4.106 11.601 1.00 . A A . 231 LEU HD13 1 1
7 13429 1 1 104 LEU HD21 H 14.856 -5.085 9.897 1.00 . A A . 231 LEU HD21 1 1
7 13430 1 1 104 LEU HD22 H 16.140 -4.423 10.917 1.00 . A A . 231 LEU HD22 1 1
7 13431 1 1 104 LEU HD23 H 16.050 -3.977 9.214 1.00 . A A . 231 LEU HD23 1 1
7 13432 1 1 104 LEU HG H 15.233 -2.166 10.561 1.00 . A A . 231 LEU HG 1 1
7 13433 1 1 104 LEU N N 14.698 -3.565 7.160 1.00 . A A . 231 LEU N 1 1
7 13434 1 1 104 LEU O O 14.612 -0.042 7.591 1.00 . A A . 231 LEU O 1 1
7 13435 1 1 105 ASP C C 17.516 0.386 7.007 1.00 . A A . 232 ASP C 1 1
7 13436 1 1 105 ASP CA C 17.231 -0.182 8.377 1.00 . A A . 232 ASP CA 1 1
7 13437 1 1 105 ASP CB C 18.531 -0.551 9.082 1.00 . A A . 232 ASP CB 1 1
7 13438 1 1 105 ASP CG C 19.428 0.651 9.297 1.00 . A A . 232 ASP CG 1 1
7 13439 1 1 105 ASP H H 16.656 -2.236 8.437 1.00 . A A . 232 ASP H 1 1
7 13440 1 1 105 ASP HA H 16.713 0.574 8.949 1.00 . A A . 232 ASP HA 1 1
7 13441 1 1 105 ASP HB2 H 18.299 -1.008 10.030 1.00 . A A . 232 ASP HB2 1 1
7 13442 1 1 105 ASP HB3 H 19.069 -1.267 8.483 1.00 . A A . 232 ASP HB3 1 1
7 13443 1 1 105 ASP N N 16.319 -1.331 8.261 1.00 . A A . 232 ASP N 1 1
7 13444 1 1 105 ASP O O 17.585 1.606 6.824 1.00 . A A . 232 ASP O 1 1
7 13445 1 1 105 ASP OD1 O 19.287 1.340 10.344 1.00 . A A . 232 ASP OD1 1 1
7 13446 1 1 105 ASP OD2 O 20.270 0.929 8.442 1.00 . A A . 232 ASP OD2 1 1
7 13447 1 1 106 GLN C C 16.689 0.707 4.154 1.00 . A A . 233 GLN C 1 1
7 13448 1 1 106 GLN CA C 17.845 -0.135 4.649 1.00 . A A . 233 GLN CA 1 1
7 13449 1 1 106 GLN CB C 17.992 -1.354 3.739 1.00 . A A . 233 GLN CB 1 1
7 13450 1 1 106 GLN CD C 19.346 -3.245 2.841 1.00 . A A . 233 GLN CD 1 1
7 13451 1 1 106 GLN CG C 19.297 -2.111 3.845 1.00 . A A . 233 GLN CG 1 1
7 13452 1 1 106 GLN H H 17.644 -1.450 6.324 1.00 . A A . 233 GLN H 1 1
7 13453 1 1 106 GLN HA H 18.737 0.464 4.553 1.00 . A A . 233 GLN HA 1 1
7 13454 1 1 106 GLN HB2 H 17.191 -2.051 3.924 1.00 . A A . 233 GLN HB2 1 1
7 13455 1 1 106 GLN HB3 H 17.911 -0.994 2.725 1.00 . A A . 233 GLN HB3 1 1
7 13456 1 1 106 GLN HE21 H 18.657 -4.554 4.178 1.00 . A A . 233 GLN HE21 1 1
7 13457 1 1 106 GLN HE22 H 18.992 -5.180 2.610 1.00 . A A . 233 GLN HE22 1 1
7 13458 1 1 106 GLN HG2 H 20.115 -1.432 3.648 1.00 . A A . 233 GLN HG2 1 1
7 13459 1 1 106 GLN HG3 H 19.400 -2.522 4.836 1.00 . A A . 233 GLN HG3 1 1
7 13460 1 1 106 GLN N N 17.661 -0.509 6.044 1.00 . A A . 233 GLN N 1 1
7 13461 1 1 106 GLN NE2 N 18.957 -4.434 3.253 1.00 . A A . 233 GLN NE2 1 1
7 13462 1 1 106 GLN O O 16.896 1.715 3.502 1.00 . A A . 233 GLN O 1 1
7 13463 1 1 106 GLN OE1 O 19.760 -3.049 1.706 1.00 . A A . 233 GLN OE1 1 1
7 13464 1 1 107 VAL C C 14.151 2.354 4.687 1.00 . A A . 234 VAL C 1 1
7 13465 1 1 107 VAL CA C 14.264 0.971 4.047 1.00 . A A . 234 VAL CA 1 1
7 13466 1 1 107 VAL CB C 13.005 0.144 4.397 1.00 . A A . 234 VAL CB 1 1
7 13467 1 1 107 VAL CG1 C 11.730 0.831 3.915 1.00 . A A . 234 VAL CG1 1 1
7 13468 1 1 107 VAL CG2 C 13.111 -1.242 3.815 1.00 . A A . 234 VAL CG2 1 1
7 13469 1 1 107 VAL H H 15.411 -0.520 5.041 1.00 . A A . 234 VAL H 1 1
7 13470 1 1 107 VAL HA H 14.314 1.083 2.970 1.00 . A A . 234 VAL HA 1 1
7 13471 1 1 107 VAL HB H 12.952 0.056 5.473 1.00 . A A . 234 VAL HB 1 1
7 13472 1 1 107 VAL HG11 H 11.768 0.945 2.841 1.00 . A A . 234 VAL HG11 1 1
7 13473 1 1 107 VAL HG12 H 11.648 1.806 4.376 1.00 . A A . 234 VAL HG12 1 1
7 13474 1 1 107 VAL HG13 H 10.872 0.233 4.183 1.00 . A A . 234 VAL HG13 1 1
7 13475 1 1 107 VAL HG21 H 12.240 -1.820 4.090 1.00 . A A . 234 VAL HG21 1 1
7 13476 1 1 107 VAL HG22 H 13.999 -1.724 4.197 1.00 . A A . 234 VAL HG22 1 1
7 13477 1 1 107 VAL HG23 H 13.175 -1.179 2.739 1.00 . A A . 234 VAL HG23 1 1
7 13478 1 1 107 VAL N N 15.483 0.287 4.481 1.00 . A A . 234 VAL N 1 1
7 13479 1 1 107 VAL O O 13.823 3.333 4.005 1.00 . A A . 234 VAL O 1 1
7 13480 1 1 108 THR C C 15.455 4.676 6.139 1.00 . A A . 235 THR C 1 1
7 13481 1 1 108 THR CA C 14.339 3.740 6.607 1.00 . A A . 235 THR CA 1 1
7 13482 1 1 108 THR CB C 14.248 3.654 8.139 1.00 . A A . 235 THR CB 1 1
7 13483 1 1 108 THR CG2 C 12.951 2.972 8.546 1.00 . A A . 235 THR CG2 1 1
7 13484 1 1 108 THR H H 14.689 1.672 6.508 1.00 . A A . 235 THR H 1 1
7 13485 1 1 108 THR HA H 13.415 4.154 6.232 1.00 . A A . 235 THR HA 1 1
7 13486 1 1 108 THR HB H 14.227 4.673 8.502 1.00 . A A . 235 THR HB 1 1
7 13487 1 1 108 THR HG1 H 16.169 3.433 8.592 1.00 . A A . 235 THR HG1 1 1
7 13488 1 1 108 THR HG21 H 12.892 2.924 9.622 1.00 . A A . 235 THR HG21 1 1
7 13489 1 1 108 THR HG22 H 12.927 1.970 8.138 1.00 . A A . 235 THR HG22 1 1
7 13490 1 1 108 THR HG23 H 12.112 3.534 8.165 1.00 . A A . 235 THR HG23 1 1
7 13491 1 1 108 THR N N 14.431 2.456 5.972 1.00 . A A . 235 THR N 1 1
7 13492 1 1 108 THR O O 15.245 5.853 5.982 1.00 . A A . 235 THR O 1 1
7 13493 1 1 108 THR OG1 O 15.362 2.910 8.670 1.00 . A A . 235 THR OG1 1 1
7 13494 1 1 109 ASP C C 17.351 5.413 3.931 1.00 . A A . 236 ASP C 1 1
7 13495 1 1 109 ASP CA C 17.741 4.906 5.307 1.00 . A A . 236 ASP CA 1 1
7 13496 1 1 109 ASP CB C 18.973 4.016 5.171 1.00 . A A . 236 ASP CB 1 1
7 13497 1 1 109 ASP CG C 20.129 4.703 4.485 1.00 . A A . 236 ASP CG 1 1
7 13498 1 1 109 ASP H H 16.752 3.171 6.072 1.00 . A A . 236 ASP H 1 1
7 13499 1 1 109 ASP HA H 17.973 5.751 5.940 1.00 . A A . 236 ASP HA 1 1
7 13500 1 1 109 ASP HB2 H 19.281 3.658 6.141 1.00 . A A . 236 ASP HB2 1 1
7 13501 1 1 109 ASP HB3 H 18.692 3.159 4.577 1.00 . A A . 236 ASP HB3 1 1
7 13502 1 1 109 ASP N N 16.628 4.125 5.877 1.00 . A A . 236 ASP N 1 1
7 13503 1 1 109 ASP O O 17.593 6.562 3.567 1.00 . A A . 236 ASP O 1 1
7 13504 1 1 109 ASP OD1 O 20.880 5.447 5.146 1.00 . A A . 236 ASP OD1 1 1
7 13505 1 1 109 ASP OD2 O 20.323 4.481 3.277 1.00 . A A . 236 ASP OD2 1 1
7 13506 1 1 110 MET C C 15.332 5.939 1.772 1.00 . A A . 237 MET C 1 1
7 13507 1 1 110 MET CA C 16.244 4.736 1.861 1.00 . A A . 237 MET CA 1 1
7 13508 1 1 110 MET CB C 15.452 3.507 1.499 1.00 . A A . 237 MET CB 1 1
7 13509 1 1 110 MET CE C 15.689 2.365 -2.292 1.00 . A A . 237 MET CE 1 1
7 13510 1 1 110 MET CG C 15.099 3.325 0.089 1.00 . A A . 237 MET CG 1 1
7 13511 1 1 110 MET H H 16.553 3.662 3.627 1.00 . A A . 237 MET H 1 1
7 13512 1 1 110 MET HA H 17.062 4.844 1.180 1.00 . A A . 237 MET HA 1 1
7 13513 1 1 110 MET HB2 H 16.002 2.628 1.796 1.00 . A A . 237 MET HB2 1 1
7 13514 1 1 110 MET HB3 H 14.532 3.538 2.066 1.00 . A A . 237 MET HB3 1 1
7 13515 1 1 110 MET HE1 H 15.122 1.515 -1.938 1.00 . A A . 237 MET HE1 1 1
7 13516 1 1 110 MET HE2 H 16.390 2.084 -3.064 1.00 . A A . 237 MET HE2 1 1
7 13517 1 1 110 MET HE3 H 15.003 3.129 -2.633 1.00 . A A . 237 MET HE3 1 1
7 13518 1 1 110 MET HG2 H 14.403 2.502 0.003 1.00 . A A . 237 MET HG2 1 1
7 13519 1 1 110 MET HG3 H 14.631 4.231 -0.276 1.00 . A A . 237 MET HG3 1 1
7 13520 1 1 110 MET N N 16.713 4.540 3.219 1.00 . A A . 237 MET N 1 1
7 13521 1 1 110 MET O O 15.488 6.802 0.905 1.00 . A A . 237 MET O 1 1
7 13522 1 1 110 MET SD S 16.528 2.990 -0.896 1.00 . A A . 237 MET SD 1 1
7 13523 1 1 111 MET C C 13.993 8.340 3.233 1.00 . A A . 238 MET C 1 1
7 13524 1 1 111 MET CA C 13.402 7.033 2.682 1.00 . A A . 238 MET CA 1 1
7 13525 1 1 111 MET CB C 12.173 6.568 3.497 1.00 . A A . 238 MET CB 1 1
7 13526 1 1 111 MET CE C 9.758 6.555 5.625 1.00 . A A . 238 MET CE 1 1
7 13527 1 1 111 MET CG C 12.454 6.287 4.951 1.00 . A A . 238 MET CG 1 1
7 13528 1 1 111 MET H H 14.362 5.274 3.342 1.00 . A A . 238 MET H 1 1
7 13529 1 1 111 MET HA H 13.105 7.170 1.650 1.00 . A A . 238 MET HA 1 1
7 13530 1 1 111 MET HB2 H 11.429 7.349 3.467 1.00 . A A . 238 MET HB2 1 1
7 13531 1 1 111 MET HB3 H 11.766 5.673 3.051 1.00 . A A . 238 MET HB3 1 1
7 13532 1 1 111 MET HE1 H 10.049 7.502 6.052 1.00 . A A . 238 MET HE1 1 1
7 13533 1 1 111 MET HE2 H 8.911 6.158 6.165 1.00 . A A . 238 MET HE2 1 1
7 13534 1 1 111 MET HE3 H 9.500 6.677 4.584 1.00 . A A . 238 MET HE3 1 1
7 13535 1 1 111 MET HG2 H 13.361 5.709 5.021 1.00 . A A . 238 MET HG2 1 1
7 13536 1 1 111 MET HG3 H 12.610 7.240 5.428 1.00 . A A . 238 MET HG3 1 1
7 13537 1 1 111 MET N N 14.391 5.989 2.666 1.00 . A A . 238 MET N 1 1
7 13538 1 1 111 MET O O 13.463 9.424 2.990 1.00 . A A . 238 MET O 1 1
7 13539 1 1 111 MET SD S 11.114 5.419 5.807 1.00 . A A . 238 MET SD 1 1
7 13540 1 1 112 VAL C C 16.761 10.008 3.545 1.00 . A A . 239 VAL C 1 1
7 13541 1 1 112 VAL CA C 15.791 9.382 4.537 1.00 . A A . 239 VAL CA 1 1
7 13542 1 1 112 VAL CB C 16.490 9.029 5.901 1.00 . A A . 239 VAL CB 1 1
7 13543 1 1 112 VAL CG1 C 17.311 10.198 6.442 1.00 . A A . 239 VAL CG1 1 1
7 13544 1 1 112 VAL CG2 C 15.443 8.655 6.929 1.00 . A A . 239 VAL CG2 1 1
7 13545 1 1 112 VAL H H 15.527 7.327 3.985 1.00 . A A . 239 VAL H 1 1
7 13546 1 1 112 VAL HA H 15.009 10.112 4.711 1.00 . A A . 239 VAL HA 1 1
7 13547 1 1 112 VAL HB H 17.136 8.175 5.757 1.00 . A A . 239 VAL HB 1 1
7 13548 1 1 112 VAL HG11 H 16.669 11.053 6.599 1.00 . A A . 239 VAL HG11 1 1
7 13549 1 1 112 VAL HG12 H 18.079 10.450 5.729 1.00 . A A . 239 VAL HG12 1 1
7 13550 1 1 112 VAL HG13 H 17.768 9.912 7.378 1.00 . A A . 239 VAL HG13 1 1
7 13551 1 1 112 VAL HG21 H 14.775 9.489 7.088 1.00 . A A . 239 VAL HG21 1 1
7 13552 1 1 112 VAL HG22 H 15.933 8.398 7.856 1.00 . A A . 239 VAL HG22 1 1
7 13553 1 1 112 VAL HG23 H 14.882 7.803 6.578 1.00 . A A . 239 VAL HG23 1 1
7 13554 1 1 112 VAL N N 15.118 8.224 3.923 1.00 . A A . 239 VAL N 1 1
7 13555 1 1 112 VAL O O 17.051 11.204 3.598 1.00 . A A . 239 VAL O 1 1
7 13556 1 1 113 ALA C C 17.470 10.723 0.711 1.00 . A A . 240 ALA C 1 1
7 13557 1 1 113 ALA CA C 18.107 9.611 1.488 1.00 . A A . 240 ALA CA 1 1
7 13558 1 1 113 ALA CB C 18.263 8.479 0.497 1.00 . A A . 240 ALA CB 1 1
7 13559 1 1 113 ALA H H 16.999 8.225 2.681 1.00 . A A . 240 ALA H 1 1
7 13560 1 1 113 ALA HA H 19.087 9.877 1.853 1.00 . A A . 240 ALA HA 1 1
7 13561 1 1 113 ALA HB1 H 17.297 8.323 0.027 1.00 . A A . 240 ALA HB1 1 1
7 13562 1 1 113 ALA HB2 H 18.627 7.571 0.949 1.00 . A A . 240 ALA HB2 1 1
7 13563 1 1 113 ALA HB3 H 18.923 8.820 -0.285 1.00 . A A . 240 ALA HB3 1 1
7 13564 1 1 113 ALA N N 17.226 9.180 2.602 1.00 . A A . 240 ALA N 1 1
7 13565 1 1 113 ALA O O 18.136 11.467 -0.023 1.00 . A A . 240 ALA O 1 1
7 13566 1 1 114 ASN C C 14.717 12.647 1.039 1.00 . A A . 241 ASN C 1 1
7 13567 1 1 114 ASN CA C 15.449 11.711 0.093 1.00 . A A . 241 ASN CA 1 1
7 13568 1 1 114 ASN CB C 14.533 10.886 -0.790 1.00 . A A . 241 ASN CB 1 1
7 13569 1 1 114 ASN CG C 14.020 11.613 -1.969 1.00 . A A . 241 ASN CG 1 1
7 13570 1 1 114 ASN H H 15.770 10.240 1.511 1.00 . A A . 241 ASN H 1 1
7 13571 1 1 114 ASN HA H 16.117 12.280 -0.537 1.00 . A A . 241 ASN HA 1 1
7 13572 1 1 114 ASN HB2 H 15.062 10.011 -1.135 1.00 . A A . 241 ASN HB2 1 1
7 13573 1 1 114 ASN HB3 H 13.691 10.563 -0.193 1.00 . A A . 241 ASN HB3 1 1
7 13574 1 1 114 ASN HD21 H 14.372 10.003 -3.054 1.00 . A A . 241 ASN HD21 1 1
7 13575 1 1 114 ASN HD22 H 13.769 11.338 -3.908 1.00 . A A . 241 ASN HD22 1 1
7 13576 1 1 114 ASN N N 16.197 10.813 0.843 1.00 . A A . 241 ASN N 1 1
7 13577 1 1 114 ASN ND2 N 14.040 10.927 -3.074 1.00 . A A . 241 ASN ND2 1 1
7 13578 1 1 114 ASN O O 15.068 13.813 1.134 1.00 . A A . 241 ASN O 1 1
7 13579 1 1 114 ASN OD1 O 13.695 12.799 -1.918 1.00 . A A . 241 ASN OD1 1 1
7 13580 1 1 115 SER C C 12.141 14.055 2.355 1.00 . A A . 242 SER C 1 1
7 13581 1 1 115 SER CA C 12.949 12.798 2.827 1.00 . A A . 242 SER CA 1 1
7 13582 1 1 115 SER CB C 13.854 13.145 4.028 1.00 . A A . 242 SER CB 1 1
7 13583 1 1 115 SER H H 13.485 11.166 1.616 1.00 . A A . 242 SER H 1 1
7 13584 1 1 115 SER HA H 12.226 12.069 3.171 1.00 . A A . 242 SER HA 1 1
7 13585 1 1 115 SER HB2 H 14.329 12.245 4.393 1.00 . A A . 242 SER HB2 1 1
7 13586 1 1 115 SER HB3 H 14.613 13.846 3.715 1.00 . A A . 242 SER HB3 1 1
7 13587 1 1 115 SER HG H 12.470 14.333 4.709 1.00 . A A . 242 SER HG 1 1
7 13588 1 1 115 SER N N 13.724 12.103 1.766 1.00 . A A . 242 SER N 1 1
7 13589 1 1 115 SER O O 11.022 14.269 2.818 1.00 . A A . 242 SER O 1 1
7 13590 1 1 115 SER OG O 13.106 13.721 5.095 1.00 . A A . 242 SER OG 1 1
7 13591 1 1 116 SER C C 10.773 15.735 0.275 1.00 . A A . 243 SER C 1 1
7 13592 1 1 116 SER CA C 12.095 16.072 0.953 1.00 . A A . 243 SER CA 1 1
7 13593 1 1 116 SER CB C 13.052 16.738 -0.031 1.00 . A A . 243 SER CB 1 1
7 13594 1 1 116 SER H H 13.632 14.654 1.170 1.00 . A A . 243 SER H 1 1
7 13595 1 1 116 SER HA H 11.915 16.745 1.778 1.00 . A A . 243 SER HA 1 1
7 13596 1 1 116 SER HB2 H 13.187 16.097 -0.889 1.00 . A A . 243 SER HB2 1 1
7 13597 1 1 116 SER HB3 H 12.643 17.686 -0.346 1.00 . A A . 243 SER HB3 1 1
7 13598 1 1 116 SER HG H 15.002 16.842 -0.087 1.00 . A A . 243 SER HG 1 1
7 13599 1 1 116 SER N N 12.718 14.863 1.473 1.00 . A A . 243 SER N 1 1
7 13600 1 1 116 SER O O 9.783 16.461 0.400 1.00 . A A . 243 SER O 1 1
7 13601 1 1 116 SER OG O 14.318 16.965 0.587 1.00 . A A . 243 SER OG 1 1
7 13602 1 1 117 ASN C C 9.468 12.684 -0.665 1.00 . A A . 244 ASN C 1 1
7 13603 1 1 117 ASN CA C 9.590 14.132 -1.051 1.00 . A A . 244 ASN CA 1 1
7 13604 1 1 117 ASN CB C 9.657 14.279 -2.576 1.00 . A A . 244 ASN CB 1 1
7 13605 1 1 117 ASN CG C 8.394 13.807 -3.286 1.00 . A A . 244 ASN CG 1 1
7 13606 1 1 117 ASN H H 11.604 14.131 -0.536 1.00 . A A . 244 ASN H 1 1
7 13607 1 1 117 ASN HA H 8.743 14.679 -0.667 1.00 . A A . 244 ASN HA 1 1
7 13608 1 1 117 ASN HB2 H 9.821 15.318 -2.826 1.00 . A A . 244 ASN HB2 1 1
7 13609 1 1 117 ASN HB3 H 10.491 13.695 -2.937 1.00 . A A . 244 ASN HB3 1 1
7 13610 1 1 117 ASN HD21 H 9.470 13.272 -4.849 1.00 . A A . 244 ASN HD21 1 1
7 13611 1 1 117 ASN HD22 H 7.769 12.985 -4.977 1.00 . A A . 244 ASN HD22 1 1
7 13612 1 1 117 ASN N N 10.774 14.641 -0.431 1.00 . A A . 244 ASN N 1 1
7 13613 1 1 117 ASN ND2 N 8.556 13.307 -4.489 1.00 . A A . 244 ASN ND2 1 1
7 13614 1 1 117 ASN O O 10.060 11.801 -1.299 1.00 . A A . 244 ASN O 1 1
7 13615 1 1 117 ASN OD1 O 7.288 13.897 -2.755 1.00 . A A . 244 ASN OD1 1 1
7 13616 1 1 118 LEU C C 7.329 10.544 0.474 1.00 . A A . 245 LEU C 1 1
7 13617 1 1 118 LEU CA C 8.660 11.089 0.872 1.00 . A A . 245 LEU CA 1 1
7 13618 1 1 118 LEU CB C 8.945 10.977 2.399 1.00 . A A . 245 LEU CB 1 1
7 13619 1 1 118 LEU CD1 C 7.450 9.030 3.213 1.00 . A A . 245 LEU CD1 1 1
7 13620 1 1 118 LEU CD2 C 9.715 8.589 2.274 1.00 . A A . 245 LEU CD2 1 1
7 13621 1 1 118 LEU CG C 8.875 9.568 3.060 1.00 . A A . 245 LEU CG 1 1
7 13622 1 1 118 LEU H H 8.369 13.150 0.922 1.00 . A A . 245 LEU H 1 1
7 13623 1 1 118 LEU HA H 9.399 10.506 0.343 1.00 . A A . 245 LEU HA 1 1
7 13624 1 1 118 LEU HB2 H 9.955 11.335 2.539 1.00 . A A . 245 LEU HB2 1 1
7 13625 1 1 118 LEU HB3 H 8.300 11.647 2.944 1.00 . A A . 245 LEU HB3 1 1
7 13626 1 1 118 LEU HD11 H 7.492 8.032 3.627 1.00 . A A . 245 LEU HD11 1 1
7 13627 1 1 118 LEU HD12 H 6.960 9.005 2.251 1.00 . A A . 245 LEU HD12 1 1
7 13628 1 1 118 LEU HD13 H 6.895 9.663 3.887 1.00 . A A . 245 LEU HD13 1 1
7 13629 1 1 118 LEU HD21 H 9.358 8.545 1.257 1.00 . A A . 245 LEU HD21 1 1
7 13630 1 1 118 LEU HD22 H 9.620 7.605 2.710 1.00 . A A . 245 LEU HD22 1 1
7 13631 1 1 118 LEU HD23 H 10.747 8.904 2.280 1.00 . A A . 245 LEU HD23 1 1
7 13632 1 1 118 LEU HG H 9.293 9.638 4.049 1.00 . A A . 245 LEU HG 1 1
7 13633 1 1 118 LEU N N 8.797 12.429 0.412 1.00 . A A . 245 LEU N 1 1
7 13634 1 1 118 LEU O O 6.305 11.110 0.771 1.00 . A A . 245 LEU O 1 1
7 13635 1 1 119 ILE C C 6.238 7.369 -0.204 1.00 . A A . 246 ILE C 1 1
7 13636 1 1 119 ILE CA C 6.182 8.807 -0.659 1.00 . A A . 246 ILE CA 1 1
7 13637 1 1 119 ILE CB C 6.084 8.842 -2.210 1.00 . A A . 246 ILE CB 1 1
7 13638 1 1 119 ILE CD1 C 6.129 10.402 -4.246 1.00 . A A . 246 ILE CD1 1 1
7 13639 1 1 119 ILE CG1 C 6.162 10.288 -2.735 1.00 . A A . 246 ILE CG1 1 1
7 13640 1 1 119 ILE CG2 C 4.800 8.174 -2.677 1.00 . A A . 246 ILE CG2 1 1
7 13641 1 1 119 ILE H H 8.237 9.048 -0.384 1.00 . A A . 246 ILE H 1 1
7 13642 1 1 119 ILE HA H 5.317 9.294 -0.237 1.00 . A A . 246 ILE HA 1 1
7 13643 1 1 119 ILE HB H 6.913 8.279 -2.605 1.00 . A A . 246 ILE HB 1 1
7 13644 1 1 119 ILE HD11 H 6.203 11.441 -4.527 1.00 . A A . 246 ILE HD11 1 1
7 13645 1 1 119 ILE HD12 H 5.201 9.992 -4.618 1.00 . A A . 246 ILE HD12 1 1
7 13646 1 1 119 ILE HD13 H 6.959 9.856 -4.669 1.00 . A A . 246 ILE HD13 1 1
7 13647 1 1 119 ILE HG12 H 5.326 10.851 -2.350 1.00 . A A . 246 ILE HG12 1 1
7 13648 1 1 119 ILE HG13 H 7.079 10.741 -2.385 1.00 . A A . 246 ILE HG13 1 1
7 13649 1 1 119 ILE HG21 H 3.955 8.700 -2.261 1.00 . A A . 246 ILE HG21 1 1
7 13650 1 1 119 ILE HG22 H 4.787 7.150 -2.334 1.00 . A A . 246 ILE HG22 1 1
7 13651 1 1 119 ILE HG23 H 4.749 8.199 -3.755 1.00 . A A . 246 ILE HG23 1 1
7 13652 1 1 119 ILE N N 7.366 9.454 -0.204 1.00 . A A . 246 ILE N 1 1
7 13653 1 1 119 ILE O O 7.198 6.668 -0.499 1.00 . A A . 246 ILE O 1 1
7 13654 1 1 120 ILE C C 4.119 4.871 0.192 1.00 . A A . 247 ILE C 1 1
7 13655 1 1 120 ILE CA C 5.223 5.576 0.934 1.00 . A A . 247 ILE CA 1 1
7 13656 1 1 120 ILE CB C 5.106 5.412 2.478 1.00 . A A . 247 ILE CB 1 1
7 13657 1 1 120 ILE CD1 C 6.406 3.244 2.619 1.00 . A A . 247 ILE CD1 1 1
7 13658 1 1 120 ILE CG1 C 5.100 3.943 2.899 1.00 . A A . 247 ILE CG1 1 1
7 13659 1 1 120 ILE CG2 C 3.918 6.161 3.080 1.00 . A A . 247 ILE CG2 1 1
7 13660 1 1 120 ILE H H 4.534 7.548 0.769 1.00 . A A . 247 ILE H 1 1
7 13661 1 1 120 ILE HA H 6.155 5.142 0.603 1.00 . A A . 247 ILE HA 1 1
7 13662 1 1 120 ILE HB H 6.042 5.839 2.803 1.00 . A A . 247 ILE HB 1 1
7 13663 1 1 120 ILE HD11 H 7.206 3.747 3.140 1.00 . A A . 247 ILE HD11 1 1
7 13664 1 1 120 ILE HD12 H 6.598 3.253 1.557 1.00 . A A . 247 ILE HD12 1 1
7 13665 1 1 120 ILE HD13 H 6.339 2.221 2.960 1.00 . A A . 247 ILE HD13 1 1
7 13666 1 1 120 ILE HG12 H 4.905 3.876 3.961 1.00 . A A . 247 ILE HG12 1 1
7 13667 1 1 120 ILE HG13 H 4.320 3.425 2.361 1.00 . A A . 247 ILE HG13 1 1
7 13668 1 1 120 ILE HG21 H 3.891 5.998 4.149 1.00 . A A . 247 ILE HG21 1 1
7 13669 1 1 120 ILE HG22 H 3.000 5.790 2.647 1.00 . A A . 247 ILE HG22 1 1
7 13670 1 1 120 ILE HG23 H 4.009 7.219 2.882 1.00 . A A . 247 ILE HG23 1 1
7 13671 1 1 120 ILE N N 5.266 6.938 0.516 1.00 . A A . 247 ILE N 1 1
7 13672 1 1 120 ILE O O 2.963 5.293 0.198 1.00 . A A . 247 ILE O 1 1
7 13673 1 1 121 THR C C 3.213 1.806 -0.674 1.00 . A A . 248 THR C 1 1
7 13674 1 1 121 THR CA C 3.563 3.116 -1.325 1.00 . A A . 248 THR CA 1 1
7 13675 1 1 121 THR CB C 4.182 2.830 -2.699 1.00 . A A . 248 THR CB 1 1
7 13676 1 1 121 THR CG2 C 3.100 2.391 -3.680 1.00 . A A . 248 THR CG2 1 1
7 13677 1 1 121 THR H H 5.434 3.592 -0.349 1.00 . A A . 248 THR H 1 1
7 13678 1 1 121 THR HA H 2.666 3.703 -1.458 1.00 . A A . 248 THR HA 1 1
7 13679 1 1 121 THR HB H 4.915 2.038 -2.601 1.00 . A A . 248 THR HB 1 1
7 13680 1 1 121 THR HG1 H 4.951 4.567 -2.400 1.00 . A A . 248 THR HG1 1 1
7 13681 1 1 121 THR HG21 H 2.598 1.516 -3.291 1.00 . A A . 248 THR HG21 1 1
7 13682 1 1 121 THR HG22 H 3.545 2.160 -4.637 1.00 . A A . 248 THR HG22 1 1
7 13683 1 1 121 THR HG23 H 2.384 3.189 -3.801 1.00 . A A . 248 THR HG23 1 1
7 13684 1 1 121 THR N N 4.491 3.848 -0.481 1.00 . A A . 248 THR N 1 1
7 13685 1 1 121 THR O O 4.101 1.048 -0.304 1.00 . A A . 248 THR O 1 1
7 13686 1 1 121 THR OG1 O 4.768 4.044 -3.186 1.00 . A A . 248 THR OG1 1 1
7 13687 1 1 122 VAL C C 0.444 -0.402 -0.760 1.00 . A A . 249 VAL C 1 1
7 13688 1 1 122 VAL CA C 1.487 0.331 0.092 1.00 . A A . 249 VAL CA 1 1
7 13689 1 1 122 VAL CB C 0.962 0.570 1.538 1.00 . A A . 249 VAL CB 1 1
7 13690 1 1 122 VAL CG1 C 2.097 0.958 2.477 1.00 . A A . 249 VAL CG1 1 1
7 13691 1 1 122 VAL CG2 C -0.073 1.651 1.544 1.00 . A A . 249 VAL CG2 1 1
7 13692 1 1 122 VAL H H 1.274 2.184 -0.863 1.00 . A A . 249 VAL H 1 1
7 13693 1 1 122 VAL HA H 2.352 -0.316 0.154 1.00 . A A . 249 VAL HA 1 1
7 13694 1 1 122 VAL HB H 0.511 -0.342 1.897 1.00 . A A . 249 VAL HB 1 1
7 13695 1 1 122 VAL HG11 H 2.573 1.854 2.110 1.00 . A A . 249 VAL HG11 1 1
7 13696 1 1 122 VAL HG12 H 2.821 0.156 2.514 1.00 . A A . 249 VAL HG12 1 1
7 13697 1 1 122 VAL HG13 H 1.704 1.136 3.468 1.00 . A A . 249 VAL HG13 1 1
7 13698 1 1 122 VAL HG21 H 0.361 2.565 1.165 1.00 . A A . 249 VAL HG21 1 1
7 13699 1 1 122 VAL HG22 H -0.407 1.805 2.558 1.00 . A A . 249 VAL HG22 1 1
7 13700 1 1 122 VAL HG23 H -0.901 1.356 0.917 1.00 . A A . 249 VAL HG23 1 1
7 13701 1 1 122 VAL N N 1.946 1.544 -0.532 1.00 . A A . 249 VAL N 1 1
7 13702 1 1 122 VAL O O -0.146 0.169 -1.698 1.00 . A A . 249 VAL O 1 1
7 13703 1 1 123 LYS C C -1.528 -3.228 -0.092 1.00 . A A . 250 LYS C 1 1
7 13704 1 1 123 LYS CA C -0.652 -2.547 -1.125 1.00 . A A . 250 LYS CA 1 1
7 13705 1 1 123 LYS CB C 0.155 -3.670 -1.755 1.00 . A A . 250 LYS CB 1 1
7 13706 1 1 123 LYS CD C -0.060 -6.052 -2.545 1.00 . A A . 250 LYS CD 1 1
7 13707 1 1 123 LYS CE C 1.304 -6.069 -3.201 1.00 . A A . 250 LYS CE 1 1
7 13708 1 1 123 LYS CG C -0.700 -4.660 -2.513 1.00 . A A . 250 LYS CG 1 1
7 13709 1 1 123 LYS H H 0.736 -2.005 0.343 1.00 . A A . 250 LYS H 1 1
7 13710 1 1 123 LYS HA H -1.222 -2.048 -1.897 1.00 . A A . 250 LYS HA 1 1
7 13711 1 1 123 LYS HB2 H 0.895 -3.257 -2.422 1.00 . A A . 250 LYS HB2 1 1
7 13712 1 1 123 LYS HB3 H 0.663 -4.205 -0.966 1.00 . A A . 250 LYS HB3 1 1
7 13713 1 1 123 LYS HD2 H 0.057 -6.403 -1.531 1.00 . A A . 250 LYS HD2 1 1
7 13714 1 1 123 LYS HD3 H -0.714 -6.730 -3.073 1.00 . A A . 250 LYS HD3 1 1
7 13715 1 1 123 LYS HE2 H 1.191 -5.827 -4.248 1.00 . A A . 250 LYS HE2 1 1
7 13716 1 1 123 LYS HE3 H 1.927 -5.326 -2.725 1.00 . A A . 250 LYS HE3 1 1
7 13717 1 1 123 LYS HG2 H -1.662 -4.675 -2.019 1.00 . A A . 250 LYS HG2 1 1
7 13718 1 1 123 LYS HG3 H -0.832 -4.272 -3.513 1.00 . A A . 250 LYS HG3 1 1
7 13719 1 1 123 LYS HZ1 H 1.373 -8.152 -3.504 1.00 . A A . 250 LYS HZ1 1 1
7 13720 1 1 123 LYS HZ2 H 2.055 -7.654 -2.069 1.00 . A A . 250 LYS HZ2 1 1
7 13721 1 1 123 LYS HZ3 H 2.886 -7.415 -3.517 1.00 . A A . 250 LYS HZ3 1 1
7 13722 1 1 123 LYS N N 0.247 -1.653 -0.438 1.00 . A A . 250 LYS N 1 1
7 13723 1 1 123 LYS NZ N 1.944 -7.395 -3.076 1.00 . A A . 250 LYS NZ 1 1
7 13724 1 1 123 LYS O O -1.006 -3.665 0.929 1.00 . A A . 250 LYS O 1 1
7 13725 1 1 124 PRO C C -3.318 -5.599 0.548 1.00 . A A . 251 PRO C 1 1
7 13726 1 1 124 PRO CA C -3.705 -4.114 0.556 1.00 . A A . 251 PRO CA 1 1
7 13727 1 1 124 PRO CB C -5.107 -3.927 -0.039 1.00 . A A . 251 PRO CB 1 1
7 13728 1 1 124 PRO CD C -3.582 -2.767 -1.444 1.00 . A A . 251 PRO CD 1 1
7 13729 1 1 124 PRO CG C -4.985 -2.740 -0.920 1.00 . A A . 251 PRO CG 1 1
7 13730 1 1 124 PRO HA H -3.667 -3.730 1.565 1.00 . A A . 251 PRO HA 1 1
7 13731 1 1 124 PRO HB2 H -5.383 -4.808 -0.596 1.00 . A A . 251 PRO HB2 1 1
7 13732 1 1 124 PRO HB3 H -5.821 -3.757 0.754 1.00 . A A . 251 PRO HB3 1 1
7 13733 1 1 124 PRO HD2 H -3.519 -3.379 -2.331 1.00 . A A . 251 PRO HD2 1 1
7 13734 1 1 124 PRO HD3 H -3.245 -1.764 -1.647 1.00 . A A . 251 PRO HD3 1 1
7 13735 1 1 124 PRO HG2 H -5.696 -2.806 -1.730 1.00 . A A . 251 PRO HG2 1 1
7 13736 1 1 124 PRO HG3 H -5.151 -1.839 -0.349 1.00 . A A . 251 PRO HG3 1 1
7 13737 1 1 124 PRO N N -2.840 -3.356 -0.333 1.00 . A A . 251 PRO N 1 1
7 13738 1 1 124 PRO O O -3.218 -6.225 -0.520 1.00 . A A . 251 PRO O 1 1
7 13739 1 1 125 ALA C C -3.948 -8.392 1.879 1.00 . A A . 252 ALA C 1 1
7 13740 1 1 125 ALA CA C -2.724 -7.534 1.859 1.00 . A A . 252 ALA CA 1 1
7 13741 1 1 125 ALA CB C -1.867 -7.754 3.093 1.00 . A A . 252 ALA CB 1 1
7 13742 1 1 125 ALA H H -3.203 -5.561 2.510 1.00 . A A . 252 ALA H 1 1
7 13743 1 1 125 ALA HA H -2.169 -7.796 0.985 1.00 . A A . 252 ALA HA 1 1
7 13744 1 1 125 ALA HB1 H -1.575 -8.793 3.145 1.00 . A A . 252 ALA HB1 1 1
7 13745 1 1 125 ALA HB2 H -2.434 -7.497 3.976 1.00 . A A . 252 ALA HB2 1 1
7 13746 1 1 125 ALA HB3 H -0.986 -7.134 3.032 1.00 . A A . 252 ALA HB3 1 1
7 13747 1 1 125 ALA N N -3.100 -6.148 1.718 1.00 . A A . 252 ALA N 1 1
7 13748 1 1 125 ALA O O -3.920 -9.552 1.472 1.00 . A A . 252 ALA O 1 1
7 13749 1 1 126 ASN C C -6.368 -9.628 3.328 1.00 . A A . 253 ASN C 1 1
7 13750 1 1 126 ASN CA C -6.358 -8.404 2.413 1.00 . A A . 253 ASN CA 1 1
7 13751 1 1 126 ASN CB C -6.876 -8.786 1.006 1.00 . A A . 253 ASN CB 1 1
7 13752 1 1 126 ASN CG C -7.057 -7.594 0.074 1.00 . A A . 253 ASN CG 1 1
7 13753 1 1 126 ASN H H -4.796 -6.869 2.588 1.00 . A A . 253 ASN H 1 1
7 13754 1 1 126 ASN HA H -7.018 -7.663 2.834 1.00 . A A . 253 ASN HA 1 1
7 13755 1 1 126 ASN HB2 H -6.171 -9.464 0.549 1.00 . A A . 253 ASN HB2 1 1
7 13756 1 1 126 ASN HB3 H -7.826 -9.290 1.113 1.00 . A A . 253 ASN HB3 1 1
7 13757 1 1 126 ASN HD21 H -7.557 -6.402 1.590 1.00 . A A . 253 ASN HD21 1 1
7 13758 1 1 126 ASN HD22 H -7.541 -5.685 0.021 1.00 . A A . 253 ASN HD22 1 1
7 13759 1 1 126 ASN N N -5.009 -7.788 2.329 1.00 . A A . 253 ASN N 1 1
7 13760 1 1 126 ASN ND2 N -7.418 -6.450 0.618 1.00 . A A . 253 ASN ND2 1 1
7 13761 1 1 126 ASN O O -7.219 -10.503 3.203 1.00 . A A . 253 ASN O 1 1
7 13762 1 1 126 ASN OD1 O -6.886 -7.712 -1.141 1.00 . A A . 253 ASN OD1 1 1
7 13763 1 1 127 GLN C C -6.037 -10.469 6.511 1.00 . A A . 254 GLN C 1 1
7 13764 1 1 127 GLN CA C -5.329 -10.748 5.200 1.00 . A A . 254 GLN CA 1 1
7 13765 1 1 127 GLN CB C -3.872 -10.989 5.438 1.00 . A A . 254 GLN CB 1 1
7 13766 1 1 127 GLN CD C -1.661 -11.725 4.501 1.00 . A A . 254 GLN CD 1 1
7 13767 1 1 127 GLN CG C -3.116 -11.460 4.217 1.00 . A A . 254 GLN CG 1 1
7 13768 1 1 127 GLN H H -4.883 -8.878 4.443 1.00 . A A . 254 GLN H 1 1
7 13769 1 1 127 GLN HA H -5.758 -11.625 4.743 1.00 . A A . 254 GLN HA 1 1
7 13770 1 1 127 GLN HB2 H -3.434 -10.070 5.802 1.00 . A A . 254 GLN HB2 1 1
7 13771 1 1 127 GLN HB3 H -3.844 -11.738 6.205 1.00 . A A . 254 GLN HB3 1 1
7 13772 1 1 127 GLN HE21 H -2.087 -13.587 4.935 1.00 . A A . 254 GLN HE21 1 1
7 13773 1 1 127 GLN HE22 H -0.423 -13.152 5.077 1.00 . A A . 254 GLN HE22 1 1
7 13774 1 1 127 GLN HG2 H -3.568 -12.371 3.856 1.00 . A A . 254 GLN HG2 1 1
7 13775 1 1 127 GLN HG3 H -3.189 -10.699 3.451 1.00 . A A . 254 GLN HG3 1 1
7 13776 1 1 127 GLN N N -5.479 -9.643 4.287 1.00 . A A . 254 GLN N 1 1
7 13777 1 1 127 GLN NE2 N -1.356 -12.934 4.870 1.00 . A A . 254 GLN NE2 1 1
7 13778 1 1 127 GLN O O -5.641 -10.945 7.572 1.00 . A A . 254 GLN O 1 1
7 13779 1 1 127 GLN OE1 O -0.819 -10.846 4.375 1.00 . A A . 254 GLN OE1 1 1
7 13780 1 1 128 ARG C C -8.991 -10.419 7.735 1.00 . A A . 255 ARG C 1 1
7 13781 1 1 128 ARG CA C -7.920 -9.366 7.531 1.00 . A A . 255 ARG CA 1 1
7 13782 1 1 128 ARG CB C -8.576 -8.009 7.286 1.00 . A A . 255 ARG CB 1 1
7 13783 1 1 128 ARG CD C -8.331 -5.556 6.856 1.00 . A A . 255 ARG CD 1 1
7 13784 1 1 128 ARG CG C -7.605 -6.866 7.100 1.00 . A A . 255 ARG CG 1 1
7 13785 1 1 128 ARG CZ C -9.847 -4.017 8.098 1.00 . A A . 255 ARG CZ 1 1
7 13786 1 1 128 ARG H H -7.289 -9.472 5.490 1.00 . A A . 255 ARG H 1 1
7 13787 1 1 128 ARG HA H -7.300 -9.306 8.414 1.00 . A A . 255 ARG HA 1 1
7 13788 1 1 128 ARG HB2 H -9.183 -8.080 6.396 1.00 . A A . 255 ARG HB2 1 1
7 13789 1 1 128 ARG HB3 H -9.214 -7.779 8.125 1.00 . A A . 255 ARG HB3 1 1
7 13790 1 1 128 ARG HD2 H -7.607 -4.770 6.715 1.00 . A A . 255 ARG HD2 1 1
7 13791 1 1 128 ARG HD3 H -8.926 -5.662 5.962 1.00 . A A . 255 ARG HD3 1 1
7 13792 1 1 128 ARG HE H -9.339 -5.895 8.651 1.00 . A A . 255 ARG HE 1 1
7 13793 1 1 128 ARG HG2 H -6.995 -6.770 7.987 1.00 . A A . 255 ARG HG2 1 1
7 13794 1 1 128 ARG HG3 H -6.973 -7.079 6.251 1.00 . A A . 255 ARG HG3 1 1
7 13795 1 1 128 ARG HH11 H -9.065 -3.179 6.391 1.00 . A A . 255 ARG HH11 1 1
7 13796 1 1 128 ARG HH12 H -10.115 -2.161 7.257 1.00 . A A . 255 ARG HH12 1 1
7 13797 1 1 128 ARG HH21 H -10.815 -4.516 9.827 1.00 . A A . 255 ARG HH21 1 1
7 13798 1 1 128 ARG HH22 H -11.131 -2.938 9.280 1.00 . A A . 255 ARG HH22 1 1
7 13799 1 1 128 ARG N N -7.085 -9.739 6.406 1.00 . A A . 255 ARG N 1 1
7 13800 1 1 128 ARG NE N -9.222 -5.191 7.972 1.00 . A A . 255 ARG NE 1 1
7 13801 1 1 128 ARG NH1 N -9.664 -3.056 7.187 1.00 . A A . 255 ARG NH1 1 1
7 13802 1 1 128 ARG NH2 N -10.656 -3.808 9.133 1.00 . A A . 255 ARG NH2 1 1
7 13803 1 1 128 ARG O O -10.005 -10.382 7.015 1.00 . A A . 255 ARG O 1 1
7 13804 1 1 128 ARG OXT O -8.826 -11.300 8.600 1.00 . A A . 255 ARG OXT 1 1
8 13805 1 1 1 GLY C C -19.254 8.985 20.807 1.00 . A A . 128 GLY C 1 1
8 13806 1 1 1 GLY CA C -17.835 9.061 21.312 1.00 . A A . 128 GLY CA 1 1
8 13807 1 1 1 GLY H1 H -17.441 10.904 20.527 1.00 . A A . 128 GLY H1 1 1
8 13808 1 1 1 GLY H2 H -17.051 9.630 19.518 1.00 . A A . 128 GLY H2 1 1
8 13809 1 1 1 GLY H3 H -16.046 10.000 20.833 1.00 . A A . 128 GLY H3 1 1
8 13810 1 1 1 GLY HA2 H -17.397 8.075 21.284 1.00 . A A . 128 GLY HA2 1 1
8 13811 1 1 1 GLY HA3 H -17.832 9.423 22.329 1.00 . A A . 128 GLY HA3 1 1
8 13812 1 1 1 GLY N N -17.029 9.951 20.506 1.00 . A A . 128 GLY N 1 1
8 13813 1 1 1 GLY O O -19.851 10.004 20.451 1.00 . A A . 128 GLY O 1 1
8 13814 1 1 2 SER C C -21.754 6.569 21.296 1.00 . A A . 129 SER C 1 1
8 13815 1 1 2 SER CA C -21.133 7.563 20.336 1.00 . A A . 129 SER CA 1 1
8 13816 1 1 2 SER CB C -21.129 6.992 18.909 1.00 . A A . 129 SER CB 1 1
8 13817 1 1 2 SER H H -19.257 7.011 21.016 1.00 . A A . 129 SER H 1 1
8 13818 1 1 2 SER HA H -21.684 8.492 20.351 1.00 . A A . 129 SER HA 1 1
8 13819 1 1 2 SER HB2 H -20.633 7.683 18.244 1.00 . A A . 129 SER HB2 1 1
8 13820 1 1 2 SER HB3 H -20.594 6.054 18.909 1.00 . A A . 129 SER HB3 1 1
8 13821 1 1 2 SER HG H -22.373 6.042 17.796 1.00 . A A . 129 SER HG 1 1
8 13822 1 1 2 SER N N -19.785 7.799 20.761 1.00 . A A . 129 SER N 1 1
8 13823 1 1 2 SER O O -21.061 5.673 21.787 1.00 . A A . 129 SER O 1 1
8 13824 1 1 2 SER OG O -22.442 6.770 18.424 1.00 . A A . 129 SER OG 1 1
8 13825 1 1 3 LYS C C -25.010 5.396 21.894 1.00 . A A . 130 LYS C 1 1
8 13826 1 1 3 LYS CA C -23.688 5.807 22.481 1.00 . A A . 130 LYS CA 1 1
8 13827 1 1 3 LYS CB C -23.861 6.377 23.904 1.00 . A A . 130 LYS CB 1 1
8 13828 1 1 3 LYS CD C -22.755 7.116 26.049 1.00 . A A . 130 LYS CD 1 1
8 13829 1 1 3 LYS CE C -21.427 7.380 26.744 1.00 . A A . 130 LYS CE 1 1
8 13830 1 1 3 LYS CG C -22.542 6.660 24.621 1.00 . A A . 130 LYS CG 1 1
8 13831 1 1 3 LYS H H -23.545 7.465 21.222 1.00 . A A . 130 LYS H 1 1
8 13832 1 1 3 LYS HA H -23.069 4.924 22.535 1.00 . A A . 130 LYS HA 1 1
8 13833 1 1 3 LYS HB2 H -24.419 7.299 23.844 1.00 . A A . 130 LYS HB2 1 1
8 13834 1 1 3 LYS HB3 H -24.424 5.669 24.495 1.00 . A A . 130 LYS HB3 1 1
8 13835 1 1 3 LYS HD2 H -23.336 8.028 26.042 1.00 . A A . 130 LYS HD2 1 1
8 13836 1 1 3 LYS HD3 H -23.290 6.348 26.587 1.00 . A A . 130 LYS HD3 1 1
8 13837 1 1 3 LYS HE2 H -20.817 6.492 26.682 1.00 . A A . 130 LYS HE2 1 1
8 13838 1 1 3 LYS HE3 H -20.930 8.191 26.230 1.00 . A A . 130 LYS HE3 1 1
8 13839 1 1 3 LYS HG2 H -21.956 5.753 24.634 1.00 . A A . 130 LYS HG2 1 1
8 13840 1 1 3 LYS HG3 H -22.009 7.426 24.076 1.00 . A A . 130 LYS HG3 1 1
8 13841 1 1 3 LYS HZ1 H -22.026 6.956 28.694 1.00 . A A . 130 LYS HZ1 1 1
8 13842 1 1 3 LYS HZ2 H -22.209 8.581 28.277 1.00 . A A . 130 LYS HZ2 1 1
8 13843 1 1 3 LYS HZ3 H -20.680 7.945 28.608 1.00 . A A . 130 LYS HZ3 1 1
8 13844 1 1 3 LYS N N -23.019 6.728 21.600 1.00 . A A . 130 LYS N 1 1
8 13845 1 1 3 LYS NZ N -21.602 7.744 28.168 1.00 . A A . 130 LYS NZ 1 1
8 13846 1 1 3 LYS O O -25.731 6.216 21.315 1.00 . A A . 130 LYS O 1 1
8 13847 1 1 4 THR C C -27.442 3.272 22.688 1.00 . A A . 131 THR C 1 1
8 13848 1 1 4 THR CA C -26.534 3.599 21.505 1.00 . A A . 131 THR CA 1 1
8 13849 1 1 4 THR CB C -26.260 2.317 20.694 1.00 . A A . 131 THR CB 1 1
8 13850 1 1 4 THR CG2 C -27.521 1.850 19.972 1.00 . A A . 131 THR CG2 1 1
8 13851 1 1 4 THR H H -24.696 3.536 22.482 1.00 . A A . 131 THR H 1 1
8 13852 1 1 4 THR HA H -26.991 4.338 20.867 1.00 . A A . 131 THR HA 1 1
8 13853 1 1 4 THR HB H -25.932 1.543 21.375 1.00 . A A . 131 THR HB 1 1
8 13854 1 1 4 THR HG1 H -24.422 2.196 20.082 1.00 . A A . 131 THR HG1 1 1
8 13855 1 1 4 THR HG21 H -28.296 1.644 20.694 1.00 . A A . 131 THR HG21 1 1
8 13856 1 1 4 THR HG22 H -27.301 0.952 19.412 1.00 . A A . 131 THR HG22 1 1
8 13857 1 1 4 THR HG23 H -27.853 2.623 19.294 1.00 . A A . 131 THR HG23 1 1
8 13858 1 1 4 THR N N -25.312 4.139 22.013 1.00 . A A . 131 THR N 1 1
8 13859 1 1 4 THR O O -27.053 2.500 23.578 1.00 . A A . 131 THR O 1 1
8 13860 1 1 4 THR OG1 O -25.230 2.577 19.717 1.00 . A A . 131 THR OG1 1 1
8 13861 1 1 5 LYS C C -30.966 3.875 23.338 1.00 . A A . 132 LYS C 1 1
8 13862 1 1 5 LYS CA C -29.543 3.637 23.796 1.00 . A A . 132 LYS CA 1 1
8 13863 1 1 5 LYS CB C -29.229 4.511 25.050 1.00 . A A . 132 LYS CB 1 1
8 13864 1 1 5 LYS CD C -28.297 6.615 23.932 1.00 . A A . 132 LYS CD 1 1
8 13865 1 1 5 LYS CE C -28.463 8.113 23.786 1.00 . A A . 132 LYS CE 1 1
8 13866 1 1 5 LYS CG C -29.350 6.035 24.867 1.00 . A A . 132 LYS CG 1 1
8 13867 1 1 5 LYS H H -28.876 4.456 21.985 1.00 . A A . 132 LYS H 1 1
8 13868 1 1 5 LYS HA H -29.448 2.599 24.074 1.00 . A A . 132 LYS HA 1 1
8 13869 1 1 5 LYS HB2 H -29.909 4.228 25.840 1.00 . A A . 132 LYS HB2 1 1
8 13870 1 1 5 LYS HB3 H -28.225 4.289 25.377 1.00 . A A . 132 LYS HB3 1 1
8 13871 1 1 5 LYS HD2 H -27.315 6.404 24.331 1.00 . A A . 132 LYS HD2 1 1
8 13872 1 1 5 LYS HD3 H -28.401 6.150 22.963 1.00 . A A . 132 LYS HD3 1 1
8 13873 1 1 5 LYS HE2 H -27.677 8.486 23.145 1.00 . A A . 132 LYS HE2 1 1
8 13874 1 1 5 LYS HE3 H -29.425 8.305 23.331 1.00 . A A . 132 LYS HE3 1 1
8 13875 1 1 5 LYS HG2 H -30.322 6.254 24.451 1.00 . A A . 132 LYS HG2 1 1
8 13876 1 1 5 LYS HG3 H -29.265 6.507 25.833 1.00 . A A . 132 LYS HG3 1 1
8 13877 1 1 5 LYS HZ1 H -28.459 9.835 24.937 1.00 . A A . 132 LYS HZ1 1 1
8 13878 1 1 5 LYS HZ2 H -27.486 8.620 25.572 1.00 . A A . 132 LYS HZ2 1 1
8 13879 1 1 5 LYS HZ3 H -29.180 8.542 25.708 1.00 . A A . 132 LYS HZ3 1 1
8 13880 1 1 5 LYS N N -28.610 3.858 22.718 1.00 . A A . 132 LYS N 1 1
8 13881 1 1 5 LYS NZ N -28.389 8.809 25.088 1.00 . A A . 132 LYS NZ 1 1
8 13882 1 1 5 LYS O O -31.216 4.682 22.436 1.00 . A A . 132 LYS O 1 1
8 13883 1 1 6 ALA C C -34.071 3.632 24.866 1.00 . A A . 133 ALA C 1 1
8 13884 1 1 6 ALA CA C -33.271 3.291 23.619 1.00 . A A . 133 ALA CA 1 1
8 13885 1 1 6 ALA CB C -33.785 2.004 22.990 1.00 . A A . 133 ALA CB 1 1
8 13886 1 1 6 ALA H H -31.620 2.532 24.638 1.00 . A A . 133 ALA H 1 1
8 13887 1 1 6 ALA HA H -33.381 4.087 22.901 1.00 . A A . 133 ALA HA 1 1
8 13888 1 1 6 ALA HB1 H -33.689 1.194 23.701 1.00 . A A . 133 ALA HB1 1 1
8 13889 1 1 6 ALA HB2 H -33.209 1.776 22.106 1.00 . A A . 133 ALA HB2 1 1
8 13890 1 1 6 ALA HB3 H -34.824 2.123 22.723 1.00 . A A . 133 ALA HB3 1 1
8 13891 1 1 6 ALA N N -31.882 3.165 23.937 1.00 . A A . 133 ALA N 1 1
8 13892 1 1 6 ALA O O -34.224 2.779 25.754 1.00 . A A . 133 ALA O 1 1
8 13893 1 1 7 PRO C C -36.686 4.436 26.105 1.00 . A A . 134 PRO C 1 1
8 13894 1 1 7 PRO CA C -35.431 5.306 26.098 1.00 . A A . 134 PRO CA 1 1
8 13895 1 1 7 PRO CB C -35.791 6.751 25.741 1.00 . A A . 134 PRO CB 1 1
8 13896 1 1 7 PRO CD C -34.208 6.022 24.103 1.00 . A A . 134 PRO CD 1 1
8 13897 1 1 7 PRO CG C -34.666 7.220 24.884 1.00 . A A . 134 PRO CG 1 1
8 13898 1 1 7 PRO HA H -34.939 5.255 27.058 1.00 . A A . 134 PRO HA 1 1
8 13899 1 1 7 PRO HB2 H -36.733 6.764 25.213 1.00 . A A . 134 PRO HB2 1 1
8 13900 1 1 7 PRO HB3 H -35.873 7.337 26.644 1.00 . A A . 134 PRO HB3 1 1
8 13901 1 1 7 PRO HD2 H -34.726 5.944 23.161 1.00 . A A . 134 PRO HD2 1 1
8 13902 1 1 7 PRO HD3 H -33.142 6.068 23.939 1.00 . A A . 134 PRO HD3 1 1
8 13903 1 1 7 PRO HG2 H -35.015 7.994 24.214 1.00 . A A . 134 PRO HG2 1 1
8 13904 1 1 7 PRO HG3 H -33.865 7.592 25.504 1.00 . A A . 134 PRO HG3 1 1
8 13905 1 1 7 PRO N N -34.540 4.893 24.994 1.00 . A A . 134 PRO N 1 1
8 13906 1 1 7 PRO O O -37.194 4.042 27.151 1.00 . A A . 134 PRO O 1 1
8 13907 1 1 8 SER C C -38.005 2.578 23.377 1.00 . A A . 135 SER C 1 1
8 13908 1 1 8 SER CA C -38.249 3.259 24.705 1.00 . A A . 135 SER CA 1 1
8 13909 1 1 8 SER CB C -39.592 4.010 24.732 1.00 . A A . 135 SER CB 1 1
8 13910 1 1 8 SER H H -36.758 4.591 24.143 1.00 . A A . 135 SER H 1 1
8 13911 1 1 8 SER HA H -38.227 2.520 25.491 1.00 . A A . 135 SER HA 1 1
8 13912 1 1 8 SER HB2 H -40.387 3.331 24.465 1.00 . A A . 135 SER HB2 1 1
8 13913 1 1 8 SER HB3 H -39.765 4.391 25.727 1.00 . A A . 135 SER HB3 1 1
8 13914 1 1 8 SER HG H -38.693 5.193 23.482 1.00 . A A . 135 SER HG 1 1
8 13915 1 1 8 SER N N -37.166 4.158 24.926 1.00 . A A . 135 SER N 1 1
8 13916 1 1 8 SER O O -37.996 3.244 22.332 1.00 . A A . 135 SER O 1 1
8 13917 1 1 8 SER OG O -39.597 5.100 23.814 1.00 . A A . 135 SER OG 1 1
8 13918 1 1 9 ILE C C -38.431 0.729 21.103 1.00 . A A . 136 ILE C 1 1
8 13919 1 1 9 ILE CA C -37.422 0.534 22.217 1.00 . A A . 136 ILE CA 1 1
8 13920 1 1 9 ILE CB C -37.124 -0.955 22.493 1.00 . A A . 136 ILE CB 1 1
8 13921 1 1 9 ILE CD1 C -35.643 -1.337 20.430 1.00 . A A . 136 ILE CD1 1 1
8 13922 1 1 9 ILE CG1 C -36.875 -1.763 21.211 1.00 . A A . 136 ILE CG1 1 1
8 13923 1 1 9 ILE CG2 C -38.178 -1.614 23.369 1.00 . A A . 136 ILE CG2 1 1
8 13924 1 1 9 ILE H H -37.760 0.791 24.262 1.00 . A A . 136 ILE H 1 1
8 13925 1 1 9 ILE HA H -36.511 0.991 21.859 1.00 . A A . 136 ILE HA 1 1
8 13926 1 1 9 ILE HB H -36.191 -0.881 23.024 1.00 . A A . 136 ILE HB 1 1
8 13927 1 1 9 ILE HD11 H -35.547 -1.957 19.551 1.00 . A A . 136 ILE HD11 1 1
8 13928 1 1 9 ILE HD12 H -34.766 -1.447 21.051 1.00 . A A . 136 ILE HD12 1 1
8 13929 1 1 9 ILE HD13 H -35.749 -0.306 20.129 1.00 . A A . 136 ILE HD13 1 1
8 13930 1 1 9 ILE HG12 H -36.744 -2.789 21.511 1.00 . A A . 136 ILE HG12 1 1
8 13931 1 1 9 ILE HG13 H -37.739 -1.683 20.569 1.00 . A A . 136 ILE HG13 1 1
8 13932 1 1 9 ILE HG21 H -38.238 -1.100 24.318 1.00 . A A . 136 ILE HG21 1 1
8 13933 1 1 9 ILE HG22 H -37.907 -2.646 23.537 1.00 . A A . 136 ILE HG22 1 1
8 13934 1 1 9 ILE HG23 H -39.134 -1.570 22.870 1.00 . A A . 136 ILE HG23 1 1
8 13935 1 1 9 ILE N N -37.747 1.279 23.411 1.00 . A A . 136 ILE N 1 1
8 13936 1 1 9 ILE O O -39.637 0.471 21.242 1.00 . A A . 136 ILE O 1 1
8 13937 1 1 10 SER C C -37.888 0.951 17.692 1.00 . A A . 137 SER C 1 1
8 13938 1 1 10 SER CA C -38.642 1.542 18.869 1.00 . A A . 137 SER CA 1 1
8 13939 1 1 10 SER CB C -38.765 3.062 18.728 1.00 . A A . 137 SER CB 1 1
8 13940 1 1 10 SER H H -36.941 1.371 20.088 1.00 . A A . 137 SER H 1 1
8 13941 1 1 10 SER HA H -39.626 1.104 18.940 1.00 . A A . 137 SER HA 1 1
8 13942 1 1 10 SER HB2 H -37.784 3.488 18.564 1.00 . A A . 137 SER HB2 1 1
8 13943 1 1 10 SER HB3 H -39.404 3.291 17.891 1.00 . A A . 137 SER HB3 1 1
8 13944 1 1 10 SER HG H -38.722 3.402 20.633 1.00 . A A . 137 SER HG 1 1
8 13945 1 1 10 SER N N -37.912 1.229 20.047 1.00 . A A . 137 SER N 1 1
8 13946 1 1 10 SER O O -36.911 1.525 17.209 1.00 . A A . 137 SER O 1 1
8 13947 1 1 10 SER OG O -39.327 3.636 19.913 1.00 . A A . 137 SER OG 1 1
8 13948 1 1 11 ILE C C -38.304 -0.631 14.907 1.00 . A A . 138 ILE C 1 1
8 13949 1 1 11 ILE CA C -37.620 -0.920 16.257 1.00 . A A . 138 ILE CA 1 1
8 13950 1 1 11 ILE CB C -37.629 -2.457 16.580 1.00 . A A . 138 ILE CB 1 1
8 13951 1 1 11 ILE CD1 C -35.325 -3.036 15.662 1.00 . A A . 138 ILE CD1 1 1
8 13952 1 1 11 ILE CG1 C -36.822 -3.279 15.578 1.00 . A A . 138 ILE CG1 1 1
8 13953 1 1 11 ILE CG2 C -39.038 -3.008 16.729 1.00 . A A . 138 ILE CG2 1 1
8 13954 1 1 11 ILE H H -39.104 -0.614 17.675 1.00 . A A . 138 ILE H 1 1
8 13955 1 1 11 ILE HA H -36.598 -0.574 16.237 1.00 . A A . 138 ILE HA 1 1
8 13956 1 1 11 ILE HB H -37.168 -2.556 17.553 1.00 . A A . 138 ILE HB 1 1
8 13957 1 1 11 ILE HD11 H -35.117 -1.986 15.539 1.00 . A A . 138 ILE HD11 1 1
8 13958 1 1 11 ILE HD12 H -34.822 -3.599 14.891 1.00 . A A . 138 ILE HD12 1 1
8 13959 1 1 11 ILE HD13 H -34.964 -3.350 16.630 1.00 . A A . 138 ILE HD13 1 1
8 13960 1 1 11 ILE HG12 H -37.008 -4.322 15.774 1.00 . A A . 138 ILE HG12 1 1
8 13961 1 1 11 ILE HG13 H -37.150 -3.038 14.577 1.00 . A A . 138 ILE HG13 1 1
8 13962 1 1 11 ILE HG21 H -38.987 -4.071 16.914 1.00 . A A . 138 ILE HG21 1 1
8 13963 1 1 11 ILE HG22 H -39.595 -2.827 15.823 1.00 . A A . 138 ILE HG22 1 1
8 13964 1 1 11 ILE HG23 H -39.526 -2.527 17.563 1.00 . A A . 138 ILE HG23 1 1
8 13965 1 1 11 ILE N N -38.299 -0.205 17.290 1.00 . A A . 138 ILE N 1 1
8 13966 1 1 11 ILE O O -39.543 -0.599 14.833 1.00 . A A . 138 ILE O 1 1
8 13967 1 1 12 PRO C C -38.738 -1.399 12.021 1.00 . A A . 139 PRO C 1 1
8 13968 1 1 12 PRO CA C -38.086 -0.124 12.519 1.00 . A A . 139 PRO CA 1 1
8 13969 1 1 12 PRO CB C -36.876 0.224 11.648 1.00 . A A . 139 PRO CB 1 1
8 13970 1 1 12 PRO CD C -36.074 -0.133 13.858 1.00 . A A . 139 PRO CD 1 1
8 13971 1 1 12 PRO CG C -35.824 0.645 12.605 1.00 . A A . 139 PRO CG 1 1
8 13972 1 1 12 PRO HA H -38.801 0.685 12.514 1.00 . A A . 139 PRO HA 1 1
8 13973 1 1 12 PRO HB2 H -36.589 -0.649 11.083 1.00 . A A . 139 PRO HB2 1 1
8 13974 1 1 12 PRO HB3 H -37.136 1.022 10.967 1.00 . A A . 139 PRO HB3 1 1
8 13975 1 1 12 PRO HD2 H -35.557 -1.079 13.805 1.00 . A A . 139 PRO HD2 1 1
8 13976 1 1 12 PRO HD3 H -35.763 0.437 14.720 1.00 . A A . 139 PRO HD3 1 1
8 13977 1 1 12 PRO HG2 H -34.848 0.409 12.206 1.00 . A A . 139 PRO HG2 1 1
8 13978 1 1 12 PRO HG3 H -35.906 1.705 12.798 1.00 . A A . 139 PRO HG3 1 1
8 13979 1 1 12 PRO N N -37.528 -0.328 13.844 1.00 . A A . 139 PRO N 1 1
8 13980 1 1 12 PRO O O -38.123 -2.477 12.021 1.00 . A A . 139 PRO O 1 1
8 13981 1 1 13 HIS C C -40.449 -2.646 9.705 1.00 . A A . 140 HIS C 1 1
8 13982 1 1 13 HIS CA C -40.737 -2.383 11.142 1.00 . A A . 140 HIS CA 1 1
8 13983 1 1 13 HIS CB C -42.228 -2.216 11.411 1.00 . A A . 140 HIS CB 1 1
8 13984 1 1 13 HIS CD2 C -42.828 -1.209 13.711 1.00 . A A . 140 HIS CD2 1 1
8 13985 1 1 13 HIS CE1 C -42.835 -3.053 14.872 1.00 . A A . 140 HIS CE1 1 1
8 13986 1 1 13 HIS CG C -42.550 -2.218 12.865 1.00 . A A . 140 HIS CG 1 1
8 13987 1 1 13 HIS H H -40.359 -0.383 11.641 1.00 . A A . 140 HIS H 1 1
8 13988 1 1 13 HIS HA H -40.388 -3.247 11.694 1.00 . A A . 140 HIS HA 1 1
8 13989 1 1 13 HIS HB2 H -42.551 -1.269 11.002 1.00 . A A . 140 HIS HB2 1 1
8 13990 1 1 13 HIS HB3 H -42.776 -3.019 10.937 1.00 . A A . 140 HIS HB3 1 1
8 13991 1 1 13 HIS HD1 H -42.390 -4.271 13.286 1.00 . A A . 140 HIS HD1 1 1
8 13992 1 1 13 HIS HD2 H -42.908 -0.164 13.457 1.00 . A A . 140 HIS HD2 1 1
8 13993 1 1 13 HIS HE1 H -42.910 -3.747 15.696 1.00 . A A . 140 HIS HE1 1 1
8 13994 1 1 13 HIS HE2 H -43.401 -1.274 15.705 1.00 . A A . 140 HIS HE2 1 1
8 13995 1 1 13 HIS N N -39.961 -1.280 11.624 1.00 . A A . 140 HIS N 1 1
8 13996 1 1 13 HIS ND1 N -42.565 -3.363 13.623 1.00 . A A . 140 HIS ND1 1 1
8 13997 1 1 13 HIS NE2 N -42.999 -1.754 14.948 1.00 . A A . 140 HIS NE2 1 1
8 13998 1 1 13 HIS O O -39.870 -1.794 9.019 1.00 . A A . 140 HIS O 1 1
8 13999 1 1 14 ASP C C -41.425 -3.592 6.928 1.00 . A A . 141 ASP C 1 1
8 14000 1 1 14 ASP CA C -40.504 -4.237 7.909 1.00 . A A . 141 ASP CA 1 1
8 14001 1 1 14 ASP CB C -40.641 -5.755 7.791 1.00 . A A . 141 ASP CB 1 1
8 14002 1 1 14 ASP CG C -39.736 -6.524 8.728 1.00 . A A . 141 ASP CG 1 1
8 14003 1 1 14 ASP H H -41.378 -4.373 9.826 1.00 . A A . 141 ASP H 1 1
8 14004 1 1 14 ASP HA H -39.482 -3.962 7.703 1.00 . A A . 141 ASP HA 1 1
8 14005 1 1 14 ASP HB2 H -41.670 -5.997 8.009 1.00 . A A . 141 ASP HB2 1 1
8 14006 1 1 14 ASP HB3 H -40.428 -6.046 6.771 1.00 . A A . 141 ASP HB3 1 1
8 14007 1 1 14 ASP N N -40.838 -3.796 9.244 1.00 . A A . 141 ASP N 1 1
8 14008 1 1 14 ASP O O -42.656 -3.722 7.013 1.00 . A A . 141 ASP O 1 1
8 14009 1 1 14 ASP OD1 O -40.109 -6.720 9.910 1.00 . A A . 141 ASP OD1 1 1
8 14010 1 1 14 ASP OD2 O -38.643 -6.970 8.294 1.00 . A A . 141 ASP OD2 1 1
8 14011 1 1 15 PHE C C -40.684 -1.993 3.811 1.00 . A A . 142 PHE C 1 1
8 14012 1 1 15 PHE CA C -41.543 -2.117 5.044 1.00 . A A . 142 PHE CA 1 1
8 14013 1 1 15 PHE CB C -41.840 -0.734 5.637 1.00 . A A . 142 PHE CB 1 1
8 14014 1 1 15 PHE CD1 C -43.925 0.256 4.646 1.00 . A A . 142 PHE CD1 1 1
8 14015 1 1 15 PHE CD2 C -41.823 1.115 3.926 1.00 . A A . 142 PHE CD2 1 1
8 14016 1 1 15 PHE CE1 C -44.572 1.141 3.809 1.00 . A A . 142 PHE CE1 1 1
8 14017 1 1 15 PHE CE2 C -42.462 1.998 3.089 1.00 . A A . 142 PHE CE2 1 1
8 14018 1 1 15 PHE CG C -42.545 0.230 4.716 1.00 . A A . 142 PHE CG 1 1
8 14019 1 1 15 PHE CZ C -43.839 2.012 3.030 1.00 . A A . 142 PHE CZ 1 1
8 14020 1 1 15 PHE H H -39.851 -2.897 5.985 1.00 . A A . 142 PHE H 1 1
8 14021 1 1 15 PHE HA H -42.475 -2.611 4.812 1.00 . A A . 142 PHE HA 1 1
8 14022 1 1 15 PHE HB2 H -42.448 -0.879 6.515 1.00 . A A . 142 PHE HB2 1 1
8 14023 1 1 15 PHE HB3 H -40.899 -0.310 5.947 1.00 . A A . 142 PHE HB3 1 1
8 14024 1 1 15 PHE HD1 H -44.506 -0.423 5.251 1.00 . A A . 142 PHE HD1 1 1
8 14025 1 1 15 PHE HD2 H -40.745 1.103 3.971 1.00 . A A . 142 PHE HD2 1 1
8 14026 1 1 15 PHE HE1 H -45.650 1.152 3.762 1.00 . A A . 142 PHE HE1 1 1
8 14027 1 1 15 PHE HE2 H -41.888 2.681 2.480 1.00 . A A . 142 PHE HE2 1 1
8 14028 1 1 15 PHE HZ H -44.345 2.706 2.378 1.00 . A A . 142 PHE HZ 1 1
8 14029 1 1 15 PHE N N -40.836 -2.888 6.018 1.00 . A A . 142 PHE N 1 1
8 14030 1 1 15 PHE O O -41.085 -2.374 2.713 1.00 . A A . 142 PHE O 1 1
8 14031 1 1 16 ARG C C -37.593 -2.470 2.912 1.00 . A A . 143 ARG C 1 1
8 14032 1 1 16 ARG CA C -38.550 -1.309 2.947 1.00 . A A . 143 ARG CA 1 1
8 14033 1 1 16 ARG CB C -37.842 0.058 3.008 1.00 . A A . 143 ARG CB 1 1
8 14034 1 1 16 ARG CD C -36.491 1.703 4.318 1.00 . A A . 143 ARG CD 1 1
8 14035 1 1 16 ARG CG C -37.183 0.367 4.343 1.00 . A A . 143 ARG CG 1 1
8 14036 1 1 16 ARG CZ C -35.451 3.266 5.930 1.00 . A A . 143 ARG CZ 1 1
8 14037 1 1 16 ARG H H -39.201 -1.267 4.917 1.00 . A A . 143 ARG H 1 1
8 14038 1 1 16 ARG HA H -39.131 -1.361 2.037 1.00 . A A . 143 ARG HA 1 1
8 14039 1 1 16 ARG HB2 H -37.082 0.091 2.242 1.00 . A A . 143 ARG HB2 1 1
8 14040 1 1 16 ARG HB3 H -38.569 0.829 2.802 1.00 . A A . 143 ARG HB3 1 1
8 14041 1 1 16 ARG HD2 H -35.699 1.670 3.584 1.00 . A A . 143 ARG HD2 1 1
8 14042 1 1 16 ARG HD3 H -37.208 2.462 4.044 1.00 . A A . 143 ARG HD3 1 1
8 14043 1 1 16 ARG HE H -35.894 1.316 6.275 1.00 . A A . 143 ARG HE 1 1
8 14044 1 1 16 ARG HG2 H -37.948 0.395 5.101 1.00 . A A . 143 ARG HG2 1 1
8 14045 1 1 16 ARG HG3 H -36.465 -0.408 4.570 1.00 . A A . 143 ARG HG3 1 1
8 14046 1 1 16 ARG HH11 H -35.792 4.066 4.080 1.00 . A A . 143 ARG HH11 1 1
8 14047 1 1 16 ARG HH12 H -35.134 5.156 5.207 1.00 . A A . 143 ARG HH12 1 1
8 14048 1 1 16 ARG HH21 H -34.944 2.812 7.862 1.00 . A A . 143 ARG HH21 1 1
8 14049 1 1 16 ARG HH22 H -34.633 4.422 7.409 1.00 . A A . 143 ARG HH22 1 1
8 14050 1 1 16 ARG N N -39.484 -1.491 4.009 1.00 . A A . 143 ARG N 1 1
8 14051 1 1 16 ARG NE N -35.908 2.052 5.620 1.00 . A A . 143 ARG NE 1 1
8 14052 1 1 16 ARG NH1 N -35.455 4.227 5.010 1.00 . A A . 143 ARG NH1 1 1
8 14053 1 1 16 ARG NH2 N -34.975 3.515 7.145 1.00 . A A . 143 ARG NH2 1 1
8 14054 1 1 16 ARG O O -36.415 -2.380 3.312 1.00 . A A . 143 ARG O 1 1
8 14055 1 1 17 GLN C C -36.313 -4.722 1.388 1.00 . A A . 144 GLN C 1 1
8 14056 1 1 17 GLN CA C -37.434 -4.820 2.408 1.00 . A A . 144 GLN CA 1 1
8 14057 1 1 17 GLN CB C -38.420 -5.913 2.000 1.00 . A A . 144 GLN CB 1 1
8 14058 1 1 17 GLN CD C -38.828 -8.321 1.422 1.00 . A A . 144 GLN CD 1 1
8 14059 1 1 17 GLN CG C -37.824 -7.305 1.910 1.00 . A A . 144 GLN CG 1 1
8 14060 1 1 17 GLN H H -39.081 -3.482 2.246 1.00 . A A . 144 GLN H 1 1
8 14061 1 1 17 GLN HA H -37.028 -5.063 3.378 1.00 . A A . 144 GLN HA 1 1
8 14062 1 1 17 GLN HB2 H -39.225 -5.939 2.719 1.00 . A A . 144 GLN HB2 1 1
8 14063 1 1 17 GLN HB3 H -38.833 -5.660 1.035 1.00 . A A . 144 GLN HB3 1 1
8 14064 1 1 17 GLN HE21 H -38.291 -7.967 -0.438 1.00 . A A . 144 GLN HE21 1 1
8 14065 1 1 17 GLN HE22 H -39.527 -9.146 -0.224 1.00 . A A . 144 GLN HE22 1 1
8 14066 1 1 17 GLN HG2 H -36.989 -7.281 1.226 1.00 . A A . 144 GLN HG2 1 1
8 14067 1 1 17 GLN HG3 H -37.477 -7.600 2.890 1.00 . A A . 144 GLN HG3 1 1
8 14068 1 1 17 GLN N N -38.133 -3.566 2.492 1.00 . A A . 144 GLN N 1 1
8 14069 1 1 17 GLN NE2 N -38.889 -8.494 0.138 1.00 . A A . 144 GLN NE2 1 1
8 14070 1 1 17 GLN O O -36.549 -4.446 0.216 1.00 . A A . 144 GLN O 1 1
8 14071 1 1 17 GLN OE1 O -39.552 -8.941 2.211 1.00 . A A . 144 GLN OE1 1 1
8 14072 1 1 18 VAL C C -33.767 -6.159 0.236 1.00 . A A . 145 VAL C 1 1
8 14073 1 1 18 VAL CA C -33.945 -4.852 0.981 1.00 . A A . 145 VAL CA 1 1
8 14074 1 1 18 VAL CB C -32.650 -4.532 1.772 1.00 . A A . 145 VAL CB 1 1
8 14075 1 1 18 VAL CG1 C -32.732 -3.161 2.423 1.00 . A A . 145 VAL CG1 1 1
8 14076 1 1 18 VAL CG2 C -32.384 -5.598 2.826 1.00 . A A . 145 VAL CG2 1 1
8 14077 1 1 18 VAL H H -34.975 -5.105 2.795 1.00 . A A . 145 VAL H 1 1
8 14078 1 1 18 VAL HA H -34.113 -4.061 0.263 1.00 . A A . 145 VAL HA 1 1
8 14079 1 1 18 VAL HB H -31.821 -4.528 1.078 1.00 . A A . 145 VAL HB 1 1
8 14080 1 1 18 VAL HG11 H -32.836 -2.402 1.660 1.00 . A A . 145 VAL HG11 1 1
8 14081 1 1 18 VAL HG12 H -31.830 -2.978 2.986 1.00 . A A . 145 VAL HG12 1 1
8 14082 1 1 18 VAL HG13 H -33.582 -3.130 3.088 1.00 . A A . 145 VAL HG13 1 1
8 14083 1 1 18 VAL HG21 H -32.274 -6.560 2.349 1.00 . A A . 145 VAL HG21 1 1
8 14084 1 1 18 VAL HG22 H -33.223 -5.633 3.506 1.00 . A A . 145 VAL HG22 1 1
8 14085 1 1 18 VAL HG23 H -31.484 -5.352 3.368 1.00 . A A . 145 VAL HG23 1 1
8 14086 1 1 18 VAL N N -35.102 -4.913 1.843 1.00 . A A . 145 VAL N 1 1
8 14087 1 1 18 VAL O O -34.205 -7.223 0.702 1.00 . A A . 145 VAL O 1 1
8 14088 1 1 19 SER C C -31.410 -7.629 -1.398 1.00 . A A . 146 SER C 1 1
8 14089 1 1 19 SER CA C -32.863 -7.249 -1.670 1.00 . A A . 146 SER CA 1 1
8 14090 1 1 19 SER CB C -33.101 -6.972 -3.168 1.00 . A A . 146 SER CB 1 1
8 14091 1 1 19 SER H H -32.897 -5.210 -1.260 1.00 . A A . 146 SER H 1 1
8 14092 1 1 19 SER HA H -33.514 -8.044 -1.339 1.00 . A A . 146 SER HA 1 1
8 14093 1 1 19 SER HB2 H -34.108 -6.612 -3.311 1.00 . A A . 146 SER HB2 1 1
8 14094 1 1 19 SER HB3 H -32.405 -6.217 -3.502 1.00 . A A . 146 SER HB3 1 1
8 14095 1 1 19 SER HG H -33.266 -8.889 -3.455 1.00 . A A . 146 SER HG 1 1
8 14096 1 1 19 SER N N -33.162 -6.087 -0.906 1.00 . A A . 146 SER N 1 1
8 14097 1 1 19 SER O O -30.533 -6.750 -1.317 1.00 . A A . 146 SER O 1 1
8 14098 1 1 19 SER OG O -32.922 -8.140 -3.964 1.00 . A A . 146 SER OG 1 1
8 14099 1 1 20 ALA C C -29.007 -9.470 -2.184 1.00 . A A . 147 ALA C 1 1
8 14100 1 1 20 ALA CA C -29.840 -9.376 -0.936 1.00 . A A . 147 ALA CA 1 1
8 14101 1 1 20 ALA CB C -29.896 -10.724 -0.230 1.00 . A A . 147 ALA CB 1 1
8 14102 1 1 20 ALA H H -31.877 -9.553 -1.341 1.00 . A A . 147 ALA H 1 1
8 14103 1 1 20 ALA HA H -29.378 -8.666 -0.263 1.00 . A A . 147 ALA HA 1 1
8 14104 1 1 20 ALA HB1 H -30.352 -11.453 -0.885 1.00 . A A . 147 ALA HB1 1 1
8 14105 1 1 20 ALA HB2 H -30.479 -10.641 0.674 1.00 . A A . 147 ALA HB2 1 1
8 14106 1 1 20 ALA HB3 H -28.895 -11.045 0.020 1.00 . A A . 147 ALA HB3 1 1
8 14107 1 1 20 ALA N N -31.156 -8.900 -1.237 1.00 . A A . 147 ALA N 1 1
8 14108 1 1 20 ALA O O -29.196 -10.360 -3.014 1.00 . A A . 147 ALA O 1 1
8 14109 1 1 21 ILE C C -26.010 -9.436 -3.086 1.00 . A A . 148 ILE C 1 1
8 14110 1 1 21 ILE CA C -27.193 -8.533 -3.430 1.00 . A A . 148 ILE CA 1 1
8 14111 1 1 21 ILE CB C -26.714 -7.090 -3.824 1.00 . A A . 148 ILE CB 1 1
8 14112 1 1 21 ILE CD1 C -25.201 -5.792 -5.446 1.00 . A A . 148 ILE CD1 1 1
8 14113 1 1 21 ILE CG1 C -25.686 -7.148 -4.976 1.00 . A A . 148 ILE CG1 1 1
8 14114 1 1 21 ILE CG2 C -26.159 -6.330 -2.616 1.00 . A A . 148 ILE CG2 1 1
8 14115 1 1 21 ILE H H -28.125 -7.815 -1.662 1.00 . A A . 148 ILE H 1 1
8 14116 1 1 21 ILE HA H -27.707 -8.979 -4.270 1.00 . A A . 148 ILE HA 1 1
8 14117 1 1 21 ILE HB H -27.584 -6.548 -4.165 1.00 . A A . 148 ILE HB 1 1
8 14118 1 1 21 ILE HD11 H -26.040 -5.217 -5.806 1.00 . A A . 148 ILE HD11 1 1
8 14119 1 1 21 ILE HD12 H -24.487 -5.922 -6.245 1.00 . A A . 148 ILE HD12 1 1
8 14120 1 1 21 ILE HD13 H -24.734 -5.273 -4.623 1.00 . A A . 148 ILE HD13 1 1
8 14121 1 1 21 ILE HG12 H -24.821 -7.703 -4.645 1.00 . A A . 148 ILE HG12 1 1
8 14122 1 1 21 ILE HG13 H -26.127 -7.657 -5.820 1.00 . A A . 148 ILE HG13 1 1
8 14123 1 1 21 ILE HG21 H -25.322 -6.874 -2.206 1.00 . A A . 148 ILE HG21 1 1
8 14124 1 1 21 ILE HG22 H -26.928 -6.233 -1.864 1.00 . A A . 148 ILE HG22 1 1
8 14125 1 1 21 ILE HG23 H -25.830 -5.348 -2.923 1.00 . A A . 148 ILE HG23 1 1
8 14126 1 1 21 ILE N N -28.125 -8.531 -2.330 1.00 . A A . 148 ILE N 1 1
8 14127 1 1 21 ILE O O -25.466 -9.381 -1.957 1.00 . A A . 148 ILE O 1 1
8 14128 1 1 22 ILE C C -23.294 -10.668 -4.412 1.00 . A A . 149 ILE C 1 1
8 14129 1 1 22 ILE CA C -24.577 -11.227 -3.814 1.00 . A A . 149 ILE CA 1 1
8 14130 1 1 22 ILE CB C -24.930 -12.600 -4.476 1.00 . A A . 149 ILE CB 1 1
8 14131 1 1 22 ILE CD1 C -26.253 -13.405 -2.404 1.00 . A A . 149 ILE CD1 1 1
8 14132 1 1 22 ILE CG1 C -26.255 -13.160 -3.909 1.00 . A A . 149 ILE CG1 1 1
8 14133 1 1 22 ILE CG2 C -23.803 -13.620 -4.309 1.00 . A A . 149 ILE CG2 1 1
8 14134 1 1 22 ILE H H -26.085 -10.263 -4.889 1.00 . A A . 149 ILE H 1 1
8 14135 1 1 22 ILE HA H -24.441 -11.373 -2.754 1.00 . A A . 149 ILE HA 1 1
8 14136 1 1 22 ILE HB H -25.062 -12.424 -5.533 1.00 . A A . 149 ILE HB 1 1
8 14137 1 1 22 ILE HD11 H -25.465 -14.098 -2.151 1.00 . A A . 149 ILE HD11 1 1
8 14138 1 1 22 ILE HD12 H -27.206 -13.815 -2.107 1.00 . A A . 149 ILE HD12 1 1
8 14139 1 1 22 ILE HD13 H -26.093 -12.470 -1.889 1.00 . A A . 149 ILE HD13 1 1
8 14140 1 1 22 ILE HG12 H -27.048 -12.456 -4.117 1.00 . A A . 149 ILE HG12 1 1
8 14141 1 1 22 ILE HG13 H -26.478 -14.097 -4.399 1.00 . A A . 149 ILE HG13 1 1
8 14142 1 1 22 ILE HG21 H -23.625 -13.789 -3.256 1.00 . A A . 149 ILE HG21 1 1
8 14143 1 1 22 ILE HG22 H -22.902 -13.240 -4.771 1.00 . A A . 149 ILE HG22 1 1
8 14144 1 1 22 ILE HG23 H -24.084 -14.551 -4.780 1.00 . A A . 149 ILE HG23 1 1
8 14145 1 1 22 ILE N N -25.645 -10.279 -4.014 1.00 . A A . 149 ILE N 1 1
8 14146 1 1 22 ILE O O -23.334 -10.012 -5.451 1.00 . A A . 149 ILE O 1 1
8 14147 1 1 23 ASP C C -20.681 -8.966 -3.927 1.00 . A A . 150 ASP C 1 1
8 14148 1 1 23 ASP CA C -20.843 -10.447 -4.118 1.00 . A A . 150 ASP CA 1 1
8 14149 1 1 23 ASP CB C -20.433 -10.885 -5.520 1.00 . A A . 150 ASP CB 1 1
8 14150 1 1 23 ASP CG C -19.076 -10.339 -5.940 1.00 . A A . 150 ASP CG 1 1
8 14151 1 1 23 ASP H H -22.260 -11.413 -2.891 1.00 . A A . 150 ASP H 1 1
8 14152 1 1 23 ASP HA H -20.177 -10.915 -3.406 1.00 . A A . 150 ASP HA 1 1
8 14153 1 1 23 ASP HB2 H -20.414 -11.963 -5.561 1.00 . A A . 150 ASP HB2 1 1
8 14154 1 1 23 ASP HB3 H -21.192 -10.495 -6.176 1.00 . A A . 150 ASP HB3 1 1
8 14155 1 1 23 ASP N N -22.180 -10.910 -3.724 1.00 . A A . 150 ASP N 1 1
8 14156 1 1 23 ASP O O -21.075 -8.149 -4.757 1.00 . A A . 150 ASP O 1 1
8 14157 1 1 23 ASP OD1 O -18.046 -10.779 -5.393 1.00 . A A . 150 ASP OD1 1 1
8 14158 1 1 23 ASP OD2 O -19.021 -9.479 -6.844 1.00 . A A . 150 ASP OD2 1 1
8 14159 1 1 24 VAL C C -18.464 -7.160 -1.852 1.00 . A A . 151 VAL C 1 1
8 14160 1 1 24 VAL CA C -19.890 -7.271 -2.388 1.00 . A A . 151 VAL CA 1 1
8 14161 1 1 24 VAL CB C -20.892 -6.804 -1.278 1.00 . A A . 151 VAL CB 1 1
8 14162 1 1 24 VAL CG1 C -20.606 -5.372 -0.845 1.00 . A A . 151 VAL CG1 1 1
8 14163 1 1 24 VAL CG2 C -22.340 -6.926 -1.750 1.00 . A A . 151 VAL CG2 1 1
8 14164 1 1 24 VAL H H -19.923 -9.406 -2.230 1.00 . A A . 151 VAL H 1 1
8 14165 1 1 24 VAL HA H -19.989 -6.628 -3.248 1.00 . A A . 151 VAL HA 1 1
8 14166 1 1 24 VAL HB H -20.757 -7.442 -0.418 1.00 . A A . 151 VAL HB 1 1
8 14167 1 1 24 VAL HG11 H -19.595 -5.306 -0.468 1.00 . A A . 151 VAL HG11 1 1
8 14168 1 1 24 VAL HG12 H -21.297 -5.087 -0.068 1.00 . A A . 151 VAL HG12 1 1
8 14169 1 1 24 VAL HG13 H -20.719 -4.707 -1.689 1.00 . A A . 151 VAL HG13 1 1
8 14170 1 1 24 VAL HG21 H -22.487 -6.304 -2.621 1.00 . A A . 151 VAL HG21 1 1
8 14171 1 1 24 VAL HG22 H -23.009 -6.607 -0.963 1.00 . A A . 151 VAL HG22 1 1
8 14172 1 1 24 VAL HG23 H -22.546 -7.956 -2.007 1.00 . A A . 151 VAL HG23 1 1
8 14173 1 1 24 VAL N N -20.148 -8.642 -2.800 1.00 . A A . 151 VAL N 1 1
8 14174 1 1 24 VAL O O -17.754 -6.180 -2.119 1.00 . A A . 151 VAL O 1 1
8 14175 1 1 25 ASP C C -15.640 -8.478 -1.524 1.00 . A A . 152 ASP C 1 1
8 14176 1 1 25 ASP CA C -16.724 -8.221 -0.506 1.00 . A A . 152 ASP CA 1 1
8 14177 1 1 25 ASP CB C -16.661 -9.276 0.600 1.00 . A A . 152 ASP CB 1 1
8 14178 1 1 25 ASP CG C -15.268 -9.428 1.187 1.00 . A A . 152 ASP CG 1 1
8 14179 1 1 25 ASP H H -18.645 -8.940 -0.972 1.00 . A A . 152 ASP H 1 1
8 14180 1 1 25 ASP HA H -16.543 -7.255 -0.059 1.00 . A A . 152 ASP HA 1 1
8 14181 1 1 25 ASP HB2 H -17.336 -8.999 1.395 1.00 . A A . 152 ASP HB2 1 1
8 14182 1 1 25 ASP HB3 H -16.964 -10.227 0.193 1.00 . A A . 152 ASP HB3 1 1
8 14183 1 1 25 ASP N N -18.048 -8.178 -1.116 1.00 . A A . 152 ASP N 1 1
8 14184 1 1 25 ASP O O -15.533 -9.565 -2.077 1.00 . A A . 152 ASP O 1 1
8 14185 1 1 25 ASP OD1 O -14.833 -8.556 1.970 1.00 . A A . 152 ASP OD1 1 1
8 14186 1 1 25 ASP OD2 O -14.606 -10.447 0.912 1.00 . A A . 152 ASP OD2 1 1
8 14187 1 1 26 ILE C C -12.766 -6.474 -2.300 1.00 . A A . 153 ILE C 1 1
8 14188 1 1 26 ILE CA C -13.774 -7.543 -2.696 1.00 . A A . 153 ILE CA 1 1
8 14189 1 1 26 ILE CB C -14.260 -7.313 -4.170 1.00 . A A . 153 ILE CB 1 1
8 14190 1 1 26 ILE CD1 C -12.461 -8.767 -5.275 1.00 . A A . 153 ILE CD1 1 1
8 14191 1 1 26 ILE CG1 C -13.113 -7.404 -5.190 1.00 . A A . 153 ILE CG1 1 1
8 14192 1 1 26 ILE CG2 C -15.010 -5.994 -4.314 1.00 . A A . 153 ILE CG2 1 1
8 14193 1 1 26 ILE H H -15.057 -6.601 -1.379 1.00 . A A . 153 ILE H 1 1
8 14194 1 1 26 ILE HA H -13.329 -8.523 -2.619 1.00 . A A . 153 ILE HA 1 1
8 14195 1 1 26 ILE HB H -14.970 -8.099 -4.362 1.00 . A A . 153 ILE HB 1 1
8 14196 1 1 26 ILE HD11 H -13.204 -9.501 -5.550 1.00 . A A . 153 ILE HD11 1 1
8 14197 1 1 26 ILE HD12 H -12.031 -9.023 -4.322 1.00 . A A . 153 ILE HD12 1 1
8 14198 1 1 26 ILE HD13 H -11.685 -8.746 -6.026 1.00 . A A . 153 ILE HD13 1 1
8 14199 1 1 26 ILE HG12 H -13.490 -7.164 -6.171 1.00 . A A . 153 ILE HG12 1 1
8 14200 1 1 26 ILE HG13 H -12.352 -6.687 -4.920 1.00 . A A . 153 ILE HG13 1 1
8 14201 1 1 26 ILE HG21 H -15.323 -5.867 -5.339 1.00 . A A . 153 ILE HG21 1 1
8 14202 1 1 26 ILE HG22 H -14.357 -5.179 -4.035 1.00 . A A . 153 ILE HG22 1 1
8 14203 1 1 26 ILE HG23 H -15.875 -5.997 -3.668 1.00 . A A . 153 ILE HG23 1 1
8 14204 1 1 26 ILE N N -14.878 -7.471 -1.790 1.00 . A A . 153 ILE N 1 1
8 14205 1 1 26 ILE O O -13.155 -5.354 -1.943 1.00 . A A . 153 ILE O 1 1
8 14206 1 1 27 VAL C C -9.545 -5.671 -3.209 1.00 . A A . 154 VAL C 1 1
8 14207 1 1 27 VAL CA C -10.507 -5.824 -2.016 1.00 . A A . 154 VAL CA 1 1
8 14208 1 1 27 VAL CB C -9.762 -6.080 -0.654 1.00 . A A . 154 VAL CB 1 1
8 14209 1 1 27 VAL CG1 C -9.119 -7.457 -0.586 1.00 . A A . 154 VAL CG1 1 1
8 14210 1 1 27 VAL CG2 C -8.740 -4.985 -0.369 1.00 . A A . 154 VAL CG2 1 1
8 14211 1 1 27 VAL H H -11.249 -7.732 -2.488 1.00 . A A . 154 VAL H 1 1
8 14212 1 1 27 VAL HA H -11.048 -4.891 -1.936 1.00 . A A . 154 VAL HA 1 1
8 14213 1 1 27 VAL HB H -10.511 -6.044 0.125 1.00 . A A . 154 VAL HB 1 1
8 14214 1 1 27 VAL HG11 H -8.412 -7.567 -1.393 1.00 . A A . 154 VAL HG11 1 1
8 14215 1 1 27 VAL HG12 H -9.885 -8.213 -0.670 1.00 . A A . 154 VAL HG12 1 1
8 14216 1 1 27 VAL HG13 H -8.608 -7.573 0.357 1.00 . A A . 154 VAL HG13 1 1
8 14217 1 1 27 VAL HG21 H -8.249 -5.186 0.570 1.00 . A A . 154 VAL HG21 1 1
8 14218 1 1 27 VAL HG22 H -9.243 -4.030 -0.317 1.00 . A A . 154 VAL HG22 1 1
8 14219 1 1 27 VAL HG23 H -8.009 -4.960 -1.164 1.00 . A A . 154 VAL HG23 1 1
8 14220 1 1 27 VAL N N -11.515 -6.803 -2.299 1.00 . A A . 154 VAL N 1 1
8 14221 1 1 27 VAL O O -8.679 -6.520 -3.449 1.00 . A A . 154 VAL O 1 1
8 14222 1 1 28 PRO C C -7.561 -3.699 -4.743 1.00 . A A . 155 PRO C 1 1
8 14223 1 1 28 PRO CA C -8.882 -4.338 -5.160 1.00 . A A . 155 PRO CA 1 1
8 14224 1 1 28 PRO CB C -9.705 -3.340 -6.008 1.00 . A A . 155 PRO CB 1 1
8 14225 1 1 28 PRO CD C -10.780 -3.590 -3.867 1.00 . A A . 155 PRO CD 1 1
8 14226 1 1 28 PRO CG C -10.999 -3.136 -5.279 1.00 . A A . 155 PRO CG 1 1
8 14227 1 1 28 PRO HA H -8.692 -5.234 -5.732 1.00 . A A . 155 PRO HA 1 1
8 14228 1 1 28 PRO HB2 H -9.153 -2.414 -6.097 1.00 . A A . 155 PRO HB2 1 1
8 14229 1 1 28 PRO HB3 H -9.868 -3.756 -6.992 1.00 . A A . 155 PRO HB3 1 1
8 14230 1 1 28 PRO HD2 H -10.459 -2.771 -3.240 1.00 . A A . 155 PRO HD2 1 1
8 14231 1 1 28 PRO HD3 H -11.699 -4.026 -3.502 1.00 . A A . 155 PRO HD3 1 1
8 14232 1 1 28 PRO HG2 H -11.268 -2.089 -5.295 1.00 . A A . 155 PRO HG2 1 1
8 14233 1 1 28 PRO HG3 H -11.775 -3.724 -5.747 1.00 . A A . 155 PRO HG3 1 1
8 14234 1 1 28 PRO N N -9.729 -4.608 -4.009 1.00 . A A . 155 PRO N 1 1
8 14235 1 1 28 PRO O O -7.488 -3.004 -3.716 1.00 . A A . 155 PRO O 1 1
8 14236 1 1 29 GLU C C -5.202 -1.906 -5.621 1.00 . A A . 156 GLU C 1 1
8 14237 1 1 29 GLU CA C -5.253 -3.363 -5.249 1.00 . A A . 156 GLU CA 1 1
8 14238 1 1 29 GLU CB C -4.142 -4.093 -5.956 1.00 . A A . 156 GLU CB 1 1
8 14239 1 1 29 GLU CD C -2.694 -6.072 -6.212 1.00 . A A . 156 GLU CD 1 1
8 14240 1 1 29 GLU CG C -3.797 -5.447 -5.411 1.00 . A A . 156 GLU CG 1 1
8 14241 1 1 29 GLU H H -6.592 -4.517 -6.305 1.00 . A A . 156 GLU H 1 1
8 14242 1 1 29 GLU HA H -5.078 -3.446 -4.189 1.00 . A A . 156 GLU HA 1 1
8 14243 1 1 29 GLU HB2 H -4.425 -4.209 -6.992 1.00 . A A . 156 GLU HB2 1 1
8 14244 1 1 29 GLU HB3 H -3.274 -3.461 -5.909 1.00 . A A . 156 GLU HB3 1 1
8 14245 1 1 29 GLU HG2 H -3.448 -5.311 -4.398 1.00 . A A . 156 GLU HG2 1 1
8 14246 1 1 29 GLU HG3 H -4.665 -6.088 -5.435 1.00 . A A . 156 GLU HG3 1 1
8 14247 1 1 29 GLU N N -6.523 -3.938 -5.516 1.00 . A A . 156 GLU N 1 1
8 14248 1 1 29 GLU O O -4.813 -1.549 -6.735 1.00 . A A . 156 GLU O 1 1
8 14249 1 1 29 GLU OE1 O -1.521 -5.703 -6.008 1.00 . A A . 156 GLU OE1 1 1
8 14250 1 1 29 GLU OE2 O -2.982 -6.914 -7.090 1.00 . A A . 156 GLU OE2 1 1
8 14251 1 1 30 THR C C -4.203 0.738 -4.256 1.00 . A A . 157 THR C 1 1
8 14252 1 1 30 THR CA C -5.502 0.307 -4.912 1.00 . A A . 157 THR CA 1 1
8 14253 1 1 30 THR CB C -6.703 1.057 -4.304 1.00 . A A . 157 THR CB 1 1
8 14254 1 1 30 THR CG2 C -7.971 0.803 -5.109 1.00 . A A . 157 THR CG2 1 1
8 14255 1 1 30 THR H H -6.107 -1.413 -3.938 1.00 . A A . 157 THR H 1 1
8 14256 1 1 30 THR HA H -5.450 0.515 -5.970 1.00 . A A . 157 THR HA 1 1
8 14257 1 1 30 THR HB H -6.487 2.117 -4.300 1.00 . A A . 157 THR HB 1 1
8 14258 1 1 30 THR HG1 H -6.058 0.739 -2.497 1.00 . A A . 157 THR HG1 1 1
8 14259 1 1 30 THR HG21 H -8.189 -0.254 -5.114 1.00 . A A . 157 THR HG21 1 1
8 14260 1 1 30 THR HG22 H -7.832 1.147 -6.124 1.00 . A A . 157 THR HG22 1 1
8 14261 1 1 30 THR HG23 H -8.795 1.337 -4.659 1.00 . A A . 157 THR HG23 1 1
8 14262 1 1 30 THR N N -5.640 -1.083 -4.739 1.00 . A A . 157 THR N 1 1
8 14263 1 1 30 THR O O -4.110 0.815 -3.024 1.00 . A A . 157 THR O 1 1
8 14264 1 1 30 THR OG1 O -6.895 0.616 -2.961 1.00 . A A . 157 THR OG1 1 1
8 14265 1 1 31 HIS C C -1.941 2.753 -4.196 1.00 . A A . 158 HIS C 1 1
8 14266 1 1 31 HIS CA C -1.897 1.328 -4.555 1.00 . A A . 158 HIS CA 1 1
8 14267 1 1 31 HIS CB C -0.784 0.997 -5.521 1.00 . A A . 158 HIS CB 1 1
8 14268 1 1 31 HIS CD2 C 0.011 -1.377 -4.985 1.00 . A A . 158 HIS CD2 1 1
8 14269 1 1 31 HIS CE1 C -1.087 -2.447 -6.513 1.00 . A A . 158 HIS CE1 1 1
8 14270 1 1 31 HIS CG C -0.664 -0.471 -5.700 1.00 . A A . 158 HIS CG 1 1
8 14271 1 1 31 HIS H H -3.289 0.812 -6.032 1.00 . A A . 158 HIS H 1 1
8 14272 1 1 31 HIS HA H -1.748 0.772 -3.641 1.00 . A A . 158 HIS HA 1 1
8 14273 1 1 31 HIS HB2 H -0.992 1.468 -6.469 1.00 . A A . 158 HIS HB2 1 1
8 14274 1 1 31 HIS HB3 H 0.153 1.369 -5.132 1.00 . A A . 158 HIS HB3 1 1
8 14275 1 1 31 HIS HD1 H -1.910 -0.804 -7.368 1.00 . A A . 158 HIS HD1 1 1
8 14276 1 1 31 HIS HD2 H 0.637 -1.161 -4.135 1.00 . A A . 158 HIS HD2 1 1
8 14277 1 1 31 HIS HE1 H -1.515 -3.245 -7.093 1.00 . A A . 158 HIS HE1 1 1
8 14278 1 1 31 HIS HE2 H 0.411 -3.316 -5.554 1.00 . A A . 158 HIS HE2 1 1
8 14279 1 1 31 HIS N N -3.181 0.926 -5.062 1.00 . A A . 158 HIS N 1 1
8 14280 1 1 31 HIS ND1 N -1.336 -1.175 -6.659 1.00 . A A . 158 HIS ND1 1 1
8 14281 1 1 31 HIS NE2 N -0.265 -2.603 -5.509 1.00 . A A . 158 HIS NE2 1 1
8 14282 1 1 31 HIS O O -2.075 3.629 -5.044 1.00 . A A . 158 HIS O 1 1
8 14283 1 1 32 ARG C C -0.731 4.779 -1.911 1.00 . A A . 159 ARG C 1 1
8 14284 1 1 32 ARG CA C -2.064 4.255 -2.396 1.00 . A A . 159 ARG CA 1 1
8 14285 1 1 32 ARG CB C -3.048 4.047 -1.242 1.00 . A A . 159 ARG CB 1 1
8 14286 1 1 32 ARG CD C -3.135 6.435 -0.287 1.00 . A A . 159 ARG CD 1 1
8 14287 1 1 32 ARG CG C -3.909 5.252 -0.842 1.00 . A A . 159 ARG CG 1 1
8 14288 1 1 32 ARG CZ C -3.697 8.631 0.760 1.00 . A A . 159 ARG CZ 1 1
8 14289 1 1 32 ARG H H -1.588 2.234 -2.363 1.00 . A A . 159 ARG H 1 1
8 14290 1 1 32 ARG HA H -2.508 4.912 -3.127 1.00 . A A . 159 ARG HA 1 1
8 14291 1 1 32 ARG HB2 H -3.684 3.216 -1.517 1.00 . A A . 159 ARG HB2 1 1
8 14292 1 1 32 ARG HB3 H -2.472 3.718 -0.390 1.00 . A A . 159 ARG HB3 1 1
8 14293 1 1 32 ARG HD2 H -2.555 6.104 0.562 1.00 . A A . 159 ARG HD2 1 1
8 14294 1 1 32 ARG HD3 H -2.477 6.819 -1.052 1.00 . A A . 159 ARG HD3 1 1
8 14295 1 1 32 ARG HE H -5.008 7.310 -0.034 1.00 . A A . 159 ARG HE 1 1
8 14296 1 1 32 ARG HG2 H -4.436 5.592 -1.722 1.00 . A A . 159 ARG HG2 1 1
8 14297 1 1 32 ARG HG3 H -4.635 4.925 -0.116 1.00 . A A . 159 ARG HG3 1 1
8 14298 1 1 32 ARG HH11 H -1.678 8.405 0.496 1.00 . A A . 159 ARG HH11 1 1
8 14299 1 1 32 ARG HH12 H -2.150 9.806 1.355 1.00 . A A . 159 ARG HH12 1 1
8 14300 1 1 32 ARG HH21 H -5.607 9.264 1.108 1.00 . A A . 159 ARG HH21 1 1
8 14301 1 1 32 ARG HH22 H -4.391 10.302 1.699 1.00 . A A . 159 ARG HH22 1 1
8 14302 1 1 32 ARG N N -1.843 2.977 -2.951 1.00 . A A . 159 ARG N 1 1
8 14303 1 1 32 ARG NE N -4.055 7.502 0.138 1.00 . A A . 159 ARG NE 1 1
8 14304 1 1 32 ARG NH1 N -2.420 8.965 0.875 1.00 . A A . 159 ARG NH1 1 1
8 14305 1 1 32 ARG NH2 N -4.626 9.455 1.216 1.00 . A A . 159 ARG NH2 1 1
8 14306 1 1 32 ARG O O 0.043 4.038 -1.303 1.00 . A A . 159 ARG O 1 1
8 14307 1 1 33 ARG C C 0.604 7.676 -0.773 1.00 . A A . 160 ARG C 1 1
8 14308 1 1 33 ARG CA C 0.814 6.582 -1.782 1.00 . A A . 160 ARG CA 1 1
8 14309 1 1 33 ARG CB C 1.630 7.084 -2.977 1.00 . A A . 160 ARG CB 1 1
8 14310 1 1 33 ARG CD C 2.884 6.500 -5.083 1.00 . A A . 160 ARG CD 1 1
8 14311 1 1 33 ARG CG C 2.012 5.984 -3.955 1.00 . A A . 160 ARG CG 1 1
8 14312 1 1 33 ARG CZ C 2.789 8.124 -6.963 1.00 . A A . 160 ARG CZ 1 1
8 14313 1 1 33 ARG H H -1.076 6.579 -2.684 1.00 . A A . 160 ARG H 1 1
8 14314 1 1 33 ARG HA H 1.371 5.790 -1.301 1.00 . A A . 160 ARG HA 1 1
8 14315 1 1 33 ARG HB2 H 1.052 7.830 -3.504 1.00 . A A . 160 ARG HB2 1 1
8 14316 1 1 33 ARG HB3 H 2.536 7.542 -2.609 1.00 . A A . 160 ARG HB3 1 1
8 14317 1 1 33 ARG HD2 H 3.776 6.935 -4.657 1.00 . A A . 160 ARG HD2 1 1
8 14318 1 1 33 ARG HD3 H 3.160 5.665 -5.707 1.00 . A A . 160 ARG HD3 1 1
8 14319 1 1 33 ARG HE H 1.288 7.715 -5.651 1.00 . A A . 160 ARG HE 1 1
8 14320 1 1 33 ARG HG2 H 2.558 5.220 -3.421 1.00 . A A . 160 ARG HG2 1 1
8 14321 1 1 33 ARG HG3 H 1.112 5.556 -4.369 1.00 . A A . 160 ARG HG3 1 1
8 14322 1 1 33 ARG HH11 H 4.607 7.211 -6.759 1.00 . A A . 160 ARG HH11 1 1
8 14323 1 1 33 ARG HH12 H 4.517 8.295 -8.067 1.00 . A A . 160 ARG HH12 1 1
8 14324 1 1 33 ARG HH21 H 1.142 9.230 -7.475 1.00 . A A . 160 ARG HH21 1 1
8 14325 1 1 33 ARG HH22 H 2.488 9.463 -8.481 1.00 . A A . 160 ARG HH22 1 1
8 14326 1 1 33 ARG N N -0.439 6.014 -2.195 1.00 . A A . 160 ARG N 1 1
8 14327 1 1 33 ARG NE N 2.217 7.513 -5.910 1.00 . A A . 160 ARG NE 1 1
8 14328 1 1 33 ARG NH1 N 4.055 7.861 -7.285 1.00 . A A . 160 ARG NH1 1 1
8 14329 1 1 33 ARG NH2 N 2.094 8.995 -7.683 1.00 . A A . 160 ARG NH2 1 1
8 14330 1 1 33 ARG O O -0.348 8.429 -0.858 1.00 . A A . 160 ARG O 1 1
8 14331 1 1 34 VAL C C 2.592 9.692 0.984 1.00 . A A . 161 VAL C 1 1
8 14332 1 1 34 VAL CA C 1.418 8.757 1.210 1.00 . A A . 161 VAL CA 1 1
8 14333 1 1 34 VAL CB C 1.499 8.152 2.642 1.00 . A A . 161 VAL CB 1 1
8 14334 1 1 34 VAL CG1 C 1.441 9.241 3.696 1.00 . A A . 161 VAL CG1 1 1
8 14335 1 1 34 VAL CG2 C 0.385 7.133 2.867 1.00 . A A . 161 VAL CG2 1 1
8 14336 1 1 34 VAL H H 2.166 7.042 0.232 1.00 . A A . 161 VAL H 1 1
8 14337 1 1 34 VAL HA H 0.495 9.306 1.099 1.00 . A A . 161 VAL HA 1 1
8 14338 1 1 34 VAL HB H 2.447 7.645 2.737 1.00 . A A . 161 VAL HB 1 1
8 14339 1 1 34 VAL HG11 H 1.510 8.801 4.681 1.00 . A A . 161 VAL HG11 1 1
8 14340 1 1 34 VAL HG12 H 0.507 9.777 3.607 1.00 . A A . 161 VAL HG12 1 1
8 14341 1 1 34 VAL HG13 H 2.261 9.929 3.553 1.00 . A A . 161 VAL HG13 1 1
8 14342 1 1 34 VAL HG21 H 0.476 6.335 2.144 1.00 . A A . 161 VAL HG21 1 1
8 14343 1 1 34 VAL HG22 H -0.573 7.616 2.754 1.00 . A A . 161 VAL HG22 1 1
8 14344 1 1 34 VAL HG23 H 0.469 6.730 3.865 1.00 . A A . 161 VAL HG23 1 1
8 14345 1 1 34 VAL N N 1.462 7.729 0.197 1.00 . A A . 161 VAL N 1 1
8 14346 1 1 34 VAL O O 3.712 9.228 0.773 1.00 . A A . 161 VAL O 1 1
8 14347 1 1 35 ARG C C 3.775 12.630 2.076 1.00 . A A . 162 ARG C 1 1
8 14348 1 1 35 ARG CA C 3.400 11.950 0.766 1.00 . A A . 162 ARG CA 1 1
8 14349 1 1 35 ARG CB C 3.021 13.043 -0.260 1.00 . A A . 162 ARG CB 1 1
8 14350 1 1 35 ARG CD C 1.290 11.879 -1.717 1.00 . A A . 162 ARG CD 1 1
8 14351 1 1 35 ARG CG C 2.634 12.587 -1.677 1.00 . A A . 162 ARG CG 1 1
8 14352 1 1 35 ARG CZ C -0.286 10.945 -3.412 1.00 . A A . 162 ARG CZ 1 1
8 14353 1 1 35 ARG H H 1.431 11.313 1.172 1.00 . A A . 162 ARG H 1 1
8 14354 1 1 35 ARG HA H 4.243 11.385 0.391 1.00 . A A . 162 ARG HA 1 1
8 14355 1 1 35 ARG HB2 H 2.192 13.599 0.146 1.00 . A A . 162 ARG HB2 1 1
8 14356 1 1 35 ARG HB3 H 3.864 13.716 -0.338 1.00 . A A . 162 ARG HB3 1 1
8 14357 1 1 35 ARG HD2 H 1.350 10.977 -1.123 1.00 . A A . 162 ARG HD2 1 1
8 14358 1 1 35 ARG HD3 H 0.548 12.542 -1.296 1.00 . A A . 162 ARG HD3 1 1
8 14359 1 1 35 ARG HE H 1.534 11.761 -3.783 1.00 . A A . 162 ARG HE 1 1
8 14360 1 1 35 ARG HG2 H 2.574 13.459 -2.310 1.00 . A A . 162 ARG HG2 1 1
8 14361 1 1 35 ARG HG3 H 3.399 11.924 -2.053 1.00 . A A . 162 ARG HG3 1 1
8 14362 1 1 35 ARG HH11 H -0.972 10.753 -1.494 1.00 . A A . 162 ARG HH11 1 1
8 14363 1 1 35 ARG HH12 H -2.029 10.149 -2.678 1.00 . A A . 162 ARG HH12 1 1
8 14364 1 1 35 ARG HH21 H 0.076 10.967 -5.411 1.00 . A A . 162 ARG HH21 1 1
8 14365 1 1 35 ARG HH22 H -1.430 10.291 -4.986 1.00 . A A . 162 ARG HH22 1 1
8 14366 1 1 35 ARG N N 2.340 10.986 0.992 1.00 . A A . 162 ARG N 1 1
8 14367 1 1 35 ARG NE N 0.883 11.525 -3.080 1.00 . A A . 162 ARG NE 1 1
8 14368 1 1 35 ARG NH1 N -1.156 10.598 -2.468 1.00 . A A . 162 ARG NH1 1 1
8 14369 1 1 35 ARG NH2 N -0.571 10.715 -4.684 1.00 . A A . 162 ARG NH2 1 1
8 14370 1 1 35 ARG O O 2.908 12.961 2.895 1.00 . A A . 162 ARG O 1 1
8 14371 1 1 36 LEU C C 6.525 14.590 3.008 1.00 . A A . 163 LEU C 1 1
8 14372 1 1 36 LEU CA C 5.603 13.470 3.434 1.00 . A A . 163 LEU CA 1 1
8 14373 1 1 36 LEU CB C 6.386 12.488 4.341 1.00 . A A . 163 LEU CB 1 1
8 14374 1 1 36 LEU CD1 C 4.819 10.483 4.364 1.00 . A A . 163 LEU CD1 1 1
8 14375 1 1 36 LEU CD2 C 6.538 10.769 6.154 1.00 . A A . 163 LEU CD2 1 1
8 14376 1 1 36 LEU CG C 5.597 11.481 5.200 1.00 . A A . 163 LEU CG 1 1
8 14377 1 1 36 LEU H H 5.682 12.484 1.590 1.00 . A A . 163 LEU H 1 1
8 14378 1 1 36 LEU HA H 4.783 13.884 4.001 1.00 . A A . 163 LEU HA 1 1
8 14379 1 1 36 LEU HB2 H 6.988 11.895 3.670 1.00 . A A . 163 LEU HB2 1 1
8 14380 1 1 36 LEU HB3 H 7.056 13.047 4.974 1.00 . A A . 163 LEU HB3 1 1
8 14381 1 1 36 LEU HD11 H 5.498 9.872 3.792 1.00 . A A . 163 LEU HD11 1 1
8 14382 1 1 36 LEU HD12 H 4.167 11.020 3.690 1.00 . A A . 163 LEU HD12 1 1
8 14383 1 1 36 LEU HD13 H 4.225 9.853 5.006 1.00 . A A . 163 LEU HD13 1 1
8 14384 1 1 36 LEU HD21 H 7.020 11.500 6.786 1.00 . A A . 163 LEU HD21 1 1
8 14385 1 1 36 LEU HD22 H 7.287 10.230 5.595 1.00 . A A . 163 LEU HD22 1 1
8 14386 1 1 36 LEU HD23 H 5.982 10.079 6.772 1.00 . A A . 163 LEU HD23 1 1
8 14387 1 1 36 LEU HG H 4.882 12.027 5.799 1.00 . A A . 163 LEU HG 1 1
8 14388 1 1 36 LEU N N 5.051 12.812 2.271 1.00 . A A . 163 LEU N 1 1
8 14389 1 1 36 LEU O O 7.465 14.377 2.234 1.00 . A A . 163 LEU O 1 1
8 14390 1 1 37 LEU C C 7.955 17.333 4.373 1.00 . A A . 164 LEU C 1 1
8 14391 1 1 37 LEU CA C 7.067 16.909 3.197 1.00 . A A . 164 LEU CA 1 1
8 14392 1 1 37 LEU CB C 6.245 18.061 2.558 1.00 . A A . 164 LEU CB 1 1
8 14393 1 1 37 LEU CD1 C 4.869 18.941 4.545 1.00 . A A . 164 LEU CD1 1 1
8 14394 1 1 37 LEU CD2 C 4.099 19.357 2.207 1.00 . A A . 164 LEU CD2 1 1
8 14395 1 1 37 LEU CG C 4.830 18.395 3.129 1.00 . A A . 164 LEU CG 1 1
8 14396 1 1 37 LEU H H 5.480 15.914 4.073 1.00 . A A . 164 LEU H 1 1
8 14397 1 1 37 LEU HA H 7.755 16.545 2.448 1.00 . A A . 164 LEU HA 1 1
8 14398 1 1 37 LEU HB2 H 6.843 18.945 2.706 1.00 . A A . 164 LEU HB2 1 1
8 14399 1 1 37 LEU HB3 H 6.160 17.873 1.499 1.00 . A A . 164 LEU HB3 1 1
8 14400 1 1 37 LEU HD11 H 5.315 18.210 5.201 1.00 . A A . 164 LEU HD11 1 1
8 14401 1 1 37 LEU HD12 H 3.863 19.156 4.876 1.00 . A A . 164 LEU HD12 1 1
8 14402 1 1 37 LEU HD13 H 5.456 19.849 4.566 1.00 . A A . 164 LEU HD13 1 1
8 14403 1 1 37 LEU HD21 H 4.665 20.271 2.119 1.00 . A A . 164 LEU HD21 1 1
8 14404 1 1 37 LEU HD22 H 3.123 19.575 2.613 1.00 . A A . 164 LEU HD22 1 1
8 14405 1 1 37 LEU HD23 H 3.991 18.909 1.229 1.00 . A A . 164 LEU HD23 1 1
8 14406 1 1 37 LEU HG H 4.259 17.480 3.163 1.00 . A A . 164 LEU HG 1 1
8 14407 1 1 37 LEU N N 6.255 15.774 3.492 1.00 . A A . 164 LEU N 1 1
8 14408 1 1 37 LEU O O 7.492 17.835 5.389 1.00 . A A . 164 LEU O 1 1
8 14409 1 1 38 LYS C C 10.511 18.909 5.158 1.00 . A A . 165 LYS C 1 1
8 14410 1 1 38 LYS CA C 10.201 17.425 5.248 1.00 . A A . 165 LYS CA 1 1
8 14411 1 1 38 LYS CB C 11.456 16.584 5.056 1.00 . A A . 165 LYS CB 1 1
8 14412 1 1 38 LYS CD C 13.727 15.830 5.732 1.00 . A A . 165 LYS CD 1 1
8 14413 1 1 38 LYS CE C 14.888 15.934 6.696 1.00 . A A . 165 LYS CE 1 1
8 14414 1 1 38 LYS CG C 12.571 16.756 6.081 1.00 . A A . 165 LYS CG 1 1
8 14415 1 1 38 LYS H H 9.515 16.627 3.408 1.00 . A A . 165 LYS H 1 1
8 14416 1 1 38 LYS HA H 9.770 17.210 6.215 1.00 . A A . 165 LYS HA 1 1
8 14417 1 1 38 LYS HB2 H 11.160 15.550 5.078 1.00 . A A . 165 LYS HB2 1 1
8 14418 1 1 38 LYS HB3 H 11.850 16.811 4.078 1.00 . A A . 165 LYS HB3 1 1
8 14419 1 1 38 LYS HD2 H 13.369 14.811 5.739 1.00 . A A . 165 LYS HD2 1 1
8 14420 1 1 38 LYS HD3 H 14.069 16.080 4.738 1.00 . A A . 165 LYS HD3 1 1
8 14421 1 1 38 LYS HE2 H 15.294 16.933 6.645 1.00 . A A . 165 LYS HE2 1 1
8 14422 1 1 38 LYS HE3 H 14.532 15.740 7.696 1.00 . A A . 165 LYS HE3 1 1
8 14423 1 1 38 LYS HG2 H 12.906 17.782 6.083 1.00 . A A . 165 LYS HG2 1 1
8 14424 1 1 38 LYS HG3 H 12.193 16.494 7.059 1.00 . A A . 165 LYS HG3 1 1
8 14425 1 1 38 LYS HZ1 H 16.306 15.087 5.392 1.00 . A A . 165 LYS HZ1 1 1
8 14426 1 1 38 LYS HZ2 H 15.619 13.977 6.462 1.00 . A A . 165 LYS HZ2 1 1
8 14427 1 1 38 LYS HZ3 H 16.768 15.051 7.008 1.00 . A A . 165 LYS HZ3 1 1
8 14428 1 1 38 LYS N N 9.225 17.077 4.233 1.00 . A A . 165 LYS N 1 1
8 14429 1 1 38 LYS NZ N 15.956 14.956 6.362 1.00 . A A . 165 LYS NZ 1 1
8 14430 1 1 38 LYS O O 10.565 19.484 4.065 1.00 . A A . 165 LYS O 1 1
8 14431 1 1 39 HIS C C 12.397 21.258 6.673 1.00 . A A . 166 HIS C 1 1
8 14432 1 1 39 HIS CA C 10.938 20.972 6.365 1.00 . A A . 166 HIS CA 1 1
8 14433 1 1 39 HIS CB C 10.040 21.592 7.446 1.00 . A A . 166 HIS CB 1 1
8 14434 1 1 39 HIS CD2 C 7.743 20.482 7.451 1.00 . A A . 166 HIS CD2 1 1
8 14435 1 1 39 HIS CE1 C 6.592 22.061 6.508 1.00 . A A . 166 HIS CE1 1 1
8 14436 1 1 39 HIS CG C 8.586 21.472 7.176 1.00 . A A . 166 HIS CG 1 1
8 14437 1 1 39 HIS H H 10.691 18.973 7.107 1.00 . A A . 166 HIS H 1 1
8 14438 1 1 39 HIS HA H 10.685 21.402 5.408 1.00 . A A . 166 HIS HA 1 1
8 14439 1 1 39 HIS HB2 H 10.222 21.101 8.390 1.00 . A A . 166 HIS HB2 1 1
8 14440 1 1 39 HIS HB3 H 10.255 22.636 7.558 1.00 . A A . 166 HIS HB3 1 1
8 14441 1 1 39 HIS HD1 H 8.155 23.329 6.263 1.00 . A A . 166 HIS HD1 1 1
8 14442 1 1 39 HIS HD2 H 8.053 19.563 7.922 1.00 . A A . 166 HIS HD2 1 1
8 14443 1 1 39 HIS HE1 H 5.781 22.629 6.084 1.00 . A A . 166 HIS HE1 1 1
8 14444 1 1 39 HIS HE2 H 5.688 20.554 7.482 1.00 . A A . 166 HIS HE2 1 1
8 14445 1 1 39 HIS N N 10.704 19.523 6.292 1.00 . A A . 166 HIS N 1 1
8 14446 1 1 39 HIS ND1 N 7.838 22.456 6.585 1.00 . A A . 166 HIS ND1 1 1
8 14447 1 1 39 HIS NE2 N 6.505 20.863 7.028 1.00 . A A . 166 HIS NE2 1 1
8 14448 1 1 39 HIS O O 12.746 22.320 7.190 1.00 . A A . 166 HIS O 1 1
8 14449 1 1 40 GLY C C 14.968 19.591 7.818 1.00 . A A . 167 GLY C 1 1
8 14450 1 1 40 GLY CA C 14.661 20.402 6.596 1.00 . A A . 167 GLY CA 1 1
8 14451 1 1 40 GLY H H 12.923 19.575 5.753 1.00 . A A . 167 GLY H 1 1
8 14452 1 1 40 GLY HA2 H 15.231 20.022 5.761 1.00 . A A . 167 GLY HA2 1 1
8 14453 1 1 40 GLY HA3 H 14.936 21.429 6.782 1.00 . A A . 167 GLY HA3 1 1
8 14454 1 1 40 GLY N N 13.243 20.330 6.294 1.00 . A A . 167 GLY N 1 1
8 14455 1 1 40 GLY O O 16.124 19.320 8.137 1.00 . A A . 167 GLY O 1 1
8 14456 1 1 41 SER C C 12.503 17.850 9.847 1.00 . A A . 168 SER C 1 1
8 14457 1 1 41 SER CA C 13.920 18.370 9.659 1.00 . A A . 168 SER CA 1 1
8 14458 1 1 41 SER CB C 14.354 19.178 10.906 1.00 . A A . 168 SER CB 1 1
8 14459 1 1 41 SER H H 13.021 19.492 8.191 1.00 . A A . 168 SER H 1 1
8 14460 1 1 41 SER HA H 14.589 17.539 9.500 1.00 . A A . 168 SER HA 1 1
8 14461 1 1 41 SER HB2 H 13.657 19.985 11.073 1.00 . A A . 168 SER HB2 1 1
8 14462 1 1 41 SER HB3 H 14.363 18.530 11.770 1.00 . A A . 168 SER HB3 1 1
8 14463 1 1 41 SER HG H 15.957 19.438 9.866 1.00 . A A . 168 SER HG 1 1
8 14464 1 1 41 SER N N 13.908 19.196 8.487 1.00 . A A . 168 SER N 1 1
8 14465 1 1 41 SER O O 11.551 18.535 9.439 1.00 . A A . 168 SER O 1 1
8 14466 1 1 41 SER OG O 15.656 19.735 10.736 1.00 . A A . 168 SER OG 1 1
8 14467 1 1 42 ASP C C 10.032 15.978 9.687 1.00 . A A . 169 ASP C 1 1
8 14468 1 1 42 ASP CA C 11.122 15.972 10.728 1.00 . A A . 169 ASP CA 1 1
8 14469 1 1 42 ASP CB C 10.593 16.378 12.108 1.00 . A A . 169 ASP CB 1 1
8 14470 1 1 42 ASP CG C 11.397 15.774 13.229 1.00 . A A . 169 ASP CG 1 1
8 14471 1 1 42 ASP H H 13.213 16.112 10.508 1.00 . A A . 169 ASP H 1 1
8 14472 1 1 42 ASP HA H 11.404 14.930 10.808 1.00 . A A . 169 ASP HA 1 1
8 14473 1 1 42 ASP HB2 H 10.637 17.453 12.201 1.00 . A A . 169 ASP HB2 1 1
8 14474 1 1 42 ASP HB3 H 9.567 16.052 12.201 1.00 . A A . 169 ASP HB3 1 1
8 14475 1 1 42 ASP N N 12.392 16.631 10.364 1.00 . A A . 169 ASP N 1 1
8 14476 1 1 42 ASP O O 9.271 16.943 9.538 1.00 . A A . 169 ASP O 1 1
8 14477 1 1 42 ASP OD1 O 11.063 14.645 13.673 1.00 . A A . 169 ASP OD1 1 1
8 14478 1 1 42 ASP OD2 O 12.364 16.398 13.698 1.00 . A A . 169 ASP OD2 1 1
8 14479 1 1 43 LYS C C 7.672 14.128 8.729 1.00 . A A . 170 LYS C 1 1
8 14480 1 1 43 LYS CA C 8.907 14.699 8.007 1.00 . A A . 170 LYS CA 1 1
8 14481 1 1 43 LYS CB C 9.354 13.790 6.814 1.00 . A A . 170 LYS CB 1 1
8 14482 1 1 43 LYS CD C 10.994 12.163 7.992 1.00 . A A . 170 LYS CD 1 1
8 14483 1 1 43 LYS CE C 11.389 10.697 8.128 1.00 . A A . 170 LYS CE 1 1
8 14484 1 1 43 LYS CG C 9.740 12.314 7.123 1.00 . A A . 170 LYS CG 1 1
8 14485 1 1 43 LYS H H 10.648 14.219 9.104 1.00 . A A . 170 LYS H 1 1
8 14486 1 1 43 LYS HA H 8.650 15.681 7.636 1.00 . A A . 170 LYS HA 1 1
8 14487 1 1 43 LYS HB2 H 8.555 13.765 6.090 1.00 . A A . 170 LYS HB2 1 1
8 14488 1 1 43 LYS HB3 H 10.203 14.264 6.347 1.00 . A A . 170 LYS HB3 1 1
8 14489 1 1 43 LYS HD2 H 11.812 12.708 7.546 1.00 . A A . 170 LYS HD2 1 1
8 14490 1 1 43 LYS HD3 H 10.784 12.556 8.976 1.00 . A A . 170 LYS HD3 1 1
8 14491 1 1 43 LYS HE2 H 10.579 10.161 8.598 1.00 . A A . 170 LYS HE2 1 1
8 14492 1 1 43 LYS HE3 H 11.564 10.291 7.141 1.00 . A A . 170 LYS HE3 1 1
8 14493 1 1 43 LYS HG2 H 8.922 11.844 7.647 1.00 . A A . 170 LYS HG2 1 1
8 14494 1 1 43 LYS HG3 H 9.896 11.800 6.187 1.00 . A A . 170 LYS HG3 1 1
8 14495 1 1 43 LYS HZ1 H 13.420 11.049 8.559 1.00 . A A . 170 LYS HZ1 1 1
8 14496 1 1 43 LYS HZ2 H 12.882 9.510 8.970 1.00 . A A . 170 LYS HZ2 1 1
8 14497 1 1 43 LYS HZ3 H 12.456 10.813 9.929 1.00 . A A . 170 LYS HZ3 1 1
8 14498 1 1 43 LYS N N 9.961 14.900 8.966 1.00 . A A . 170 LYS N 1 1
8 14499 1 1 43 LYS NZ N 12.615 10.516 8.946 1.00 . A A . 170 LYS NZ 1 1
8 14500 1 1 43 LYS O O 7.787 13.140 9.457 1.00 . A A . 170 LYS O 1 1
8 14501 1 1 44 PRO C C 4.823 12.925 8.842 1.00 . A A . 171 PRO C 1 1
8 14502 1 1 44 PRO CA C 5.254 14.337 9.240 1.00 . A A . 171 PRO CA 1 1
8 14503 1 1 44 PRO CB C 4.207 15.374 8.801 1.00 . A A . 171 PRO CB 1 1
8 14504 1 1 44 PRO CD C 6.261 15.943 7.712 1.00 . A A . 171 PRO CD 1 1
8 14505 1 1 44 PRO CG C 4.767 15.982 7.559 1.00 . A A . 171 PRO CG 1 1
8 14506 1 1 44 PRO HA H 5.375 14.375 10.312 1.00 . A A . 171 PRO HA 1 1
8 14507 1 1 44 PRO HB2 H 3.264 14.878 8.614 1.00 . A A . 171 PRO HB2 1 1
8 14508 1 1 44 PRO HB3 H 4.080 16.111 9.579 1.00 . A A . 171 PRO HB3 1 1
8 14509 1 1 44 PRO HD2 H 6.731 15.822 6.747 1.00 . A A . 171 PRO HD2 1 1
8 14510 1 1 44 PRO HD3 H 6.615 16.842 8.195 1.00 . A A . 171 PRO HD3 1 1
8 14511 1 1 44 PRO HG2 H 4.464 15.400 6.702 1.00 . A A . 171 PRO HG2 1 1
8 14512 1 1 44 PRO HG3 H 4.424 17.002 7.459 1.00 . A A . 171 PRO HG3 1 1
8 14513 1 1 44 PRO N N 6.488 14.763 8.564 1.00 . A A . 171 PRO N 1 1
8 14514 1 1 44 PRO O O 4.297 12.701 7.749 1.00 . A A . 171 PRO O 1 1
8 14515 1 1 45 LEU C C 3.485 10.178 10.094 1.00 . A A . 172 LEU C 1 1
8 14516 1 1 45 LEU CA C 4.773 10.619 9.447 1.00 . A A . 172 LEU CA 1 1
8 14517 1 1 45 LEU CB C 5.982 9.678 9.755 1.00 . A A . 172 LEU CB 1 1
8 14518 1 1 45 LEU CD1 C 5.715 9.222 12.266 1.00 . A A . 172 LEU CD1 1 1
8 14519 1 1 45 LEU CD2 C 7.945 8.956 11.170 1.00 . A A . 172 LEU CD2 1 1
8 14520 1 1 45 LEU CG C 6.637 9.734 11.166 1.00 . A A . 172 LEU CG 1 1
8 14521 1 1 45 LEU H H 5.478 12.204 10.579 1.00 . A A . 172 LEU H 1 1
8 14522 1 1 45 LEU HA H 4.599 10.580 8.381 1.00 . A A . 172 LEU HA 1 1
8 14523 1 1 45 LEU HB2 H 5.657 8.662 9.591 1.00 . A A . 172 LEU HB2 1 1
8 14524 1 1 45 LEU HB3 H 6.750 9.895 9.024 1.00 . A A . 172 LEU HB3 1 1
8 14525 1 1 45 LEU HD11 H 6.217 9.292 13.219 1.00 . A A . 172 LEU HD11 1 1
8 14526 1 1 45 LEU HD12 H 5.453 8.193 12.068 1.00 . A A . 172 LEU HD12 1 1
8 14527 1 1 45 LEU HD13 H 4.816 9.824 12.287 1.00 . A A . 172 LEU HD13 1 1
8 14528 1 1 45 LEU HD21 H 8.622 9.387 10.449 1.00 . A A . 172 LEU HD21 1 1
8 14529 1 1 45 LEU HD22 H 7.749 7.925 10.914 1.00 . A A . 172 LEU HD22 1 1
8 14530 1 1 45 LEU HD23 H 8.385 9.007 12.155 1.00 . A A . 172 LEU HD23 1 1
8 14531 1 1 45 LEU HG H 6.869 10.762 11.395 1.00 . A A . 172 LEU HG 1 1
8 14532 1 1 45 LEU N N 5.077 11.979 9.716 1.00 . A A . 172 LEU N 1 1
8 14533 1 1 45 LEU O O 3.120 10.622 11.186 1.00 . A A . 172 LEU O 1 1
8 14534 1 1 46 GLY C C 1.446 7.356 9.508 1.00 . A A . 173 GLY C 1 1
8 14535 1 1 46 GLY CA C 1.565 8.794 9.890 1.00 . A A . 173 GLY CA 1 1
8 14536 1 1 46 GLY H H 3.159 9.104 8.525 1.00 . A A . 173 GLY H 1 1
8 14537 1 1 46 GLY HA2 H 1.552 8.874 10.966 1.00 . A A . 173 GLY HA2 1 1
8 14538 1 1 46 GLY HA3 H 0.733 9.340 9.472 1.00 . A A . 173 GLY HA3 1 1
8 14539 1 1 46 GLY N N 2.797 9.340 9.403 1.00 . A A . 173 GLY N 1 1
8 14540 1 1 46 GLY O O 0.364 6.881 9.142 1.00 . A A . 173 GLY O 1 1
8 14541 1 1 47 PHE C C 3.910 4.711 9.895 1.00 . A A . 174 PHE C 1 1
8 14542 1 1 47 PHE CA C 2.667 5.277 9.229 1.00 . A A . 174 PHE CA 1 1
8 14543 1 1 47 PHE CB C 2.777 5.081 7.689 1.00 . A A . 174 PHE CB 1 1
8 14544 1 1 47 PHE CD1 C 4.129 6.947 6.657 1.00 . A A . 174 PHE CD1 1 1
8 14545 1 1 47 PHE CD2 C 5.165 4.818 6.903 1.00 . A A . 174 PHE CD2 1 1
8 14546 1 1 47 PHE CE1 C 5.292 7.440 6.098 1.00 . A A . 174 PHE CE1 1 1
8 14547 1 1 47 PHE CE2 C 6.326 5.310 6.347 1.00 . A A . 174 PHE CE2 1 1
8 14548 1 1 47 PHE CG C 4.049 5.632 7.068 1.00 . A A . 174 PHE CG 1 1
8 14549 1 1 47 PHE CZ C 6.389 6.624 5.943 1.00 . A A . 174 PHE CZ 1 1
8 14550 1 1 47 PHE H H 3.404 7.099 9.863 1.00 . A A . 174 PHE H 1 1
8 14551 1 1 47 PHE HA H 1.781 4.775 9.584 1.00 . A A . 174 PHE HA 1 1
8 14552 1 1 47 PHE HB2 H 2.741 4.025 7.468 1.00 . A A . 174 PHE HB2 1 1
8 14553 1 1 47 PHE HB3 H 1.938 5.565 7.216 1.00 . A A . 174 PHE HB3 1 1
8 14554 1 1 47 PHE HD1 H 3.273 7.594 6.776 1.00 . A A . 174 PHE HD1 1 1
8 14555 1 1 47 PHE HD2 H 5.117 3.787 7.220 1.00 . A A . 174 PHE HD2 1 1
8 14556 1 1 47 PHE HE1 H 5.349 8.468 5.780 1.00 . A A . 174 PHE HE1 1 1
8 14557 1 1 47 PHE HE2 H 7.182 4.660 6.226 1.00 . A A . 174 PHE HE2 1 1
8 14558 1 1 47 PHE HZ H 7.294 7.023 5.504 1.00 . A A . 174 PHE HZ 1 1
8 14559 1 1 47 PHE N N 2.572 6.671 9.565 1.00 . A A . 174 PHE N 1 1
8 14560 1 1 47 PHE O O 4.860 5.451 10.153 1.00 . A A . 174 PHE O 1 1
8 14561 1 1 48 TYR C C 5.169 1.424 10.005 1.00 . A A . 175 TYR C 1 1
8 14562 1 1 48 TYR CA C 5.076 2.748 10.686 1.00 . A A . 175 TYR CA 1 1
8 14563 1 1 48 TYR CB C 5.063 2.518 12.194 1.00 . A A . 175 TYR CB 1 1
8 14564 1 1 48 TYR CD1 C 6.349 4.356 13.337 1.00 . A A . 175 TYR CD1 1 1
8 14565 1 1 48 TYR CD2 C 3.984 4.334 13.574 1.00 . A A . 175 TYR CD2 1 1
8 14566 1 1 48 TYR CE1 C 6.423 5.481 14.126 1.00 . A A . 175 TYR CE1 1 1
8 14567 1 1 48 TYR CE2 C 4.054 5.461 14.361 1.00 . A A . 175 TYR CE2 1 1
8 14568 1 1 48 TYR CG C 5.127 3.763 13.047 1.00 . A A . 175 TYR CG 1 1
8 14569 1 1 48 TYR CZ C 5.270 6.030 14.637 1.00 . A A . 175 TYR CZ 1 1
8 14570 1 1 48 TYR H H 3.047 2.949 10.082 1.00 . A A . 175 TYR H 1 1
8 14571 1 1 48 TYR HA H 5.939 3.339 10.416 1.00 . A A . 175 TYR HA 1 1
8 14572 1 1 48 TYR HB2 H 4.158 1.981 12.421 1.00 . A A . 175 TYR HB2 1 1
8 14573 1 1 48 TYR HB3 H 5.899 1.883 12.450 1.00 . A A . 175 TYR HB3 1 1
8 14574 1 1 48 TYR HD1 H 7.252 3.922 12.933 1.00 . A A . 175 TYR HD1 1 1
8 14575 1 1 48 TYR HD2 H 3.025 3.886 13.358 1.00 . A A . 175 TYR HD2 1 1
8 14576 1 1 48 TYR HE1 H 7.383 5.929 14.340 1.00 . A A . 175 TYR HE1 1 1
8 14577 1 1 48 TYR HE2 H 3.152 5.895 14.766 1.00 . A A . 175 TYR HE2 1 1
8 14578 1 1 48 TYR HH H 4.744 7.020 16.179 1.00 . A A . 175 TYR HH 1 1
8 14579 1 1 48 TYR N N 3.888 3.446 10.194 1.00 . A A . 175 TYR N 1 1
8 14580 1 1 48 TYR O O 4.174 0.695 9.917 1.00 . A A . 175 TYR O 1 1
8 14581 1 1 48 TYR OH O 5.336 7.156 15.429 1.00 . A A . 175 TYR OH 1 1
8 14582 1 1 49 ILE C C 7.818 -0.840 9.257 1.00 . A A . 176 ILE C 1 1
8 14583 1 1 49 ILE CA C 6.550 -0.135 8.797 1.00 . A A . 176 ILE CA 1 1
8 14584 1 1 49 ILE CB C 6.674 0.180 7.270 1.00 . A A . 176 ILE CB 1 1
8 14585 1 1 49 ILE CD1 C 8.083 1.474 5.540 1.00 . A A . 176 ILE CD1 1 1
8 14586 1 1 49 ILE CG1 C 7.859 1.143 7.002 1.00 . A A . 176 ILE CG1 1 1
8 14587 1 1 49 ILE CG2 C 5.366 0.762 6.732 1.00 . A A . 176 ILE CG2 1 1
8 14588 1 1 49 ILE H H 7.109 1.650 9.772 1.00 . A A . 176 ILE H 1 1
8 14589 1 1 49 ILE HA H 5.703 -0.788 8.945 1.00 . A A . 176 ILE HA 1 1
8 14590 1 1 49 ILE HB H 6.859 -0.751 6.754 1.00 . A A . 176 ILE HB 1 1
8 14591 1 1 49 ILE HD11 H 7.195 1.941 5.142 1.00 . A A . 176 ILE HD11 1 1
8 14592 1 1 49 ILE HD12 H 8.293 0.568 4.991 1.00 . A A . 176 ILE HD12 1 1
8 14593 1 1 49 ILE HD13 H 8.918 2.153 5.446 1.00 . A A . 176 ILE HD13 1 1
8 14594 1 1 49 ILE HG12 H 7.679 2.072 7.522 1.00 . A A . 176 ILE HG12 1 1
8 14595 1 1 49 ILE HG13 H 8.761 0.695 7.387 1.00 . A A . 176 ILE HG13 1 1
8 14596 1 1 49 ILE HG21 H 4.578 0.032 6.831 1.00 . A A . 176 ILE HG21 1 1
8 14597 1 1 49 ILE HG22 H 5.486 1.037 5.695 1.00 . A A . 176 ILE HG22 1 1
8 14598 1 1 49 ILE HG23 H 5.110 1.641 7.307 1.00 . A A . 176 ILE HG23 1 1
8 14599 1 1 49 ILE N N 6.337 1.081 9.563 1.00 . A A . 176 ILE N 1 1
8 14600 1 1 49 ILE O O 8.740 -0.192 9.742 1.00 . A A . 176 ILE O 1 1
8 14601 1 1 50 ARG C C 9.134 -4.084 8.498 1.00 . A A . 177 ARG C 1 1
8 14602 1 1 50 ARG CA C 9.043 -2.925 9.447 1.00 . A A . 177 ARG CA 1 1
8 14603 1 1 50 ARG CB C 9.167 -3.429 10.895 1.00 . A A . 177 ARG CB 1 1
8 14604 1 1 50 ARG CD C 8.503 -5.096 12.616 1.00 . A A . 177 ARG CD 1 1
8 14605 1 1 50 ARG CG C 8.088 -4.390 11.343 1.00 . A A . 177 ARG CG 1 1
8 14606 1 1 50 ARG CZ C 10.585 -6.315 13.314 1.00 . A A . 177 ARG CZ 1 1
8 14607 1 1 50 ARG H H 7.025 -2.644 8.883 1.00 . A A . 177 ARG H 1 1
8 14608 1 1 50 ARG HA H 9.872 -2.270 9.226 1.00 . A A . 177 ARG HA 1 1
8 14609 1 1 50 ARG HB2 H 10.115 -3.935 11.001 1.00 . A A . 177 ARG HB2 1 1
8 14610 1 1 50 ARG HB3 H 9.158 -2.577 11.558 1.00 . A A . 177 ARG HB3 1 1
8 14611 1 1 50 ARG HD2 H 8.743 -4.348 13.357 1.00 . A A . 177 ARG HD2 1 1
8 14612 1 1 50 ARG HD3 H 7.689 -5.713 12.967 1.00 . A A . 177 ARG HD3 1 1
8 14613 1 1 50 ARG HE H 9.796 -6.267 11.458 1.00 . A A . 177 ARG HE 1 1
8 14614 1 1 50 ARG HG2 H 7.184 -3.832 11.531 1.00 . A A . 177 ARG HG2 1 1
8 14615 1 1 50 ARG HG3 H 7.927 -5.119 10.566 1.00 . A A . 177 ARG HG3 1 1
8 14616 1 1 50 ARG HH11 H 9.710 -5.287 14.853 1.00 . A A . 177 ARG HH11 1 1
8 14617 1 1 50 ARG HH12 H 11.119 -6.139 15.288 1.00 . A A . 177 ARG HH12 1 1
8 14618 1 1 50 ARG HH21 H 11.734 -7.443 12.040 1.00 . A A . 177 ARG HH21 1 1
8 14619 1 1 50 ARG HH22 H 12.309 -7.391 13.631 1.00 . A A . 177 ARG HH22 1 1
8 14620 1 1 50 ARG N N 7.833 -2.157 9.169 1.00 . A A . 177 ARG N 1 1
8 14621 1 1 50 ARG NE N 9.689 -5.949 12.383 1.00 . A A . 177 ARG NE 1 1
8 14622 1 1 50 ARG NH1 N 10.463 -5.888 14.571 1.00 . A A . 177 ARG NH1 1 1
8 14623 1 1 50 ARG NH2 N 11.603 -7.103 12.975 1.00 . A A . 177 ARG NH2 1 1
8 14624 1 1 50 ARG O O 8.105 -4.515 7.936 1.00 . A A . 177 ARG O 1 1
8 14625 1 1 51 ASP C C 10.166 -7.004 8.144 1.00 . A A . 178 ASP C 1 1
8 14626 1 1 51 ASP CA C 10.510 -5.720 7.427 1.00 . A A . 178 ASP CA 1 1
8 14627 1 1 51 ASP CB C 11.950 -5.796 6.880 1.00 . A A . 178 ASP CB 1 1
8 14628 1 1 51 ASP CG C 12.983 -6.177 7.922 1.00 . A A . 178 ASP CG 1 1
8 14629 1 1 51 ASP H H 11.104 -4.253 8.794 1.00 . A A . 178 ASP H 1 1
8 14630 1 1 51 ASP HA H 9.829 -5.600 6.600 1.00 . A A . 178 ASP HA 1 1
8 14631 1 1 51 ASP HB2 H 11.986 -6.535 6.094 1.00 . A A . 178 ASP HB2 1 1
8 14632 1 1 51 ASP HB3 H 12.216 -4.835 6.468 1.00 . A A . 178 ASP HB3 1 1
8 14633 1 1 51 ASP N N 10.322 -4.602 8.315 1.00 . A A . 178 ASP N 1 1
8 14634 1 1 51 ASP O O 10.348 -7.134 9.373 1.00 . A A . 178 ASP O 1 1
8 14635 1 1 51 ASP OD1 O 13.322 -5.333 8.767 1.00 . A A . 178 ASP OD1 1 1
8 14636 1 1 51 ASP OD2 O 13.470 -7.327 7.895 1.00 . A A . 178 ASP OD2 1 1
8 14637 1 1 52 GLY C C 9.593 -10.175 6.819 1.00 . A A . 179 GLY C 1 1
8 14638 1 1 52 GLY CA C 9.298 -9.187 7.884 1.00 . A A . 179 GLY CA 1 1
8 14639 1 1 52 GLY H H 9.429 -7.716 6.461 1.00 . A A . 179 GLY H 1 1
8 14640 1 1 52 GLY HA2 H 9.891 -9.406 8.761 1.00 . A A . 179 GLY HA2 1 1
8 14641 1 1 52 GLY HA3 H 8.246 -9.232 8.122 1.00 . A A . 179 GLY HA3 1 1
8 14642 1 1 52 GLY N N 9.630 -7.902 7.406 1.00 . A A . 179 GLY N 1 1
8 14643 1 1 52 GLY O O 10.180 -9.817 5.791 1.00 . A A . 179 GLY O 1 1
8 14644 1 1 53 THR C C 8.181 -13.051 5.667 1.00 . A A . 180 THR C 1 1
8 14645 1 1 53 THR CA C 9.478 -12.354 6.016 1.00 . A A . 180 THR CA 1 1
8 14646 1 1 53 THR CB C 10.493 -13.370 6.510 1.00 . A A . 180 THR CB 1 1
8 14647 1 1 53 THR CG2 C 11.074 -14.136 5.346 1.00 . A A . 180 THR CG2 1 1
8 14648 1 1 53 THR H H 8.747 -11.635 7.826 1.00 . A A . 180 THR H 1 1
8 14649 1 1 53 THR HA H 9.871 -11.860 5.139 1.00 . A A . 180 THR HA 1 1
8 14650 1 1 53 THR HB H 9.935 -14.048 7.130 1.00 . A A . 180 THR HB 1 1
8 14651 1 1 53 THR HG1 H 11.459 -11.729 6.978 1.00 . A A . 180 THR HG1 1 1
8 14652 1 1 53 THR HG21 H 10.264 -14.612 4.817 1.00 . A A . 180 THR HG21 1 1
8 14653 1 1 53 THR HG22 H 11.765 -14.882 5.710 1.00 . A A . 180 THR HG22 1 1
8 14654 1 1 53 THR HG23 H 11.582 -13.454 4.680 1.00 . A A . 180 THR HG23 1 1
8 14655 1 1 53 THR N N 9.224 -11.378 7.006 1.00 . A A . 180 THR N 1 1
8 14656 1 1 53 THR O O 7.329 -13.282 6.529 1.00 . A A . 180 THR O 1 1
8 14657 1 1 53 THR OG1 O 11.570 -12.673 7.159 1.00 . A A . 180 THR OG1 1 1
8 14658 1 1 54 SER C C 7.281 -15.386 3.433 1.00 . A A . 181 SER C 1 1
8 14659 1 1 54 SER CA C 6.876 -14.017 3.936 1.00 . A A . 181 SER CA 1 1
8 14660 1 1 54 SER CB C 6.287 -13.196 2.774 1.00 . A A . 181 SER CB 1 1
8 14661 1 1 54 SER H H 8.784 -13.142 3.837 1.00 . A A . 181 SER H 1 1
8 14662 1 1 54 SER HA H 6.138 -14.101 4.719 1.00 . A A . 181 SER HA 1 1
8 14663 1 1 54 SER HB2 H 6.994 -13.175 1.959 1.00 . A A . 181 SER HB2 1 1
8 14664 1 1 54 SER HB3 H 5.370 -13.655 2.435 1.00 . A A . 181 SER HB3 1 1
8 14665 1 1 54 SER HG H 6.071 -11.845 4.140 1.00 . A A . 181 SER HG 1 1
8 14666 1 1 54 SER N N 8.036 -13.358 4.438 1.00 . A A . 181 SER N 1 1
8 14667 1 1 54 SER O O 8.286 -15.508 2.720 1.00 . A A . 181 SER O 1 1
8 14668 1 1 54 SER OG O 6.011 -11.857 3.178 1.00 . A A . 181 SER OG 1 1
8 14669 1 1 55 VAL C C 5.931 -17.862 2.095 1.00 . A A . 182 VAL C 1 1
8 14670 1 1 55 VAL CA C 6.792 -17.727 3.324 1.00 . A A . 182 VAL CA 1 1
8 14671 1 1 55 VAL CB C 6.401 -18.818 4.359 1.00 . A A . 182 VAL CB 1 1
8 14672 1 1 55 VAL CG1 C 6.708 -20.214 3.827 1.00 . A A . 182 VAL CG1 1 1
8 14673 1 1 55 VAL CG2 C 7.107 -18.584 5.691 1.00 . A A . 182 VAL CG2 1 1
8 14674 1 1 55 VAL H H 5.826 -16.290 4.477 1.00 . A A . 182 VAL H 1 1
8 14675 1 1 55 VAL HA H 7.835 -17.819 3.057 1.00 . A A . 182 VAL HA 1 1
8 14676 1 1 55 VAL HB H 5.335 -18.751 4.523 1.00 . A A . 182 VAL HB 1 1
8 14677 1 1 55 VAL HG11 H 6.426 -20.953 4.564 1.00 . A A . 182 VAL HG11 1 1
8 14678 1 1 55 VAL HG12 H 7.766 -20.298 3.625 1.00 . A A . 182 VAL HG12 1 1
8 14679 1 1 55 VAL HG13 H 6.153 -20.380 2.916 1.00 . A A . 182 VAL HG13 1 1
8 14680 1 1 55 VAL HG21 H 6.845 -17.607 6.072 1.00 . A A . 182 VAL HG21 1 1
8 14681 1 1 55 VAL HG22 H 8.175 -18.636 5.549 1.00 . A A . 182 VAL HG22 1 1
8 14682 1 1 55 VAL HG23 H 6.803 -19.339 6.398 1.00 . A A . 182 VAL HG23 1 1
8 14683 1 1 55 VAL N N 6.554 -16.405 3.832 1.00 . A A . 182 VAL N 1 1
8 14684 1 1 55 VAL O O 4.715 -17.678 2.162 1.00 . A A . 182 VAL O 1 1
8 14685 1 1 56 ARG C C 5.946 -19.529 -0.871 1.00 . A A . 183 ARG C 1 1
8 14686 1 1 56 ARG CA C 5.823 -18.180 -0.232 1.00 . A A . 183 ARG CA 1 1
8 14687 1 1 56 ARG CB C 6.343 -17.066 -1.112 1.00 . A A . 183 ARG CB 1 1
8 14688 1 1 56 ARG CD C 6.288 -15.670 -3.135 1.00 . A A . 183 ARG CD 1 1
8 14689 1 1 56 ARG CG C 5.685 -16.875 -2.450 1.00 . A A . 183 ARG CG 1 1
8 14690 1 1 56 ARG CZ C 6.155 -14.480 -5.306 1.00 . A A . 183 ARG CZ 1 1
8 14691 1 1 56 ARG H H 7.496 -18.346 0.980 1.00 . A A . 183 ARG H 1 1
8 14692 1 1 56 ARG HA H 4.783 -17.987 -0.019 1.00 . A A . 183 ARG HA 1 1
8 14693 1 1 56 ARG HB2 H 6.164 -16.156 -0.570 1.00 . A A . 183 ARG HB2 1 1
8 14694 1 1 56 ARG HB3 H 7.399 -17.229 -1.261 1.00 . A A . 183 ARG HB3 1 1
8 14695 1 1 56 ARG HD2 H 6.104 -14.803 -2.518 1.00 . A A . 183 ARG HD2 1 1
8 14696 1 1 56 ARG HD3 H 7.355 -15.813 -3.224 1.00 . A A . 183 ARG HD3 1 1
8 14697 1 1 56 ARG HE H 4.970 -16.023 -4.693 1.00 . A A . 183 ARG HE 1 1
8 14698 1 1 56 ARG HG2 H 5.848 -17.755 -3.053 1.00 . A A . 183 ARG HG2 1 1
8 14699 1 1 56 ARG HG3 H 4.628 -16.711 -2.308 1.00 . A A . 183 ARG HG3 1 1
8 14700 1 1 56 ARG HH11 H 7.681 -13.760 -4.099 1.00 . A A . 183 ARG HH11 1 1
8 14701 1 1 56 ARG HH12 H 7.533 -12.975 -5.592 1.00 . A A . 183 ARG HH12 1 1
8 14702 1 1 56 ARG HH21 H 4.786 -14.886 -6.790 1.00 . A A . 183 ARG HH21 1 1
8 14703 1 1 56 ARG HH22 H 5.871 -13.627 -7.132 1.00 . A A . 183 ARG HH22 1 1
8 14704 1 1 56 ARG N N 6.528 -18.147 0.999 1.00 . A A . 183 ARG N 1 1
8 14705 1 1 56 ARG NE N 5.720 -15.428 -4.457 1.00 . A A . 183 ARG NE 1 1
8 14706 1 1 56 ARG NH1 N 7.187 -13.690 -4.973 1.00 . A A . 183 ARG NH1 1 1
8 14707 1 1 56 ARG NH2 N 5.560 -14.325 -6.483 1.00 . A A . 183 ARG NH2 1 1
8 14708 1 1 56 ARG O O 6.895 -20.276 -0.614 1.00 . A A . 183 ARG O 1 1
8 14709 1 1 57 VAL C C 5.338 -21.113 -3.742 1.00 . A A . 184 VAL C 1 1
8 14710 1 1 57 VAL CA C 4.905 -21.141 -2.283 1.00 . A A . 184 VAL CA 1 1
8 14711 1 1 57 VAL CB C 3.460 -21.709 -2.189 1.00 . A A . 184 VAL CB 1 1
8 14712 1 1 57 VAL CG1 C 3.389 -23.124 -2.749 1.00 . A A . 184 VAL CG1 1 1
8 14713 1 1 57 VAL CG2 C 2.958 -21.681 -0.756 1.00 . A A . 184 VAL CG2 1 1
8 14714 1 1 57 VAL H H 4.364 -19.109 -1.850 1.00 . A A . 184 VAL H 1 1
8 14715 1 1 57 VAL HA H 5.558 -21.802 -1.734 1.00 . A A . 184 VAL HA 1 1
8 14716 1 1 57 VAL HB H 2.817 -21.082 -2.790 1.00 . A A . 184 VAL HB 1 1
8 14717 1 1 57 VAL HG11 H 3.714 -23.115 -3.779 1.00 . A A . 184 VAL HG11 1 1
8 14718 1 1 57 VAL HG12 H 2.375 -23.488 -2.690 1.00 . A A . 184 VAL HG12 1 1
8 14719 1 1 57 VAL HG13 H 4.041 -23.769 -2.176 1.00 . A A . 184 VAL HG13 1 1
8 14720 1 1 57 VAL HG21 H 2.969 -20.666 -0.386 1.00 . A A . 184 VAL HG21 1 1
8 14721 1 1 57 VAL HG22 H 3.601 -22.292 -0.142 1.00 . A A . 184 VAL HG22 1 1
8 14722 1 1 57 VAL HG23 H 1.951 -22.074 -0.720 1.00 . A A . 184 VAL HG23 1 1
8 14723 1 1 57 VAL N N 4.999 -19.836 -1.675 1.00 . A A . 184 VAL N 1 1
8 14724 1 1 57 VAL O O 4.780 -20.375 -4.559 1.00 . A A . 184 VAL O 1 1
8 14725 1 1 58 THR C C 6.573 -23.534 -5.748 1.00 . A A . 185 THR C 1 1
8 14726 1 1 58 THR CA C 6.792 -22.078 -5.391 1.00 . A A . 185 THR CA 1 1
8 14727 1 1 58 THR CB C 8.296 -21.737 -5.557 1.00 . A A . 185 THR CB 1 1
8 14728 1 1 58 THR CG2 C 8.556 -20.263 -5.357 1.00 . A A . 185 THR CG2 1 1
8 14729 1 1 58 THR H H 6.794 -22.367 -3.322 1.00 . A A . 185 THR H 1 1
8 14730 1 1 58 THR HA H 6.203 -21.451 -6.048 1.00 . A A . 185 THR HA 1 1
8 14731 1 1 58 THR HB H 8.584 -22.020 -6.558 1.00 . A A . 185 THR HB 1 1
8 14732 1 1 58 THR HG1 H 8.711 -22.510 -3.766 1.00 . A A . 185 THR HG1 1 1
8 14733 1 1 58 THR HG21 H 9.610 -20.061 -5.476 1.00 . A A . 185 THR HG21 1 1
8 14734 1 1 58 THR HG22 H 8.242 -19.976 -4.364 1.00 . A A . 185 THR HG22 1 1
8 14735 1 1 58 THR HG23 H 7.997 -19.694 -6.084 1.00 . A A . 185 THR HG23 1 1
8 14736 1 1 58 THR N N 6.337 -21.882 -4.043 1.00 . A A . 185 THR N 1 1
8 14737 1 1 58 THR O O 6.128 -24.315 -4.907 1.00 . A A . 185 THR O 1 1
8 14738 1 1 58 THR OG1 O 9.100 -22.514 -4.652 1.00 . A A . 185 THR OG1 1 1
8 14739 1 1 59 ALA C C 8.063 -26.044 -6.865 1.00 . A A . 186 ALA C 1 1
8 14740 1 1 59 ALA CA C 6.802 -25.316 -7.344 1.00 . A A . 186 ALA CA 1 1
8 14741 1 1 59 ALA CB C 6.605 -25.464 -8.847 1.00 . A A . 186 ALA CB 1 1
8 14742 1 1 59 ALA H H 7.170 -23.266 -7.641 1.00 . A A . 186 ALA H 1 1
8 14743 1 1 59 ALA HA H 5.950 -25.739 -6.828 1.00 . A A . 186 ALA HA 1 1
8 14744 1 1 59 ALA HB1 H 7.453 -25.048 -9.368 1.00 . A A . 186 ALA HB1 1 1
8 14745 1 1 59 ALA HB2 H 5.708 -24.942 -9.146 1.00 . A A . 186 ALA HB2 1 1
8 14746 1 1 59 ALA HB3 H 6.510 -26.511 -9.094 1.00 . A A . 186 ALA HB3 1 1
8 14747 1 1 59 ALA N N 6.882 -23.917 -6.965 1.00 . A A . 186 ALA N 1 1
8 14748 1 1 59 ALA O O 8.208 -27.251 -7.020 1.00 . A A . 186 ALA O 1 1
8 14749 1 1 60 SER C C 9.972 -25.989 -4.195 1.00 . A A . 187 SER C 1 1
8 14750 1 1 60 SER CA C 10.180 -25.812 -5.702 1.00 . A A . 187 SER CA 1 1
8 14751 1 1 60 SER CB C 11.328 -24.834 -5.952 1.00 . A A . 187 SER CB 1 1
8 14752 1 1 60 SER H H 8.836 -24.311 -6.232 1.00 . A A . 187 SER H 1 1
8 14753 1 1 60 SER HA H 10.406 -26.760 -6.165 1.00 . A A . 187 SER HA 1 1
8 14754 1 1 60 SER HB2 H 11.138 -23.916 -5.413 1.00 . A A . 187 SER HB2 1 1
8 14755 1 1 60 SER HB3 H 12.253 -25.271 -5.606 1.00 . A A . 187 SER HB3 1 1
8 14756 1 1 60 SER HG H 12.361 -24.730 -7.604 1.00 . A A . 187 SER HG 1 1
8 14757 1 1 60 SER N N 8.973 -25.279 -6.278 1.00 . A A . 187 SER N 1 1
8 14758 1 1 60 SER O O 10.835 -26.505 -3.487 1.00 . A A . 187 SER O 1 1
8 14759 1 1 60 SER OG O 11.451 -24.535 -7.340 1.00 . A A . 187 SER OG 1 1
8 14760 1 1 61 GLY C C 8.291 -24.310 -1.703 1.00 . A A . 188 GLY C 1 1
8 14761 1 1 61 GLY CA C 8.510 -25.662 -2.325 1.00 . A A . 188 GLY CA 1 1
8 14762 1 1 61 GLY H H 8.168 -25.138 -4.325 1.00 . A A . 188 GLY H 1 1
8 14763 1 1 61 GLY HA2 H 7.622 -26.262 -2.203 1.00 . A A . 188 GLY HA2 1 1
8 14764 1 1 61 GLY HA3 H 9.336 -26.145 -1.825 1.00 . A A . 188 GLY HA3 1 1
8 14765 1 1 61 GLY N N 8.820 -25.554 -3.722 1.00 . A A . 188 GLY N 1 1
8 14766 1 1 61 GLY O O 7.945 -23.349 -2.402 1.00 . A A . 188 GLY O 1 1
8 14767 1 1 62 LEU C C 9.605 -22.244 0.300 1.00 . A A . 189 LEU C 1 1
8 14768 1 1 62 LEU CA C 8.307 -23.016 0.281 1.00 . A A . 189 LEU CA 1 1
8 14769 1 1 62 LEU CB C 7.913 -23.328 1.710 1.00 . A A . 189 LEU CB 1 1
8 14770 1 1 62 LEU CD1 C 5.400 -23.420 1.380 1.00 . A A . 189 LEU CD1 1 1
8 14771 1 1 62 LEU CD2 C 6.682 -25.578 1.527 1.00 . A A . 189 LEU CD2 1 1
8 14772 1 1 62 LEU CG C 6.608 -24.115 1.971 1.00 . A A . 189 LEU CG 1 1
8 14773 1 1 62 LEU H H 8.720 -24.952 0.173 1.00 . A A . 189 LEU H 1 1
8 14774 1 1 62 LEU HA H 7.524 -22.424 -0.165 1.00 . A A . 189 LEU HA 1 1
8 14775 1 1 62 LEU HB2 H 8.748 -23.862 2.138 1.00 . A A . 189 LEU HB2 1 1
8 14776 1 1 62 LEU HB3 H 7.859 -22.381 2.211 1.00 . A A . 189 LEU HB3 1 1
8 14777 1 1 62 LEU HD11 H 4.517 -24.003 1.586 1.00 . A A . 189 LEU HD11 1 1
8 14778 1 1 62 LEU HD12 H 5.529 -23.324 0.311 1.00 . A A . 189 LEU HD12 1 1
8 14779 1 1 62 LEU HD13 H 5.295 -22.440 1.822 1.00 . A A . 189 LEU HD13 1 1
8 14780 1 1 62 LEU HD21 H 6.905 -25.616 0.472 1.00 . A A . 189 LEU HD21 1 1
8 14781 1 1 62 LEU HD22 H 5.736 -26.062 1.713 1.00 . A A . 189 LEU HD22 1 1
8 14782 1 1 62 LEU HD23 H 7.464 -26.082 2.078 1.00 . A A . 189 LEU HD23 1 1
8 14783 1 1 62 LEU HG H 6.503 -24.100 3.041 1.00 . A A . 189 LEU HG 1 1
8 14784 1 1 62 LEU N N 8.474 -24.217 -0.424 1.00 . A A . 189 LEU N 1 1
8 14785 1 1 62 LEU O O 10.675 -22.816 0.547 1.00 . A A . 189 LEU O 1 1
8 14786 1 1 63 GLU C C 10.305 -18.825 0.777 1.00 . A A . 190 GLU C 1 1
8 14787 1 1 63 GLU CA C 10.658 -20.113 0.123 1.00 . A A . 190 GLU CA 1 1
8 14788 1 1 63 GLU CB C 11.389 -19.965 -1.227 1.00 . A A . 190 GLU CB 1 1
8 14789 1 1 63 GLU CD C 10.352 -17.951 -2.455 1.00 . A A . 190 GLU CD 1 1
8 14790 1 1 63 GLU CG C 10.600 -19.450 -2.437 1.00 . A A . 190 GLU CG 1 1
8 14791 1 1 63 GLU H H 8.635 -20.606 -0.173 1.00 . A A . 190 GLU H 1 1
8 14792 1 1 63 GLU HA H 11.320 -20.610 0.817 1.00 . A A . 190 GLU HA 1 1
8 14793 1 1 63 GLU HB2 H 12.229 -19.299 -1.086 1.00 . A A . 190 GLU HB2 1 1
8 14794 1 1 63 GLU HB3 H 11.772 -20.946 -1.449 1.00 . A A . 190 GLU HB3 1 1
8 14795 1 1 63 GLU HG2 H 11.143 -19.711 -3.332 1.00 . A A . 190 GLU HG2 1 1
8 14796 1 1 63 GLU HG3 H 9.649 -19.962 -2.453 1.00 . A A . 190 GLU HG3 1 1
8 14797 1 1 63 GLU N N 9.517 -20.979 0.053 1.00 . A A . 190 GLU N 1 1
8 14798 1 1 63 GLU O O 9.163 -18.396 0.734 1.00 . A A . 190 GLU O 1 1
8 14799 1 1 63 GLU OE1 O 11.343 -17.175 -2.498 1.00 . A A . 190 GLU OE1 1 1
8 14800 1 1 63 GLU OE2 O 9.191 -17.536 -2.526 1.00 . A A . 190 GLU OE2 1 1
8 14801 1 1 64 LYS C C 11.561 -15.824 1.506 1.00 . A A . 191 LYS C 1 1
8 14802 1 1 64 LYS CA C 10.972 -17.033 2.163 1.00 . A A . 191 LYS CA 1 1
8 14803 1 1 64 LYS CB C 11.439 -17.121 3.610 1.00 . A A . 191 LYS CB 1 1
8 14804 1 1 64 LYS CD C 11.104 -18.115 5.917 1.00 . A A . 191 LYS CD 1 1
8 14805 1 1 64 LYS CE C 12.594 -18.201 6.217 1.00 . A A . 191 LYS CE 1 1
8 14806 1 1 64 LYS CG C 10.787 -18.234 4.420 1.00 . A A . 191 LYS CG 1 1
8 14807 1 1 64 LYS H H 12.150 -18.619 1.364 1.00 . A A . 191 LYS H 1 1
8 14808 1 1 64 LYS HA H 9.899 -16.911 2.170 1.00 . A A . 191 LYS HA 1 1
8 14809 1 1 64 LYS HB2 H 12.508 -17.262 3.596 1.00 . A A . 191 LYS HB2 1 1
8 14810 1 1 64 LYS HB3 H 11.230 -16.178 4.090 1.00 . A A . 191 LYS HB3 1 1
8 14811 1 1 64 LYS HD2 H 10.736 -17.164 6.275 1.00 . A A . 191 LYS HD2 1 1
8 14812 1 1 64 LYS HD3 H 10.587 -18.905 6.441 1.00 . A A . 191 LYS HD3 1 1
8 14813 1 1 64 LYS HE2 H 12.963 -19.161 5.894 1.00 . A A . 191 LYS HE2 1 1
8 14814 1 1 64 LYS HE3 H 13.107 -17.417 5.681 1.00 . A A . 191 LYS HE3 1 1
8 14815 1 1 64 LYS HG2 H 9.718 -18.176 4.282 1.00 . A A . 191 LYS HG2 1 1
8 14816 1 1 64 LYS HG3 H 11.147 -19.184 4.056 1.00 . A A . 191 LYS HG3 1 1
8 14817 1 1 64 LYS HZ1 H 12.569 -17.115 8.003 1.00 . A A . 191 LYS HZ1 1 1
8 14818 1 1 64 LYS HZ2 H 13.889 -18.124 7.835 1.00 . A A . 191 LYS HZ2 1 1
8 14819 1 1 64 LYS HZ3 H 12.398 -18.784 8.234 1.00 . A A . 191 LYS HZ3 1 1
8 14820 1 1 64 LYS N N 11.248 -18.235 1.425 1.00 . A A . 191 LYS N 1 1
8 14821 1 1 64 LYS NZ N 12.868 -18.053 7.662 1.00 . A A . 191 LYS NZ 1 1
8 14822 1 1 64 LYS O O 12.671 -15.868 0.958 1.00 . A A . 191 LYS O 1 1
8 14823 1 1 65 GLN C C 10.997 -12.390 2.006 1.00 . A A . 192 GLN C 1 1
8 14824 1 1 65 GLN CA C 11.248 -13.519 1.012 1.00 . A A . 192 GLN CA 1 1
8 14825 1 1 65 GLN CB C 10.495 -13.263 -0.286 1.00 . A A . 192 GLN CB 1 1
8 14826 1 1 65 GLN CD C 8.295 -12.923 -1.517 1.00 . A A . 192 GLN CD 1 1
8 14827 1 1 65 GLN CG C 8.976 -13.155 -0.169 1.00 . A A . 192 GLN CG 1 1
8 14828 1 1 65 GLN H H 9.970 -14.770 2.027 1.00 . A A . 192 GLN H 1 1
8 14829 1 1 65 GLN HA H 12.300 -13.605 0.791 1.00 . A A . 192 GLN HA 1 1
8 14830 1 1 65 GLN HB2 H 10.853 -12.315 -0.635 1.00 . A A . 192 GLN HB2 1 1
8 14831 1 1 65 GLN HB3 H 10.747 -14.044 -0.986 1.00 . A A . 192 GLN HB3 1 1
8 14832 1 1 65 GLN HE21 H 6.889 -11.847 -0.648 1.00 . A A . 192 GLN HE21 1 1
8 14833 1 1 65 GLN HE22 H 6.751 -12.016 -2.349 1.00 . A A . 192 GLN HE22 1 1
8 14834 1 1 65 GLN HG2 H 8.594 -14.070 0.256 1.00 . A A . 192 GLN HG2 1 1
8 14835 1 1 65 GLN HG3 H 8.734 -12.330 0.483 1.00 . A A . 192 GLN HG3 1 1
8 14836 1 1 65 GLN N N 10.838 -14.748 1.575 1.00 . A A . 192 GLN N 1 1
8 14837 1 1 65 GLN NE2 N 7.210 -12.201 -1.502 1.00 . A A . 192 GLN NE2 1 1
8 14838 1 1 65 GLN O O 9.997 -12.423 2.742 1.00 . A A . 192 GLN O 1 1
8 14839 1 1 65 GLN OE1 O 8.762 -13.385 -2.566 1.00 . A A . 192 GLN OE1 1 1
8 14840 1 1 66 PRO C C 10.672 -9.306 2.402 1.00 . A A . 193 PRO C 1 1
8 14841 1 1 66 PRO CA C 11.719 -10.263 2.962 1.00 . A A . 193 PRO CA 1 1
8 14842 1 1 66 PRO CB C 13.093 -9.580 2.998 1.00 . A A . 193 PRO CB 1 1
8 14843 1 1 66 PRO CD C 13.158 -11.319 1.343 1.00 . A A . 193 PRO CD 1 1
8 14844 1 1 66 PRO CG C 14.017 -10.477 2.237 1.00 . A A . 193 PRO CG 1 1
8 14845 1 1 66 PRO HA H 11.426 -10.569 3.958 1.00 . A A . 193 PRO HA 1 1
8 14846 1 1 66 PRO HB2 H 13.002 -8.606 2.544 1.00 . A A . 193 PRO HB2 1 1
8 14847 1 1 66 PRO HB3 H 13.403 -9.469 4.026 1.00 . A A . 193 PRO HB3 1 1
8 14848 1 1 66 PRO HD2 H 13.011 -10.842 0.386 1.00 . A A . 193 PRO HD2 1 1
8 14849 1 1 66 PRO HD3 H 13.610 -12.290 1.225 1.00 . A A . 193 PRO HD3 1 1
8 14850 1 1 66 PRO HG2 H 14.699 -9.887 1.645 1.00 . A A . 193 PRO HG2 1 1
8 14851 1 1 66 PRO HG3 H 14.564 -11.103 2.927 1.00 . A A . 193 PRO HG3 1 1
8 14852 1 1 66 PRO N N 11.898 -11.405 2.085 1.00 . A A . 193 PRO N 1 1
8 14853 1 1 66 PRO O O 10.731 -8.909 1.229 1.00 . A A . 193 PRO O 1 1
8 14854 1 1 67 GLY C C 8.374 -7.104 3.886 1.00 . A A . 194 GLY C 1 1
8 14855 1 1 67 GLY CA C 8.683 -8.081 2.803 1.00 . A A . 194 GLY CA 1 1
8 14856 1 1 67 GLY H H 9.769 -9.279 4.141 1.00 . A A . 194 GLY H 1 1
8 14857 1 1 67 GLY HA2 H 8.991 -7.552 1.914 1.00 . A A . 194 GLY HA2 1 1
8 14858 1 1 67 GLY HA3 H 7.798 -8.660 2.592 1.00 . A A . 194 GLY HA3 1 1
8 14859 1 1 67 GLY N N 9.736 -8.954 3.212 1.00 . A A . 194 GLY N 1 1
8 14860 1 1 67 GLY O O 8.329 -7.470 5.051 1.00 . A A . 194 GLY O 1 1
8 14861 1 1 68 ILE C C 6.406 -4.626 4.592 1.00 . A A . 195 ILE C 1 1
8 14862 1 1 68 ILE CA C 7.900 -4.856 4.500 1.00 . A A . 195 ILE CA 1 1
8 14863 1 1 68 ILE CB C 8.641 -3.538 4.163 1.00 . A A . 195 ILE CB 1 1
8 14864 1 1 68 ILE CD1 C 10.987 -2.579 3.805 1.00 . A A . 195 ILE CD1 1 1
8 14865 1 1 68 ILE CG1 C 10.155 -3.799 4.105 1.00 . A A . 195 ILE CG1 1 1
8 14866 1 1 68 ILE CG2 C 8.321 -2.454 5.192 1.00 . A A . 195 ILE CG2 1 1
8 14867 1 1 68 ILE H H 8.200 -5.644 2.575 1.00 . A A . 195 ILE H 1 1
8 14868 1 1 68 ILE HA H 8.242 -5.214 5.458 1.00 . A A . 195 ILE HA 1 1
8 14869 1 1 68 ILE HB H 8.312 -3.198 3.191 1.00 . A A . 195 ILE HB 1 1
8 14870 1 1 68 ILE HD11 H 10.663 -2.145 2.870 1.00 . A A . 195 ILE HD11 1 1
8 14871 1 1 68 ILE HD12 H 12.031 -2.844 3.751 1.00 . A A . 195 ILE HD12 1 1
8 14872 1 1 68 ILE HD13 H 10.835 -1.856 4.594 1.00 . A A . 195 ILE HD13 1 1
8 14873 1 1 68 ILE HG12 H 10.481 -4.182 5.060 1.00 . A A . 195 ILE HG12 1 1
8 14874 1 1 68 ILE HG13 H 10.356 -4.539 3.346 1.00 . A A . 195 ILE HG13 1 1
8 14875 1 1 68 ILE HG21 H 7.259 -2.264 5.192 1.00 . A A . 195 ILE HG21 1 1
8 14876 1 1 68 ILE HG22 H 8.852 -1.550 4.936 1.00 . A A . 195 ILE HG22 1 1
8 14877 1 1 68 ILE HG23 H 8.628 -2.788 6.172 1.00 . A A . 195 ILE HG23 1 1
8 14878 1 1 68 ILE N N 8.176 -5.877 3.526 1.00 . A A . 195 ILE N 1 1
8 14879 1 1 68 ILE O O 5.743 -4.377 3.575 1.00 . A A . 195 ILE O 1 1
8 14880 1 1 69 PHE C C 4.244 -3.408 6.962 1.00 . A A . 196 PHE C 1 1
8 14881 1 1 69 PHE CA C 4.471 -4.566 6.031 1.00 . A A . 196 PHE CA 1 1
8 14882 1 1 69 PHE CB C 3.851 -5.827 6.671 1.00 . A A . 196 PHE CB 1 1
8 14883 1 1 69 PHE CD1 C 5.055 -7.925 5.992 1.00 . A A . 196 PHE CD1 1 1
8 14884 1 1 69 PHE CD2 C 2.947 -7.444 4.989 1.00 . A A . 196 PHE CD2 1 1
8 14885 1 1 69 PHE CE1 C 5.142 -9.090 5.259 1.00 . A A . 196 PHE CE1 1 1
8 14886 1 1 69 PHE CE2 C 3.028 -8.609 4.253 1.00 . A A . 196 PHE CE2 1 1
8 14887 1 1 69 PHE CG C 3.954 -7.086 5.863 1.00 . A A . 196 PHE CG 1 1
8 14888 1 1 69 PHE CZ C 4.126 -9.433 4.388 1.00 . A A . 196 PHE CZ 1 1
8 14889 1 1 69 PHE H H 6.468 -4.911 6.555 1.00 . A A . 196 PHE H 1 1
8 14890 1 1 69 PHE HA H 3.982 -4.384 5.089 1.00 . A A . 196 PHE HA 1 1
8 14891 1 1 69 PHE HB2 H 4.275 -6.012 7.646 1.00 . A A . 196 PHE HB2 1 1
8 14892 1 1 69 PHE HB3 H 2.806 -5.612 6.826 1.00 . A A . 196 PHE HB3 1 1
8 14893 1 1 69 PHE HD1 H 5.849 -7.657 6.673 1.00 . A A . 196 PHE HD1 1 1
8 14894 1 1 69 PHE HD2 H 2.087 -6.799 4.879 1.00 . A A . 196 PHE HD2 1 1
8 14895 1 1 69 PHE HE1 H 6.002 -9.734 5.367 1.00 . A A . 196 PHE HE1 1 1
8 14896 1 1 69 PHE HE2 H 2.229 -8.872 3.575 1.00 . A A . 196 PHE HE2 1 1
8 14897 1 1 69 PHE HZ H 4.191 -10.346 3.813 1.00 . A A . 196 PHE HZ 1 1
8 14898 1 1 69 PHE N N 5.882 -4.733 5.789 1.00 . A A . 196 PHE N 1 1
8 14899 1 1 69 PHE O O 5.198 -2.904 7.600 1.00 . A A . 196 PHE O 1 1
8 14900 1 1 70 ILE C C 2.732 -2.576 9.385 1.00 . A A . 197 ILE C 1 1
8 14901 1 1 70 ILE CA C 2.611 -1.972 7.991 1.00 . A A . 197 ILE CA 1 1
8 14902 1 1 70 ILE CB C 1.156 -1.473 7.729 1.00 . A A . 197 ILE CB 1 1
8 14903 1 1 70 ILE CD1 C -0.333 -0.394 5.926 1.00 . A A . 197 ILE CD1 1 1
8 14904 1 1 70 ILE CG1 C 1.048 -0.901 6.300 1.00 . A A . 197 ILE CG1 1 1
8 14905 1 1 70 ILE CG2 C 0.744 -0.416 8.764 1.00 . A A . 197 ILE CG2 1 1
8 14906 1 1 70 ILE H H 2.317 -3.384 6.465 1.00 . A A . 197 ILE H 1 1
8 14907 1 1 70 ILE HA H 3.305 -1.148 7.910 1.00 . A A . 197 ILE HA 1 1
8 14908 1 1 70 ILE HB H 0.488 -2.317 7.816 1.00 . A A . 197 ILE HB 1 1
8 14909 1 1 70 ILE HD11 H -0.320 -0.024 4.911 1.00 . A A . 197 ILE HD11 1 1
8 14910 1 1 70 ILE HD12 H -0.611 0.401 6.599 1.00 . A A . 197 ILE HD12 1 1
8 14911 1 1 70 ILE HD13 H -1.043 -1.204 6.009 1.00 . A A . 197 ILE HD13 1 1
8 14912 1 1 70 ILE HG12 H 1.735 -0.074 6.201 1.00 . A A . 197 ILE HG12 1 1
8 14913 1 1 70 ILE HG13 H 1.326 -1.672 5.595 1.00 . A A . 197 ILE HG13 1 1
8 14914 1 1 70 ILE HG21 H 0.789 -0.845 9.755 1.00 . A A . 197 ILE HG21 1 1
8 14915 1 1 70 ILE HG22 H -0.264 -0.087 8.561 1.00 . A A . 197 ILE HG22 1 1
8 14916 1 1 70 ILE HG23 H 1.415 0.427 8.702 1.00 . A A . 197 ILE HG23 1 1
8 14917 1 1 70 ILE N N 3.003 -2.986 7.052 1.00 . A A . 197 ILE N 1 1
8 14918 1 1 70 ILE O O 2.395 -3.737 9.591 1.00 . A A . 197 ILE O 1 1
8 14919 1 1 71 SER C C 2.684 -1.667 12.685 1.00 . A A . 198 SER C 1 1
8 14920 1 1 71 SER CA C 3.474 -2.390 11.613 1.00 . A A . 198 SER CA 1 1
8 14921 1 1 71 SER CB C 4.962 -2.459 11.930 1.00 . A A . 198 SER CB 1 1
8 14922 1 1 71 SER H H 3.507 -0.918 10.083 1.00 . A A . 198 SER H 1 1
8 14923 1 1 71 SER HA H 3.099 -3.402 11.576 1.00 . A A . 198 SER HA 1 1
8 14924 1 1 71 SER HB2 H 5.108 -2.758 12.959 1.00 . A A . 198 SER HB2 1 1
8 14925 1 1 71 SER HB3 H 5.401 -3.188 11.268 1.00 . A A . 198 SER HB3 1 1
8 14926 1 1 71 SER HG H 5.163 -0.786 10.964 1.00 . A A . 198 SER HG 1 1
8 14927 1 1 71 SER N N 3.268 -1.845 10.302 1.00 . A A . 198 SER N 1 1
8 14928 1 1 71 SER O O 2.073 -2.301 13.535 1.00 . A A . 198 SER O 1 1
8 14929 1 1 71 SER OG O 5.592 -1.206 11.716 1.00 . A A . 198 SER OG 1 1
8 14930 1 1 72 ARG C C 1.231 1.531 12.973 1.00 . A A . 199 ARG C 1 1
8 14931 1 1 72 ARG CA C 1.961 0.403 13.639 1.00 . A A . 199 ARG CA 1 1
8 14932 1 1 72 ARG CB C 2.914 0.970 14.706 1.00 . A A . 199 ARG CB 1 1
8 14933 1 1 72 ARG CD C 4.654 0.599 16.446 1.00 . A A . 199 ARG CD 1 1
8 14934 1 1 72 ARG CG C 3.742 -0.065 15.443 1.00 . A A . 199 ARG CG 1 1
8 14935 1 1 72 ARG CZ C 6.389 -0.028 18.091 1.00 . A A . 199 ARG CZ 1 1
8 14936 1 1 72 ARG H H 3.128 0.139 11.934 1.00 . A A . 199 ARG H 1 1
8 14937 1 1 72 ARG HA H 1.248 -0.252 14.117 1.00 . A A . 199 ARG HA 1 1
8 14938 1 1 72 ARG HB2 H 3.590 1.676 14.255 1.00 . A A . 199 ARG HB2 1 1
8 14939 1 1 72 ARG HB3 H 2.317 1.497 15.436 1.00 . A A . 199 ARG HB3 1 1
8 14940 1 1 72 ARG HD2 H 5.295 1.297 15.930 1.00 . A A . 199 ARG HD2 1 1
8 14941 1 1 72 ARG HD3 H 4.049 1.142 17.157 1.00 . A A . 199 ARG HD3 1 1
8 14942 1 1 72 ARG HE H 5.351 -1.306 16.929 1.00 . A A . 199 ARG HE 1 1
8 14943 1 1 72 ARG HG2 H 3.084 -0.753 15.956 1.00 . A A . 199 ARG HG2 1 1
8 14944 1 1 72 ARG HG3 H 4.343 -0.609 14.727 1.00 . A A . 199 ARG HG3 1 1
8 14945 1 1 72 ARG HH11 H 6.046 1.987 17.962 1.00 . A A . 199 ARG HH11 1 1
8 14946 1 1 72 ARG HH12 H 7.234 1.570 19.094 1.00 . A A . 199 ARG HH12 1 1
8 14947 1 1 72 ARG HH21 H 6.976 -1.950 18.484 1.00 . A A . 199 ARG HH21 1 1
8 14948 1 1 72 ARG HH22 H 7.788 -0.767 19.397 1.00 . A A . 199 ARG HH22 1 1
8 14949 1 1 72 ARG N N 2.675 -0.358 12.645 1.00 . A A . 199 ARG N 1 1
8 14950 1 1 72 ARG NE N 5.487 -0.361 17.168 1.00 . A A . 199 ARG NE 1 1
8 14951 1 1 72 ARG NH1 N 6.573 1.257 18.406 1.00 . A A . 199 ARG NH1 1 1
8 14952 1 1 72 ARG NH2 N 7.098 -0.976 18.699 1.00 . A A . 199 ARG NH2 1 1
8 14953 1 1 72 ARG O O 1.707 2.090 11.971 1.00 . A A . 199 ARG O 1 1
8 14954 1 1 73 LEU C C -1.094 3.857 14.109 1.00 . A A . 200 LEU C 1 1
8 14955 1 1 73 LEU CA C -0.700 2.929 13.011 1.00 . A A . 200 LEU CA 1 1
8 14956 1 1 73 LEU CB C -1.935 2.474 12.257 1.00 . A A . 200 LEU CB 1 1
8 14957 1 1 73 LEU CD1 C -3.203 2.194 10.139 1.00 . A A . 200 LEU CD1 1 1
8 14958 1 1 73 LEU CD2 C -1.550 4.046 10.376 1.00 . A A . 200 LEU CD2 1 1
8 14959 1 1 73 LEU CG C -1.883 2.611 10.746 1.00 . A A . 200 LEU CG 1 1
8 14960 1 1 73 LEU H H -0.259 1.329 14.255 1.00 . A A . 200 LEU H 1 1
8 14961 1 1 73 LEU HA H -0.074 3.477 12.324 1.00 . A A . 200 LEU HA 1 1
8 14962 1 1 73 LEU HB2 H -2.109 1.434 12.495 1.00 . A A . 200 LEU HB2 1 1
8 14963 1 1 73 LEU HB3 H -2.774 3.049 12.619 1.00 . A A . 200 LEU HB3 1 1
8 14964 1 1 73 LEU HD11 H -3.976 2.815 10.574 1.00 . A A . 200 LEU HD11 1 1
8 14965 1 1 73 LEU HD12 H -3.405 1.160 10.376 1.00 . A A . 200 LEU HD12 1 1
8 14966 1 1 73 LEU HD13 H -3.179 2.340 9.070 1.00 . A A . 200 LEU HD13 1 1
8 14967 1 1 73 LEU HD21 H -2.161 4.727 10.950 1.00 . A A . 200 LEU HD21 1 1
8 14968 1 1 73 LEU HD22 H -1.832 4.174 9.344 1.00 . A A . 200 LEU HD22 1 1
8 14969 1 1 73 LEU HD23 H -0.502 4.262 10.515 1.00 . A A . 200 LEU HD23 1 1
8 14970 1 1 73 LEU HG H -1.114 1.977 10.332 1.00 . A A . 200 LEU HG 1 1
8 14971 1 1 73 LEU N N 0.087 1.843 13.492 1.00 . A A . 200 LEU N 1 1
8 14972 1 1 73 LEU O O -1.475 3.429 15.204 1.00 . A A . 200 LEU O 1 1
8 14973 1 1 74 VAL C C -2.775 6.599 14.293 1.00 . A A . 201 VAL C 1 1
8 14974 1 1 74 VAL CA C -1.396 6.146 14.717 1.00 . A A . 201 VAL CA 1 1
8 14975 1 1 74 VAL CB C -0.428 7.352 14.614 1.00 . A A . 201 VAL CB 1 1
8 14976 1 1 74 VAL CG1 C -0.802 8.443 15.596 1.00 . A A . 201 VAL CG1 1 1
8 14977 1 1 74 VAL CG2 C 1.002 6.915 14.822 1.00 . A A . 201 VAL CG2 1 1
8 14978 1 1 74 VAL H H -0.668 5.374 12.934 1.00 . A A . 201 VAL H 1 1
8 14979 1 1 74 VAL HA H -1.397 5.765 15.725 1.00 . A A . 201 VAL HA 1 1
8 14980 1 1 74 VAL HB H -0.517 7.753 13.615 1.00 . A A . 201 VAL HB 1 1
8 14981 1 1 74 VAL HG11 H -0.756 8.051 16.602 1.00 . A A . 201 VAL HG11 1 1
8 14982 1 1 74 VAL HG12 H -1.803 8.789 15.391 1.00 . A A . 201 VAL HG12 1 1
8 14983 1 1 74 VAL HG13 H -0.108 9.265 15.501 1.00 . A A . 201 VAL HG13 1 1
8 14984 1 1 74 VAL HG21 H 1.656 7.770 14.743 1.00 . A A . 201 VAL HG21 1 1
8 14985 1 1 74 VAL HG22 H 1.260 6.192 14.062 1.00 . A A . 201 VAL HG22 1 1
8 14986 1 1 74 VAL HG23 H 1.101 6.463 15.797 1.00 . A A . 201 VAL HG23 1 1
8 14987 1 1 74 VAL N N -1.005 5.112 13.815 1.00 . A A . 201 VAL N 1 1
8 14988 1 1 74 VAL O O -2.987 6.853 13.102 1.00 . A A . 201 VAL O 1 1
8 14989 1 1 75 PRO C C -5.031 8.552 14.325 1.00 . A A . 202 PRO C 1 1
8 14990 1 1 75 PRO CA C -5.076 7.131 14.890 1.00 . A A . 202 PRO CA 1 1
8 14991 1 1 75 PRO CB C -5.831 7.094 16.232 1.00 . A A . 202 PRO CB 1 1
8 14992 1 1 75 PRO CD C -3.594 6.345 16.646 1.00 . A A . 202 PRO CD 1 1
8 14993 1 1 75 PRO CG C -4.769 7.032 17.279 1.00 . A A . 202 PRO CG 1 1
8 14994 1 1 75 PRO HA H -5.522 6.454 14.176 1.00 . A A . 202 PRO HA 1 1
8 14995 1 1 75 PRO HB2 H -6.431 7.986 16.330 1.00 . A A . 202 PRO HB2 1 1
8 14996 1 1 75 PRO HB3 H -6.467 6.220 16.265 1.00 . A A . 202 PRO HB3 1 1
8 14997 1 1 75 PRO HD2 H -2.674 6.742 17.051 1.00 . A A . 202 PRO HD2 1 1
8 14998 1 1 75 PRO HD3 H -3.637 5.276 16.800 1.00 . A A . 202 PRO HD3 1 1
8 14999 1 1 75 PRO HG2 H -4.495 8.032 17.583 1.00 . A A . 202 PRO HG2 1 1
8 15000 1 1 75 PRO HG3 H -5.120 6.467 18.130 1.00 . A A . 202 PRO HG3 1 1
8 15001 1 1 75 PRO N N -3.734 6.682 15.218 1.00 . A A . 202 PRO N 1 1
8 15002 1 1 75 PRO O O -4.431 9.463 14.918 1.00 . A A . 202 PRO O 1 1
8 15003 1 1 76 GLY C C -4.388 10.141 11.588 1.00 . A A . 203 GLY C 1 1
8 15004 1 1 76 GLY CA C -5.581 10.015 12.518 1.00 . A A . 203 GLY CA 1 1
8 15005 1 1 76 GLY H H -6.107 7.985 12.762 1.00 . A A . 203 GLY H 1 1
8 15006 1 1 76 GLY HA2 H -6.486 10.142 11.945 1.00 . A A . 203 GLY HA2 1 1
8 15007 1 1 76 GLY HA3 H -5.522 10.793 13.265 1.00 . A A . 203 GLY HA3 1 1
8 15008 1 1 76 GLY N N -5.616 8.731 13.172 1.00 . A A . 203 GLY N 1 1
8 15009 1 1 76 GLY O O -4.269 11.123 10.843 1.00 . A A . 203 GLY O 1 1
8 15010 1 1 77 GLY C C -2.742 8.906 9.348 1.00 . A A . 204 GLY C 1 1
8 15011 1 1 77 GLY CA C -2.339 9.138 10.775 1.00 . A A . 204 GLY CA 1 1
8 15012 1 1 77 GLY H H -3.633 8.407 12.264 1.00 . A A . 204 GLY H 1 1
8 15013 1 1 77 GLY HA2 H -1.831 10.088 10.851 1.00 . A A . 204 GLY HA2 1 1
8 15014 1 1 77 GLY HA3 H -1.672 8.347 11.085 1.00 . A A . 204 GLY HA3 1 1
8 15015 1 1 77 GLY N N -3.498 9.152 11.636 1.00 . A A . 204 GLY N 1 1
8 15016 1 1 77 GLY O O -3.821 8.400 9.099 1.00 . A A . 204 GLY O 1 1
8 15017 1 1 78 LEU C C -2.631 7.772 6.544 1.00 . A A . 205 LEU C 1 1
8 15018 1 1 78 LEU CA C -2.186 9.174 7.004 1.00 . A A . 205 LEU CA 1 1
8 15019 1 1 78 LEU CB C -1.021 9.687 6.138 1.00 . A A . 205 LEU CB 1 1
8 15020 1 1 78 LEU CD1 C -1.759 12.132 6.153 1.00 . A A . 205 LEU CD1 1 1
8 15021 1 1 78 LEU CD2 C 0.197 11.431 7.573 1.00 . A A . 205 LEU CD2 1 1
8 15022 1 1 78 LEU CG C -0.582 11.175 6.289 1.00 . A A . 205 LEU CG 1 1
8 15023 1 1 78 LEU H H -0.986 9.564 8.666 1.00 . A A . 205 LEU H 1 1
8 15024 1 1 78 LEU HA H -3.029 9.831 6.850 1.00 . A A . 205 LEU HA 1 1
8 15025 1 1 78 LEU HB2 H -0.161 9.070 6.350 1.00 . A A . 205 LEU HB2 1 1
8 15026 1 1 78 LEU HB3 H -1.301 9.520 5.113 1.00 . A A . 205 LEU HB3 1 1
8 15027 1 1 78 LEU HD11 H -2.221 12.002 5.187 1.00 . A A . 205 LEU HD11 1 1
8 15028 1 1 78 LEU HD12 H -1.402 13.147 6.246 1.00 . A A . 205 LEU HD12 1 1
8 15029 1 1 78 LEU HD13 H -2.481 11.934 6.930 1.00 . A A . 205 LEU HD13 1 1
8 15030 1 1 78 LEU HD21 H -0.430 11.216 8.424 1.00 . A A . 205 LEU HD21 1 1
8 15031 1 1 78 LEU HD22 H 0.495 12.469 7.606 1.00 . A A . 205 LEU HD22 1 1
8 15032 1 1 78 LEU HD23 H 1.074 10.801 7.605 1.00 . A A . 205 LEU HD23 1 1
8 15033 1 1 78 LEU HG H 0.063 11.393 5.451 1.00 . A A . 205 LEU HG 1 1
8 15034 1 1 78 LEU N N -1.877 9.243 8.420 1.00 . A A . 205 LEU N 1 1
8 15035 1 1 78 LEU O O -3.637 7.643 5.833 1.00 . A A . 205 LEU O 1 1
8 15036 1 1 79 ALA C C -3.589 4.931 7.199 1.00 . A A . 206 ALA C 1 1
8 15037 1 1 79 ALA CA C -2.266 5.378 6.548 1.00 . A A . 206 ALA CA 1 1
8 15038 1 1 79 ALA CB C -1.108 4.404 6.833 1.00 . A A . 206 ALA CB 1 1
8 15039 1 1 79 ALA H H -1.169 6.832 7.597 1.00 . A A . 206 ALA H 1 1
8 15040 1 1 79 ALA HA H -2.426 5.427 5.480 1.00 . A A . 206 ALA HA 1 1
8 15041 1 1 79 ALA HB1 H -1.390 3.400 6.554 1.00 . A A . 206 ALA HB1 1 1
8 15042 1 1 79 ALA HB2 H -0.763 4.435 7.858 1.00 . A A . 206 ALA HB2 1 1
8 15043 1 1 79 ALA HB3 H -0.266 4.686 6.218 1.00 . A A . 206 ALA HB3 1 1
8 15044 1 1 79 ALA N N -1.922 6.727 6.976 1.00 . A A . 206 ALA N 1 1
8 15045 1 1 79 ALA O O -4.359 4.171 6.610 1.00 . A A . 206 ALA O 1 1
8 15046 1 1 80 GLU C C -6.263 5.911 8.485 1.00 . A A . 207 GLU C 1 1
8 15047 1 1 80 GLU CA C -5.089 5.154 9.118 1.00 . A A . 207 GLU CA 1 1
8 15048 1 1 80 GLU CB C -4.933 5.581 10.585 1.00 . A A . 207 GLU CB 1 1
8 15049 1 1 80 GLU CD C -6.164 3.659 11.649 1.00 . A A . 207 GLU CD 1 1
8 15050 1 1 80 GLU CG C -6.067 5.160 11.496 1.00 . A A . 207 GLU CG 1 1
8 15051 1 1 80 GLU H H -3.228 6.097 8.775 1.00 . A A . 207 GLU H 1 1
8 15052 1 1 80 GLU HA H -5.269 4.091 9.068 1.00 . A A . 207 GLU HA 1 1
8 15053 1 1 80 GLU HB2 H -4.029 5.145 10.979 1.00 . A A . 207 GLU HB2 1 1
8 15054 1 1 80 GLU HB3 H -4.846 6.656 10.624 1.00 . A A . 207 GLU HB3 1 1
8 15055 1 1 80 GLU HG2 H -5.914 5.593 12.472 1.00 . A A . 207 GLU HG2 1 1
8 15056 1 1 80 GLU HG3 H -6.994 5.527 11.083 1.00 . A A . 207 GLU HG3 1 1
8 15057 1 1 80 GLU N N -3.866 5.464 8.384 1.00 . A A . 207 GLU N 1 1
8 15058 1 1 80 GLU O O -7.353 5.365 8.290 1.00 . A A . 207 GLU O 1 1
8 15059 1 1 80 GLU OE1 O -6.818 3.003 10.803 1.00 . A A . 207 GLU OE1 1 1
8 15060 1 1 80 GLU OE2 O -5.597 3.117 12.615 1.00 . A A . 207 GLU OE2 1 1
8 15061 1 1 81 SER C C -7.458 7.525 6.211 1.00 . A A . 208 SER C 1 1
8 15062 1 1 81 SER CA C -6.966 8.070 7.549 1.00 . A A . 208 SER CA 1 1
8 15063 1 1 81 SER CB C -6.331 9.469 7.375 1.00 . A A . 208 SER CB 1 1
8 15064 1 1 81 SER H H -5.102 7.526 8.329 1.00 . A A . 208 SER H 1 1
8 15065 1 1 81 SER HA H -7.808 8.157 8.221 1.00 . A A . 208 SER HA 1 1
8 15066 1 1 81 SER HB2 H -6.009 9.835 8.339 1.00 . A A . 208 SER HB2 1 1
8 15067 1 1 81 SER HB3 H -5.474 9.384 6.722 1.00 . A A . 208 SER HB3 1 1
8 15068 1 1 81 SER HG H -8.089 10.299 7.266 1.00 . A A . 208 SER HG 1 1
8 15069 1 1 81 SER N N -6.002 7.169 8.149 1.00 . A A . 208 SER N 1 1
8 15070 1 1 81 SER O O -8.622 7.729 5.835 1.00 . A A . 208 SER O 1 1
8 15071 1 1 81 SER OG O -7.238 10.408 6.823 1.00 . A A . 208 SER OG 1 1
8 15072 1 1 82 THR C C -8.055 5.219 4.382 1.00 . A A . 209 THR C 1 1
8 15073 1 1 82 THR CA C -6.927 6.265 4.214 1.00 . A A . 209 THR CA 1 1
8 15074 1 1 82 THR CB C -5.714 5.599 3.550 1.00 . A A . 209 THR CB 1 1
8 15075 1 1 82 THR CG2 C -6.066 5.215 2.133 1.00 . A A . 209 THR CG2 1 1
8 15076 1 1 82 THR H H -5.674 6.707 5.859 1.00 . A A . 209 THR H 1 1
8 15077 1 1 82 THR HA H -7.283 7.063 3.580 1.00 . A A . 209 THR HA 1 1
8 15078 1 1 82 THR HB H -5.447 4.705 4.093 1.00 . A A . 209 THR HB 1 1
8 15079 1 1 82 THR HG1 H -4.510 7.005 4.333 1.00 . A A . 209 THR HG1 1 1
8 15080 1 1 82 THR HG21 H -6.949 4.593 2.157 1.00 . A A . 209 THR HG21 1 1
8 15081 1 1 82 THR HG22 H -5.246 4.652 1.713 1.00 . A A . 209 THR HG22 1 1
8 15082 1 1 82 THR HG23 H -6.254 6.101 1.546 1.00 . A A . 209 THR HG23 1 1
8 15083 1 1 82 THR N N -6.576 6.831 5.496 1.00 . A A . 209 THR N 1 1
8 15084 1 1 82 THR O O -8.989 5.153 3.577 1.00 . A A . 209 THR O 1 1
8 15085 1 1 82 THR OG1 O -4.615 6.520 3.505 1.00 . A A . 209 THR OG1 1 1
8 15086 1 1 83 GLY C C -8.876 2.133 4.979 1.00 . A A . 210 GLY C 1 1
8 15087 1 1 83 GLY CA C -8.993 3.445 5.733 1.00 . A A . 210 GLY CA 1 1
8 15088 1 1 83 GLY H H -7.166 4.472 6.008 1.00 . A A . 210 GLY H 1 1
8 15089 1 1 83 GLY HA2 H -8.957 3.228 6.790 1.00 . A A . 210 GLY HA2 1 1
8 15090 1 1 83 GLY HA3 H -9.948 3.892 5.503 1.00 . A A . 210 GLY HA3 1 1
8 15091 1 1 83 GLY N N -7.951 4.410 5.423 1.00 . A A . 210 GLY N 1 1
8 15092 1 1 83 GLY O O -8.990 1.067 5.577 1.00 . A A . 210 GLY O 1 1
8 15093 1 1 84 LEU C C -7.297 0.189 3.066 1.00 . A A . 211 LEU C 1 1
8 15094 1 1 84 LEU CA C -8.583 1.008 2.850 1.00 . A A . 211 LEU CA 1 1
8 15095 1 1 84 LEU CB C -8.890 1.338 1.361 1.00 . A A . 211 LEU CB 1 1
8 15096 1 1 84 LEU CD1 C -6.695 1.468 0.119 1.00 . A A . 211 LEU CD1 1 1
8 15097 1 1 84 LEU CD2 C -8.616 2.896 -0.594 1.00 . A A . 211 LEU CD2 1 1
8 15098 1 1 84 LEU CG C -7.917 2.239 0.581 1.00 . A A . 211 LEU CG 1 1
8 15099 1 1 84 LEU H H -8.504 3.073 3.244 1.00 . A A . 211 LEU H 1 1
8 15100 1 1 84 LEU HA H -9.384 0.388 3.229 1.00 . A A . 211 LEU HA 1 1
8 15101 1 1 84 LEU HB2 H -8.938 0.400 0.835 1.00 . A A . 211 LEU HB2 1 1
8 15102 1 1 84 LEU HB3 H -9.872 1.787 1.322 1.00 . A A . 211 LEU HB3 1 1
8 15103 1 1 84 LEU HD11 H -6.009 2.143 -0.371 1.00 . A A . 211 LEU HD11 1 1
8 15104 1 1 84 LEU HD12 H -6.998 0.696 -0.571 1.00 . A A . 211 LEU HD12 1 1
8 15105 1 1 84 LEU HD13 H -6.209 1.018 0.972 1.00 . A A . 211 LEU HD13 1 1
8 15106 1 1 84 LEU HD21 H -7.917 3.526 -1.122 1.00 . A A . 211 LEU HD21 1 1
8 15107 1 1 84 LEU HD22 H -9.438 3.496 -0.233 1.00 . A A . 211 LEU HD22 1 1
8 15108 1 1 84 LEU HD23 H -8.992 2.135 -1.261 1.00 . A A . 211 LEU HD23 1 1
8 15109 1 1 84 LEU HG H -7.568 3.017 1.245 1.00 . A A . 211 LEU HG 1 1
8 15110 1 1 84 LEU N N -8.631 2.203 3.673 1.00 . A A . 211 LEU N 1 1
8 15111 1 1 84 LEU O O -7.145 -0.894 2.512 1.00 . A A . 211 LEU O 1 1
8 15112 1 1 85 LEU C C -5.324 -0.411 5.743 1.00 . A A . 212 LEU C 1 1
8 15113 1 1 85 LEU CA C -5.207 -0.035 4.283 1.00 . A A . 212 LEU CA 1 1
8 15114 1 1 85 LEU CB C -3.853 0.699 4.058 1.00 . A A . 212 LEU CB 1 1
8 15115 1 1 85 LEU CD1 C -3.549 -0.128 1.650 1.00 . A A . 212 LEU CD1 1 1
8 15116 1 1 85 LEU CD2 C -4.111 2.300 2.114 1.00 . A A . 212 LEU CD2 1 1
8 15117 1 1 85 LEU CG C -3.430 1.053 2.619 1.00 . A A . 212 LEU CG 1 1
8 15118 1 1 85 LEU H H -6.527 1.608 4.251 1.00 . A A . 212 LEU H 1 1
8 15119 1 1 85 LEU HA H -5.216 -0.951 3.712 1.00 . A A . 212 LEU HA 1 1
8 15120 1 1 85 LEU HB2 H -3.890 1.623 4.616 1.00 . A A . 212 LEU HB2 1 1
8 15121 1 1 85 LEU HB3 H -3.081 0.086 4.496 1.00 . A A . 212 LEU HB3 1 1
8 15122 1 1 85 LEU HD11 H -2.926 -0.946 1.981 1.00 . A A . 212 LEU HD11 1 1
8 15123 1 1 85 LEU HD12 H -3.231 0.168 0.659 1.00 . A A . 212 LEU HD12 1 1
8 15124 1 1 85 LEU HD13 H -4.574 -0.465 1.595 1.00 . A A . 212 LEU HD13 1 1
8 15125 1 1 85 LEU HD21 H -3.791 3.138 2.717 1.00 . A A . 212 LEU HD21 1 1
8 15126 1 1 85 LEU HD22 H -5.182 2.197 2.190 1.00 . A A . 212 LEU HD22 1 1
8 15127 1 1 85 LEU HD23 H -3.829 2.475 1.085 1.00 . A A . 212 LEU HD23 1 1
8 15128 1 1 85 LEU HG H -2.370 1.251 2.670 1.00 . A A . 212 LEU HG 1 1
8 15129 1 1 85 LEU N N -6.385 0.713 3.886 1.00 . A A . 212 LEU N 1 1
8 15130 1 1 85 LEU O O -5.863 0.358 6.564 1.00 . A A . 212 LEU O 1 1
8 15131 1 1 86 ALA C C -3.455 -2.585 7.730 1.00 . A A . 213 ALA C 1 1
8 15132 1 1 86 ALA CA C -4.859 -2.122 7.364 1.00 . A A . 213 ALA CA 1 1
8 15133 1 1 86 ALA CB C -5.854 -3.267 7.437 1.00 . A A . 213 ALA CB 1 1
8 15134 1 1 86 ALA H H -4.429 -2.102 5.324 1.00 . A A . 213 ALA H 1 1
8 15135 1 1 86 ALA HA H -5.166 -1.344 8.048 1.00 . A A . 213 ALA HA 1 1
8 15136 1 1 86 ALA HB1 H -5.546 -4.058 6.770 1.00 . A A . 213 ALA HB1 1 1
8 15137 1 1 86 ALA HB2 H -6.830 -2.909 7.144 1.00 . A A . 213 ALA HB2 1 1
8 15138 1 1 86 ALA HB3 H -5.902 -3.638 8.450 1.00 . A A . 213 ALA HB3 1 1
8 15139 1 1 86 ALA N N -4.842 -1.564 6.048 1.00 . A A . 213 ALA N 1 1
8 15140 1 1 86 ALA O O -2.608 -2.725 6.862 1.00 . A A . 213 ALA O 1 1
8 15141 1 1 87 VAL C C -1.315 -4.481 8.858 1.00 . A A . 214 VAL C 1 1
8 15142 1 1 87 VAL CA C -1.892 -3.201 9.546 1.00 . A A . 214 VAL CA 1 1
8 15143 1 1 87 VAL CB C -1.985 -3.408 11.087 1.00 . A A . 214 VAL CB 1 1
8 15144 1 1 87 VAL CG1 C -2.864 -4.596 11.468 1.00 . A A . 214 VAL CG1 1 1
8 15145 1 1 87 VAL CG2 C -0.620 -3.469 11.749 1.00 . A A . 214 VAL CG2 1 1
8 15146 1 1 87 VAL H H -3.958 -2.681 9.641 1.00 . A A . 214 VAL H 1 1
8 15147 1 1 87 VAL HA H -1.213 -2.385 9.355 1.00 . A A . 214 VAL HA 1 1
8 15148 1 1 87 VAL HB H -2.500 -2.533 11.445 1.00 . A A . 214 VAL HB 1 1
8 15149 1 1 87 VAL HG11 H -3.868 -4.432 11.108 1.00 . A A . 214 VAL HG11 1 1
8 15150 1 1 87 VAL HG12 H -2.878 -4.700 12.544 1.00 . A A . 214 VAL HG12 1 1
8 15151 1 1 87 VAL HG13 H -2.465 -5.496 11.024 1.00 . A A . 214 VAL HG13 1 1
8 15152 1 1 87 VAL HG21 H -0.060 -4.288 11.326 1.00 . A A . 214 VAL HG21 1 1
8 15153 1 1 87 VAL HG22 H -0.733 -3.626 12.812 1.00 . A A . 214 VAL HG22 1 1
8 15154 1 1 87 VAL HG23 H -0.090 -2.544 11.572 1.00 . A A . 214 VAL HG23 1 1
8 15155 1 1 87 VAL N N -3.215 -2.803 9.011 1.00 . A A . 214 VAL N 1 1
8 15156 1 1 87 VAL O O -0.113 -4.731 8.886 1.00 . A A . 214 VAL O 1 1
8 15157 1 1 88 ASN C C -1.089 -6.161 6.216 1.00 . A A . 215 ASN C 1 1
8 15158 1 1 88 ASN CA C -1.797 -6.487 7.534 1.00 . A A . 215 ASN CA 1 1
8 15159 1 1 88 ASN CB C -3.054 -7.284 7.171 1.00 . A A . 215 ASN CB 1 1
8 15160 1 1 88 ASN CG C -2.764 -8.566 6.411 1.00 . A A . 215 ASN CG 1 1
8 15161 1 1 88 ASN H H -3.119 -4.978 8.351 1.00 . A A . 215 ASN H 1 1
8 15162 1 1 88 ASN HA H -1.159 -7.102 8.150 1.00 . A A . 215 ASN HA 1 1
8 15163 1 1 88 ASN HB2 H -3.571 -7.565 8.072 1.00 . A A . 215 ASN HB2 1 1
8 15164 1 1 88 ASN HB3 H -3.702 -6.669 6.566 1.00 . A A . 215 ASN HB3 1 1
8 15165 1 1 88 ASN HD21 H -4.332 -8.256 5.264 1.00 . A A . 215 ASN HD21 1 1
8 15166 1 1 88 ASN HD22 H -3.412 -9.681 4.919 1.00 . A A . 215 ASN HD22 1 1
8 15167 1 1 88 ASN N N -2.181 -5.256 8.265 1.00 . A A . 215 ASN N 1 1
8 15168 1 1 88 ASN ND2 N -3.584 -8.867 5.441 1.00 . A A . 215 ASN ND2 1 1
8 15169 1 1 88 ASN O O -0.236 -6.934 5.741 1.00 . A A . 215 ASN O 1 1
8 15170 1 1 88 ASN OD1 O -1.779 -9.249 6.659 1.00 . A A . 215 ASN OD1 1 1
8 15171 1 1 89 ASP C C 0.433 -4.388 4.132 1.00 . A A . 216 ASP C 1 1
8 15172 1 1 89 ASP CA C -1.057 -4.653 4.301 1.00 . A A . 216 ASP CA 1 1
8 15173 1 1 89 ASP CB C -1.909 -3.492 3.824 1.00 . A A . 216 ASP CB 1 1
8 15174 1 1 89 ASP CG C -3.386 -3.846 3.792 1.00 . A A . 216 ASP CG 1 1
8 15175 1 1 89 ASP H H -1.963 -4.384 6.176 1.00 . A A . 216 ASP H 1 1
8 15176 1 1 89 ASP HA H -1.296 -5.506 3.686 1.00 . A A . 216 ASP HA 1 1
8 15177 1 1 89 ASP HB2 H -1.771 -2.651 4.486 1.00 . A A . 216 ASP HB2 1 1
8 15178 1 1 89 ASP HB3 H -1.604 -3.212 2.826 1.00 . A A . 216 ASP HB3 1 1
8 15179 1 1 89 ASP N N -1.438 -5.030 5.657 1.00 . A A . 216 ASP N 1 1
8 15180 1 1 89 ASP O O 1.155 -4.168 5.131 1.00 . A A . 216 ASP O 1 1
8 15181 1 1 89 ASP OD1 O -3.733 -5.039 3.604 1.00 . A A . 216 ASP OD1 1 1
8 15182 1 1 89 ASP OD2 O -4.221 -2.955 3.919 1.00 . A A . 216 ASP OD2 1 1
8 15183 1 1 90 GLU C C 2.740 -3.019 1.946 1.00 . A A . 217 GLU C 1 1
8 15184 1 1 90 GLU CA C 2.328 -4.283 2.671 1.00 . A A . 217 GLU CA 1 1
8 15185 1 1 90 GLU CB C 2.964 -5.536 1.992 1.00 . A A . 217 GLU CB 1 1
8 15186 1 1 90 GLU CD C 1.223 -6.446 0.301 1.00 . A A . 217 GLU CD 1 1
8 15187 1 1 90 GLU CG C 2.587 -5.823 0.524 1.00 . A A . 217 GLU CG 1 1
8 15188 1 1 90 GLU H H 0.338 -4.388 2.076 1.00 . A A . 217 GLU H 1 1
8 15189 1 1 90 GLU HA H 2.741 -4.212 3.665 1.00 . A A . 217 GLU HA 1 1
8 15190 1 1 90 GLU HB2 H 4.033 -5.408 2.022 1.00 . A A . 217 GLU HB2 1 1
8 15191 1 1 90 GLU HB3 H 2.711 -6.404 2.584 1.00 . A A . 217 GLU HB3 1 1
8 15192 1 1 90 GLU HG2 H 2.611 -4.891 -0.022 1.00 . A A . 217 GLU HG2 1 1
8 15193 1 1 90 GLU HG3 H 3.337 -6.479 0.107 1.00 . A A . 217 GLU HG3 1 1
8 15194 1 1 90 GLU N N 0.916 -4.381 2.876 1.00 . A A . 217 GLU N 1 1
8 15195 1 1 90 GLU O O 1.919 -2.293 1.382 1.00 . A A . 217 GLU O 1 1
8 15196 1 1 90 GLU OE1 O 0.225 -5.748 0.340 1.00 . A A . 217 GLU OE1 1 1
8 15197 1 1 90 GLU OE2 O 1.163 -7.672 -0.008 1.00 . A A . 217 GLU OE2 1 1
8 15198 1 1 91 VAL C C 5.211 -2.098 0.000 1.00 . A A . 218 VAL C 1 1
8 15199 1 1 91 VAL CA C 4.630 -1.636 1.324 1.00 . A A . 218 VAL CA 1 1
8 15200 1 1 91 VAL CB C 5.770 -1.049 2.201 1.00 . A A . 218 VAL CB 1 1
8 15201 1 1 91 VAL CG1 C 6.415 0.174 1.556 1.00 . A A . 218 VAL CG1 1 1
8 15202 1 1 91 VAL CG2 C 5.252 -0.708 3.579 1.00 . A A . 218 VAL CG2 1 1
8 15203 1 1 91 VAL H H 4.610 -3.389 2.467 1.00 . A A . 218 VAL H 1 1
8 15204 1 1 91 VAL HA H 3.880 -0.878 1.162 1.00 . A A . 218 VAL HA 1 1
8 15205 1 1 91 VAL HB H 6.531 -1.806 2.309 1.00 . A A . 218 VAL HB 1 1
8 15206 1 1 91 VAL HG11 H 6.830 -0.104 0.597 1.00 . A A . 218 VAL HG11 1 1
8 15207 1 1 91 VAL HG12 H 7.202 0.548 2.195 1.00 . A A . 218 VAL HG12 1 1
8 15208 1 1 91 VAL HG13 H 5.670 0.940 1.414 1.00 . A A . 218 VAL HG13 1 1
8 15209 1 1 91 VAL HG21 H 4.866 -1.600 4.050 1.00 . A A . 218 VAL HG21 1 1
8 15210 1 1 91 VAL HG22 H 4.463 0.026 3.500 1.00 . A A . 218 VAL HG22 1 1
8 15211 1 1 91 VAL HG23 H 6.062 -0.313 4.174 1.00 . A A . 218 VAL HG23 1 1
8 15212 1 1 91 VAL N N 4.027 -2.768 1.977 1.00 . A A . 218 VAL N 1 1
8 15213 1 1 91 VAL O O 5.740 -3.216 -0.097 1.00 . A A . 218 VAL O 1 1
8 15214 1 1 92 ILE C C 6.841 -0.733 -2.634 1.00 . A A . 219 ILE C 1 1
8 15215 1 1 92 ILE CA C 5.637 -1.602 -2.306 1.00 . A A . 219 ILE CA 1 1
8 15216 1 1 92 ILE CB C 4.570 -1.477 -3.437 1.00 . A A . 219 ILE CB 1 1
8 15217 1 1 92 ILE CD1 C 3.730 -3.881 -3.075 1.00 . A A . 219 ILE CD1 1 1
8 15218 1 1 92 ILE CG1 C 3.374 -2.400 -3.156 1.00 . A A . 219 ILE CG1 1 1
8 15219 1 1 92 ILE CG2 C 5.179 -1.810 -4.800 1.00 . A A . 219 ILE CG2 1 1
8 15220 1 1 92 ILE H H 4.638 -0.417 -0.856 1.00 . A A . 219 ILE H 1 1
8 15221 1 1 92 ILE HA H 5.976 -2.622 -2.270 1.00 . A A . 219 ILE HA 1 1
8 15222 1 1 92 ILE HB H 4.225 -0.456 -3.462 1.00 . A A . 219 ILE HB 1 1
8 15223 1 1 92 ILE HD11 H 2.833 -4.455 -2.899 1.00 . A A . 219 ILE HD11 1 1
8 15224 1 1 92 ILE HD12 H 4.421 -4.042 -2.261 1.00 . A A . 219 ILE HD12 1 1
8 15225 1 1 92 ILE HD13 H 4.184 -4.193 -4.004 1.00 . A A . 219 ILE HD13 1 1
8 15226 1 1 92 ILE HG12 H 2.927 -2.119 -2.214 1.00 . A A . 219 ILE HG12 1 1
8 15227 1 1 92 ILE HG13 H 2.643 -2.277 -3.941 1.00 . A A . 219 ILE HG13 1 1
8 15228 1 1 92 ILE HG21 H 6.013 -1.158 -5.002 1.00 . A A . 219 ILE HG21 1 1
8 15229 1 1 92 ILE HG22 H 4.429 -1.692 -5.567 1.00 . A A . 219 ILE HG22 1 1
8 15230 1 1 92 ILE HG23 H 5.520 -2.834 -4.797 1.00 . A A . 219 ILE HG23 1 1
8 15231 1 1 92 ILE N N 5.101 -1.272 -1.008 1.00 . A A . 219 ILE N 1 1
8 15232 1 1 92 ILE O O 7.886 -1.238 -3.042 1.00 . A A . 219 ILE O 1 1
8 15233 1 1 93 GLU C C 8.032 2.489 -1.729 1.00 . A A . 220 GLU C 1 1
8 15234 1 1 93 GLU CA C 7.768 1.478 -2.791 1.00 . A A . 220 GLU CA 1 1
8 15235 1 1 93 GLU CB C 7.403 2.287 -4.031 1.00 . A A . 220 GLU CB 1 1
8 15236 1 1 93 GLU CD C 6.722 2.476 -6.384 1.00 . A A . 220 GLU CD 1 1
8 15237 1 1 93 GLU CG C 7.143 1.532 -5.293 1.00 . A A . 220 GLU CG 1 1
8 15238 1 1 93 GLU H H 5.918 0.911 -1.974 1.00 . A A . 220 GLU H 1 1
8 15239 1 1 93 GLU HA H 8.669 0.930 -3.017 1.00 . A A . 220 GLU HA 1 1
8 15240 1 1 93 GLU HB2 H 6.509 2.853 -3.814 1.00 . A A . 220 GLU HB2 1 1
8 15241 1 1 93 GLU HB3 H 8.203 2.991 -4.212 1.00 . A A . 220 GLU HB3 1 1
8 15242 1 1 93 GLU HG2 H 8.053 1.032 -5.592 1.00 . A A . 220 GLU HG2 1 1
8 15243 1 1 93 GLU HG3 H 6.354 0.819 -5.119 1.00 . A A . 220 GLU HG3 1 1
8 15244 1 1 93 GLU N N 6.714 0.558 -2.417 1.00 . A A . 220 GLU N 1 1
8 15245 1 1 93 GLU O O 7.157 2.821 -0.918 1.00 . A A . 220 GLU O 1 1
8 15246 1 1 93 GLU OE1 O 5.538 2.900 -6.383 1.00 . A A . 220 GLU OE1 1 1
8 15247 1 1 93 GLU OE2 O 7.547 2.833 -7.230 1.00 . A A . 220 GLU OE2 1 1
8 15248 1 1 94 VAL C C 10.089 5.114 -2.072 1.00 . A A . 221 VAL C 1 1
8 15249 1 1 94 VAL CA C 9.637 4.125 -1.045 1.00 . A A . 221 VAL CA 1 1
8 15250 1 1 94 VAL CB C 10.774 3.873 -0.037 1.00 . A A . 221 VAL CB 1 1
8 15251 1 1 94 VAL CG1 C 11.292 5.199 0.507 1.00 . A A . 221 VAL CG1 1 1
8 15252 1 1 94 VAL CG2 C 10.278 3.035 1.110 1.00 . A A . 221 VAL CG2 1 1
8 15253 1 1 94 VAL H H 9.893 2.485 -2.308 1.00 . A A . 221 VAL H 1 1
8 15254 1 1 94 VAL HA H 8.772 4.522 -0.536 1.00 . A A . 221 VAL HA 1 1
8 15255 1 1 94 VAL HB H 11.567 3.346 -0.544 1.00 . A A . 221 VAL HB 1 1
8 15256 1 1 94 VAL HG11 H 11.621 5.816 -0.316 1.00 . A A . 221 VAL HG11 1 1
8 15257 1 1 94 VAL HG12 H 12.133 5.002 1.152 1.00 . A A . 221 VAL HG12 1 1
8 15258 1 1 94 VAL HG13 H 10.512 5.703 1.057 1.00 . A A . 221 VAL HG13 1 1
8 15259 1 1 94 VAL HG21 H 9.451 3.537 1.590 1.00 . A A . 221 VAL HG21 1 1
8 15260 1 1 94 VAL HG22 H 11.072 2.943 1.835 1.00 . A A . 221 VAL HG22 1 1
8 15261 1 1 94 VAL HG23 H 9.967 2.063 0.762 1.00 . A A . 221 VAL HG23 1 1
8 15262 1 1 94 VAL N N 9.228 2.962 -1.756 1.00 . A A . 221 VAL N 1 1
8 15263 1 1 94 VAL O O 11.178 4.974 -2.655 1.00 . A A . 221 VAL O 1 1
8 15264 1 1 95 ASN C C 9.367 6.592 -4.725 1.00 . A A . 222 ASN C 1 1
8 15265 1 1 95 ASN CA C 9.420 7.120 -3.299 1.00 . A A . 222 ASN CA 1 1
8 15266 1 1 95 ASN CB C 10.706 7.901 -3.033 1.00 . A A . 222 ASN CB 1 1
8 15267 1 1 95 ASN CG C 10.832 9.112 -3.929 1.00 . A A . 222 ASN CG 1 1
8 15268 1 1 95 ASN H H 8.369 6.049 -1.860 1.00 . A A . 222 ASN H 1 1
8 15269 1 1 95 ASN HA H 8.582 7.785 -3.187 1.00 . A A . 222 ASN HA 1 1
8 15270 1 1 95 ASN HB2 H 10.718 8.205 -1.995 1.00 . A A . 222 ASN HB2 1 1
8 15271 1 1 95 ASN HB3 H 11.551 7.243 -3.195 1.00 . A A . 222 ASN HB3 1 1
8 15272 1 1 95 ASN HD21 H 12.747 8.905 -3.904 1.00 . A A . 222 ASN HD21 1 1
8 15273 1 1 95 ASN HD22 H 12.161 10.224 -4.849 1.00 . A A . 222 ASN HD22 1 1
8 15274 1 1 95 ASN N N 9.230 6.051 -2.339 1.00 . A A . 222 ASN N 1 1
8 15275 1 1 95 ASN ND2 N 12.023 9.453 -4.259 1.00 . A A . 222 ASN ND2 1 1
8 15276 1 1 95 ASN O O 8.428 6.862 -5.462 1.00 . A A . 222 ASN O 1 1
8 15277 1 1 95 ASN OD1 O 9.842 9.731 -4.312 1.00 . A A . 222 ASN OD1 1 1
8 15278 1 1 96 GLY C C 11.258 3.986 -6.336 1.00 . A A . 223 GLY C 1 1
8 15279 1 1 96 GLY CA C 10.420 5.230 -6.384 1.00 . A A . 223 GLY CA 1 1
8 15280 1 1 96 GLY H H 11.052 5.672 -4.407 1.00 . A A . 223 GLY H 1 1
8 15281 1 1 96 GLY HA2 H 9.423 4.986 -6.717 1.00 . A A . 223 GLY HA2 1 1
8 15282 1 1 96 GLY HA3 H 10.868 5.927 -7.080 1.00 . A A . 223 GLY HA3 1 1
8 15283 1 1 96 GLY N N 10.351 5.830 -5.079 1.00 . A A . 223 GLY N 1 1
8 15284 1 1 96 GLY O O 11.579 3.385 -7.362 1.00 . A A . 223 GLY O 1 1
8 15285 1 1 97 ILE C C 11.559 1.365 -4.344 1.00 . A A . 224 ILE C 1 1
8 15286 1 1 97 ILE CA C 12.445 2.459 -4.907 1.00 . A A . 224 ILE CA 1 1
8 15287 1 1 97 ILE CB C 13.500 2.793 -3.820 1.00 . A A . 224 ILE CB 1 1
8 15288 1 1 97 ILE CD1 C 15.078 4.643 -2.992 1.00 . A A . 224 ILE CD1 1 1
8 15289 1 1 97 ILE CG1 C 14.192 4.137 -4.121 1.00 . A A . 224 ILE CG1 1 1
8 15290 1 1 97 ILE CG2 C 14.535 1.674 -3.763 1.00 . A A . 224 ILE CG2 1 1
8 15291 1 1 97 ILE H H 11.290 4.070 -4.341 1.00 . A A . 224 ILE H 1 1
8 15292 1 1 97 ILE HA H 12.944 2.153 -5.814 1.00 . A A . 224 ILE HA 1 1
8 15293 1 1 97 ILE HB H 13.002 2.853 -2.864 1.00 . A A . 224 ILE HB 1 1
8 15294 1 1 97 ILE HD11 H 15.832 3.909 -2.752 1.00 . A A . 224 ILE HD11 1 1
8 15295 1 1 97 ILE HD12 H 14.476 4.833 -2.112 1.00 . A A . 224 ILE HD12 1 1
8 15296 1 1 97 ILE HD13 H 15.552 5.564 -3.294 1.00 . A A . 224 ILE HD13 1 1
8 15297 1 1 97 ILE HG12 H 14.815 4.013 -4.994 1.00 . A A . 224 ILE HG12 1 1
8 15298 1 1 97 ILE HG13 H 13.440 4.884 -4.323 1.00 . A A . 224 ILE HG13 1 1
8 15299 1 1 97 ILE HG21 H 15.027 1.582 -4.719 1.00 . A A . 224 ILE HG21 1 1
8 15300 1 1 97 ILE HG22 H 14.048 0.741 -3.518 1.00 . A A . 224 ILE HG22 1 1
8 15301 1 1 97 ILE HG23 H 15.266 1.902 -3.001 1.00 . A A . 224 ILE HG23 1 1
8 15302 1 1 97 ILE N N 11.611 3.596 -5.138 1.00 . A A . 224 ILE N 1 1
8 15303 1 1 97 ILE O O 10.963 1.556 -3.286 1.00 . A A . 224 ILE O 1 1
8 15304 1 1 98 GLU C C 11.318 -1.502 -3.374 1.00 . A A . 225 GLU C 1 1
8 15305 1 1 98 GLU CA C 10.629 -0.805 -4.523 1.00 . A A . 225 GLU CA 1 1
8 15306 1 1 98 GLU CB C 10.265 -1.787 -5.602 1.00 . A A . 225 GLU CB 1 1
8 15307 1 1 98 GLU CD C 8.986 -2.261 -7.697 1.00 . A A . 225 GLU CD 1 1
8 15308 1 1 98 GLU CG C 9.435 -1.204 -6.730 1.00 . A A . 225 GLU CG 1 1
8 15309 1 1 98 GLU H H 11.880 0.081 -5.880 1.00 . A A . 225 GLU H 1 1
8 15310 1 1 98 GLU HA H 9.727 -0.345 -4.148 1.00 . A A . 225 GLU HA 1 1
8 15311 1 1 98 GLU HB2 H 11.175 -2.199 -6.010 1.00 . A A . 225 GLU HB2 1 1
8 15312 1 1 98 GLU HB3 H 9.711 -2.579 -5.135 1.00 . A A . 225 GLU HB3 1 1
8 15313 1 1 98 GLU HG2 H 8.552 -0.747 -6.311 1.00 . A A . 225 GLU HG2 1 1
8 15314 1 1 98 GLU HG3 H 10.016 -0.468 -7.262 1.00 . A A . 225 GLU HG3 1 1
8 15315 1 1 98 GLU N N 11.436 0.249 -5.028 1.00 . A A . 225 GLU N 1 1
8 15316 1 1 98 GLU O O 12.534 -1.703 -3.387 1.00 . A A . 225 GLU O 1 1
8 15317 1 1 98 GLU OE1 O 9.783 -2.671 -8.561 1.00 . A A . 225 GLU OE1 1 1
8 15318 1 1 98 GLU OE2 O 7.831 -2.711 -7.601 1.00 . A A . 225 GLU OE2 1 1
8 15319 1 1 99 VAL C C 11.075 -3.994 -1.223 1.00 . A A . 226 VAL C 1 1
8 15320 1 1 99 VAL CA C 11.081 -2.471 -1.181 1.00 . A A . 226 VAL CA 1 1
8 15321 1 1 99 VAL CB C 10.321 -1.988 0.073 1.00 . A A . 226 VAL CB 1 1
8 15322 1 1 99 VAL CG1 C 10.395 -0.480 0.193 1.00 . A A . 226 VAL CG1 1 1
8 15323 1 1 99 VAL CG2 C 8.875 -2.456 0.069 1.00 . A A . 226 VAL CG2 1 1
8 15324 1 1 99 VAL H H 9.575 -1.747 -2.502 1.00 . A A . 226 VAL H 1 1
8 15325 1 1 99 VAL HA H 12.105 -2.138 -1.095 1.00 . A A . 226 VAL HA 1 1
8 15326 1 1 99 VAL HB H 10.827 -2.425 0.921 1.00 . A A . 226 VAL HB 1 1
8 15327 1 1 99 VAL HG11 H 11.429 -0.176 0.261 1.00 . A A . 226 VAL HG11 1 1
8 15328 1 1 99 VAL HG12 H 9.863 -0.165 1.077 1.00 . A A . 226 VAL HG12 1 1
8 15329 1 1 99 VAL HG13 H 9.944 -0.027 -0.679 1.00 . A A . 226 VAL HG13 1 1
8 15330 1 1 99 VAL HG21 H 8.370 -2.060 -0.797 1.00 . A A . 226 VAL HG21 1 1
8 15331 1 1 99 VAL HG22 H 8.383 -2.104 0.964 1.00 . A A . 226 VAL HG22 1 1
8 15332 1 1 99 VAL HG23 H 8.847 -3.535 0.044 1.00 . A A . 226 VAL HG23 1 1
8 15333 1 1 99 VAL N N 10.546 -1.880 -2.394 1.00 . A A . 226 VAL N 1 1
8 15334 1 1 99 VAL O O 11.211 -4.654 -0.181 1.00 . A A . 226 VAL O 1 1
8 15335 1 1 100 ALA C C 12.309 -6.564 -2.177 1.00 . A A . 227 ALA C 1 1
8 15336 1 1 100 ALA CA C 10.959 -5.979 -2.580 1.00 . A A . 227 ALA CA 1 1
8 15337 1 1 100 ALA CB C 10.617 -6.347 -4.011 1.00 . A A . 227 ALA CB 1 1
8 15338 1 1 100 ALA H H 10.888 -3.959 -3.189 1.00 . A A . 227 ALA H 1 1
8 15339 1 1 100 ALA HA H 10.202 -6.378 -1.925 1.00 . A A . 227 ALA HA 1 1
8 15340 1 1 100 ALA HB1 H 11.376 -5.957 -4.671 1.00 . A A . 227 ALA HB1 1 1
8 15341 1 1 100 ALA HB2 H 9.657 -5.927 -4.272 1.00 . A A . 227 ALA HB2 1 1
8 15342 1 1 100 ALA HB3 H 10.577 -7.421 -4.106 1.00 . A A . 227 ALA HB3 1 1
8 15343 1 1 100 ALA N N 10.962 -4.541 -2.407 1.00 . A A . 227 ALA N 1 1
8 15344 1 1 100 ALA O O 13.328 -6.338 -2.843 1.00 . A A . 227 ALA O 1 1
8 15345 1 1 101 GLY C C 14.321 -6.930 0.323 1.00 . A A . 228 GLY C 1 1
8 15346 1 1 101 GLY CA C 13.536 -7.865 -0.577 1.00 . A A . 228 GLY CA 1 1
8 15347 1 1 101 GLY H H 11.480 -7.396 -0.574 1.00 . A A . 228 GLY H 1 1
8 15348 1 1 101 GLY HA2 H 13.287 -8.760 -0.023 1.00 . A A . 228 GLY HA2 1 1
8 15349 1 1 101 GLY HA3 H 14.151 -8.137 -1.421 1.00 . A A . 228 GLY HA3 1 1
8 15350 1 1 101 GLY N N 12.319 -7.272 -1.065 1.00 . A A . 228 GLY N 1 1
8 15351 1 1 101 GLY O O 15.500 -7.167 0.587 1.00 . A A . 228 GLY O 1 1
8 15352 1 1 102 LYS C C 14.349 -5.266 3.110 1.00 . A A . 229 LYS C 1 1
8 15353 1 1 102 LYS CA C 14.353 -4.899 1.645 1.00 . A A . 229 LYS CA 1 1
8 15354 1 1 102 LYS CB C 13.822 -3.475 1.471 1.00 . A A . 229 LYS CB 1 1
8 15355 1 1 102 LYS CD C 15.731 -2.666 0.099 1.00 . A A . 229 LYS CD 1 1
8 15356 1 1 102 LYS CE C 16.134 -1.896 -1.125 1.00 . A A . 229 LYS CE 1 1
8 15357 1 1 102 LYS CG C 14.228 -2.793 0.188 1.00 . A A . 229 LYS CG 1 1
8 15358 1 1 102 LYS H H 12.749 -5.707 0.530 1.00 . A A . 229 LYS H 1 1
8 15359 1 1 102 LYS HA H 15.388 -4.891 1.339 1.00 . A A . 229 LYS HA 1 1
8 15360 1 1 102 LYS HB2 H 12.742 -3.510 1.503 1.00 . A A . 229 LYS HB2 1 1
8 15361 1 1 102 LYS HB3 H 14.170 -2.880 2.301 1.00 . A A . 229 LYS HB3 1 1
8 15362 1 1 102 LYS HD2 H 16.108 -2.159 0.976 1.00 . A A . 229 LYS HD2 1 1
8 15363 1 1 102 LYS HD3 H 16.151 -3.657 0.040 1.00 . A A . 229 LYS HD3 1 1
8 15364 1 1 102 LYS HE2 H 15.714 -2.394 -1.983 1.00 . A A . 229 LYS HE2 1 1
8 15365 1 1 102 LYS HE3 H 15.713 -0.912 -0.998 1.00 . A A . 229 LYS HE3 1 1
8 15366 1 1 102 LYS HG2 H 13.871 -3.373 -0.649 1.00 . A A . 229 LYS HG2 1 1
8 15367 1 1 102 LYS HG3 H 13.787 -1.807 0.162 1.00 . A A . 229 LYS HG3 1 1
8 15368 1 1 102 LYS HZ1 H 18.021 -2.744 -1.309 1.00 . A A . 229 LYS HZ1 1 1
8 15369 1 1 102 LYS HZ2 H 18.033 -1.293 -0.455 1.00 . A A . 229 LYS HZ2 1 1
8 15370 1 1 102 LYS HZ3 H 17.861 -1.281 -2.125 1.00 . A A . 229 LYS HZ3 1 1
8 15371 1 1 102 LYS N N 13.686 -5.860 0.780 1.00 . A A . 229 LYS N 1 1
8 15372 1 1 102 LYS NZ N 17.602 -1.790 -1.259 1.00 . A A . 229 LYS NZ 1 1
8 15373 1 1 102 LYS O O 13.659 -6.187 3.565 1.00 . A A . 229 LYS O 1 1
8 15374 1 1 103 THR C C 14.904 -3.274 5.852 1.00 . A A . 230 THR C 1 1
8 15375 1 1 103 THR CA C 15.294 -4.639 5.244 1.00 . A A . 230 THR CA 1 1
8 15376 1 1 103 THR CB C 16.788 -4.937 5.474 1.00 . A A . 230 THR CB 1 1
8 15377 1 1 103 THR CG2 C 17.150 -5.084 6.930 1.00 . A A . 230 THR CG2 1 1
8 15378 1 1 103 THR H H 15.661 -3.818 3.390 1.00 . A A . 230 THR H 1 1
8 15379 1 1 103 THR HA H 14.688 -5.440 5.640 1.00 . A A . 230 THR HA 1 1
8 15380 1 1 103 THR HB H 17.327 -4.111 5.028 1.00 . A A . 230 THR HB 1 1
8 15381 1 1 103 THR HG1 H 16.548 -6.845 5.065 1.00 . A A . 230 THR HG1 1 1
8 15382 1 1 103 THR HG21 H 18.204 -5.297 7.018 1.00 . A A . 230 THR HG21 1 1
8 15383 1 1 103 THR HG22 H 16.580 -5.891 7.365 1.00 . A A . 230 THR HG22 1 1
8 15384 1 1 103 THR HG23 H 16.929 -4.158 7.443 1.00 . A A . 230 THR HG23 1 1
8 15385 1 1 103 THR N N 15.135 -4.519 3.832 1.00 . A A . 230 THR N 1 1
8 15386 1 1 103 THR O O 14.953 -2.266 5.130 1.00 . A A . 230 THR O 1 1
8 15387 1 1 103 THR OG1 O 17.141 -6.142 4.768 1.00 . A A . 230 THR OG1 1 1
8 15388 1 1 104 LEU C C 15.239 -0.946 7.824 1.00 . A A . 231 LEU C 1 1
8 15389 1 1 104 LEU CA C 14.110 -1.954 7.745 1.00 . A A . 231 LEU CA 1 1
8 15390 1 1 104 LEU CB C 13.462 -2.156 9.126 1.00 . A A . 231 LEU CB 1 1
8 15391 1 1 104 LEU CD1 C 11.970 -0.116 9.019 1.00 . A A . 231 LEU CD1 1 1
8 15392 1 1 104 LEU CD2 C 12.420 -1.216 11.215 1.00 . A A . 231 LEU CD2 1 1
8 15393 1 1 104 LEU CG C 12.993 -0.878 9.850 1.00 . A A . 231 LEU CG 1 1
8 15394 1 1 104 LEU H H 14.556 -4.019 7.714 1.00 . A A . 231 LEU H 1 1
8 15395 1 1 104 LEU HA H 13.357 -1.578 7.070 1.00 . A A . 231 LEU HA 1 1
8 15396 1 1 104 LEU HB2 H 12.614 -2.813 9.008 1.00 . A A . 231 LEU HB2 1 1
8 15397 1 1 104 LEU HB3 H 14.186 -2.646 9.758 1.00 . A A . 231 LEU HB3 1 1
8 15398 1 1 104 LEU HD11 H 12.422 0.185 8.084 1.00 . A A . 231 LEU HD11 1 1
8 15399 1 1 104 LEU HD12 H 11.651 0.763 9.557 1.00 . A A . 231 LEU HD12 1 1
8 15400 1 1 104 LEU HD13 H 11.115 -0.743 8.815 1.00 . A A . 231 LEU HD13 1 1
8 15401 1 1 104 LEU HD21 H 11.583 -1.889 11.103 1.00 . A A . 231 LEU HD21 1 1
8 15402 1 1 104 LEU HD22 H 12.089 -0.306 11.694 1.00 . A A . 231 LEU HD22 1 1
8 15403 1 1 104 LEU HD23 H 13.178 -1.682 11.826 1.00 . A A . 231 LEU HD23 1 1
8 15404 1 1 104 LEU HG H 13.844 -0.227 9.991 1.00 . A A . 231 LEU HG 1 1
8 15405 1 1 104 LEU N N 14.546 -3.216 7.145 1.00 . A A . 231 LEU N 1 1
8 15406 1 1 104 LEU O O 15.071 0.205 7.427 1.00 . A A . 231 LEU O 1 1
8 15407 1 1 105 ASP C C 17.946 0.070 7.075 1.00 . A A . 232 ASP C 1 1
8 15408 1 1 105 ASP CA C 17.558 -0.530 8.419 1.00 . A A . 232 ASP CA 1 1
8 15409 1 1 105 ASP CB C 18.717 -1.319 9.012 1.00 . A A . 232 ASP CB 1 1
8 15410 1 1 105 ASP CG C 18.453 -1.771 10.428 1.00 . A A . 232 ASP CG 1 1
8 15411 1 1 105 ASP H H 16.518 -2.306 8.617 1.00 . A A . 232 ASP H 1 1
8 15412 1 1 105 ASP HA H 17.307 0.272 9.096 1.00 . A A . 232 ASP HA 1 1
8 15413 1 1 105 ASP HB2 H 18.895 -2.191 8.400 1.00 . A A . 232 ASP HB2 1 1
8 15414 1 1 105 ASP HB3 H 19.588 -0.691 9.003 1.00 . A A . 232 ASP HB3 1 1
8 15415 1 1 105 ASP N N 16.396 -1.386 8.296 1.00 . A A . 232 ASP N 1 1
8 15416 1 1 105 ASP O O 18.347 1.232 6.988 1.00 . A A . 232 ASP O 1 1
8 15417 1 1 105 ASP OD1 O 17.891 -2.853 10.621 1.00 . A A . 232 ASP OD1 1 1
8 15418 1 1 105 ASP OD2 O 18.788 -1.033 11.368 1.00 . A A . 232 ASP OD2 1 1
8 15419 1 1 106 GLN C C 17.027 0.643 4.123 1.00 . A A . 233 GLN C 1 1
8 15420 1 1 106 GLN CA C 18.100 -0.279 4.691 1.00 . A A . 233 GLN CA 1 1
8 15421 1 1 106 GLN CB C 18.391 -1.459 3.753 1.00 . A A . 233 GLN CB 1 1
8 15422 1 1 106 GLN CD C 20.147 -2.565 5.254 1.00 . A A . 233 GLN CD 1 1
8 15423 1 1 106 GLN CG C 19.805 -2.038 3.876 1.00 . A A . 233 GLN CG 1 1
8 15424 1 1 106 GLN H H 17.513 -1.639 6.211 1.00 . A A . 233 GLN H 1 1
8 15425 1 1 106 GLN HA H 19.000 0.313 4.764 1.00 . A A . 233 GLN HA 1 1
8 15426 1 1 106 GLN HB2 H 17.697 -2.244 4.013 1.00 . A A . 233 GLN HB2 1 1
8 15427 1 1 106 GLN HB3 H 18.207 -1.183 2.726 1.00 . A A . 233 GLN HB3 1 1
8 15428 1 1 106 GLN HE21 H 19.514 -4.346 4.742 1.00 . A A . 233 GLN HE21 1 1
8 15429 1 1 106 GLN HE22 H 20.126 -4.211 6.348 1.00 . A A . 233 GLN HE22 1 1
8 15430 1 1 106 GLN HG2 H 19.917 -2.851 3.176 1.00 . A A . 233 GLN HG2 1 1
8 15431 1 1 106 GLN HG3 H 20.510 -1.261 3.620 1.00 . A A . 233 GLN HG3 1 1
8 15432 1 1 106 GLN N N 17.814 -0.724 6.040 1.00 . A A . 233 GLN N 1 1
8 15433 1 1 106 GLN NE2 N 19.902 -3.820 5.475 1.00 . A A . 233 GLN NE2 1 1
8 15434 1 1 106 GLN O O 17.343 1.675 3.543 1.00 . A A . 233 GLN O 1 1
8 15435 1 1 106 GLN OE1 O 20.650 -1.838 6.105 1.00 . A A . 233 GLN OE1 1 1
8 15436 1 1 107 VAL C C 14.593 2.439 4.374 1.00 . A A . 234 VAL C 1 1
8 15437 1 1 107 VAL CA C 14.665 1.066 3.744 1.00 . A A . 234 VAL CA 1 1
8 15438 1 1 107 VAL CB C 13.289 0.336 3.892 1.00 . A A . 234 VAL CB 1 1
8 15439 1 1 107 VAL CG1 C 12.788 0.295 5.322 1.00 . A A . 234 VAL CG1 1 1
8 15440 1 1 107 VAL CG2 C 12.251 0.906 2.973 1.00 . A A . 234 VAL CG2 1 1
8 15441 1 1 107 VAL H H 15.552 -0.514 4.842 1.00 . A A . 234 VAL H 1 1
8 15442 1 1 107 VAL HA H 14.866 1.227 2.692 1.00 . A A . 234 VAL HA 1 1
8 15443 1 1 107 VAL HB H 13.466 -0.687 3.619 1.00 . A A . 234 VAL HB 1 1
8 15444 1 1 107 VAL HG11 H 12.577 1.306 5.635 1.00 . A A . 234 VAL HG11 1 1
8 15445 1 1 107 VAL HG12 H 13.567 -0.107 5.947 1.00 . A A . 234 VAL HG12 1 1
8 15446 1 1 107 VAL HG13 H 11.888 -0.296 5.404 1.00 . A A . 234 VAL HG13 1 1
8 15447 1 1 107 VAL HG21 H 11.308 0.410 3.139 1.00 . A A . 234 VAL HG21 1 1
8 15448 1 1 107 VAL HG22 H 12.553 0.782 1.944 1.00 . A A . 234 VAL HG22 1 1
8 15449 1 1 107 VAL HG23 H 12.146 1.958 3.193 1.00 . A A . 234 VAL HG23 1 1
8 15450 1 1 107 VAL N N 15.766 0.289 4.314 1.00 . A A . 234 VAL N 1 1
8 15451 1 1 107 VAL O O 14.347 3.433 3.689 1.00 . A A . 234 VAL O 1 1
8 15452 1 1 108 THR C C 15.885 4.677 5.880 1.00 . A A . 235 THR C 1 1
8 15453 1 1 108 THR CA C 14.789 3.746 6.356 1.00 . A A . 235 THR CA 1 1
8 15454 1 1 108 THR CB C 14.785 3.615 7.904 1.00 . A A . 235 THR CB 1 1
8 15455 1 1 108 THR CG2 C 16.063 2.978 8.427 1.00 . A A . 235 THR CG2 1 1
8 15456 1 1 108 THR H H 15.025 1.647 6.130 1.00 . A A . 235 THR H 1 1
8 15457 1 1 108 THR HA H 13.842 4.169 6.052 1.00 . A A . 235 THR HA 1 1
8 15458 1 1 108 THR HB H 13.938 2.999 8.163 1.00 . A A . 235 THR HB 1 1
8 15459 1 1 108 THR HG1 H 14.856 5.596 7.862 1.00 . A A . 235 THR HG1 1 1
8 15460 1 1 108 THR HG21 H 16.907 3.595 8.155 1.00 . A A . 235 THR HG21 1 1
8 15461 1 1 108 THR HG22 H 16.181 1.998 7.990 1.00 . A A . 235 THR HG22 1 1
8 15462 1 1 108 THR HG23 H 16.013 2.889 9.502 1.00 . A A . 235 THR HG23 1 1
8 15463 1 1 108 THR N N 14.842 2.496 5.667 1.00 . A A . 235 THR N 1 1
8 15464 1 1 108 THR O O 15.689 5.864 5.825 1.00 . A A . 235 THR O 1 1
8 15465 1 1 108 THR OG1 O 14.626 4.917 8.511 1.00 . A A . 235 THR OG1 1 1
8 15466 1 1 109 ASP C C 17.717 5.560 3.678 1.00 . A A . 236 ASP C 1 1
8 15467 1 1 109 ASP CA C 18.116 4.935 4.996 1.00 . A A . 236 ASP CA 1 1
8 15468 1 1 109 ASP CB C 19.370 4.098 4.810 1.00 . A A . 236 ASP CB 1 1
8 15469 1 1 109 ASP CG C 20.562 4.934 4.407 1.00 . A A . 236 ASP CG 1 1
8 15470 1 1 109 ASP H H 17.108 3.149 5.559 1.00 . A A . 236 ASP H 1 1
8 15471 1 1 109 ASP HA H 18.310 5.731 5.697 1.00 . A A . 236 ASP HA 1 1
8 15472 1 1 109 ASP HB2 H 19.590 3.587 5.735 1.00 . A A . 236 ASP HB2 1 1
8 15473 1 1 109 ASP HB3 H 19.189 3.364 4.039 1.00 . A A . 236 ASP HB3 1 1
8 15474 1 1 109 ASP N N 17.016 4.123 5.497 1.00 . A A . 236 ASP N 1 1
8 15475 1 1 109 ASP O O 17.924 6.757 3.444 1.00 . A A . 236 ASP O 1 1
8 15476 1 1 109 ASP OD1 O 21.217 5.513 5.308 1.00 . A A . 236 ASP OD1 1 1
8 15477 1 1 109 ASP OD2 O 20.870 5.032 3.196 1.00 . A A . 236 ASP OD2 1 1
8 15478 1 1 110 MET C C 15.617 6.287 1.662 1.00 . A A . 237 MET C 1 1
8 15479 1 1 110 MET CA C 16.645 5.187 1.524 1.00 . A A . 237 MET CA 1 1
8 15480 1 1 110 MET CB C 15.977 4.051 0.748 1.00 . A A . 237 MET CB 1 1
8 15481 1 1 110 MET CE C 14.223 1.784 -0.136 1.00 . A A . 237 MET CE 1 1
8 15482 1 1 110 MET CG C 16.739 2.761 0.633 1.00 . A A . 237 MET CG 1 1
8 15483 1 1 110 MET H H 16.955 3.824 3.139 1.00 . A A . 237 MET H 1 1
8 15484 1 1 110 MET HA H 17.487 5.558 0.962 1.00 . A A . 237 MET HA 1 1
8 15485 1 1 110 MET HB2 H 15.069 3.810 1.279 1.00 . A A . 237 MET HB2 1 1
8 15486 1 1 110 MET HB3 H 15.688 4.363 -0.240 1.00 . A A . 237 MET HB3 1 1
8 15487 1 1 110 MET HE1 H 14.070 1.530 0.900 1.00 . A A . 237 MET HE1 1 1
8 15488 1 1 110 MET HE2 H 13.651 1.116 -0.760 1.00 . A A . 237 MET HE2 1 1
8 15489 1 1 110 MET HE3 H 13.884 2.794 -0.324 1.00 . A A . 237 MET HE3 1 1
8 15490 1 1 110 MET HG2 H 17.749 2.977 0.323 1.00 . A A . 237 MET HG2 1 1
8 15491 1 1 110 MET HG3 H 16.752 2.276 1.597 1.00 . A A . 237 MET HG3 1 1
8 15492 1 1 110 MET N N 17.095 4.749 2.843 1.00 . A A . 237 MET N 1 1
8 15493 1 1 110 MET O O 15.655 7.302 0.951 1.00 . A A . 237 MET O 1 1
8 15494 1 1 110 MET SD S 15.970 1.641 -0.565 1.00 . A A . 237 MET SD 1 1
8 15495 1 1 111 MET C C 14.072 8.283 3.477 1.00 . A A . 238 MET C 1 1
8 15496 1 1 111 MET CA C 13.605 7.004 2.767 1.00 . A A . 238 MET CA 1 1
8 15497 1 1 111 MET CB C 12.456 6.327 3.539 1.00 . A A . 238 MET CB 1 1
8 15498 1 1 111 MET CE C 9.974 5.710 5.384 1.00 . A A . 238 MET CE 1 1
8 15499 1 1 111 MET CG C 12.710 6.125 5.002 1.00 . A A . 238 MET CG 1 1
8 15500 1 1 111 MET H H 14.765 5.286 3.147 1.00 . A A . 238 MET H 1 1
8 15501 1 1 111 MET HA H 13.265 7.227 1.764 1.00 . A A . 238 MET HA 1 1
8 15502 1 1 111 MET HB2 H 11.569 6.935 3.453 1.00 . A A . 238 MET HB2 1 1
8 15503 1 1 111 MET HB3 H 12.257 5.362 3.098 1.00 . A A . 238 MET HB3 1 1
8 15504 1 1 111 MET HE1 H 9.939 6.706 5.801 1.00 . A A . 238 MET HE1 1 1
8 15505 1 1 111 MET HE2 H 9.200 5.103 5.833 1.00 . A A . 238 MET HE2 1 1
8 15506 1 1 111 MET HE3 H 9.824 5.755 4.315 1.00 . A A . 238 MET HE3 1 1
8 15507 1 1 111 MET HG2 H 13.731 5.806 5.138 1.00 . A A . 238 MET HG2 1 1
8 15508 1 1 111 MET HG3 H 12.590 7.092 5.464 1.00 . A A . 238 MET HG3 1 1
8 15509 1 1 111 MET N N 14.702 6.090 2.585 1.00 . A A . 238 MET N 1 1
8 15510 1 1 111 MET O O 13.367 9.272 3.492 1.00 . A A . 238 MET O 1 1
8 15511 1 1 111 MET SD S 11.554 4.969 5.777 1.00 . A A . 238 MET SD 1 1
8 15512 1 1 112 VAL C C 16.578 10.270 3.690 1.00 . A A . 239 VAL C 1 1
8 15513 1 1 112 VAL CA C 15.824 9.433 4.704 1.00 . A A . 239 VAL CA 1 1
8 15514 1 1 112 VAL CB C 16.717 9.111 5.958 1.00 . A A . 239 VAL CB 1 1
8 15515 1 1 112 VAL CG1 C 17.433 10.365 6.462 1.00 . A A . 239 VAL CG1 1 1
8 15516 1 1 112 VAL CG2 C 15.856 8.562 7.081 1.00 . A A . 239 VAL CG2 1 1
8 15517 1 1 112 VAL H H 15.790 7.414 4.029 1.00 . A A . 239 VAL H 1 1
8 15518 1 1 112 VAL HA H 14.959 9.995 5.019 1.00 . A A . 239 VAL HA 1 1
8 15519 1 1 112 VAL HB H 17.450 8.365 5.691 1.00 . A A . 239 VAL HB 1 1
8 15520 1 1 112 VAL HG11 H 16.701 11.111 6.741 1.00 . A A . 239 VAL HG11 1 1
8 15521 1 1 112 VAL HG12 H 18.066 10.757 5.683 1.00 . A A . 239 VAL HG12 1 1
8 15522 1 1 112 VAL HG13 H 18.033 10.114 7.323 1.00 . A A . 239 VAL HG13 1 1
8 15523 1 1 112 VAL HG21 H 15.107 9.290 7.353 1.00 . A A . 239 VAL HG21 1 1
8 15524 1 1 112 VAL HG22 H 16.476 8.347 7.940 1.00 . A A . 239 VAL HG22 1 1
8 15525 1 1 112 VAL HG23 H 15.372 7.653 6.754 1.00 . A A . 239 VAL HG23 1 1
8 15526 1 1 112 VAL N N 15.269 8.248 4.054 1.00 . A A . 239 VAL N 1 1
8 15527 1 1 112 VAL O O 16.514 11.499 3.708 1.00 . A A . 239 VAL O 1 1
8 15528 1 1 113 ALA C C 16.962 11.019 0.793 1.00 . A A . 240 ALA C 1 1
8 15529 1 1 113 ALA CA C 17.960 10.298 1.705 1.00 . A A . 240 ALA CA 1 1
8 15530 1 1 113 ALA CB C 18.801 9.321 0.910 1.00 . A A . 240 ALA CB 1 1
8 15531 1 1 113 ALA H H 17.301 8.624 2.836 1.00 . A A . 240 ALA H 1 1
8 15532 1 1 113 ALA HA H 18.609 11.033 2.158 1.00 . A A . 240 ALA HA 1 1
8 15533 1 1 113 ALA HB1 H 18.154 8.588 0.448 1.00 . A A . 240 ALA HB1 1 1
8 15534 1 1 113 ALA HB2 H 19.493 8.821 1.570 1.00 . A A . 240 ALA HB2 1 1
8 15535 1 1 113 ALA HB3 H 19.348 9.853 0.143 1.00 . A A . 240 ALA HB3 1 1
8 15536 1 1 113 ALA N N 17.256 9.605 2.776 1.00 . A A . 240 ALA N 1 1
8 15537 1 1 113 ALA O O 17.264 12.048 0.201 1.00 . A A . 240 ALA O 1 1
8 15538 1 1 114 ASN C C 13.624 11.615 0.814 1.00 . A A . 241 ASN C 1 1
8 15539 1 1 114 ASN CA C 14.695 11.022 -0.081 1.00 . A A . 241 ASN CA 1 1
8 15540 1 1 114 ASN CB C 14.068 9.915 -0.935 1.00 . A A . 241 ASN CB 1 1
8 15541 1 1 114 ASN CG C 14.986 9.379 -2.010 1.00 . A A . 241 ASN CG 1 1
8 15542 1 1 114 ASN H H 15.568 9.641 1.196 1.00 . A A . 241 ASN H 1 1
8 15543 1 1 114 ASN HA H 15.097 11.777 -0.741 1.00 . A A . 241 ASN HA 1 1
8 15544 1 1 114 ASN HB2 H 13.796 9.096 -0.285 1.00 . A A . 241 ASN HB2 1 1
8 15545 1 1 114 ASN HB3 H 13.175 10.306 -1.391 1.00 . A A . 241 ASN HB3 1 1
8 15546 1 1 114 ASN HD21 H 15.688 7.972 -0.788 1.00 . A A . 241 ASN HD21 1 1
8 15547 1 1 114 ASN HD22 H 16.353 8.007 -2.374 1.00 . A A . 241 ASN HD22 1 1
8 15548 1 1 114 ASN N N 15.764 10.470 0.712 1.00 . A A . 241 ASN N 1 1
8 15549 1 1 114 ASN ND2 N 15.738 8.357 -1.693 1.00 . A A . 241 ASN ND2 1 1
8 15550 1 1 114 ASN O O 12.503 11.818 0.381 1.00 . A A . 241 ASN O 1 1
8 15551 1 1 114 ASN OD1 O 15.003 9.884 -3.137 1.00 . A A . 241 ASN OD1 1 1
8 15552 1 1 115 SER C C 12.439 13.777 2.693 1.00 . A A . 242 SER C 1 1
8 15553 1 1 115 SER CA C 13.028 12.411 3.031 1.00 . A A . 242 SER CA 1 1
8 15554 1 1 115 SER CB C 13.631 12.445 4.432 1.00 . A A . 242 SER CB 1 1
8 15555 1 1 115 SER H H 14.926 11.849 2.328 1.00 . A A . 242 SER H 1 1
8 15556 1 1 115 SER HA H 12.250 11.661 3.039 1.00 . A A . 242 SER HA 1 1
8 15557 1 1 115 SER HB2 H 13.946 11.450 4.695 1.00 . A A . 242 SER HB2 1 1
8 15558 1 1 115 SER HB3 H 14.472 13.121 4.460 1.00 . A A . 242 SER HB3 1 1
8 15559 1 1 115 SER HG H 11.941 13.257 4.900 1.00 . A A . 242 SER HG 1 1
8 15560 1 1 115 SER N N 13.989 11.937 2.050 1.00 . A A . 242 SER N 1 1
8 15561 1 1 115 SER O O 11.347 14.099 3.170 1.00 . A A . 242 SER O 1 1
8 15562 1 1 115 SER OG O 12.671 12.859 5.388 1.00 . A A . 242 SER OG 1 1
8 15563 1 1 116 SER C C 11.320 15.868 0.924 1.00 . A A . 243 SER C 1 1
8 15564 1 1 116 SER CA C 12.734 15.913 1.518 1.00 . A A . 243 SER CA 1 1
8 15565 1 1 116 SER CB C 13.735 16.495 0.535 1.00 . A A . 243 SER CB 1 1
8 15566 1 1 116 SER H H 14.037 14.262 1.580 1.00 . A A . 243 SER H 1 1
8 15567 1 1 116 SER HA H 12.716 16.524 2.406 1.00 . A A . 243 SER HA 1 1
8 15568 1 1 116 SER HB2 H 13.744 15.891 -0.360 1.00 . A A . 243 SER HB2 1 1
8 15569 1 1 116 SER HB3 H 13.463 17.512 0.296 1.00 . A A . 243 SER HB3 1 1
8 15570 1 1 116 SER HG H 15.268 17.402 1.329 1.00 . A A . 243 SER HG 1 1
8 15571 1 1 116 SER N N 13.169 14.579 1.906 1.00 . A A . 243 SER N 1 1
8 15572 1 1 116 SER O O 10.420 16.611 1.353 1.00 . A A . 243 SER O 1 1
8 15573 1 1 116 SER OG O 15.040 16.489 1.109 1.00 . A A . 243 SER OG 1 1
8 15574 1 1 117 ASN C C 9.675 13.231 -0.545 1.00 . A A . 244 ASN C 1 1
8 15575 1 1 117 ASN CA C 9.837 14.725 -0.583 1.00 . A A . 244 ASN CA 1 1
8 15576 1 1 117 ASN CB C 9.680 15.280 -2.021 1.00 . A A . 244 ASN CB 1 1
8 15577 1 1 117 ASN CG C 8.268 15.101 -2.610 1.00 . A A . 244 ASN CG 1 1
8 15578 1 1 117 ASN H H 11.895 14.494 -0.394 1.00 . A A . 244 ASN H 1 1
8 15579 1 1 117 ASN HA H 9.100 15.167 0.075 1.00 . A A . 244 ASN HA 1 1
8 15580 1 1 117 ASN HB2 H 9.908 16.333 -2.017 1.00 . A A . 244 ASN HB2 1 1
8 15581 1 1 117 ASN HB3 H 10.383 14.774 -2.665 1.00 . A A . 244 ASN HB3 1 1
8 15582 1 1 117 ASN HD21 H 8.496 16.738 -3.688 1.00 . A A . 244 ASN HD21 1 1
8 15583 1 1 117 ASN HD22 H 6.983 15.930 -3.867 1.00 . A A . 244 ASN HD22 1 1
8 15584 1 1 117 ASN N N 11.135 15.001 -0.034 1.00 . A A . 244 ASN N 1 1
8 15585 1 1 117 ASN ND2 N 7.875 16.010 -3.470 1.00 . A A . 244 ASN ND2 1 1
8 15586 1 1 117 ASN O O 10.074 12.511 -1.478 1.00 . A A . 244 ASN O 1 1
8 15587 1 1 117 ASN OD1 O 7.549 14.160 -2.296 1.00 . A A . 244 ASN OD1 1 1
8 15588 1 1 118 LEU C C 7.722 10.864 0.393 1.00 . A A . 245 LEU C 1 1
8 15589 1 1 118 LEU CA C 9.080 11.359 0.805 1.00 . A A . 245 LEU CA 1 1
8 15590 1 1 118 LEU CB C 9.408 11.059 2.300 1.00 . A A . 245 LEU CB 1 1
8 15591 1 1 118 LEU CD1 C 8.084 8.923 2.855 1.00 . A A . 245 LEU CD1 1 1
8 15592 1 1 118 LEU CD2 C 10.378 8.763 1.890 1.00 . A A . 245 LEU CD2 1 1
8 15593 1 1 118 LEU CG C 9.456 9.574 2.781 1.00 . A A . 245 LEU CG 1 1
8 15594 1 1 118 LEU H H 8.850 13.384 1.241 1.00 . A A . 245 LEU H 1 1
8 15595 1 1 118 LEU HA H 9.822 10.873 0.192 1.00 . A A . 245 LEU HA 1 1
8 15596 1 1 118 LEU HB2 H 10.378 11.488 2.499 1.00 . A A . 245 LEU HB2 1 1
8 15597 1 1 118 LEU HB3 H 8.697 11.590 2.911 1.00 . A A . 245 LEU HB3 1 1
8 15598 1 1 118 LEU HD11 H 8.192 7.900 3.186 1.00 . A A . 245 LEU HD11 1 1
8 15599 1 1 118 LEU HD12 H 7.625 8.944 1.877 1.00 . A A . 245 LEU HD12 1 1
8 15600 1 1 118 LEU HD13 H 7.475 9.466 3.560 1.00 . A A . 245 LEU HD13 1 1
8 15601 1 1 118 LEU HD21 H 10.046 8.833 0.864 1.00 . A A . 245 LEU HD21 1 1
8 15602 1 1 118 LEU HD22 H 10.331 7.729 2.191 1.00 . A A . 245 LEU HD22 1 1
8 15603 1 1 118 LEU HD23 H 11.392 9.128 1.972 1.00 . A A . 245 LEU HD23 1 1
8 15604 1 1 118 LEU HG H 9.855 9.543 3.784 1.00 . A A . 245 LEU HG 1 1
8 15605 1 1 118 LEU N N 9.183 12.760 0.559 1.00 . A A . 245 LEU N 1 1
8 15606 1 1 118 LEU O O 6.708 11.457 0.711 1.00 . A A . 245 LEU O 1 1
8 15607 1 1 119 ILE C C 6.593 7.707 -0.409 1.00 . A A . 246 ILE C 1 1
8 15608 1 1 119 ILE CA C 6.520 9.186 -0.789 1.00 . A A . 246 ILE CA 1 1
8 15609 1 1 119 ILE CB C 6.372 9.333 -2.334 1.00 . A A . 246 ILE CB 1 1
8 15610 1 1 119 ILE CD1 C 6.278 11.041 -4.237 1.00 . A A . 246 ILE CD1 1 1
8 15611 1 1 119 ILE CG1 C 6.350 10.815 -2.739 1.00 . A A . 246 ILE CG1 1 1
8 15612 1 1 119 ILE CG2 C 5.104 8.642 -2.829 1.00 . A A . 246 ILE CG2 1 1
8 15613 1 1 119 ILE H H 8.576 9.400 -0.592 1.00 . A A . 246 ILE H 1 1
8 15614 1 1 119 ILE HA H 5.677 9.655 -0.301 1.00 . A A . 246 ILE HA 1 1
8 15615 1 1 119 ILE HB H 7.238 8.872 -2.789 1.00 . A A . 246 ILE HB 1 1
8 15616 1 1 119 ILE HD11 H 6.287 12.102 -4.435 1.00 . A A . 246 ILE HD11 1 1
8 15617 1 1 119 ILE HD12 H 5.373 10.600 -4.629 1.00 . A A . 246 ILE HD12 1 1
8 15618 1 1 119 ILE HD13 H 7.136 10.580 -4.705 1.00 . A A . 246 ILE HD13 1 1
8 15619 1 1 119 ILE HG12 H 5.493 11.298 -2.293 1.00 . A A . 246 ILE HG12 1 1
8 15620 1 1 119 ILE HG13 H 7.248 11.289 -2.373 1.00 . A A . 246 ILE HG13 1 1
8 15621 1 1 119 ILE HG21 H 4.240 9.105 -2.375 1.00 . A A . 246 ILE HG21 1 1
8 15622 1 1 119 ILE HG22 H 5.128 7.599 -2.552 1.00 . A A . 246 ILE HG22 1 1
8 15623 1 1 119 ILE HG23 H 5.040 8.732 -3.902 1.00 . A A . 246 ILE HG23 1 1
8 15624 1 1 119 ILE N N 7.724 9.809 -0.342 1.00 . A A . 246 ILE N 1 1
8 15625 1 1 119 ILE O O 7.658 7.114 -0.478 1.00 . A A . 246 ILE O 1 1
8 15626 1 1 120 ILE C C 4.292 5.042 -0.338 1.00 . A A . 247 ILE C 1 1
8 15627 1 1 120 ILE CA C 5.487 5.705 0.318 1.00 . A A . 247 ILE CA 1 1
8 15628 1 1 120 ILE CB C 5.571 5.344 1.841 1.00 . A A . 247 ILE CB 1 1
8 15629 1 1 120 ILE CD1 C 5.568 3.364 3.482 1.00 . A A . 247 ILE CD1 1 1
8 15630 1 1 120 ILE CG1 C 5.482 3.815 2.042 1.00 . A A . 247 ILE CG1 1 1
8 15631 1 1 120 ILE CG2 C 4.502 6.075 2.669 1.00 . A A . 247 ILE CG2 1 1
8 15632 1 1 120 ILE H H 4.723 7.713 0.199 1.00 . A A . 247 ILE H 1 1
8 15633 1 1 120 ILE HA H 6.362 5.307 -0.177 1.00 . A A . 247 ILE HA 1 1
8 15634 1 1 120 ILE HB H 6.558 5.664 2.141 1.00 . A A . 247 ILE HB 1 1
8 15635 1 1 120 ILE HD11 H 6.507 3.695 3.900 1.00 . A A . 247 ILE HD11 1 1
8 15636 1 1 120 ILE HD12 H 5.510 2.288 3.525 1.00 . A A . 247 ILE HD12 1 1
8 15637 1 1 120 ILE HD13 H 4.751 3.794 4.046 1.00 . A A . 247 ILE HD13 1 1
8 15638 1 1 120 ILE HG12 H 4.540 3.468 1.649 1.00 . A A . 247 ILE HG12 1 1
8 15639 1 1 120 ILE HG13 H 6.282 3.343 1.493 1.00 . A A . 247 ILE HG13 1 1
8 15640 1 1 120 ILE HG21 H 4.582 5.789 3.709 1.00 . A A . 247 ILE HG21 1 1
8 15641 1 1 120 ILE HG22 H 3.521 5.799 2.315 1.00 . A A . 247 ILE HG22 1 1
8 15642 1 1 120 ILE HG23 H 4.628 7.144 2.585 1.00 . A A . 247 ILE HG23 1 1
8 15643 1 1 120 ILE N N 5.511 7.141 0.042 1.00 . A A . 247 ILE N 1 1
8 15644 1 1 120 ILE O O 3.177 5.556 -0.277 1.00 . A A . 247 ILE O 1 1
8 15645 1 1 121 THR C C 3.049 1.993 -0.835 1.00 . A A . 248 THR C 1 1
8 15646 1 1 121 THR CA C 3.493 3.187 -1.666 1.00 . A A . 248 THR CA 1 1
8 15647 1 1 121 THR CB C 3.984 2.663 -3.049 1.00 . A A . 248 THR CB 1 1
8 15648 1 1 121 THR CG2 C 2.825 2.028 -3.820 1.00 . A A . 248 THR CG2 1 1
8 15649 1 1 121 THR H H 5.468 3.611 -0.914 1.00 . A A . 248 THR H 1 1
8 15650 1 1 121 THR HA H 2.651 3.844 -1.822 1.00 . A A . 248 THR HA 1 1
8 15651 1 1 121 THR HB H 4.745 1.908 -2.886 1.00 . A A . 248 THR HB 1 1
8 15652 1 1 121 THR HG1 H 4.769 3.407 -4.698 1.00 . A A . 248 THR HG1 1 1
8 15653 1 1 121 THR HG21 H 2.420 1.206 -3.249 1.00 . A A . 248 THR HG21 1 1
8 15654 1 1 121 THR HG22 H 3.182 1.666 -4.774 1.00 . A A . 248 THR HG22 1 1
8 15655 1 1 121 THR HG23 H 2.053 2.765 -3.983 1.00 . A A . 248 THR HG23 1 1
8 15656 1 1 121 THR N N 4.535 3.926 -0.968 1.00 . A A . 248 THR N 1 1
8 15657 1 1 121 THR O O 3.858 1.116 -0.520 1.00 . A A . 248 THR O 1 1
8 15658 1 1 121 THR OG1 O 4.505 3.747 -3.828 1.00 . A A . 248 THR OG1 1 1
8 15659 1 1 122 VAL C C 0.205 0.096 -0.590 1.00 . A A . 249 VAL C 1 1
8 15660 1 1 122 VAL CA C 1.218 0.855 0.258 1.00 . A A . 249 VAL CA 1 1
8 15661 1 1 122 VAL CB C 0.585 1.318 1.604 1.00 . A A . 249 VAL CB 1 1
8 15662 1 1 122 VAL CG1 C 1.660 1.848 2.544 1.00 . A A . 249 VAL CG1 1 1
8 15663 1 1 122 VAL CG2 C -0.464 2.392 1.369 1.00 . A A . 249 VAL CG2 1 1
8 15664 1 1 122 VAL H H 1.188 2.693 -0.764 1.00 . A A . 249 VAL H 1 1
8 15665 1 1 122 VAL HA H 1.998 0.135 0.472 1.00 . A A . 249 VAL HA 1 1
8 15666 1 1 122 VAL HB H 0.111 0.467 2.071 1.00 . A A . 249 VAL HB 1 1
8 15667 1 1 122 VAL HG11 H 2.159 2.687 2.080 1.00 . A A . 249 VAL HG11 1 1
8 15668 1 1 122 VAL HG12 H 2.382 1.071 2.745 1.00 . A A . 249 VAL HG12 1 1
8 15669 1 1 122 VAL HG13 H 1.205 2.165 3.471 1.00 . A A . 249 VAL HG13 1 1
8 15670 1 1 122 VAL HG21 H -0.003 3.232 0.870 1.00 . A A . 249 VAL HG21 1 1
8 15671 1 1 122 VAL HG22 H -0.867 2.713 2.318 1.00 . A A . 249 VAL HG22 1 1
8 15672 1 1 122 VAL HG23 H -1.256 1.996 0.750 1.00 . A A . 249 VAL HG23 1 1
8 15673 1 1 122 VAL N N 1.784 1.956 -0.497 1.00 . A A . 249 VAL N 1 1
8 15674 1 1 122 VAL O O -0.363 0.644 -1.563 1.00 . A A . 249 VAL O 1 1
8 15675 1 1 123 LYS C C -1.640 -2.883 0.009 1.00 . A A . 250 LYS C 1 1
8 15676 1 1 123 LYS CA C -0.835 -2.044 -0.959 1.00 . A A . 250 LYS CA 1 1
8 15677 1 1 123 LYS CB C 0.045 -2.983 -1.777 1.00 . A A . 250 LYS CB 1 1
8 15678 1 1 123 LYS CD C 0.251 -5.152 -2.990 1.00 . A A . 250 LYS CD 1 1
8 15679 1 1 123 LYS CE C -0.429 -6.486 -3.236 1.00 . A A . 250 LYS CE 1 1
8 15680 1 1 123 LYS CG C -0.701 -4.150 -2.370 1.00 . A A . 250 LYS CG 1 1
8 15681 1 1 123 LYS H H 0.470 -1.507 0.546 1.00 . A A . 250 LYS H 1 1
8 15682 1 1 123 LYS HA H -1.475 -1.507 -1.635 1.00 . A A . 250 LYS HA 1 1
8 15683 1 1 123 LYS HB2 H 0.512 -2.428 -2.578 1.00 . A A . 250 LYS HB2 1 1
8 15684 1 1 123 LYS HB3 H 0.818 -3.370 -1.131 1.00 . A A . 250 LYS HB3 1 1
8 15685 1 1 123 LYS HD2 H 0.623 -4.767 -3.928 1.00 . A A . 250 LYS HD2 1 1
8 15686 1 1 123 LYS HD3 H 1.073 -5.305 -2.306 1.00 . A A . 250 LYS HD3 1 1
8 15687 1 1 123 LYS HE2 H -1.289 -6.325 -3.870 1.00 . A A . 250 LYS HE2 1 1
8 15688 1 1 123 LYS HE3 H 0.269 -7.139 -3.738 1.00 . A A . 250 LYS HE3 1 1
8 15689 1 1 123 LYS HG2 H -1.299 -4.594 -1.590 1.00 . A A . 250 LYS HG2 1 1
8 15690 1 1 123 LYS HG3 H -1.353 -3.730 -3.126 1.00 . A A . 250 LYS HG3 1 1
8 15691 1 1 123 LYS HZ1 H -1.273 -8.071 -2.124 1.00 . A A . 250 LYS HZ1 1 1
8 15692 1 1 123 LYS HZ2 H -1.594 -6.547 -1.480 1.00 . A A . 250 LYS HZ2 1 1
8 15693 1 1 123 LYS HZ3 H -0.091 -7.208 -1.272 1.00 . A A . 250 LYS HZ3 1 1
8 15694 1 1 123 LYS N N 0.015 -1.139 -0.248 1.00 . A A . 250 LYS N 1 1
8 15695 1 1 123 LYS NZ N -0.875 -7.125 -1.961 1.00 . A A . 250 LYS NZ 1 1
8 15696 1 1 123 LYS O O -1.120 -3.278 1.021 1.00 . A A . 250 LYS O 1 1
8 15697 1 1 124 PRO C C -3.208 -5.516 0.316 1.00 . A A . 251 PRO C 1 1
8 15698 1 1 124 PRO CA C -3.723 -4.071 0.509 1.00 . A A . 251 PRO CA 1 1
8 15699 1 1 124 PRO CB C -5.140 -3.921 -0.060 1.00 . A A . 251 PRO CB 1 1
8 15700 1 1 124 PRO CD C -3.716 -2.536 -1.378 1.00 . A A . 251 PRO CD 1 1
8 15701 1 1 124 PRO CG C -4.946 -3.388 -1.436 1.00 . A A . 251 PRO CG 1 1
8 15702 1 1 124 PRO HA H -3.699 -3.819 1.560 1.00 . A A . 251 PRO HA 1 1
8 15703 1 1 124 PRO HB2 H -5.627 -4.884 -0.073 1.00 . A A . 251 PRO HB2 1 1
8 15704 1 1 124 PRO HB3 H -5.705 -3.233 0.552 1.00 . A A . 251 PRO HB3 1 1
8 15705 1 1 124 PRO HD2 H -3.182 -2.585 -2.316 1.00 . A A . 251 PRO HD2 1 1
8 15706 1 1 124 PRO HD3 H -3.974 -1.514 -1.143 1.00 . A A . 251 PRO HD3 1 1
8 15707 1 1 124 PRO HG2 H -4.797 -4.209 -2.123 1.00 . A A . 251 PRO HG2 1 1
8 15708 1 1 124 PRO HG3 H -5.803 -2.800 -1.733 1.00 . A A . 251 PRO HG3 1 1
8 15709 1 1 124 PRO N N -2.931 -3.146 -0.287 1.00 . A A . 251 PRO N 1 1
8 15710 1 1 124 PRO O O -3.088 -6.007 -0.825 1.00 . A A . 251 PRO O 1 1
8 15711 1 1 125 ALA C C -3.422 -8.580 1.314 1.00 . A A . 252 ALA C 1 1
8 15712 1 1 125 ALA CA C -2.356 -7.534 1.374 1.00 . A A . 252 ALA CA 1 1
8 15713 1 1 125 ALA CB C -1.456 -7.771 2.577 1.00 . A A . 252 ALA CB 1 1
8 15714 1 1 125 ALA H H -3.107 -5.756 2.281 1.00 . A A . 252 ALA H 1 1
8 15715 1 1 125 ALA HA H -1.766 -7.608 0.482 1.00 . A A . 252 ALA HA 1 1
8 15716 1 1 125 ALA HB1 H -1.034 -8.763 2.512 1.00 . A A . 252 ALA HB1 1 1
8 15717 1 1 125 ALA HB2 H -2.032 -7.681 3.489 1.00 . A A . 252 ALA HB2 1 1
8 15718 1 1 125 ALA HB3 H -0.657 -7.044 2.577 1.00 . A A . 252 ALA HB3 1 1
8 15719 1 1 125 ALA N N -2.927 -6.191 1.406 1.00 . A A . 252 ALA N 1 1
8 15720 1 1 125 ALA O O -3.127 -9.767 1.178 1.00 . A A . 252 ALA O 1 1
8 15721 1 1 126 ASN C C -5.818 -9.761 2.743 1.00 . A A . 253 ASN C 1 1
8 15722 1 1 126 ASN CA C -5.856 -8.987 1.444 1.00 . A A . 253 ASN CA 1 1
8 15723 1 1 126 ASN CB C -5.979 -9.967 0.227 1.00 . A A . 253 ASN CB 1 1
8 15724 1 1 126 ASN CG C -6.130 -9.297 -1.156 1.00 . A A . 253 ASN CG 1 1
8 15725 1 1 126 ASN H H -4.710 -7.149 1.460 1.00 . A A . 253 ASN H 1 1
8 15726 1 1 126 ASN HA H -6.711 -8.327 1.483 1.00 . A A . 253 ASN HA 1 1
8 15727 1 1 126 ASN HB2 H -5.092 -10.581 0.192 1.00 . A A . 253 ASN HB2 1 1
8 15728 1 1 126 ASN HB3 H -6.832 -10.611 0.393 1.00 . A A . 253 ASN HB3 1 1
8 15729 1 1 126 ASN HD21 H -4.972 -7.780 -0.635 1.00 . A A . 253 ASN HD21 1 1
8 15730 1 1 126 ASN HD22 H -5.597 -7.731 -2.245 1.00 . A A . 253 ASN HD22 1 1
8 15731 1 1 126 ASN N N -4.653 -8.124 1.398 1.00 . A A . 253 ASN N 1 1
8 15732 1 1 126 ASN ND2 N -5.505 -8.158 -1.364 1.00 . A A . 253 ASN ND2 1 1
8 15733 1 1 126 ASN O O -5.048 -10.716 2.878 1.00 . A A . 253 ASN O 1 1
8 15734 1 1 126 ASN OD1 O -6.791 -9.840 -2.044 1.00 . A A . 253 ASN OD1 1 1
8 15735 1 1 127 GLN C C -6.839 -11.376 5.076 1.00 . A A . 254 GLN C 1 1
8 15736 1 1 127 GLN CA C -6.519 -9.902 5.054 1.00 . A A . 254 GLN CA 1 1
8 15737 1 1 127 GLN CB C -7.300 -9.084 6.094 1.00 . A A . 254 GLN CB 1 1
8 15738 1 1 127 GLN CD C -7.563 -10.742 8.075 1.00 . A A . 254 GLN CD 1 1
8 15739 1 1 127 GLN CG C -7.000 -9.421 7.579 1.00 . A A . 254 GLN CG 1 1
8 15740 1 1 127 GLN H H -7.270 -8.634 3.526 1.00 . A A . 254 GLN H 1 1
8 15741 1 1 127 GLN HA H -5.468 -9.837 5.299 1.00 . A A . 254 GLN HA 1 1
8 15742 1 1 127 GLN HB2 H -7.046 -8.051 5.929 1.00 . A A . 254 GLN HB2 1 1
8 15743 1 1 127 GLN HB3 H -8.343 -9.265 5.899 1.00 . A A . 254 GLN HB3 1 1
8 15744 1 1 127 GLN HE21 H -6.004 -11.003 9.275 1.00 . A A . 254 GLN HE21 1 1
8 15745 1 1 127 GLN HE22 H -7.196 -12.245 9.292 1.00 . A A . 254 GLN HE22 1 1
8 15746 1 1 127 GLN HG2 H -5.929 -9.455 7.711 1.00 . A A . 254 GLN HG2 1 1
8 15747 1 1 127 GLN HG3 H -7.398 -8.625 8.194 1.00 . A A . 254 GLN HG3 1 1
8 15748 1 1 127 GLN N N -6.609 -9.333 3.718 1.00 . A A . 254 GLN N 1 1
8 15749 1 1 127 GLN NE2 N -6.855 -11.385 8.965 1.00 . A A . 254 GLN NE2 1 1
8 15750 1 1 127 GLN O O -7.979 -11.817 4.875 1.00 . A A . 254 GLN O 1 1
8 15751 1 1 127 GLN OE1 O -8.622 -11.191 7.632 1.00 . A A . 254 GLN OE1 1 1
8 15752 1 1 128 ARG C C -4.666 -13.820 6.379 1.00 . A A . 255 ARG C 1 1
8 15753 1 1 128 ARG CA C -5.748 -13.511 5.384 1.00 . A A . 255 ARG CA 1 1
8 15754 1 1 128 ARG CB C -5.368 -14.153 4.044 1.00 . A A . 255 ARG CB 1 1
8 15755 1 1 128 ARG CD C -5.899 -14.690 1.647 1.00 . A A . 255 ARG CD 1 1
8 15756 1 1 128 ARG CG C -6.340 -13.931 2.895 1.00 . A A . 255 ARG CG 1 1
8 15757 1 1 128 ARG CZ C -5.478 -17.056 0.944 1.00 . A A . 255 ARG CZ 1 1
8 15758 1 1 128 ARG H H -4.959 -11.618 5.414 1.00 . A A . 255 ARG H 1 1
8 15759 1 1 128 ARG HA H -6.701 -13.888 5.723 1.00 . A A . 255 ARG HA 1 1
8 15760 1 1 128 ARG HB2 H -4.409 -13.759 3.745 1.00 . A A . 255 ARG HB2 1 1
8 15761 1 1 128 ARG HB3 H -5.263 -15.210 4.223 1.00 . A A . 255 ARG HB3 1 1
8 15762 1 1 128 ARG HD2 H -6.599 -14.482 0.851 1.00 . A A . 255 ARG HD2 1 1
8 15763 1 1 128 ARG HD3 H -4.918 -14.344 1.357 1.00 . A A . 255 ARG HD3 1 1
8 15764 1 1 128 ARG HE H -6.117 -16.456 2.764 1.00 . A A . 255 ARG HE 1 1
8 15765 1 1 128 ARG HG2 H -7.323 -14.265 3.188 1.00 . A A . 255 ARG HG2 1 1
8 15766 1 1 128 ARG HG3 H -6.372 -12.876 2.671 1.00 . A A . 255 ARG HG3 1 1
8 15767 1 1 128 ARG HH11 H -5.095 -15.703 -0.552 1.00 . A A . 255 ARG HH11 1 1
8 15768 1 1 128 ARG HH12 H -4.817 -17.325 -0.969 1.00 . A A . 255 ARG HH12 1 1
8 15769 1 1 128 ARG HH21 H -5.749 -18.681 2.154 1.00 . A A . 255 ARG HH21 1 1
8 15770 1 1 128 ARG HH22 H -5.229 -19.057 0.578 1.00 . A A . 255 ARG HH22 1 1
8 15771 1 1 128 ARG N N -5.800 -12.094 5.291 1.00 . A A . 255 ARG N 1 1
8 15772 1 1 128 ARG NE N -5.849 -16.150 1.866 1.00 . A A . 255 ARG NE 1 1
8 15773 1 1 128 ARG NH1 N -5.111 -16.667 -0.272 1.00 . A A . 255 ARG NH1 1 1
8 15774 1 1 128 ARG NH2 N -5.481 -18.349 1.242 1.00 . A A . 255 ARG NH2 1 1
8 15775 1 1 128 ARG O O -4.974 -14.265 7.491 1.00 . A A . 255 ARG O 1 1
8 15776 1 1 128 ARG OXT O -3.484 -13.526 6.063 1.00 . A A . 255 ARG OXT 1 1
9 15777 1 1 1 GLY C C -15.462 62.206 -25.358 1.00 . A A . 128 GLY C 1 1
9 15778 1 1 1 GLY CA C -14.858 62.994 -26.486 1.00 . A A . 128 GLY CA 1 1
9 15779 1 1 1 GLY H1 H -15.461 64.076 -28.149 1.00 . A A . 128 GLY H1 1 1
9 15780 1 1 1 GLY H2 H -16.518 64.156 -26.834 1.00 . A A . 128 GLY H2 1 1
9 15781 1 1 1 GLY H3 H -16.476 62.780 -27.773 1.00 . A A . 128 GLY H3 1 1
9 15782 1 1 1 GLY HA2 H -14.199 62.352 -27.050 1.00 . A A . 128 GLY HA2 1 1
9 15783 1 1 1 GLY HA3 H -14.285 63.815 -26.078 1.00 . A A . 128 GLY HA3 1 1
9 15784 1 1 1 GLY N N -15.885 63.533 -27.373 1.00 . A A . 128 GLY N 1 1
9 15785 1 1 1 GLY O O -15.441 62.638 -24.204 1.00 . A A . 128 GLY O 1 1
9 15786 1 1 2 SER C C -16.595 58.771 -25.217 1.00 . A A . 129 SER C 1 1
9 15787 1 1 2 SER CA C -16.630 60.211 -24.721 1.00 . A A . 129 SER CA 1 1
9 15788 1 1 2 SER CB C -18.077 60.651 -24.464 1.00 . A A . 129 SER CB 1 1
9 15789 1 1 2 SER H H -16.028 60.747 -26.610 1.00 . A A . 129 SER H 1 1
9 15790 1 1 2 SER HA H -16.074 60.289 -23.799 1.00 . A A . 129 SER HA 1 1
9 15791 1 1 2 SER HB2 H -18.081 61.670 -24.110 1.00 . A A . 129 SER HB2 1 1
9 15792 1 1 2 SER HB3 H -18.635 60.593 -25.386 1.00 . A A . 129 SER HB3 1 1
9 15793 1 1 2 SER HG H -18.976 60.397 -22.759 1.00 . A A . 129 SER HG 1 1
9 15794 1 1 2 SER N N -16.015 61.064 -25.683 1.00 . A A . 129 SER N 1 1
9 15795 1 1 2 SER O O -17.176 58.443 -26.262 1.00 . A A . 129 SER O 1 1
9 15796 1 1 2 SER OG O -18.709 59.827 -23.491 1.00 . A A . 129 SER OG 1 1
9 15797 1 1 3 LYS C C -16.698 55.823 -23.783 1.00 . A A . 130 LYS C 1 1
9 15798 1 1 3 LYS CA C -15.826 56.535 -24.790 1.00 . A A . 130 LYS CA 1 1
9 15799 1 1 3 LYS CB C -14.392 56.018 -24.646 1.00 . A A . 130 LYS CB 1 1
9 15800 1 1 3 LYS CD C -11.969 56.101 -25.337 1.00 . A A . 130 LYS CD 1 1
9 15801 1 1 3 LYS CE C -11.477 56.247 -23.895 1.00 . A A . 130 LYS CE 1 1
9 15802 1 1 3 LYS CG C -13.362 56.705 -25.531 1.00 . A A . 130 LYS CG 1 1
9 15803 1 1 3 LYS H H -15.396 58.268 -23.723 1.00 . A A . 130 LYS H 1 1
9 15804 1 1 3 LYS HA H -16.180 56.359 -25.793 1.00 . A A . 130 LYS HA 1 1
9 15805 1 1 3 LYS HB2 H -14.095 56.160 -23.618 1.00 . A A . 130 LYS HB2 1 1
9 15806 1 1 3 LYS HB3 H -14.384 54.959 -24.863 1.00 . A A . 130 LYS HB3 1 1
9 15807 1 1 3 LYS HD2 H -12.002 55.052 -25.591 1.00 . A A . 130 LYS HD2 1 1
9 15808 1 1 3 LYS HD3 H -11.276 56.604 -25.996 1.00 . A A . 130 LYS HD3 1 1
9 15809 1 1 3 LYS HE2 H -11.408 57.296 -23.654 1.00 . A A . 130 LYS HE2 1 1
9 15810 1 1 3 LYS HE3 H -12.182 55.774 -23.229 1.00 . A A . 130 LYS HE3 1 1
9 15811 1 1 3 LYS HG2 H -13.652 56.589 -26.564 1.00 . A A . 130 LYS HG2 1 1
9 15812 1 1 3 LYS HG3 H -13.328 57.754 -25.278 1.00 . A A . 130 LYS HG3 1 1
9 15813 1 1 3 LYS HZ1 H -9.835 55.739 -22.711 1.00 . A A . 130 LYS HZ1 1 1
9 15814 1 1 3 LYS HZ2 H -9.428 56.051 -24.321 1.00 . A A . 130 LYS HZ2 1 1
9 15815 1 1 3 LYS HZ3 H -10.183 54.615 -23.907 1.00 . A A . 130 LYS HZ3 1 1
9 15816 1 1 3 LYS N N -15.894 57.940 -24.501 1.00 . A A . 130 LYS N 1 1
9 15817 1 1 3 LYS NZ N -10.144 55.632 -23.699 1.00 . A A . 130 LYS NZ 1 1
9 15818 1 1 3 LYS O O -16.465 55.927 -22.572 1.00 . A A . 130 LYS O 1 1
9 15819 1 1 4 THR C C -17.874 53.147 -22.900 1.00 . A A . 131 THR C 1 1
9 15820 1 1 4 THR CA C -18.566 54.442 -23.347 1.00 . A A . 131 THR CA 1 1
9 15821 1 1 4 THR CB C -19.963 54.145 -23.982 1.00 . A A . 131 THR CB 1 1
9 15822 1 1 4 THR CG2 C -19.836 53.274 -25.223 1.00 . A A . 131 THR CG2 1 1
9 15823 1 1 4 THR H H -17.882 55.131 -25.208 1.00 . A A . 131 THR H 1 1
9 15824 1 1 4 THR HA H -18.700 55.065 -22.475 1.00 . A A . 131 THR HA 1 1
9 15825 1 1 4 THR HB H -20.413 55.087 -24.261 1.00 . A A . 131 THR HB 1 1
9 15826 1 1 4 THR HG1 H -21.613 53.233 -23.525 1.00 . A A . 131 THR HG1 1 1
9 15827 1 1 4 THR HG21 H -20.812 53.100 -25.649 1.00 . A A . 131 THR HG21 1 1
9 15828 1 1 4 THR HG22 H -19.390 52.328 -24.950 1.00 . A A . 131 THR HG22 1 1
9 15829 1 1 4 THR HG23 H -19.208 53.770 -25.946 1.00 . A A . 131 THR HG23 1 1
9 15830 1 1 4 THR N N -17.708 55.151 -24.242 1.00 . A A . 131 THR N 1 1
9 15831 1 1 4 THR O O -17.220 52.461 -23.702 1.00 . A A . 131 THR O 1 1
9 15832 1 1 4 THR OG1 O -20.823 53.493 -23.035 1.00 . A A . 131 THR OG1 1 1
9 15833 1 1 5 LYS C C -18.454 50.630 -20.851 1.00 . A A . 132 LYS C 1 1
9 15834 1 1 5 LYS CA C -17.381 51.645 -21.128 1.00 . A A . 132 LYS CA 1 1
9 15835 1 1 5 LYS CB C -16.398 51.866 -19.924 1.00 . A A . 132 LYS CB 1 1
9 15836 1 1 5 LYS CD C -17.272 54.079 -18.910 1.00 . A A . 132 LYS CD 1 1
9 15837 1 1 5 LYS CE C -16.053 54.893 -19.368 1.00 . A A . 132 LYS CE 1 1
9 15838 1 1 5 LYS CG C -16.939 52.598 -18.672 1.00 . A A . 132 LYS CG 1 1
9 15839 1 1 5 LYS H H -18.482 53.432 -21.051 1.00 . A A . 132 LYS H 1 1
9 15840 1 1 5 LYS HA H -16.820 51.252 -21.966 1.00 . A A . 132 LYS HA 1 1
9 15841 1 1 5 LYS HB2 H -16.061 50.896 -19.596 1.00 . A A . 132 LYS HB2 1 1
9 15842 1 1 5 LYS HB3 H -15.535 52.405 -20.288 1.00 . A A . 132 LYS HB3 1 1
9 15843 1 1 5 LYS HD2 H -18.049 54.167 -19.654 1.00 . A A . 132 LYS HD2 1 1
9 15844 1 1 5 LYS HD3 H -17.635 54.498 -17.981 1.00 . A A . 132 LYS HD3 1 1
9 15845 1 1 5 LYS HE2 H -15.693 54.491 -20.302 1.00 . A A . 132 LYS HE2 1 1
9 15846 1 1 5 LYS HE3 H -16.368 55.914 -19.527 1.00 . A A . 132 LYS HE3 1 1
9 15847 1 1 5 LYS HG2 H -17.839 52.097 -18.350 1.00 . A A . 132 LYS HG2 1 1
9 15848 1 1 5 LYS HG3 H -16.200 52.519 -17.888 1.00 . A A . 132 LYS HG3 1 1
9 15849 1 1 5 LYS HZ1 H -14.140 55.424 -18.726 1.00 . A A . 132 LYS HZ1 1 1
9 15850 1 1 5 LYS HZ2 H -14.617 53.921 -18.160 1.00 . A A . 132 LYS HZ2 1 1
9 15851 1 1 5 LYS HZ3 H -15.257 55.328 -17.485 1.00 . A A . 132 LYS HZ3 1 1
9 15852 1 1 5 LYS N N -17.968 52.845 -21.642 1.00 . A A . 132 LYS N 1 1
9 15853 1 1 5 LYS NZ N -14.954 54.882 -18.373 1.00 . A A . 132 LYS NZ 1 1
9 15854 1 1 5 LYS O O -19.084 50.624 -19.788 1.00 . A A . 132 LYS O 1 1
9 15855 1 1 6 ALA C C -19.198 47.455 -21.932 1.00 . A A . 133 ALA C 1 1
9 15856 1 1 6 ALA CA C -19.753 48.855 -21.795 1.00 . A A . 133 ALA CA 1 1
9 15857 1 1 6 ALA CB C -20.744 49.137 -22.918 1.00 . A A . 133 ALA CB 1 1
9 15858 1 1 6 ALA H H -18.135 49.861 -22.640 1.00 . A A . 133 ALA H 1 1
9 15859 1 1 6 ALA HA H -20.277 48.954 -20.858 1.00 . A A . 133 ALA HA 1 1
9 15860 1 1 6 ALA HB1 H -21.533 48.398 -22.891 1.00 . A A . 133 ALA HB1 1 1
9 15861 1 1 6 ALA HB2 H -20.230 49.073 -23.867 1.00 . A A . 133 ALA HB2 1 1
9 15862 1 1 6 ALA HB3 H -21.163 50.123 -22.799 1.00 . A A . 133 ALA HB3 1 1
9 15863 1 1 6 ALA N N -18.700 49.821 -21.840 1.00 . A A . 133 ALA N 1 1
9 15864 1 1 6 ALA O O -18.683 47.087 -22.991 1.00 . A A . 133 ALA O 1 1
9 15865 1 1 7 PRO C C -19.863 44.484 -21.716 1.00 . A A . 134 PRO C 1 1
9 15866 1 1 7 PRO CA C -18.840 45.267 -20.902 1.00 . A A . 134 PRO CA 1 1
9 15867 1 1 7 PRO CB C -18.865 44.822 -19.425 1.00 . A A . 134 PRO CB 1 1
9 15868 1 1 7 PRO CD C -19.667 47.063 -19.509 1.00 . A A . 134 PRO CD 1 1
9 15869 1 1 7 PRO CG C -18.943 46.086 -18.639 1.00 . A A . 134 PRO CG 1 1
9 15870 1 1 7 PRO HA H -17.854 45.147 -21.329 1.00 . A A . 134 PRO HA 1 1
9 15871 1 1 7 PRO HB2 H -19.732 44.200 -19.255 1.00 . A A . 134 PRO HB2 1 1
9 15872 1 1 7 PRO HB3 H -17.966 44.271 -19.197 1.00 . A A . 134 PRO HB3 1 1
9 15873 1 1 7 PRO HD2 H -20.735 46.959 -19.389 1.00 . A A . 134 PRO HD2 1 1
9 15874 1 1 7 PRO HD3 H -19.344 48.069 -19.288 1.00 . A A . 134 PRO HD3 1 1
9 15875 1 1 7 PRO HG2 H -19.486 45.921 -17.720 1.00 . A A . 134 PRO HG2 1 1
9 15876 1 1 7 PRO HG3 H -17.946 46.445 -18.426 1.00 . A A . 134 PRO HG3 1 1
9 15877 1 1 7 PRO N N -19.243 46.663 -20.854 1.00 . A A . 134 PRO N 1 1
9 15878 1 1 7 PRO O O -21.025 44.351 -21.312 1.00 . A A . 134 PRO O 1 1
9 15879 1 1 8 SER C C -20.230 41.853 -23.704 1.00 . A A . 135 SER C 1 1
9 15880 1 1 8 SER CA C -20.359 43.369 -23.745 1.00 . A A . 135 SER CA 1 1
9 15881 1 1 8 SER CB C -20.204 43.936 -25.148 1.00 . A A . 135 SER CB 1 1
9 15882 1 1 8 SER H H -18.533 44.081 -23.148 1.00 . A A . 135 SER H 1 1
9 15883 1 1 8 SER HA H -21.352 43.619 -23.401 1.00 . A A . 135 SER HA 1 1
9 15884 1 1 8 SER HB2 H -20.796 43.339 -25.824 1.00 . A A . 135 SER HB2 1 1
9 15885 1 1 8 SER HB3 H -20.553 44.958 -25.165 1.00 . A A . 135 SER HB3 1 1
9 15886 1 1 8 SER HG H -18.700 43.022 -25.939 1.00 . A A . 135 SER HG 1 1
9 15887 1 1 8 SER N N -19.464 44.014 -22.860 1.00 . A A . 135 SER N 1 1
9 15888 1 1 8 SER O O -19.280 41.266 -24.251 1.00 . A A . 135 SER O 1 1
9 15889 1 1 8 SER OG O -18.850 43.902 -25.565 1.00 . A A . 135 SER OG 1 1
9 15890 1 1 9 ILE C C -20.233 39.195 -22.001 1.00 . A A . 136 ILE C 1 1
9 15891 1 1 9 ILE CA C -21.347 39.806 -22.868 1.00 . A A . 136 ILE CA 1 1
9 15892 1 1 9 ILE CB C -21.415 39.092 -24.250 1.00 . A A . 136 ILE CB 1 1
9 15893 1 1 9 ILE CD1 C -22.650 39.045 -26.498 1.00 . A A . 136 ILE CD1 1 1
9 15894 1 1 9 ILE CG1 C -22.551 39.657 -25.114 1.00 . A A . 136 ILE CG1 1 1
9 15895 1 1 9 ILE CG2 C -21.547 37.564 -24.114 1.00 . A A . 136 ILE CG2 1 1
9 15896 1 1 9 ILE H H -21.854 41.840 -22.623 1.00 . A A . 136 ILE H 1 1
9 15897 1 1 9 ILE HA H -22.288 39.649 -22.361 1.00 . A A . 136 ILE HA 1 1
9 15898 1 1 9 ILE HB H -20.474 39.374 -24.673 1.00 . A A . 136 ILE HB 1 1
9 15899 1 1 9 ILE HD11 H -23.472 39.496 -27.035 1.00 . A A . 136 ILE HD11 1 1
9 15900 1 1 9 ILE HD12 H -22.817 37.983 -26.408 1.00 . A A . 136 ILE HD12 1 1
9 15901 1 1 9 ILE HD13 H -21.730 39.222 -27.035 1.00 . A A . 136 ILE HD13 1 1
9 15902 1 1 9 ILE HG12 H -23.491 39.478 -24.616 1.00 . A A . 136 ILE HG12 1 1
9 15903 1 1 9 ILE HG13 H -22.407 40.720 -25.226 1.00 . A A . 136 ILE HG13 1 1
9 15904 1 1 9 ILE HG21 H -22.451 37.332 -23.573 1.00 . A A . 136 ILE HG21 1 1
9 15905 1 1 9 ILE HG22 H -20.695 37.178 -23.575 1.00 . A A . 136 ILE HG22 1 1
9 15906 1 1 9 ILE HG23 H -21.584 37.116 -25.095 1.00 . A A . 136 ILE HG23 1 1
9 15907 1 1 9 ILE N N -21.193 41.248 -23.029 1.00 . A A . 136 ILE N 1 1
9 15908 1 1 9 ILE O O -19.095 39.673 -21.957 1.00 . A A . 136 ILE O 1 1
9 15909 1 1 10 SER C C -20.347 36.049 -20.311 1.00 . A A . 137 SER C 1 1
9 15910 1 1 10 SER CA C -19.721 37.412 -20.484 1.00 . A A . 137 SER CA 1 1
9 15911 1 1 10 SER CB C -19.469 38.078 -19.119 1.00 . A A . 137 SER CB 1 1
9 15912 1 1 10 SER H H -21.550 37.951 -21.359 1.00 . A A . 137 SER H 1 1
9 15913 1 1 10 SER HA H -18.788 37.307 -21.018 1.00 . A A . 137 SER HA 1 1
9 15914 1 1 10 SER HB2 H -19.054 39.063 -19.271 1.00 . A A . 137 SER HB2 1 1
9 15915 1 1 10 SER HB3 H -20.402 38.158 -18.583 1.00 . A A . 137 SER HB3 1 1
9 15916 1 1 10 SER HG H -19.077 36.681 -17.842 1.00 . A A . 137 SER HG 1 1
9 15917 1 1 10 SER N N -20.600 38.188 -21.299 1.00 . A A . 137 SER N 1 1
9 15918 1 1 10 SER O O -21.193 35.841 -19.431 1.00 . A A . 137 SER O 1 1
9 15919 1 1 10 SER OG O -18.547 37.323 -18.332 1.00 . A A . 137 SER OG 1 1
9 15920 1 1 11 ILE C C -19.530 32.747 -20.991 1.00 . A A . 138 ILE C 1 1
9 15921 1 1 11 ILE CA C -20.581 33.851 -21.162 1.00 . A A . 138 ILE CA 1 1
9 15922 1 1 11 ILE CB C -21.462 33.605 -22.413 1.00 . A A . 138 ILE CB 1 1
9 15923 1 1 11 ILE CD1 C -22.979 31.908 -23.549 1.00 . A A . 138 ILE CD1 1 1
9 15924 1 1 11 ILE CG1 C -22.074 32.202 -22.385 1.00 . A A . 138 ILE CG1 1 1
9 15925 1 1 11 ILE CG2 C -20.694 33.871 -23.716 1.00 . A A . 138 ILE CG2 1 1
9 15926 1 1 11 ILE H H -19.359 35.354 -21.888 1.00 . A A . 138 ILE H 1 1
9 15927 1 1 11 ILE HA H -21.229 33.823 -20.298 1.00 . A A . 138 ILE HA 1 1
9 15928 1 1 11 ILE HB H -22.251 34.336 -22.369 1.00 . A A . 138 ILE HB 1 1
9 15929 1 1 11 ILE HD11 H -22.429 32.026 -24.471 1.00 . A A . 138 ILE HD11 1 1
9 15930 1 1 11 ILE HD12 H -23.813 32.595 -23.533 1.00 . A A . 138 ILE HD12 1 1
9 15931 1 1 11 ILE HD13 H -23.347 30.897 -23.475 1.00 . A A . 138 ILE HD13 1 1
9 15932 1 1 11 ILE HG12 H -21.280 31.472 -22.391 1.00 . A A . 138 ILE HG12 1 1
9 15933 1 1 11 ILE HG13 H -22.645 32.097 -21.475 1.00 . A A . 138 ILE HG13 1 1
9 15934 1 1 11 ILE HG21 H -20.365 34.898 -23.737 1.00 . A A . 138 ILE HG21 1 1
9 15935 1 1 11 ILE HG22 H -21.336 33.677 -24.563 1.00 . A A . 138 ILE HG22 1 1
9 15936 1 1 11 ILE HG23 H -19.834 33.220 -23.761 1.00 . A A . 138 ILE HG23 1 1
9 15937 1 1 11 ILE N N -20.009 35.150 -21.184 1.00 . A A . 138 ILE N 1 1
9 15938 1 1 11 ILE O O -18.776 32.428 -21.910 1.00 . A A . 138 ILE O 1 1
9 15939 1 1 12 PRO C C -19.288 29.786 -19.946 1.00 . A A . 139 PRO C 1 1
9 15940 1 1 12 PRO CA C -18.574 31.067 -19.567 1.00 . A A . 139 PRO CA 1 1
9 15941 1 1 12 PRO CB C -18.305 31.102 -18.068 1.00 . A A . 139 PRO CB 1 1
9 15942 1 1 12 PRO CD C -20.142 32.609 -18.584 1.00 . A A . 139 PRO CD 1 1
9 15943 1 1 12 PRO CG C -19.429 31.886 -17.465 1.00 . A A . 139 PRO CG 1 1
9 15944 1 1 12 PRO HA H -17.651 31.154 -20.120 1.00 . A A . 139 PRO HA 1 1
9 15945 1 1 12 PRO HB2 H -18.286 30.084 -17.707 1.00 . A A . 139 PRO HB2 1 1
9 15946 1 1 12 PRO HB3 H -17.345 31.558 -17.883 1.00 . A A . 139 PRO HB3 1 1
9 15947 1 1 12 PRO HD2 H -21.179 32.318 -18.632 1.00 . A A . 139 PRO HD2 1 1
9 15948 1 1 12 PRO HD3 H -20.061 33.677 -18.455 1.00 . A A . 139 PRO HD3 1 1
9 15949 1 1 12 PRO HG2 H -20.111 31.209 -16.976 1.00 . A A . 139 PRO HG2 1 1
9 15950 1 1 12 PRO HG3 H -19.040 32.594 -16.748 1.00 . A A . 139 PRO HG3 1 1
9 15951 1 1 12 PRO N N -19.433 32.185 -19.801 1.00 . A A . 139 PRO N 1 1
9 15952 1 1 12 PRO O O -20.483 29.624 -19.669 1.00 . A A . 139 PRO O 1 1
9 15953 1 1 13 HIS C C -19.109 26.710 -19.793 1.00 . A A . 140 HIS C 1 1
9 15954 1 1 13 HIS CA C -19.172 27.646 -20.964 1.00 . A A . 140 HIS CA 1 1
9 15955 1 1 13 HIS CB C -18.478 27.046 -22.196 1.00 . A A . 140 HIS CB 1 1
9 15956 1 1 13 HIS CD2 C -18.478 29.065 -23.845 1.00 . A A . 140 HIS CD2 1 1
9 15957 1 1 13 HIS CE1 C -19.347 28.061 -25.570 1.00 . A A . 140 HIS CE1 1 1
9 15958 1 1 13 HIS CG C -18.731 27.788 -23.482 1.00 . A A . 140 HIS CG 1 1
9 15959 1 1 13 HIS H H -17.657 29.110 -20.793 1.00 . A A . 140 HIS H 1 1
9 15960 1 1 13 HIS HA H -20.210 27.836 -21.199 1.00 . A A . 140 HIS HA 1 1
9 15961 1 1 13 HIS HB2 H -17.411 27.047 -22.029 1.00 . A A . 140 HIS HB2 1 1
9 15962 1 1 13 HIS HB3 H -18.815 26.029 -22.322 1.00 . A A . 140 HIS HB3 1 1
9 15963 1 1 13 HIS HD1 H -19.578 26.257 -24.672 1.00 . A A . 140 HIS HD1 1 1
9 15964 1 1 13 HIS HD2 H -18.051 29.840 -23.222 1.00 . A A . 140 HIS HD2 1 1
9 15965 1 1 13 HIS HE1 H -19.735 27.871 -26.560 1.00 . A A . 140 HIS HE1 1 1
9 15966 1 1 13 HIS HE2 H -19.120 30.066 -25.538 1.00 . A A . 140 HIS HE2 1 1
9 15967 1 1 13 HIS N N -18.594 28.906 -20.587 1.00 . A A . 140 HIS N 1 1
9 15968 1 1 13 HIS ND1 N -19.279 27.191 -24.593 1.00 . A A . 140 HIS ND1 1 1
9 15969 1 1 13 HIS NE2 N -18.868 29.202 -25.141 1.00 . A A . 140 HIS NE2 1 1
9 15970 1 1 13 HIS O O -18.020 26.337 -19.340 1.00 . A A . 140 HIS O 1 1
9 15971 1 1 14 ASP C C -20.344 24.069 -18.548 1.00 . A A . 141 ASP C 1 1
9 15972 1 1 14 ASP CA C -20.337 25.504 -18.115 1.00 . A A . 141 ASP CA 1 1
9 15973 1 1 14 ASP CB C -21.623 25.745 -17.304 1.00 . A A . 141 ASP CB 1 1
9 15974 1 1 14 ASP CG C -21.864 27.179 -16.890 1.00 . A A . 141 ASP CG 1 1
9 15975 1 1 14 ASP H H -21.082 26.654 -19.720 1.00 . A A . 141 ASP H 1 1
9 15976 1 1 14 ASP HA H -19.481 25.696 -17.485 1.00 . A A . 141 ASP HA 1 1
9 15977 1 1 14 ASP HB2 H -22.467 25.418 -17.890 1.00 . A A . 141 ASP HB2 1 1
9 15978 1 1 14 ASP HB3 H -21.577 25.134 -16.414 1.00 . A A . 141 ASP HB3 1 1
9 15979 1 1 14 ASP N N -20.255 26.351 -19.287 1.00 . A A . 141 ASP N 1 1
9 15980 1 1 14 ASP O O -21.172 23.671 -19.379 1.00 . A A . 141 ASP O 1 1
9 15981 1 1 14 ASP OD1 O -21.257 27.652 -15.907 1.00 . A A . 141 ASP OD1 1 1
9 15982 1 1 14 ASP OD2 O -22.696 27.856 -17.537 1.00 . A A . 141 ASP OD2 1 1
9 15983 1 1 15 PHE C C -18.334 21.308 -17.335 1.00 . A A . 142 PHE C 1 1
9 15984 1 1 15 PHE CA C -19.369 21.886 -18.243 1.00 . A A . 142 PHE CA 1 1
9 15985 1 1 15 PHE CB C -19.082 21.498 -19.704 1.00 . A A . 142 PHE CB 1 1
9 15986 1 1 15 PHE CD1 C -20.354 19.420 -20.296 1.00 . A A . 142 PHE CD1 1 1
9 15987 1 1 15 PHE CD2 C -18.013 19.222 -19.904 1.00 . A A . 142 PHE CD2 1 1
9 15988 1 1 15 PHE CE1 C -20.431 18.065 -20.544 1.00 . A A . 142 PHE CE1 1 1
9 15989 1 1 15 PHE CE2 C -18.086 17.866 -20.149 1.00 . A A . 142 PHE CE2 1 1
9 15990 1 1 15 PHE CG C -19.148 20.015 -19.972 1.00 . A A . 142 PHE CG 1 1
9 15991 1 1 15 PHE CZ C -19.295 17.288 -20.469 1.00 . A A . 142 PHE CZ 1 1
9 15992 1 1 15 PHE H H -18.729 23.712 -17.465 1.00 . A A . 142 PHE H 1 1
9 15993 1 1 15 PHE HA H -20.328 21.487 -17.951 1.00 . A A . 142 PHE HA 1 1
9 15994 1 1 15 PHE HB2 H -19.870 21.942 -20.291 1.00 . A A . 142 PHE HB2 1 1
9 15995 1 1 15 PHE HB3 H -18.118 21.874 -20.013 1.00 . A A . 142 PHE HB3 1 1
9 15996 1 1 15 PHE HD1 H -21.246 20.027 -20.354 1.00 . A A . 142 PHE HD1 1 1
9 15997 1 1 15 PHE HD2 H -17.065 19.676 -19.652 1.00 . A A . 142 PHE HD2 1 1
9 15998 1 1 15 PHE HE1 H -21.378 17.612 -20.795 1.00 . A A . 142 PHE HE1 1 1
9 15999 1 1 15 PHE HE2 H -17.196 17.256 -20.090 1.00 . A A . 142 PHE HE2 1 1
9 16000 1 1 15 PHE HZ H -19.354 16.227 -20.662 1.00 . A A . 142 PHE HZ 1 1
9 16001 1 1 15 PHE N N -19.424 23.310 -18.031 1.00 . A A . 142 PHE N 1 1
9 16002 1 1 15 PHE O O -17.140 21.348 -17.618 1.00 . A A . 142 PHE O 1 1
9 16003 1 1 16 ARG C C -18.571 19.000 -14.770 1.00 . A A . 143 ARG C 1 1
9 16004 1 1 16 ARG CA C -17.913 20.222 -15.303 1.00 . A A . 143 ARG CA 1 1
9 16005 1 1 16 ARG CB C -17.500 21.198 -14.189 1.00 . A A . 143 ARG CB 1 1
9 16006 1 1 16 ARG CD C -16.130 21.633 -12.130 1.00 . A A . 143 ARG CD 1 1
9 16007 1 1 16 ARG CG C -16.598 20.588 -13.122 1.00 . A A . 143 ARG CG 1 1
9 16008 1 1 16 ARG CZ C -14.818 23.757 -12.168 1.00 . A A . 143 ARG CZ 1 1
9 16009 1 1 16 ARG H H -19.731 20.861 -16.039 1.00 . A A . 143 ARG H 1 1
9 16010 1 1 16 ARG HA H -17.031 19.921 -15.848 1.00 . A A . 143 ARG HA 1 1
9 16011 1 1 16 ARG HB2 H -16.975 22.029 -14.634 1.00 . A A . 143 ARG HB2 1 1
9 16012 1 1 16 ARG HB3 H -18.392 21.569 -13.705 1.00 . A A . 143 ARG HB3 1 1
9 16013 1 1 16 ARG HD2 H -16.993 22.106 -11.686 1.00 . A A . 143 ARG HD2 1 1
9 16014 1 1 16 ARG HD3 H -15.548 21.141 -11.363 1.00 . A A . 143 ARG HD3 1 1
9 16015 1 1 16 ARG HE H -15.071 22.474 -13.713 1.00 . A A . 143 ARG HE 1 1
9 16016 1 1 16 ARG HG2 H -17.144 19.822 -12.594 1.00 . A A . 143 ARG HG2 1 1
9 16017 1 1 16 ARG HG3 H -15.737 20.152 -13.607 1.00 . A A . 143 ARG HG3 1 1
9 16018 1 1 16 ARG HH11 H -15.696 23.399 -10.355 1.00 . A A . 143 ARG HH11 1 1
9 16019 1 1 16 ARG HH12 H -14.773 24.823 -10.427 1.00 . A A . 143 ARG HH12 1 1
9 16020 1 1 16 ARG HH21 H -13.769 24.455 -13.793 1.00 . A A . 143 ARG HH21 1 1
9 16021 1 1 16 ARG HH22 H -13.663 25.417 -12.397 1.00 . A A . 143 ARG HH22 1 1
9 16022 1 1 16 ARG N N -18.775 20.827 -16.240 1.00 . A A . 143 ARG N 1 1
9 16023 1 1 16 ARG NE N -15.294 22.661 -12.773 1.00 . A A . 143 ARG NE 1 1
9 16024 1 1 16 ARG NH1 N -15.115 24.011 -10.901 1.00 . A A . 143 ARG NH1 1 1
9 16025 1 1 16 ARG NH2 N -14.035 24.596 -12.836 1.00 . A A . 143 ARG NH2 1 1
9 16026 1 1 16 ARG O O -19.311 19.048 -13.782 1.00 . A A . 143 ARG O 1 1
9 16027 1 1 17 GLN C C -18.012 16.060 -14.055 1.00 . A A . 144 GLN C 1 1
9 16028 1 1 17 GLN CA C -18.933 16.678 -15.065 1.00 . A A . 144 GLN CA 1 1
9 16029 1 1 17 GLN CB C -19.225 15.731 -16.255 1.00 . A A . 144 GLN CB 1 1
9 16030 1 1 17 GLN CD C -18.381 14.453 -18.271 1.00 . A A . 144 GLN CD 1 1
9 16031 1 1 17 GLN CG C -18.038 15.438 -17.167 1.00 . A A . 144 GLN CG 1 1
9 16032 1 1 17 GLN H H -17.864 18.004 -16.300 1.00 . A A . 144 GLN H 1 1
9 16033 1 1 17 GLN HA H -19.860 16.908 -14.562 1.00 . A A . 144 GLN HA 1 1
9 16034 1 1 17 GLN HB2 H -19.578 14.788 -15.865 1.00 . A A . 144 GLN HB2 1 1
9 16035 1 1 17 GLN HB3 H -20.011 16.169 -16.853 1.00 . A A . 144 GLN HB3 1 1
9 16036 1 1 17 GLN HE21 H -16.524 13.815 -18.299 1.00 . A A . 144 GLN HE21 1 1
9 16037 1 1 17 GLN HE22 H -17.580 13.057 -19.421 1.00 . A A . 144 GLN HE22 1 1
9 16038 1 1 17 GLN HG2 H -17.712 16.361 -17.622 1.00 . A A . 144 GLN HG2 1 1
9 16039 1 1 17 GLN HG3 H -17.237 15.028 -16.570 1.00 . A A . 144 GLN HG3 1 1
9 16040 1 1 17 GLN N N -18.394 17.930 -15.481 1.00 . A A . 144 GLN N 1 1
9 16041 1 1 17 GLN NE2 N -17.409 13.703 -18.703 1.00 . A A . 144 GLN NE2 1 1
9 16042 1 1 17 GLN O O -16.877 15.664 -14.366 1.00 . A A . 144 GLN O 1 1
9 16043 1 1 17 GLN OE1 O -19.522 14.369 -18.724 1.00 . A A . 144 GLN OE1 1 1
9 16044 1 1 18 VAL C C -17.643 13.990 -11.863 1.00 . A A . 145 VAL C 1 1
9 16045 1 1 18 VAL CA C -17.707 15.497 -11.773 1.00 . A A . 145 VAL CA 1 1
9 16046 1 1 18 VAL CB C -18.246 15.979 -10.395 1.00 . A A . 145 VAL CB 1 1
9 16047 1 1 18 VAL CG1 C -18.004 17.472 -10.245 1.00 . A A . 145 VAL CG1 1 1
9 16048 1 1 18 VAL CG2 C -19.736 15.711 -10.280 1.00 . A A . 145 VAL CG2 1 1
9 16049 1 1 18 VAL H H -19.382 16.350 -12.689 1.00 . A A . 145 VAL H 1 1
9 16050 1 1 18 VAL HA H -16.702 15.875 -11.897 1.00 . A A . 145 VAL HA 1 1
9 16051 1 1 18 VAL HB H -17.734 15.452 -9.605 1.00 . A A . 145 VAL HB 1 1
9 16052 1 1 18 VAL HG11 H -18.529 17.998 -11.031 1.00 . A A . 145 VAL HG11 1 1
9 16053 1 1 18 VAL HG12 H -16.946 17.673 -10.317 1.00 . A A . 145 VAL HG12 1 1
9 16054 1 1 18 VAL HG13 H -18.373 17.804 -9.286 1.00 . A A . 145 VAL HG13 1 1
9 16055 1 1 18 VAL HG21 H -20.096 16.054 -9.319 1.00 . A A . 145 VAL HG21 1 1
9 16056 1 1 18 VAL HG22 H -19.923 14.656 -10.393 1.00 . A A . 145 VAL HG22 1 1
9 16057 1 1 18 VAL HG23 H -20.240 16.254 -11.070 1.00 . A A . 145 VAL HG23 1 1
9 16058 1 1 18 VAL N N -18.472 16.022 -12.852 1.00 . A A . 145 VAL N 1 1
9 16059 1 1 18 VAL O O -18.669 13.312 -11.972 1.00 . A A . 145 VAL O 1 1
9 16060 1 1 19 SER C C -16.602 11.398 -10.689 1.00 . A A . 146 SER C 1 1
9 16061 1 1 19 SER CA C -16.254 12.075 -12.001 1.00 . A A . 146 SER CA 1 1
9 16062 1 1 19 SER CB C -14.806 11.816 -12.387 1.00 . A A . 146 SER CB 1 1
9 16063 1 1 19 SER H H -15.666 14.053 -11.778 1.00 . A A . 146 SER H 1 1
9 16064 1 1 19 SER HA H -16.897 11.704 -12.783 1.00 . A A . 146 SER HA 1 1
9 16065 1 1 19 SER HB2 H -14.156 12.113 -11.578 1.00 . A A . 146 SER HB2 1 1
9 16066 1 1 19 SER HB3 H -14.669 10.767 -12.598 1.00 . A A . 146 SER HB3 1 1
9 16067 1 1 19 SER HG H -15.231 12.483 -14.148 1.00 . A A . 146 SER HG 1 1
9 16068 1 1 19 SER N N -16.452 13.474 -11.871 1.00 . A A . 146 SER N 1 1
9 16069 1 1 19 SER O O -15.932 11.601 -9.667 1.00 . A A . 146 SER O 1 1
9 16070 1 1 19 SER OG O -14.470 12.564 -13.558 1.00 . A A . 146 SER OG 1 1
9 16071 1 1 20 ALA C C -17.857 8.472 -9.689 1.00 . A A . 147 ALA C 1 1
9 16072 1 1 20 ALA CA C -18.106 9.939 -9.553 1.00 . A A . 147 ALA CA 1 1
9 16073 1 1 20 ALA CB C -19.583 10.218 -9.329 1.00 . A A . 147 ALA CB 1 1
9 16074 1 1 20 ALA H H -18.115 10.467 -11.566 1.00 . A A . 147 ALA H 1 1
9 16075 1 1 20 ALA HA H -17.554 10.315 -8.706 1.00 . A A . 147 ALA HA 1 1
9 16076 1 1 20 ALA HB1 H -20.153 9.839 -10.164 1.00 . A A . 147 ALA HB1 1 1
9 16077 1 1 20 ALA HB2 H -19.731 11.284 -9.239 1.00 . A A . 147 ALA HB2 1 1
9 16078 1 1 20 ALA HB3 H -19.910 9.732 -8.420 1.00 . A A . 147 ALA HB3 1 1
9 16079 1 1 20 ALA N N -17.638 10.610 -10.721 1.00 . A A . 147 ALA N 1 1
9 16080 1 1 20 ALA O O -18.483 7.799 -10.507 1.00 . A A . 147 ALA O 1 1
9 16081 1 1 21 ILE C C -16.965 6.076 -7.563 1.00 . A A . 148 ILE C 1 1
9 16082 1 1 21 ILE CA C -16.610 6.597 -8.930 1.00 . A A . 148 ILE CA 1 1
9 16083 1 1 21 ILE CB C -15.085 6.275 -9.233 1.00 . A A . 148 ILE CB 1 1
9 16084 1 1 21 ILE CD1 C -14.536 8.271 -10.812 1.00 . A A . 148 ILE CD1 1 1
9 16085 1 1 21 ILE CG1 C -14.626 6.764 -10.633 1.00 . A A . 148 ILE CG1 1 1
9 16086 1 1 21 ILE CG2 C -14.805 4.778 -9.103 1.00 . A A . 148 ILE CG2 1 1
9 16087 1 1 21 ILE H H -16.430 8.599 -8.348 1.00 . A A . 148 ILE H 1 1
9 16088 1 1 21 ILE HA H -17.233 6.109 -9.665 1.00 . A A . 148 ILE HA 1 1
9 16089 1 1 21 ILE HB H -14.500 6.775 -8.475 1.00 . A A . 148 ILE HB 1 1
9 16090 1 1 21 ILE HD11 H -14.218 8.497 -11.818 1.00 . A A . 148 ILE HD11 1 1
9 16091 1 1 21 ILE HD12 H -13.827 8.675 -10.108 1.00 . A A . 148 ILE HD12 1 1
9 16092 1 1 21 ILE HD13 H -15.508 8.710 -10.634 1.00 . A A . 148 ILE HD13 1 1
9 16093 1 1 21 ILE HG12 H -13.649 6.362 -10.846 1.00 . A A . 148 ILE HG12 1 1
9 16094 1 1 21 ILE HG13 H -15.322 6.385 -11.365 1.00 . A A . 148 ILE HG13 1 1
9 16095 1 1 21 ILE HG21 H -13.763 4.585 -9.308 1.00 . A A . 148 ILE HG21 1 1
9 16096 1 1 21 ILE HG22 H -15.417 4.233 -9.806 1.00 . A A . 148 ILE HG22 1 1
9 16097 1 1 21 ILE HG23 H -15.037 4.453 -8.097 1.00 . A A . 148 ILE HG23 1 1
9 16098 1 1 21 ILE N N -16.923 7.989 -8.940 1.00 . A A . 148 ILE N 1 1
9 16099 1 1 21 ILE O O -16.204 6.259 -6.606 1.00 . A A . 148 ILE O 1 1
9 16100 1 1 22 ILE C C -17.989 3.594 -5.948 1.00 . A A . 149 ILE C 1 1
9 16101 1 1 22 ILE CA C -18.538 4.982 -6.162 1.00 . A A . 149 ILE CA 1 1
9 16102 1 1 22 ILE CB C -20.083 5.037 -5.940 1.00 . A A . 149 ILE CB 1 1
9 16103 1 1 22 ILE CD1 C -22.355 4.272 -6.856 1.00 . A A . 149 ILE CD1 1 1
9 16104 1 1 22 ILE CG1 C -20.852 4.284 -7.045 1.00 . A A . 149 ILE CG1 1 1
9 16105 1 1 22 ILE CG2 C -20.552 6.487 -5.839 1.00 . A A . 149 ILE CG2 1 1
9 16106 1 1 22 ILE H H -18.712 5.382 -8.223 1.00 . A A . 149 ILE H 1 1
9 16107 1 1 22 ILE HA H -18.064 5.623 -5.432 1.00 . A A . 149 ILE HA 1 1
9 16108 1 1 22 ILE HB H -20.284 4.571 -4.985 1.00 . A A . 149 ILE HB 1 1
9 16109 1 1 22 ILE HD11 H -22.595 3.780 -5.925 1.00 . A A . 149 ILE HD11 1 1
9 16110 1 1 22 ILE HD12 H -22.822 3.742 -7.671 1.00 . A A . 149 ILE HD12 1 1
9 16111 1 1 22 ILE HD13 H -22.723 5.290 -6.832 1.00 . A A . 149 ILE HD13 1 1
9 16112 1 1 22 ILE HG12 H -20.652 4.758 -7.996 1.00 . A A . 149 ILE HG12 1 1
9 16113 1 1 22 ILE HG13 H -20.508 3.260 -7.083 1.00 . A A . 149 ILE HG13 1 1
9 16114 1 1 22 ILE HG21 H -20.062 6.969 -5.005 1.00 . A A . 149 ILE HG21 1 1
9 16115 1 1 22 ILE HG22 H -21.621 6.508 -5.690 1.00 . A A . 149 ILE HG22 1 1
9 16116 1 1 22 ILE HG23 H -20.307 7.012 -6.751 1.00 . A A . 149 ILE HG23 1 1
9 16117 1 1 22 ILE N N -18.128 5.488 -7.440 1.00 . A A . 149 ILE N 1 1
9 16118 1 1 22 ILE O O -18.287 2.646 -6.701 1.00 . A A . 149 ILE O 1 1
9 16119 1 1 23 ASP C C -17.012 1.765 -3.293 1.00 . A A . 150 ASP C 1 1
9 16120 1 1 23 ASP CA C -16.527 2.264 -4.639 1.00 . A A . 150 ASP CA 1 1
9 16121 1 1 23 ASP CB C -14.999 2.386 -4.721 1.00 . A A . 150 ASP CB 1 1
9 16122 1 1 23 ASP CG C -14.388 3.446 -3.821 1.00 . A A . 150 ASP CG 1 1
9 16123 1 1 23 ASP H H -16.904 4.253 -4.411 1.00 . A A . 150 ASP H 1 1
9 16124 1 1 23 ASP HA H -16.848 1.551 -5.384 1.00 . A A . 150 ASP HA 1 1
9 16125 1 1 23 ASP HB2 H -14.588 1.439 -4.419 1.00 . A A . 150 ASP HB2 1 1
9 16126 1 1 23 ASP HB3 H -14.735 2.586 -5.749 1.00 . A A . 150 ASP HB3 1 1
9 16127 1 1 23 ASP N N -17.150 3.484 -4.969 1.00 . A A . 150 ASP N 1 1
9 16128 1 1 23 ASP O O -16.621 2.252 -2.231 1.00 . A A . 150 ASP O 1 1
9 16129 1 1 23 ASP OD1 O -14.453 4.651 -4.152 1.00 . A A . 150 ASP OD1 1 1
9 16130 1 1 23 ASP OD2 O -13.812 3.086 -2.779 1.00 . A A . 150 ASP OD2 1 1
9 16131 1 1 24 VAL C C -18.410 -1.290 -2.301 1.00 . A A . 151 VAL C 1 1
9 16132 1 1 24 VAL CA C -18.533 0.231 -2.197 1.00 . A A . 151 VAL CA 1 1
9 16133 1 1 24 VAL CB C -20.046 0.619 -2.076 1.00 . A A . 151 VAL CB 1 1
9 16134 1 1 24 VAL CG1 C -20.680 -0.008 -0.839 1.00 . A A . 151 VAL CG1 1 1
9 16135 1 1 24 VAL CG2 C -20.228 2.134 -2.053 1.00 . A A . 151 VAL CG2 1 1
9 16136 1 1 24 VAL H H -18.175 0.560 -4.269 1.00 . A A . 151 VAL H 1 1
9 16137 1 1 24 VAL HA H -18.007 0.579 -1.321 1.00 . A A . 151 VAL HA 1 1
9 16138 1 1 24 VAL HB H -20.559 0.227 -2.944 1.00 . A A . 151 VAL HB 1 1
9 16139 1 1 24 VAL HG11 H -20.172 0.347 0.044 1.00 . A A . 151 VAL HG11 1 1
9 16140 1 1 24 VAL HG12 H -20.592 -1.083 -0.895 1.00 . A A . 151 VAL HG12 1 1
9 16141 1 1 24 VAL HG13 H -21.723 0.266 -0.787 1.00 . A A . 151 VAL HG13 1 1
9 16142 1 1 24 VAL HG21 H -19.840 2.559 -2.968 1.00 . A A . 151 VAL HG21 1 1
9 16143 1 1 24 VAL HG22 H -19.693 2.548 -1.210 1.00 . A A . 151 VAL HG22 1 1
9 16144 1 1 24 VAL HG23 H -21.278 2.370 -1.963 1.00 . A A . 151 VAL HG23 1 1
9 16145 1 1 24 VAL N N -17.922 0.839 -3.364 1.00 . A A . 151 VAL N 1 1
9 16146 1 1 24 VAL O O -18.032 -1.967 -1.341 1.00 . A A . 151 VAL O 1 1
9 16147 1 1 25 ASP C C -17.231 -3.701 -3.939 1.00 . A A . 152 ASP C 1 1
9 16148 1 1 25 ASP CA C -18.653 -3.237 -3.732 1.00 . A A . 152 ASP CA 1 1
9 16149 1 1 25 ASP CB C -19.495 -3.594 -4.957 1.00 . A A . 152 ASP CB 1 1
9 16150 1 1 25 ASP CG C -19.378 -5.056 -5.341 1.00 . A A . 152 ASP CG 1 1
9 16151 1 1 25 ASP H H -18.973 -1.210 -4.208 1.00 . A A . 152 ASP H 1 1
9 16152 1 1 25 ASP HA H -19.066 -3.748 -2.875 1.00 . A A . 152 ASP HA 1 1
9 16153 1 1 25 ASP HB2 H -20.533 -3.380 -4.752 1.00 . A A . 152 ASP HB2 1 1
9 16154 1 1 25 ASP HB3 H -19.167 -2.994 -5.792 1.00 . A A . 152 ASP HB3 1 1
9 16155 1 1 25 ASP N N -18.709 -1.805 -3.476 1.00 . A A . 152 ASP N 1 1
9 16156 1 1 25 ASP O O -16.492 -3.080 -4.718 1.00 . A A . 152 ASP O 1 1
9 16157 1 1 25 ASP OD1 O -19.939 -5.912 -4.639 1.00 . A A . 152 ASP OD1 1 1
9 16158 1 1 25 ASP OD2 O -18.754 -5.361 -6.382 1.00 . A A . 152 ASP OD2 1 1
9 16159 1 1 26 ILE C C -14.360 -4.526 -2.923 1.00 . A A . 153 ILE C 1 1
9 16160 1 1 26 ILE CA C -15.541 -5.486 -3.250 1.00 . A A . 153 ILE CA 1 1
9 16161 1 1 26 ILE CB C -15.288 -6.305 -4.613 1.00 . A A . 153 ILE CB 1 1
9 16162 1 1 26 ILE CD1 C -13.877 -8.172 -5.696 1.00 . A A . 153 ILE CD1 1 1
9 16163 1 1 26 ILE CG1 C -14.132 -7.326 -4.462 1.00 . A A . 153 ILE CG1 1 1
9 16164 1 1 26 ILE CG2 C -14.974 -5.375 -5.789 1.00 . A A . 153 ILE CG2 1 1
9 16165 1 1 26 ILE H H -17.536 -5.158 -2.601 1.00 . A A . 153 ILE H 1 1
9 16166 1 1 26 ILE HA H -15.587 -6.190 -2.432 1.00 . A A . 153 ILE HA 1 1
9 16167 1 1 26 ILE HB H -16.197 -6.839 -4.840 1.00 . A A . 153 ILE HB 1 1
9 16168 1 1 26 ILE HD11 H -13.623 -7.533 -6.528 1.00 . A A . 153 ILE HD11 1 1
9 16169 1 1 26 ILE HD12 H -14.768 -8.736 -5.938 1.00 . A A . 153 ILE HD12 1 1
9 16170 1 1 26 ILE HD13 H -13.061 -8.852 -5.504 1.00 . A A . 153 ILE HD13 1 1
9 16171 1 1 26 ILE HG12 H -13.215 -6.788 -4.271 1.00 . A A . 153 ILE HG12 1 1
9 16172 1 1 26 ILE HG13 H -14.340 -7.988 -3.638 1.00 . A A . 153 ILE HG13 1 1
9 16173 1 1 26 ILE HG21 H -14.804 -5.962 -6.679 1.00 . A A . 153 ILE HG21 1 1
9 16174 1 1 26 ILE HG22 H -14.087 -4.800 -5.563 1.00 . A A . 153 ILE HG22 1 1
9 16175 1 1 26 ILE HG23 H -15.807 -4.707 -5.947 1.00 . A A . 153 ILE HG23 1 1
9 16176 1 1 26 ILE N N -16.864 -4.789 -3.217 1.00 . A A . 153 ILE N 1 1
9 16177 1 1 26 ILE O O -14.542 -3.317 -2.758 1.00 . A A . 153 ILE O 1 1
9 16178 1 1 27 VAL C C -11.207 -4.264 -3.893 1.00 . A A . 154 VAL C 1 1
9 16179 1 1 27 VAL CA C -12.009 -4.291 -2.569 1.00 . A A . 154 VAL CA 1 1
9 16180 1 1 27 VAL CB C -11.144 -4.818 -1.367 1.00 . A A . 154 VAL CB 1 1
9 16181 1 1 27 VAL CG1 C -10.789 -6.294 -1.520 1.00 . A A . 154 VAL CG1 1 1
9 16182 1 1 27 VAL CG2 C -9.887 -3.968 -1.175 1.00 . A A . 154 VAL CG2 1 1
9 16183 1 1 27 VAL H H -13.116 -6.047 -2.728 1.00 . A A . 154 VAL H 1 1
9 16184 1 1 27 VAL HA H -12.338 -3.284 -2.347 1.00 . A A . 154 VAL HA 1 1
9 16185 1 1 27 VAL HB H -11.745 -4.732 -0.475 1.00 . A A . 154 VAL HB 1 1
9 16186 1 1 27 VAL HG11 H -10.237 -6.437 -2.436 1.00 . A A . 154 VAL HG11 1 1
9 16187 1 1 27 VAL HG12 H -11.689 -6.891 -1.546 1.00 . A A . 154 VAL HG12 1 1
9 16188 1 1 27 VAL HG13 H -10.176 -6.604 -0.685 1.00 . A A . 154 VAL HG13 1 1
9 16189 1 1 27 VAL HG21 H -9.312 -4.359 -0.348 1.00 . A A . 154 VAL HG21 1 1
9 16190 1 1 27 VAL HG22 H -10.168 -2.948 -0.966 1.00 . A A . 154 VAL HG22 1 1
9 16191 1 1 27 VAL HG23 H -9.291 -4.001 -2.074 1.00 . A A . 154 VAL HG23 1 1
9 16192 1 1 27 VAL N N -13.194 -5.070 -2.748 1.00 . A A . 154 VAL N 1 1
9 16193 1 1 27 VAL O O -10.631 -5.274 -4.309 1.00 . A A . 154 VAL O 1 1
9 16194 1 1 28 PRO C C -9.011 -2.762 -5.551 1.00 . A A . 155 PRO C 1 1
9 16195 1 1 28 PRO CA C -10.481 -2.991 -5.853 1.00 . A A . 155 PRO CA 1 1
9 16196 1 1 28 PRO CB C -11.088 -1.734 -6.516 1.00 . A A . 155 PRO CB 1 1
9 16197 1 1 28 PRO CD C -11.968 -1.912 -4.290 1.00 . A A . 155 PRO CD 1 1
9 16198 1 1 28 PRO CG C -12.232 -1.324 -5.644 1.00 . A A . 155 PRO CG 1 1
9 16199 1 1 28 PRO HA H -10.598 -3.850 -6.497 1.00 . A A . 155 PRO HA 1 1
9 16200 1 1 28 PRO HB2 H -10.340 -0.960 -6.576 1.00 . A A . 155 PRO HB2 1 1
9 16201 1 1 28 PRO HB3 H -11.428 -1.982 -7.510 1.00 . A A . 155 PRO HB3 1 1
9 16202 1 1 28 PRO HD2 H -11.376 -1.237 -3.689 1.00 . A A . 155 PRO HD2 1 1
9 16203 1 1 28 PRO HD3 H -12.904 -2.145 -3.806 1.00 . A A . 155 PRO HD3 1 1
9 16204 1 1 28 PRO HG2 H -12.283 -0.246 -5.580 1.00 . A A . 155 PRO HG2 1 1
9 16205 1 1 28 PRO HG3 H -13.156 -1.714 -6.047 1.00 . A A . 155 PRO HG3 1 1
9 16206 1 1 28 PRO N N -11.228 -3.132 -4.614 1.00 . A A . 155 PRO N 1 1
9 16207 1 1 28 PRO O O -8.667 -2.179 -4.510 1.00 . A A . 155 PRO O 1 1
9 16208 1 1 29 GLU C C -6.267 -1.635 -6.562 1.00 . A A . 156 GLU C 1 1
9 16209 1 1 29 GLU CA C -6.750 -3.031 -6.214 1.00 . A A . 156 GLU CA 1 1
9 16210 1 1 29 GLU CB C -5.898 -4.107 -6.902 1.00 . A A . 156 GLU CB 1 1
9 16211 1 1 29 GLU CD C -5.213 -5.279 -9.011 1.00 . A A . 156 GLU CD 1 1
9 16212 1 1 29 GLU CG C -6.164 -4.302 -8.385 1.00 . A A . 156 GLU CG 1 1
9 16213 1 1 29 GLU H H -8.394 -3.625 -7.277 1.00 . A A . 156 GLU H 1 1
9 16214 1 1 29 GLU HA H -6.618 -3.142 -5.148 1.00 . A A . 156 GLU HA 1 1
9 16215 1 1 29 GLU HB2 H -4.904 -3.699 -6.847 1.00 . A A . 156 GLU HB2 1 1
9 16216 1 1 29 GLU HB3 H -5.900 -5.056 -6.394 1.00 . A A . 156 GLU HB3 1 1
9 16217 1 1 29 GLU HG2 H -7.171 -4.673 -8.511 1.00 . A A . 156 GLU HG2 1 1
9 16218 1 1 29 GLU HG3 H -6.068 -3.349 -8.884 1.00 . A A . 156 GLU HG3 1 1
9 16219 1 1 29 GLU N N -8.138 -3.195 -6.436 1.00 . A A . 156 GLU N 1 1
9 16220 1 1 29 GLU O O -5.572 -1.428 -7.555 1.00 . A A . 156 GLU O 1 1
9 16221 1 1 29 GLU OE1 O -4.095 -4.880 -9.372 1.00 . A A . 156 GLU OE1 1 1
9 16222 1 1 29 GLU OE2 O -5.569 -6.465 -9.168 1.00 . A A . 156 GLU OE2 1 1
9 16223 1 1 30 THR C C -4.957 0.737 -5.030 1.00 . A A . 157 THR C 1 1
9 16224 1 1 30 THR CA C -6.161 0.630 -5.941 1.00 . A A . 157 THR CA 1 1
9 16225 1 1 30 THR CB C -7.220 1.749 -5.662 1.00 . A A . 157 THR CB 1 1
9 16226 1 1 30 THR CG2 C -7.777 1.676 -4.239 1.00 . A A . 157 THR CG2 1 1
9 16227 1 1 30 THR H H -7.329 -0.883 -5.084 1.00 . A A . 157 THR H 1 1
9 16228 1 1 30 THR HA H -5.812 0.699 -6.963 1.00 . A A . 157 THR HA 1 1
9 16229 1 1 30 THR HB H -8.028 1.618 -6.369 1.00 . A A . 157 THR HB 1 1
9 16230 1 1 30 THR HG1 H -6.052 2.988 -6.653 1.00 . A A . 157 THR HG1 1 1
9 16231 1 1 30 THR HG21 H -8.260 0.719 -4.093 1.00 . A A . 157 THR HG21 1 1
9 16232 1 1 30 THR HG22 H -8.493 2.468 -4.087 1.00 . A A . 157 THR HG22 1 1
9 16233 1 1 30 THR HG23 H -6.968 1.780 -3.530 1.00 . A A . 157 THR HG23 1 1
9 16234 1 1 30 THR N N -6.672 -0.679 -5.786 1.00 . A A . 157 THR N 1 1
9 16235 1 1 30 THR O O -5.006 0.339 -3.859 1.00 . A A . 157 THR O 1 1
9 16236 1 1 30 THR OG1 O -6.640 3.047 -5.889 1.00 . A A . 157 THR OG1 1 1
9 16237 1 1 31 HIS C C -2.398 2.572 -4.295 1.00 . A A . 158 HIS C 1 1
9 16238 1 1 31 HIS CA C -2.649 1.201 -4.800 1.00 . A A . 158 HIS CA 1 1
9 16239 1 1 31 HIS CB C -1.475 0.595 -5.579 1.00 . A A . 158 HIS CB 1 1
9 16240 1 1 31 HIS CD2 C -2.777 -1.665 -5.651 1.00 . A A . 158 HIS CD2 1 1
9 16241 1 1 31 HIS CE1 C -1.242 -2.915 -6.494 1.00 . A A . 158 HIS CE1 1 1
9 16242 1 1 31 HIS CG C -1.690 -0.874 -5.862 1.00 . A A . 158 HIS CG 1 1
9 16243 1 1 31 HIS H H -3.853 1.495 -6.495 1.00 . A A . 158 HIS H 1 1
9 16244 1 1 31 HIS HA H -2.839 0.586 -3.932 1.00 . A A . 158 HIS HA 1 1
9 16245 1 1 31 HIS HB2 H -1.366 1.113 -6.520 1.00 . A A . 158 HIS HB2 1 1
9 16246 1 1 31 HIS HB3 H -0.570 0.695 -4.996 1.00 . A A . 158 HIS HB3 1 1
9 16247 1 1 31 HIS HD1 H 0.161 -1.427 -6.681 1.00 . A A . 158 HIS HD1 1 1
9 16248 1 1 31 HIS HD2 H -3.719 -1.349 -5.228 1.00 . A A . 158 HIS HD2 1 1
9 16249 1 1 31 HIS HE1 H -0.757 -3.816 -6.803 1.00 . A A . 158 HIS HE1 1 1
9 16250 1 1 31 HIS HE2 H -3.065 -3.690 -6.111 1.00 . A A . 158 HIS HE2 1 1
9 16251 1 1 31 HIS N N -3.861 1.169 -5.567 1.00 . A A . 158 HIS N 1 1
9 16252 1 1 31 HIS ND1 N -0.744 -1.697 -6.397 1.00 . A A . 158 HIS ND1 1 1
9 16253 1 1 31 HIS NE2 N -2.462 -2.911 -6.052 1.00 . A A . 158 HIS NE2 1 1
9 16254 1 1 31 HIS O O -2.416 3.534 -5.047 1.00 . A A . 158 HIS O 1 1
9 16255 1 1 32 ARG C C -0.724 4.433 -2.203 1.00 . A A . 159 ARG C 1 1
9 16256 1 1 32 ARG CA C -2.139 3.917 -2.362 1.00 . A A . 159 ARG CA 1 1
9 16257 1 1 32 ARG CB C -2.819 3.773 -1.002 1.00 . A A . 159 ARG CB 1 1
9 16258 1 1 32 ARG CD C -3.885 6.051 -0.985 1.00 . A A . 159 ARG CD 1 1
9 16259 1 1 32 ARG CG C -3.004 5.076 -0.216 1.00 . A A . 159 ARG CG 1 1
9 16260 1 1 32 ARG CZ C -4.997 8.261 -0.679 1.00 . A A . 159 ARG CZ 1 1
9 16261 1 1 32 ARG H H -2.001 1.857 -2.488 1.00 . A A . 159 ARG H 1 1
9 16262 1 1 32 ARG HA H -2.717 4.620 -2.944 1.00 . A A . 159 ARG HA 1 1
9 16263 1 1 32 ARG HB2 H -3.784 3.315 -1.165 1.00 . A A . 159 ARG HB2 1 1
9 16264 1 1 32 ARG HB3 H -2.223 3.086 -0.421 1.00 . A A . 159 ARG HB3 1 1
9 16265 1 1 32 ARG HD2 H -3.359 6.321 -1.887 1.00 . A A . 159 ARG HD2 1 1
9 16266 1 1 32 ARG HD3 H -4.818 5.564 -1.233 1.00 . A A . 159 ARG HD3 1 1
9 16267 1 1 32 ARG HE H -3.706 7.367 0.620 1.00 . A A . 159 ARG HE 1 1
9 16268 1 1 32 ARG HG2 H -3.464 4.854 0.735 1.00 . A A . 159 ARG HG2 1 1
9 16269 1 1 32 ARG HG3 H -2.034 5.525 -0.055 1.00 . A A . 159 ARG HG3 1 1
9 16270 1 1 32 ARG HH11 H -5.401 7.393 -2.493 1.00 . A A . 159 ARG HH11 1 1
9 16271 1 1 32 ARG HH12 H -6.192 8.869 -2.225 1.00 . A A . 159 ARG HH12 1 1
9 16272 1 1 32 ARG HH21 H -4.815 9.480 0.978 1.00 . A A . 159 ARG HH21 1 1
9 16273 1 1 32 ARG HH22 H -5.859 10.056 -0.216 1.00 . A A . 159 ARG HH22 1 1
9 16274 1 1 32 ARG N N -2.174 2.661 -3.025 1.00 . A A . 159 ARG N 1 1
9 16275 1 1 32 ARG NE N -4.165 7.290 -0.243 1.00 . A A . 159 ARG NE 1 1
9 16276 1 1 32 ARG NH1 N -5.564 8.167 -1.875 1.00 . A A . 159 ARG NH1 1 1
9 16277 1 1 32 ARG NH2 N -5.230 9.329 0.077 1.00 . A A . 159 ARG NH2 1 1
9 16278 1 1 32 ARG O O 0.133 3.773 -1.614 1.00 . A A . 159 ARG O 1 1
9 16279 1 1 33 ARG C C 0.515 7.438 -1.658 1.00 . A A . 160 ARG C 1 1
9 16280 1 1 33 ARG CA C 0.761 6.281 -2.586 1.00 . A A . 160 ARG CA 1 1
9 16281 1 1 33 ARG CB C 1.272 6.810 -3.919 1.00 . A A . 160 ARG CB 1 1
9 16282 1 1 33 ARG CD C 1.950 6.369 -6.267 1.00 . A A . 160 ARG CD 1 1
9 16283 1 1 33 ARG CG C 1.579 5.742 -4.942 1.00 . A A . 160 ARG CG 1 1
9 16284 1 1 33 ARG CZ C 1.540 5.182 -8.408 1.00 . A A . 160 ARG CZ 1 1
9 16285 1 1 33 ARG H H -1.166 6.010 -3.324 1.00 . A A . 160 ARG H 1 1
9 16286 1 1 33 ARG HA H 1.488 5.605 -2.160 1.00 . A A . 160 ARG HA 1 1
9 16287 1 1 33 ARG HB2 H 0.523 7.467 -4.335 1.00 . A A . 160 ARG HB2 1 1
9 16288 1 1 33 ARG HB3 H 2.171 7.383 -3.743 1.00 . A A . 160 ARG HB3 1 1
9 16289 1 1 33 ARG HD2 H 1.135 6.990 -6.606 1.00 . A A . 160 ARG HD2 1 1
9 16290 1 1 33 ARG HD3 H 2.826 6.986 -6.128 1.00 . A A . 160 ARG HD3 1 1
9 16291 1 1 33 ARG HE H 3.044 4.819 -7.085 1.00 . A A . 160 ARG HE 1 1
9 16292 1 1 33 ARG HG2 H 2.406 5.144 -4.590 1.00 . A A . 160 ARG HG2 1 1
9 16293 1 1 33 ARG HG3 H 0.707 5.120 -5.075 1.00 . A A . 160 ARG HG3 1 1
9 16294 1 1 33 ARG HH11 H 0.098 6.592 -7.991 1.00 . A A . 160 ARG HH11 1 1
9 16295 1 1 33 ARG HH12 H -0.104 5.792 -9.472 1.00 . A A . 160 ARG HH12 1 1
9 16296 1 1 33 ARG HH21 H 2.736 3.709 -9.180 1.00 . A A . 160 ARG HH21 1 1
9 16297 1 1 33 ARG HH22 H 1.405 4.130 -10.142 1.00 . A A . 160 ARG HH22 1 1
9 16298 1 1 33 ARG N N -0.484 5.587 -2.757 1.00 . A A . 160 ARG N 1 1
9 16299 1 1 33 ARG NE N 2.244 5.357 -7.283 1.00 . A A . 160 ARG NE 1 1
9 16300 1 1 33 ARG NH1 N 0.441 5.901 -8.635 1.00 . A A . 160 ARG NH1 1 1
9 16301 1 1 33 ARG NH2 N 1.922 4.285 -9.295 1.00 . A A . 160 ARG NH2 1 1
9 16302 1 1 33 ARG O O -0.166 8.400 -2.026 1.00 . A A . 160 ARG O 1 1
9 16303 1 1 34 VAL C C 2.152 9.133 0.675 1.00 . A A . 161 VAL C 1 1
9 16304 1 1 34 VAL CA C 0.826 8.415 0.479 1.00 . A A . 161 VAL CA 1 1
9 16305 1 1 34 VAL CB C 0.165 7.954 1.817 1.00 . A A . 161 VAL CB 1 1
9 16306 1 1 34 VAL CG1 C 0.966 6.880 2.516 1.00 . A A . 161 VAL CG1 1 1
9 16307 1 1 34 VAL CG2 C -0.082 9.132 2.741 1.00 . A A . 161 VAL CG2 1 1
9 16308 1 1 34 VAL H H 1.508 6.543 -0.194 1.00 . A A . 161 VAL H 1 1
9 16309 1 1 34 VAL HA H 0.170 9.120 -0.016 1.00 . A A . 161 VAL HA 1 1
9 16310 1 1 34 VAL HB H -0.794 7.525 1.566 1.00 . A A . 161 VAL HB 1 1
9 16311 1 1 34 VAL HG11 H 1.055 6.019 1.870 1.00 . A A . 161 VAL HG11 1 1
9 16312 1 1 34 VAL HG12 H 0.471 6.596 3.431 1.00 . A A . 161 VAL HG12 1 1
9 16313 1 1 34 VAL HG13 H 1.952 7.262 2.745 1.00 . A A . 161 VAL HG13 1 1
9 16314 1 1 34 VAL HG21 H -0.751 9.833 2.264 1.00 . A A . 161 VAL HG21 1 1
9 16315 1 1 34 VAL HG22 H 0.858 9.619 2.954 1.00 . A A . 161 VAL HG22 1 1
9 16316 1 1 34 VAL HG23 H -0.519 8.781 3.662 1.00 . A A . 161 VAL HG23 1 1
9 16317 1 1 34 VAL N N 0.997 7.344 -0.460 1.00 . A A . 161 VAL N 1 1
9 16318 1 1 34 VAL O O 3.200 8.497 0.834 1.00 . A A . 161 VAL O 1 1
9 16319 1 1 35 ARG C C 3.476 12.002 1.933 1.00 . A A . 162 ARG C 1 1
9 16320 1 1 35 ARG CA C 3.310 11.232 0.633 1.00 . A A . 162 ARG CA 1 1
9 16321 1 1 35 ARG CB C 3.332 12.192 -0.566 1.00 . A A . 162 ARG CB 1 1
9 16322 1 1 35 ARG CD C 2.205 14.042 -1.830 1.00 . A A . 162 ARG CD 1 1
9 16323 1 1 35 ARG CG C 2.150 13.144 -0.614 1.00 . A A . 162 ARG CG 1 1
9 16324 1 1 35 ARG CZ C 0.647 15.629 -2.949 1.00 . A A . 162 ARG CZ 1 1
9 16325 1 1 35 ARG H H 1.245 10.890 0.556 1.00 . A A . 162 ARG H 1 1
9 16326 1 1 35 ARG HA H 4.149 10.563 0.528 1.00 . A A . 162 ARG HA 1 1
9 16327 1 1 35 ARG HB2 H 4.239 12.774 -0.526 1.00 . A A . 162 ARG HB2 1 1
9 16328 1 1 35 ARG HB3 H 3.336 11.607 -1.474 1.00 . A A . 162 ARG HB3 1 1
9 16329 1 1 35 ARG HD2 H 3.104 14.636 -1.779 1.00 . A A . 162 ARG HD2 1 1
9 16330 1 1 35 ARG HD3 H 2.217 13.438 -2.723 1.00 . A A . 162 ARG HD3 1 1
9 16331 1 1 35 ARG HE H 0.559 15.018 -1.031 1.00 . A A . 162 ARG HE 1 1
9 16332 1 1 35 ARG HG2 H 1.236 12.570 -0.644 1.00 . A A . 162 ARG HG2 1 1
9 16333 1 1 35 ARG HG3 H 2.160 13.755 0.278 1.00 . A A . 162 ARG HG3 1 1
9 16334 1 1 35 ARG HH11 H 2.144 15.002 -4.214 1.00 . A A . 162 ARG HH11 1 1
9 16335 1 1 35 ARG HH12 H 1.001 16.068 -4.905 1.00 . A A . 162 ARG HH12 1 1
9 16336 1 1 35 ARG HH21 H -0.943 16.458 -1.999 1.00 . A A . 162 ARG HH21 1 1
9 16337 1 1 35 ARG HH22 H -0.771 16.908 -3.657 1.00 . A A . 162 ARG HH22 1 1
9 16338 1 1 35 ARG N N 2.111 10.437 0.606 1.00 . A A . 162 ARG N 1 1
9 16339 1 1 35 ARG NE N 1.056 14.943 -1.878 1.00 . A A . 162 ARG NE 1 1
9 16340 1 1 35 ARG NH1 N 1.316 15.559 -4.098 1.00 . A A . 162 ARG NH1 1 1
9 16341 1 1 35 ARG NH2 N -0.435 16.392 -2.863 1.00 . A A . 162 ARG NH2 1 1
9 16342 1 1 35 ARG O O 2.496 12.394 2.573 1.00 . A A . 162 ARG O 1 1
9 16343 1 1 36 LEU C C 6.163 13.965 3.066 1.00 . A A . 163 LEU C 1 1
9 16344 1 1 36 LEU CA C 5.103 12.973 3.456 1.00 . A A . 163 LEU CA 1 1
9 16345 1 1 36 LEU CB C 5.662 12.096 4.589 1.00 . A A . 163 LEU CB 1 1
9 16346 1 1 36 LEU CD1 C 5.424 10.431 6.411 1.00 . A A . 163 LEU CD1 1 1
9 16347 1 1 36 LEU CD2 C 3.488 11.851 5.791 1.00 . A A . 163 LEU CD2 1 1
9 16348 1 1 36 LEU CG C 4.709 11.127 5.271 1.00 . A A . 163 LEU CG 1 1
9 16349 1 1 36 LEU H H 5.436 11.823 1.744 1.00 . A A . 163 LEU H 1 1
9 16350 1 1 36 LEU HA H 4.240 13.507 3.821 1.00 . A A . 163 LEU HA 1 1
9 16351 1 1 36 LEU HB2 H 6.458 11.509 4.164 1.00 . A A . 163 LEU HB2 1 1
9 16352 1 1 36 LEU HB3 H 6.103 12.731 5.344 1.00 . A A . 163 LEU HB3 1 1
9 16353 1 1 36 LEU HD11 H 6.284 9.899 6.030 1.00 . A A . 163 LEU HD11 1 1
9 16354 1 1 36 LEU HD12 H 4.749 9.737 6.892 1.00 . A A . 163 LEU HD12 1 1
9 16355 1 1 36 LEU HD13 H 5.748 11.167 7.134 1.00 . A A . 163 LEU HD13 1 1
9 16356 1 1 36 LEU HD21 H 2.964 12.320 4.972 1.00 . A A . 163 LEU HD21 1 1
9 16357 1 1 36 LEU HD22 H 3.785 12.602 6.509 1.00 . A A . 163 LEU HD22 1 1
9 16358 1 1 36 LEU HD23 H 2.834 11.138 6.272 1.00 . A A . 163 LEU HD23 1 1
9 16359 1 1 36 LEU HG H 4.392 10.375 4.561 1.00 . A A . 163 LEU HG 1 1
9 16360 1 1 36 LEU N N 4.718 12.206 2.301 1.00 . A A . 163 LEU N 1 1
9 16361 1 1 36 LEU O O 7.133 13.621 2.386 1.00 . A A . 163 LEU O 1 1
9 16362 1 1 37 LEU C C 7.344 16.793 4.599 1.00 . A A . 164 LEU C 1 1
9 16363 1 1 37 LEU CA C 6.925 16.190 3.263 1.00 . A A . 164 LEU CA 1 1
9 16364 1 1 37 LEU CB C 6.506 17.210 2.181 1.00 . A A . 164 LEU CB 1 1
9 16365 1 1 37 LEU CD1 C 4.524 18.365 3.305 1.00 . A A . 164 LEU CD1 1 1
9 16366 1 1 37 LEU CD2 C 4.788 18.457 0.845 1.00 . A A . 164 LEU CD2 1 1
9 16367 1 1 37 LEU CG C 5.015 17.628 2.085 1.00 . A A . 164 LEU CG 1 1
9 16368 1 1 37 LEU H H 5.116 15.440 3.862 1.00 . A A . 164 LEU H 1 1
9 16369 1 1 37 LEU HA H 7.800 15.661 2.907 1.00 . A A . 164 LEU HA 1 1
9 16370 1 1 37 LEU HB2 H 7.055 18.107 2.416 1.00 . A A . 164 LEU HB2 1 1
9 16371 1 1 37 LEU HB3 H 6.827 16.848 1.216 1.00 . A A . 164 LEU HB3 1 1
9 16372 1 1 37 LEU HD11 H 4.635 17.736 4.176 1.00 . A A . 164 LEU HD11 1 1
9 16373 1 1 37 LEU HD12 H 3.481 18.612 3.172 1.00 . A A . 164 LEU HD12 1 1
9 16374 1 1 37 LEU HD13 H 5.100 19.269 3.438 1.00 . A A . 164 LEU HD13 1 1
9 16375 1 1 37 LEU HD21 H 5.399 19.347 0.893 1.00 . A A . 164 LEU HD21 1 1
9 16376 1 1 37 LEU HD22 H 3.749 18.734 0.782 1.00 . A A . 164 LEU HD22 1 1
9 16377 1 1 37 LEU HD23 H 5.061 17.879 -0.026 1.00 . A A . 164 LEU HD23 1 1
9 16378 1 1 37 LEU HG H 4.418 16.732 1.986 1.00 . A A . 164 LEU HG 1 1
9 16379 1 1 37 LEU N N 5.959 15.176 3.441 1.00 . A A . 164 LEU N 1 1
9 16380 1 1 37 LEU O O 6.547 17.426 5.303 1.00 . A A . 164 LEU O 1 1
9 16381 1 1 38 LYS C C 9.264 18.511 6.249 1.00 . A A . 165 LYS C 1 1
9 16382 1 1 38 LYS CA C 9.109 16.998 6.229 1.00 . A A . 165 LYS CA 1 1
9 16383 1 1 38 LYS CB C 10.471 16.366 6.504 1.00 . A A . 165 LYS CB 1 1
9 16384 1 1 38 LYS CD C 12.905 16.230 5.853 1.00 . A A . 165 LYS CD 1 1
9 16385 1 1 38 LYS CE C 13.917 16.677 4.820 1.00 . A A . 165 LYS CE 1 1
9 16386 1 1 38 LYS CG C 11.532 16.745 5.486 1.00 . A A . 165 LYS CG 1 1
9 16387 1 1 38 LYS H H 9.163 16.004 4.395 1.00 . A A . 165 LYS H 1 1
9 16388 1 1 38 LYS HA H 8.435 16.697 7.016 1.00 . A A . 165 LYS HA 1 1
9 16389 1 1 38 LYS HB2 H 10.799 16.688 7.479 1.00 . A A . 165 LYS HB2 1 1
9 16390 1 1 38 LYS HB3 H 10.357 15.293 6.501 1.00 . A A . 165 LYS HB3 1 1
9 16391 1 1 38 LYS HD2 H 13.185 16.628 6.816 1.00 . A A . 165 LYS HD2 1 1
9 16392 1 1 38 LYS HD3 H 12.890 15.151 5.889 1.00 . A A . 165 LYS HD3 1 1
9 16393 1 1 38 LYS HE2 H 13.654 16.241 3.868 1.00 . A A . 165 LYS HE2 1 1
9 16394 1 1 38 LYS HE3 H 13.872 17.753 4.736 1.00 . A A . 165 LYS HE3 1 1
9 16395 1 1 38 LYS HG2 H 11.250 16.319 4.534 1.00 . A A . 165 LYS HG2 1 1
9 16396 1 1 38 LYS HG3 H 11.560 17.823 5.400 1.00 . A A . 165 LYS HG3 1 1
9 16397 1 1 38 LYS HZ1 H 15.932 16.673 4.444 1.00 . A A . 165 LYS HZ1 1 1
9 16398 1 1 38 LYS HZ2 H 15.411 15.242 5.133 1.00 . A A . 165 LYS HZ2 1 1
9 16399 1 1 38 LYS HZ3 H 15.602 16.639 6.072 1.00 . A A . 165 LYS HZ3 1 1
9 16400 1 1 38 LYS N N 8.577 16.536 4.974 1.00 . A A . 165 LYS N 1 1
9 16401 1 1 38 LYS NZ N 15.286 16.274 5.155 1.00 . A A . 165 LYS NZ 1 1
9 16402 1 1 38 LYS O O 9.533 19.143 5.220 1.00 . A A . 165 LYS O 1 1
9 16403 1 1 39 HIS C C 10.353 20.612 8.697 1.00 . A A . 166 HIS C 1 1
9 16404 1 1 39 HIS CA C 9.323 20.485 7.601 1.00 . A A . 166 HIS CA 1 1
9 16405 1 1 39 HIS CB C 8.042 21.273 7.951 1.00 . A A . 166 HIS CB 1 1
9 16406 1 1 39 HIS CD2 C 6.858 21.753 5.748 1.00 . A A . 166 HIS CD2 1 1
9 16407 1 1 39 HIS CE1 C 5.057 20.574 6.053 1.00 . A A . 166 HIS CE1 1 1
9 16408 1 1 39 HIS CG C 6.964 21.181 6.936 1.00 . A A . 166 HIS CG 1 1
9 16409 1 1 39 HIS H H 8.752 18.532 8.149 1.00 . A A . 166 HIS H 1 1
9 16410 1 1 39 HIS HA H 9.750 20.865 6.685 1.00 . A A . 166 HIS HA 1 1
9 16411 1 1 39 HIS HB2 H 7.614 20.919 8.869 1.00 . A A . 166 HIS HB2 1 1
9 16412 1 1 39 HIS HB3 H 8.299 22.315 8.058 1.00 . A A . 166 HIS HB3 1 1
9 16413 1 1 39 HIS HD1 H 5.586 19.901 7.896 1.00 . A A . 166 HIS HD1 1 1
9 16414 1 1 39 HIS HD2 H 7.619 22.409 5.357 1.00 . A A . 166 HIS HD2 1 1
9 16415 1 1 39 HIS HE1 H 4.094 20.108 5.912 1.00 . A A . 166 HIS HE1 1 1
9 16416 1 1 39 HIS HE2 H 5.237 21.745 4.404 1.00 . A A . 166 HIS HE2 1 1
9 16417 1 1 39 HIS N N 9.075 19.083 7.400 1.00 . A A . 166 HIS N 1 1
9 16418 1 1 39 HIS ND1 N 5.819 20.445 7.110 1.00 . A A . 166 HIS ND1 1 1
9 16419 1 1 39 HIS NE2 N 5.664 21.365 5.205 1.00 . A A . 166 HIS NE2 1 1
9 16420 1 1 39 HIS O O 10.023 20.840 9.865 1.00 . A A . 166 HIS O 1 1
9 16421 1 1 40 GLY C C 12.762 19.021 10.037 1.00 . A A . 167 GLY C 1 1
9 16422 1 1 40 GLY CA C 12.682 20.345 9.298 1.00 . A A . 167 GLY CA 1 1
9 16423 1 1 40 GLY H H 11.799 20.171 7.387 1.00 . A A . 167 GLY H 1 1
9 16424 1 1 40 GLY HA2 H 13.620 20.528 8.796 1.00 . A A . 167 GLY HA2 1 1
9 16425 1 1 40 GLY HA3 H 12.505 21.130 10.017 1.00 . A A . 167 GLY HA3 1 1
9 16426 1 1 40 GLY N N 11.597 20.352 8.334 1.00 . A A . 167 GLY N 1 1
9 16427 1 1 40 GLY O O 13.668 18.804 10.846 1.00 . A A . 167 GLY O 1 1
9 16428 1 1 41 SER C C 11.436 17.013 11.858 1.00 . A A . 168 SER C 1 1
9 16429 1 1 41 SER CA C 11.650 16.845 10.354 1.00 . A A . 168 SER CA 1 1
9 16430 1 1 41 SER CB C 12.810 15.874 10.030 1.00 . A A . 168 SER CB 1 1
9 16431 1 1 41 SER H H 11.182 18.402 9.020 1.00 . A A . 168 SER H 1 1
9 16432 1 1 41 SER HA H 10.729 16.440 9.957 1.00 . A A . 168 SER HA 1 1
9 16433 1 1 41 SER HB2 H 12.912 15.789 8.959 1.00 . A A . 168 SER HB2 1 1
9 16434 1 1 41 SER HB3 H 13.721 16.278 10.440 1.00 . A A . 168 SER HB3 1 1
9 16435 1 1 41 SER HG H 12.282 14.022 9.848 1.00 . A A . 168 SER HG 1 1
9 16436 1 1 41 SER N N 11.812 18.138 9.722 1.00 . A A . 168 SER N 1 1
9 16437 1 1 41 SER O O 12.337 16.804 12.673 1.00 . A A . 168 SER O 1 1
9 16438 1 1 41 SER OG O 12.587 14.574 10.580 1.00 . A A . 168 SER OG 1 1
9 16439 1 1 42 ASP C C 8.965 16.612 14.021 1.00 . A A . 169 ASP C 1 1
9 16440 1 1 42 ASP CA C 9.889 17.705 13.574 1.00 . A A . 169 ASP CA 1 1
9 16441 1 1 42 ASP CB C 9.198 19.061 13.729 1.00 . A A . 169 ASP CB 1 1
9 16442 1 1 42 ASP CG C 8.744 19.314 15.148 1.00 . A A . 169 ASP CG 1 1
9 16443 1 1 42 ASP H H 9.622 17.677 11.479 1.00 . A A . 169 ASP H 1 1
9 16444 1 1 42 ASP HA H 10.784 17.695 14.181 1.00 . A A . 169 ASP HA 1 1
9 16445 1 1 42 ASP HB2 H 9.884 19.844 13.445 1.00 . A A . 169 ASP HB2 1 1
9 16446 1 1 42 ASP HB3 H 8.334 19.091 13.081 1.00 . A A . 169 ASP HB3 1 1
9 16447 1 1 42 ASP N N 10.264 17.481 12.194 1.00 . A A . 169 ASP N 1 1
9 16448 1 1 42 ASP O O 9.164 15.993 15.064 1.00 . A A . 169 ASP O 1 1
9 16449 1 1 42 ASP OD1 O 9.533 19.853 15.948 1.00 . A A . 169 ASP OD1 1 1
9 16450 1 1 42 ASP OD2 O 7.596 18.988 15.482 1.00 . A A . 169 ASP OD2 1 1
9 16451 1 1 43 LYS C C 7.478 14.027 12.924 1.00 . A A . 170 LYS C 1 1
9 16452 1 1 43 LYS CA C 6.997 15.343 13.506 1.00 . A A . 170 LYS CA 1 1
9 16453 1 1 43 LYS CB C 5.628 15.691 12.909 1.00 . A A . 170 LYS CB 1 1
9 16454 1 1 43 LYS CD C 3.609 17.149 12.845 1.00 . A A . 170 LYS CD 1 1
9 16455 1 1 43 LYS CE C 2.860 18.318 13.458 1.00 . A A . 170 LYS CE 1 1
9 16456 1 1 43 LYS CG C 4.963 16.924 13.495 1.00 . A A . 170 LYS CG 1 1
9 16457 1 1 43 LYS H H 7.862 16.897 12.406 1.00 . A A . 170 LYS H 1 1
9 16458 1 1 43 LYS HA H 6.906 15.276 14.577 1.00 . A A . 170 LYS HA 1 1
9 16459 1 1 43 LYS HB2 H 5.753 15.857 11.850 1.00 . A A . 170 LYS HB2 1 1
9 16460 1 1 43 LYS HB3 H 4.969 14.847 13.049 1.00 . A A . 170 LYS HB3 1 1
9 16461 1 1 43 LYS HD2 H 3.754 17.343 11.792 1.00 . A A . 170 LYS HD2 1 1
9 16462 1 1 43 LYS HD3 H 3.025 16.251 12.964 1.00 . A A . 170 LYS HD3 1 1
9 16463 1 1 43 LYS HE2 H 2.728 18.134 14.514 1.00 . A A . 170 LYS HE2 1 1
9 16464 1 1 43 LYS HE3 H 3.440 19.219 13.321 1.00 . A A . 170 LYS HE3 1 1
9 16465 1 1 43 LYS HG2 H 4.834 16.779 14.558 1.00 . A A . 170 LYS HG2 1 1
9 16466 1 1 43 LYS HG3 H 5.592 17.783 13.318 1.00 . A A . 170 LYS HG3 1 1
9 16467 1 1 43 LYS HZ1 H 0.996 19.261 13.289 1.00 . A A . 170 LYS HZ1 1 1
9 16468 1 1 43 LYS HZ2 H 0.964 17.628 12.906 1.00 . A A . 170 LYS HZ2 1 1
9 16469 1 1 43 LYS HZ3 H 1.616 18.727 11.821 1.00 . A A . 170 LYS HZ3 1 1
9 16470 1 1 43 LYS N N 7.956 16.372 13.224 1.00 . A A . 170 LYS N 1 1
9 16471 1 1 43 LYS NZ N 1.530 18.497 12.831 1.00 . A A . 170 LYS NZ 1 1
9 16472 1 1 43 LYS O O 8.211 14.021 11.926 1.00 . A A . 170 LYS O 1 1
9 16473 1 1 44 PRO C C 6.514 11.205 11.852 1.00 . A A . 171 PRO C 1 1
9 16474 1 1 44 PRO CA C 7.441 11.582 13.017 1.00 . A A . 171 PRO CA 1 1
9 16475 1 1 44 PRO CB C 7.198 10.638 14.215 1.00 . A A . 171 PRO CB 1 1
9 16476 1 1 44 PRO CD C 6.372 12.795 14.800 1.00 . A A . 171 PRO CD 1 1
9 16477 1 1 44 PRO CG C 6.914 11.529 15.373 1.00 . A A . 171 PRO CG 1 1
9 16478 1 1 44 PRO HA H 8.470 11.523 12.700 1.00 . A A . 171 PRO HA 1 1
9 16479 1 1 44 PRO HB2 H 6.358 9.998 13.996 1.00 . A A . 171 PRO HB2 1 1
9 16480 1 1 44 PRO HB3 H 8.077 10.035 14.386 1.00 . A A . 171 PRO HB3 1 1
9 16481 1 1 44 PRO HD2 H 5.310 12.711 14.634 1.00 . A A . 171 PRO HD2 1 1
9 16482 1 1 44 PRO HD3 H 6.599 13.619 15.458 1.00 . A A . 171 PRO HD3 1 1
9 16483 1 1 44 PRO HG2 H 6.178 11.063 16.012 1.00 . A A . 171 PRO HG2 1 1
9 16484 1 1 44 PRO HG3 H 7.823 11.721 15.925 1.00 . A A . 171 PRO HG3 1 1
9 16485 1 1 44 PRO N N 7.111 12.894 13.540 1.00 . A A . 171 PRO N 1 1
9 16486 1 1 44 PRO O O 5.829 12.060 11.269 1.00 . A A . 171 PRO O 1 1
9 16487 1 1 45 LEU C C 4.351 9.032 10.943 1.00 . A A . 172 LEU C 1 1
9 16488 1 1 45 LEU CA C 5.707 9.462 10.446 1.00 . A A . 172 LEU CA 1 1
9 16489 1 1 45 LEU CB C 6.405 8.273 9.734 1.00 . A A . 172 LEU CB 1 1
9 16490 1 1 45 LEU CD1 C 8.864 8.938 9.976 1.00 . A A . 172 LEU CD1 1 1
9 16491 1 1 45 LEU CD2 C 8.182 7.313 8.232 1.00 . A A . 172 LEU CD2 1 1
9 16492 1 1 45 LEU CG C 7.759 8.533 9.015 1.00 . A A . 172 LEU CG 1 1
9 16493 1 1 45 LEU H H 6.966 9.278 12.054 1.00 . A A . 172 LEU H 1 1
9 16494 1 1 45 LEU HA H 5.587 10.263 9.733 1.00 . A A . 172 LEU HA 1 1
9 16495 1 1 45 LEU HB2 H 6.576 7.506 10.473 1.00 . A A . 172 LEU HB2 1 1
9 16496 1 1 45 LEU HB3 H 5.709 7.880 9.005 1.00 . A A . 172 LEU HB3 1 1
9 16497 1 1 45 LEU HD11 H 9.776 9.109 9.424 1.00 . A A . 172 LEU HD11 1 1
9 16498 1 1 45 LEU HD12 H 9.019 8.146 10.693 1.00 . A A . 172 LEU HD12 1 1
9 16499 1 1 45 LEU HD13 H 8.578 9.841 10.494 1.00 . A A . 172 LEU HD13 1 1
9 16500 1 1 45 LEU HD21 H 9.126 7.510 7.746 1.00 . A A . 172 LEU HD21 1 1
9 16501 1 1 45 LEU HD22 H 7.432 7.083 7.486 1.00 . A A . 172 LEU HD22 1 1
9 16502 1 1 45 LEU HD23 H 8.291 6.474 8.901 1.00 . A A . 172 LEU HD23 1 1
9 16503 1 1 45 LEU HG H 7.628 9.345 8.312 1.00 . A A . 172 LEU HG 1 1
9 16504 1 1 45 LEU N N 6.480 9.945 11.533 1.00 . A A . 172 LEU N 1 1
9 16505 1 1 45 LEU O O 4.219 8.512 12.049 1.00 . A A . 172 LEU O 1 1
9 16506 1 1 46 GLY C C 1.702 7.457 9.987 1.00 . A A . 173 GLY C 1 1
9 16507 1 1 46 GLY CA C 2.005 8.858 10.466 1.00 . A A . 173 GLY CA 1 1
9 16508 1 1 46 GLY H H 3.563 9.717 9.300 1.00 . A A . 173 GLY H 1 1
9 16509 1 1 46 GLY HA2 H 1.883 8.893 11.540 1.00 . A A . 173 GLY HA2 1 1
9 16510 1 1 46 GLY HA3 H 1.298 9.539 10.016 1.00 . A A . 173 GLY HA3 1 1
9 16511 1 1 46 GLY N N 3.359 9.254 10.135 1.00 . A A . 173 GLY N 1 1
9 16512 1 1 46 GLY O O 0.544 7.110 9.719 1.00 . A A . 173 GLY O 1 1
9 16513 1 1 47 PHE C C 3.945 4.643 9.943 1.00 . A A . 174 PHE C 1 1
9 16514 1 1 47 PHE CA C 2.671 5.300 9.472 1.00 . A A . 174 PHE CA 1 1
9 16515 1 1 47 PHE CB C 2.542 5.134 7.930 1.00 . A A . 174 PHE CB 1 1
9 16516 1 1 47 PHE CD1 C 4.021 6.783 6.727 1.00 . A A . 174 PHE CD1 1 1
9 16517 1 1 47 PHE CD2 C 4.695 4.500 6.783 1.00 . A A . 174 PHE CD2 1 1
9 16518 1 1 47 PHE CE1 C 5.153 7.088 5.999 1.00 . A A . 174 PHE CE1 1 1
9 16519 1 1 47 PHE CE2 C 5.826 4.804 6.064 1.00 . A A . 174 PHE CE2 1 1
9 16520 1 1 47 PHE CG C 3.777 5.486 7.127 1.00 . A A . 174 PHE CG 1 1
9 16521 1 1 47 PHE CZ C 6.055 6.101 5.668 1.00 . A A . 174 PHE CZ 1 1
9 16522 1 1 47 PHE H H 3.644 7.024 10.050 1.00 . A A . 174 PHE H 1 1
9 16523 1 1 47 PHE HA H 1.823 4.845 9.957 1.00 . A A . 174 PHE HA 1 1
9 16524 1 1 47 PHE HB2 H 2.293 4.107 7.703 1.00 . A A . 174 PHE HB2 1 1
9 16525 1 1 47 PHE HB3 H 1.734 5.768 7.596 1.00 . A A . 174 PHE HB3 1 1
9 16526 1 1 47 PHE HD1 H 3.315 7.560 6.984 1.00 . A A . 174 PHE HD1 1 1
9 16527 1 1 47 PHE HD2 H 4.511 3.484 7.094 1.00 . A A . 174 PHE HD2 1 1
9 16528 1 1 47 PHE HE1 H 5.337 8.105 5.688 1.00 . A A . 174 PHE HE1 1 1
9 16529 1 1 47 PHE HE2 H 6.529 4.025 5.804 1.00 . A A . 174 PHE HE2 1 1
9 16530 1 1 47 PHE HZ H 6.942 6.347 5.103 1.00 . A A . 174 PHE HZ 1 1
9 16531 1 1 47 PHE N N 2.746 6.674 9.858 1.00 . A A . 174 PHE N 1 1
9 16532 1 1 47 PHE O O 4.992 5.298 9.998 1.00 . A A . 174 PHE O 1 1
9 16533 1 1 48 TYR C C 5.044 1.352 9.969 1.00 . A A . 175 TYR C 1 1
9 16534 1 1 48 TYR CA C 5.048 2.661 10.659 1.00 . A A . 175 TYR CA 1 1
9 16535 1 1 48 TYR CB C 5.238 2.499 12.168 1.00 . A A . 175 TYR CB 1 1
9 16536 1 1 48 TYR CD1 C 6.876 4.296 12.784 1.00 . A A . 175 TYR CD1 1 1
9 16537 1 1 48 TYR CD2 C 4.652 4.480 13.610 1.00 . A A . 175 TYR CD2 1 1
9 16538 1 1 48 TYR CE1 C 7.219 5.466 13.414 1.00 . A A . 175 TYR CE1 1 1
9 16539 1 1 48 TYR CE2 C 4.990 5.655 14.245 1.00 . A A . 175 TYR CE2 1 1
9 16540 1 1 48 TYR CG C 5.589 3.781 12.869 1.00 . A A . 175 TYR CG 1 1
9 16541 1 1 48 TYR CZ C 6.277 6.143 14.141 1.00 . A A . 175 TYR CZ 1 1
9 16542 1 1 48 TYR H H 2.997 2.956 10.332 1.00 . A A . 175 TYR H 1 1
9 16543 1 1 48 TYR HA H 5.882 3.223 10.262 1.00 . A A . 175 TYR HA 1 1
9 16544 1 1 48 TYR HB2 H 4.324 2.115 12.595 1.00 . A A . 175 TYR HB2 1 1
9 16545 1 1 48 TYR HB3 H 6.032 1.788 12.341 1.00 . A A . 175 TYR HB3 1 1
9 16546 1 1 48 TYR HD1 H 7.616 3.758 12.208 1.00 . A A . 175 TYR HD1 1 1
9 16547 1 1 48 TYR HD2 H 3.647 4.094 13.690 1.00 . A A . 175 TYR HD2 1 1
9 16548 1 1 48 TYR HE1 H 8.227 5.845 13.331 1.00 . A A . 175 TYR HE1 1 1
9 16549 1 1 48 TYR HE2 H 4.244 6.182 14.820 1.00 . A A . 175 TYR HE2 1 1
9 16550 1 1 48 TYR HH H 6.254 7.280 15.660 1.00 . A A . 175 TYR HH 1 1
9 16551 1 1 48 TYR N N 3.869 3.409 10.302 1.00 . A A . 175 TYR N 1 1
9 16552 1 1 48 TYR O O 3.993 0.739 9.790 1.00 . A A . 175 TYR O 1 1
9 16553 1 1 48 TYR OH O 6.616 7.318 14.768 1.00 . A A . 175 TYR OH 1 1
9 16554 1 1 49 ILE C C 7.485 -1.118 9.390 1.00 . A A . 176 ILE C 1 1
9 16555 1 1 49 ILE CA C 6.354 -0.282 8.818 1.00 . A A . 176 ILE CA 1 1
9 16556 1 1 49 ILE CB C 6.603 0.017 7.308 1.00 . A A . 176 ILE CB 1 1
9 16557 1 1 49 ILE CD1 C 8.168 1.231 5.661 1.00 . A A . 176 ILE CD1 1 1
9 16558 1 1 49 ILE CG1 C 7.844 0.920 7.113 1.00 . A A . 176 ILE CG1 1 1
9 16559 1 1 49 ILE CG2 C 5.364 0.651 6.687 1.00 . A A . 176 ILE CG2 1 1
9 16560 1 1 49 ILE H H 7.012 1.433 9.793 1.00 . A A . 176 ILE H 1 1
9 16561 1 1 49 ILE HA H 5.434 -0.841 8.907 1.00 . A A . 176 ILE HA 1 1
9 16562 1 1 49 ILE HB H 6.772 -0.928 6.814 1.00 . A A . 176 ILE HB 1 1
9 16563 1 1 49 ILE HD11 H 7.331 1.744 5.210 1.00 . A A . 176 ILE HD11 1 1
9 16564 1 1 49 ILE HD12 H 8.358 0.312 5.127 1.00 . A A . 176 ILE HD12 1 1
9 16565 1 1 49 ILE HD13 H 9.043 1.863 5.615 1.00 . A A . 176 ILE HD13 1 1
9 16566 1 1 49 ILE HG12 H 7.680 1.860 7.619 1.00 . A A . 176 ILE HG12 1 1
9 16567 1 1 49 ILE HG13 H 8.702 0.431 7.552 1.00 . A A . 176 ILE HG13 1 1
9 16568 1 1 49 ILE HG21 H 4.543 -0.050 6.709 1.00 . A A . 176 ILE HG21 1 1
9 16569 1 1 49 ILE HG22 H 5.567 0.962 5.675 1.00 . A A . 176 ILE HG22 1 1
9 16570 1 1 49 ILE HG23 H 5.099 1.515 7.275 1.00 . A A . 176 ILE HG23 1 1
9 16571 1 1 49 ILE N N 6.203 0.928 9.566 1.00 . A A . 176 ILE N 1 1
9 16572 1 1 49 ILE O O 8.525 -0.584 9.801 1.00 . A A . 176 ILE O 1 1
9 16573 1 1 50 ARG C C 8.253 -4.593 9.121 1.00 . A A . 177 ARG C 1 1
9 16574 1 1 50 ARG CA C 8.254 -3.320 9.962 1.00 . A A . 177 ARG CA 1 1
9 16575 1 1 50 ARG CB C 8.018 -3.663 11.455 1.00 . A A . 177 ARG CB 1 1
9 16576 1 1 50 ARG CD C 8.898 -5.036 13.395 1.00 . A A . 177 ARG CD 1 1
9 16577 1 1 50 ARG CG C 9.114 -4.548 12.005 1.00 . A A . 177 ARG CG 1 1
9 16578 1 1 50 ARG CZ C 10.142 -6.569 14.906 1.00 . A A . 177 ARG CZ 1 1
9 16579 1 1 50 ARG H H 6.427 -2.767 9.100 1.00 . A A . 177 ARG H 1 1
9 16580 1 1 50 ARG HA H 9.220 -2.848 9.855 1.00 . A A . 177 ARG HA 1 1
9 16581 1 1 50 ARG HB2 H 7.990 -2.750 12.030 1.00 . A A . 177 ARG HB2 1 1
9 16582 1 1 50 ARG HB3 H 7.077 -4.183 11.562 1.00 . A A . 177 ARG HB3 1 1
9 16583 1 1 50 ARG HD2 H 8.884 -4.190 14.066 1.00 . A A . 177 ARG HD2 1 1
9 16584 1 1 50 ARG HD3 H 7.968 -5.583 13.450 1.00 . A A . 177 ARG HD3 1 1
9 16585 1 1 50 ARG HE H 10.671 -6.045 13.041 1.00 . A A . 177 ARG HE 1 1
9 16586 1 1 50 ARG HG2 H 9.187 -5.415 11.366 1.00 . A A . 177 ARG HG2 1 1
9 16587 1 1 50 ARG HG3 H 10.033 -3.986 11.955 1.00 . A A . 177 ARG HG3 1 1
9 16588 1 1 50 ARG HH11 H 8.421 -5.854 15.739 1.00 . A A . 177 ARG HH11 1 1
9 16589 1 1 50 ARG HH12 H 9.289 -6.885 16.759 1.00 . A A . 177 ARG HH12 1 1
9 16590 1 1 50 ARG HH21 H 11.896 -7.464 14.378 1.00 . A A . 177 ARG HH21 1 1
9 16591 1 1 50 ARG HH22 H 11.366 -7.843 15.949 1.00 . A A . 177 ARG HH22 1 1
9 16592 1 1 50 ARG N N 7.275 -2.403 9.445 1.00 . A A . 177 ARG N 1 1
9 16593 1 1 50 ARG NE N 9.999 -5.934 13.753 1.00 . A A . 177 ARG NE 1 1
9 16594 1 1 50 ARG NH1 N 9.231 -6.435 15.864 1.00 . A A . 177 ARG NH1 1 1
9 16595 1 1 50 ARG NH2 N 11.200 -7.344 15.094 1.00 . A A . 177 ARG NH2 1 1
9 16596 1 1 50 ARG O O 7.271 -4.883 8.414 1.00 . A A . 177 ARG O 1 1
9 16597 1 1 51 ASP C C 8.635 -7.644 9.085 1.00 . A A . 178 ASP C 1 1
9 16598 1 1 51 ASP CA C 9.495 -6.556 8.476 1.00 . A A . 178 ASP CA 1 1
9 16599 1 1 51 ASP CB C 10.950 -7.014 8.579 1.00 . A A . 178 ASP CB 1 1
9 16600 1 1 51 ASP CG C 11.350 -7.380 10.017 1.00 . A A . 178 ASP CG 1 1
9 16601 1 1 51 ASP H H 10.067 -5.068 9.783 1.00 . A A . 178 ASP H 1 1
9 16602 1 1 51 ASP HA H 9.261 -6.414 7.433 1.00 . A A . 178 ASP HA 1 1
9 16603 1 1 51 ASP HB2 H 11.097 -7.877 7.947 1.00 . A A . 178 ASP HB2 1 1
9 16604 1 1 51 ASP HB3 H 11.578 -6.206 8.236 1.00 . A A . 178 ASP HB3 1 1
9 16605 1 1 51 ASP N N 9.327 -5.331 9.196 1.00 . A A . 178 ASP N 1 1
9 16606 1 1 51 ASP O O 8.211 -7.570 10.251 1.00 . A A . 178 ASP O 1 1
9 16607 1 1 51 ASP OD1 O 11.555 -6.464 10.841 1.00 . A A . 178 ASP OD1 1 1
9 16608 1 1 51 ASP OD2 O 11.436 -8.588 10.342 1.00 . A A . 178 ASP OD2 1 1
9 16609 1 1 52 GLY C C 7.891 -10.797 7.654 1.00 . A A . 179 GLY C 1 1
9 16610 1 1 52 GLY CA C 7.665 -9.755 8.686 1.00 . A A . 179 GLY CA 1 1
9 16611 1 1 52 GLY H H 8.650 -8.534 7.352 1.00 . A A . 179 GLY H 1 1
9 16612 1 1 52 GLY HA2 H 8.033 -10.090 9.644 1.00 . A A . 179 GLY HA2 1 1
9 16613 1 1 52 GLY HA3 H 6.607 -9.544 8.742 1.00 . A A . 179 GLY HA3 1 1
9 16614 1 1 52 GLY N N 8.367 -8.602 8.292 1.00 . A A . 179 GLY N 1 1
9 16615 1 1 52 GLY O O 8.123 -10.462 6.484 1.00 . A A . 179 GLY O 1 1
9 16616 1 1 53 THR C C 6.686 -13.484 6.606 1.00 . A A . 180 THR C 1 1
9 16617 1 1 53 THR CA C 8.053 -13.044 7.053 1.00 . A A . 180 THR CA 1 1
9 16618 1 1 53 THR CB C 8.805 -14.233 7.615 1.00 . A A . 180 THR CB 1 1
9 16619 1 1 53 THR CG2 C 9.282 -15.145 6.492 1.00 . A A . 180 THR CG2 1 1
9 16620 1 1 53 THR H H 7.731 -12.256 8.970 1.00 . A A . 180 THR H 1 1
9 16621 1 1 53 THR HA H 8.595 -12.630 6.215 1.00 . A A . 180 THR HA 1 1
9 16622 1 1 53 THR HB H 8.067 -14.760 8.193 1.00 . A A . 180 THR HB 1 1
9 16623 1 1 53 THR HG1 H 9.830 -12.833 8.551 1.00 . A A . 180 THR HG1 1 1
9 16624 1 1 53 THR HG21 H 8.426 -15.495 5.934 1.00 . A A . 180 THR HG21 1 1
9 16625 1 1 53 THR HG22 H 9.810 -15.988 6.911 1.00 . A A . 180 THR HG22 1 1
9 16626 1 1 53 THR HG23 H 9.935 -14.594 5.832 1.00 . A A . 180 THR HG23 1 1
9 16627 1 1 53 THR N N 7.878 -12.025 8.029 1.00 . A A . 180 THR N 1 1
9 16628 1 1 53 THR O O 5.759 -13.573 7.410 1.00 . A A . 180 THR O 1 1
9 16629 1 1 53 THR OG1 O 9.964 -13.768 8.337 1.00 . A A . 180 THR OG1 1 1
9 16630 1 1 54 SER C C 5.540 -15.336 3.958 1.00 . A A . 181 SER C 1 1
9 16631 1 1 54 SER CA C 5.313 -14.120 4.818 1.00 . A A . 181 SER CA 1 1
9 16632 1 1 54 SER CB C 4.715 -12.955 4.014 1.00 . A A . 181 SER CB 1 1
9 16633 1 1 54 SER H H 7.368 -13.656 4.828 1.00 . A A . 181 SER H 1 1
9 16634 1 1 54 SER HA H 4.646 -14.369 5.629 1.00 . A A . 181 SER HA 1 1
9 16635 1 1 54 SER HB2 H 4.613 -12.114 4.682 1.00 . A A . 181 SER HB2 1 1
9 16636 1 1 54 SER HB3 H 5.380 -12.697 3.204 1.00 . A A . 181 SER HB3 1 1
9 16637 1 1 54 SER HG H 2.971 -13.845 4.112 1.00 . A A . 181 SER HG 1 1
9 16638 1 1 54 SER N N 6.557 -13.728 5.376 1.00 . A A . 181 SER N 1 1
9 16639 1 1 54 SER O O 6.504 -15.386 3.192 1.00 . A A . 181 SER O 1 1
9 16640 1 1 54 SER OG O 3.429 -13.258 3.498 1.00 . A A . 181 SER OG 1 1
9 16641 1 1 55 VAL C C 3.974 -17.385 2.091 1.00 . A A . 182 VAL C 1 1
9 16642 1 1 55 VAL CA C 4.806 -17.523 3.355 1.00 . A A . 182 VAL CA 1 1
9 16643 1 1 55 VAL CB C 4.307 -18.738 4.174 1.00 . A A . 182 VAL CB 1 1
9 16644 1 1 55 VAL CG1 C 4.482 -20.038 3.398 1.00 . A A . 182 VAL CG1 1 1
9 16645 1 1 55 VAL CG2 C 5.022 -18.810 5.509 1.00 . A A . 182 VAL CG2 1 1
9 16646 1 1 55 VAL H H 3.948 -16.214 4.735 1.00 . A A . 182 VAL H 1 1
9 16647 1 1 55 VAL HA H 5.854 -17.665 3.111 1.00 . A A . 182 VAL HA 1 1
9 16648 1 1 55 VAL HB H 3.253 -18.599 4.362 1.00 . A A . 182 VAL HB 1 1
9 16649 1 1 55 VAL HG11 H 3.919 -19.986 2.477 1.00 . A A . 182 VAL HG11 1 1
9 16650 1 1 55 VAL HG12 H 4.116 -20.862 3.992 1.00 . A A . 182 VAL HG12 1 1
9 16651 1 1 55 VAL HG13 H 5.529 -20.185 3.174 1.00 . A A . 182 VAL HG13 1 1
9 16652 1 1 55 VAL HG21 H 4.846 -17.898 6.060 1.00 . A A . 182 VAL HG21 1 1
9 16653 1 1 55 VAL HG22 H 6.082 -18.933 5.344 1.00 . A A . 182 VAL HG22 1 1
9 16654 1 1 55 VAL HG23 H 4.638 -19.649 6.071 1.00 . A A . 182 VAL HG23 1 1
9 16655 1 1 55 VAL N N 4.696 -16.310 4.106 1.00 . A A . 182 VAL N 1 1
9 16656 1 1 55 VAL O O 2.775 -17.083 2.145 1.00 . A A . 182 VAL O 1 1
9 16657 1 1 56 ARG C C 3.769 -18.838 -0.847 1.00 . A A . 183 ARG C 1 1
9 16658 1 1 56 ARG CA C 3.978 -17.465 -0.283 1.00 . A A . 183 ARG CA 1 1
9 16659 1 1 56 ARG CB C 4.870 -16.700 -1.235 1.00 . A A . 183 ARG CB 1 1
9 16660 1 1 56 ARG CD C 4.096 -14.421 -0.537 1.00 . A A . 183 ARG CD 1 1
9 16661 1 1 56 ARG CG C 5.290 -15.323 -0.760 1.00 . A A . 183 ARG CG 1 1
9 16662 1 1 56 ARG CZ C 3.665 -12.089 0.159 1.00 . A A . 183 ARG CZ 1 1
9 16663 1 1 56 ARG H H 5.555 -17.814 0.999 1.00 . A A . 183 ARG H 1 1
9 16664 1 1 56 ARG HA H 3.039 -16.939 -0.193 1.00 . A A . 183 ARG HA 1 1
9 16665 1 1 56 ARG HB2 H 5.735 -17.311 -1.433 1.00 . A A . 183 ARG HB2 1 1
9 16666 1 1 56 ARG HB3 H 4.325 -16.599 -2.158 1.00 . A A . 183 ARG HB3 1 1
9 16667 1 1 56 ARG HD2 H 3.513 -14.375 -1.445 1.00 . A A . 183 ARG HD2 1 1
9 16668 1 1 56 ARG HD3 H 3.491 -14.834 0.257 1.00 . A A . 183 ARG HD3 1 1
9 16669 1 1 56 ARG HE H 5.472 -12.918 -0.189 1.00 . A A . 183 ARG HE 1 1
9 16670 1 1 56 ARG HG2 H 5.823 -15.424 0.172 1.00 . A A . 183 ARG HG2 1 1
9 16671 1 1 56 ARG HG3 H 5.940 -14.874 -1.498 1.00 . A A . 183 ARG HG3 1 1
9 16672 1 1 56 ARG HH11 H 1.936 -13.186 -0.029 1.00 . A A . 183 ARG HH11 1 1
9 16673 1 1 56 ARG HH12 H 1.693 -11.573 0.422 1.00 . A A . 183 ARG HH12 1 1
9 16674 1 1 56 ARG HH21 H 5.129 -10.685 0.455 1.00 . A A . 183 ARG HH21 1 1
9 16675 1 1 56 ARG HH22 H 3.555 -10.103 0.657 1.00 . A A . 183 ARG HH22 1 1
9 16676 1 1 56 ARG N N 4.602 -17.570 0.982 1.00 . A A . 183 ARG N 1 1
9 16677 1 1 56 ARG NE N 4.501 -13.076 -0.166 1.00 . A A . 183 ARG NE 1 1
9 16678 1 1 56 ARG NH1 N 2.349 -12.301 0.187 1.00 . A A . 183 ARG NH1 1 1
9 16679 1 1 56 ARG NH2 N 4.152 -10.897 0.451 1.00 . A A . 183 ARG NH2 1 1
9 16680 1 1 56 ARG O O 4.528 -19.774 -0.549 1.00 . A A . 183 ARG O 1 1
9 16681 1 1 57 VAL C C 3.055 -20.106 -3.716 1.00 . A A . 184 VAL C 1 1
9 16682 1 1 57 VAL CA C 2.496 -20.204 -2.314 1.00 . A A . 184 VAL CA 1 1
9 16683 1 1 57 VAL CB C 0.970 -20.496 -2.373 1.00 . A A . 184 VAL CB 1 1
9 16684 1 1 57 VAL CG1 C 0.700 -21.854 -3.013 1.00 . A A . 184 VAL CG1 1 1
9 16685 1 1 57 VAL CG2 C 0.356 -20.431 -0.982 1.00 . A A . 184 VAL CG2 1 1
9 16686 1 1 57 VAL H H 2.230 -18.175 -1.850 1.00 . A A . 184 VAL H 1 1
9 16687 1 1 57 VAL HA H 3.003 -20.998 -1.782 1.00 . A A . 184 VAL HA 1 1
9 16688 1 1 57 VAL HB H 0.508 -19.737 -2.989 1.00 . A A . 184 VAL HB 1 1
9 16689 1 1 57 VAL HG11 H 1.103 -21.863 -4.015 1.00 . A A . 184 VAL HG11 1 1
9 16690 1 1 57 VAL HG12 H -0.365 -22.033 -3.048 1.00 . A A . 184 VAL HG12 1 1
9 16691 1 1 57 VAL HG13 H 1.178 -22.626 -2.429 1.00 . A A . 184 VAL HG13 1 1
9 16692 1 1 57 VAL HG21 H 0.505 -19.445 -0.569 1.00 . A A . 184 VAL HG21 1 1
9 16693 1 1 57 VAL HG22 H 0.828 -21.165 -0.347 1.00 . A A . 184 VAL HG22 1 1
9 16694 1 1 57 VAL HG23 H -0.703 -20.638 -1.047 1.00 . A A . 184 VAL HG23 1 1
9 16695 1 1 57 VAL N N 2.780 -18.964 -1.660 1.00 . A A . 184 VAL N 1 1
9 16696 1 1 57 VAL O O 2.549 -19.346 -4.541 1.00 . A A . 184 VAL O 1 1
9 16697 1 1 58 THR C C 4.669 -22.105 -5.892 1.00 . A A . 185 THR C 1 1
9 16698 1 1 58 THR CA C 4.763 -20.756 -5.235 1.00 . A A . 185 THR CA 1 1
9 16699 1 1 58 THR CB C 6.257 -20.371 -5.103 1.00 . A A . 185 THR CB 1 1
9 16700 1 1 58 THR CG2 C 6.425 -18.981 -4.499 1.00 . A A . 185 THR CG2 1 1
9 16701 1 1 58 THR H H 4.490 -21.397 -3.267 1.00 . A A . 185 THR H 1 1
9 16702 1 1 58 THR HA H 4.271 -20.015 -5.846 1.00 . A A . 185 THR HA 1 1
9 16703 1 1 58 THR HB H 6.696 -20.390 -6.085 1.00 . A A . 185 THR HB 1 1
9 16704 1 1 58 THR HG1 H 6.497 -21.517 -3.475 1.00 . A A . 185 THR HG1 1 1
9 16705 1 1 58 THR HG21 H 7.476 -18.747 -4.422 1.00 . A A . 185 THR HG21 1 1
9 16706 1 1 58 THR HG22 H 5.985 -18.965 -3.513 1.00 . A A . 185 THR HG22 1 1
9 16707 1 1 58 THR HG23 H 5.936 -18.252 -5.124 1.00 . A A . 185 THR HG23 1 1
9 16708 1 1 58 THR N N 4.118 -20.805 -3.959 1.00 . A A . 185 THR N 1 1
9 16709 1 1 58 THR O O 4.146 -23.053 -5.300 1.00 . A A . 185 THR O 1 1
9 16710 1 1 58 THR OG1 O 6.955 -21.341 -4.307 1.00 . A A . 185 THR OG1 1 1
9 16711 1 1 59 ALA C C 6.357 -24.316 -7.236 1.00 . A A . 186 ALA C 1 1
9 16712 1 1 59 ALA CA C 5.219 -23.466 -7.792 1.00 . A A . 186 ALA CA 1 1
9 16713 1 1 59 ALA CB C 5.386 -23.241 -9.277 1.00 . A A . 186 ALA CB 1 1
9 16714 1 1 59 ALA H H 5.536 -21.408 -7.541 1.00 . A A . 186 ALA H 1 1
9 16715 1 1 59 ALA HA H 4.282 -23.975 -7.614 1.00 . A A . 186 ALA HA 1 1
9 16716 1 1 59 ALA HB1 H 6.335 -22.772 -9.476 1.00 . A A . 186 ALA HB1 1 1
9 16717 1 1 59 ALA HB2 H 4.590 -22.601 -9.628 1.00 . A A . 186 ALA HB2 1 1
9 16718 1 1 59 ALA HB3 H 5.336 -24.190 -9.788 1.00 . A A . 186 ALA HB3 1 1
9 16719 1 1 59 ALA N N 5.177 -22.206 -7.094 1.00 . A A . 186 ALA N 1 1
9 16720 1 1 59 ALA O O 6.453 -25.513 -7.502 1.00 . A A . 186 ALA O 1 1
9 16721 1 1 60 SER C C 7.821 -24.849 -4.401 1.00 . A A . 187 SER C 1 1
9 16722 1 1 60 SER CA C 8.297 -24.342 -5.776 1.00 . A A . 187 SER CA 1 1
9 16723 1 1 60 SER CB C 9.457 -23.357 -5.605 1.00 . A A . 187 SER CB 1 1
9 16724 1 1 60 SER H H 7.104 -22.712 -6.319 1.00 . A A . 187 SER H 1 1
9 16725 1 1 60 SER HA H 8.623 -25.177 -6.379 1.00 . A A . 187 SER HA 1 1
9 16726 1 1 60 SER HB2 H 9.143 -22.546 -4.964 1.00 . A A . 187 SER HB2 1 1
9 16727 1 1 60 SER HB3 H 10.303 -23.857 -5.158 1.00 . A A . 187 SER HB3 1 1
9 16728 1 1 60 SER HG H 9.246 -22.106 -7.090 1.00 . A A . 187 SER HG 1 1
9 16729 1 1 60 SER N N 7.208 -23.677 -6.448 1.00 . A A . 187 SER N 1 1
9 16730 1 1 60 SER O O 8.557 -25.529 -3.675 1.00 . A A . 187 SER O 1 1
9 16731 1 1 60 SER OG O 9.853 -22.822 -6.866 1.00 . A A . 187 SER OG 1 1
9 16732 1 1 61 GLY C C 5.770 -23.728 -1.921 1.00 . A A . 188 GLY C 1 1
9 16733 1 1 61 GLY CA C 5.998 -24.918 -2.812 1.00 . A A . 188 GLY CA 1 1
9 16734 1 1 61 GLY H H 6.061 -23.954 -4.686 1.00 . A A . 188 GLY H 1 1
9 16735 1 1 61 GLY HA2 H 5.054 -25.405 -3.006 1.00 . A A . 188 GLY HA2 1 1
9 16736 1 1 61 GLY HA3 H 6.665 -25.609 -2.314 1.00 . A A . 188 GLY HA3 1 1
9 16737 1 1 61 GLY N N 6.583 -24.511 -4.068 1.00 . A A . 188 GLY N 1 1
9 16738 1 1 61 GLY O O 5.605 -22.600 -2.418 1.00 . A A . 188 GLY O 1 1
9 16739 1 1 62 LEU C C 6.939 -22.260 0.537 1.00 . A A . 189 LEU C 1 1
9 16740 1 1 62 LEU CA C 5.603 -22.875 0.262 1.00 . A A . 189 LEU CA 1 1
9 16741 1 1 62 LEU CB C 4.935 -23.300 1.563 1.00 . A A . 189 LEU CB 1 1
9 16742 1 1 62 LEU CD1 C 4.894 -24.407 3.824 1.00 . A A . 189 LEU CD1 1 1
9 16743 1 1 62 LEU CD2 C 5.787 -25.703 1.912 1.00 . A A . 189 LEU CD2 1 1
9 16744 1 1 62 LEU CG C 5.650 -24.310 2.518 1.00 . A A . 189 LEU CG 1 1
9 16745 1 1 62 LEU H H 5.779 -24.810 -0.212 1.00 . A A . 189 LEU H 1 1
9 16746 1 1 62 LEU HA H 4.983 -22.132 -0.212 1.00 . A A . 189 LEU HA 1 1
9 16747 1 1 62 LEU HB2 H 4.841 -22.374 2.092 1.00 . A A . 189 LEU HB2 1 1
9 16748 1 1 62 LEU HB3 H 3.953 -23.649 1.301 1.00 . A A . 189 LEU HB3 1 1
9 16749 1 1 62 LEU HD11 H 5.382 -25.117 4.473 1.00 . A A . 189 LEU HD11 1 1
9 16750 1 1 62 LEU HD12 H 3.880 -24.721 3.631 1.00 . A A . 189 LEU HD12 1 1
9 16751 1 1 62 LEU HD13 H 4.880 -23.438 4.303 1.00 . A A . 189 LEU HD13 1 1
9 16752 1 1 62 LEU HD21 H 6.432 -25.666 1.047 1.00 . A A . 189 LEU HD21 1 1
9 16753 1 1 62 LEU HD22 H 4.813 -26.082 1.638 1.00 . A A . 189 LEU HD22 1 1
9 16754 1 1 62 LEU HD23 H 6.236 -26.362 2.640 1.00 . A A . 189 LEU HD23 1 1
9 16755 1 1 62 LEU HG H 6.635 -23.926 2.744 1.00 . A A . 189 LEU HG 1 1
9 16756 1 1 62 LEU N N 5.742 -23.935 -0.635 1.00 . A A . 189 LEU N 1 1
9 16757 1 1 62 LEU O O 7.863 -22.902 1.054 1.00 . A A . 189 LEU O 1 1
9 16758 1 1 63 GLU C C 8.060 -19.146 1.240 1.00 . A A . 190 GLU C 1 1
9 16759 1 1 63 GLU CA C 8.275 -20.320 0.364 1.00 . A A . 190 GLU CA 1 1
9 16760 1 1 63 GLU CB C 8.831 -19.845 -0.958 1.00 . A A . 190 GLU CB 1 1
9 16761 1 1 63 GLU CD C 10.330 -21.804 -1.370 1.00 . A A . 190 GLU CD 1 1
9 16762 1 1 63 GLU CG C 9.221 -20.950 -1.922 1.00 . A A . 190 GLU CG 1 1
9 16763 1 1 63 GLU H H 6.225 -20.622 -0.150 1.00 . A A . 190 GLU H 1 1
9 16764 1 1 63 GLU HA H 8.988 -20.990 0.815 1.00 . A A . 190 GLU HA 1 1
9 16765 1 1 63 GLU HB2 H 8.112 -19.175 -1.392 1.00 . A A . 190 GLU HB2 1 1
9 16766 1 1 63 GLU HB3 H 9.711 -19.260 -0.738 1.00 . A A . 190 GLU HB3 1 1
9 16767 1 1 63 GLU HG2 H 8.357 -21.575 -2.101 1.00 . A A . 190 GLU HG2 1 1
9 16768 1 1 63 GLU HG3 H 9.542 -20.511 -2.853 1.00 . A A . 190 GLU HG3 1 1
9 16769 1 1 63 GLU N N 7.046 -21.041 0.197 1.00 . A A . 190 GLU N 1 1
9 16770 1 1 63 GLU O O 7.027 -18.519 1.193 1.00 . A A . 190 GLU O 1 1
9 16771 1 1 63 GLU OE1 O 11.403 -21.254 -1.047 1.00 . A A . 190 GLU OE1 1 1
9 16772 1 1 63 GLU OE2 O 10.154 -23.023 -1.222 1.00 . A A . 190 GLU OE2 1 1
9 16773 1 1 64 LYS C C 9.668 -16.549 2.308 1.00 . A A . 191 LYS C 1 1
9 16774 1 1 64 LYS CA C 8.916 -17.720 2.889 1.00 . A A . 191 LYS CA 1 1
9 16775 1 1 64 LYS CB C 9.399 -18.045 4.300 1.00 . A A . 191 LYS CB 1 1
9 16776 1 1 64 LYS CD C 11.319 -18.663 5.811 1.00 . A A . 191 LYS CD 1 1
9 16777 1 1 64 LYS CE C 10.554 -19.759 6.546 1.00 . A A . 191 LYS CE 1 1
9 16778 1 1 64 LYS CG C 10.842 -18.478 4.375 1.00 . A A . 191 LYS CG 1 1
9 16779 1 1 64 LYS H H 9.828 -19.382 1.927 1.00 . A A . 191 LYS H 1 1
9 16780 1 1 64 LYS HA H 7.872 -17.445 2.928 1.00 . A A . 191 LYS HA 1 1
9 16781 1 1 64 LYS HB2 H 9.280 -17.164 4.915 1.00 . A A . 191 LYS HB2 1 1
9 16782 1 1 64 LYS HB3 H 8.774 -18.830 4.694 1.00 . A A . 191 LYS HB3 1 1
9 16783 1 1 64 LYS HD2 H 12.368 -18.924 5.801 1.00 . A A . 191 LYS HD2 1 1
9 16784 1 1 64 LYS HD3 H 11.192 -17.731 6.342 1.00 . A A . 191 LYS HD3 1 1
9 16785 1 1 64 LYS HE2 H 9.500 -19.521 6.542 1.00 . A A . 191 LYS HE2 1 1
9 16786 1 1 64 LYS HE3 H 10.711 -20.697 6.030 1.00 . A A . 191 LYS HE3 1 1
9 16787 1 1 64 LYS HG2 H 10.965 -19.401 3.826 1.00 . A A . 191 LYS HG2 1 1
9 16788 1 1 64 LYS HG3 H 11.395 -17.683 3.900 1.00 . A A . 191 LYS HG3 1 1
9 16789 1 1 64 LYS HZ1 H 10.894 -18.997 8.457 1.00 . A A . 191 LYS HZ1 1 1
9 16790 1 1 64 LYS HZ2 H 12.013 -20.172 8.000 1.00 . A A . 191 LYS HZ2 1 1
9 16791 1 1 64 LYS HZ3 H 10.453 -20.619 8.440 1.00 . A A . 191 LYS HZ3 1 1
9 16792 1 1 64 LYS N N 9.017 -18.839 2.008 1.00 . A A . 191 LYS N 1 1
9 16793 1 1 64 LYS NZ N 11.013 -19.897 7.947 1.00 . A A . 191 LYS NZ 1 1
9 16794 1 1 64 LYS O O 10.721 -16.716 1.665 1.00 . A A . 191 LYS O 1 1
9 16795 1 1 65 GLN C C 9.774 -13.145 3.033 1.00 . A A . 192 GLN C 1 1
9 16796 1 1 65 GLN CA C 9.697 -14.203 1.958 1.00 . A A . 192 GLN CA 1 1
9 16797 1 1 65 GLN CB C 8.768 -13.678 0.882 1.00 . A A . 192 GLN CB 1 1
9 16798 1 1 65 GLN CD C 8.193 -11.815 -0.699 1.00 . A A . 192 GLN CD 1 1
9 16799 1 1 65 GLN CG C 9.263 -12.449 0.142 1.00 . A A . 192 GLN CG 1 1
9 16800 1 1 65 GLN H H 8.335 -15.342 3.073 1.00 . A A . 192 GLN H 1 1
9 16801 1 1 65 GLN HA H 10.646 -14.445 1.509 1.00 . A A . 192 GLN HA 1 1
9 16802 1 1 65 GLN HB2 H 8.568 -14.451 0.158 1.00 . A A . 192 GLN HB2 1 1
9 16803 1 1 65 GLN HB3 H 7.878 -13.406 1.417 1.00 . A A . 192 GLN HB3 1 1
9 16804 1 1 65 GLN HE21 H 9.046 -10.056 -0.460 1.00 . A A . 192 GLN HE21 1 1
9 16805 1 1 65 GLN HE22 H 7.631 -10.058 -1.427 1.00 . A A . 192 GLN HE22 1 1
9 16806 1 1 65 GLN HG2 H 9.601 -11.723 0.866 1.00 . A A . 192 GLN HG2 1 1
9 16807 1 1 65 GLN HG3 H 10.086 -12.730 -0.497 1.00 . A A . 192 GLN HG3 1 1
9 16808 1 1 65 GLN N N 9.143 -15.399 2.512 1.00 . A A . 192 GLN N 1 1
9 16809 1 1 65 GLN NE2 N 8.291 -10.528 -0.877 1.00 . A A . 192 GLN NE2 1 1
9 16810 1 1 65 GLN O O 8.896 -13.087 3.903 1.00 . A A . 192 GLN O 1 1
9 16811 1 1 65 GLN OE1 O 7.274 -12.489 -1.181 1.00 . A A . 192 GLN OE1 1 1
9 16812 1 1 66 PRO C C 10.127 -10.031 3.261 1.00 . A A . 193 PRO C 1 1
9 16813 1 1 66 PRO CA C 10.897 -11.178 3.871 1.00 . A A . 193 PRO CA 1 1
9 16814 1 1 66 PRO CB C 12.389 -10.838 3.890 1.00 . A A . 193 PRO CB 1 1
9 16815 1 1 66 PRO CD C 11.961 -12.442 2.147 1.00 . A A . 193 PRO CD 1 1
9 16816 1 1 66 PRO CG C 13.052 -11.811 2.961 1.00 . A A . 193 PRO CG 1 1
9 16817 1 1 66 PRO HA H 10.540 -11.385 4.868 1.00 . A A . 193 PRO HA 1 1
9 16818 1 1 66 PRO HB2 H 12.511 -9.815 3.565 1.00 . A A . 193 PRO HB2 1 1
9 16819 1 1 66 PRO HB3 H 12.723 -10.942 4.908 1.00 . A A . 193 PRO HB3 1 1
9 16820 1 1 66 PRO HD2 H 11.760 -11.932 1.218 1.00 . A A . 193 PRO HD2 1 1
9 16821 1 1 66 PRO HD3 H 12.140 -13.487 1.950 1.00 . A A . 193 PRO HD3 1 1
9 16822 1 1 66 PRO HG2 H 13.741 -11.291 2.313 1.00 . A A . 193 PRO HG2 1 1
9 16823 1 1 66 PRO HG3 H 13.573 -12.561 3.536 1.00 . A A . 193 PRO HG3 1 1
9 16824 1 1 66 PRO N N 10.804 -12.323 3.010 1.00 . A A . 193 PRO N 1 1
9 16825 1 1 66 PRO O O 10.312 -9.702 2.091 1.00 . A A . 193 PRO O 1 1
9 16826 1 1 67 GLY C C 8.346 -7.309 4.545 1.00 . A A . 194 GLY C 1 1
9 16827 1 1 67 GLY CA C 8.492 -8.371 3.520 1.00 . A A . 194 GLY CA 1 1
9 16828 1 1 67 GLY H H 9.184 -9.749 4.951 1.00 . A A . 194 GLY H 1 1
9 16829 1 1 67 GLY HA2 H 8.970 -7.957 2.642 1.00 . A A . 194 GLY HA2 1 1
9 16830 1 1 67 GLY HA3 H 7.512 -8.735 3.252 1.00 . A A . 194 GLY HA3 1 1
9 16831 1 1 67 GLY N N 9.278 -9.452 4.019 1.00 . A A . 194 GLY N 1 1
9 16832 1 1 67 GLY O O 8.607 -7.554 5.723 1.00 . A A . 194 GLY O 1 1
9 16833 1 1 68 ILE C C 6.285 -4.663 4.999 1.00 . A A . 195 ILE C 1 1
9 16834 1 1 68 ILE CA C 7.748 -5.059 5.039 1.00 . A A . 195 ILE CA 1 1
9 16835 1 1 68 ILE CB C 8.672 -3.849 4.728 1.00 . A A . 195 ILE CB 1 1
9 16836 1 1 68 ILE CD1 C 11.137 -3.172 4.485 1.00 . A A . 195 ILE CD1 1 1
9 16837 1 1 68 ILE CG1 C 10.150 -4.280 4.793 1.00 . A A . 195 ILE CG1 1 1
9 16838 1 1 68 ILE CG2 C 8.407 -2.714 5.713 1.00 . A A . 195 ILE CG2 1 1
9 16839 1 1 68 ILE H H 7.777 -5.996 3.172 1.00 . A A . 195 ILE H 1 1
9 16840 1 1 68 ILE HA H 7.966 -5.431 6.030 1.00 . A A . 195 ILE HA 1 1
9 16841 1 1 68 ILE HB H 8.456 -3.496 3.731 1.00 . A A . 195 ILE HB 1 1
9 16842 1 1 68 ILE HD11 H 10.947 -2.793 3.491 1.00 . A A . 195 ILE HD11 1 1
9 16843 1 1 68 ILE HD12 H 12.142 -3.560 4.537 1.00 . A A . 195 ILE HD12 1 1
9 16844 1 1 68 ILE HD13 H 11.020 -2.373 5.201 1.00 . A A . 195 ILE HD13 1 1
9 16845 1 1 68 ILE HG12 H 10.366 -4.643 5.788 1.00 . A A . 195 ILE HG12 1 1
9 16846 1 1 68 ILE HG13 H 10.311 -5.082 4.087 1.00 . A A . 195 ILE HG13 1 1
9 16847 1 1 68 ILE HG21 H 7.377 -2.408 5.614 1.00 . A A . 195 ILE HG21 1 1
9 16848 1 1 68 ILE HG22 H 9.058 -1.881 5.492 1.00 . A A . 195 ILE HG22 1 1
9 16849 1 1 68 ILE HG23 H 8.589 -3.062 6.720 1.00 . A A . 195 ILE HG23 1 1
9 16850 1 1 68 ILE N N 7.956 -6.143 4.128 1.00 . A A . 195 ILE N 1 1
9 16851 1 1 68 ILE O O 5.748 -4.290 3.949 1.00 . A A . 195 ILE O 1 1
9 16852 1 1 69 PHE C C 4.004 -3.389 7.204 1.00 . A A . 196 PHE C 1 1
9 16853 1 1 69 PHE CA C 4.234 -4.537 6.246 1.00 . A A . 196 PHE CA 1 1
9 16854 1 1 69 PHE CB C 3.556 -5.804 6.807 1.00 . A A . 196 PHE CB 1 1
9 16855 1 1 69 PHE CD1 C 3.105 -7.443 4.957 1.00 . A A . 196 PHE CD1 1 1
9 16856 1 1 69 PHE CD2 C 4.938 -7.866 6.413 1.00 . A A . 196 PHE CD2 1 1
9 16857 1 1 69 PHE CE1 C 3.406 -8.597 4.255 1.00 . A A . 196 PHE CE1 1 1
9 16858 1 1 69 PHE CE2 C 5.235 -9.015 5.717 1.00 . A A . 196 PHE CE2 1 1
9 16859 1 1 69 PHE CG C 3.867 -7.063 6.041 1.00 . A A . 196 PHE CG 1 1
9 16860 1 1 69 PHE CZ C 4.468 -9.378 4.636 1.00 . A A . 196 PHE CZ 1 1
9 16861 1 1 69 PHE H H 6.159 -4.999 6.937 1.00 . A A . 196 PHE H 1 1
9 16862 1 1 69 PHE HA H 3.819 -4.314 5.275 1.00 . A A . 196 PHE HA 1 1
9 16863 1 1 69 PHE HB2 H 3.878 -5.952 7.827 1.00 . A A . 196 PHE HB2 1 1
9 16864 1 1 69 PHE HB3 H 2.483 -5.658 6.795 1.00 . A A . 196 PHE HB3 1 1
9 16865 1 1 69 PHE HD1 H 2.269 -6.828 4.655 1.00 . A A . 196 PHE HD1 1 1
9 16866 1 1 69 PHE HD2 H 5.542 -7.582 7.263 1.00 . A A . 196 PHE HD2 1 1
9 16867 1 1 69 PHE HE1 H 2.807 -8.900 3.408 1.00 . A A . 196 PHE HE1 1 1
9 16868 1 1 69 PHE HE2 H 6.073 -9.628 6.017 1.00 . A A . 196 PHE HE2 1 1
9 16869 1 1 69 PHE HZ H 4.696 -10.276 4.082 1.00 . A A . 196 PHE HZ 1 1
9 16870 1 1 69 PHE N N 5.650 -4.771 6.126 1.00 . A A . 196 PHE N 1 1
9 16871 1 1 69 PHE O O 4.938 -2.975 7.915 1.00 . A A . 196 PHE O 1 1
9 16872 1 1 70 ILE C C 2.463 -2.419 9.576 1.00 . A A . 197 ILE C 1 1
9 16873 1 1 70 ILE CA C 2.433 -1.827 8.169 1.00 . A A . 197 ILE CA 1 1
9 16874 1 1 70 ILE CB C 1.019 -1.248 7.861 1.00 . A A . 197 ILE CB 1 1
9 16875 1 1 70 ILE CD1 C -0.364 -0.111 6.010 1.00 . A A . 197 ILE CD1 1 1
9 16876 1 1 70 ILE CG1 C 0.987 -0.664 6.431 1.00 . A A . 197 ILE CG1 1 1
9 16877 1 1 70 ILE CG2 C 0.634 -0.177 8.889 1.00 . A A . 197 ILE CG2 1 1
9 16878 1 1 70 ILE H H 2.120 -3.215 6.598 1.00 . A A . 197 ILE H 1 1
9 16879 1 1 70 ILE HA H 3.173 -1.043 8.102 1.00 . A A . 197 ILE HA 1 1
9 16880 1 1 70 ILE HB H 0.304 -2.052 7.924 1.00 . A A . 197 ILE HB 1 1
9 16881 1 1 70 ILE HD11 H -0.297 0.277 5.004 1.00 . A A . 197 ILE HD11 1 1
9 16882 1 1 70 ILE HD12 H -0.655 0.680 6.683 1.00 . A A . 197 ILE HD12 1 1
9 16883 1 1 70 ILE HD13 H -1.101 -0.900 6.039 1.00 . A A . 197 ILE HD13 1 1
9 16884 1 1 70 ILE HG12 H 1.701 0.143 6.367 1.00 . A A . 197 ILE HG12 1 1
9 16885 1 1 70 ILE HG13 H 1.266 -1.437 5.731 1.00 . A A . 197 ILE HG13 1 1
9 16886 1 1 70 ILE HG21 H 0.627 -0.614 9.877 1.00 . A A . 197 ILE HG21 1 1
9 16887 1 1 70 ILE HG22 H -0.347 0.209 8.658 1.00 . A A . 197 ILE HG22 1 1
9 16888 1 1 70 ILE HG23 H 1.356 0.626 8.860 1.00 . A A . 197 ILE HG23 1 1
9 16889 1 1 70 ILE N N 2.793 -2.874 7.227 1.00 . A A . 197 ILE N 1 1
9 16890 1 1 70 ILE O O 1.793 -3.410 9.851 1.00 . A A . 197 ILE O 1 1
9 16891 1 1 71 SER C C 2.504 -1.697 12.774 1.00 . A A . 198 SER C 1 1
9 16892 1 1 71 SER CA C 3.428 -2.380 11.757 1.00 . A A . 198 SER CA 1 1
9 16893 1 1 71 SER CB C 4.911 -2.272 12.158 1.00 . A A . 198 SER CB 1 1
9 16894 1 1 71 SER H H 3.715 -1.012 10.196 1.00 . A A . 198 SER H 1 1
9 16895 1 1 71 SER HA H 3.166 -3.426 11.714 1.00 . A A . 198 SER HA 1 1
9 16896 1 1 71 SER HB2 H 5.125 -2.708 13.122 1.00 . A A . 198 SER HB2 1 1
9 16897 1 1 71 SER HB3 H 5.484 -2.814 11.420 1.00 . A A . 198 SER HB3 1 1
9 16898 1 1 71 SER HG H 6.321 -0.892 12.136 1.00 . A A . 198 SER HG 1 1
9 16899 1 1 71 SER N N 3.249 -1.841 10.439 1.00 . A A . 198 SER N 1 1
9 16900 1 1 71 SER O O 1.595 -2.322 13.321 1.00 . A A . 198 SER O 1 1
9 16901 1 1 71 SER OG O 5.355 -0.922 12.123 1.00 . A A . 198 SER OG 1 1
9 16902 1 1 72 ARG C C 1.440 1.602 13.282 1.00 . A A . 199 ARG C 1 1
9 16903 1 1 72 ARG CA C 1.963 0.358 13.961 1.00 . A A . 199 ARG CA 1 1
9 16904 1 1 72 ARG CB C 2.740 0.733 15.257 1.00 . A A . 199 ARG CB 1 1
9 16905 1 1 72 ARG CD C 3.733 -1.577 15.786 1.00 . A A . 199 ARG CD 1 1
9 16906 1 1 72 ARG CG C 2.926 -0.396 16.298 1.00 . A A . 199 ARG CG 1 1
9 16907 1 1 72 ARG CZ C 3.839 -3.998 16.480 1.00 . A A . 199 ARG CZ 1 1
9 16908 1 1 72 ARG H H 3.505 -0.006 12.560 1.00 . A A . 199 ARG H 1 1
9 16909 1 1 72 ARG HA H 1.111 -0.249 14.230 1.00 . A A . 199 ARG HA 1 1
9 16910 1 1 72 ARG HB2 H 3.716 1.096 14.977 1.00 . A A . 199 ARG HB2 1 1
9 16911 1 1 72 ARG HB3 H 2.205 1.544 15.732 1.00 . A A . 199 ARG HB3 1 1
9 16912 1 1 72 ARG HD2 H 3.283 -1.918 14.867 1.00 . A A . 199 ARG HD2 1 1
9 16913 1 1 72 ARG HD3 H 4.737 -1.237 15.579 1.00 . A A . 199 ARG HD3 1 1
9 16914 1 1 72 ARG HE H 3.793 -2.373 17.708 1.00 . A A . 199 ARG HE 1 1
9 16915 1 1 72 ARG HG2 H 3.440 0.008 17.156 1.00 . A A . 199 ARG HG2 1 1
9 16916 1 1 72 ARG HG3 H 1.948 -0.738 16.602 1.00 . A A . 199 ARG HG3 1 1
9 16917 1 1 72 ARG HH11 H 3.655 -3.783 14.452 1.00 . A A . 199 ARG HH11 1 1
9 16918 1 1 72 ARG HH12 H 3.802 -5.393 14.985 1.00 . A A . 199 ARG HH12 1 1
9 16919 1 1 72 ARG HH21 H 3.961 -4.651 18.431 1.00 . A A . 199 ARG HH21 1 1
9 16920 1 1 72 ARG HH22 H 3.971 -5.880 17.260 1.00 . A A . 199 ARG HH22 1 1
9 16921 1 1 72 ARG N N 2.754 -0.432 13.030 1.00 . A A . 199 ARG N 1 1
9 16922 1 1 72 ARG NE N 3.788 -2.676 16.773 1.00 . A A . 199 ARG NE 1 1
9 16923 1 1 72 ARG NH1 N 3.758 -4.417 15.217 1.00 . A A . 199 ARG NH1 1 1
9 16924 1 1 72 ARG NH2 N 3.929 -4.896 17.459 1.00 . A A . 199 ARG NH2 1 1
9 16925 1 1 72 ARG O O 2.020 2.078 12.303 1.00 . A A . 199 ARG O 1 1
9 16926 1 1 73 LEU C C -0.508 4.307 14.310 1.00 . A A . 200 LEU C 1 1
9 16927 1 1 73 LEU CA C -0.268 3.260 13.219 1.00 . A A . 200 LEU CA 1 1
9 16928 1 1 73 LEU CB C -1.591 2.854 12.583 1.00 . A A . 200 LEU CB 1 1
9 16929 1 1 73 LEU CD1 C -3.194 2.936 10.667 1.00 . A A . 200 LEU CD1 1 1
9 16930 1 1 73 LEU CD2 C -1.783 4.942 11.177 1.00 . A A . 200 LEU CD2 1 1
9 16931 1 1 73 LEU CG C -1.861 3.423 11.200 1.00 . A A . 200 LEU CG 1 1
9 16932 1 1 73 LEU H H -0.094 1.704 14.550 1.00 . A A . 200 LEU H 1 1
9 16933 1 1 73 LEU HA H 0.376 3.663 12.453 1.00 . A A . 200 LEU HA 1 1
9 16934 1 1 73 LEU HB2 H -1.611 1.776 12.519 1.00 . A A . 200 LEU HB2 1 1
9 16935 1 1 73 LEU HB3 H -2.384 3.174 13.240 1.00 . A A . 200 LEU HB3 1 1
9 16936 1 1 73 LEU HD11 H -3.980 3.277 11.324 1.00 . A A . 200 LEU HD11 1 1
9 16937 1 1 73 LEU HD12 H -3.200 1.857 10.621 1.00 . A A . 200 LEU HD12 1 1
9 16938 1 1 73 LEU HD13 H -3.356 3.343 9.679 1.00 . A A . 200 LEU HD13 1 1
9 16939 1 1 73 LEU HD21 H -2.474 5.346 11.903 1.00 . A A . 200 LEU HD21 1 1
9 16940 1 1 73 LEU HD22 H -2.062 5.302 10.197 1.00 . A A . 200 LEU HD22 1 1
9 16941 1 1 73 LEU HD23 H -0.781 5.264 11.412 1.00 . A A . 200 LEU HD23 1 1
9 16942 1 1 73 LEU HG H -1.053 3.028 10.605 1.00 . A A . 200 LEU HG 1 1
9 16943 1 1 73 LEU N N 0.346 2.110 13.778 1.00 . A A . 200 LEU N 1 1
9 16944 1 1 73 LEU O O -0.873 3.967 15.443 1.00 . A A . 200 LEU O 1 1
9 16945 1 1 74 VAL C C -1.867 7.276 14.493 1.00 . A A . 201 VAL C 1 1
9 16946 1 1 74 VAL CA C -0.528 6.649 14.880 1.00 . A A . 201 VAL CA 1 1
9 16947 1 1 74 VAL CB C 0.580 7.743 14.772 1.00 . A A . 201 VAL CB 1 1
9 16948 1 1 74 VAL CG1 C 0.309 8.906 15.726 1.00 . A A . 201 VAL CG1 1 1
9 16949 1 1 74 VAL CG2 C 1.949 7.152 15.038 1.00 . A A . 201 VAL CG2 1 1
9 16950 1 1 74 VAL H H 0.082 5.754 13.089 1.00 . A A . 201 VAL H 1 1
9 16951 1 1 74 VAL HA H -0.569 6.274 15.890 1.00 . A A . 201 VAL HA 1 1
9 16952 1 1 74 VAL HB H 0.565 8.131 13.765 1.00 . A A . 201 VAL HB 1 1
9 16953 1 1 74 VAL HG11 H 0.297 8.543 16.742 1.00 . A A . 201 VAL HG11 1 1
9 16954 1 1 74 VAL HG12 H -0.647 9.349 15.488 1.00 . A A . 201 VAL HG12 1 1
9 16955 1 1 74 VAL HG13 H 1.083 9.654 15.615 1.00 . A A . 201 VAL HG13 1 1
9 16956 1 1 74 VAL HG21 H 2.702 7.921 14.946 1.00 . A A . 201 VAL HG21 1 1
9 16957 1 1 74 VAL HG22 H 2.138 6.363 14.324 1.00 . A A . 201 VAL HG22 1 1
9 16958 1 1 74 VAL HG23 H 1.975 6.740 16.036 1.00 . A A . 201 VAL HG23 1 1
9 16959 1 1 74 VAL N N -0.270 5.549 13.978 1.00 . A A . 201 VAL N 1 1
9 16960 1 1 74 VAL O O -2.078 7.595 13.316 1.00 . A A . 201 VAL O 1 1
9 16961 1 1 75 PRO C C -3.863 9.495 14.721 1.00 . A A . 202 PRO C 1 1
9 16962 1 1 75 PRO CA C -4.086 8.065 15.187 1.00 . A A . 202 PRO CA 1 1
9 16963 1 1 75 PRO CB C -4.802 8.048 16.539 1.00 . A A . 202 PRO CB 1 1
9 16964 1 1 75 PRO CD C -2.697 6.958 16.838 1.00 . A A . 202 PRO CD 1 1
9 16965 1 1 75 PRO CG C -4.118 6.987 17.319 1.00 . A A . 202 PRO CG 1 1
9 16966 1 1 75 PRO HA H -4.657 7.522 14.444 1.00 . A A . 202 PRO HA 1 1
9 16967 1 1 75 PRO HB2 H -4.705 9.015 17.007 1.00 . A A . 202 PRO HB2 1 1
9 16968 1 1 75 PRO HB3 H -5.846 7.820 16.398 1.00 . A A . 202 PRO HB3 1 1
9 16969 1 1 75 PRO HD2 H -2.083 7.630 17.422 1.00 . A A . 202 PRO HD2 1 1
9 16970 1 1 75 PRO HD3 H -2.308 5.952 16.879 1.00 . A A . 202 PRO HD3 1 1
9 16971 1 1 75 PRO HG2 H -4.148 7.232 18.371 1.00 . A A . 202 PRO HG2 1 1
9 16972 1 1 75 PRO HG3 H -4.594 6.033 17.143 1.00 . A A . 202 PRO HG3 1 1
9 16973 1 1 75 PRO N N -2.803 7.421 15.449 1.00 . A A . 202 PRO N 1 1
9 16974 1 1 75 PRO O O -3.158 10.281 15.387 1.00 . A A . 202 PRO O 1 1
9 16975 1 1 76 GLY C C -3.224 11.020 11.863 1.00 . A A . 203 GLY C 1 1
9 16976 1 1 76 GLY CA C -4.211 11.112 13.005 1.00 . A A . 203 GLY CA 1 1
9 16977 1 1 76 GLY H H -5.039 9.165 13.186 1.00 . A A . 203 GLY H 1 1
9 16978 1 1 76 GLY HA2 H -5.150 11.494 12.637 1.00 . A A . 203 GLY HA2 1 1
9 16979 1 1 76 GLY HA3 H -3.818 11.787 13.750 1.00 . A A . 203 GLY HA3 1 1
9 16980 1 1 76 GLY N N -4.431 9.824 13.601 1.00 . A A . 203 GLY N 1 1
9 16981 1 1 76 GLY O O -2.985 11.995 11.148 1.00 . A A . 203 GLY O 1 1
9 16982 1 1 77 GLY C C -2.414 9.361 9.338 1.00 . A A . 204 GLY C 1 1
9 16983 1 1 77 GLY CA C -1.710 9.608 10.645 1.00 . A A . 204 GLY CA 1 1
9 16984 1 1 77 GLY H H -2.851 9.117 12.331 1.00 . A A . 204 GLY H 1 1
9 16985 1 1 77 GLY HA2 H -1.064 10.469 10.540 1.00 . A A . 204 GLY HA2 1 1
9 16986 1 1 77 GLY HA3 H -1.113 8.742 10.886 1.00 . A A . 204 GLY HA3 1 1
9 16987 1 1 77 GLY N N -2.643 9.846 11.706 1.00 . A A . 204 GLY N 1 1
9 16988 1 1 77 GLY O O -3.540 8.841 9.320 1.00 . A A . 204 GLY O 1 1
9 16989 1 1 78 LEU C C -2.675 8.128 6.561 1.00 . A A . 205 LEU C 1 1
9 16990 1 1 78 LEU CA C -2.325 9.583 6.921 1.00 . A A . 205 LEU CA 1 1
9 16991 1 1 78 LEU CB C -1.369 10.177 5.895 1.00 . A A . 205 LEU CB 1 1
9 16992 1 1 78 LEU CD1 C -0.061 12.121 4.981 1.00 . A A . 205 LEU CD1 1 1
9 16993 1 1 78 LEU CD2 C -2.233 12.538 6.120 1.00 . A A . 205 LEU CD2 1 1
9 16994 1 1 78 LEU CG C -0.995 11.661 6.081 1.00 . A A . 205 LEU CG 1 1
9 16995 1 1 78 LEU H H -0.852 10.065 8.325 1.00 . A A . 205 LEU H 1 1
9 16996 1 1 78 LEU HA H -3.238 10.160 6.906 1.00 . A A . 205 LEU HA 1 1
9 16997 1 1 78 LEU HB2 H -0.457 9.595 5.915 1.00 . A A . 205 LEU HB2 1 1
9 16998 1 1 78 LEU HB3 H -1.823 10.057 4.927 1.00 . A A . 205 LEU HB3 1 1
9 16999 1 1 78 LEU HD11 H 0.837 11.523 4.997 1.00 . A A . 205 LEU HD11 1 1
9 17000 1 1 78 LEU HD12 H 0.194 13.161 5.131 1.00 . A A . 205 LEU HD12 1 1
9 17001 1 1 78 LEU HD13 H -0.553 12.006 4.027 1.00 . A A . 205 LEU HD13 1 1
9 17002 1 1 78 LEU HD21 H -2.866 12.250 6.944 1.00 . A A . 205 LEU HD21 1 1
9 17003 1 1 78 LEU HD22 H -2.772 12.429 5.190 1.00 . A A . 205 LEU HD22 1 1
9 17004 1 1 78 LEU HD23 H -1.932 13.570 6.243 1.00 . A A . 205 LEU HD23 1 1
9 17005 1 1 78 LEU HG H -0.473 11.769 7.020 1.00 . A A . 205 LEU HG 1 1
9 17006 1 1 78 LEU N N -1.758 9.699 8.252 1.00 . A A . 205 LEU N 1 1
9 17007 1 1 78 LEU O O -3.622 7.875 5.803 1.00 . A A . 205 LEU O 1 1
9 17008 1 1 79 ALA C C -3.528 5.337 7.492 1.00 . A A . 206 ALA C 1 1
9 17009 1 1 79 ALA CA C -2.187 5.752 6.877 1.00 . A A . 206 ALA CA 1 1
9 17010 1 1 79 ALA CB C -1.047 4.886 7.416 1.00 . A A . 206 ALA CB 1 1
9 17011 1 1 79 ALA H H -1.185 7.450 7.700 1.00 . A A . 206 ALA H 1 1
9 17012 1 1 79 ALA HA H -2.252 5.618 5.806 1.00 . A A . 206 ALA HA 1 1
9 17013 1 1 79 ALA HB1 H -1.249 3.847 7.203 1.00 . A A . 206 ALA HB1 1 1
9 17014 1 1 79 ALA HB2 H -0.936 5.018 8.483 1.00 . A A . 206 ALA HB2 1 1
9 17015 1 1 79 ALA HB3 H -0.125 5.167 6.933 1.00 . A A . 206 ALA HB3 1 1
9 17016 1 1 79 ALA N N -1.927 7.175 7.120 1.00 . A A . 206 ALA N 1 1
9 17017 1 1 79 ALA O O -4.206 4.434 6.997 1.00 . A A . 206 ALA O 1 1
9 17018 1 1 80 GLU C C -6.292 6.430 8.459 1.00 . A A . 207 GLU C 1 1
9 17019 1 1 80 GLU CA C -5.160 5.767 9.234 1.00 . A A . 207 GLU CA 1 1
9 17020 1 1 80 GLU CB C -5.113 6.317 10.658 1.00 . A A . 207 GLU CB 1 1
9 17021 1 1 80 GLU CD C -6.323 6.793 12.788 1.00 . A A . 207 GLU CD 1 1
9 17022 1 1 80 GLU CG C -6.409 6.182 11.425 1.00 . A A . 207 GLU CG 1 1
9 17023 1 1 80 GLU H H -3.302 6.693 8.925 1.00 . A A . 207 GLU H 1 1
9 17024 1 1 80 GLU HA H -5.332 4.701 9.274 1.00 . A A . 207 GLU HA 1 1
9 17025 1 1 80 GLU HB2 H -4.347 5.793 11.205 1.00 . A A . 207 GLU HB2 1 1
9 17026 1 1 80 GLU HB3 H -4.853 7.364 10.614 1.00 . A A . 207 GLU HB3 1 1
9 17027 1 1 80 GLU HG2 H -7.193 6.677 10.872 1.00 . A A . 207 GLU HG2 1 1
9 17028 1 1 80 GLU HG3 H -6.644 5.133 11.526 1.00 . A A . 207 GLU HG3 1 1
9 17029 1 1 80 GLU N N -3.896 6.001 8.567 1.00 . A A . 207 GLU N 1 1
9 17030 1 1 80 GLU O O -7.351 5.840 8.254 1.00 . A A . 207 GLU O 1 1
9 17031 1 1 80 GLU OE1 O -6.350 8.043 12.885 1.00 . A A . 207 GLU OE1 1 1
9 17032 1 1 80 GLU OE2 O -6.218 6.043 13.784 1.00 . A A . 207 GLU OE2 1 1
9 17033 1 1 81 SER C C -7.670 7.812 6.106 1.00 . A A . 208 SER C 1 1
9 17034 1 1 81 SER CA C -7.031 8.480 7.347 1.00 . A A . 208 SER CA 1 1
9 17035 1 1 81 SER CB C -6.409 9.823 6.998 1.00 . A A . 208 SER CB 1 1
9 17036 1 1 81 SER H H -5.145 8.032 8.166 1.00 . A A . 208 SER H 1 1
9 17037 1 1 81 SER HA H -7.819 8.660 8.060 1.00 . A A . 208 SER HA 1 1
9 17038 1 1 81 SER HB2 H -5.603 9.674 6.293 1.00 . A A . 208 SER HB2 1 1
9 17039 1 1 81 SER HB3 H -7.160 10.471 6.567 1.00 . A A . 208 SER HB3 1 1
9 17040 1 1 81 SER HG H -6.161 9.909 8.935 1.00 . A A . 208 SER HG 1 1
9 17041 1 1 81 SER N N -6.043 7.652 8.020 1.00 . A A . 208 SER N 1 1
9 17042 1 1 81 SER O O -8.857 8.024 5.832 1.00 . A A . 208 SER O 1 1
9 17043 1 1 81 SER OG O -5.890 10.437 8.173 1.00 . A A . 208 SER OG 1 1
9 17044 1 1 82 THR C C -8.517 5.294 4.599 1.00 . A A . 209 THR C 1 1
9 17045 1 1 82 THR CA C -7.490 6.347 4.209 1.00 . A A . 209 THR CA 1 1
9 17046 1 1 82 THR CB C -6.418 5.720 3.271 1.00 . A A . 209 THR CB 1 1
9 17047 1 1 82 THR CG2 C -5.461 4.794 4.008 1.00 . A A . 209 THR CG2 1 1
9 17048 1 1 82 THR H H -5.980 6.857 5.626 1.00 . A A . 209 THR H 1 1
9 17049 1 1 82 THR HA H -8.016 7.112 3.658 1.00 . A A . 209 THR HA 1 1
9 17050 1 1 82 THR HB H -5.856 6.510 2.817 1.00 . A A . 209 THR HB 1 1
9 17051 1 1 82 THR HG1 H -7.761 5.551 1.841 1.00 . A A . 209 THR HG1 1 1
9 17052 1 1 82 THR HG21 H -6.019 3.988 4.462 1.00 . A A . 209 THR HG21 1 1
9 17053 1 1 82 THR HG22 H -4.941 5.347 4.776 1.00 . A A . 209 THR HG22 1 1
9 17054 1 1 82 THR HG23 H -4.746 4.388 3.309 1.00 . A A . 209 THR HG23 1 1
9 17055 1 1 82 THR N N -6.916 6.998 5.376 1.00 . A A . 209 THR N 1 1
9 17056 1 1 82 THR O O -9.601 5.249 4.041 1.00 . A A . 209 THR O 1 1
9 17057 1 1 82 THR OG1 O -7.031 5.025 2.196 1.00 . A A . 209 THR OG1 1 1
9 17058 1 1 83 GLY C C -9.193 2.268 5.024 1.00 . A A . 210 GLY C 1 1
9 17059 1 1 83 GLY CA C -9.093 3.450 5.994 1.00 . A A . 210 GLY CA 1 1
9 17060 1 1 83 GLY H H -7.338 4.581 6.050 1.00 . A A . 210 GLY H 1 1
9 17061 1 1 83 GLY HA2 H -8.780 3.077 6.959 1.00 . A A . 210 GLY HA2 1 1
9 17062 1 1 83 GLY HA3 H -10.074 3.890 6.095 1.00 . A A . 210 GLY HA3 1 1
9 17063 1 1 83 GLY N N -8.192 4.483 5.577 1.00 . A A . 210 GLY N 1 1
9 17064 1 1 83 GLY O O -9.739 1.224 5.392 1.00 . A A . 210 GLY O 1 1
9 17065 1 1 84 LEU C C -7.635 0.321 2.956 1.00 . A A . 211 LEU C 1 1
9 17066 1 1 84 LEU CA C -8.801 1.286 2.846 1.00 . A A . 211 LEU CA 1 1
9 17067 1 1 84 LEU CB C -9.066 1.779 1.393 1.00 . A A . 211 LEU CB 1 1
9 17068 1 1 84 LEU CD1 C -6.800 1.784 0.219 1.00 . A A . 211 LEU CD1 1 1
9 17069 1 1 84 LEU CD2 C -8.598 3.332 -0.537 1.00 . A A . 211 LEU CD2 1 1
9 17070 1 1 84 LEU CG C -7.992 2.620 0.658 1.00 . A A . 211 LEU CG 1 1
9 17071 1 1 84 LEU H H -8.213 3.216 3.478 1.00 . A A . 211 LEU H 1 1
9 17072 1 1 84 LEU HA H -9.670 0.738 3.185 1.00 . A A . 211 LEU HA 1 1
9 17073 1 1 84 LEU HB2 H -9.229 0.897 0.801 1.00 . A A . 211 LEU HB2 1 1
9 17074 1 1 84 LEU HB3 H -9.985 2.344 1.417 1.00 . A A . 211 LEU HB3 1 1
9 17075 1 1 84 LEU HD11 H -6.046 2.414 -0.223 1.00 . A A . 211 LEU HD11 1 1
9 17076 1 1 84 LEU HD12 H -7.128 1.046 -0.499 1.00 . A A . 211 LEU HD12 1 1
9 17077 1 1 84 LEU HD13 H -6.401 1.267 1.077 1.00 . A A . 211 LEU HD13 1 1
9 17078 1 1 84 LEU HD21 H -7.833 3.909 -1.034 1.00 . A A . 211 LEU HD21 1 1
9 17079 1 1 84 LEU HD22 H -9.386 3.989 -0.203 1.00 . A A . 211 LEU HD22 1 1
9 17080 1 1 84 LEU HD23 H -9.002 2.603 -1.224 1.00 . A A . 211 LEU HD23 1 1
9 17081 1 1 84 LEU HG H -7.622 3.374 1.338 1.00 . A A . 211 LEU HG 1 1
9 17082 1 1 84 LEU N N -8.668 2.395 3.786 1.00 . A A . 211 LEU N 1 1
9 17083 1 1 84 LEU O O -7.614 -0.731 2.330 1.00 . A A . 211 LEU O 1 1
9 17084 1 1 85 LEU C C -5.571 -0.724 5.394 1.00 . A A . 212 LEU C 1 1
9 17085 1 1 85 LEU CA C -5.516 -0.112 4.015 1.00 . A A . 212 LEU CA 1 1
9 17086 1 1 85 LEU CB C -4.265 0.739 3.859 1.00 . A A . 212 LEU CB 1 1
9 17087 1 1 85 LEU CD1 C -2.885 2.298 2.545 1.00 . A A . 212 LEU CD1 1 1
9 17088 1 1 85 LEU CD2 C -3.699 0.231 1.426 1.00 . A A . 212 LEU CD2 1 1
9 17089 1 1 85 LEU CG C -4.015 1.332 2.467 1.00 . A A . 212 LEU CG 1 1
9 17090 1 1 85 LEU H H -6.816 1.510 4.290 1.00 . A A . 212 LEU H 1 1
9 17091 1 1 85 LEU HA H -5.498 -0.905 3.282 1.00 . A A . 212 LEU HA 1 1
9 17092 1 1 85 LEU HB2 H -4.331 1.555 4.565 1.00 . A A . 212 LEU HB2 1 1
9 17093 1 1 85 LEU HB3 H -3.416 0.128 4.122 1.00 . A A . 212 LEU HB3 1 1
9 17094 1 1 85 LEU HD11 H -2.004 1.769 2.877 1.00 . A A . 212 LEU HD11 1 1
9 17095 1 1 85 LEU HD12 H -3.117 3.090 3.240 1.00 . A A . 212 LEU HD12 1 1
9 17096 1 1 85 LEU HD13 H -2.698 2.705 1.561 1.00 . A A . 212 LEU HD13 1 1
9 17097 1 1 85 LEU HD21 H -3.522 0.660 0.449 1.00 . A A . 212 LEU HD21 1 1
9 17098 1 1 85 LEU HD22 H -4.522 -0.464 1.348 1.00 . A A . 212 LEU HD22 1 1
9 17099 1 1 85 LEU HD23 H -2.811 -0.316 1.703 1.00 . A A . 212 LEU HD23 1 1
9 17100 1 1 85 LEU HG H -4.890 1.873 2.140 1.00 . A A . 212 LEU HG 1 1
9 17101 1 1 85 LEU N N -6.697 0.679 3.790 1.00 . A A . 212 LEU N 1 1
9 17102 1 1 85 LEU O O -6.123 -0.126 6.333 1.00 . A A . 212 LEU O 1 1
9 17103 1 1 86 ALA C C -3.628 -2.856 7.233 1.00 . A A . 213 ALA C 1 1
9 17104 1 1 86 ALA CA C -5.045 -2.657 6.723 1.00 . A A . 213 ALA CA 1 1
9 17105 1 1 86 ALA CB C -5.707 -4.005 6.491 1.00 . A A . 213 ALA CB 1 1
9 17106 1 1 86 ALA H H -4.585 -2.247 4.698 1.00 . A A . 213 ALA H 1 1
9 17107 1 1 86 ALA HA H -5.622 -2.118 7.459 1.00 . A A . 213 ALA HA 1 1
9 17108 1 1 86 ALA HB1 H -5.136 -4.565 5.767 1.00 . A A . 213 ALA HB1 1 1
9 17109 1 1 86 ALA HB2 H -6.708 -3.851 6.112 1.00 . A A . 213 ALA HB2 1 1
9 17110 1 1 86 ALA HB3 H -5.750 -4.555 7.418 1.00 . A A . 213 ALA HB3 1 1
9 17111 1 1 86 ALA N N -5.040 -1.893 5.506 1.00 . A A . 213 ALA N 1 1
9 17112 1 1 86 ALA O O -2.672 -2.692 6.497 1.00 . A A . 213 ALA O 1 1
9 17113 1 1 87 VAL C C -1.508 -4.707 8.452 1.00 . A A . 214 VAL C 1 1
9 17114 1 1 87 VAL CA C -2.204 -3.495 9.137 1.00 . A A . 214 VAL CA 1 1
9 17115 1 1 87 VAL CB C -2.406 -3.779 10.660 1.00 . A A . 214 VAL CB 1 1
9 17116 1 1 87 VAL CG1 C -3.221 -5.051 10.903 1.00 . A A . 214 VAL CG1 1 1
9 17117 1 1 87 VAL CG2 C -1.093 -3.793 11.428 1.00 . A A . 214 VAL CG2 1 1
9 17118 1 1 87 VAL H H -4.331 -3.300 9.032 1.00 . A A . 214 VAL H 1 1
9 17119 1 1 87 VAL HA H -1.582 -2.620 9.018 1.00 . A A . 214 VAL HA 1 1
9 17120 1 1 87 VAL HB H -3.010 -2.963 11.020 1.00 . A A . 214 VAL HB 1 1
9 17121 1 1 87 VAL HG11 H -4.196 -4.949 10.452 1.00 . A A . 214 VAL HG11 1 1
9 17122 1 1 87 VAL HG12 H -3.331 -5.211 11.967 1.00 . A A . 214 VAL HG12 1 1
9 17123 1 1 87 VAL HG13 H -2.708 -5.895 10.466 1.00 . A A . 214 VAL HG13 1 1
9 17124 1 1 87 VAL HG21 H -0.448 -4.560 11.027 1.00 . A A . 214 VAL HG21 1 1
9 17125 1 1 87 VAL HG22 H -1.286 -3.995 12.472 1.00 . A A . 214 VAL HG22 1 1
9 17126 1 1 87 VAL HG23 H -0.609 -2.831 11.332 1.00 . A A . 214 VAL HG23 1 1
9 17127 1 1 87 VAL N N -3.508 -3.222 8.500 1.00 . A A . 214 VAL N 1 1
9 17128 1 1 87 VAL O O -0.323 -4.966 8.621 1.00 . A A . 214 VAL O 1 1
9 17129 1 1 88 ASN C C -1.086 -6.172 5.691 1.00 . A A . 215 ASN C 1 1
9 17130 1 1 88 ASN CA C -1.819 -6.592 6.955 1.00 . A A . 215 ASN CA 1 1
9 17131 1 1 88 ASN CB C -2.969 -7.552 6.616 1.00 . A A . 215 ASN CB 1 1
9 17132 1 1 88 ASN CG C -3.604 -8.155 7.854 1.00 . A A . 215 ASN CG 1 1
9 17133 1 1 88 ASN H H -3.232 -5.186 7.735 1.00 . A A . 215 ASN H 1 1
9 17134 1 1 88 ASN HA H -1.110 -7.123 7.570 1.00 . A A . 215 ASN HA 1 1
9 17135 1 1 88 ASN HB2 H -3.728 -7.014 6.071 1.00 . A A . 215 ASN HB2 1 1
9 17136 1 1 88 ASN HB3 H -2.591 -8.355 6.000 1.00 . A A . 215 ASN HB3 1 1
9 17137 1 1 88 ASN HD21 H -5.365 -8.349 6.928 1.00 . A A . 215 ASN HD21 1 1
9 17138 1 1 88 ASN HD22 H -5.302 -8.881 8.556 1.00 . A A . 215 ASN HD22 1 1
9 17139 1 1 88 ASN N N -2.288 -5.449 7.728 1.00 . A A . 215 ASN N 1 1
9 17140 1 1 88 ASN ND2 N -4.874 -8.488 7.769 1.00 . A A . 215 ASN ND2 1 1
9 17141 1 1 88 ASN O O -0.276 -6.929 5.159 1.00 . A A . 215 ASN O 1 1
9 17142 1 1 88 ASN OD1 O -2.941 -8.319 8.890 1.00 . A A . 215 ASN OD1 1 1
9 17143 1 1 89 ASP C C 0.591 -4.329 3.816 1.00 . A A . 216 ASP C 1 1
9 17144 1 1 89 ASP CA C -0.911 -4.479 3.930 1.00 . A A . 216 ASP CA 1 1
9 17145 1 1 89 ASP CB C -1.652 -3.221 3.487 1.00 . A A . 216 ASP CB 1 1
9 17146 1 1 89 ASP CG C -3.131 -3.480 3.312 1.00 . A A . 216 ASP CG 1 1
9 17147 1 1 89 ASP H H -1.935 -4.362 5.762 1.00 . A A . 216 ASP H 1 1
9 17148 1 1 89 ASP HA H -1.171 -5.262 3.234 1.00 . A A . 216 ASP HA 1 1
9 17149 1 1 89 ASP HB2 H -1.520 -2.449 4.232 1.00 . A A . 216 ASP HB2 1 1
9 17150 1 1 89 ASP HB3 H -1.248 -2.884 2.545 1.00 . A A . 216 ASP HB3 1 1
9 17151 1 1 89 ASP N N -1.385 -4.970 5.224 1.00 . A A . 216 ASP N 1 1
9 17152 1 1 89 ASP O O 1.311 -4.142 4.815 1.00 . A A . 216 ASP O 1 1
9 17153 1 1 89 ASP OD1 O -3.535 -4.651 3.254 1.00 . A A . 216 ASP OD1 1 1
9 17154 1 1 89 ASP OD2 O -3.899 -2.537 3.241 1.00 . A A . 216 ASP OD2 1 1
9 17155 1 1 90 GLU C C 2.927 -3.148 1.620 1.00 . A A . 217 GLU C 1 1
9 17156 1 1 90 GLU CA C 2.445 -4.451 2.229 1.00 . A A . 217 GLU CA 1 1
9 17157 1 1 90 GLU CB C 2.587 -5.538 1.174 1.00 . A A . 217 GLU CB 1 1
9 17158 1 1 90 GLU CD C 2.019 -7.884 0.484 1.00 . A A . 217 GLU CD 1 1
9 17159 1 1 90 GLU CG C 1.994 -6.867 1.583 1.00 . A A . 217 GLU CG 1 1
9 17160 1 1 90 GLU H H 0.396 -4.325 1.839 1.00 . A A . 217 GLU H 1 1
9 17161 1 1 90 GLU HA H 3.038 -4.736 3.084 1.00 . A A . 217 GLU HA 1 1
9 17162 1 1 90 GLU HB2 H 2.093 -5.212 0.269 1.00 . A A . 217 GLU HB2 1 1
9 17163 1 1 90 GLU HB3 H 3.636 -5.686 0.962 1.00 . A A . 217 GLU HB3 1 1
9 17164 1 1 90 GLU HG2 H 2.569 -7.241 2.416 1.00 . A A . 217 GLU HG2 1 1
9 17165 1 1 90 GLU HG3 H 0.972 -6.706 1.896 1.00 . A A . 217 GLU HG3 1 1
9 17166 1 1 90 GLU N N 1.043 -4.371 2.578 1.00 . A A . 217 GLU N 1 1
9 17167 1 1 90 GLU O O 2.154 -2.429 0.994 1.00 . A A . 217 GLU O 1 1
9 17168 1 1 90 GLU OE1 O 3.044 -8.546 0.300 1.00 . A A . 217 GLU OE1 1 1
9 17169 1 1 90 GLU OE2 O 1.007 -8.033 -0.221 1.00 . A A . 217 GLU OE2 1 1
9 17170 1 1 91 VAL C C 5.535 -2.164 -0.082 1.00 . A A . 218 VAL C 1 1
9 17171 1 1 91 VAL CA C 4.793 -1.706 1.164 1.00 . A A . 218 VAL CA 1 1
9 17172 1 1 91 VAL CB C 5.762 -0.953 2.105 1.00 . A A . 218 VAL CB 1 1
9 17173 1 1 91 VAL CG1 C 5.066 -0.504 3.363 1.00 . A A . 218 VAL CG1 1 1
9 17174 1 1 91 VAL CG2 C 6.996 -1.759 2.433 1.00 . A A . 218 VAL CG2 1 1
9 17175 1 1 91 VAL H H 4.780 -3.381 2.370 1.00 . A A . 218 VAL H 1 1
9 17176 1 1 91 VAL HA H 4.023 -1.026 0.831 1.00 . A A . 218 VAL HA 1 1
9 17177 1 1 91 VAL HB H 6.063 -0.082 1.552 1.00 . A A . 218 VAL HB 1 1
9 17178 1 1 91 VAL HG11 H 5.801 -0.035 4.001 1.00 . A A . 218 VAL HG11 1 1
9 17179 1 1 91 VAL HG12 H 4.624 -1.352 3.865 1.00 . A A . 218 VAL HG12 1 1
9 17180 1 1 91 VAL HG13 H 4.303 0.219 3.118 1.00 . A A . 218 VAL HG13 1 1
9 17181 1 1 91 VAL HG21 H 6.702 -2.687 2.900 1.00 . A A . 218 VAL HG21 1 1
9 17182 1 1 91 VAL HG22 H 7.636 -1.195 3.097 1.00 . A A . 218 VAL HG22 1 1
9 17183 1 1 91 VAL HG23 H 7.517 -1.958 1.510 1.00 . A A . 218 VAL HG23 1 1
9 17184 1 1 91 VAL N N 4.193 -2.844 1.794 1.00 . A A . 218 VAL N 1 1
9 17185 1 1 91 VAL O O 6.091 -3.271 -0.112 1.00 . A A . 218 VAL O 1 1
9 17186 1 1 92 ILE C C 7.387 -0.806 -2.541 1.00 . A A . 219 ILE C 1 1
9 17187 1 1 92 ILE CA C 6.185 -1.703 -2.342 1.00 . A A . 219 ILE CA 1 1
9 17188 1 1 92 ILE CB C 5.273 -1.560 -3.593 1.00 . A A . 219 ILE CB 1 1
9 17189 1 1 92 ILE CD1 C 3.069 -2.294 -4.630 1.00 . A A . 219 ILE CD1 1 1
9 17190 1 1 92 ILE CG1 C 3.991 -2.367 -3.429 1.00 . A A . 219 ILE CG1 1 1
9 17191 1 1 92 ILE CG2 C 6.021 -2.034 -4.844 1.00 . A A . 219 ILE CG2 1 1
9 17192 1 1 92 ILE H H 4.988 -0.524 -1.019 1.00 . A A . 219 ILE H 1 1
9 17193 1 1 92 ILE HA H 6.511 -2.727 -2.274 1.00 . A A . 219 ILE HA 1 1
9 17194 1 1 92 ILE HB H 5.025 -0.516 -3.721 1.00 . A A . 219 ILE HB 1 1
9 17195 1 1 92 ILE HD11 H 3.599 -2.637 -5.506 1.00 . A A . 219 ILE HD11 1 1
9 17196 1 1 92 ILE HD12 H 2.762 -1.270 -4.781 1.00 . A A . 219 ILE HD12 1 1
9 17197 1 1 92 ILE HD13 H 2.202 -2.917 -4.473 1.00 . A A . 219 ILE HD13 1 1
9 17198 1 1 92 ILE HG12 H 4.254 -3.397 -3.263 1.00 . A A . 219 ILE HG12 1 1
9 17199 1 1 92 ILE HG13 H 3.451 -1.999 -2.567 1.00 . A A . 219 ILE HG13 1 1
9 17200 1 1 92 ILE HG21 H 6.940 -1.477 -4.952 1.00 . A A . 219 ILE HG21 1 1
9 17201 1 1 92 ILE HG22 H 5.400 -1.872 -5.713 1.00 . A A . 219 ILE HG22 1 1
9 17202 1 1 92 ILE HG23 H 6.242 -3.086 -4.753 1.00 . A A . 219 ILE HG23 1 1
9 17203 1 1 92 ILE N N 5.497 -1.362 -1.111 1.00 . A A . 219 ILE N 1 1
9 17204 1 1 92 ILE O O 8.531 -1.275 -2.669 1.00 . A A . 219 ILE O 1 1
9 17205 1 1 93 GLU C C 8.222 2.536 -1.846 1.00 . A A . 220 GLU C 1 1
9 17206 1 1 93 GLU CA C 8.146 1.449 -2.868 1.00 . A A . 220 GLU CA 1 1
9 17207 1 1 93 GLU CB C 7.878 2.109 -4.235 1.00 . A A . 220 GLU CB 1 1
9 17208 1 1 93 GLU CD C 7.570 1.908 -6.711 1.00 . A A . 220 GLU CD 1 1
9 17209 1 1 93 GLU CG C 7.847 1.174 -5.421 1.00 . A A . 220 GLU CG 1 1
9 17210 1 1 93 GLU H H 6.246 0.793 -2.267 1.00 . A A . 220 GLU H 1 1
9 17211 1 1 93 GLU HA H 9.097 0.944 -2.929 1.00 . A A . 220 GLU HA 1 1
9 17212 1 1 93 GLU HB2 H 6.919 2.605 -4.192 1.00 . A A . 220 GLU HB2 1 1
9 17213 1 1 93 GLU HB3 H 8.642 2.853 -4.405 1.00 . A A . 220 GLU HB3 1 1
9 17214 1 1 93 GLU HG2 H 8.795 0.664 -5.503 1.00 . A A . 220 GLU HG2 1 1
9 17215 1 1 93 GLU HG3 H 7.060 0.453 -5.264 1.00 . A A . 220 GLU HG3 1 1
9 17216 1 1 93 GLU N N 7.132 0.481 -2.539 1.00 . A A . 220 GLU N 1 1
9 17217 1 1 93 GLU O O 7.235 2.886 -1.199 1.00 . A A . 220 GLU O 1 1
9 17218 1 1 93 GLU OE1 O 6.379 2.142 -7.027 1.00 . A A . 220 GLU OE1 1 1
9 17219 1 1 93 GLU OE2 O 8.524 2.268 -7.426 1.00 . A A . 220 GLU OE2 1 1
9 17220 1 1 94 VAL C C 10.167 5.267 -1.865 1.00 . A A . 221 VAL C 1 1
9 17221 1 1 94 VAL CA C 9.677 4.200 -0.920 1.00 . A A . 221 VAL CA 1 1
9 17222 1 1 94 VAL CB C 10.781 3.918 0.115 1.00 . A A . 221 VAL CB 1 1
9 17223 1 1 94 VAL CG1 C 11.196 5.199 0.782 1.00 . A A . 221 VAL CG1 1 1
9 17224 1 1 94 VAL CG2 C 10.297 2.936 1.160 1.00 . A A . 221 VAL CG2 1 1
9 17225 1 1 94 VAL H H 10.125 2.598 -2.199 1.00 . A A . 221 VAL H 1 1
9 17226 1 1 94 VAL HA H 8.778 4.526 -0.421 1.00 . A A . 221 VAL HA 1 1
9 17227 1 1 94 VAL HB H 11.631 3.490 -0.393 1.00 . A A . 221 VAL HB 1 1
9 17228 1 1 94 VAL HG11 H 11.501 5.910 0.032 1.00 . A A . 221 VAL HG11 1 1
9 17229 1 1 94 VAL HG12 H 12.040 4.989 1.421 1.00 . A A . 221 VAL HG12 1 1
9 17230 1 1 94 VAL HG13 H 10.376 5.602 1.361 1.00 . A A . 221 VAL HG13 1 1
9 17231 1 1 94 VAL HG21 H 9.421 3.340 1.644 1.00 . A A . 221 VAL HG21 1 1
9 17232 1 1 94 VAL HG22 H 11.072 2.810 1.903 1.00 . A A . 221 VAL HG22 1 1
9 17233 1 1 94 VAL HG23 H 10.061 1.987 0.703 1.00 . A A . 221 VAL HG23 1 1
9 17234 1 1 94 VAL N N 9.392 3.043 -1.711 1.00 . A A . 221 VAL N 1 1
9 17235 1 1 94 VAL O O 11.232 5.112 -2.445 1.00 . A A . 221 VAL O 1 1
9 17236 1 1 95 ASN C C 9.560 6.931 -4.411 1.00 . A A . 222 ASN C 1 1
9 17237 1 1 95 ASN CA C 9.666 7.431 -2.976 1.00 . A A . 222 ASN CA 1 1
9 17238 1 1 95 ASN CB C 11.045 8.093 -2.703 1.00 . A A . 222 ASN CB 1 1
9 17239 1 1 95 ASN CG C 11.411 9.160 -3.730 1.00 . A A . 222 ASN CG 1 1
9 17240 1 1 95 ASN H H 8.556 6.361 -1.497 1.00 . A A . 222 ASN H 1 1
9 17241 1 1 95 ASN HA H 8.885 8.164 -2.836 1.00 . A A . 222 ASN HA 1 1
9 17242 1 1 95 ASN HB2 H 11.037 8.552 -1.725 1.00 . A A . 222 ASN HB2 1 1
9 17243 1 1 95 ASN HB3 H 11.802 7.323 -2.724 1.00 . A A . 222 ASN HB3 1 1
9 17244 1 1 95 ASN HD21 H 10.584 10.636 -2.640 1.00 . A A . 222 ASN HD21 1 1
9 17245 1 1 95 ASN HD22 H 11.303 11.079 -4.131 1.00 . A A . 222 ASN HD22 1 1
9 17246 1 1 95 ASN N N 9.383 6.327 -2.033 1.00 . A A . 222 ASN N 1 1
9 17247 1 1 95 ASN ND2 N 11.065 10.395 -3.469 1.00 . A A . 222 ASN ND2 1 1
9 17248 1 1 95 ASN O O 8.620 7.258 -5.129 1.00 . A A . 222 ASN O 1 1
9 17249 1 1 95 ASN OD1 O 12.020 8.861 -4.747 1.00 . A A . 222 ASN OD1 1 1
9 17250 1 1 96 GLY C C 11.477 4.330 -6.070 1.00 . A A . 223 GLY C 1 1
9 17251 1 1 96 GLY CA C 10.532 5.511 -6.068 1.00 . A A . 223 GLY CA 1 1
9 17252 1 1 96 GLY H H 11.212 5.937 -4.133 1.00 . A A . 223 GLY H 1 1
9 17253 1 1 96 GLY HA2 H 9.537 5.176 -6.320 1.00 . A A . 223 GLY HA2 1 1
9 17254 1 1 96 GLY HA3 H 10.866 6.226 -6.804 1.00 . A A . 223 GLY HA3 1 1
9 17255 1 1 96 GLY N N 10.504 6.120 -4.785 1.00 . A A . 223 GLY N 1 1
9 17256 1 1 96 GLY O O 11.815 3.790 -7.126 1.00 . A A . 223 GLY O 1 1
9 17257 1 1 97 ILE C C 12.054 1.673 -4.140 1.00 . A A . 224 ILE C 1 1
9 17258 1 1 97 ILE CA C 12.822 2.805 -4.785 1.00 . A A . 224 ILE CA 1 1
9 17259 1 1 97 ILE CB C 14.088 3.055 -3.883 1.00 . A A . 224 ILE CB 1 1
9 17260 1 1 97 ILE CD1 C 14.050 5.601 -3.356 1.00 . A A . 224 ILE CD1 1 1
9 17261 1 1 97 ILE CG1 C 14.748 4.437 -4.058 1.00 . A A . 224 ILE CG1 1 1
9 17262 1 1 97 ILE CG2 C 15.117 2.000 -4.206 1.00 . A A . 224 ILE CG2 1 1
9 17263 1 1 97 ILE H H 11.628 4.348 -4.052 1.00 . A A . 224 ILE H 1 1
9 17264 1 1 97 ILE HA H 13.134 2.514 -5.778 1.00 . A A . 224 ILE HA 1 1
9 17265 1 1 97 ILE HB H 13.790 2.916 -2.854 1.00 . A A . 224 ILE HB 1 1
9 17266 1 1 97 ILE HD11 H 13.995 5.447 -2.284 1.00 . A A . 224 ILE HD11 1 1
9 17267 1 1 97 ILE HD12 H 13.048 5.706 -3.740 1.00 . A A . 224 ILE HD12 1 1
9 17268 1 1 97 ILE HD13 H 14.586 6.520 -3.534 1.00 . A A . 224 ILE HD13 1 1
9 17269 1 1 97 ILE HG12 H 15.764 4.386 -3.698 1.00 . A A . 224 ILE HG12 1 1
9 17270 1 1 97 ILE HG13 H 14.762 4.637 -5.114 1.00 . A A . 224 ILE HG13 1 1
9 17271 1 1 97 ILE HG21 H 15.391 2.074 -5.249 1.00 . A A . 224 ILE HG21 1 1
9 17272 1 1 97 ILE HG22 H 14.700 1.024 -4.008 1.00 . A A . 224 ILE HG22 1 1
9 17273 1 1 97 ILE HG23 H 15.989 2.152 -3.585 1.00 . A A . 224 ILE HG23 1 1
9 17274 1 1 97 ILE N N 11.922 3.924 -4.888 1.00 . A A . 224 ILE N 1 1
9 17275 1 1 97 ILE O O 11.341 1.897 -3.163 1.00 . A A . 224 ILE O 1 1
9 17276 1 1 98 GLU C C 12.182 -1.137 -2.838 1.00 . A A . 225 GLU C 1 1
9 17277 1 1 98 GLU CA C 11.498 -0.647 -4.097 1.00 . A A . 225 GLU CA 1 1
9 17278 1 1 98 GLU CB C 11.455 -1.773 -5.091 1.00 . A A . 225 GLU CB 1 1
9 17279 1 1 98 GLU CD C 10.787 -2.638 -7.305 1.00 . A A . 225 GLU CD 1 1
9 17280 1 1 98 GLU CG C 10.655 -1.510 -6.332 1.00 . A A . 225 GLU CG 1 1
9 17281 1 1 98 GLU H H 12.748 0.295 -5.432 1.00 . A A . 225 GLU H 1 1
9 17282 1 1 98 GLU HA H 10.486 -0.343 -3.876 1.00 . A A . 225 GLU HA 1 1
9 17283 1 1 98 GLU HB2 H 12.469 -1.998 -5.388 1.00 . A A . 225 GLU HB2 1 1
9 17284 1 1 98 GLU HB3 H 11.049 -2.633 -4.590 1.00 . A A . 225 GLU HB3 1 1
9 17285 1 1 98 GLU HG2 H 9.615 -1.399 -6.064 1.00 . A A . 225 GLU HG2 1 1
9 17286 1 1 98 GLU HG3 H 11.012 -0.605 -6.798 1.00 . A A . 225 GLU HG3 1 1
9 17287 1 1 98 GLU N N 12.183 0.480 -4.656 1.00 . A A . 225 GLU N 1 1
9 17288 1 1 98 GLU O O 13.377 -0.872 -2.603 1.00 . A A . 225 GLU O 1 1
9 17289 1 1 98 GLU OE1 O 11.730 -2.603 -8.124 1.00 . A A . 225 GLU OE1 1 1
9 17290 1 1 98 GLU OE2 O 9.972 -3.589 -7.272 1.00 . A A . 225 GLU OE2 1 1
9 17291 1 1 99 VAL C C 12.187 -3.945 -1.026 1.00 . A A . 226 VAL C 1 1
9 17292 1 1 99 VAL CA C 11.942 -2.447 -0.816 1.00 . A A . 226 VAL CA 1 1
9 17293 1 1 99 VAL CB C 10.938 -2.275 0.356 1.00 . A A . 226 VAL CB 1 1
9 17294 1 1 99 VAL CG1 C 10.608 -0.806 0.570 1.00 . A A . 226 VAL CG1 1 1
9 17295 1 1 99 VAL CG2 C 9.664 -3.081 0.116 1.00 . A A . 226 VAL CG2 1 1
9 17296 1 1 99 VAL H H 10.482 -1.975 -2.267 1.00 . A A . 226 VAL H 1 1
9 17297 1 1 99 VAL HA H 12.870 -1.959 -0.556 1.00 . A A . 226 VAL HA 1 1
9 17298 1 1 99 VAL HB H 11.410 -2.641 1.255 1.00 . A A . 226 VAL HB 1 1
9 17299 1 1 99 VAL HG11 H 11.513 -0.264 0.802 1.00 . A A . 226 VAL HG11 1 1
9 17300 1 1 99 VAL HG12 H 9.913 -0.707 1.392 1.00 . A A . 226 VAL HG12 1 1
9 17301 1 1 99 VAL HG13 H 10.166 -0.400 -0.327 1.00 . A A . 226 VAL HG13 1 1
9 17302 1 1 99 VAL HG21 H 9.133 -2.699 -0.744 1.00 . A A . 226 VAL HG21 1 1
9 17303 1 1 99 VAL HG22 H 9.038 -3.011 0.992 1.00 . A A . 226 VAL HG22 1 1
9 17304 1 1 99 VAL HG23 H 9.929 -4.117 -0.039 1.00 . A A . 226 VAL HG23 1 1
9 17305 1 1 99 VAL N N 11.429 -1.855 -2.038 1.00 . A A . 226 VAL N 1 1
9 17306 1 1 99 VAL O O 12.584 -4.651 -0.103 1.00 . A A . 226 VAL O 1 1
9 17307 1 1 100 ALA C C 13.354 -6.470 -2.251 1.00 . A A . 227 ALA C 1 1
9 17308 1 1 100 ALA CA C 12.027 -5.812 -2.623 1.00 . A A . 227 ALA CA 1 1
9 17309 1 1 100 ALA CB C 11.726 -5.998 -4.106 1.00 . A A . 227 ALA CB 1 1
9 17310 1 1 100 ALA H H 11.764 -3.739 -2.954 1.00 . A A . 227 ALA H 1 1
9 17311 1 1 100 ALA HA H 11.244 -6.303 -2.067 1.00 . A A . 227 ALA HA 1 1
9 17312 1 1 100 ALA HB1 H 12.512 -5.551 -4.697 1.00 . A A . 227 ALA HB1 1 1
9 17313 1 1 100 ALA HB2 H 10.787 -5.523 -4.349 1.00 . A A . 227 ALA HB2 1 1
9 17314 1 1 100 ALA HB3 H 11.661 -7.052 -4.331 1.00 . A A . 227 ALA HB3 1 1
9 17315 1 1 100 ALA N N 11.969 -4.395 -2.258 1.00 . A A . 227 ALA N 1 1
9 17316 1 1 100 ALA O O 14.412 -6.176 -2.841 1.00 . A A . 227 ALA O 1 1
9 17317 1 1 101 GLY C C 15.350 -7.304 0.125 1.00 . A A . 228 GLY C 1 1
9 17318 1 1 101 GLY CA C 14.436 -8.084 -0.795 1.00 . A A . 228 GLY CA 1 1
9 17319 1 1 101 GLY H H 12.424 -7.461 -0.800 1.00 . A A . 228 GLY H 1 1
9 17320 1 1 101 GLY HA2 H 14.088 -8.962 -0.268 1.00 . A A . 228 GLY HA2 1 1
9 17321 1 1 101 GLY HA3 H 14.999 -8.400 -1.661 1.00 . A A . 228 GLY HA3 1 1
9 17322 1 1 101 GLY N N 13.291 -7.328 -1.244 1.00 . A A . 228 GLY N 1 1
9 17323 1 1 101 GLY O O 16.379 -7.828 0.573 1.00 . A A . 228 GLY O 1 1
9 17324 1 1 102 LYS C C 15.728 -5.321 2.694 1.00 . A A . 229 LYS C 1 1
9 17325 1 1 102 LYS CA C 15.839 -5.206 1.200 1.00 . A A . 229 LYS CA 1 1
9 17326 1 1 102 LYS CB C 15.699 -3.757 0.773 1.00 . A A . 229 LYS CB 1 1
9 17327 1 1 102 LYS CD C 16.150 -2.027 -0.944 1.00 . A A . 229 LYS CD 1 1
9 17328 1 1 102 LYS CE C 16.905 -1.755 -2.211 1.00 . A A . 229 LYS CE 1 1
9 17329 1 1 102 LYS CG C 16.279 -3.478 -0.578 1.00 . A A . 229 LYS CG 1 1
9 17330 1 1 102 LYS H H 14.089 -5.759 0.169 1.00 . A A . 229 LYS H 1 1
9 17331 1 1 102 LYS HA H 16.843 -5.504 0.939 1.00 . A A . 229 LYS HA 1 1
9 17332 1 1 102 LYS HB2 H 14.649 -3.499 0.752 1.00 . A A . 229 LYS HB2 1 1
9 17333 1 1 102 LYS HB3 H 16.200 -3.134 1.499 1.00 . A A . 229 LYS HB3 1 1
9 17334 1 1 102 LYS HD2 H 15.108 -1.786 -1.094 1.00 . A A . 229 LYS HD2 1 1
9 17335 1 1 102 LYS HD3 H 16.559 -1.417 -0.153 1.00 . A A . 229 LYS HD3 1 1
9 17336 1 1 102 LYS HE2 H 17.946 -1.935 -1.981 1.00 . A A . 229 LYS HE2 1 1
9 17337 1 1 102 LYS HE3 H 16.576 -2.444 -2.973 1.00 . A A . 229 LYS HE3 1 1
9 17338 1 1 102 LYS HG2 H 17.324 -3.747 -0.575 1.00 . A A . 229 LYS HG2 1 1
9 17339 1 1 102 LYS HG3 H 15.753 -4.072 -1.309 1.00 . A A . 229 LYS HG3 1 1
9 17340 1 1 102 LYS HZ1 H 17.122 0.320 -1.983 1.00 . A A . 229 LYS HZ1 1 1
9 17341 1 1 102 LYS HZ2 H 15.744 -0.159 -2.844 1.00 . A A . 229 LYS HZ2 1 1
9 17342 1 1 102 LYS HZ3 H 17.261 -0.234 -3.560 1.00 . A A . 229 LYS HZ3 1 1
9 17343 1 1 102 LYS N N 14.978 -6.084 0.439 1.00 . A A . 229 LYS N 1 1
9 17344 1 1 102 LYS NZ N 16.747 -0.368 -2.668 1.00 . A A . 229 LYS NZ 1 1
9 17345 1 1 102 LYS O O 14.745 -5.819 3.246 1.00 . A A . 229 LYS O 1 1
9 17346 1 1 103 THR C C 16.170 -3.510 5.255 1.00 . A A . 230 THR C 1 1
9 17347 1 1 103 THR CA C 16.922 -4.773 4.737 1.00 . A A . 230 THR CA 1 1
9 17348 1 1 103 THR CB C 18.451 -4.645 4.953 1.00 . A A . 230 THR CB 1 1
9 17349 1 1 103 THR CG2 C 18.844 -4.555 6.408 1.00 . A A . 230 THR CG2 1 1
9 17350 1 1 103 THR H H 17.519 -4.518 2.776 1.00 . A A . 230 THR H 1 1
9 17351 1 1 103 THR HA H 16.573 -5.675 5.213 1.00 . A A . 230 THR HA 1 1
9 17352 1 1 103 THR HB H 18.771 -3.764 4.415 1.00 . A A . 230 THR HB 1 1
9 17353 1 1 103 THR HG1 H 20.047 -5.658 4.332 1.00 . A A . 230 THR HG1 1 1
9 17354 1 1 103 THR HG21 H 19.917 -4.474 6.480 1.00 . A A . 230 THR HG21 1 1
9 17355 1 1 103 THR HG22 H 18.508 -5.436 6.936 1.00 . A A . 230 THR HG22 1 1
9 17356 1 1 103 THR HG23 H 18.394 -3.669 6.833 1.00 . A A . 230 THR HG23 1 1
9 17357 1 1 103 THR N N 16.767 -4.844 3.318 1.00 . A A . 230 THR N 1 1
9 17358 1 1 103 THR O O 15.969 -2.563 4.489 1.00 . A A . 230 THR O 1 1
9 17359 1 1 103 THR OG1 O 19.092 -5.780 4.348 1.00 . A A . 230 THR OG1 1 1
9 17360 1 1 104 LEU C C 15.908 -1.111 7.133 1.00 . A A . 231 LEU C 1 1
9 17361 1 1 104 LEU CA C 15.035 -2.326 7.071 1.00 . A A . 231 LEU CA 1 1
9 17362 1 1 104 LEU CB C 14.410 -2.570 8.463 1.00 . A A . 231 LEU CB 1 1
9 17363 1 1 104 LEU CD1 C 14.103 -5.082 8.572 1.00 . A A . 231 LEU CD1 1 1
9 17364 1 1 104 LEU CD2 C 12.625 -3.553 9.912 1.00 . A A . 231 LEU CD2 1 1
9 17365 1 1 104 LEU CG C 13.413 -3.724 8.627 1.00 . A A . 231 LEU CG 1 1
9 17366 1 1 104 LEU H H 16.045 -4.199 7.160 1.00 . A A . 231 LEU H 1 1
9 17367 1 1 104 LEU HA H 14.247 -2.128 6.359 1.00 . A A . 231 LEU HA 1 1
9 17368 1 1 104 LEU HB2 H 15.214 -2.729 9.167 1.00 . A A . 231 LEU HB2 1 1
9 17369 1 1 104 LEU HB3 H 13.911 -1.656 8.751 1.00 . A A . 231 LEU HB3 1 1
9 17370 1 1 104 LEU HD11 H 14.561 -5.210 7.604 1.00 . A A . 231 LEU HD11 1 1
9 17371 1 1 104 LEU HD12 H 13.391 -5.875 8.738 1.00 . A A . 231 LEU HD12 1 1
9 17372 1 1 104 LEU HD13 H 14.865 -5.129 9.337 1.00 . A A . 231 LEU HD13 1 1
9 17373 1 1 104 LEU HD21 H 11.933 -4.372 10.025 1.00 . A A . 231 LEU HD21 1 1
9 17374 1 1 104 LEU HD22 H 12.077 -2.622 9.878 1.00 . A A . 231 LEU HD22 1 1
9 17375 1 1 104 LEU HD23 H 13.305 -3.538 10.751 1.00 . A A . 231 LEU HD23 1 1
9 17376 1 1 104 LEU HG H 12.714 -3.689 7.803 1.00 . A A . 231 LEU HG 1 1
9 17377 1 1 104 LEU N N 15.801 -3.470 6.547 1.00 . A A . 231 LEU N 1 1
9 17378 1 1 104 LEU O O 15.486 -0.017 6.782 1.00 . A A . 231 LEU O 1 1
9 17379 1 1 105 ASP C C 18.346 0.388 6.298 1.00 . A A . 232 ASP C 1 1
9 17380 1 1 105 ASP CA C 18.154 -0.256 7.647 1.00 . A A . 232 ASP CA 1 1
9 17381 1 1 105 ASP CB C 19.484 -0.837 8.107 1.00 . A A . 232 ASP CB 1 1
9 17382 1 1 105 ASP CG C 20.588 0.197 8.152 1.00 . A A . 232 ASP CG 1 1
9 17383 1 1 105 ASP H H 17.370 -2.229 7.867 1.00 . A A . 232 ASP H 1 1
9 17384 1 1 105 ASP HA H 17.830 0.483 8.365 1.00 . A A . 232 ASP HA 1 1
9 17385 1 1 105 ASP HB2 H 19.358 -1.263 9.088 1.00 . A A . 232 ASP HB2 1 1
9 17386 1 1 105 ASP HB3 H 19.776 -1.621 7.425 1.00 . A A . 232 ASP HB3 1 1
9 17387 1 1 105 ASP N N 17.143 -1.320 7.567 1.00 . A A . 232 ASP N 1 1
9 17388 1 1 105 ASP O O 18.485 1.609 6.176 1.00 . A A . 232 ASP O 1 1
9 17389 1 1 105 ASP OD1 O 20.628 0.990 9.107 1.00 . A A . 232 ASP OD1 1 1
9 17390 1 1 105 ASP OD2 O 21.420 0.237 7.221 1.00 . A A . 232 ASP OD2 1 1
9 17391 1 1 106 GLN C C 17.319 0.833 3.492 1.00 . A A . 233 GLN C 1 1
9 17392 1 1 106 GLN CA C 18.513 -0.025 3.930 1.00 . A A . 233 GLN CA 1 1
9 17393 1 1 106 GLN CB C 18.627 -1.250 3.026 1.00 . A A . 233 GLN CB 1 1
9 17394 1 1 106 GLN CD C 20.576 -0.478 1.669 1.00 . A A . 233 GLN CD 1 1
9 17395 1 1 106 GLN CG C 19.137 -0.951 1.636 1.00 . A A . 233 GLN CG 1 1
9 17396 1 1 106 GLN H H 18.168 -1.386 5.510 1.00 . A A . 233 GLN H 1 1
9 17397 1 1 106 GLN HA H 19.420 0.555 3.859 1.00 . A A . 233 GLN HA 1 1
9 17398 1 1 106 GLN HB2 H 19.313 -1.945 3.488 1.00 . A A . 233 GLN HB2 1 1
9 17399 1 1 106 GLN HB3 H 17.656 -1.716 2.945 1.00 . A A . 233 GLN HB3 1 1
9 17400 1 1 106 GLN HE21 H 20.012 1.415 1.824 1.00 . A A . 233 GLN HE21 1 1
9 17401 1 1 106 GLN HE22 H 21.699 1.130 1.829 1.00 . A A . 233 GLN HE22 1 1
9 17402 1 1 106 GLN HG2 H 19.070 -1.843 1.029 1.00 . A A . 233 GLN HG2 1 1
9 17403 1 1 106 GLN HG3 H 18.528 -0.172 1.204 1.00 . A A . 233 GLN HG3 1 1
9 17404 1 1 106 GLN N N 18.322 -0.445 5.290 1.00 . A A . 233 GLN N 1 1
9 17405 1 1 106 GLN NE2 N 20.776 0.799 1.780 1.00 . A A . 233 GLN NE2 1 1
9 17406 1 1 106 GLN O O 17.488 1.908 2.937 1.00 . A A . 233 GLN O 1 1
9 17407 1 1 106 GLN OE1 O 21.508 -1.281 1.591 1.00 . A A . 233 GLN OE1 1 1
9 17408 1 1 107 VAL C C 14.710 2.343 4.185 1.00 . A A . 234 VAL C 1 1
9 17409 1 1 107 VAL CA C 14.890 1.033 3.414 1.00 . A A . 234 VAL CA 1 1
9 17410 1 1 107 VAL CB C 13.655 0.115 3.610 1.00 . A A . 234 VAL CB 1 1
9 17411 1 1 107 VAL CG1 C 12.361 0.853 3.309 1.00 . A A . 234 VAL CG1 1 1
9 17412 1 1 107 VAL CG2 C 13.768 -1.115 2.726 1.00 . A A . 234 VAL CG2 1 1
9 17413 1 1 107 VAL H H 16.062 -0.512 4.248 1.00 . A A . 234 VAL H 1 1
9 17414 1 1 107 VAL HA H 14.946 1.314 2.370 1.00 . A A . 234 VAL HA 1 1
9 17415 1 1 107 VAL HB H 13.632 -0.213 4.639 1.00 . A A . 234 VAL HB 1 1
9 17416 1 1 107 VAL HG11 H 12.376 1.189 2.283 1.00 . A A . 234 VAL HG11 1 1
9 17417 1 1 107 VAL HG12 H 12.271 1.705 3.968 1.00 . A A . 234 VAL HG12 1 1
9 17418 1 1 107 VAL HG13 H 11.522 0.187 3.458 1.00 . A A . 234 VAL HG13 1 1
9 17419 1 1 107 VAL HG21 H 12.904 -1.745 2.871 1.00 . A A . 234 VAL HG21 1 1
9 17420 1 1 107 VAL HG22 H 14.662 -1.663 2.985 1.00 . A A . 234 VAL HG22 1 1
9 17421 1 1 107 VAL HG23 H 13.820 -0.813 1.689 1.00 . A A . 234 VAL HG23 1 1
9 17422 1 1 107 VAL N N 16.125 0.349 3.778 1.00 . A A . 234 VAL N 1 1
9 17423 1 1 107 VAL O O 14.376 3.371 3.582 1.00 . A A . 234 VAL O 1 1
9 17424 1 1 108 THR C C 15.788 4.600 5.841 1.00 . A A . 235 THR C 1 1
9 17425 1 1 108 THR CA C 14.786 3.540 6.269 1.00 . A A . 235 THR CA 1 1
9 17426 1 1 108 THR CB C 14.799 3.335 7.813 1.00 . A A . 235 THR CB 1 1
9 17427 1 1 108 THR CG2 C 16.112 2.750 8.303 1.00 . A A . 235 THR CG2 1 1
9 17428 1 1 108 THR H H 15.218 1.493 5.941 1.00 . A A . 235 THR H 1 1
9 17429 1 1 108 THR HA H 13.804 3.885 5.975 1.00 . A A . 235 THR HA 1 1
9 17430 1 1 108 THR HB H 13.987 2.661 8.039 1.00 . A A . 235 THR HB 1 1
9 17431 1 1 108 THR HG1 H 14.798 5.298 7.846 1.00 . A A . 235 THR HG1 1 1
9 17432 1 1 108 THR HG21 H 16.922 3.415 8.042 1.00 . A A . 235 THR HG21 1 1
9 17433 1 1 108 THR HG22 H 16.268 1.790 7.832 1.00 . A A . 235 THR HG22 1 1
9 17434 1 1 108 THR HG23 H 16.079 2.626 9.374 1.00 . A A . 235 THR HG23 1 1
9 17435 1 1 108 THR N N 14.946 2.330 5.496 1.00 . A A . 235 THR N 1 1
9 17436 1 1 108 THR O O 15.516 5.783 5.928 1.00 . A A . 235 THR O 1 1
9 17437 1 1 108 THR OG1 O 14.567 4.599 8.473 1.00 . A A . 235 THR OG1 1 1
9 17438 1 1 109 ASP C C 17.354 5.786 3.614 1.00 . A A . 236 ASP C 1 1
9 17439 1 1 109 ASP CA C 17.930 5.076 4.808 1.00 . A A . 236 ASP CA 1 1
9 17440 1 1 109 ASP CB C 19.174 4.310 4.377 1.00 . A A . 236 ASP CB 1 1
9 17441 1 1 109 ASP CG C 20.221 5.195 3.721 1.00 . A A . 236 ASP CG 1 1
9 17442 1 1 109 ASP H H 17.102 3.198 5.396 1.00 . A A . 236 ASP H 1 1
9 17443 1 1 109 ASP HA H 18.200 5.797 5.567 1.00 . A A . 236 ASP HA 1 1
9 17444 1 1 109 ASP HB2 H 19.604 3.849 5.251 1.00 . A A . 236 ASP HB2 1 1
9 17445 1 1 109 ASP HB3 H 18.885 3.538 3.680 1.00 . A A . 236 ASP HB3 1 1
9 17446 1 1 109 ASP N N 16.931 4.163 5.361 1.00 . A A . 236 ASP N 1 1
9 17447 1 1 109 ASP O O 17.390 7.012 3.521 1.00 . A A . 236 ASP O 1 1
9 17448 1 1 109 ASP OD1 O 21.046 5.796 4.452 1.00 . A A . 236 ASP OD1 1 1
9 17449 1 1 109 ASP OD2 O 20.247 5.286 2.477 1.00 . A A . 236 ASP OD2 1 1
9 17450 1 1 110 MET C C 15.067 6.466 1.760 1.00 . A A . 237 MET C 1 1
9 17451 1 1 110 MET CA C 16.195 5.509 1.486 1.00 . A A . 237 MET CA 1 1
9 17452 1 1 110 MET CB C 15.660 4.375 0.601 1.00 . A A . 237 MET CB 1 1
9 17453 1 1 110 MET CE C 14.361 1.815 -0.468 1.00 . A A . 237 MET CE 1 1
9 17454 1 1 110 MET CG C 16.640 3.283 0.274 1.00 . A A . 237 MET CG 1 1
9 17455 1 1 110 MET H H 16.737 4.040 2.928 1.00 . A A . 237 MET H 1 1
9 17456 1 1 110 MET HA H 16.960 6.042 0.953 1.00 . A A . 237 MET HA 1 1
9 17457 1 1 110 MET HB2 H 14.854 3.909 1.149 1.00 . A A . 237 MET HB2 1 1
9 17458 1 1 110 MET HB3 H 15.239 4.748 -0.317 1.00 . A A . 237 MET HB3 1 1
9 17459 1 1 110 MET HE1 H 14.353 1.348 0.503 1.00 . A A . 237 MET HE1 1 1
9 17460 1 1 110 MET HE2 H 13.899 1.171 -1.203 1.00 . A A . 237 MET HE2 1 1
9 17461 1 1 110 MET HE3 H 13.816 2.747 -0.448 1.00 . A A . 237 MET HE3 1 1
9 17462 1 1 110 MET HG2 H 17.549 3.745 -0.083 1.00 . A A . 237 MET HG2 1 1
9 17463 1 1 110 MET HG3 H 16.842 2.709 1.165 1.00 . A A . 237 MET HG3 1 1
9 17464 1 1 110 MET N N 16.767 5.001 2.728 1.00 . A A . 237 MET N 1 1
9 17465 1 1 110 MET O O 14.936 7.497 1.101 1.00 . A A . 237 MET O 1 1
9 17466 1 1 110 MET SD S 16.031 2.167 -1.013 1.00 . A A . 237 MET SD 1 1
9 17467 1 1 111 MET C C 13.485 8.229 3.751 1.00 . A A . 238 MET C 1 1
9 17468 1 1 111 MET CA C 13.099 6.940 3.023 1.00 . A A . 238 MET CA 1 1
9 17469 1 1 111 MET CB C 12.048 6.136 3.825 1.00 . A A . 238 MET CB 1 1
9 17470 1 1 111 MET CE C 9.711 5.183 5.666 1.00 . A A . 238 MET CE 1 1
9 17471 1 1 111 MET CG C 12.396 5.855 5.261 1.00 . A A . 238 MET CG 1 1
9 17472 1 1 111 MET H H 14.453 5.329 3.258 1.00 . A A . 238 MET H 1 1
9 17473 1 1 111 MET HA H 12.699 7.154 2.040 1.00 . A A . 238 MET HA 1 1
9 17474 1 1 111 MET HB2 H 11.124 6.691 3.830 1.00 . A A . 238 MET HB2 1 1
9 17475 1 1 111 MET HB3 H 11.874 5.189 3.334 1.00 . A A . 238 MET HB3 1 1
9 17476 1 1 111 MET HE1 H 9.604 6.153 6.127 1.00 . A A . 238 MET HE1 1 1
9 17477 1 1 111 MET HE2 H 8.991 4.504 6.097 1.00 . A A . 238 MET HE2 1 1
9 17478 1 1 111 MET HE3 H 9.522 5.273 4.605 1.00 . A A . 238 MET HE3 1 1
9 17479 1 1 111 MET HG2 H 13.441 5.596 5.325 1.00 . A A . 238 MET HG2 1 1
9 17480 1 1 111 MET HG3 H 12.232 6.769 5.809 1.00 . A A . 238 MET HG3 1 1
9 17481 1 1 111 MET N N 14.261 6.142 2.737 1.00 . A A . 238 MET N 1 1
9 17482 1 1 111 MET O O 12.749 9.200 3.731 1.00 . A A . 238 MET O 1 1
9 17483 1 1 111 MET SD S 11.362 4.555 5.988 1.00 . A A . 238 MET SD 1 1
9 17484 1 1 112 VAL C C 15.923 10.325 4.208 1.00 . A A . 239 VAL C 1 1
9 17485 1 1 112 VAL CA C 15.120 9.415 5.106 1.00 . A A . 239 VAL CA 1 1
9 17486 1 1 112 VAL CB C 15.896 9.069 6.425 1.00 . A A . 239 VAL CB 1 1
9 17487 1 1 112 VAL CG1 C 16.460 10.325 7.085 1.00 . A A . 239 VAL CG1 1 1
9 17488 1 1 112 VAL CG2 C 14.970 8.368 7.410 1.00 . A A . 239 VAL CG2 1 1
9 17489 1 1 112 VAL H H 15.243 7.442 4.278 1.00 . A A . 239 VAL H 1 1
9 17490 1 1 112 VAL HA H 14.219 9.963 5.354 1.00 . A A . 239 VAL HA 1 1
9 17491 1 1 112 VAL HB H 16.710 8.399 6.190 1.00 . A A . 239 VAL HB 1 1
9 17492 1 1 112 VAL HG11 H 15.650 10.997 7.326 1.00 . A A . 239 VAL HG11 1 1
9 17493 1 1 112 VAL HG12 H 17.142 10.814 6.405 1.00 . A A . 239 VAL HG12 1 1
9 17494 1 1 112 VAL HG13 H 16.987 10.055 7.989 1.00 . A A . 239 VAL HG13 1 1
9 17495 1 1 112 VAL HG21 H 14.147 9.023 7.654 1.00 . A A . 239 VAL HG21 1 1
9 17496 1 1 112 VAL HG22 H 15.517 8.124 8.307 1.00 . A A . 239 VAL HG22 1 1
9 17497 1 1 112 VAL HG23 H 14.585 7.464 6.962 1.00 . A A . 239 VAL HG23 1 1
9 17498 1 1 112 VAL N N 14.666 8.235 4.362 1.00 . A A . 239 VAL N 1 1
9 17499 1 1 112 VAL O O 15.806 11.551 4.282 1.00 . A A . 239 VAL O 1 1
9 17500 1 1 113 ALA C C 16.457 11.224 1.429 1.00 . A A . 240 ALA C 1 1
9 17501 1 1 113 ALA CA C 17.441 10.500 2.342 1.00 . A A . 240 ALA CA 1 1
9 17502 1 1 113 ALA CB C 18.350 9.588 1.536 1.00 . A A . 240 ALA CB 1 1
9 17503 1 1 113 ALA H H 16.802 8.757 3.326 1.00 . A A . 240 ALA H 1 1
9 17504 1 1 113 ALA HA H 18.042 11.229 2.866 1.00 . A A . 240 ALA HA 1 1
9 17505 1 1 113 ALA HB1 H 17.749 8.857 1.014 1.00 . A A . 240 ALA HB1 1 1
9 17506 1 1 113 ALA HB2 H 19.034 9.083 2.199 1.00 . A A . 240 ALA HB2 1 1
9 17507 1 1 113 ALA HB3 H 18.907 10.173 0.820 1.00 . A A . 240 ALA HB3 1 1
9 17508 1 1 113 ALA N N 16.702 9.735 3.320 1.00 . A A . 240 ALA N 1 1
9 17509 1 1 113 ALA O O 16.736 12.301 0.913 1.00 . A A . 240 ALA O 1 1
9 17510 1 1 114 ASN C C 13.038 11.655 1.332 1.00 . A A . 241 ASN C 1 1
9 17511 1 1 114 ASN CA C 14.212 11.154 0.477 1.00 . A A . 241 ASN CA 1 1
9 17512 1 1 114 ASN CB C 13.730 10.089 -0.498 1.00 . A A . 241 ASN CB 1 1
9 17513 1 1 114 ASN CG C 14.723 9.819 -1.611 1.00 . A A . 241 ASN CG 1 1
9 17514 1 1 114 ASN H H 15.120 9.757 1.704 1.00 . A A . 241 ASN H 1 1
9 17515 1 1 114 ASN HA H 14.612 11.972 -0.100 1.00 . A A . 241 ASN HA 1 1
9 17516 1 1 114 ASN HB2 H 13.572 9.169 0.045 1.00 . A A . 241 ASN HB2 1 1
9 17517 1 1 114 ASN HB3 H 12.795 10.408 -0.925 1.00 . A A . 241 ASN HB3 1 1
9 17518 1 1 114 ASN HD21 H 14.192 7.921 -1.673 1.00 . A A . 241 ASN HD21 1 1
9 17519 1 1 114 ASN HD22 H 15.413 8.401 -2.791 1.00 . A A . 241 ASN HD22 1 1
9 17520 1 1 114 ASN N N 15.281 10.622 1.276 1.00 . A A . 241 ASN N 1 1
9 17521 1 1 114 ASN ND2 N 14.780 8.595 -2.068 1.00 . A A . 241 ASN ND2 1 1
9 17522 1 1 114 ASN O O 11.942 11.773 0.837 1.00 . A A . 241 ASN O 1 1
9 17523 1 1 114 ASN OD1 O 15.444 10.716 -2.047 1.00 . A A . 241 ASN OD1 1 1
9 17524 1 1 115 SER C C 11.624 13.848 3.044 1.00 . A A . 242 SER C 1 1
9 17525 1 1 115 SER CA C 12.220 12.490 3.483 1.00 . A A . 242 SER CA 1 1
9 17526 1 1 115 SER CB C 12.660 12.546 4.944 1.00 . A A . 242 SER CB 1 1
9 17527 1 1 115 SER H H 14.188 11.913 2.973 1.00 . A A . 242 SER H 1 1
9 17528 1 1 115 SER HA H 11.476 11.712 3.402 1.00 . A A . 242 SER HA 1 1
9 17529 1 1 115 SER HB2 H 13.588 13.094 5.025 1.00 . A A . 242 SER HB2 1 1
9 17530 1 1 115 SER HB3 H 11.896 13.036 5.524 1.00 . A A . 242 SER HB3 1 1
9 17531 1 1 115 SER HG H 12.708 10.629 4.716 1.00 . A A . 242 SER HG 1 1
9 17532 1 1 115 SER N N 13.285 11.994 2.604 1.00 . A A . 242 SER N 1 1
9 17533 1 1 115 SER O O 10.530 14.222 3.486 1.00 . A A . 242 SER O 1 1
9 17534 1 1 115 SER OG O 12.856 11.245 5.453 1.00 . A A . 242 SER OG 1 1
9 17535 1 1 116 SER C C 10.640 15.599 0.798 1.00 . A A . 243 SER C 1 1
9 17536 1 1 116 SER CA C 11.837 15.868 1.711 1.00 . A A . 243 SER CA 1 1
9 17537 1 1 116 SER CB C 12.943 16.648 0.968 1.00 . A A . 243 SER CB 1 1
9 17538 1 1 116 SER H H 13.232 14.283 1.916 1.00 . A A . 243 SER H 1 1
9 17539 1 1 116 SER HA H 11.492 16.445 2.556 1.00 . A A . 243 SER HA 1 1
9 17540 1 1 116 SER HB2 H 13.821 16.722 1.590 1.00 . A A . 243 SER HB2 1 1
9 17541 1 1 116 SER HB3 H 13.197 16.110 0.066 1.00 . A A . 243 SER HB3 1 1
9 17542 1 1 116 SER HG H 12.863 18.158 -0.273 1.00 . A A . 243 SER HG 1 1
9 17543 1 1 116 SER N N 12.346 14.595 2.204 1.00 . A A . 243 SER N 1 1
9 17544 1 1 116 SER O O 9.632 16.311 0.837 1.00 . A A . 243 SER O 1 1
9 17545 1 1 116 SER OG O 12.525 17.962 0.612 1.00 . A A . 243 SER OG 1 1
9 17546 1 1 117 ASN C C 9.483 12.639 -0.652 1.00 . A A . 244 ASN C 1 1
9 17547 1 1 117 ASN CA C 9.693 14.121 -0.876 1.00 . A A . 244 ASN CA 1 1
9 17548 1 1 117 ASN CB C 10.037 14.400 -2.349 1.00 . A A . 244 ASN CB 1 1
9 17549 1 1 117 ASN CG C 8.930 13.998 -3.308 1.00 . A A . 244 ASN CG 1 1
9 17550 1 1 117 ASN H H 11.578 14.025 0.010 1.00 . A A . 244 ASN H 1 1
9 17551 1 1 117 ASN HA H 8.792 14.652 -0.601 1.00 . A A . 244 ASN HA 1 1
9 17552 1 1 117 ASN HB2 H 10.224 15.454 -2.476 1.00 . A A . 244 ASN HB2 1 1
9 17553 1 1 117 ASN HB3 H 10.931 13.853 -2.609 1.00 . A A . 244 ASN HB3 1 1
9 17554 1 1 117 ASN HD21 H 10.271 13.558 -4.677 1.00 . A A . 244 ASN HD21 1 1
9 17555 1 1 117 ASN HD22 H 8.639 13.294 -5.150 1.00 . A A . 244 ASN HD22 1 1
9 17556 1 1 117 ASN N N 10.754 14.557 0.004 1.00 . A A . 244 ASN N 1 1
9 17557 1 1 117 ASN ND2 N 9.306 13.580 -4.491 1.00 . A A . 244 ASN ND2 1 1
9 17558 1 1 117 ASN O O 10.017 11.794 -1.382 1.00 . A A . 244 ASN O 1 1
9 17559 1 1 117 ASN OD1 O 7.743 14.062 -2.982 1.00 . A A . 244 ASN OD1 1 1
9 17560 1 1 118 LEU C C 7.304 10.422 0.304 1.00 . A A . 245 LEU C 1 1
9 17561 1 1 118 LEU CA C 8.623 10.943 0.771 1.00 . A A . 245 LEU CA 1 1
9 17562 1 1 118 LEU CB C 8.819 10.798 2.309 1.00 . A A . 245 LEU CB 1 1
9 17563 1 1 118 LEU CD1 C 7.373 8.787 2.995 1.00 . A A . 245 LEU CD1 1 1
9 17564 1 1 118 LEU CD2 C 9.722 8.437 2.244 1.00 . A A . 245 LEU CD2 1 1
9 17565 1 1 118 LEU CG C 8.771 9.379 2.955 1.00 . A A . 245 LEU CG 1 1
9 17566 1 1 118 LEU H H 8.346 13.004 0.938 1.00 . A A . 245 LEU H 1 1
9 17567 1 1 118 LEU HA H 9.382 10.359 0.275 1.00 . A A . 245 LEU HA 1 1
9 17568 1 1 118 LEU HB2 H 9.782 11.223 2.545 1.00 . A A . 245 LEU HB2 1 1
9 17569 1 1 118 LEU HB3 H 8.067 11.408 2.784 1.00 . A A . 245 LEU HB3 1 1
9 17570 1 1 118 LEU HD11 H 7.423 7.805 3.438 1.00 . A A . 245 LEU HD11 1 1
9 17571 1 1 118 LEU HD12 H 6.994 8.712 1.987 1.00 . A A . 245 LEU HD12 1 1
9 17572 1 1 118 LEU HD13 H 6.732 9.427 3.582 1.00 . A A . 245 LEU HD13 1 1
9 17573 1 1 118 LEU HD21 H 9.456 8.374 1.200 1.00 . A A . 245 LEU HD21 1 1
9 17574 1 1 118 LEU HD22 H 9.638 7.456 2.689 1.00 . A A . 245 LEU HD22 1 1
9 17575 1 1 118 LEU HD23 H 10.736 8.798 2.343 1.00 . A A . 245 LEU HD23 1 1
9 17576 1 1 118 LEU HG H 9.099 9.466 3.978 1.00 . A A . 245 LEU HG 1 1
9 17577 1 1 118 LEU N N 8.785 12.315 0.390 1.00 . A A . 245 LEU N 1 1
9 17578 1 1 118 LEU O O 6.287 11.037 0.496 1.00 . A A . 245 LEU O 1 1
9 17579 1 1 119 ILE C C 6.285 7.196 -0.299 1.00 . A A . 246 ILE C 1 1
9 17580 1 1 119 ILE CA C 6.176 8.619 -0.789 1.00 . A A . 246 ILE CA 1 1
9 17581 1 1 119 ILE CB C 6.018 8.589 -2.369 1.00 . A A . 246 ILE CB 1 1
9 17582 1 1 119 ILE CD1 C 7.165 10.799 -3.061 1.00 . A A . 246 ILE CD1 1 1
9 17583 1 1 119 ILE CG1 C 5.891 9.988 -3.014 1.00 . A A . 246 ILE CG1 1 1
9 17584 1 1 119 ILE CG2 C 4.841 7.720 -2.795 1.00 . A A . 246 ILE CG2 1 1
9 17585 1 1 119 ILE H H 8.230 8.906 -0.500 1.00 . A A . 246 ILE H 1 1
9 17586 1 1 119 ILE HA H 5.311 9.086 -0.349 1.00 . A A . 246 ILE HA 1 1
9 17587 1 1 119 ILE HB H 6.920 8.118 -2.725 1.00 . A A . 246 ILE HB 1 1
9 17588 1 1 119 ILE HD11 H 7.528 10.959 -2.057 1.00 . A A . 246 ILE HD11 1 1
9 17589 1 1 119 ILE HD12 H 6.968 11.753 -3.526 1.00 . A A . 246 ILE HD12 1 1
9 17590 1 1 119 ILE HD13 H 7.909 10.268 -3.635 1.00 . A A . 246 ILE HD13 1 1
9 17591 1 1 119 ILE HG12 H 5.549 9.870 -4.032 1.00 . A A . 246 ILE HG12 1 1
9 17592 1 1 119 ILE HG13 H 5.150 10.555 -2.467 1.00 . A A . 246 ILE HG13 1 1
9 17593 1 1 119 ILE HG21 H 3.932 8.112 -2.366 1.00 . A A . 246 ILE HG21 1 1
9 17594 1 1 119 ILE HG22 H 4.994 6.711 -2.442 1.00 . A A . 246 ILE HG22 1 1
9 17595 1 1 119 ILE HG23 H 4.761 7.718 -3.873 1.00 . A A . 246 ILE HG23 1 1
9 17596 1 1 119 ILE N N 7.353 9.309 -0.343 1.00 . A A . 246 ILE N 1 1
9 17597 1 1 119 ILE O O 7.337 6.589 -0.424 1.00 . A A . 246 ILE O 1 1
9 17598 1 1 120 ILE C C 4.177 4.606 -0.120 1.00 . A A . 247 ILE C 1 1
9 17599 1 1 120 ILE CA C 5.279 5.292 0.615 1.00 . A A . 247 ILE CA 1 1
9 17600 1 1 120 ILE CB C 5.260 5.000 2.141 1.00 . A A . 247 ILE CB 1 1
9 17601 1 1 120 ILE CD1 C 6.521 2.779 2.035 1.00 . A A . 247 ILE CD1 1 1
9 17602 1 1 120 ILE CG1 C 5.253 3.494 2.447 1.00 . A A . 247 ILE CG1 1 1
9 17603 1 1 120 ILE CG2 C 4.131 5.708 2.861 1.00 . A A . 247 ILE CG2 1 1
9 17604 1 1 120 ILE H H 4.478 7.227 0.490 1.00 . A A . 247 ILE H 1 1
9 17605 1 1 120 ILE HA H 6.202 4.916 0.197 1.00 . A A . 247 ILE HA 1 1
9 17606 1 1 120 ILE HB H 6.219 5.391 2.443 1.00 . A A . 247 ILE HB 1 1
9 17607 1 1 120 ILE HD11 H 7.361 3.232 2.539 1.00 . A A . 247 ILE HD11 1 1
9 17608 1 1 120 ILE HD12 H 6.655 2.851 0.966 1.00 . A A . 247 ILE HD12 1 1
9 17609 1 1 120 ILE HD13 H 6.452 1.743 2.326 1.00 . A A . 247 ILE HD13 1 1
9 17610 1 1 120 ILE HG12 H 5.120 3.343 3.509 1.00 . A A . 247 ILE HG12 1 1
9 17611 1 1 120 ILE HG13 H 4.428 3.039 1.922 1.00 . A A . 247 ILE HG13 1 1
9 17612 1 1 120 ILE HG21 H 4.162 5.471 3.918 1.00 . A A . 247 ILE HG21 1 1
9 17613 1 1 120 ILE HG22 H 3.186 5.377 2.458 1.00 . A A . 247 ILE HG22 1 1
9 17614 1 1 120 ILE HG23 H 4.227 6.774 2.734 1.00 . A A . 247 ILE HG23 1 1
9 17615 1 1 120 ILE N N 5.269 6.678 0.280 1.00 . A A . 247 ILE N 1 1
9 17616 1 1 120 ILE O O 2.992 4.981 -0.016 1.00 . A A . 247 ILE O 1 1
9 17617 1 1 121 THR C C 3.188 1.729 -0.931 1.00 . A A . 248 THR C 1 1
9 17618 1 1 121 THR CA C 3.629 2.939 -1.697 1.00 . A A . 248 THR CA 1 1
9 17619 1 1 121 THR CB C 4.265 2.489 -3.031 1.00 . A A . 248 THR CB 1 1
9 17620 1 1 121 THR CG2 C 3.188 1.966 -3.979 1.00 . A A . 248 THR CG2 1 1
9 17621 1 1 121 THR H H 5.526 3.474 -0.885 1.00 . A A . 248 THR H 1 1
9 17622 1 1 121 THR HA H 2.780 3.571 -1.907 1.00 . A A . 248 THR HA 1 1
9 17623 1 1 121 THR HB H 4.977 1.694 -2.837 1.00 . A A . 248 THR HB 1 1
9 17624 1 1 121 THR HG1 H 4.771 3.596 -4.603 1.00 . A A . 248 THR HG1 1 1
9 17625 1 1 121 THR HG21 H 2.689 1.123 -3.522 1.00 . A A . 248 THR HG21 1 1
9 17626 1 1 121 THR HG22 H 3.642 1.657 -4.908 1.00 . A A . 248 THR HG22 1 1
9 17627 1 1 121 THR HG23 H 2.468 2.747 -4.175 1.00 . A A . 248 THR HG23 1 1
9 17628 1 1 121 THR N N 4.559 3.664 -0.895 1.00 . A A . 248 THR N 1 1
9 17629 1 1 121 THR O O 4.000 0.868 -0.579 1.00 . A A . 248 THR O 1 1
9 17630 1 1 121 THR OG1 O 4.898 3.623 -3.649 1.00 . A A . 248 THR OG1 1 1
9 17631 1 1 122 VAL C C 0.310 -0.118 -0.778 1.00 . A A . 249 VAL C 1 1
9 17632 1 1 122 VAL CA C 1.345 0.592 0.051 1.00 . A A . 249 VAL CA 1 1
9 17633 1 1 122 VAL CB C 0.789 1.049 1.420 1.00 . A A . 249 VAL CB 1 1
9 17634 1 1 122 VAL CG1 C 1.919 1.209 2.416 1.00 . A A . 249 VAL CG1 1 1
9 17635 1 1 122 VAL CG2 C 0.101 2.383 1.266 1.00 . A A . 249 VAL CG2 1 1
9 17636 1 1 122 VAL H H 1.338 2.378 -1.013 1.00 . A A . 249 VAL H 1 1
9 17637 1 1 122 VAL HA H 2.142 -0.116 0.229 1.00 . A A . 249 VAL HA 1 1
9 17638 1 1 122 VAL HB H 0.068 0.335 1.786 1.00 . A A . 249 VAL HB 1 1
9 17639 1 1 122 VAL HG11 H 2.636 1.921 2.034 1.00 . A A . 249 VAL HG11 1 1
9 17640 1 1 122 VAL HG12 H 2.398 0.251 2.549 1.00 . A A . 249 VAL HG12 1 1
9 17641 1 1 122 VAL HG13 H 1.527 1.555 3.359 1.00 . A A . 249 VAL HG13 1 1
9 17642 1 1 122 VAL HG21 H 0.804 3.108 0.878 1.00 . A A . 249 VAL HG21 1 1
9 17643 1 1 122 VAL HG22 H -0.271 2.719 2.224 1.00 . A A . 249 VAL HG22 1 1
9 17644 1 1 122 VAL HG23 H -0.719 2.273 0.576 1.00 . A A . 249 VAL HG23 1 1
9 17645 1 1 122 VAL N N 1.931 1.664 -0.681 1.00 . A A . 249 VAL N 1 1
9 17646 1 1 122 VAL O O -0.462 0.506 -1.532 1.00 . A A . 249 VAL O 1 1
9 17647 1 1 123 LYS C C -1.313 -3.150 -0.578 1.00 . A A . 250 LYS C 1 1
9 17648 1 1 123 LYS CA C -0.502 -2.237 -1.471 1.00 . A A . 250 LYS CA 1 1
9 17649 1 1 123 LYS CB C 0.428 -3.020 -2.419 1.00 . A A . 250 LYS CB 1 1
9 17650 1 1 123 LYS CD C -0.962 -5.072 -3.111 1.00 . A A . 250 LYS CD 1 1
9 17651 1 1 123 LYS CE C -0.016 -6.072 -2.468 1.00 . A A . 250 LYS CE 1 1
9 17652 1 1 123 LYS CG C -0.237 -3.811 -3.548 1.00 . A A . 250 LYS CG 1 1
9 17653 1 1 123 LYS H H 0.894 -1.823 0.012 1.00 . A A . 250 LYS H 1 1
9 17654 1 1 123 LYS HA H -1.153 -1.619 -2.066 1.00 . A A . 250 LYS HA 1 1
9 17655 1 1 123 LYS HB2 H 1.086 -2.300 -2.878 1.00 . A A . 250 LYS HB2 1 1
9 17656 1 1 123 LYS HB3 H 1.031 -3.695 -1.831 1.00 . A A . 250 LYS HB3 1 1
9 17657 1 1 123 LYS HD2 H -1.726 -4.805 -2.394 1.00 . A A . 250 LYS HD2 1 1
9 17658 1 1 123 LYS HD3 H -1.424 -5.529 -3.975 1.00 . A A . 250 LYS HD3 1 1
9 17659 1 1 123 LYS HE2 H 0.761 -6.326 -3.172 1.00 . A A . 250 LYS HE2 1 1
9 17660 1 1 123 LYS HE3 H 0.427 -5.621 -1.594 1.00 . A A . 250 LYS HE3 1 1
9 17661 1 1 123 LYS HG2 H -0.975 -3.141 -3.970 1.00 . A A . 250 LYS HG2 1 1
9 17662 1 1 123 LYS HG3 H 0.498 -4.044 -4.305 1.00 . A A . 250 LYS HG3 1 1
9 17663 1 1 123 LYS HZ1 H -0.968 -7.920 -2.866 1.00 . A A . 250 LYS HZ1 1 1
9 17664 1 1 123 LYS HZ2 H -1.559 -7.087 -1.497 1.00 . A A . 250 LYS HZ2 1 1
9 17665 1 1 123 LYS HZ3 H -0.068 -7.821 -1.429 1.00 . A A . 250 LYS HZ3 1 1
9 17666 1 1 123 LYS N N 0.311 -1.407 -0.667 1.00 . A A . 250 LYS N 1 1
9 17667 1 1 123 LYS NZ N -0.717 -7.301 -2.067 1.00 . A A . 250 LYS NZ 1 1
9 17668 1 1 123 LYS O O -0.743 -3.888 0.238 1.00 . A A . 250 LYS O 1 1
9 17669 1 1 124 PRO C C -3.289 -5.421 -0.019 1.00 . A A . 251 PRO C 1 1
9 17670 1 1 124 PRO CA C -3.547 -3.919 0.096 1.00 . A A . 251 PRO CA 1 1
9 17671 1 1 124 PRO CB C -4.944 -3.592 -0.453 1.00 . A A . 251 PRO CB 1 1
9 17672 1 1 124 PRO CD C -3.389 -2.255 -1.662 1.00 . A A . 251 PRO CD 1 1
9 17673 1 1 124 PRO CG C -4.793 -2.288 -1.148 1.00 . A A . 251 PRO CG 1 1
9 17674 1 1 124 PRO HA H -3.503 -3.632 1.136 1.00 . A A . 251 PRO HA 1 1
9 17675 1 1 124 PRO HB2 H -5.251 -4.372 -1.135 1.00 . A A . 251 PRO HB2 1 1
9 17676 1 1 124 PRO HB3 H -5.650 -3.526 0.361 1.00 . A A . 251 PRO HB3 1 1
9 17677 1 1 124 PRO HD2 H -3.351 -2.665 -2.661 1.00 . A A . 251 PRO HD2 1 1
9 17678 1 1 124 PRO HD3 H -3.023 -1.239 -1.641 1.00 . A A . 251 PRO HD3 1 1
9 17679 1 1 124 PRO HG2 H -5.496 -2.225 -1.963 1.00 . A A . 251 PRO HG2 1 1
9 17680 1 1 124 PRO HG3 H -4.957 -1.480 -0.453 1.00 . A A . 251 PRO HG3 1 1
9 17681 1 1 124 PRO N N -2.646 -3.111 -0.714 1.00 . A A . 251 PRO N 1 1
9 17682 1 1 124 PRO O O -3.116 -5.973 -1.116 1.00 . A A . 251 PRO O 1 1
9 17683 1 1 125 ALA C C -4.571 -8.043 1.306 1.00 . A A . 252 ALA C 1 1
9 17684 1 1 125 ALA CA C -3.164 -7.506 1.175 1.00 . A A . 252 ALA CA 1 1
9 17685 1 1 125 ALA CB C -2.295 -7.942 2.343 1.00 . A A . 252 ALA CB 1 1
9 17686 1 1 125 ALA H H -3.299 -5.558 1.957 1.00 . A A . 252 ALA H 1 1
9 17687 1 1 125 ALA HA H -2.745 -7.853 0.246 1.00 . A A . 252 ALA HA 1 1
9 17688 1 1 125 ALA HB1 H -2.246 -9.019 2.377 1.00 . A A . 252 ALA HB1 1 1
9 17689 1 1 125 ALA HB2 H -2.718 -7.575 3.267 1.00 . A A . 252 ALA HB2 1 1
9 17690 1 1 125 ALA HB3 H -1.300 -7.540 2.222 1.00 . A A . 252 ALA HB3 1 1
9 17691 1 1 125 ALA N N -3.257 -6.073 1.108 1.00 . A A . 252 ALA N 1 1
9 17692 1 1 125 ALA O O -4.809 -9.245 1.426 1.00 . A A . 252 ALA O 1 1
9 17693 1 1 126 ASN C C -7.348 -7.564 -0.080 1.00 . A A . 253 ASN C 1 1
9 17694 1 1 126 ASN CA C -6.902 -7.387 1.327 1.00 . A A . 253 ASN CA 1 1
9 17695 1 1 126 ASN CB C -7.706 -6.217 1.949 1.00 . A A . 253 ASN CB 1 1
9 17696 1 1 126 ASN CG C -7.136 -5.696 3.242 1.00 . A A . 253 ASN CG 1 1
9 17697 1 1 126 ASN H H -5.168 -6.207 1.148 1.00 . A A . 253 ASN H 1 1
9 17698 1 1 126 ASN HA H -7.069 -8.294 1.891 1.00 . A A . 253 ASN HA 1 1
9 17699 1 1 126 ASN HB2 H -7.735 -5.397 1.248 1.00 . A A . 253 ASN HB2 1 1
9 17700 1 1 126 ASN HB3 H -8.719 -6.548 2.131 1.00 . A A . 253 ASN HB3 1 1
9 17701 1 1 126 ASN HD21 H -6.202 -4.237 2.268 1.00 . A A . 253 ASN HD21 1 1
9 17702 1 1 126 ASN HD22 H -5.916 -4.269 3.933 1.00 . A A . 253 ASN HD22 1 1
9 17703 1 1 126 ASN N N -5.498 -7.115 1.261 1.00 . A A . 253 ASN N 1 1
9 17704 1 1 126 ASN ND2 N -6.364 -4.641 3.144 1.00 . A A . 253 ASN ND2 1 1
9 17705 1 1 126 ASN O O -7.775 -6.623 -0.729 1.00 . A A . 253 ASN O 1 1
9 17706 1 1 126 ASN OD1 O -7.432 -6.205 4.325 1.00 . A A . 253 ASN OD1 1 1
9 17707 1 1 127 GLN C C -8.223 -10.329 -1.957 1.00 . A A . 254 GLN C 1 1
9 17708 1 1 127 GLN CA C -7.485 -9.021 -1.932 1.00 . A A . 254 GLN CA 1 1
9 17709 1 1 127 GLN CB C -6.224 -9.074 -2.786 1.00 . A A . 254 GLN CB 1 1
9 17710 1 1 127 GLN CD C -5.155 -9.303 -5.035 1.00 . A A . 254 GLN CD 1 1
9 17711 1 1 127 GLN CG C -6.454 -9.294 -4.263 1.00 . A A . 254 GLN CG 1 1
9 17712 1 1 127 GLN H H -6.675 -9.366 -0.005 1.00 . A A . 254 GLN H 1 1
9 17713 1 1 127 GLN HA H -8.128 -8.236 -2.301 1.00 . A A . 254 GLN HA 1 1
9 17714 1 1 127 GLN HB2 H -5.726 -8.124 -2.680 1.00 . A A . 254 GLN HB2 1 1
9 17715 1 1 127 GLN HB3 H -5.581 -9.857 -2.415 1.00 . A A . 254 GLN HB3 1 1
9 17716 1 1 127 GLN HE21 H -5.010 -11.258 -4.825 1.00 . A A . 254 GLN HE21 1 1
9 17717 1 1 127 GLN HE22 H -3.730 -10.486 -5.697 1.00 . A A . 254 GLN HE22 1 1
9 17718 1 1 127 GLN HG2 H -6.960 -10.234 -4.407 1.00 . A A . 254 GLN HG2 1 1
9 17719 1 1 127 GLN HG3 H -7.075 -8.494 -4.639 1.00 . A A . 254 GLN HG3 1 1
9 17720 1 1 127 GLN N N -7.126 -8.715 -0.583 1.00 . A A . 254 GLN N 1 1
9 17721 1 1 127 GLN NE2 N -4.576 -10.461 -5.200 1.00 . A A . 254 GLN NE2 1 1
9 17722 1 1 127 GLN O O -7.821 -11.291 -1.288 1.00 . A A . 254 GLN O 1 1
9 17723 1 1 127 GLN OE1 O -4.684 -8.255 -5.500 1.00 . A A . 254 GLN OE1 1 1
9 17724 1 1 128 ARG C C -9.847 -12.320 -4.013 1.00 . A A . 255 ARG C 1 1
9 17725 1 1 128 ARG CA C -10.110 -11.561 -2.735 1.00 . A A . 255 ARG CA 1 1
9 17726 1 1 128 ARG CB C -11.601 -11.208 -2.603 1.00 . A A . 255 ARG CB 1 1
9 17727 1 1 128 ARG CD C -11.589 -11.274 -0.077 1.00 . A A . 255 ARG CD 1 1
9 17728 1 1 128 ARG CG C -11.965 -10.473 -1.317 1.00 . A A . 255 ARG CG 1 1
9 17729 1 1 128 ARG CZ C -11.973 -13.559 0.835 1.00 . A A . 255 ARG CZ 1 1
9 17730 1 1 128 ARG H H -9.529 -9.593 -3.234 1.00 . A A . 255 ARG H 1 1
9 17731 1 1 128 ARG HA H -9.830 -12.190 -1.906 1.00 . A A . 255 ARG HA 1 1
9 17732 1 1 128 ARG HB2 H -11.882 -10.588 -3.441 1.00 . A A . 255 ARG HB2 1 1
9 17733 1 1 128 ARG HB3 H -12.174 -12.122 -2.645 1.00 . A A . 255 ARG HB3 1 1
9 17734 1 1 128 ARG HD2 H -10.523 -11.441 -0.088 1.00 . A A . 255 ARG HD2 1 1
9 17735 1 1 128 ARG HD3 H -11.849 -10.703 0.800 1.00 . A A . 255 ARG HD3 1 1
9 17736 1 1 128 ARG HE H -13.003 -12.697 -0.667 1.00 . A A . 255 ARG HE 1 1
9 17737 1 1 128 ARG HG2 H -11.439 -9.531 -1.292 1.00 . A A . 255 ARG HG2 1 1
9 17738 1 1 128 ARG HG3 H -13.029 -10.292 -1.309 1.00 . A A . 255 ARG HG3 1 1
9 17739 1 1 128 ARG HH11 H -10.388 -12.599 1.724 1.00 . A A . 255 ARG HH11 1 1
9 17740 1 1 128 ARG HH12 H -10.695 -14.134 2.342 1.00 . A A . 255 ARG HH12 1 1
9 17741 1 1 128 ARG HH21 H -13.433 -14.822 0.168 1.00 . A A . 255 ARG HH21 1 1
9 17742 1 1 128 ARG HH22 H -12.476 -15.438 1.443 1.00 . A A . 255 ARG HH22 1 1
9 17743 1 1 128 ARG N N -9.296 -10.374 -2.688 1.00 . A A . 255 ARG N 1 1
9 17744 1 1 128 ARG NE N -12.270 -12.573 -0.020 1.00 . A A . 255 ARG NE 1 1
9 17745 1 1 128 ARG NH1 N -10.961 -13.424 1.687 1.00 . A A . 255 ARG NH1 1 1
9 17746 1 1 128 ARG NH2 N -12.675 -14.681 0.814 1.00 . A A . 255 ARG NH2 1 1
9 17747 1 1 128 ARG O O -10.567 -12.111 -4.997 1.00 . A A . 255 ARG O 1 1
9 17748 1 1 128 ARG OXT O -8.895 -13.118 -4.044 1.00 . A A . 255 ARG OXT 1 1
10 17749 1 1 1 GLY C C -23.212 51.463 -18.108 1.00 . A A . 128 GLY C 1 1
10 17750 1 1 1 GLY CA C -22.474 52.043 -19.279 1.00 . A A . 128 GLY CA 1 1
10 17751 1 1 1 GLY H1 H -20.918 53.388 -19.631 1.00 . A A . 128 GLY H1 1 1
10 17752 1 1 1 GLY H2 H -20.752 52.438 -18.244 1.00 . A A . 128 GLY H2 1 1
10 17753 1 1 1 GLY H3 H -21.853 53.708 -18.251 1.00 . A A . 128 GLY H3 1 1
10 17754 1 1 1 GLY HA2 H -23.176 52.576 -19.904 1.00 . A A . 128 GLY HA2 1 1
10 17755 1 1 1 GLY HA3 H -22.026 51.248 -19.852 1.00 . A A . 128 GLY HA3 1 1
10 17756 1 1 1 GLY N N -21.429 52.961 -18.835 1.00 . A A . 128 GLY N 1 1
10 17757 1 1 1 GLY O O -23.333 52.117 -17.063 1.00 . A A . 128 GLY O 1 1
10 17758 1 1 2 SER C C -24.541 48.082 -17.496 1.00 . A A . 129 SER C 1 1
10 17759 1 1 2 SER CA C -24.444 49.584 -17.221 1.00 . A A . 129 SER CA 1 1
10 17760 1 1 2 SER CB C -25.840 50.216 -17.106 1.00 . A A . 129 SER CB 1 1
10 17761 1 1 2 SER H H -23.558 49.759 -19.100 1.00 . A A . 129 SER H 1 1
10 17762 1 1 2 SER HA H -23.918 49.748 -16.296 1.00 . A A . 129 SER HA 1 1
10 17763 1 1 2 SER HB2 H -26.444 49.638 -16.425 1.00 . A A . 129 SER HB2 1 1
10 17764 1 1 2 SER HB3 H -25.743 51.225 -16.732 1.00 . A A . 129 SER HB3 1 1
10 17765 1 1 2 SER HG H -26.010 49.717 -19.008 1.00 . A A . 129 SER HG 1 1
10 17766 1 1 2 SER N N -23.697 50.248 -18.259 1.00 . A A . 129 SER N 1 1
10 17767 1 1 2 SER O O -24.268 47.633 -18.613 1.00 . A A . 129 SER O 1 1
10 17768 1 1 2 SER OG O -26.498 50.263 -18.377 1.00 . A A . 129 SER OG 1 1
10 17769 1 1 3 LYS C C -25.868 45.371 -15.367 1.00 . A A . 130 LYS C 1 1
10 17770 1 1 3 LYS CA C -25.098 45.886 -16.571 1.00 . A A . 130 LYS CA 1 1
10 17771 1 1 3 LYS CB C -23.805 45.035 -16.798 1.00 . A A . 130 LYS CB 1 1
10 17772 1 1 3 LYS CD C -21.853 46.514 -15.993 1.00 . A A . 130 LYS CD 1 1
10 17773 1 1 3 LYS CE C -20.924 46.475 -17.240 1.00 . A A . 130 LYS CE 1 1
10 17774 1 1 3 LYS CG C -22.660 45.219 -15.786 1.00 . A A . 130 LYS CG 1 1
10 17775 1 1 3 LYS H H -24.948 47.718 -15.572 1.00 . A A . 130 LYS H 1 1
10 17776 1 1 3 LYS HA H -25.746 45.764 -17.427 1.00 . A A . 130 LYS HA 1 1
10 17777 1 1 3 LYS HB2 H -24.075 43.990 -16.792 1.00 . A A . 130 LYS HB2 1 1
10 17778 1 1 3 LYS HB3 H -23.435 45.290 -17.778 1.00 . A A . 130 LYS HB3 1 1
10 17779 1 1 3 LYS HD2 H -22.545 47.333 -16.117 1.00 . A A . 130 LYS HD2 1 1
10 17780 1 1 3 LYS HD3 H -21.251 46.689 -15.113 1.00 . A A . 130 LYS HD3 1 1
10 17781 1 1 3 LYS HE2 H -20.383 47.408 -17.289 1.00 . A A . 130 LYS HE2 1 1
10 17782 1 1 3 LYS HE3 H -20.217 45.674 -17.096 1.00 . A A . 130 LYS HE3 1 1
10 17783 1 1 3 LYS HG2 H -23.085 45.236 -14.794 1.00 . A A . 130 LYS HG2 1 1
10 17784 1 1 3 LYS HG3 H -21.997 44.370 -15.864 1.00 . A A . 130 LYS HG3 1 1
10 17785 1 1 3 LYS HZ1 H -22.380 46.981 -18.706 1.00 . A A . 130 LYS HZ1 1 1
10 17786 1 1 3 LYS HZ2 H -22.019 45.324 -18.646 1.00 . A A . 130 LYS HZ2 1 1
10 17787 1 1 3 LYS HZ3 H -20.936 46.390 -19.314 1.00 . A A . 130 LYS HZ3 1 1
10 17788 1 1 3 LYS N N -24.865 47.319 -16.467 1.00 . A A . 130 LYS N 1 1
10 17789 1 1 3 LYS NZ N -21.628 46.278 -18.543 1.00 . A A . 130 LYS NZ 1 1
10 17790 1 1 3 LYS O O -25.551 45.703 -14.223 1.00 . A A . 130 LYS O 1 1
10 17791 1 1 4 THR C C -27.273 42.540 -14.422 1.00 . A A . 131 THR C 1 1
10 17792 1 1 4 THR CA C -27.694 44.003 -14.600 1.00 . A A . 131 THR CA 1 1
10 17793 1 1 4 THR CB C -29.181 44.066 -15.011 1.00 . A A . 131 THR CB 1 1
10 17794 1 1 4 THR CG2 C -30.087 43.629 -13.865 1.00 . A A . 131 THR CG2 1 1
10 17795 1 1 4 THR H H -27.093 44.373 -16.564 1.00 . A A . 131 THR H 1 1
10 17796 1 1 4 THR HA H -27.552 44.550 -13.680 1.00 . A A . 131 THR HA 1 1
10 17797 1 1 4 THR HB H -29.337 43.418 -15.861 1.00 . A A . 131 THR HB 1 1
10 17798 1 1 4 THR HG1 H -28.699 45.937 -15.243 1.00 . A A . 131 THR HG1 1 1
10 17799 1 1 4 THR HG21 H -29.942 44.288 -13.022 1.00 . A A . 131 THR HG21 1 1
10 17800 1 1 4 THR HG22 H -29.845 42.617 -13.581 1.00 . A A . 131 THR HG22 1 1
10 17801 1 1 4 THR HG23 H -31.118 43.673 -14.187 1.00 . A A . 131 THR HG23 1 1
10 17802 1 1 4 THR N N -26.881 44.586 -15.631 1.00 . A A . 131 THR N 1 1
10 17803 1 1 4 THR O O -27.300 41.758 -15.379 1.00 . A A . 131 THR O 1 1
10 17804 1 1 4 THR OG1 O -29.509 45.423 -15.375 1.00 . A A . 131 THR OG1 1 1
10 17805 1 1 5 LYS C C -27.060 40.301 -11.711 1.00 . A A . 132 LYS C 1 1
10 17806 1 1 5 LYS CA C -26.424 40.823 -12.977 1.00 . A A . 132 LYS CA 1 1
10 17807 1 1 5 LYS CB C -24.869 40.738 -12.884 1.00 . A A . 132 LYS CB 1 1
10 17808 1 1 5 LYS CD C -24.395 42.950 -11.649 1.00 . A A . 132 LYS CD 1 1
10 17809 1 1 5 LYS CE C -23.701 43.586 -10.454 1.00 . A A . 132 LYS CE 1 1
10 17810 1 1 5 LYS CG C -24.197 41.434 -11.671 1.00 . A A . 132 LYS CG 1 1
10 17811 1 1 5 LYS H H -26.921 42.810 -12.484 1.00 . A A . 132 LYS H 1 1
10 17812 1 1 5 LYS HA H -26.759 40.213 -13.801 1.00 . A A . 132 LYS HA 1 1
10 17813 1 1 5 LYS HB2 H -24.589 39.697 -12.857 1.00 . A A . 132 LYS HB2 1 1
10 17814 1 1 5 LYS HB3 H -24.463 41.169 -13.787 1.00 . A A . 132 LYS HB3 1 1
10 17815 1 1 5 LYS HD2 H -23.987 43.374 -12.556 1.00 . A A . 132 LYS HD2 1 1
10 17816 1 1 5 LYS HD3 H -25.452 43.165 -11.596 1.00 . A A . 132 LYS HD3 1 1
10 17817 1 1 5 LYS HE2 H -23.910 44.645 -10.438 1.00 . A A . 132 LYS HE2 1 1
10 17818 1 1 5 LYS HE3 H -24.095 43.139 -9.552 1.00 . A A . 132 LYS HE3 1 1
10 17819 1 1 5 LYS HG2 H -24.619 41.027 -10.764 1.00 . A A . 132 LYS HG2 1 1
10 17820 1 1 5 LYS HG3 H -23.139 41.213 -11.691 1.00 . A A . 132 LYS HG3 1 1
10 17821 1 1 5 LYS HZ1 H -21.819 43.777 -11.354 1.00 . A A . 132 LYS HZ1 1 1
10 17822 1 1 5 LYS HZ2 H -21.994 42.371 -10.455 1.00 . A A . 132 LYS HZ2 1 1
10 17823 1 1 5 LYS HZ3 H -21.778 43.835 -9.675 1.00 . A A . 132 LYS HZ3 1 1
10 17824 1 1 5 LYS N N -26.883 42.175 -13.230 1.00 . A A . 132 LYS N 1 1
10 17825 1 1 5 LYS NZ N -22.238 43.380 -10.489 1.00 . A A . 132 LYS NZ 1 1
10 17826 1 1 5 LYS O O -27.417 41.086 -10.828 1.00 . A A . 132 LYS O 1 1
10 17827 1 1 6 ALA C C -26.726 37.930 -9.513 1.00 . A A . 133 ALA C 1 1
10 17828 1 1 6 ALA CA C -27.811 38.397 -10.473 1.00 . A A . 133 ALA CA 1 1
10 17829 1 1 6 ALA CB C -28.679 37.224 -10.896 1.00 . A A . 133 ALA CB 1 1
10 17830 1 1 6 ALA H H -26.910 38.434 -12.361 1.00 . A A . 133 ALA H 1 1
10 17831 1 1 6 ALA HA H -28.439 39.128 -9.985 1.00 . A A . 133 ALA HA 1 1
10 17832 1 1 6 ALA HB1 H -29.135 36.781 -10.023 1.00 . A A . 133 ALA HB1 1 1
10 17833 1 1 6 ALA HB2 H -28.069 36.485 -11.393 1.00 . A A . 133 ALA HB2 1 1
10 17834 1 1 6 ALA HB3 H -29.451 37.566 -11.570 1.00 . A A . 133 ALA HB3 1 1
10 17835 1 1 6 ALA N N -27.214 39.011 -11.625 1.00 . A A . 133 ALA N 1 1
10 17836 1 1 6 ALA O O -25.891 37.096 -9.881 1.00 . A A . 133 ALA O 1 1
10 17837 1 1 7 PRO C C -25.947 36.591 -6.891 1.00 . A A . 134 PRO C 1 1
10 17838 1 1 7 PRO CA C -25.725 38.058 -7.261 1.00 . A A . 134 PRO CA 1 1
10 17839 1 1 7 PRO CB C -26.031 38.967 -6.068 1.00 . A A . 134 PRO CB 1 1
10 17840 1 1 7 PRO CD C -27.546 39.576 -7.803 1.00 . A A . 134 PRO CD 1 1
10 17841 1 1 7 PRO CG C -26.760 40.129 -6.654 1.00 . A A . 134 PRO CG 1 1
10 17842 1 1 7 PRO HA H -24.705 38.194 -7.594 1.00 . A A . 134 PRO HA 1 1
10 17843 1 1 7 PRO HB2 H -26.639 38.428 -5.359 1.00 . A A . 134 PRO HB2 1 1
10 17844 1 1 7 PRO HB3 H -25.108 39.277 -5.597 1.00 . A A . 134 PRO HB3 1 1
10 17845 1 1 7 PRO HD2 H -28.505 39.209 -7.473 1.00 . A A . 134 PRO HD2 1 1
10 17846 1 1 7 PRO HD3 H -27.665 40.333 -8.562 1.00 . A A . 134 PRO HD3 1 1
10 17847 1 1 7 PRO HG2 H -27.425 40.562 -5.922 1.00 . A A . 134 PRO HG2 1 1
10 17848 1 1 7 PRO HG3 H -26.058 40.868 -7.006 1.00 . A A . 134 PRO HG3 1 1
10 17849 1 1 7 PRO N N -26.687 38.484 -8.284 1.00 . A A . 134 PRO N 1 1
10 17850 1 1 7 PRO O O -25.007 35.853 -6.613 1.00 . A A . 134 PRO O 1 1
10 17851 1 1 8 SER C C -28.304 34.369 -7.912 1.00 . A A . 135 SER C 1 1
10 17852 1 1 8 SER CA C -27.557 34.829 -6.683 1.00 . A A . 135 SER CA 1 1
10 17853 1 1 8 SER CB C -28.425 34.691 -5.424 1.00 . A A . 135 SER CB 1 1
10 17854 1 1 8 SER H H -27.914 36.824 -7.092 1.00 . A A . 135 SER H 1 1
10 17855 1 1 8 SER HA H -26.651 34.250 -6.574 1.00 . A A . 135 SER HA 1 1
10 17856 1 1 8 SER HB2 H -27.898 35.103 -4.576 1.00 . A A . 135 SER HB2 1 1
10 17857 1 1 8 SER HB3 H -29.345 35.236 -5.573 1.00 . A A . 135 SER HB3 1 1
10 17858 1 1 8 SER HG H -28.210 33.056 -4.391 1.00 . A A . 135 SER HG 1 1
10 17859 1 1 8 SER N N -27.194 36.187 -6.904 1.00 . A A . 135 SER N 1 1
10 17860 1 1 8 SER O O -29.429 34.812 -8.178 1.00 . A A . 135 SER O 1 1
10 17861 1 1 8 SER OG O -28.741 33.329 -5.149 1.00 . A A . 135 SER OG 1 1
10 17862 1 1 9 ILE C C -29.138 31.873 -9.617 1.00 . A A . 136 ILE C 1 1
10 17863 1 1 9 ILE CA C -28.232 33.071 -9.917 1.00 . A A . 136 ILE CA 1 1
10 17864 1 1 9 ILE CB C -27.108 32.658 -10.921 1.00 . A A . 136 ILE CB 1 1
10 17865 1 1 9 ILE CD1 C -24.886 33.440 -11.926 1.00 . A A . 136 ILE CD1 1 1
10 17866 1 1 9 ILE CG1 C -26.052 33.773 -11.020 1.00 . A A . 136 ILE CG1 1 1
10 17867 1 1 9 ILE CG2 C -27.701 32.400 -12.312 1.00 . A A . 136 ILE CG2 1 1
10 17868 1 1 9 ILE H H -26.790 33.219 -8.387 1.00 . A A . 136 ILE H 1 1
10 17869 1 1 9 ILE HA H -28.818 33.871 -10.346 1.00 . A A . 136 ILE HA 1 1
10 17870 1 1 9 ILE HB H -26.635 31.754 -10.567 1.00 . A A . 136 ILE HB 1 1
10 17871 1 1 9 ILE HD11 H -25.248 33.256 -12.926 1.00 . A A . 136 ILE HD11 1 1
10 17872 1 1 9 ILE HD12 H -24.384 32.556 -11.556 1.00 . A A . 136 ILE HD12 1 1
10 17873 1 1 9 ILE HD13 H -24.194 34.269 -11.940 1.00 . A A . 136 ILE HD13 1 1
10 17874 1 1 9 ILE HG12 H -26.520 34.665 -11.407 1.00 . A A . 136 ILE HG12 1 1
10 17875 1 1 9 ILE HG13 H -25.663 33.977 -10.033 1.00 . A A . 136 ILE HG13 1 1
10 17876 1 1 9 ILE HG21 H -28.156 33.305 -12.684 1.00 . A A . 136 ILE HG21 1 1
10 17877 1 1 9 ILE HG22 H -28.449 31.621 -12.248 1.00 . A A . 136 ILE HG22 1 1
10 17878 1 1 9 ILE HG23 H -26.920 32.089 -12.988 1.00 . A A . 136 ILE HG23 1 1
10 17879 1 1 9 ILE N N -27.669 33.541 -8.680 1.00 . A A . 136 ILE N 1 1
10 17880 1 1 9 ILE O O -28.946 31.172 -8.609 1.00 . A A . 136 ILE O 1 1
10 17881 1 1 10 SER C C -30.484 29.360 -11.023 1.00 . A A . 137 SER C 1 1
10 17882 1 1 10 SER CA C -31.020 30.571 -10.294 1.00 . A A . 137 SER CA 1 1
10 17883 1 1 10 SER CB C -32.422 30.960 -10.796 1.00 . A A . 137 SER CB 1 1
10 17884 1 1 10 SER H H -30.159 32.201 -11.260 1.00 . A A . 137 SER H 1 1
10 17885 1 1 10 SER HA H -31.067 30.344 -9.237 1.00 . A A . 137 SER HA 1 1
10 17886 1 1 10 SER HB2 H -32.754 31.850 -10.284 1.00 . A A . 137 SER HB2 1 1
10 17887 1 1 10 SER HB3 H -32.374 31.157 -11.857 1.00 . A A . 137 SER HB3 1 1
10 17888 1 1 10 SER HG H -33.494 29.922 -9.605 1.00 . A A . 137 SER HG 1 1
10 17889 1 1 10 SER N N -30.099 31.642 -10.464 1.00 . A A . 137 SER N 1 1
10 17890 1 1 10 SER O O -30.766 29.132 -12.206 1.00 . A A . 137 SER O 1 1
10 17891 1 1 10 SER OG O -33.372 29.925 -10.564 1.00 . A A . 137 SER OG 1 1
10 17892 1 1 11 ILE C C -29.301 26.311 -9.973 1.00 . A A . 138 ILE C 1 1
10 17893 1 1 11 ILE CA C -29.003 27.496 -10.885 1.00 . A A . 138 ILE CA 1 1
10 17894 1 1 11 ILE CB C -27.477 27.714 -11.017 1.00 . A A . 138 ILE CB 1 1
10 17895 1 1 11 ILE CD1 C -25.699 29.112 -12.223 1.00 . A A . 138 ILE CD1 1 1
10 17896 1 1 11 ILE CG1 C -27.174 28.789 -12.074 1.00 . A A . 138 ILE CG1 1 1
10 17897 1 1 11 ILE CG2 C -26.736 26.412 -11.330 1.00 . A A . 138 ILE CG2 1 1
10 17898 1 1 11 ILE H H -29.388 28.945 -9.447 1.00 . A A . 138 ILE H 1 1
10 17899 1 1 11 ILE HA H -29.413 27.312 -11.866 1.00 . A A . 138 ILE HA 1 1
10 17900 1 1 11 ILE HB H -27.199 28.116 -10.055 1.00 . A A . 138 ILE HB 1 1
10 17901 1 1 11 ILE HD11 H -25.578 29.894 -12.958 1.00 . A A . 138 ILE HD11 1 1
10 17902 1 1 11 ILE HD12 H -25.166 28.229 -12.539 1.00 . A A . 138 ILE HD12 1 1
10 17903 1 1 11 ILE HD13 H -25.311 29.452 -11.275 1.00 . A A . 138 ILE HD13 1 1
10 17904 1 1 11 ILE HG12 H -27.533 28.451 -13.035 1.00 . A A . 138 ILE HG12 1 1
10 17905 1 1 11 ILE HG13 H -27.689 29.696 -11.804 1.00 . A A . 138 ILE HG13 1 1
10 17906 1 1 11 ILE HG21 H -25.679 26.611 -11.413 1.00 . A A . 138 ILE HG21 1 1
10 17907 1 1 11 ILE HG22 H -27.099 26.005 -12.262 1.00 . A A . 138 ILE HG22 1 1
10 17908 1 1 11 ILE HG23 H -26.909 25.700 -10.533 1.00 . A A . 138 ILE HG23 1 1
10 17909 1 1 11 ILE N N -29.624 28.667 -10.360 1.00 . A A . 138 ILE N 1 1
10 17910 1 1 11 ILE O O -28.865 26.295 -8.813 1.00 . A A . 138 ILE O 1 1
10 17911 1 1 12 PRO C C -29.124 23.364 -9.344 1.00 . A A . 139 PRO C 1 1
10 17912 1 1 12 PRO CA C -30.395 24.135 -9.680 1.00 . A A . 139 PRO CA 1 1
10 17913 1 1 12 PRO CB C -31.275 23.308 -10.623 1.00 . A A . 139 PRO CB 1 1
10 17914 1 1 12 PRO CD C -30.734 25.322 -11.775 1.00 . A A . 139 PRO CD 1 1
10 17915 1 1 12 PRO CG C -31.799 24.283 -11.615 1.00 . A A . 139 PRO CG 1 1
10 17916 1 1 12 PRO HA H -30.931 24.369 -8.773 1.00 . A A . 139 PRO HA 1 1
10 17917 1 1 12 PRO HB2 H -30.664 22.552 -11.094 1.00 . A A . 139 PRO HB2 1 1
10 17918 1 1 12 PRO HB3 H -32.071 22.840 -10.064 1.00 . A A . 139 PRO HB3 1 1
10 17919 1 1 12 PRO HD2 H -30.039 25.037 -12.553 1.00 . A A . 139 PRO HD2 1 1
10 17920 1 1 12 PRO HD3 H -31.182 26.279 -11.992 1.00 . A A . 139 PRO HD3 1 1
10 17921 1 1 12 PRO HG2 H -31.986 23.788 -12.556 1.00 . A A . 139 PRO HG2 1 1
10 17922 1 1 12 PRO HG3 H -32.707 24.734 -11.242 1.00 . A A . 139 PRO HG3 1 1
10 17923 1 1 12 PRO N N -30.083 25.335 -10.452 1.00 . A A . 139 PRO N 1 1
10 17924 1 1 12 PRO O O -28.262 23.165 -10.203 1.00 . A A . 139 PRO O 1 1
10 17925 1 1 13 HIS C C -28.172 20.754 -7.629 1.00 . A A . 140 HIS C 1 1
10 17926 1 1 13 HIS CA C -27.825 22.227 -7.688 1.00 . A A . 140 HIS CA 1 1
10 17927 1 1 13 HIS CB C -27.325 22.725 -6.328 1.00 . A A . 140 HIS CB 1 1
10 17928 1 1 13 HIS CD2 C -26.002 24.897 -6.897 1.00 . A A . 140 HIS CD2 1 1
10 17929 1 1 13 HIS CE1 C -27.200 26.311 -5.736 1.00 . A A . 140 HIS CE1 1 1
10 17930 1 1 13 HIS CG C -26.991 24.194 -6.297 1.00 . A A . 140 HIS CG 1 1
10 17931 1 1 13 HIS H H -29.699 23.174 -7.463 1.00 . A A . 140 HIS H 1 1
10 17932 1 1 13 HIS HA H -27.055 22.374 -8.429 1.00 . A A . 140 HIS HA 1 1
10 17933 1 1 13 HIS HB2 H -28.080 22.542 -5.577 1.00 . A A . 140 HIS HB2 1 1
10 17934 1 1 13 HIS HB3 H -26.431 22.174 -6.076 1.00 . A A . 140 HIS HB3 1 1
10 17935 1 1 13 HIS HD1 H -28.514 24.925 -5.030 1.00 . A A . 140 HIS HD1 1 1
10 17936 1 1 13 HIS HD2 H -25.236 24.493 -7.544 1.00 . A A . 140 HIS HD2 1 1
10 17937 1 1 13 HIS HE1 H -27.567 27.221 -5.285 1.00 . A A . 140 HIS HE1 1 1
10 17938 1 1 13 HIS HE2 H -25.871 26.973 -7.085 1.00 . A A . 140 HIS HE2 1 1
10 17939 1 1 13 HIS N N -28.992 22.967 -8.111 1.00 . A A . 140 HIS N 1 1
10 17940 1 1 13 HIS ND1 N -27.720 25.114 -5.580 1.00 . A A . 140 HIS ND1 1 1
10 17941 1 1 13 HIS NE2 N -26.156 26.213 -6.530 1.00 . A A . 140 HIS NE2 1 1
10 17942 1 1 13 HIS O O -29.011 20.335 -6.824 1.00 . A A . 140 HIS O 1 1
10 17943 1 1 14 ASP C C -26.864 17.731 -7.870 1.00 . A A . 141 ASP C 1 1
10 17944 1 1 14 ASP CA C -27.844 18.559 -8.633 1.00 . A A . 141 ASP CA 1 1
10 17945 1 1 14 ASP CB C -27.699 18.122 -10.090 1.00 . A A . 141 ASP CB 1 1
10 17946 1 1 14 ASP CG C -28.558 18.862 -11.065 1.00 . A A . 141 ASP CG 1 1
10 17947 1 1 14 ASP H H -26.839 20.371 -9.047 1.00 . A A . 141 ASP H 1 1
10 17948 1 1 14 ASP HA H -28.856 18.357 -8.322 1.00 . A A . 141 ASP HA 1 1
10 17949 1 1 14 ASP HB2 H -26.667 18.262 -10.371 1.00 . A A . 141 ASP HB2 1 1
10 17950 1 1 14 ASP HB3 H -27.920 17.066 -10.150 1.00 . A A . 141 ASP HB3 1 1
10 17951 1 1 14 ASP N N -27.545 19.983 -8.487 1.00 . A A . 141 ASP N 1 1
10 17952 1 1 14 ASP O O -25.707 18.132 -7.692 1.00 . A A . 141 ASP O 1 1
10 17953 1 1 14 ASP OD1 O -29.731 18.495 -11.233 1.00 . A A . 141 ASP OD1 1 1
10 17954 1 1 14 ASP OD2 O -28.053 19.797 -11.711 1.00 . A A . 141 ASP OD2 1 1
10 17955 1 1 15 PHE C C -25.792 14.752 -7.914 1.00 . A A . 142 PHE C 1 1
10 17956 1 1 15 PHE CA C -26.369 15.657 -6.844 1.00 . A A . 142 PHE CA 1 1
10 17957 1 1 15 PHE CB C -26.988 14.857 -5.686 1.00 . A A . 142 PHE CB 1 1
10 17958 1 1 15 PHE CD1 C -25.214 14.515 -3.927 1.00 . A A . 142 PHE CD1 1 1
10 17959 1 1 15 PHE CD2 C -25.819 12.648 -5.276 1.00 . A A . 142 PHE CD2 1 1
10 17960 1 1 15 PHE CE1 C -24.295 13.738 -3.255 1.00 . A A . 142 PHE CE1 1 1
10 17961 1 1 15 PHE CE2 C -24.899 11.865 -4.607 1.00 . A A . 142 PHE CE2 1 1
10 17962 1 1 15 PHE CG C -25.989 13.986 -4.944 1.00 . A A . 142 PHE CG 1 1
10 17963 1 1 15 PHE CZ C -24.135 12.410 -3.598 1.00 . A A . 142 PHE CZ 1 1
10 17964 1 1 15 PHE H H -28.216 16.287 -7.596 1.00 . A A . 142 PHE H 1 1
10 17965 1 1 15 PHE HA H -25.556 16.264 -6.470 1.00 . A A . 142 PHE HA 1 1
10 17966 1 1 15 PHE HB2 H -27.390 15.569 -4.983 1.00 . A A . 142 PHE HB2 1 1
10 17967 1 1 15 PHE HB3 H -27.784 14.231 -6.061 1.00 . A A . 142 PHE HB3 1 1
10 17968 1 1 15 PHE HD1 H -25.337 15.556 -3.660 1.00 . A A . 142 PHE HD1 1 1
10 17969 1 1 15 PHE HD2 H -26.417 12.220 -6.067 1.00 . A A . 142 PHE HD2 1 1
10 17970 1 1 15 PHE HE1 H -23.699 14.168 -2.463 1.00 . A A . 142 PHE HE1 1 1
10 17971 1 1 15 PHE HE2 H -24.778 10.827 -4.876 1.00 . A A . 142 PHE HE2 1 1
10 17972 1 1 15 PHE HZ H -23.416 11.797 -3.075 1.00 . A A . 142 PHE HZ 1 1
10 17973 1 1 15 PHE N N -27.281 16.556 -7.463 1.00 . A A . 142 PHE N 1 1
10 17974 1 1 15 PHE O O -26.268 13.650 -8.163 1.00 . A A . 142 PHE O 1 1
10 17975 1 1 16 ARG C C -22.678 14.453 -9.254 1.00 . A A . 143 ARG C 1 1
10 17976 1 1 16 ARG CA C -24.124 14.577 -9.646 1.00 . A A . 143 ARG CA 1 1
10 17977 1 1 16 ARG CB C -24.320 15.237 -11.018 1.00 . A A . 143 ARG CB 1 1
10 17978 1 1 16 ARG CD C -25.896 15.620 -12.973 1.00 . A A . 143 ARG CD 1 1
10 17979 1 1 16 ARG CG C -25.701 14.960 -11.617 1.00 . A A . 143 ARG CG 1 1
10 17980 1 1 16 ARG CZ C -26.039 17.921 -13.926 1.00 . A A . 143 ARG CZ 1 1
10 17981 1 1 16 ARG H H -24.608 16.222 -8.420 1.00 . A A . 143 ARG H 1 1
10 17982 1 1 16 ARG HA H -24.539 13.579 -9.667 1.00 . A A . 143 ARG HA 1 1
10 17983 1 1 16 ARG HB2 H -24.203 16.304 -10.913 1.00 . A A . 143 ARG HB2 1 1
10 17984 1 1 16 ARG HB3 H -23.574 14.859 -11.700 1.00 . A A . 143 ARG HB3 1 1
10 17985 1 1 16 ARG HD2 H -24.996 15.448 -13.542 1.00 . A A . 143 ARG HD2 1 1
10 17986 1 1 16 ARG HD3 H -26.737 15.168 -13.476 1.00 . A A . 143 ARG HD3 1 1
10 17987 1 1 16 ARG HE H -26.377 17.393 -12.001 1.00 . A A . 143 ARG HE 1 1
10 17988 1 1 16 ARG HG2 H -25.823 13.893 -11.733 1.00 . A A . 143 ARG HG2 1 1
10 17989 1 1 16 ARG HG3 H -26.450 15.330 -10.931 1.00 . A A . 143 ARG HG3 1 1
10 17990 1 1 16 ARG HH11 H -25.238 16.580 -15.268 1.00 . A A . 143 ARG HH11 1 1
10 17991 1 1 16 ARG HH12 H -25.519 18.143 -15.888 1.00 . A A . 143 ARG HH12 1 1
10 17992 1 1 16 ARG HH21 H -26.811 19.526 -12.906 1.00 . A A . 143 ARG HH21 1 1
10 17993 1 1 16 ARG HH22 H -26.411 19.836 -14.534 1.00 . A A . 143 ARG HH22 1 1
10 17994 1 1 16 ARG N N -24.839 15.288 -8.612 1.00 . A A . 143 ARG N 1 1
10 17995 1 1 16 ARG NE N -26.103 17.072 -12.887 1.00 . A A . 143 ARG NE 1 1
10 17996 1 1 16 ARG NH1 N -25.566 17.518 -15.107 1.00 . A A . 143 ARG NH1 1 1
10 17997 1 1 16 ARG NH2 N -26.444 19.173 -13.780 1.00 . A A . 143 ARG NH2 1 1
10 17998 1 1 16 ARG O O -21.801 14.193 -10.071 1.00 . A A . 143 ARG O 1 1
10 17999 1 1 17 GLN C C -20.741 12.992 -7.442 1.00 . A A . 144 GLN C 1 1
10 18000 1 1 17 GLN CA C -21.185 14.446 -7.329 1.00 . A A . 144 GLN CA 1 1
10 18001 1 1 17 GLN CB C -21.243 14.860 -5.841 1.00 . A A . 144 GLN CB 1 1
10 18002 1 1 17 GLN CD C -22.744 16.956 -6.070 1.00 . A A . 144 GLN CD 1 1
10 18003 1 1 17 GLN CG C -21.448 16.361 -5.539 1.00 . A A . 144 GLN CG 1 1
10 18004 1 1 17 GLN H H -23.238 14.819 -7.407 1.00 . A A . 144 GLN H 1 1
10 18005 1 1 17 GLN HA H -20.478 15.078 -7.845 1.00 . A A . 144 GLN HA 1 1
10 18006 1 1 17 GLN HB2 H -22.063 14.331 -5.378 1.00 . A A . 144 GLN HB2 1 1
10 18007 1 1 17 GLN HB3 H -20.326 14.542 -5.364 1.00 . A A . 144 GLN HB3 1 1
10 18008 1 1 17 GLN HE21 H -21.842 17.592 -7.713 1.00 . A A . 144 GLN HE21 1 1
10 18009 1 1 17 GLN HE22 H -23.522 17.979 -7.565 1.00 . A A . 144 GLN HE22 1 1
10 18010 1 1 17 GLN HG2 H -21.438 16.498 -4.468 1.00 . A A . 144 GLN HG2 1 1
10 18011 1 1 17 GLN HG3 H -20.619 16.907 -5.965 1.00 . A A . 144 GLN HG3 1 1
10 18012 1 1 17 GLN N N -22.467 14.604 -7.965 1.00 . A A . 144 GLN N 1 1
10 18013 1 1 17 GLN NE2 N -22.699 17.556 -7.234 1.00 . A A . 144 GLN NE2 1 1
10 18014 1 1 17 GLN O O -21.567 12.096 -7.722 1.00 . A A . 144 GLN O 1 1
10 18015 1 1 17 GLN OE1 O -23.766 16.915 -5.410 1.00 . A A . 144 GLN OE1 1 1
10 18016 1 1 18 VAL C C -19.439 10.520 -6.214 1.00 . A A . 145 VAL C 1 1
10 18017 1 1 18 VAL CA C -18.961 11.406 -7.370 1.00 . A A . 145 VAL CA 1 1
10 18018 1 1 18 VAL CB C -17.411 11.367 -7.534 1.00 . A A . 145 VAL CB 1 1
10 18019 1 1 18 VAL CG1 C -17.019 12.067 -8.821 1.00 . A A . 145 VAL CG1 1 1
10 18020 1 1 18 VAL CG2 C -16.695 12.018 -6.350 1.00 . A A . 145 VAL CG2 1 1
10 18021 1 1 18 VAL H H -18.875 13.484 -6.998 1.00 . A A . 145 VAL H 1 1
10 18022 1 1 18 VAL HA H -19.413 11.021 -8.269 1.00 . A A . 145 VAL HA 1 1
10 18023 1 1 18 VAL HB H -17.104 10.334 -7.607 1.00 . A A . 145 VAL HB 1 1
10 18024 1 1 18 VAL HG11 H -17.479 11.562 -9.656 1.00 . A A . 145 VAL HG11 1 1
10 18025 1 1 18 VAL HG12 H -15.946 12.061 -8.925 1.00 . A A . 145 VAL HG12 1 1
10 18026 1 1 18 VAL HG13 H -17.375 13.086 -8.778 1.00 . A A . 145 VAL HG13 1 1
10 18027 1 1 18 VAL HG21 H -16.955 11.497 -5.441 1.00 . A A . 145 VAL HG21 1 1
10 18028 1 1 18 VAL HG22 H -16.997 13.051 -6.271 1.00 . A A . 145 VAL HG22 1 1
10 18029 1 1 18 VAL HG23 H -15.627 11.965 -6.500 1.00 . A A . 145 VAL HG23 1 1
10 18030 1 1 18 VAL N N -19.475 12.744 -7.240 1.00 . A A . 145 VAL N 1 1
10 18031 1 1 18 VAL O O -19.148 10.754 -5.038 1.00 . A A . 145 VAL O 1 1
10 18032 1 1 19 SER C C -19.941 7.460 -5.320 1.00 . A A . 146 SER C 1 1
10 18033 1 1 19 SER CA C -20.834 8.649 -5.647 1.00 . A A . 146 SER CA 1 1
10 18034 1 1 19 SER CB C -22.146 8.184 -6.254 1.00 . A A . 146 SER CB 1 1
10 18035 1 1 19 SER H H -20.328 9.356 -7.538 1.00 . A A . 146 SER H 1 1
10 18036 1 1 19 SER HA H -21.054 9.202 -4.747 1.00 . A A . 146 SER HA 1 1
10 18037 1 1 19 SER HB2 H -21.941 7.581 -7.125 1.00 . A A . 146 SER HB2 1 1
10 18038 1 1 19 SER HB3 H -22.702 7.605 -5.533 1.00 . A A . 146 SER HB3 1 1
10 18039 1 1 19 SER HG H -22.391 10.098 -6.514 1.00 . A A . 146 SER HG 1 1
10 18040 1 1 19 SER N N -20.197 9.526 -6.581 1.00 . A A . 146 SER N 1 1
10 18041 1 1 19 SER O O -19.079 7.072 -6.122 1.00 . A A . 146 SER O 1 1
10 18042 1 1 19 SER OG O -22.928 9.309 -6.645 1.00 . A A . 146 SER OG 1 1
10 18043 1 1 20 ALA C C -20.166 4.536 -3.929 1.00 . A A . 147 ALA C 1 1
10 18044 1 1 20 ALA CA C -19.377 5.789 -3.699 1.00 . A A . 147 ALA CA 1 1
10 18045 1 1 20 ALA CB C -19.049 5.938 -2.225 1.00 . A A . 147 ALA CB 1 1
10 18046 1 1 20 ALA H H -20.853 7.221 -3.568 1.00 . A A . 147 ALA H 1 1
10 18047 1 1 20 ALA HA H -18.452 5.749 -4.259 1.00 . A A . 147 ALA HA 1 1
10 18048 1 1 20 ALA HB1 H -19.965 5.994 -1.656 1.00 . A A . 147 ALA HB1 1 1
10 18049 1 1 20 ALA HB2 H -18.480 6.846 -2.083 1.00 . A A . 147 ALA HB2 1 1
10 18050 1 1 20 ALA HB3 H -18.467 5.093 -1.894 1.00 . A A . 147 ALA HB3 1 1
10 18051 1 1 20 ALA N N -20.137 6.904 -4.156 1.00 . A A . 147 ALA N 1 1
10 18052 1 1 20 ALA O O -21.254 4.361 -3.377 1.00 . A A . 147 ALA O 1 1
10 18053 1 1 21 ILE C C -20.028 1.431 -3.934 1.00 . A A . 148 ILE C 1 1
10 18054 1 1 21 ILE CA C -20.293 2.437 -5.056 1.00 . A A . 148 ILE CA 1 1
10 18055 1 1 21 ILE CB C -19.854 1.874 -6.451 1.00 . A A . 148 ILE CB 1 1
10 18056 1 1 21 ILE CD1 C -22.026 0.580 -6.802 1.00 . A A . 148 ILE CD1 1 1
10 18057 1 1 21 ILE CG1 C -20.515 0.523 -6.741 1.00 . A A . 148 ILE CG1 1 1
10 18058 1 1 21 ILE CG2 C -18.337 1.779 -6.586 1.00 . A A . 148 ILE CG2 1 1
10 18059 1 1 21 ILE H H -18.795 3.950 -5.152 1.00 . A A . 148 ILE H 1 1
10 18060 1 1 21 ILE HA H -21.355 2.636 -5.075 1.00 . A A . 148 ILE HA 1 1
10 18061 1 1 21 ILE HB H -20.193 2.583 -7.189 1.00 . A A . 148 ILE HB 1 1
10 18062 1 1 21 ILE HD11 H -22.414 0.914 -5.852 1.00 . A A . 148 ILE HD11 1 1
10 18063 1 1 21 ILE HD12 H -22.402 -0.407 -7.014 1.00 . A A . 148 ILE HD12 1 1
10 18064 1 1 21 ILE HD13 H -22.334 1.262 -7.581 1.00 . A A . 148 ILE HD13 1 1
10 18065 1 1 21 ILE HG12 H -20.161 0.156 -7.694 1.00 . A A . 148 ILE HG12 1 1
10 18066 1 1 21 ILE HG13 H -20.238 -0.178 -5.969 1.00 . A A . 148 ILE HG13 1 1
10 18067 1 1 21 ILE HG21 H -18.090 1.373 -7.555 1.00 . A A . 148 ILE HG21 1 1
10 18068 1 1 21 ILE HG22 H -17.955 1.127 -5.815 1.00 . A A . 148 ILE HG22 1 1
10 18069 1 1 21 ILE HG23 H -17.900 2.761 -6.480 1.00 . A A . 148 ILE HG23 1 1
10 18070 1 1 21 ILE N N -19.650 3.695 -4.751 1.00 . A A . 148 ILE N 1 1
10 18071 1 1 21 ILE O O -18.877 1.162 -3.575 1.00 . A A . 148 ILE O 1 1
10 18072 1 1 22 ILE C C -20.871 -1.461 -2.798 1.00 . A A . 149 ILE C 1 1
10 18073 1 1 22 ILE CA C -20.938 -0.024 -2.275 1.00 . A A . 149 ILE CA 1 1
10 18074 1 1 22 ILE CB C -22.084 0.131 -1.217 1.00 . A A . 149 ILE CB 1 1
10 18075 1 1 22 ILE CD1 C -20.583 -0.482 0.766 1.00 . A A . 149 ILE CD1 1 1
10 18076 1 1 22 ILE CG1 C -21.854 -0.787 -0.007 1.00 . A A . 149 ILE CG1 1 1
10 18077 1 1 22 ILE CG2 C -23.460 -0.138 -1.834 1.00 . A A . 149 ILE CG2 1 1
10 18078 1 1 22 ILE H H -21.978 1.134 -3.686 1.00 . A A . 149 ILE H 1 1
10 18079 1 1 22 ILE HA H -19.996 0.202 -1.796 1.00 . A A . 149 ILE HA 1 1
10 18080 1 1 22 ILE HB H -22.075 1.156 -0.881 1.00 . A A . 149 ILE HB 1 1
10 18081 1 1 22 ILE HD11 H -19.726 -0.611 0.123 1.00 . A A . 149 ILE HD11 1 1
10 18082 1 1 22 ILE HD12 H -20.505 -1.161 1.601 1.00 . A A . 149 ILE HD12 1 1
10 18083 1 1 22 ILE HD13 H -20.619 0.533 1.132 1.00 . A A . 149 ILE HD13 1 1
10 18084 1 1 22 ILE HG12 H -22.683 -0.691 0.679 1.00 . A A . 149 ILE HG12 1 1
10 18085 1 1 22 ILE HG13 H -21.796 -1.806 -0.352 1.00 . A A . 149 ILE HG13 1 1
10 18086 1 1 22 ILE HG21 H -24.229 0.000 -1.089 1.00 . A A . 149 ILE HG21 1 1
10 18087 1 1 22 ILE HG22 H -23.492 -1.152 -2.206 1.00 . A A . 149 ILE HG22 1 1
10 18088 1 1 22 ILE HG23 H -23.624 0.541 -2.655 1.00 . A A . 149 ILE HG23 1 1
10 18089 1 1 22 ILE N N -21.081 0.902 -3.364 1.00 . A A . 149 ILE N 1 1
10 18090 1 1 22 ILE O O -21.604 -1.823 -3.727 1.00 . A A . 149 ILE O 1 1
10 18091 1 1 23 ASP C C -19.129 -3.908 -3.894 1.00 . A A . 150 ASP C 1 1
10 18092 1 1 23 ASP CA C -19.751 -3.665 -2.524 1.00 . A A . 150 ASP CA 1 1
10 18093 1 1 23 ASP CB C -21.007 -4.517 -2.327 1.00 . A A . 150 ASP CB 1 1
10 18094 1 1 23 ASP CG C -20.773 -5.989 -2.639 1.00 . A A . 150 ASP CG 1 1
10 18095 1 1 23 ASP H H -19.397 -1.845 -1.519 1.00 . A A . 150 ASP H 1 1
10 18096 1 1 23 ASP HA H -19.014 -3.994 -1.808 1.00 . A A . 150 ASP HA 1 1
10 18097 1 1 23 ASP HB2 H -21.353 -4.419 -1.310 1.00 . A A . 150 ASP HB2 1 1
10 18098 1 1 23 ASP HB3 H -21.745 -4.127 -3.007 1.00 . A A . 150 ASP HB3 1 1
10 18099 1 1 23 ASP N N -19.966 -2.243 -2.211 1.00 . A A . 150 ASP N 1 1
10 18100 1 1 23 ASP O O -19.669 -3.524 -4.948 1.00 . A A . 150 ASP O 1 1
10 18101 1 1 23 ASP OD1 O -20.226 -6.716 -1.774 1.00 . A A . 150 ASP OD1 1 1
10 18102 1 1 23 ASP OD2 O -21.136 -6.443 -3.737 1.00 . A A . 150 ASP OD2 1 1
10 18103 1 1 24 VAL C C -16.734 -6.299 -4.679 1.00 . A A . 151 VAL C 1 1
10 18104 1 1 24 VAL CA C -17.258 -4.916 -4.957 1.00 . A A . 151 VAL CA 1 1
10 18105 1 1 24 VAL CB C -16.071 -3.942 -5.221 1.00 . A A . 151 VAL CB 1 1
10 18106 1 1 24 VAL CG1 C -16.558 -2.573 -5.693 1.00 . A A . 151 VAL CG1 1 1
10 18107 1 1 24 VAL CG2 C -15.180 -3.779 -3.990 1.00 . A A . 151 VAL CG2 1 1
10 18108 1 1 24 VAL H H -17.564 -4.913 -3.068 1.00 . A A . 151 VAL H 1 1
10 18109 1 1 24 VAL HA H -17.904 -4.935 -5.820 1.00 . A A . 151 VAL HA 1 1
10 18110 1 1 24 VAL HB H -15.504 -4.434 -5.986 1.00 . A A . 151 VAL HB 1 1
10 18111 1 1 24 VAL HG11 H -17.198 -2.141 -4.937 1.00 . A A . 151 VAL HG11 1 1
10 18112 1 1 24 VAL HG12 H -17.115 -2.686 -6.612 1.00 . A A . 151 VAL HG12 1 1
10 18113 1 1 24 VAL HG13 H -15.710 -1.926 -5.863 1.00 . A A . 151 VAL HG13 1 1
10 18114 1 1 24 VAL HG21 H -14.364 -3.110 -4.224 1.00 . A A . 151 VAL HG21 1 1
10 18115 1 1 24 VAL HG22 H -14.788 -4.742 -3.697 1.00 . A A . 151 VAL HG22 1 1
10 18116 1 1 24 VAL HG23 H -15.766 -3.365 -3.184 1.00 . A A . 151 VAL HG23 1 1
10 18117 1 1 24 VAL N N -18.002 -4.558 -3.861 1.00 . A A . 151 VAL N 1 1
10 18118 1 1 24 VAL O O -16.345 -6.623 -3.540 1.00 . A A . 151 VAL O 1 1
10 18119 1 1 25 ASP C C -14.837 -8.435 -5.873 1.00 . A A . 152 ASP C 1 1
10 18120 1 1 25 ASP CA C -16.309 -8.455 -5.551 1.00 . A A . 152 ASP CA 1 1
10 18121 1 1 25 ASP CB C -17.081 -9.340 -6.507 1.00 . A A . 152 ASP CB 1 1
10 18122 1 1 25 ASP CG C -16.677 -10.793 -6.442 1.00 . A A . 152 ASP CG 1 1
10 18123 1 1 25 ASP H H -17.222 -6.762 -6.454 1.00 . A A . 152 ASP H 1 1
10 18124 1 1 25 ASP HA H -16.445 -8.801 -4.537 1.00 . A A . 152 ASP HA 1 1
10 18125 1 1 25 ASP HB2 H -18.121 -9.240 -6.236 1.00 . A A . 152 ASP HB2 1 1
10 18126 1 1 25 ASP HB3 H -16.940 -8.965 -7.505 1.00 . A A . 152 ASP HB3 1 1
10 18127 1 1 25 ASP N N -16.804 -7.106 -5.641 1.00 . A A . 152 ASP N 1 1
10 18128 1 1 25 ASP O O -14.434 -7.709 -6.775 1.00 . A A . 152 ASP O 1 1
10 18129 1 1 25 ASP OD1 O -17.219 -11.523 -5.586 1.00 . A A . 152 ASP OD1 1 1
10 18130 1 1 25 ASP OD2 O -15.833 -11.225 -7.251 1.00 . A A . 152 ASP OD2 1 1
10 18131 1 1 26 ILE C C -12.021 -7.877 -4.642 1.00 . A A . 153 ILE C 1 1
10 18132 1 1 26 ILE CA C -12.559 -9.249 -5.104 1.00 . A A . 153 ILE CA 1 1
10 18133 1 1 26 ILE CB C -11.875 -9.731 -6.480 1.00 . A A . 153 ILE CB 1 1
10 18134 1 1 26 ILE CD1 C -9.733 -10.768 -7.456 1.00 . A A . 153 ILE CD1 1 1
10 18135 1 1 26 ILE CG1 C -10.439 -10.233 -6.222 1.00 . A A . 153 ILE CG1 1 1
10 18136 1 1 26 ILE CG2 C -11.816 -8.614 -7.536 1.00 . A A . 153 ILE CG2 1 1
10 18137 1 1 26 ILE H H -14.494 -9.824 -4.477 1.00 . A A . 153 ILE H 1 1
10 18138 1 1 26 ILE HA H -12.303 -9.933 -4.305 1.00 . A A . 153 ILE HA 1 1
10 18139 1 1 26 ILE HB H -12.455 -10.547 -6.882 1.00 . A A . 153 ILE HB 1 1
10 18140 1 1 26 ILE HD11 H -9.664 -9.987 -8.198 1.00 . A A . 153 ILE HD11 1 1
10 18141 1 1 26 ILE HD12 H -10.288 -11.601 -7.856 1.00 . A A . 153 ILE HD12 1 1
10 18142 1 1 26 ILE HD13 H -8.740 -11.094 -7.183 1.00 . A A . 153 ILE HD13 1 1
10 18143 1 1 26 ILE HG12 H -9.844 -9.415 -5.844 1.00 . A A . 153 ILE HG12 1 1
10 18144 1 1 26 ILE HG13 H -10.467 -11.019 -5.483 1.00 . A A . 153 ILE HG13 1 1
10 18145 1 1 26 ILE HG21 H -11.350 -8.991 -8.434 1.00 . A A . 153 ILE HG21 1 1
10 18146 1 1 26 ILE HG22 H -11.238 -7.788 -7.148 1.00 . A A . 153 ILE HG22 1 1
10 18147 1 1 26 ILE HG23 H -12.817 -8.279 -7.762 1.00 . A A . 153 ILE HG23 1 1
10 18148 1 1 26 ILE N N -14.053 -9.215 -5.101 1.00 . A A . 153 ILE N 1 1
10 18149 1 1 26 ILE O O -12.783 -6.912 -4.533 1.00 . A A . 153 ILE O 1 1
10 18150 1 1 27 VAL C C -9.512 -5.908 -5.129 1.00 . A A . 154 VAL C 1 1
10 18151 1 1 27 VAL CA C -10.210 -6.521 -3.922 1.00 . A A . 154 VAL CA 1 1
10 18152 1 1 27 VAL CB C -9.218 -6.650 -2.721 1.00 . A A . 154 VAL CB 1 1
10 18153 1 1 27 VAL CG1 C -8.633 -5.289 -2.329 1.00 . A A . 154 VAL CG1 1 1
10 18154 1 1 27 VAL CG2 C -9.918 -7.271 -1.525 1.00 . A A . 154 VAL CG2 1 1
10 18155 1 1 27 VAL H H -10.192 -8.586 -4.294 1.00 . A A . 154 VAL H 1 1
10 18156 1 1 27 VAL HA H -11.031 -5.883 -3.636 1.00 . A A . 154 VAL HA 1 1
10 18157 1 1 27 VAL HB H -8.407 -7.298 -3.016 1.00 . A A . 154 VAL HB 1 1
10 18158 1 1 27 VAL HG11 H -8.086 -4.870 -3.158 1.00 . A A . 154 VAL HG11 1 1
10 18159 1 1 27 VAL HG12 H -7.967 -5.425 -1.488 1.00 . A A . 154 VAL HG12 1 1
10 18160 1 1 27 VAL HG13 H -9.434 -4.623 -2.043 1.00 . A A . 154 VAL HG13 1 1
10 18161 1 1 27 VAL HG21 H -10.285 -8.252 -1.794 1.00 . A A . 154 VAL HG21 1 1
10 18162 1 1 27 VAL HG22 H -10.748 -6.647 -1.224 1.00 . A A . 154 VAL HG22 1 1
10 18163 1 1 27 VAL HG23 H -9.218 -7.359 -0.710 1.00 . A A . 154 VAL HG23 1 1
10 18164 1 1 27 VAL N N -10.767 -7.792 -4.301 1.00 . A A . 154 VAL N 1 1
10 18165 1 1 27 VAL O O -8.440 -6.382 -5.534 1.00 . A A . 154 VAL O 1 1
10 18166 1 1 28 PRO C C -8.274 -3.511 -6.469 1.00 . A A . 155 PRO C 1 1
10 18167 1 1 28 PRO CA C -9.548 -4.190 -6.904 1.00 . A A . 155 PRO CA 1 1
10 18168 1 1 28 PRO CB C -10.607 -3.141 -7.286 1.00 . A A . 155 PRO CB 1 1
10 18169 1 1 28 PRO CD C -11.446 -4.321 -5.403 1.00 . A A . 155 PRO CD 1 1
10 18170 1 1 28 PRO CG C -11.867 -3.621 -6.656 1.00 . A A . 155 PRO CG 1 1
10 18171 1 1 28 PRO HA H -9.352 -4.858 -7.730 1.00 . A A . 155 PRO HA 1 1
10 18172 1 1 28 PRO HB2 H -10.309 -2.180 -6.895 1.00 . A A . 155 PRO HB2 1 1
10 18173 1 1 28 PRO HB3 H -10.696 -3.088 -8.361 1.00 . A A . 155 PRO HB3 1 1
10 18174 1 1 28 PRO HD2 H -11.359 -3.623 -4.583 1.00 . A A . 155 PRO HD2 1 1
10 18175 1 1 28 PRO HD3 H -12.150 -5.106 -5.168 1.00 . A A . 155 PRO HD3 1 1
10 18176 1 1 28 PRO HG2 H -12.507 -2.781 -6.427 1.00 . A A . 155 PRO HG2 1 1
10 18177 1 1 28 PRO HG3 H -12.374 -4.307 -7.319 1.00 . A A . 155 PRO HG3 1 1
10 18178 1 1 28 PRO N N -10.135 -4.888 -5.763 1.00 . A A . 155 PRO N 1 1
10 18179 1 1 28 PRO O O -8.127 -3.181 -5.284 1.00 . A A . 155 PRO O 1 1
10 18180 1 1 29 GLU C C -6.221 -1.257 -6.655 1.00 . A A . 156 GLU C 1 1
10 18181 1 1 29 GLU CA C -6.095 -2.740 -7.050 1.00 . A A . 156 GLU CA 1 1
10 18182 1 1 29 GLU CB C -5.030 -2.970 -8.128 1.00 . A A . 156 GLU CB 1 1
10 18183 1 1 29 GLU CD C -4.195 -2.582 -10.459 1.00 . A A . 156 GLU CD 1 1
10 18184 1 1 29 GLU CG C -5.354 -2.423 -9.511 1.00 . A A . 156 GLU CG 1 1
10 18185 1 1 29 GLU H H -7.439 -3.626 -8.312 1.00 . A A . 156 GLU H 1 1
10 18186 1 1 29 GLU HA H -5.768 -3.256 -6.158 1.00 . A A . 156 GLU HA 1 1
10 18187 1 1 29 GLU HB2 H -4.132 -2.491 -7.792 1.00 . A A . 156 GLU HB2 1 1
10 18188 1 1 29 GLU HB3 H -4.846 -4.031 -8.215 1.00 . A A . 156 GLU HB3 1 1
10 18189 1 1 29 GLU HG2 H -6.208 -2.949 -9.914 1.00 . A A . 156 GLU HG2 1 1
10 18190 1 1 29 GLU HG3 H -5.587 -1.373 -9.422 1.00 . A A . 156 GLU HG3 1 1
10 18191 1 1 29 GLU N N -7.333 -3.338 -7.383 1.00 . A A . 156 GLU N 1 1
10 18192 1 1 29 GLU O O -6.037 -0.347 -7.468 1.00 . A A . 156 GLU O 1 1
10 18193 1 1 29 GLU OE1 O -3.257 -1.765 -10.393 1.00 . A A . 156 GLU OE1 1 1
10 18194 1 1 29 GLU OE2 O -4.198 -3.523 -11.273 1.00 . A A . 156 GLU OE2 1 1
10 18195 1 1 30 THR C C -5.323 0.443 -4.161 1.00 . A A . 157 THR C 1 1
10 18196 1 1 30 THR CA C -6.650 0.255 -4.859 1.00 . A A . 157 THR CA 1 1
10 18197 1 1 30 THR CB C -7.806 0.370 -3.838 1.00 . A A . 157 THR CB 1 1
10 18198 1 1 30 THR CG2 C -7.999 1.815 -3.391 1.00 . A A . 157 THR CG2 1 1
10 18199 1 1 30 THR H H -6.925 -1.805 -4.899 1.00 . A A . 157 THR H 1 1
10 18200 1 1 30 THR HA H -6.771 0.992 -5.641 1.00 . A A . 157 THR HA 1 1
10 18201 1 1 30 THR HB H -7.581 -0.248 -2.979 1.00 . A A . 157 THR HB 1 1
10 18202 1 1 30 THR HG1 H -8.874 -0.095 -5.411 1.00 . A A . 157 THR HG1 1 1
10 18203 1 1 30 THR HG21 H -8.811 1.865 -2.682 1.00 . A A . 157 THR HG21 1 1
10 18204 1 1 30 THR HG22 H -8.236 2.429 -4.249 1.00 . A A . 157 THR HG22 1 1
10 18205 1 1 30 THR HG23 H -7.092 2.173 -2.927 1.00 . A A . 157 THR HG23 1 1
10 18206 1 1 30 THR N N -6.611 -1.038 -5.432 1.00 . A A . 157 THR N 1 1
10 18207 1 1 30 THR O O -5.156 0.093 -2.993 1.00 . A A . 157 THR O 1 1
10 18208 1 1 30 THR OG1 O -9.016 -0.091 -4.457 1.00 . A A . 157 THR OG1 1 1
10 18209 1 1 31 HIS C C -2.793 2.415 -3.997 1.00 . A A . 158 HIS C 1 1
10 18210 1 1 31 HIS CA C -3.032 1.013 -4.357 1.00 . A A . 158 HIS CA 1 1
10 18211 1 1 31 HIS CB C -1.949 0.481 -5.288 1.00 . A A . 158 HIS CB 1 1
10 18212 1 1 31 HIS CD2 C -2.924 -1.920 -5.077 1.00 . A A . 158 HIS CD2 1 1
10 18213 1 1 31 HIS CE1 C -1.572 -2.941 -6.417 1.00 . A A . 158 HIS CE1 1 1
10 18214 1 1 31 HIS CG C -2.064 -0.991 -5.563 1.00 . A A . 158 HIS CG 1 1
10 18215 1 1 31 HIS H H -4.508 1.111 -5.844 1.00 . A A . 158 HIS H 1 1
10 18216 1 1 31 HIS HA H -3.016 0.432 -3.446 1.00 . A A . 158 HIS HA 1 1
10 18217 1 1 31 HIS HB2 H -1.993 1.024 -6.215 1.00 . A A . 158 HIS HB2 1 1
10 18218 1 1 31 HIS HB3 H -0.986 0.662 -4.829 1.00 . A A . 158 HIS HB3 1 1
10 18219 1 1 31 HIS HD1 H -0.497 -1.278 -6.932 1.00 . A A . 158 HIS HD1 1 1
10 18220 1 1 31 HIS HD2 H -3.730 -1.741 -4.378 1.00 . A A . 158 HIS HD2 1 1
10 18221 1 1 31 HIS HE1 H -1.078 -3.728 -6.951 1.00 . A A . 158 HIS HE1 1 1
10 18222 1 1 31 HIS HE2 H -2.931 -3.993 -5.349 1.00 . A A . 158 HIS HE2 1 1
10 18223 1 1 31 HIS N N -4.343 0.870 -4.906 1.00 . A A . 158 HIS N 1 1
10 18224 1 1 31 HIS ND1 N -1.232 -1.669 -6.403 1.00 . A A . 158 HIS ND1 1 1
10 18225 1 1 31 HIS NE2 N -2.589 -3.112 -5.625 1.00 . A A . 158 HIS NE2 1 1
10 18226 1 1 31 HIS O O -2.732 3.295 -4.854 1.00 . A A . 158 HIS O 1 1
10 18227 1 1 32 ARG C C -1.055 4.138 -1.917 1.00 . A A . 159 ARG C 1 1
10 18228 1 1 32 ARG CA C -2.500 3.916 -2.221 1.00 . A A . 159 ARG CA 1 1
10 18229 1 1 32 ARG CB C -3.274 4.040 -0.939 1.00 . A A . 159 ARG CB 1 1
10 18230 1 1 32 ARG CD C -4.055 6.506 -0.888 1.00 . A A . 159 ARG CD 1 1
10 18231 1 1 32 ARG CG C -3.178 5.409 -0.247 1.00 . A A . 159 ARG CG 1 1
10 18232 1 1 32 ARG CZ C -4.244 7.949 -2.901 1.00 . A A . 159 ARG CZ 1 1
10 18233 1 1 32 ARG H H -2.669 1.861 -2.137 1.00 . A A . 159 ARG H 1 1
10 18234 1 1 32 ARG HA H -2.873 4.646 -2.921 1.00 . A A . 159 ARG HA 1 1
10 18235 1 1 32 ARG HB2 H -4.308 3.807 -1.143 1.00 . A A . 159 ARG HB2 1 1
10 18236 1 1 32 ARG HB3 H -2.868 3.286 -0.281 1.00 . A A . 159 ARG HB3 1 1
10 18237 1 1 32 ARG HD2 H -5.074 6.157 -0.908 1.00 . A A . 159 ARG HD2 1 1
10 18238 1 1 32 ARG HD3 H -4.003 7.376 -0.251 1.00 . A A . 159 ARG HD3 1 1
10 18239 1 1 32 ARG HE H -3.012 6.357 -2.718 1.00 . A A . 159 ARG HE 1 1
10 18240 1 1 32 ARG HG2 H -3.446 5.307 0.792 1.00 . A A . 159 ARG HG2 1 1
10 18241 1 1 32 ARG HG3 H -2.145 5.721 -0.298 1.00 . A A . 159 ARG HG3 1 1
10 18242 1 1 32 ARG HH11 H -5.442 8.513 -1.337 1.00 . A A . 159 ARG HH11 1 1
10 18243 1 1 32 ARG HH12 H -5.598 9.476 -2.729 1.00 . A A . 159 ARG HH12 1 1
10 18244 1 1 32 ARG HH21 H -3.191 7.719 -4.637 1.00 . A A . 159 ARG HH21 1 1
10 18245 1 1 32 ARG HH22 H -4.273 9.026 -4.648 1.00 . A A . 159 ARG HH22 1 1
10 18246 1 1 32 ARG N N -2.670 2.625 -2.750 1.00 . A A . 159 ARG N 1 1
10 18247 1 1 32 ARG NE N -3.689 6.898 -2.262 1.00 . A A . 159 ARG NE 1 1
10 18248 1 1 32 ARG NH1 N -5.152 8.697 -2.281 1.00 . A A . 159 ARG NH1 1 1
10 18249 1 1 32 ARG NH2 N -3.880 8.250 -4.141 1.00 . A A . 159 ARG NH2 1 1
10 18250 1 1 32 ARG O O -0.433 3.359 -1.192 1.00 . A A . 159 ARG O 1 1
10 18251 1 1 33 ARG C C 0.655 6.691 -1.172 1.00 . A A . 160 ARG C 1 1
10 18252 1 1 33 ARG CA C 0.787 5.543 -2.137 1.00 . A A . 160 ARG CA 1 1
10 18253 1 1 33 ARG CB C 1.565 5.947 -3.368 1.00 . A A . 160 ARG CB 1 1
10 18254 1 1 33 ARG CD C 2.561 5.267 -5.552 1.00 . A A . 160 ARG CD 1 1
10 18255 1 1 33 ARG CG C 1.615 4.876 -4.442 1.00 . A A . 160 ARG CG 1 1
10 18256 1 1 33 ARG CZ C 3.077 7.259 -6.924 1.00 . A A . 160 ARG CZ 1 1
10 18257 1 1 33 ARG H H -1.012 5.661 -3.151 1.00 . A A . 160 ARG H 1 1
10 18258 1 1 33 ARG HA H 1.272 4.714 -1.643 1.00 . A A . 160 ARG HA 1 1
10 18259 1 1 33 ARG HB2 H 1.120 6.834 -3.789 1.00 . A A . 160 ARG HB2 1 1
10 18260 1 1 33 ARG HB3 H 2.579 6.170 -3.070 1.00 . A A . 160 ARG HB3 1 1
10 18261 1 1 33 ARG HD2 H 3.561 5.316 -5.146 1.00 . A A . 160 ARG HD2 1 1
10 18262 1 1 33 ARG HD3 H 2.524 4.513 -6.323 1.00 . A A . 160 ARG HD3 1 1
10 18263 1 1 33 ARG HE H 1.350 6.937 -5.932 1.00 . A A . 160 ARG HE 1 1
10 18264 1 1 33 ARG HG2 H 1.952 3.951 -4.000 1.00 . A A . 160 ARG HG2 1 1
10 18265 1 1 33 ARG HG3 H 0.625 4.739 -4.851 1.00 . A A . 160 ARG HG3 1 1
10 18266 1 1 33 ARG HH11 H 4.583 5.866 -6.878 1.00 . A A . 160 ARG HH11 1 1
10 18267 1 1 33 ARG HH12 H 4.928 7.261 -7.791 1.00 . A A . 160 ARG HH12 1 1
10 18268 1 1 33 ARG HH21 H 1.833 8.875 -7.227 1.00 . A A . 160 ARG HH21 1 1
10 18269 1 1 33 ARG HH22 H 3.343 8.960 -8.002 1.00 . A A . 160 ARG HH22 1 1
10 18270 1 1 33 ARG N N -0.519 5.150 -2.476 1.00 . A A . 160 ARG N 1 1
10 18271 1 1 33 ARG NE N 2.237 6.569 -6.144 1.00 . A A . 160 ARG NE 1 1
10 18272 1 1 33 ARG NH1 N 4.273 6.759 -7.218 1.00 . A A . 160 ARG NH1 1 1
10 18273 1 1 33 ARG NH2 N 2.720 8.440 -7.409 1.00 . A A . 160 ARG NH2 1 1
10 18274 1 1 33 ARG O O 0.167 7.773 -1.538 1.00 . A A . 160 ARG O 1 1
10 18275 1 1 34 VAL C C 2.086 8.331 1.133 1.00 . A A . 161 VAL C 1 1
10 18276 1 1 34 VAL CA C 0.873 7.433 1.092 1.00 . A A . 161 VAL CA 1 1
10 18277 1 1 34 VAL CB C 0.688 6.733 2.465 1.00 . A A . 161 VAL CB 1 1
10 18278 1 1 34 VAL CG1 C 0.501 7.740 3.573 1.00 . A A . 161 VAL CG1 1 1
10 18279 1 1 34 VAL CG2 C -0.483 5.764 2.428 1.00 . A A . 161 VAL CG2 1 1
10 18280 1 1 34 VAL H H 1.478 5.602 0.248 1.00 . A A . 161 VAL H 1 1
10 18281 1 1 34 VAL HA H -0.007 8.020 0.877 1.00 . A A . 161 VAL HA 1 1
10 18282 1 1 34 VAL HB H 1.585 6.169 2.677 1.00 . A A . 161 VAL HB 1 1
10 18283 1 1 34 VAL HG11 H 0.382 7.226 4.514 1.00 . A A . 161 VAL HG11 1 1
10 18284 1 1 34 VAL HG12 H -0.383 8.328 3.370 1.00 . A A . 161 VAL HG12 1 1
10 18285 1 1 34 VAL HG13 H 1.363 8.392 3.622 1.00 . A A . 161 VAL HG13 1 1
10 18286 1 1 34 VAL HG21 H -0.307 5.012 1.675 1.00 . A A . 161 VAL HG21 1 1
10 18287 1 1 34 VAL HG22 H -1.390 6.303 2.192 1.00 . A A . 161 VAL HG22 1 1
10 18288 1 1 34 VAL HG23 H -0.588 5.284 3.390 1.00 . A A . 161 VAL HG23 1 1
10 18289 1 1 34 VAL N N 1.040 6.460 0.042 1.00 . A A . 161 VAL N 1 1
10 18290 1 1 34 VAL O O 3.206 7.854 1.221 1.00 . A A . 161 VAL O 1 1
10 18291 1 1 35 ARG C C 3.193 11.208 2.368 1.00 . A A . 162 ARG C 1 1
10 18292 1 1 35 ARG CA C 2.978 10.524 1.025 1.00 . A A . 162 ARG CA 1 1
10 18293 1 1 35 ARG CB C 2.836 11.558 -0.102 1.00 . A A . 162 ARG CB 1 1
10 18294 1 1 35 ARG CD C 1.564 13.466 -1.098 1.00 . A A . 162 ARG CD 1 1
10 18295 1 1 35 ARG CG C 1.642 12.474 0.040 1.00 . A A . 162 ARG CG 1 1
10 18296 1 1 35 ARG CZ C 0.022 15.280 -1.820 1.00 . A A . 162 ARG CZ 1 1
10 18297 1 1 35 ARG H H 0.951 9.951 1.039 1.00 . A A . 162 ARG H 1 1
10 18298 1 1 35 ARG HA H 3.860 9.933 0.825 1.00 . A A . 162 ARG HA 1 1
10 18299 1 1 35 ARG HB2 H 3.727 12.169 -0.124 1.00 . A A . 162 ARG HB2 1 1
10 18300 1 1 35 ARG HB3 H 2.754 11.033 -1.043 1.00 . A A . 162 ARG HB3 1 1
10 18301 1 1 35 ARG HD2 H 2.486 14.028 -1.144 1.00 . A A . 162 ARG HD2 1 1
10 18302 1 1 35 ARG HD3 H 1.423 12.922 -2.020 1.00 . A A . 162 ARG HD3 1 1
10 18303 1 1 35 ARG HE H 0.004 14.331 -0.041 1.00 . A A . 162 ARG HE 1 1
10 18304 1 1 35 ARG HG2 H 0.739 11.883 0.056 1.00 . A A . 162 ARG HG2 1 1
10 18305 1 1 35 ARG HG3 H 1.738 13.013 0.972 1.00 . A A . 162 ARG HG3 1 1
10 18306 1 1 35 ARG HH11 H 1.332 14.735 -3.305 1.00 . A A . 162 ARG HH11 1 1
10 18307 1 1 35 ARG HH12 H 0.292 16.008 -3.722 1.00 . A A . 162 ARG HH12 1 1
10 18308 1 1 35 ARG HH21 H -1.420 16.080 -0.613 1.00 . A A . 162 ARG HH21 1 1
10 18309 1 1 35 ARG HH22 H -1.313 16.776 -2.163 1.00 . A A . 162 ARG HH22 1 1
10 18310 1 1 35 ARG N N 1.873 9.612 1.056 1.00 . A A . 162 ARG N 1 1
10 18311 1 1 35 ARG NE N 0.445 14.392 -0.919 1.00 . A A . 162 ARG NE 1 1
10 18312 1 1 35 ARG NH1 N 0.586 15.344 -3.029 1.00 . A A . 162 ARG NH1 1 1
10 18313 1 1 35 ARG NH2 N -0.967 16.097 -1.510 1.00 . A A . 162 ARG NH2 1 1
10 18314 1 1 35 ARG O O 2.236 11.532 3.088 1.00 . A A . 162 ARG O 1 1
10 18315 1 1 36 LEU C C 5.591 13.284 3.396 1.00 . A A . 163 LEU C 1 1
10 18316 1 1 36 LEU CA C 4.846 12.074 3.874 1.00 . A A . 163 LEU CA 1 1
10 18317 1 1 36 LEU CB C 5.781 11.160 4.708 1.00 . A A . 163 LEU CB 1 1
10 18318 1 1 36 LEU CD1 C 7.075 12.804 6.197 1.00 . A A . 163 LEU CD1 1 1
10 18319 1 1 36 LEU CD2 C 4.900 11.870 6.976 1.00 . A A . 163 LEU CD2 1 1
10 18320 1 1 36 LEU CG C 6.154 11.594 6.162 1.00 . A A . 163 LEU CG 1 1
10 18321 1 1 36 LEU H H 5.127 11.047 2.087 1.00 . A A . 163 LEU H 1 1
10 18322 1 1 36 LEU HA H 3.982 12.354 4.456 1.00 . A A . 163 LEU HA 1 1
10 18323 1 1 36 LEU HB2 H 5.421 10.145 4.715 1.00 . A A . 163 LEU HB2 1 1
10 18324 1 1 36 LEU HB3 H 6.703 11.175 4.144 1.00 . A A . 163 LEU HB3 1 1
10 18325 1 1 36 LEU HD11 H 7.994 12.573 5.678 1.00 . A A . 163 LEU HD11 1 1
10 18326 1 1 36 LEU HD12 H 7.296 13.056 7.224 1.00 . A A . 163 LEU HD12 1 1
10 18327 1 1 36 LEU HD13 H 6.594 13.641 5.716 1.00 . A A . 163 LEU HD13 1 1
10 18328 1 1 36 LEU HD21 H 4.333 12.655 6.499 1.00 . A A . 163 LEU HD21 1 1
10 18329 1 1 36 LEU HD22 H 5.180 12.198 7.965 1.00 . A A . 163 LEU HD22 1 1
10 18330 1 1 36 LEU HD23 H 4.288 10.984 7.049 1.00 . A A . 163 LEU HD23 1 1
10 18331 1 1 36 LEU HG H 6.679 10.776 6.636 1.00 . A A . 163 LEU HG 1 1
10 18332 1 1 36 LEU N N 4.430 11.391 2.694 1.00 . A A . 163 LEU N 1 1
10 18333 1 1 36 LEU O O 6.542 13.165 2.619 1.00 . A A . 163 LEU O 1 1
10 18334 1 1 37 LEU C C 6.519 16.262 4.584 1.00 . A A . 164 LEU C 1 1
10 18335 1 1 37 LEU CA C 5.818 15.603 3.422 1.00 . A A . 164 LEU CA 1 1
10 18336 1 1 37 LEU CB C 4.895 16.511 2.582 1.00 . A A . 164 LEU CB 1 1
10 18337 1 1 37 LEU CD1 C 3.389 17.793 4.216 1.00 . A A . 164 LEU CD1 1 1
10 18338 1 1 37 LEU CD2 C 2.545 17.195 1.937 1.00 . A A . 164 LEU CD2 1 1
10 18339 1 1 37 LEU CG C 3.450 16.787 3.080 1.00 . A A . 164 LEU CG 1 1
10 18340 1 1 37 LEU H H 4.378 14.506 4.382 1.00 . A A . 164 LEU H 1 1
10 18341 1 1 37 LEU HA H 6.611 15.260 2.774 1.00 . A A . 164 LEU HA 1 1
10 18342 1 1 37 LEU HB2 H 5.400 17.460 2.556 1.00 . A A . 164 LEU HB2 1 1
10 18343 1 1 37 LEU HB3 H 4.869 16.093 1.588 1.00 . A A . 164 LEU HB3 1 1
10 18344 1 1 37 LEU HD11 H 3.954 17.422 5.059 1.00 . A A . 164 LEU HD11 1 1
10 18345 1 1 37 LEU HD12 H 2.362 17.944 4.509 1.00 . A A . 164 LEU HD12 1 1
10 18346 1 1 37 LEU HD13 H 3.811 18.734 3.888 1.00 . A A . 164 LEU HD13 1 1
10 18347 1 1 37 LEU HD21 H 2.933 18.087 1.471 1.00 . A A . 164 LEU HD21 1 1
10 18348 1 1 37 LEU HD22 H 1.550 17.388 2.313 1.00 . A A . 164 LEU HD22 1 1
10 18349 1 1 37 LEU HD23 H 2.504 16.397 1.210 1.00 . A A . 164 LEU HD23 1 1
10 18350 1 1 37 LEU HG H 3.072 15.857 3.479 1.00 . A A . 164 LEU HG 1 1
10 18351 1 1 37 LEU N N 5.164 14.427 3.802 1.00 . A A . 164 LEU N 1 1
10 18352 1 1 37 LEU O O 5.913 16.883 5.455 1.00 . A A . 164 LEU O 1 1
10 18353 1 1 38 LYS C C 9.257 17.880 5.150 1.00 . A A . 165 LYS C 1 1
10 18354 1 1 38 LYS CA C 8.619 16.624 5.655 1.00 . A A . 165 LYS CA 1 1
10 18355 1 1 38 LYS CB C 9.641 15.596 6.150 1.00 . A A . 165 LYS CB 1 1
10 18356 1 1 38 LYS CD C 11.696 16.952 6.912 1.00 . A A . 165 LYS CD 1 1
10 18357 1 1 38 LYS CE C 12.584 17.268 8.106 1.00 . A A . 165 LYS CE 1 1
10 18358 1 1 38 LYS CG C 10.577 15.990 7.309 1.00 . A A . 165 LYS CG 1 1
10 18359 1 1 38 LYS H H 8.182 15.459 3.940 1.00 . A A . 165 LYS H 1 1
10 18360 1 1 38 LYS HA H 7.963 16.882 6.474 1.00 . A A . 165 LYS HA 1 1
10 18361 1 1 38 LYS HB2 H 9.080 14.734 6.468 1.00 . A A . 165 LYS HB2 1 1
10 18362 1 1 38 LYS HB3 H 10.236 15.356 5.285 1.00 . A A . 165 LYS HB3 1 1
10 18363 1 1 38 LYS HD2 H 12.296 16.496 6.138 1.00 . A A . 165 LYS HD2 1 1
10 18364 1 1 38 LYS HD3 H 11.259 17.869 6.542 1.00 . A A . 165 LYS HD3 1 1
10 18365 1 1 38 LYS HE2 H 11.979 17.756 8.854 1.00 . A A . 165 LYS HE2 1 1
10 18366 1 1 38 LYS HE3 H 12.980 16.348 8.508 1.00 . A A . 165 LYS HE3 1 1
10 18367 1 1 38 LYS HG2 H 9.986 16.462 8.079 1.00 . A A . 165 LYS HG2 1 1
10 18368 1 1 38 LYS HG3 H 11.013 15.086 7.711 1.00 . A A . 165 LYS HG3 1 1
10 18369 1 1 38 LYS HZ1 H 13.339 19.070 7.381 1.00 . A A . 165 LYS HZ1 1 1
10 18370 1 1 38 LYS HZ2 H 14.325 17.720 7.063 1.00 . A A . 165 LYS HZ2 1 1
10 18371 1 1 38 LYS HZ3 H 14.262 18.363 8.606 1.00 . A A . 165 LYS HZ3 1 1
10 18372 1 1 38 LYS N N 7.793 16.051 4.629 1.00 . A A . 165 LYS N 1 1
10 18373 1 1 38 LYS NZ N 13.693 18.168 7.759 1.00 . A A . 165 LYS NZ 1 1
10 18374 1 1 38 LYS O O 9.965 17.892 4.142 1.00 . A A . 165 LYS O 1 1
10 18375 1 1 39 HIS C C 8.883 21.201 6.646 1.00 . A A . 166 HIS C 1 1
10 18376 1 1 39 HIS CA C 9.445 20.269 5.598 1.00 . A A . 166 HIS CA 1 1
10 18377 1 1 39 HIS CB C 9.116 20.788 4.159 1.00 . A A . 166 HIS CB 1 1
10 18378 1 1 39 HIS CD2 C 6.971 19.747 3.271 1.00 . A A . 166 HIS CD2 1 1
10 18379 1 1 39 HIS CE1 C 5.657 21.479 3.364 1.00 . A A . 166 HIS CE1 1 1
10 18380 1 1 39 HIS CG C 7.682 20.749 3.762 1.00 . A A . 166 HIS CG 1 1
10 18381 1 1 39 HIS H H 8.402 18.709 6.626 1.00 . A A . 166 HIS H 1 1
10 18382 1 1 39 HIS HA H 10.514 20.211 5.719 1.00 . A A . 166 HIS HA 1 1
10 18383 1 1 39 HIS HB2 H 9.424 21.813 4.055 1.00 . A A . 166 HIS HB2 1 1
10 18384 1 1 39 HIS HB3 H 9.668 20.191 3.446 1.00 . A A . 166 HIS HB3 1 1
10 18385 1 1 39 HIS HD1 H 7.051 22.735 4.131 1.00 . A A . 166 HIS HD1 1 1
10 18386 1 1 39 HIS HD2 H 7.405 18.768 3.139 1.00 . A A . 166 HIS HD2 1 1
10 18387 1 1 39 HIS HE1 H 4.791 22.121 3.288 1.00 . A A . 166 HIS HE1 1 1
10 18388 1 1 39 HIS HE2 H 5.185 19.909 2.240 1.00 . A A . 166 HIS HE2 1 1
10 18389 1 1 39 HIS N N 8.972 18.916 5.853 1.00 . A A . 166 HIS N 1 1
10 18390 1 1 39 HIS ND1 N 6.835 21.829 3.813 1.00 . A A . 166 HIS ND1 1 1
10 18391 1 1 39 HIS NE2 N 5.704 20.212 3.019 1.00 . A A . 166 HIS NE2 1 1
10 18392 1 1 39 HIS O O 7.663 21.325 6.789 1.00 . A A . 166 HIS O 1 1
10 18393 1 1 40 GLY C C 9.184 22.031 9.779 1.00 . A A . 167 GLY C 1 1
10 18394 1 1 40 GLY CA C 9.330 22.714 8.439 1.00 . A A . 167 GLY CA 1 1
10 18395 1 1 40 GLY H H 10.711 21.635 7.276 1.00 . A A . 167 GLY H 1 1
10 18396 1 1 40 GLY HA2 H 10.080 23.487 8.520 1.00 . A A . 167 GLY HA2 1 1
10 18397 1 1 40 GLY HA3 H 8.387 23.159 8.161 1.00 . A A . 167 GLY HA3 1 1
10 18398 1 1 40 GLY N N 9.751 21.799 7.406 1.00 . A A . 167 GLY N 1 1
10 18399 1 1 40 GLY O O 8.846 22.668 10.776 1.00 . A A . 167 GLY O 1 1
10 18400 1 1 41 SER C C 9.953 18.573 10.655 1.00 . A A . 168 SER C 1 1
10 18401 1 1 41 SER CA C 9.357 19.930 10.986 1.00 . A A . 168 SER CA 1 1
10 18402 1 1 41 SER CB C 7.875 19.782 11.386 1.00 . A A . 168 SER CB 1 1
10 18403 1 1 41 SER H H 9.768 20.292 8.989 1.00 . A A . 168 SER H 1 1
10 18404 1 1 41 SER HA H 9.911 20.398 11.786 1.00 . A A . 168 SER HA 1 1
10 18405 1 1 41 SER HB2 H 7.449 20.763 11.538 1.00 . A A . 168 SER HB2 1 1
10 18406 1 1 41 SER HB3 H 7.345 19.282 10.588 1.00 . A A . 168 SER HB3 1 1
10 18407 1 1 41 SER HG H 8.294 19.433 13.241 1.00 . A A . 168 SER HG 1 1
10 18408 1 1 41 SER N N 9.463 20.744 9.803 1.00 . A A . 168 SER N 1 1
10 18409 1 1 41 SER O O 9.895 18.157 9.500 1.00 . A A . 168 SER O 1 1
10 18410 1 1 41 SER OG O 7.720 19.037 12.578 1.00 . A A . 168 SER OG 1 1
10 18411 1 1 42 ASP C C 10.033 15.552 11.157 1.00 . A A . 169 ASP C 1 1
10 18412 1 1 42 ASP CA C 11.136 16.568 11.430 1.00 . A A . 169 ASP CA 1 1
10 18413 1 1 42 ASP CB C 12.005 16.111 12.631 1.00 . A A . 169 ASP CB 1 1
10 18414 1 1 42 ASP CG C 11.215 15.844 13.897 1.00 . A A . 169 ASP CG 1 1
10 18415 1 1 42 ASP H H 10.607 18.327 12.527 1.00 . A A . 169 ASP H 1 1
10 18416 1 1 42 ASP HA H 11.751 16.630 10.546 1.00 . A A . 169 ASP HA 1 1
10 18417 1 1 42 ASP HB2 H 12.519 15.203 12.363 1.00 . A A . 169 ASP HB2 1 1
10 18418 1 1 42 ASP HB3 H 12.738 16.878 12.837 1.00 . A A . 169 ASP HB3 1 1
10 18419 1 1 42 ASP N N 10.548 17.903 11.643 1.00 . A A . 169 ASP N 1 1
10 18420 1 1 42 ASP O O 10.184 14.683 10.295 1.00 . A A . 169 ASP O 1 1
10 18421 1 1 42 ASP OD1 O 10.795 16.812 14.569 1.00 . A A . 169 ASP OD1 1 1
10 18422 1 1 42 ASP OD2 O 11.015 14.656 14.246 1.00 . A A . 169 ASP OD2 1 1
10 18423 1 1 43 LYS C C 7.908 13.389 12.054 1.00 . A A . 170 LYS C 1 1
10 18424 1 1 43 LYS CA C 7.702 14.903 11.761 1.00 . A A . 170 LYS CA 1 1
10 18425 1 1 43 LYS CB C 7.066 15.161 10.393 1.00 . A A . 170 LYS CB 1 1
10 18426 1 1 43 LYS CD C 5.115 14.897 8.841 1.00 . A A . 170 LYS CD 1 1
10 18427 1 1 43 LYS CE C 4.791 16.385 8.857 1.00 . A A . 170 LYS CE 1 1
10 18428 1 1 43 LYS CG C 5.744 14.455 10.152 1.00 . A A . 170 LYS CG 1 1
10 18429 1 1 43 LYS H H 8.939 16.396 12.592 1.00 . A A . 170 LYS H 1 1
10 18430 1 1 43 LYS HA H 7.028 15.278 12.517 1.00 . A A . 170 LYS HA 1 1
10 18431 1 1 43 LYS HB2 H 6.909 16.225 10.309 1.00 . A A . 170 LYS HB2 1 1
10 18432 1 1 43 LYS HB3 H 7.766 14.858 9.625 1.00 . A A . 170 LYS HB3 1 1
10 18433 1 1 43 LYS HD2 H 5.810 14.700 8.036 1.00 . A A . 170 LYS HD2 1 1
10 18434 1 1 43 LYS HD3 H 4.206 14.337 8.679 1.00 . A A . 170 LYS HD3 1 1
10 18435 1 1 43 LYS HE2 H 4.121 16.592 9.675 1.00 . A A . 170 LYS HE2 1 1
10 18436 1 1 43 LYS HE3 H 5.705 16.941 9.004 1.00 . A A . 170 LYS HE3 1 1
10 18437 1 1 43 LYS HG2 H 5.911 13.388 10.122 1.00 . A A . 170 LYS HG2 1 1
10 18438 1 1 43 LYS HG3 H 5.069 14.690 10.963 1.00 . A A . 170 LYS HG3 1 1
10 18439 1 1 43 LYS HZ1 H 4.835 16.724 6.803 1.00 . A A . 170 LYS HZ1 1 1
10 18440 1 1 43 LYS HZ2 H 3.915 17.837 7.678 1.00 . A A . 170 LYS HZ2 1 1
10 18441 1 1 43 LYS HZ3 H 3.311 16.283 7.399 1.00 . A A . 170 LYS HZ3 1 1
10 18442 1 1 43 LYS N N 8.923 15.700 11.903 1.00 . A A . 170 LYS N 1 1
10 18443 1 1 43 LYS NZ N 4.169 16.833 7.600 1.00 . A A . 170 LYS NZ 1 1
10 18444 1 1 43 LYS O O 8.697 12.710 11.402 1.00 . A A . 170 LYS O 1 1
10 18445 1 1 44 PRO C C 6.542 10.458 12.500 1.00 . A A . 171 PRO C 1 1
10 18446 1 1 44 PRO CA C 7.274 11.428 13.455 1.00 . A A . 171 PRO CA 1 1
10 18447 1 1 44 PRO CB C 6.593 11.436 14.822 1.00 . A A . 171 PRO CB 1 1
10 18448 1 1 44 PRO CD C 6.162 13.573 13.845 1.00 . A A . 171 PRO CD 1 1
10 18449 1 1 44 PRO CG C 5.565 12.503 14.714 1.00 . A A . 171 PRO CG 1 1
10 18450 1 1 44 PRO HA H 8.304 11.120 13.562 1.00 . A A . 171 PRO HA 1 1
10 18451 1 1 44 PRO HB2 H 6.151 10.470 15.013 1.00 . A A . 171 PRO HB2 1 1
10 18452 1 1 44 PRO HB3 H 7.318 11.666 15.589 1.00 . A A . 171 PRO HB3 1 1
10 18453 1 1 44 PRO HD2 H 5.402 14.015 13.215 1.00 . A A . 171 PRO HD2 1 1
10 18454 1 1 44 PRO HD3 H 6.636 14.327 14.456 1.00 . A A . 171 PRO HD3 1 1
10 18455 1 1 44 PRO HG2 H 4.672 12.104 14.256 1.00 . A A . 171 PRO HG2 1 1
10 18456 1 1 44 PRO HG3 H 5.337 12.901 15.693 1.00 . A A . 171 PRO HG3 1 1
10 18457 1 1 44 PRO N N 7.166 12.848 13.038 1.00 . A A . 171 PRO N 1 1
10 18458 1 1 44 PRO O O 6.199 9.334 12.886 1.00 . A A . 171 PRO O 1 1
10 18459 1 1 45 LEU C C 4.195 9.900 10.478 1.00 . A A . 172 LEU C 1 1
10 18460 1 1 45 LEU CA C 5.685 10.144 10.197 1.00 . A A . 172 LEU CA 1 1
10 18461 1 1 45 LEU CB C 6.412 8.819 9.849 1.00 . A A . 172 LEU CB 1 1
10 18462 1 1 45 LEU CD1 C 8.865 9.528 10.095 1.00 . A A . 172 LEU CD1 1 1
10 18463 1 1 45 LEU CD2 C 8.267 7.519 8.742 1.00 . A A . 172 LEU CD2 1 1
10 18464 1 1 45 LEU CG C 7.818 8.898 9.186 1.00 . A A . 172 LEU CG 1 1
10 18465 1 1 45 LEU H H 6.682 11.792 11.039 1.00 . A A . 172 LEU H 1 1
10 18466 1 1 45 LEU HA H 5.724 10.784 9.329 1.00 . A A . 172 LEU HA 1 1
10 18467 1 1 45 LEU HB2 H 6.500 8.232 10.750 1.00 . A A . 172 LEU HB2 1 1
10 18468 1 1 45 LEU HB3 H 5.751 8.303 9.173 1.00 . A A . 172 LEU HB3 1 1
10 18469 1 1 45 LEU HD11 H 9.815 9.566 9.579 1.00 . A A . 172 LEU HD11 1 1
10 18470 1 1 45 LEU HD12 H 8.964 8.938 10.993 1.00 . A A . 172 LEU HD12 1 1
10 18471 1 1 45 LEU HD13 H 8.555 10.528 10.359 1.00 . A A . 172 LEU HD13 1 1
10 18472 1 1 45 LEU HD21 H 9.245 7.591 8.289 1.00 . A A . 172 LEU HD21 1 1
10 18473 1 1 45 LEU HD22 H 7.564 7.123 8.026 1.00 . A A . 172 LEU HD22 1 1
10 18474 1 1 45 LEU HD23 H 8.316 6.862 9.598 1.00 . A A . 172 LEU HD23 1 1
10 18475 1 1 45 LEU HG H 7.745 9.515 8.305 1.00 . A A . 172 LEU HG 1 1
10 18476 1 1 45 LEU N N 6.345 10.901 11.256 1.00 . A A . 172 LEU N 1 1
10 18477 1 1 45 LEU O O 3.328 10.518 9.863 1.00 . A A . 172 LEU O 1 1
10 18478 1 1 46 GLY C C 2.192 7.319 11.235 1.00 . A A . 173 GLY C 1 1
10 18479 1 1 46 GLY CA C 2.539 8.690 11.726 1.00 . A A . 173 GLY CA 1 1
10 18480 1 1 46 GLY H H 4.646 8.571 11.867 1.00 . A A . 173 GLY H 1 1
10 18481 1 1 46 GLY HA2 H 2.414 8.727 12.797 1.00 . A A . 173 GLY HA2 1 1
10 18482 1 1 46 GLY HA3 H 1.877 9.405 11.260 1.00 . A A . 173 GLY HA3 1 1
10 18483 1 1 46 GLY N N 3.907 9.014 11.396 1.00 . A A . 173 GLY N 1 1
10 18484 1 1 46 GLY O O 1.162 6.746 11.601 1.00 . A A . 173 GLY O 1 1
10 18485 1 1 47 PHE C C 4.240 4.771 10.089 1.00 . A A . 174 PHE C 1 1
10 18486 1 1 47 PHE CA C 2.941 5.491 9.843 1.00 . A A . 174 PHE CA 1 1
10 18487 1 1 47 PHE CB C 2.617 5.561 8.336 1.00 . A A . 174 PHE CB 1 1
10 18488 1 1 47 PHE CD1 C 3.695 7.559 7.264 1.00 . A A . 174 PHE CD1 1 1
10 18489 1 1 47 PHE CD2 C 4.656 5.416 6.864 1.00 . A A . 174 PHE CD2 1 1
10 18490 1 1 47 PHE CE1 C 4.661 8.135 6.474 1.00 . A A . 174 PHE CE1 1 1
10 18491 1 1 47 PHE CE2 C 5.624 5.990 6.075 1.00 . A A . 174 PHE CE2 1 1
10 18492 1 1 47 PHE CG C 3.678 6.194 7.471 1.00 . A A . 174 PHE CG 1 1
10 18493 1 1 47 PHE CZ C 5.627 7.353 5.880 1.00 . A A . 174 PHE CZ 1 1
10 18494 1 1 47 PHE H H 3.855 7.322 10.159 1.00 . A A . 174 PHE H 1 1
10 18495 1 1 47 PHE HA H 2.153 4.957 10.348 1.00 . A A . 174 PHE HA 1 1
10 18496 1 1 47 PHE HB2 H 2.429 4.568 7.958 1.00 . A A . 174 PHE HB2 1 1
10 18497 1 1 47 PHE HB3 H 1.720 6.157 8.244 1.00 . A A . 174 PHE HB3 1 1
10 18498 1 1 47 PHE HD1 H 2.938 8.173 7.731 1.00 . A A . 174 PHE HD1 1 1
10 18499 1 1 47 PHE HD2 H 4.650 4.347 7.018 1.00 . A A . 174 PHE HD2 1 1
10 18500 1 1 47 PHE HE1 H 4.665 9.203 6.323 1.00 . A A . 174 PHE HE1 1 1
10 18501 1 1 47 PHE HE2 H 6.378 5.375 5.608 1.00 . A A . 174 PHE HE2 1 1
10 18502 1 1 47 PHE HZ H 6.388 7.806 5.263 1.00 . A A . 174 PHE HZ 1 1
10 18503 1 1 47 PHE N N 3.061 6.800 10.401 1.00 . A A . 174 PHE N 1 1
10 18504 1 1 47 PHE O O 5.302 5.396 10.073 1.00 . A A . 174 PHE O 1 1
10 18505 1 1 48 TYR C C 5.353 1.439 9.844 1.00 . A A . 175 TYR C 1 1
10 18506 1 1 48 TYR CA C 5.361 2.720 10.627 1.00 . A A . 175 TYR CA 1 1
10 18507 1 1 48 TYR CB C 5.514 2.426 12.127 1.00 . A A . 175 TYR CB 1 1
10 18508 1 1 48 TYR CD1 C 7.082 4.085 13.195 1.00 . A A . 175 TYR CD1 1 1
10 18509 1 1 48 TYR CD2 C 4.751 4.333 13.611 1.00 . A A . 175 TYR CD2 1 1
10 18510 1 1 48 TYR CE1 C 7.348 5.179 13.988 1.00 . A A . 175 TYR CE1 1 1
10 18511 1 1 48 TYR CE2 C 5.011 5.434 14.406 1.00 . A A . 175 TYR CE2 1 1
10 18512 1 1 48 TYR CG C 5.783 3.643 12.992 1.00 . A A . 175 TYR CG 1 1
10 18513 1 1 48 TYR CZ C 6.310 5.851 14.592 1.00 . A A . 175 TYR CZ 1 1
10 18514 1 1 48 TYR H H 3.285 3.071 10.339 1.00 . A A . 175 TYR H 1 1
10 18515 1 1 48 TYR HA H 6.209 3.305 10.304 1.00 . A A . 175 TYR HA 1 1
10 18516 1 1 48 TYR HB2 H 4.598 1.970 12.477 1.00 . A A . 175 TYR HB2 1 1
10 18517 1 1 48 TYR HB3 H 6.324 1.725 12.263 1.00 . A A . 175 TYR HB3 1 1
10 18518 1 1 48 TYR HD1 H 7.895 3.559 12.719 1.00 . A A . 175 TYR HD1 1 1
10 18519 1 1 48 TYR HD2 H 3.735 4.002 13.463 1.00 . A A . 175 TYR HD2 1 1
10 18520 1 1 48 TYR HE1 H 8.366 5.507 14.131 1.00 . A A . 175 TYR HE1 1 1
10 18521 1 1 48 TYR HE2 H 4.195 5.961 14.881 1.00 . A A . 175 TYR HE2 1 1
10 18522 1 1 48 TYR HH H 5.976 6.907 16.145 1.00 . A A . 175 TYR HH 1 1
10 18523 1 1 48 TYR N N 4.167 3.505 10.347 1.00 . A A . 175 TYR N 1 1
10 18524 1 1 48 TYR O O 4.294 0.995 9.390 1.00 . A A . 175 TYR O 1 1
10 18525 1 1 48 TYR OH O 6.578 6.944 15.390 1.00 . A A . 175 TYR OH 1 1
10 18526 1 1 49 ILE C C 7.445 -1.468 9.706 1.00 . A A . 176 ILE C 1 1
10 18527 1 1 49 ILE CA C 6.673 -0.381 8.932 1.00 . A A . 176 ILE CA 1 1
10 18528 1 1 49 ILE CB C 7.310 -0.089 7.515 1.00 . A A . 176 ILE CB 1 1
10 18529 1 1 49 ILE CD1 C 9.835 0.057 8.208 1.00 . A A . 176 ILE CD1 1 1
10 18530 1 1 49 ILE CG1 C 8.634 0.743 7.580 1.00 . A A . 176 ILE CG1 1 1
10 18531 1 1 49 ILE CG2 C 6.307 0.615 6.617 1.00 . A A . 176 ILE CG2 1 1
10 18532 1 1 49 ILE H H 7.313 1.193 10.142 1.00 . A A . 176 ILE H 1 1
10 18533 1 1 49 ILE HA H 5.672 -0.761 8.775 1.00 . A A . 176 ILE HA 1 1
10 18534 1 1 49 ILE HB H 7.519 -1.049 7.060 1.00 . A A . 176 ILE HB 1 1
10 18535 1 1 49 ILE HD11 H 10.683 0.724 8.197 1.00 . A A . 176 ILE HD11 1 1
10 18536 1 1 49 ILE HD12 H 10.074 -0.842 7.658 1.00 . A A . 176 ILE HD12 1 1
10 18537 1 1 49 ILE HD13 H 9.597 -0.203 9.230 1.00 . A A . 176 ILE HD13 1 1
10 18538 1 1 49 ILE HG12 H 8.922 1.017 6.577 1.00 . A A . 176 ILE HG12 1 1
10 18539 1 1 49 ILE HG13 H 8.439 1.649 8.137 1.00 . A A . 176 ILE HG13 1 1
10 18540 1 1 49 ILE HG21 H 5.445 -0.018 6.461 1.00 . A A . 176 ILE HG21 1 1
10 18541 1 1 49 ILE HG22 H 6.771 0.833 5.667 1.00 . A A . 176 ILE HG22 1 1
10 18542 1 1 49 ILE HG23 H 5.999 1.539 7.080 1.00 . A A . 176 ILE HG23 1 1
10 18543 1 1 49 ILE N N 6.516 0.832 9.702 1.00 . A A . 176 ILE N 1 1
10 18544 1 1 49 ILE O O 8.270 -1.158 10.577 1.00 . A A . 176 ILE O 1 1
10 18545 1 1 50 ARG C C 8.036 -4.925 8.999 1.00 . A A . 177 ARG C 1 1
10 18546 1 1 50 ARG CA C 7.856 -3.839 10.027 1.00 . A A . 177 ARG CA 1 1
10 18547 1 1 50 ARG CB C 7.150 -4.378 11.289 1.00 . A A . 177 ARG CB 1 1
10 18548 1 1 50 ARG CD C 7.196 -6.013 13.235 1.00 . A A . 177 ARG CD 1 1
10 18549 1 1 50 ARG CG C 7.875 -5.540 11.958 1.00 . A A . 177 ARG CG 1 1
10 18550 1 1 50 ARG CZ C 5.341 -7.675 13.329 1.00 . A A . 177 ARG CZ 1 1
10 18551 1 1 50 ARG H H 6.422 -2.920 8.779 1.00 . A A . 177 ARG H 1 1
10 18552 1 1 50 ARG HA H 8.837 -3.472 10.294 1.00 . A A . 177 ARG HA 1 1
10 18553 1 1 50 ARG HB2 H 7.109 -3.575 12.009 1.00 . A A . 177 ARG HB2 1 1
10 18554 1 1 50 ARG HB3 H 6.151 -4.697 11.029 1.00 . A A . 177 ARG HB3 1 1
10 18555 1 1 50 ARG HD2 H 7.765 -6.828 13.658 1.00 . A A . 177 ARG HD2 1 1
10 18556 1 1 50 ARG HD3 H 7.178 -5.191 13.934 1.00 . A A . 177 ARG HD3 1 1
10 18557 1 1 50 ARG HE H 5.206 -5.794 12.635 1.00 . A A . 177 ARG HE 1 1
10 18558 1 1 50 ARG HG2 H 7.892 -6.362 11.260 1.00 . A A . 177 ARG HG2 1 1
10 18559 1 1 50 ARG HG3 H 8.887 -5.235 12.181 1.00 . A A . 177 ARG HG3 1 1
10 18560 1 1 50 ARG HH11 H 7.134 -8.520 13.946 1.00 . A A . 177 ARG HH11 1 1
10 18561 1 1 50 ARG HH12 H 5.799 -9.546 14.025 1.00 . A A . 177 ARG HH12 1 1
10 18562 1 1 50 ARG HH21 H 3.427 -7.235 12.795 1.00 . A A . 177 ARG HH21 1 1
10 18563 1 1 50 ARG HH22 H 3.647 -8.819 13.370 1.00 . A A . 177 ARG HH22 1 1
10 18564 1 1 50 ARG N N 7.144 -2.724 9.426 1.00 . A A . 177 ARG N 1 1
10 18565 1 1 50 ARG NE N 5.822 -6.464 13.011 1.00 . A A . 177 ARG NE 1 1
10 18566 1 1 50 ARG NH1 N 6.150 -8.629 13.797 1.00 . A A . 177 ARG NH1 1 1
10 18567 1 1 50 ARG NH2 N 4.058 -7.930 13.155 1.00 . A A . 177 ARG NH2 1 1
10 18568 1 1 50 ARG O O 7.197 -5.090 8.110 1.00 . A A . 177 ARG O 1 1
10 18569 1 1 51 ASP C C 9.131 -8.048 8.701 1.00 . A A . 178 ASP C 1 1
10 18570 1 1 51 ASP CA C 9.436 -6.668 8.153 1.00 . A A . 178 ASP CA 1 1
10 18571 1 1 51 ASP CB C 10.915 -6.567 7.724 1.00 . A A . 178 ASP CB 1 1
10 18572 1 1 51 ASP CG C 11.902 -6.851 8.846 1.00 . A A . 178 ASP CG 1 1
10 18573 1 1 51 ASP H H 9.723 -5.480 9.857 1.00 . A A . 178 ASP H 1 1
10 18574 1 1 51 ASP HA H 8.823 -6.524 7.280 1.00 . A A . 178 ASP HA 1 1
10 18575 1 1 51 ASP HB2 H 11.102 -7.277 6.932 1.00 . A A . 178 ASP HB2 1 1
10 18576 1 1 51 ASP HB3 H 11.101 -5.570 7.351 1.00 . A A . 178 ASP HB3 1 1
10 18577 1 1 51 ASP N N 9.111 -5.638 9.105 1.00 . A A . 178 ASP N 1 1
10 18578 1 1 51 ASP O O 9.525 -8.400 9.807 1.00 . A A . 178 ASP O 1 1
10 18579 1 1 51 ASP OD1 O 11.846 -6.165 9.897 1.00 . A A . 178 ASP OD1 1 1
10 18580 1 1 51 ASP OD2 O 12.729 -7.781 8.700 1.00 . A A . 178 ASP OD2 1 1
10 18581 1 1 52 GLY C C 8.788 -11.021 7.250 1.00 . A A . 179 GLY C 1 1
10 18582 1 1 52 GLY CA C 8.119 -10.163 8.273 1.00 . A A . 179 GLY CA 1 1
10 18583 1 1 52 GLY H H 7.975 -8.425 7.131 1.00 . A A . 179 GLY H 1 1
10 18584 1 1 52 GLY HA2 H 8.511 -10.376 9.257 1.00 . A A . 179 GLY HA2 1 1
10 18585 1 1 52 GLY HA3 H 7.056 -10.353 8.249 1.00 . A A . 179 GLY HA3 1 1
10 18586 1 1 52 GLY N N 8.382 -8.793 7.947 1.00 . A A . 179 GLY N 1 1
10 18587 1 1 52 GLY O O 8.470 -10.936 6.082 1.00 . A A . 179 GLY O 1 1
10 18588 1 1 53 THR C C 9.876 -13.943 6.508 1.00 . A A . 180 THR C 1 1
10 18589 1 1 53 THR CA C 10.464 -12.561 6.748 1.00 . A A . 180 THR CA 1 1
10 18590 1 1 53 THR CB C 11.871 -12.658 7.273 1.00 . A A . 180 THR CB 1 1
10 18591 1 1 53 THR CG2 C 12.611 -11.336 7.120 1.00 . A A . 180 THR CG2 1 1
10 18592 1 1 53 THR H H 9.984 -11.974 8.577 1.00 . A A . 180 THR H 1 1
10 18593 1 1 53 THR HA H 10.508 -12.025 5.811 1.00 . A A . 180 THR HA 1 1
10 18594 1 1 53 THR HB H 12.348 -13.411 6.684 1.00 . A A . 180 THR HB 1 1
10 18595 1 1 53 THR HG1 H 12.419 -12.506 9.186 1.00 . A A . 180 THR HG1 1 1
10 18596 1 1 53 THR HG21 H 12.640 -11.063 6.076 1.00 . A A . 180 THR HG21 1 1
10 18597 1 1 53 THR HG22 H 13.622 -11.438 7.479 1.00 . A A . 180 THR HG22 1 1
10 18598 1 1 53 THR HG23 H 12.101 -10.566 7.681 1.00 . A A . 180 THR HG23 1 1
10 18599 1 1 53 THR N N 9.713 -11.816 7.650 1.00 . A A . 180 THR N 1 1
10 18600 1 1 53 THR O O 9.327 -14.577 7.419 1.00 . A A . 180 THR O 1 1
10 18601 1 1 53 THR OG1 O 11.850 -13.081 8.656 1.00 . A A . 180 THR OG1 1 1
10 18602 1 1 54 SER C C 10.559 -16.470 4.209 1.00 . A A . 181 SER C 1 1
10 18603 1 1 54 SER CA C 9.456 -15.674 4.906 1.00 . A A . 181 SER CA 1 1
10 18604 1 1 54 SER CB C 8.243 -15.476 3.976 1.00 . A A . 181 SER CB 1 1
10 18605 1 1 54 SER H H 10.407 -13.838 4.602 1.00 . A A . 181 SER H 1 1
10 18606 1 1 54 SER HA H 9.138 -16.190 5.797 1.00 . A A . 181 SER HA 1 1
10 18607 1 1 54 SER HB2 H 7.512 -14.852 4.467 1.00 . A A . 181 SER HB2 1 1
10 18608 1 1 54 SER HB3 H 8.572 -14.987 3.072 1.00 . A A . 181 SER HB3 1 1
10 18609 1 1 54 SER HG H 7.493 -17.187 4.464 1.00 . A A . 181 SER HG 1 1
10 18610 1 1 54 SER N N 9.972 -14.396 5.286 1.00 . A A . 181 SER N 1 1
10 18611 1 1 54 SER O O 11.255 -15.943 3.326 1.00 . A A . 181 SER O 1 1
10 18612 1 1 54 SER OG O 7.631 -16.709 3.633 1.00 . A A . 181 SER OG 1 1
10 18613 1 1 55 VAL C C 11.102 -19.462 2.978 1.00 . A A . 182 VAL C 1 1
10 18614 1 1 55 VAL CA C 11.738 -18.583 4.051 1.00 . A A . 182 VAL CA 1 1
10 18615 1 1 55 VAL CB C 12.377 -19.491 5.142 1.00 . A A . 182 VAL CB 1 1
10 18616 1 1 55 VAL CG1 C 13.465 -20.385 4.549 1.00 . A A . 182 VAL CG1 1 1
10 18617 1 1 55 VAL CG2 C 12.937 -18.655 6.277 1.00 . A A . 182 VAL CG2 1 1
10 18618 1 1 55 VAL H H 10.136 -18.086 5.302 1.00 . A A . 182 VAL H 1 1
10 18619 1 1 55 VAL HA H 12.506 -17.956 3.622 1.00 . A A . 182 VAL HA 1 1
10 18620 1 1 55 VAL HB H 11.599 -20.128 5.535 1.00 . A A . 182 VAL HB 1 1
10 18621 1 1 55 VAL HG11 H 13.037 -21.010 3.780 1.00 . A A . 182 VAL HG11 1 1
10 18622 1 1 55 VAL HG12 H 13.891 -21.003 5.326 1.00 . A A . 182 VAL HG12 1 1
10 18623 1 1 55 VAL HG13 H 14.237 -19.764 4.117 1.00 . A A . 182 VAL HG13 1 1
10 18624 1 1 55 VAL HG21 H 12.146 -18.066 6.716 1.00 . A A . 182 VAL HG21 1 1
10 18625 1 1 55 VAL HG22 H 13.701 -17.995 5.893 1.00 . A A . 182 VAL HG22 1 1
10 18626 1 1 55 VAL HG23 H 13.367 -19.303 7.027 1.00 . A A . 182 VAL HG23 1 1
10 18627 1 1 55 VAL N N 10.727 -17.715 4.613 1.00 . A A . 182 VAL N 1 1
10 18628 1 1 55 VAL O O 10.111 -20.169 3.234 1.00 . A A . 182 VAL O 1 1
10 18629 1 1 56 ARG C C 12.294 -21.043 0.184 1.00 . A A . 183 ARG C 1 1
10 18630 1 1 56 ARG CA C 11.170 -20.154 0.684 1.00 . A A . 183 ARG CA 1 1
10 18631 1 1 56 ARG CB C 10.770 -19.201 -0.432 1.00 . A A . 183 ARG CB 1 1
10 18632 1 1 56 ARG CD C 8.448 -18.711 0.483 1.00 . A A . 183 ARG CD 1 1
10 18633 1 1 56 ARG CG C 9.758 -18.128 -0.039 1.00 . A A . 183 ARG CG 1 1
10 18634 1 1 56 ARG CZ C 6.418 -19.501 -0.726 1.00 . A A . 183 ARG CZ 1 1
10 18635 1 1 56 ARG H H 12.431 -18.839 1.643 1.00 . A A . 183 ARG H 1 1
10 18636 1 1 56 ARG HA H 10.312 -20.743 0.972 1.00 . A A . 183 ARG HA 1 1
10 18637 1 1 56 ARG HB2 H 11.666 -18.732 -0.806 1.00 . A A . 183 ARG HB2 1 1
10 18638 1 1 56 ARG HB3 H 10.357 -19.805 -1.217 1.00 . A A . 183 ARG HB3 1 1
10 18639 1 1 56 ARG HD2 H 8.667 -19.332 1.340 1.00 . A A . 183 ARG HD2 1 1
10 18640 1 1 56 ARG HD3 H 7.809 -17.899 0.793 1.00 . A A . 183 ARG HD3 1 1
10 18641 1 1 56 ARG HE H 8.310 -20.147 -1.033 1.00 . A A . 183 ARG HE 1 1
10 18642 1 1 56 ARG HG2 H 10.189 -17.508 0.733 1.00 . A A . 183 ARG HG2 1 1
10 18643 1 1 56 ARG HG3 H 9.549 -17.516 -0.905 1.00 . A A . 183 ARG HG3 1 1
10 18644 1 1 56 ARG HH11 H 6.004 -17.974 0.592 1.00 . A A . 183 ARG HH11 1 1
10 18645 1 1 56 ARG HH12 H 4.648 -18.625 -0.208 1.00 . A A . 183 ARG HH12 1 1
10 18646 1 1 56 ARG HH21 H 6.416 -20.979 -2.150 1.00 . A A . 183 ARG HH21 1 1
10 18647 1 1 56 ARG HH22 H 4.889 -20.326 -1.809 1.00 . A A . 183 ARG HH22 1 1
10 18648 1 1 56 ARG N N 11.645 -19.405 1.799 1.00 . A A . 183 ARG N 1 1
10 18649 1 1 56 ARG NE N 7.747 -19.525 -0.516 1.00 . A A . 183 ARG NE 1 1
10 18650 1 1 56 ARG NH1 N 5.641 -18.637 -0.069 1.00 . A A . 183 ARG NH1 1 1
10 18651 1 1 56 ARG NH2 N 5.874 -20.322 -1.616 1.00 . A A . 183 ARG NH2 1 1
10 18652 1 1 56 ARG O O 13.469 -20.748 0.408 1.00 . A A . 183 ARG O 1 1
10 18653 1 1 57 VAL C C 13.138 -22.752 -2.499 1.00 . A A . 184 VAL C 1 1
10 18654 1 1 57 VAL CA C 12.956 -22.996 -1.013 1.00 . A A . 184 VAL CA 1 1
10 18655 1 1 57 VAL CB C 12.609 -24.486 -0.750 1.00 . A A . 184 VAL CB 1 1
10 18656 1 1 57 VAL CG1 C 13.690 -25.403 -1.318 1.00 . A A . 184 VAL CG1 1 1
10 18657 1 1 57 VAL CG2 C 12.452 -24.733 0.740 1.00 . A A . 184 VAL CG2 1 1
10 18658 1 1 57 VAL H H 11.005 -22.255 -0.666 1.00 . A A . 184 VAL H 1 1
10 18659 1 1 57 VAL HA H 13.887 -22.760 -0.519 1.00 . A A . 184 VAL HA 1 1
10 18660 1 1 57 VAL HB H 11.670 -24.712 -1.236 1.00 . A A . 184 VAL HB 1 1
10 18661 1 1 57 VAL HG11 H 13.770 -25.246 -2.383 1.00 . A A . 184 VAL HG11 1 1
10 18662 1 1 57 VAL HG12 H 13.427 -26.432 -1.126 1.00 . A A . 184 VAL HG12 1 1
10 18663 1 1 57 VAL HG13 H 14.637 -25.180 -0.848 1.00 . A A . 184 VAL HG13 1 1
10 18664 1 1 57 VAL HG21 H 11.666 -24.101 1.126 1.00 . A A . 184 VAL HG21 1 1
10 18665 1 1 57 VAL HG22 H 13.379 -24.499 1.241 1.00 . A A . 184 VAL HG22 1 1
10 18666 1 1 57 VAL HG23 H 12.202 -25.770 0.911 1.00 . A A . 184 VAL HG23 1 1
10 18667 1 1 57 VAL N N 11.955 -22.092 -0.491 1.00 . A A . 184 VAL N 1 1
10 18668 1 1 57 VAL O O 12.208 -22.905 -3.284 1.00 . A A . 184 VAL O 1 1
10 18669 1 1 58 THR C C 15.707 -23.010 -4.711 1.00 . A A . 185 THR C 1 1
10 18670 1 1 58 THR CA C 14.635 -22.051 -4.232 1.00 . A A . 185 THR CA 1 1
10 18671 1 1 58 THR CB C 15.165 -20.610 -4.379 1.00 . A A . 185 THR CB 1 1
10 18672 1 1 58 THR CG2 C 14.089 -19.578 -4.082 1.00 . A A . 185 THR CG2 1 1
10 18673 1 1 58 THR H H 15.009 -22.228 -2.182 1.00 . A A . 185 THR H 1 1
10 18674 1 1 58 THR HA H 13.745 -22.156 -4.833 1.00 . A A . 185 THR HA 1 1
10 18675 1 1 58 THR HB H 15.521 -20.487 -5.388 1.00 . A A . 185 THR HB 1 1
10 18676 1 1 58 THR HG1 H 16.123 -20.785 -2.633 1.00 . A A . 185 THR HG1 1 1
10 18677 1 1 58 THR HG21 H 14.499 -18.585 -4.195 1.00 . A A . 185 THR HG21 1 1
10 18678 1 1 58 THR HG22 H 13.738 -19.711 -3.070 1.00 . A A . 185 THR HG22 1 1
10 18679 1 1 58 THR HG23 H 13.265 -19.708 -4.767 1.00 . A A . 185 THR HG23 1 1
10 18680 1 1 58 THR N N 14.307 -22.336 -2.861 1.00 . A A . 185 THR N 1 1
10 18681 1 1 58 THR O O 16.205 -23.832 -3.930 1.00 . A A . 185 THR O 1 1
10 18682 1 1 58 THR OG1 O 16.292 -20.415 -3.510 1.00 . A A . 185 THR OG1 1 1
10 18683 1 1 59 ALA C C 18.507 -23.193 -5.967 1.00 . A A . 186 ALA C 1 1
10 18684 1 1 59 ALA CA C 17.176 -23.688 -6.525 1.00 . A A . 186 ALA CA 1 1
10 18685 1 1 59 ALA CB C 17.174 -23.633 -8.044 1.00 . A A . 186 ALA CB 1 1
10 18686 1 1 59 ALA H H 15.600 -22.285 -6.572 1.00 . A A . 186 ALA H 1 1
10 18687 1 1 59 ALA HA H 17.030 -24.707 -6.202 1.00 . A A . 186 ALA HA 1 1
10 18688 1 1 59 ALA HB1 H 17.340 -22.617 -8.368 1.00 . A A . 186 ALA HB1 1 1
10 18689 1 1 59 ALA HB2 H 16.218 -23.974 -8.414 1.00 . A A . 186 ALA HB2 1 1
10 18690 1 1 59 ALA HB3 H 17.959 -24.268 -8.428 1.00 . A A . 186 ALA HB3 1 1
10 18691 1 1 59 ALA N N 16.082 -22.899 -5.973 1.00 . A A . 186 ALA N 1 1
10 18692 1 1 59 ALA O O 19.533 -23.861 -6.080 1.00 . A A . 186 ALA O 1 1
10 18693 1 1 60 SER C C 19.660 -21.835 -3.235 1.00 . A A . 187 SER C 1 1
10 18694 1 1 60 SER CA C 19.627 -21.457 -4.720 1.00 . A A . 187 SER CA 1 1
10 18695 1 1 60 SER CB C 19.666 -19.937 -4.933 1.00 . A A . 187 SER CB 1 1
10 18696 1 1 60 SER H H 17.647 -21.496 -5.379 1.00 . A A . 187 SER H 1 1
10 18697 1 1 60 SER HA H 20.497 -21.891 -5.192 1.00 . A A . 187 SER HA 1 1
10 18698 1 1 60 SER HB2 H 20.423 -19.508 -4.293 1.00 . A A . 187 SER HB2 1 1
10 18699 1 1 60 SER HB3 H 19.909 -19.723 -5.960 1.00 . A A . 187 SER HB3 1 1
10 18700 1 1 60 SER HG H 17.909 -19.806 -3.959 1.00 . A A . 187 SER HG 1 1
10 18701 1 1 60 SER N N 18.475 -22.018 -5.370 1.00 . A A . 187 SER N 1 1
10 18702 1 1 60 SER O O 20.571 -21.457 -2.505 1.00 . A A . 187 SER O 1 1
10 18703 1 1 60 SER OG O 18.421 -19.317 -4.621 1.00 . A A . 187 SER OG 1 1
10 18704 1 1 61 GLY C C 17.440 -22.408 -0.708 1.00 . A A . 188 GLY C 1 1
10 18705 1 1 61 GLY CA C 18.602 -23.027 -1.429 1.00 . A A . 188 GLY CA 1 1
10 18706 1 1 61 GLY H H 17.943 -22.819 -3.439 1.00 . A A . 188 GLY H 1 1
10 18707 1 1 61 GLY HA2 H 18.511 -24.100 -1.407 1.00 . A A . 188 GLY HA2 1 1
10 18708 1 1 61 GLY HA3 H 19.516 -22.736 -0.931 1.00 . A A . 188 GLY HA3 1 1
10 18709 1 1 61 GLY N N 18.660 -22.582 -2.809 1.00 . A A . 188 GLY N 1 1
10 18710 1 1 61 GLY O O 16.528 -21.871 -1.347 1.00 . A A . 188 GLY O 1 1
10 18711 1 1 62 LEU C C 16.726 -20.418 1.578 1.00 . A A . 189 LEU C 1 1
10 18712 1 1 62 LEU CA C 16.409 -21.869 1.333 1.00 . A A . 189 LEU CA 1 1
10 18713 1 1 62 LEU CB C 16.075 -22.609 2.622 1.00 . A A . 189 LEU CB 1 1
10 18714 1 1 62 LEU CD1 C 16.495 -23.399 4.972 1.00 . A A . 189 LEU CD1 1 1
10 18715 1 1 62 LEU CD2 C 18.347 -23.566 3.333 1.00 . A A . 189 LEU CD2 1 1
10 18716 1 1 62 LEU CG C 17.132 -22.755 3.756 1.00 . A A . 189 LEU CG 1 1
10 18717 1 1 62 LEU H H 18.078 -22.954 1.145 1.00 . A A . 189 LEU H 1 1
10 18718 1 1 62 LEU HA H 15.537 -21.895 0.695 1.00 . A A . 189 LEU HA 1 1
10 18719 1 1 62 LEU HB2 H 15.283 -22.009 3.016 1.00 . A A . 189 LEU HB2 1 1
10 18720 1 1 62 LEU HB3 H 15.684 -23.564 2.322 1.00 . A A . 189 LEU HB3 1 1
10 18721 1 1 62 LEU HD11 H 17.233 -23.501 5.753 1.00 . A A . 189 LEU HD11 1 1
10 18722 1 1 62 LEU HD12 H 16.115 -24.373 4.703 1.00 . A A . 189 LEU HD12 1 1
10 18723 1 1 62 LEU HD13 H 15.685 -22.779 5.325 1.00 . A A . 189 LEU HD13 1 1
10 18724 1 1 62 LEU HD21 H 18.888 -23.040 2.561 1.00 . A A . 189 LEU HD21 1 1
10 18725 1 1 62 LEU HD22 H 18.024 -24.525 2.954 1.00 . A A . 189 LEU HD22 1 1
10 18726 1 1 62 LEU HD23 H 18.992 -23.716 4.186 1.00 . A A . 189 LEU HD23 1 1
10 18727 1 1 62 LEU HG H 17.452 -21.766 4.048 1.00 . A A . 189 LEU HG 1 1
10 18728 1 1 62 LEU N N 17.426 -22.479 0.598 1.00 . A A . 189 LEU N 1 1
10 18729 1 1 62 LEU O O 17.589 -20.055 2.397 1.00 . A A . 189 LEU O 1 1
10 18730 1 1 63 GLU C C 15.120 -17.563 1.691 1.00 . A A . 190 GLU C 1 1
10 18731 1 1 63 GLU CA C 16.214 -18.187 0.901 1.00 . A A . 190 GLU CA 1 1
10 18732 1 1 63 GLU CB C 16.191 -17.611 -0.507 1.00 . A A . 190 GLU CB 1 1
10 18733 1 1 63 GLU CD C 18.666 -17.602 -0.948 1.00 . A A . 190 GLU CD 1 1
10 18734 1 1 63 GLU CG C 17.319 -18.090 -1.409 1.00 . A A . 190 GLU CG 1 1
10 18735 1 1 63 GLU H H 15.312 -20.034 0.353 1.00 . A A . 190 GLU H 1 1
10 18736 1 1 63 GLU HA H 17.167 -17.967 1.353 1.00 . A A . 190 GLU HA 1 1
10 18737 1 1 63 GLU HB2 H 15.235 -17.833 -0.945 1.00 . A A . 190 GLU HB2 1 1
10 18738 1 1 63 GLU HB3 H 16.263 -16.537 -0.417 1.00 . A A . 190 GLU HB3 1 1
10 18739 1 1 63 GLU HG2 H 17.330 -19.171 -1.412 1.00 . A A . 190 GLU HG2 1 1
10 18740 1 1 63 GLU HG3 H 17.142 -17.730 -2.412 1.00 . A A . 190 GLU HG3 1 1
10 18741 1 1 63 GLU N N 16.029 -19.612 0.878 1.00 . A A . 190 GLU N 1 1
10 18742 1 1 63 GLU O O 14.015 -18.097 1.777 1.00 . A A . 190 GLU O 1 1
10 18743 1 1 63 GLU OE1 O 19.053 -16.470 -1.319 1.00 . A A . 190 GLU OE1 1 1
10 18744 1 1 63 GLU OE2 O 19.360 -18.316 -0.204 1.00 . A A . 190 GLU OE2 1 1
10 18745 1 1 64 LYS C C 14.274 -14.411 2.433 1.00 . A A . 191 LYS C 1 1
10 18746 1 1 64 LYS CA C 14.462 -15.762 3.015 1.00 . A A . 191 LYS CA 1 1
10 18747 1 1 64 LYS CB C 14.913 -15.669 4.443 1.00 . A A . 191 LYS CB 1 1
10 18748 1 1 64 LYS CD C 14.446 -14.991 6.818 1.00 . A A . 191 LYS CD 1 1
10 18749 1 1 64 LYS CE C 15.736 -14.196 6.960 1.00 . A A . 191 LYS CE 1 1
10 18750 1 1 64 LYS CG C 13.936 -14.998 5.378 1.00 . A A . 191 LYS CG 1 1
10 18751 1 1 64 LYS H H 16.298 -16.080 2.138 1.00 . A A . 191 LYS H 1 1
10 18752 1 1 64 LYS HA H 13.526 -16.296 2.979 1.00 . A A . 191 LYS HA 1 1
10 18753 1 1 64 LYS HB2 H 15.045 -16.681 4.779 1.00 . A A . 191 LYS HB2 1 1
10 18754 1 1 64 LYS HB3 H 15.838 -15.117 4.443 1.00 . A A . 191 LYS HB3 1 1
10 18755 1 1 64 LYS HD2 H 13.703 -14.567 7.477 1.00 . A A . 191 LYS HD2 1 1
10 18756 1 1 64 LYS HD3 H 14.637 -16.010 7.119 1.00 . A A . 191 LYS HD3 1 1
10 18757 1 1 64 LYS HE2 H 16.485 -14.681 6.352 1.00 . A A . 191 LYS HE2 1 1
10 18758 1 1 64 LYS HE3 H 15.565 -13.193 6.598 1.00 . A A . 191 LYS HE3 1 1
10 18759 1 1 64 LYS HG2 H 13.771 -13.986 5.040 1.00 . A A . 191 LYS HG2 1 1
10 18760 1 1 64 LYS HG3 H 13.022 -15.564 5.316 1.00 . A A . 191 LYS HG3 1 1
10 18761 1 1 64 LYS HZ1 H 15.502 -13.728 8.998 1.00 . A A . 191 LYS HZ1 1 1
10 18762 1 1 64 LYS HZ2 H 17.071 -13.586 8.469 1.00 . A A . 191 LYS HZ2 1 1
10 18763 1 1 64 LYS HZ3 H 16.407 -15.104 8.719 1.00 . A A . 191 LYS HZ3 1 1
10 18764 1 1 64 LYS N N 15.405 -16.462 2.251 1.00 . A A . 191 LYS N 1 1
10 18765 1 1 64 LYS NZ N 16.205 -14.152 8.359 1.00 . A A . 191 LYS NZ 1 1
10 18766 1 1 64 LYS O O 15.242 -13.710 2.106 1.00 . A A . 191 LYS O 1 1
10 18767 1 1 65 GLN C C 11.995 -11.972 2.773 1.00 . A A . 192 GLN C 1 1
10 18768 1 1 65 GLN CA C 12.709 -12.811 1.735 1.00 . A A . 192 GLN CA 1 1
10 18769 1 1 65 GLN CB C 11.827 -13.004 0.501 1.00 . A A . 192 GLN CB 1 1
10 18770 1 1 65 GLN CD C 9.662 -13.777 -0.549 1.00 . A A . 192 GLN CD 1 1
10 18771 1 1 65 GLN CG C 10.463 -13.651 0.739 1.00 . A A . 192 GLN CG 1 1
10 18772 1 1 65 GLN H H 12.387 -14.678 2.629 1.00 . A A . 192 GLN H 1 1
10 18773 1 1 65 GLN HA H 13.631 -12.344 1.430 1.00 . A A . 192 GLN HA 1 1
10 18774 1 1 65 GLN HB2 H 11.643 -12.014 0.132 1.00 . A A . 192 GLN HB2 1 1
10 18775 1 1 65 GLN HB3 H 12.367 -13.567 -0.242 1.00 . A A . 192 GLN HB3 1 1
10 18776 1 1 65 GLN HE21 H 8.656 -15.328 0.164 1.00 . A A . 192 GLN HE21 1 1
10 18777 1 1 65 GLN HE22 H 8.254 -14.834 -1.435 1.00 . A A . 192 GLN HE22 1 1
10 18778 1 1 65 GLN HG2 H 10.608 -14.636 1.154 1.00 . A A . 192 GLN HG2 1 1
10 18779 1 1 65 GLN HG3 H 9.903 -13.042 1.434 1.00 . A A . 192 GLN HG3 1 1
10 18780 1 1 65 GLN N N 13.064 -14.052 2.301 1.00 . A A . 192 GLN N 1 1
10 18781 1 1 65 GLN NE2 N 8.774 -14.738 -0.610 1.00 . A A . 192 GLN NE2 1 1
10 18782 1 1 65 GLN O O 11.271 -12.520 3.629 1.00 . A A . 192 GLN O 1 1
10 18783 1 1 65 GLN OE1 O 9.826 -12.983 -1.473 1.00 . A A . 192 GLN OE1 1 1
10 18784 1 1 66 PRO C C 10.225 -9.289 3.162 1.00 . A A . 193 PRO C 1 1
10 18785 1 1 66 PRO CA C 11.551 -9.782 3.683 1.00 . A A . 193 PRO CA 1 1
10 18786 1 1 66 PRO CB C 12.509 -8.614 3.843 1.00 . A A . 193 PRO CB 1 1
10 18787 1 1 66 PRO CD C 13.134 -9.930 1.903 1.00 . A A . 193 PRO CD 1 1
10 18788 1 1 66 PRO CG C 13.550 -8.765 2.766 1.00 . A A . 193 PRO CG 1 1
10 18789 1 1 66 PRO HA H 11.397 -10.247 4.645 1.00 . A A . 193 PRO HA 1 1
10 18790 1 1 66 PRO HB2 H 11.946 -7.699 3.741 1.00 . A A . 193 PRO HB2 1 1
10 18791 1 1 66 PRO HB3 H 12.920 -8.693 4.836 1.00 . A A . 193 PRO HB3 1 1
10 18792 1 1 66 PRO HD2 H 12.647 -9.599 0.999 1.00 . A A . 193 PRO HD2 1 1
10 18793 1 1 66 PRO HD3 H 14.003 -10.524 1.673 1.00 . A A . 193 PRO HD3 1 1
10 18794 1 1 66 PRO HG2 H 13.595 -7.865 2.174 1.00 . A A . 193 PRO HG2 1 1
10 18795 1 1 66 PRO HG3 H 14.510 -8.960 3.220 1.00 . A A . 193 PRO HG3 1 1
10 18796 1 1 66 PRO N N 12.209 -10.661 2.772 1.00 . A A . 193 PRO N 1 1
10 18797 1 1 66 PRO O O 10.124 -8.744 2.058 1.00 . A A . 193 PRO O 1 1
10 18798 1 1 67 GLY C C 7.621 -7.849 4.537 1.00 . A A . 194 GLY C 1 1
10 18799 1 1 67 GLY CA C 7.929 -9.006 3.649 1.00 . A A . 194 GLY CA 1 1
10 18800 1 1 67 GLY H H 9.393 -9.957 4.798 1.00 . A A . 194 GLY H 1 1
10 18801 1 1 67 GLY HA2 H 7.888 -8.698 2.615 1.00 . A A . 194 GLY HA2 1 1
10 18802 1 1 67 GLY HA3 H 7.206 -9.786 3.829 1.00 . A A . 194 GLY HA3 1 1
10 18803 1 1 67 GLY N N 9.238 -9.478 3.953 1.00 . A A . 194 GLY N 1 1
10 18804 1 1 67 GLY O O 7.087 -8.016 5.619 1.00 . A A . 194 GLY O 1 1
10 18805 1 1 68 ILE C C 6.406 -4.959 4.676 1.00 . A A . 195 ILE C 1 1
10 18806 1 1 68 ILE CA C 7.818 -5.495 4.882 1.00 . A A . 195 ILE CA 1 1
10 18807 1 1 68 ILE CB C 8.926 -4.441 4.571 1.00 . A A . 195 ILE CB 1 1
10 18808 1 1 68 ILE CD1 C 9.850 -2.127 5.120 1.00 . A A . 195 ILE CD1 1 1
10 18809 1 1 68 ILE CG1 C 8.727 -3.126 5.339 1.00 . A A . 195 ILE CG1 1 1
10 18810 1 1 68 ILE CG2 C 9.089 -4.209 3.070 1.00 . A A . 195 ILE CG2 1 1
10 18811 1 1 68 ILE H H 8.448 -6.639 3.236 1.00 . A A . 195 ILE H 1 1
10 18812 1 1 68 ILE HA H 7.876 -5.764 5.924 1.00 . A A . 195 ILE HA 1 1
10 18813 1 1 68 ILE HB H 9.847 -4.895 4.902 1.00 . A A . 195 ILE HB 1 1
10 18814 1 1 68 ILE HD11 H 9.927 -1.900 4.069 1.00 . A A . 195 ILE HD11 1 1
10 18815 1 1 68 ILE HD12 H 10.787 -2.552 5.457 1.00 . A A . 195 ILE HD12 1 1
10 18816 1 1 68 ILE HD13 H 9.648 -1.221 5.669 1.00 . A A . 195 ILE HD13 1 1
10 18817 1 1 68 ILE HG12 H 7.805 -2.665 5.018 1.00 . A A . 195 ILE HG12 1 1
10 18818 1 1 68 ILE HG13 H 8.669 -3.338 6.397 1.00 . A A . 195 ILE HG13 1 1
10 18819 1 1 68 ILE HG21 H 8.143 -3.958 2.616 1.00 . A A . 195 ILE HG21 1 1
10 18820 1 1 68 ILE HG22 H 9.458 -5.122 2.626 1.00 . A A . 195 ILE HG22 1 1
10 18821 1 1 68 ILE HG23 H 9.813 -3.427 2.901 1.00 . A A . 195 ILE HG23 1 1
10 18822 1 1 68 ILE N N 8.017 -6.692 4.114 1.00 . A A . 195 ILE N 1 1
10 18823 1 1 68 ILE O O 5.911 -4.923 3.559 1.00 . A A . 195 ILE O 1 1
10 18824 1 1 69 PHE C C 4.204 -3.033 6.787 1.00 . A A . 196 PHE C 1 1
10 18825 1 1 69 PHE CA C 4.392 -4.130 5.758 1.00 . A A . 196 PHE CA 1 1
10 18826 1 1 69 PHE CB C 3.432 -5.298 6.022 1.00 . A A . 196 PHE CB 1 1
10 18827 1 1 69 PHE CD1 C 3.466 -5.768 8.512 1.00 . A A . 196 PHE CD1 1 1
10 18828 1 1 69 PHE CD2 C 4.435 -7.363 7.039 1.00 . A A . 196 PHE CD2 1 1
10 18829 1 1 69 PHE CE1 C 3.795 -6.563 9.590 1.00 . A A . 196 PHE CE1 1 1
10 18830 1 1 69 PHE CE2 C 4.767 -8.161 8.108 1.00 . A A . 196 PHE CE2 1 1
10 18831 1 1 69 PHE CG C 3.781 -6.158 7.221 1.00 . A A . 196 PHE CG 1 1
10 18832 1 1 69 PHE CZ C 4.447 -7.762 9.389 1.00 . A A . 196 PHE CZ 1 1
10 18833 1 1 69 PHE H H 6.193 -4.669 6.641 1.00 . A A . 196 PHE H 1 1
10 18834 1 1 69 PHE HA H 4.182 -3.730 4.778 1.00 . A A . 196 PHE HA 1 1
10 18835 1 1 69 PHE HB2 H 2.442 -4.904 6.183 1.00 . A A . 196 PHE HB2 1 1
10 18836 1 1 69 PHE HB3 H 3.442 -5.929 5.149 1.00 . A A . 196 PHE HB3 1 1
10 18837 1 1 69 PHE HD1 H 2.953 -4.829 8.670 1.00 . A A . 196 PHE HD1 1 1
10 18838 1 1 69 PHE HD2 H 4.688 -7.679 6.038 1.00 . A A . 196 PHE HD2 1 1
10 18839 1 1 69 PHE HE1 H 3.544 -6.246 10.592 1.00 . A A . 196 PHE HE1 1 1
10 18840 1 1 69 PHE HE2 H 5.276 -9.096 7.927 1.00 . A A . 196 PHE HE2 1 1
10 18841 1 1 69 PHE HZ H 4.707 -8.387 10.231 1.00 . A A . 196 PHE HZ 1 1
10 18842 1 1 69 PHE N N 5.759 -4.607 5.761 1.00 . A A . 196 PHE N 1 1
10 18843 1 1 69 PHE O O 5.148 -2.699 7.511 1.00 . A A . 196 PHE O 1 1
10 18844 1 1 70 ILE C C 2.608 -2.074 9.201 1.00 . A A . 197 ILE C 1 1
10 18845 1 1 70 ILE CA C 2.694 -1.438 7.819 1.00 . A A . 197 ILE CA 1 1
10 18846 1 1 70 ILE CB C 1.349 -0.721 7.482 1.00 . A A . 197 ILE CB 1 1
10 18847 1 1 70 ILE CD1 C 0.112 0.543 5.624 1.00 . A A . 197 ILE CD1 1 1
10 18848 1 1 70 ILE CG1 C 1.395 -0.142 6.059 1.00 . A A . 197 ILE CG1 1 1
10 18849 1 1 70 ILE CG2 C 1.060 0.393 8.498 1.00 . A A . 197 ILE CG2 1 1
10 18850 1 1 70 ILE H H 2.292 -2.777 6.244 1.00 . A A . 197 ILE H 1 1
10 18851 1 1 70 ILE HA H 3.498 -0.717 7.810 1.00 . A A . 197 ILE HA 1 1
10 18852 1 1 70 ILE HB H 0.553 -1.450 7.539 1.00 . A A . 197 ILE HB 1 1
10 18853 1 1 70 ILE HD11 H 0.233 0.933 4.626 1.00 . A A . 197 ILE HD11 1 1
10 18854 1 1 70 ILE HD12 H -0.113 1.349 6.305 1.00 . A A . 197 ILE HD12 1 1
10 18855 1 1 70 ILE HD13 H -0.694 -0.173 5.637 1.00 . A A . 197 ILE HD13 1 1
10 18856 1 1 70 ILE HG12 H 2.190 0.588 6.001 1.00 . A A . 197 ILE HG12 1 1
10 18857 1 1 70 ILE HG13 H 1.602 -0.940 5.364 1.00 . A A . 197 ILE HG13 1 1
10 18858 1 1 70 ILE HG21 H 1.017 -0.029 9.491 1.00 . A A . 197 ILE HG21 1 1
10 18859 1 1 70 ILE HG22 H 0.113 0.861 8.265 1.00 . A A . 197 ILE HG22 1 1
10 18860 1 1 70 ILE HG23 H 1.846 1.132 8.454 1.00 . A A . 197 ILE HG23 1 1
10 18861 1 1 70 ILE N N 3.004 -2.475 6.850 1.00 . A A . 197 ILE N 1 1
10 18862 1 1 70 ILE O O 2.005 -3.128 9.371 1.00 . A A . 197 ILE O 1 1
10 18863 1 1 71 SER C C 2.393 -1.284 12.481 1.00 . A A . 198 SER C 1 1
10 18864 1 1 71 SER CA C 3.246 -2.049 11.477 1.00 . A A . 198 SER CA 1 1
10 18865 1 1 71 SER CB C 4.683 -2.156 11.952 1.00 . A A . 198 SER CB 1 1
10 18866 1 1 71 SER H H 3.665 -0.610 10.006 1.00 . A A . 198 SER H 1 1
10 18867 1 1 71 SER HA H 2.854 -3.050 11.392 1.00 . A A . 198 SER HA 1 1
10 18868 1 1 71 SER HB2 H 4.743 -2.592 12.936 1.00 . A A . 198 SER HB2 1 1
10 18869 1 1 71 SER HB3 H 5.216 -2.790 11.260 1.00 . A A . 198 SER HB3 1 1
10 18870 1 1 71 SER HG H 6.199 -1.011 12.330 1.00 . A A . 198 SER HG 1 1
10 18871 1 1 71 SER N N 3.217 -1.468 10.171 1.00 . A A . 198 SER N 1 1
10 18872 1 1 71 SER O O 1.455 -1.832 13.062 1.00 . A A . 198 SER O 1 1
10 18873 1 1 71 SER OG O 5.319 -0.890 11.954 1.00 . A A . 198 SER OG 1 1
10 18874 1 1 72 ARG C C 1.451 2.006 13.079 1.00 . A A . 199 ARG C 1 1
10 18875 1 1 72 ARG CA C 2.051 0.757 13.684 1.00 . A A . 199 ARG CA 1 1
10 18876 1 1 72 ARG CB C 3.043 1.136 14.800 1.00 . A A . 199 ARG CB 1 1
10 18877 1 1 72 ARG CD C 4.738 0.361 16.500 1.00 . A A . 199 ARG CD 1 1
10 18878 1 1 72 ARG CG C 3.710 -0.062 15.464 1.00 . A A . 199 ARG CG 1 1
10 18879 1 1 72 ARG CZ C 6.415 -0.753 17.995 1.00 . A A . 199 ARG CZ 1 1
10 18880 1 1 72 ARG H H 3.428 0.367 12.142 1.00 . A A . 199 ARG H 1 1
10 18881 1 1 72 ARG HA H 1.268 0.157 14.119 1.00 . A A . 199 ARG HA 1 1
10 18882 1 1 72 ARG HB2 H 3.812 1.772 14.393 1.00 . A A . 199 ARG HB2 1 1
10 18883 1 1 72 ARG HB3 H 2.507 1.687 15.560 1.00 . A A . 199 ARG HB3 1 1
10 18884 1 1 72 ARG HD2 H 5.477 0.986 16.020 1.00 . A A . 199 ARG HD2 1 1
10 18885 1 1 72 ARG HD3 H 4.248 0.924 17.279 1.00 . A A . 199 ARG HD3 1 1
10 18886 1 1 72 ARG HE H 5.071 -1.671 16.788 1.00 . A A . 199 ARG HE 1 1
10 18887 1 1 72 ARG HG2 H 2.953 -0.660 15.950 1.00 . A A . 199 ARG HG2 1 1
10 18888 1 1 72 ARG HG3 H 4.198 -0.655 14.703 1.00 . A A . 199 ARG HG3 1 1
10 18889 1 1 72 ARG HH11 H 6.546 1.297 18.083 1.00 . A A . 199 ARG HH11 1 1
10 18890 1 1 72 ARG HH12 H 7.643 0.467 19.084 1.00 . A A . 199 ARG HH12 1 1
10 18891 1 1 72 ARG HH21 H 6.633 -2.793 18.165 1.00 . A A . 199 ARG HH21 1 1
10 18892 1 1 72 ARG HH22 H 7.696 -1.879 19.131 1.00 . A A . 199 ARG HH22 1 1
10 18893 1 1 72 ARG N N 2.715 -0.032 12.685 1.00 . A A . 199 ARG N 1 1
10 18894 1 1 72 ARG NE N 5.410 -0.803 17.098 1.00 . A A . 199 ARG NE 1 1
10 18895 1 1 72 ARG NH1 N 6.898 0.419 18.411 1.00 . A A . 199 ARG NH1 1 1
10 18896 1 1 72 ARG NH2 N 6.947 -1.887 18.460 1.00 . A A . 199 ARG NH2 1 1
10 18897 1 1 72 ARG O O 1.977 2.560 12.101 1.00 . A A . 199 ARG O 1 1
10 18898 1 1 73 LEU C C -0.552 4.532 14.407 1.00 . A A . 200 LEU C 1 1
10 18899 1 1 73 LEU CA C -0.309 3.639 13.247 1.00 . A A . 200 LEU CA 1 1
10 18900 1 1 73 LEU CB C -1.633 3.377 12.548 1.00 . A A . 200 LEU CB 1 1
10 18901 1 1 73 LEU CD1 C -3.020 2.986 10.538 1.00 . A A . 200 LEU CD1 1 1
10 18902 1 1 73 LEU CD2 C -1.119 4.564 10.456 1.00 . A A . 200 LEU CD2 1 1
10 18903 1 1 73 LEU CG C -1.620 3.265 11.042 1.00 . A A . 200 LEU CG 1 1
10 18904 1 1 73 LEU H H -0.048 1.911 14.371 1.00 . A A . 200 LEU H 1 1
10 18905 1 1 73 LEU HA H 0.339 4.148 12.551 1.00 . A A . 200 LEU HA 1 1
10 18906 1 1 73 LEU HB2 H -2.019 2.445 12.933 1.00 . A A . 200 LEU HB2 1 1
10 18907 1 1 73 LEU HB3 H -2.319 4.165 12.827 1.00 . A A . 200 LEU HB3 1 1
10 18908 1 1 73 LEU HD11 H -3.374 2.050 10.946 1.00 . A A . 200 LEU HD11 1 1
10 18909 1 1 73 LEU HD12 H -3.023 2.949 9.460 1.00 . A A . 200 LEU HD12 1 1
10 18910 1 1 73 LEU HD13 H -3.664 3.785 10.878 1.00 . A A . 200 LEU HD13 1 1
10 18911 1 1 73 LEU HD21 H -1.370 4.540 9.409 1.00 . A A . 200 LEU HD21 1 1
10 18912 1 1 73 LEU HD22 H -0.056 4.681 10.594 1.00 . A A . 200 LEU HD22 1 1
10 18913 1 1 73 LEU HD23 H -1.658 5.394 10.888 1.00 . A A . 200 LEU HD23 1 1
10 18914 1 1 73 LEU HG H -0.964 2.477 10.704 1.00 . A A . 200 LEU HG 1 1
10 18915 1 1 73 LEU N N 0.357 2.427 13.641 1.00 . A A . 200 LEU N 1 1
10 18916 1 1 73 LEU O O -0.909 4.081 15.499 1.00 . A A . 200 LEU O 1 1
10 18917 1 1 74 VAL C C -1.907 7.467 14.626 1.00 . A A . 201 VAL C 1 1
10 18918 1 1 74 VAL CA C -0.658 6.783 15.150 1.00 . A A . 201 VAL CA 1 1
10 18919 1 1 74 VAL CB C 0.482 7.834 15.281 1.00 . A A . 201 VAL CB 1 1
10 18920 1 1 74 VAL CG1 C 0.130 8.900 16.312 1.00 . A A . 201 VAL CG1 1 1
10 18921 1 1 74 VAL CG2 C 1.799 7.160 15.638 1.00 . A A . 201 VAL CG2 1 1
10 18922 1 1 74 VAL H H 0.056 6.064 13.336 1.00 . A A . 201 VAL H 1 1
10 18923 1 1 74 VAL HA H -0.846 6.313 16.102 1.00 . A A . 201 VAL HA 1 1
10 18924 1 1 74 VAL HB H 0.598 8.323 14.324 1.00 . A A . 201 VAL HB 1 1
10 18925 1 1 74 VAL HG11 H -0.006 8.437 17.277 1.00 . A A . 201 VAL HG11 1 1
10 18926 1 1 74 VAL HG12 H -0.786 9.393 16.018 1.00 . A A . 201 VAL HG12 1 1
10 18927 1 1 74 VAL HG13 H 0.922 9.629 16.367 1.00 . A A . 201 VAL HG13 1 1
10 18928 1 1 74 VAL HG21 H 2.580 7.902 15.708 1.00 . A A . 201 VAL HG21 1 1
10 18929 1 1 74 VAL HG22 H 2.046 6.442 14.871 1.00 . A A . 201 VAL HG22 1 1
10 18930 1 1 74 VAL HG23 H 1.694 6.653 16.585 1.00 . A A . 201 VAL HG23 1 1
10 18931 1 1 74 VAL N N -0.332 5.781 14.192 1.00 . A A . 201 VAL N 1 1
10 18932 1 1 74 VAL O O -1.964 7.768 13.429 1.00 . A A . 201 VAL O 1 1
10 18933 1 1 75 PRO C C -3.799 9.729 14.443 1.00 . A A . 202 PRO C 1 1
10 18934 1 1 75 PRO CA C -4.152 8.361 15.029 1.00 . A A . 202 PRO CA 1 1
10 18935 1 1 75 PRO CB C -4.978 8.518 16.320 1.00 . A A . 202 PRO CB 1 1
10 18936 1 1 75 PRO CD C -3.022 7.253 16.865 1.00 . A A . 202 PRO CD 1 1
10 18937 1 1 75 PRO CG C -4.036 8.192 17.435 1.00 . A A . 202 PRO CG 1 1
10 18938 1 1 75 PRO HA H -4.681 7.763 14.301 1.00 . A A . 202 PRO HA 1 1
10 18939 1 1 75 PRO HB2 H -5.338 9.533 16.396 1.00 . A A . 202 PRO HB2 1 1
10 18940 1 1 75 PRO HB3 H -5.815 7.835 16.301 1.00 . A A . 202 PRO HB3 1 1
10 18941 1 1 75 PRO HD2 H -2.074 7.376 17.366 1.00 . A A . 202 PRO HD2 1 1
10 18942 1 1 75 PRO HD3 H -3.367 6.233 16.941 1.00 . A A . 202 PRO HD3 1 1
10 18943 1 1 75 PRO HG2 H -3.557 9.094 17.788 1.00 . A A . 202 PRO HG2 1 1
10 18944 1 1 75 PRO HG3 H -4.574 7.721 18.243 1.00 . A A . 202 PRO HG3 1 1
10 18945 1 1 75 PRO N N -2.940 7.674 15.461 1.00 . A A . 202 PRO N 1 1
10 18946 1 1 75 PRO O O -3.076 10.530 15.075 1.00 . A A . 202 PRO O 1 1
10 18947 1 1 76 GLY C C -2.815 10.983 11.556 1.00 . A A . 203 GLY C 1 1
10 18948 1 1 76 GLY CA C -3.922 11.204 12.568 1.00 . A A . 203 GLY CA 1 1
10 18949 1 1 76 GLY H H -4.865 9.336 12.816 1.00 . A A . 203 GLY H 1 1
10 18950 1 1 76 GLY HA2 H -4.797 11.587 12.067 1.00 . A A . 203 GLY HA2 1 1
10 18951 1 1 76 GLY HA3 H -3.588 11.928 13.296 1.00 . A A . 203 GLY HA3 1 1
10 18952 1 1 76 GLY N N -4.262 9.982 13.246 1.00 . A A . 203 GLY N 1 1
10 18953 1 1 76 GLY O O -2.533 11.850 10.734 1.00 . A A . 203 GLY O 1 1
10 18954 1 1 77 GLY C C -1.642 9.284 9.322 1.00 . A A . 204 GLY C 1 1
10 18955 1 1 77 GLY CA C -1.114 9.473 10.718 1.00 . A A . 204 GLY CA 1 1
10 18956 1 1 77 GLY H H -2.414 9.186 12.342 1.00 . A A . 204 GLY H 1 1
10 18957 1 1 77 GLY HA2 H -0.372 10.257 10.713 1.00 . A A . 204 GLY HA2 1 1
10 18958 1 1 77 GLY HA3 H -0.656 8.553 11.046 1.00 . A A . 204 GLY HA3 1 1
10 18959 1 1 77 GLY N N -2.171 9.826 11.638 1.00 . A A . 204 GLY N 1 1
10 18960 1 1 77 GLY O O -2.761 8.847 9.149 1.00 . A A . 204 GLY O 1 1
10 18961 1 1 78 LEU C C -1.788 8.195 6.479 1.00 . A A . 205 LEU C 1 1
10 18962 1 1 78 LEU CA C -1.223 9.555 6.945 1.00 . A A . 205 LEU CA 1 1
10 18963 1 1 78 LEU CB C -0.079 10.030 6.027 1.00 . A A . 205 LEU CB 1 1
10 18964 1 1 78 LEU CD1 C -0.768 12.471 5.998 1.00 . A A . 205 LEU CD1 1 1
10 18965 1 1 78 LEU CD2 C 1.157 11.764 7.450 1.00 . A A . 205 LEU CD2 1 1
10 18966 1 1 78 LEU CG C 0.393 11.504 6.155 1.00 . A A . 205 LEU CG 1 1
10 18967 1 1 78 LEU H H 0.098 9.845 8.535 1.00 . A A . 205 LEU H 1 1
10 18968 1 1 78 LEU HA H -2.030 10.265 6.857 1.00 . A A . 205 LEU HA 1 1
10 18969 1 1 78 LEU HB2 H 0.774 9.397 6.210 1.00 . A A . 205 LEU HB2 1 1
10 18970 1 1 78 LEU HB3 H -0.404 9.870 5.013 1.00 . A A . 205 LEU HB3 1 1
10 18971 1 1 78 LEU HD11 H -1.230 12.326 5.033 1.00 . A A . 205 LEU HD11 1 1
10 18972 1 1 78 LEU HD12 H -0.400 13.484 6.075 1.00 . A A . 205 LEU HD12 1 1
10 18973 1 1 78 LEU HD13 H -1.495 12.298 6.778 1.00 . A A . 205 LEU HD13 1 1
10 18974 1 1 78 LEU HD21 H 0.507 11.579 8.292 1.00 . A A . 205 LEU HD21 1 1
10 18975 1 1 78 LEU HD22 H 1.482 12.793 7.468 1.00 . A A . 205 LEU HD22 1 1
10 18976 1 1 78 LEU HD23 H 2.014 11.111 7.505 1.00 . A A . 205 LEU HD23 1 1
10 18977 1 1 78 LEU HG H 1.055 11.698 5.322 1.00 . A A . 205 LEU HG 1 1
10 18978 1 1 78 LEU N N -0.823 9.579 8.342 1.00 . A A . 205 LEU N 1 1
10 18979 1 1 78 LEU O O -2.733 8.149 5.674 1.00 . A A . 205 LEU O 1 1
10 18980 1 1 79 ALA C C -3.125 5.531 7.259 1.00 . A A . 206 ALA C 1 1
10 18981 1 1 79 ALA CA C -1.749 5.781 6.604 1.00 . A A . 206 ALA CA 1 1
10 18982 1 1 79 ALA CB C -0.718 4.678 6.923 1.00 . A A . 206 ALA CB 1 1
10 18983 1 1 79 ALA H H -0.523 7.127 7.651 1.00 . A A . 206 ALA H 1 1
10 18984 1 1 79 ALA HA H -1.911 5.821 5.534 1.00 . A A . 206 ALA HA 1 1
10 18985 1 1 79 ALA HB1 H -1.133 3.705 6.708 1.00 . A A . 206 ALA HB1 1 1
10 18986 1 1 79 ALA HB2 H -0.327 4.726 7.927 1.00 . A A . 206 ALA HB2 1 1
10 18987 1 1 79 ALA HB3 H 0.126 4.820 6.264 1.00 . A A . 206 ALA HB3 1 1
10 18988 1 1 79 ALA N N -1.250 7.090 6.994 1.00 . A A . 206 ALA N 1 1
10 18989 1 1 79 ALA O O -3.974 4.849 6.698 1.00 . A A . 206 ALA O 1 1
10 18990 1 1 80 GLU C C -5.642 6.947 8.435 1.00 . A A . 207 GLU C 1 1
10 18991 1 1 80 GLU CA C -4.608 6.061 9.139 1.00 . A A . 207 GLU CA 1 1
10 18992 1 1 80 GLU CB C -4.406 6.535 10.599 1.00 . A A . 207 GLU CB 1 1
10 18993 1 1 80 GLU CD C -6.123 5.032 11.702 1.00 . A A . 207 GLU CD 1 1
10 18994 1 1 80 GLU CG C -5.639 6.448 11.490 1.00 . A A . 207 GLU CG 1 1
10 18995 1 1 80 GLU H H -2.637 6.717 8.801 1.00 . A A . 207 GLU H 1 1
10 18996 1 1 80 GLU HA H -4.939 5.033 9.133 1.00 . A A . 207 GLU HA 1 1
10 18997 1 1 80 GLU HB2 H -3.632 5.938 11.056 1.00 . A A . 207 GLU HB2 1 1
10 18998 1 1 80 GLU HB3 H -4.078 7.566 10.577 1.00 . A A . 207 GLU HB3 1 1
10 18999 1 1 80 GLU HG2 H -5.400 6.871 12.453 1.00 . A A . 207 GLU HG2 1 1
10 19000 1 1 80 GLU HG3 H -6.432 7.021 11.033 1.00 . A A . 207 GLU HG3 1 1
10 19001 1 1 80 GLU N N -3.341 6.156 8.415 1.00 . A A . 207 GLU N 1 1
10 19002 1 1 80 GLU O O -6.785 6.541 8.218 1.00 . A A . 207 GLU O 1 1
10 19003 1 1 80 GLU OE1 O -6.926 4.541 10.894 1.00 . A A . 207 GLU OE1 1 1
10 19004 1 1 80 GLU OE2 O -5.712 4.392 12.701 1.00 . A A . 207 GLU OE2 1 1
10 19005 1 1 81 SER C C -6.657 8.582 6.089 1.00 . A A . 208 SER C 1 1
10 19006 1 1 81 SER CA C -6.016 9.142 7.364 1.00 . A A . 208 SER CA 1 1
10 19007 1 1 81 SER CB C -5.167 10.366 7.021 1.00 . A A . 208 SER CB 1 1
10 19008 1 1 81 SER H H -4.271 8.399 8.268 1.00 . A A . 208 SER H 1 1
10 19009 1 1 81 SER HA H -6.798 9.453 8.041 1.00 . A A . 208 SER HA 1 1
10 19010 1 1 81 SER HB2 H -4.393 10.079 6.323 1.00 . A A . 208 SER HB2 1 1
10 19011 1 1 81 SER HB3 H -5.792 11.122 6.567 1.00 . A A . 208 SER HB3 1 1
10 19012 1 1 81 SER HG H -5.053 10.599 8.954 1.00 . A A . 208 SER HG 1 1
10 19013 1 1 81 SER N N -5.200 8.148 8.054 1.00 . A A . 208 SER N 1 1
10 19014 1 1 81 SER O O -7.768 8.972 5.721 1.00 . A A . 208 SER O 1 1
10 19015 1 1 81 SER OG O -4.560 10.910 8.184 1.00 . A A . 208 SER OG 1 1
10 19016 1 1 82 THR C C -7.732 6.303 4.399 1.00 . A A . 209 THR C 1 1
10 19017 1 1 82 THR CA C -6.427 7.101 4.181 1.00 . A A . 209 THR CA 1 1
10 19018 1 1 82 THR CB C -5.369 6.180 3.574 1.00 . A A . 209 THR CB 1 1
10 19019 1 1 82 THR CG2 C -5.775 5.794 2.179 1.00 . A A . 209 THR CG2 1 1
10 19020 1 1 82 THR H H -5.108 7.372 5.818 1.00 . A A . 209 THR H 1 1
10 19021 1 1 82 THR HA H -6.618 7.913 3.496 1.00 . A A . 209 THR HA 1 1
10 19022 1 1 82 THR HB H -5.345 5.284 4.178 1.00 . A A . 209 THR HB 1 1
10 19023 1 1 82 THR HG1 H -3.818 7.197 4.364 1.00 . A A . 209 THR HG1 1 1
10 19024 1 1 82 THR HG21 H -6.739 5.318 2.239 1.00 . A A . 209 THR HG21 1 1
10 19025 1 1 82 THR HG22 H -5.064 5.080 1.787 1.00 . A A . 209 THR HG22 1 1
10 19026 1 1 82 THR HG23 H -5.832 6.664 1.544 1.00 . A A . 209 THR HG23 1 1
10 19027 1 1 82 THR N N -5.956 7.670 5.428 1.00 . A A . 209 THR N 1 1
10 19028 1 1 82 THR O O -8.675 6.404 3.598 1.00 . A A . 209 THR O 1 1
10 19029 1 1 82 THR OG1 O -4.097 6.866 3.499 1.00 . A A . 209 THR OG1 1 1
10 19030 1 1 83 GLY C C -9.133 3.477 4.960 1.00 . A A . 210 GLY C 1 1
10 19031 1 1 83 GLY CA C -8.956 4.728 5.815 1.00 . A A . 210 GLY CA 1 1
10 19032 1 1 83 GLY H H -6.992 5.469 6.073 1.00 . A A . 210 GLY H 1 1
10 19033 1 1 83 GLY HA2 H -8.883 4.427 6.851 1.00 . A A . 210 GLY HA2 1 1
10 19034 1 1 83 GLY HA3 H -9.830 5.354 5.702 1.00 . A A . 210 GLY HA3 1 1
10 19035 1 1 83 GLY N N -7.773 5.512 5.476 1.00 . A A . 210 GLY N 1 1
10 19036 1 1 83 GLY O O -9.171 2.367 5.477 1.00 . A A . 210 GLY O 1 1
10 19037 1 1 84 LEU C C -8.259 1.630 2.506 1.00 . A A . 211 LEU C 1 1
10 19038 1 1 84 LEU CA C -9.440 2.604 2.665 1.00 . A A . 211 LEU CA 1 1
10 19039 1 1 84 LEU CB C -9.811 3.270 1.317 1.00 . A A . 211 LEU CB 1 1
10 19040 1 1 84 LEU CD1 C -7.580 3.552 0.066 1.00 . A A . 211 LEU CD1 1 1
10 19041 1 1 84 LEU CD2 C -9.443 5.194 -0.297 1.00 . A A . 211 LEU CD2 1 1
10 19042 1 1 84 LEU CG C -8.777 4.263 0.697 1.00 . A A . 211 LEU CG 1 1
10 19043 1 1 84 LEU H H -9.070 4.593 3.345 1.00 . A A . 211 LEU H 1 1
10 19044 1 1 84 LEU HA H -10.298 2.044 3.001 1.00 . A A . 211 LEU HA 1 1
10 19045 1 1 84 LEU HB2 H -9.985 2.484 0.595 1.00 . A A . 211 LEU HB2 1 1
10 19046 1 1 84 LEU HB3 H -10.740 3.806 1.458 1.00 . A A . 211 LEU HB3 1 1
10 19047 1 1 84 LEU HD11 H -6.896 4.285 -0.338 1.00 . A A . 211 LEU HD11 1 1
10 19048 1 1 84 LEU HD12 H -7.925 2.903 -0.727 1.00 . A A . 211 LEU HD12 1 1
10 19049 1 1 84 LEU HD13 H -7.076 2.963 0.817 1.00 . A A . 211 LEU HD13 1 1
10 19050 1 1 84 LEU HD21 H -8.707 5.867 -0.711 1.00 . A A . 211 LEU HD21 1 1
10 19051 1 1 84 LEU HD22 H -10.208 5.767 0.205 1.00 . A A . 211 LEU HD22 1 1
10 19052 1 1 84 LEU HD23 H -9.886 4.614 -1.093 1.00 . A A . 211 LEU HD23 1 1
10 19053 1 1 84 LEU HG H -8.369 4.862 1.505 1.00 . A A . 211 LEU HG 1 1
10 19054 1 1 84 LEU N N -9.190 3.667 3.657 1.00 . A A . 211 LEU N 1 1
10 19055 1 1 84 LEU O O -8.307 0.703 1.695 1.00 . A A . 211 LEU O 1 1
10 19056 1 1 85 LEU C C -5.827 0.384 4.534 1.00 . A A . 212 LEU C 1 1
10 19057 1 1 85 LEU CA C -6.032 1.064 3.187 1.00 . A A . 212 LEU CA 1 1
10 19058 1 1 85 LEU CB C -4.883 2.009 2.863 1.00 . A A . 212 LEU CB 1 1
10 19059 1 1 85 LEU CD1 C -3.661 0.639 1.118 1.00 . A A . 212 LEU CD1 1 1
10 19060 1 1 85 LEU CD2 C -2.520 2.505 2.377 1.00 . A A . 212 LEU CD2 1 1
10 19061 1 1 85 LEU CG C -3.551 1.401 2.461 1.00 . A A . 212 LEU CG 1 1
10 19062 1 1 85 LEU H H -7.293 2.520 3.978 1.00 . A A . 212 LEU H 1 1
10 19063 1 1 85 LEU HA H -6.141 0.327 2.406 1.00 . A A . 212 LEU HA 1 1
10 19064 1 1 85 LEU HB2 H -5.202 2.647 2.052 1.00 . A A . 212 LEU HB2 1 1
10 19065 1 1 85 LEU HB3 H -4.721 2.635 3.728 1.00 . A A . 212 LEU HB3 1 1
10 19066 1 1 85 LEU HD11 H -2.712 0.207 0.839 1.00 . A A . 212 LEU HD11 1 1
10 19067 1 1 85 LEU HD12 H -3.976 1.308 0.330 1.00 . A A . 212 LEU HD12 1 1
10 19068 1 1 85 LEU HD13 H -4.378 -0.166 1.189 1.00 . A A . 212 LEU HD13 1 1
10 19069 1 1 85 LEU HD21 H -2.863 3.278 1.706 1.00 . A A . 212 LEU HD21 1 1
10 19070 1 1 85 LEU HD22 H -1.585 2.103 2.021 1.00 . A A . 212 LEU HD22 1 1
10 19071 1 1 85 LEU HD23 H -2.374 2.928 3.360 1.00 . A A . 212 LEU HD23 1 1
10 19072 1 1 85 LEU HG H -3.234 0.701 3.219 1.00 . A A . 212 LEU HG 1 1
10 19073 1 1 85 LEU N N -7.237 1.836 3.279 1.00 . A A . 212 LEU N 1 1
10 19074 1 1 85 LEU O O -6.192 0.953 5.571 1.00 . A A . 212 LEU O 1 1
10 19075 1 1 86 ALA C C -3.738 -1.580 6.281 1.00 . A A . 213 ALA C 1 1
10 19076 1 1 86 ALA CA C -5.163 -1.581 5.747 1.00 . A A . 213 ALA CA 1 1
10 19077 1 1 86 ALA CB C -5.644 -3.007 5.510 1.00 . A A . 213 ALA CB 1 1
10 19078 1 1 86 ALA H H -4.919 -1.201 3.709 1.00 . A A . 213 ALA H 1 1
10 19079 1 1 86 ALA HA H -5.809 -1.135 6.490 1.00 . A A . 213 ALA HA 1 1
10 19080 1 1 86 ALA HB1 H -4.992 -3.488 4.797 1.00 . A A . 213 ALA HB1 1 1
10 19081 1 1 86 ALA HB2 H -6.650 -2.988 5.117 1.00 . A A . 213 ALA HB2 1 1
10 19082 1 1 86 ALA HB3 H -5.636 -3.564 6.433 1.00 . A A . 213 ALA HB3 1 1
10 19083 1 1 86 ALA N N -5.289 -0.804 4.534 1.00 . A A . 213 ALA N 1 1
10 19084 1 1 86 ALA O O -2.792 -1.285 5.564 1.00 . A A . 213 ALA O 1 1
10 19085 1 1 87 VAL C C -1.626 -3.320 7.823 1.00 . A A . 214 VAL C 1 1
10 19086 1 1 87 VAL CA C -2.318 -2.009 8.225 1.00 . A A . 214 VAL CA 1 1
10 19087 1 1 87 VAL CB C -2.514 -1.970 9.776 1.00 . A A . 214 VAL CB 1 1
10 19088 1 1 87 VAL CG1 C -1.184 -1.969 10.520 1.00 . A A . 214 VAL CG1 1 1
10 19089 1 1 87 VAL CG2 C -3.349 -0.766 10.181 1.00 . A A . 214 VAL CG2 1 1
10 19090 1 1 87 VAL H H -4.411 -2.152 8.065 1.00 . A A . 214 VAL H 1 1
10 19091 1 1 87 VAL HA H -1.713 -1.170 7.917 1.00 . A A . 214 VAL HA 1 1
10 19092 1 1 87 VAL HB H -3.050 -2.861 10.066 1.00 . A A . 214 VAL HB 1 1
10 19093 1 1 87 VAL HG11 H -0.622 -2.850 10.250 1.00 . A A . 214 VAL HG11 1 1
10 19094 1 1 87 VAL HG12 H -1.363 -1.964 11.585 1.00 . A A . 214 VAL HG12 1 1
10 19095 1 1 87 VAL HG13 H -0.623 -1.090 10.244 1.00 . A A . 214 VAL HG13 1 1
10 19096 1 1 87 VAL HG21 H -2.851 0.136 9.854 1.00 . A A . 214 VAL HG21 1 1
10 19097 1 1 87 VAL HG22 H -3.460 -0.745 11.255 1.00 . A A . 214 VAL HG22 1 1
10 19098 1 1 87 VAL HG23 H -4.324 -0.825 9.719 1.00 . A A . 214 VAL HG23 1 1
10 19099 1 1 87 VAL N N -3.607 -1.931 7.550 1.00 . A A . 214 VAL N 1 1
10 19100 1 1 87 VAL O O -0.416 -3.444 7.864 1.00 . A A . 214 VAL O 1 1
10 19101 1 1 88 ASN C C -1.248 -5.462 5.626 1.00 . A A . 215 ASN C 1 1
10 19102 1 1 88 ASN CA C -1.949 -5.586 6.961 1.00 . A A . 215 ASN CA 1 1
10 19103 1 1 88 ASN CB C -3.104 -6.586 6.819 1.00 . A A . 215 ASN CB 1 1
10 19104 1 1 88 ASN CG C -3.757 -6.965 8.129 1.00 . A A . 215 ASN CG 1 1
10 19105 1 1 88 ASN H H -3.396 -4.108 7.485 1.00 . A A . 215 ASN H 1 1
10 19106 1 1 88 ASN HA H -1.255 -5.969 7.695 1.00 . A A . 215 ASN HA 1 1
10 19107 1 1 88 ASN HB2 H -3.863 -6.151 6.185 1.00 . A A . 215 ASN HB2 1 1
10 19108 1 1 88 ASN HB3 H -2.730 -7.483 6.345 1.00 . A A . 215 ASN HB3 1 1
10 19109 1 1 88 ASN HD21 H -5.484 -7.217 7.208 1.00 . A A . 215 ASN HD21 1 1
10 19110 1 1 88 ASN HD22 H -5.513 -7.487 8.896 1.00 . A A . 215 ASN HD22 1 1
10 19111 1 1 88 ASN N N -2.432 -4.283 7.434 1.00 . A A . 215 ASN N 1 1
10 19112 1 1 88 ASN ND2 N -5.031 -7.256 8.077 1.00 . A A . 215 ASN ND2 1 1
10 19113 1 1 88 ASN O O -0.423 -6.306 5.272 1.00 . A A . 215 ASN O 1 1
10 19114 1 1 88 ASN OD1 O -3.120 -7.005 9.176 1.00 . A A . 215 ASN OD1 1 1
10 19115 1 1 89 ASP C C 0.429 -4.068 3.503 1.00 . A A . 216 ASP C 1 1
10 19116 1 1 89 ASP CA C -1.098 -4.204 3.533 1.00 . A A . 216 ASP CA 1 1
10 19117 1 1 89 ASP CB C -1.823 -3.022 2.857 1.00 . A A . 216 ASP CB 1 1
10 19118 1 1 89 ASP CG C -3.339 -3.262 2.742 1.00 . A A . 216 ASP CG 1 1
10 19119 1 1 89 ASP H H -2.200 -3.758 5.271 1.00 . A A . 216 ASP H 1 1
10 19120 1 1 89 ASP HA H -1.333 -5.106 2.986 1.00 . A A . 216 ASP HA 1 1
10 19121 1 1 89 ASP HB2 H -1.661 -2.127 3.440 1.00 . A A . 216 ASP HB2 1 1
10 19122 1 1 89 ASP HB3 H -1.425 -2.879 1.863 1.00 . A A . 216 ASP HB3 1 1
10 19123 1 1 89 ASP N N -1.597 -4.424 4.884 1.00 . A A . 216 ASP N 1 1
10 19124 1 1 89 ASP O O 1.036 -3.436 4.384 1.00 . A A . 216 ASP O 1 1
10 19125 1 1 89 ASP OD1 O -3.773 -4.445 2.809 1.00 . A A . 216 ASP OD1 1 1
10 19126 1 1 89 ASP OD2 O -4.117 -2.295 2.588 1.00 . A A . 216 ASP OD2 1 1
10 19127 1 1 90 GLU C C 3.182 -3.698 1.608 1.00 . A A . 217 GLU C 1 1
10 19128 1 1 90 GLU CA C 2.490 -4.787 2.433 1.00 . A A . 217 GLU CA 1 1
10 19129 1 1 90 GLU CB C 2.891 -6.202 1.973 1.00 . A A . 217 GLU CB 1 1
10 19130 1 1 90 GLU CD C 2.685 -8.032 0.227 1.00 . A A . 217 GLU CD 1 1
10 19131 1 1 90 GLU CG C 2.270 -6.637 0.646 1.00 . A A . 217 GLU CG 1 1
10 19132 1 1 90 GLU H H 0.505 -4.986 1.734 1.00 . A A . 217 GLU H 1 1
10 19133 1 1 90 GLU HA H 2.828 -4.672 3.449 1.00 . A A . 217 GLU HA 1 1
10 19134 1 1 90 GLU HB2 H 3.967 -6.260 1.893 1.00 . A A . 217 GLU HB2 1 1
10 19135 1 1 90 GLU HB3 H 2.578 -6.902 2.732 1.00 . A A . 217 GLU HB3 1 1
10 19136 1 1 90 GLU HG2 H 1.195 -6.613 0.740 1.00 . A A . 217 GLU HG2 1 1
10 19137 1 1 90 GLU HG3 H 2.572 -5.940 -0.122 1.00 . A A . 217 GLU HG3 1 1
10 19138 1 1 90 GLU N N 1.043 -4.658 2.488 1.00 . A A . 217 GLU N 1 1
10 19139 1 1 90 GLU O O 2.668 -3.239 0.590 1.00 . A A . 217 GLU O 1 1
10 19140 1 1 90 GLU OE1 O 2.250 -9.015 0.869 1.00 . A A . 217 GLU OE1 1 1
10 19141 1 1 90 GLU OE2 O 3.465 -8.167 -0.744 1.00 . A A . 217 GLU OE2 1 1
10 19142 1 1 91 VAL C C 5.908 -2.776 0.243 1.00 . A A . 218 VAL C 1 1
10 19143 1 1 91 VAL CA C 5.191 -2.271 1.476 1.00 . A A . 218 VAL CA 1 1
10 19144 1 1 91 VAL CB C 6.238 -1.753 2.503 1.00 . A A . 218 VAL CB 1 1
10 19145 1 1 91 VAL CG1 C 7.195 -0.749 1.874 1.00 . A A . 218 VAL CG1 1 1
10 19146 1 1 91 VAL CG2 C 5.542 -1.136 3.698 1.00 . A A . 218 VAL CG2 1 1
10 19147 1 1 91 VAL H H 4.734 -3.797 2.840 1.00 . A A . 218 VAL H 1 1
10 19148 1 1 91 VAL HA H 4.557 -1.446 1.191 1.00 . A A . 218 VAL HA 1 1
10 19149 1 1 91 VAL HB H 6.809 -2.599 2.851 1.00 . A A . 218 VAL HB 1 1
10 19150 1 1 91 VAL HG11 H 7.739 -1.228 1.074 1.00 . A A . 218 VAL HG11 1 1
10 19151 1 1 91 VAL HG12 H 7.893 -0.399 2.621 1.00 . A A . 218 VAL HG12 1 1
10 19152 1 1 91 VAL HG13 H 6.633 0.083 1.481 1.00 . A A . 218 VAL HG13 1 1
10 19153 1 1 91 VAL HG21 H 4.889 -1.863 4.156 1.00 . A A . 218 VAL HG21 1 1
10 19154 1 1 91 VAL HG22 H 4.972 -0.274 3.388 1.00 . A A . 218 VAL HG22 1 1
10 19155 1 1 91 VAL HG23 H 6.289 -0.831 4.415 1.00 . A A . 218 VAL HG23 1 1
10 19156 1 1 91 VAL N N 4.364 -3.319 2.066 1.00 . A A . 218 VAL N 1 1
10 19157 1 1 91 VAL O O 6.464 -3.880 0.240 1.00 . A A . 218 VAL O 1 1
10 19158 1 1 92 ILE C C 7.574 -1.349 -2.484 1.00 . A A . 219 ILE C 1 1
10 19159 1 1 92 ILE CA C 6.498 -2.346 -2.044 1.00 . A A . 219 ILE CA 1 1
10 19160 1 1 92 ILE CB C 5.424 -2.502 -3.148 1.00 . A A . 219 ILE CB 1 1
10 19161 1 1 92 ILE CD1 C 4.850 -4.933 -2.485 1.00 . A A . 219 ILE CD1 1 1
10 19162 1 1 92 ILE CG1 C 4.348 -3.513 -2.710 1.00 . A A . 219 ILE CG1 1 1
10 19163 1 1 92 ILE CG2 C 6.050 -2.949 -4.465 1.00 . A A . 219 ILE CG2 1 1
10 19164 1 1 92 ILE H H 5.443 -1.105 -0.691 1.00 . A A . 219 ILE H 1 1
10 19165 1 1 92 ILE HA H 6.979 -3.293 -1.912 1.00 . A A . 219 ILE HA 1 1
10 19166 1 1 92 ILE HB H 4.949 -1.544 -3.299 1.00 . A A . 219 ILE HB 1 1
10 19167 1 1 92 ILE HD11 H 4.026 -5.565 -2.192 1.00 . A A . 219 ILE HD11 1 1
10 19168 1 1 92 ILE HD12 H 5.597 -4.936 -1.704 1.00 . A A . 219 ILE HD12 1 1
10 19169 1 1 92 ILE HD13 H 5.284 -5.311 -3.398 1.00 . A A . 219 ILE HD13 1 1
10 19170 1 1 92 ILE HG12 H 3.917 -3.171 -1.780 1.00 . A A . 219 ILE HG12 1 1
10 19171 1 1 92 ILE HG13 H 3.579 -3.533 -3.465 1.00 . A A . 219 ILE HG13 1 1
10 19172 1 1 92 ILE HG21 H 6.796 -2.239 -4.788 1.00 . A A . 219 ILE HG21 1 1
10 19173 1 1 92 ILE HG22 H 5.273 -3.032 -5.208 1.00 . A A . 219 ILE HG22 1 1
10 19174 1 1 92 ILE HG23 H 6.508 -3.916 -4.322 1.00 . A A . 219 ILE HG23 1 1
10 19175 1 1 92 ILE N N 5.895 -1.975 -0.794 1.00 . A A . 219 ILE N 1 1
10 19176 1 1 92 ILE O O 8.669 -1.748 -2.923 1.00 . A A . 219 ILE O 1 1
10 19177 1 1 93 GLU C C 8.361 2.070 -1.835 1.00 . A A . 220 GLU C 1 1
10 19178 1 1 93 GLU CA C 8.205 0.944 -2.823 1.00 . A A . 220 GLU CA 1 1
10 19179 1 1 93 GLU CB C 7.762 1.522 -4.175 1.00 . A A . 220 GLU CB 1 1
10 19180 1 1 93 GLU CD C 7.245 1.131 -6.595 1.00 . A A . 220 GLU CD 1 1
10 19181 1 1 93 GLU CG C 7.677 0.516 -5.295 1.00 . A A . 220 GLU CG 1 1
10 19182 1 1 93 GLU H H 6.470 0.204 -1.894 1.00 . A A . 220 GLU H 1 1
10 19183 1 1 93 GLU HA H 9.166 0.472 -2.965 1.00 . A A . 220 GLU HA 1 1
10 19184 1 1 93 GLU HB2 H 6.788 1.974 -4.061 1.00 . A A . 220 GLU HB2 1 1
10 19185 1 1 93 GLU HB3 H 8.462 2.294 -4.464 1.00 . A A . 220 GLU HB3 1 1
10 19186 1 1 93 GLU HG2 H 8.657 0.083 -5.424 1.00 . A A . 220 GLU HG2 1 1
10 19187 1 1 93 GLU HG3 H 6.972 -0.251 -5.013 1.00 . A A . 220 GLU HG3 1 1
10 19188 1 1 93 GLU N N 7.288 -0.072 -2.349 1.00 . A A . 220 GLU N 1 1
10 19189 1 1 93 GLU O O 7.453 2.371 -1.049 1.00 . A A . 220 GLU O 1 1
10 19190 1 1 93 GLU OE1 O 6.023 1.236 -6.835 1.00 . A A . 220 GLU OE1 1 1
10 19191 1 1 93 GLU OE2 O 8.111 1.521 -7.405 1.00 . A A . 220 GLU OE2 1 1
10 19192 1 1 94 VAL C C 10.180 4.969 -2.032 1.00 . A A . 221 VAL C 1 1
10 19193 1 1 94 VAL CA C 9.868 3.817 -1.093 1.00 . A A . 221 VAL CA 1 1
10 19194 1 1 94 VAL CB C 11.112 3.537 -0.207 1.00 . A A . 221 VAL CB 1 1
10 19195 1 1 94 VAL CG1 C 11.576 4.802 0.476 1.00 . A A . 221 VAL CG1 1 1
10 19196 1 1 94 VAL CG2 C 10.801 2.481 0.838 1.00 . A A . 221 VAL CG2 1 1
10 19197 1 1 94 VAL H H 10.181 2.297 -2.513 1.00 . A A . 221 VAL H 1 1
10 19198 1 1 94 VAL HA H 9.031 4.073 -0.462 1.00 . A A . 221 VAL HA 1 1
10 19199 1 1 94 VAL HB H 11.905 3.167 -0.841 1.00 . A A . 221 VAL HB 1 1
10 19200 1 1 94 VAL HG11 H 11.835 5.540 -0.269 1.00 . A A . 221 VAL HG11 1 1
10 19201 1 1 94 VAL HG12 H 12.439 4.588 1.090 1.00 . A A . 221 VAL HG12 1 1
10 19202 1 1 94 VAL HG13 H 10.775 5.180 1.093 1.00 . A A . 221 VAL HG13 1 1
10 19203 1 1 94 VAL HG21 H 9.996 2.830 1.470 1.00 . A A . 221 VAL HG21 1 1
10 19204 1 1 94 VAL HG22 H 11.677 2.318 1.451 1.00 . A A . 221 VAL HG22 1 1
10 19205 1 1 94 VAL HG23 H 10.511 1.560 0.356 1.00 . A A . 221 VAL HG23 1 1
10 19206 1 1 94 VAL N N 9.515 2.665 -1.883 1.00 . A A . 221 VAL N 1 1
10 19207 1 1 94 VAL O O 11.186 4.933 -2.731 1.00 . A A . 221 VAL O 1 1
10 19208 1 1 95 ASN C C 9.222 6.807 -4.404 1.00 . A A . 222 ASN C 1 1
10 19209 1 1 95 ASN CA C 9.421 7.160 -2.927 1.00 . A A . 222 ASN CA 1 1
10 19210 1 1 95 ASN CB C 10.763 7.901 -2.691 1.00 . A A . 222 ASN CB 1 1
10 19211 1 1 95 ASN CG C 10.955 9.085 -3.625 1.00 . A A . 222 ASN CG 1 1
10 19212 1 1 95 ASN H H 8.498 5.878 -1.498 1.00 . A A . 222 ASN H 1 1
10 19213 1 1 95 ASN HA H 8.609 7.812 -2.643 1.00 . A A . 222 ASN HA 1 1
10 19214 1 1 95 ASN HB2 H 10.798 8.259 -1.671 1.00 . A A . 222 ASN HB2 1 1
10 19215 1 1 95 ASN HB3 H 11.579 7.204 -2.840 1.00 . A A . 222 ASN HB3 1 1
10 19216 1 1 95 ASN HD21 H 10.070 10.366 -2.351 1.00 . A A . 222 ASN HD21 1 1
10 19217 1 1 95 ASN HD22 H 10.616 11.004 -3.842 1.00 . A A . 222 ASN HD22 1 1
10 19218 1 1 95 ASN N N 9.299 5.959 -2.067 1.00 . A A . 222 ASN N 1 1
10 19219 1 1 95 ASN ND2 N 10.507 10.251 -3.223 1.00 . A A . 222 ASN ND2 1 1
10 19220 1 1 95 ASN O O 8.239 7.213 -5.035 1.00 . A A . 222 ASN O 1 1
10 19221 1 1 95 ASN OD1 O 11.511 8.941 -4.710 1.00 . A A . 222 ASN OD1 1 1
10 19222 1 1 96 GLY C C 11.087 4.485 -6.458 1.00 . A A . 223 GLY C 1 1
10 19223 1 1 96 GLY CA C 10.087 5.582 -6.272 1.00 . A A . 223 GLY CA 1 1
10 19224 1 1 96 GLY H H 10.896 5.813 -4.344 1.00 . A A . 223 GLY H 1 1
10 19225 1 1 96 GLY HA2 H 9.094 5.203 -6.460 1.00 . A A . 223 GLY HA2 1 1
10 19226 1 1 96 GLY HA3 H 10.308 6.389 -6.953 1.00 . A A . 223 GLY HA3 1 1
10 19227 1 1 96 GLY N N 10.140 6.056 -4.922 1.00 . A A . 223 GLY N 1 1
10 19228 1 1 96 GLY O O 11.426 4.104 -7.579 1.00 . A A . 223 GLY O 1 1
10 19229 1 1 97 ILE C C 11.908 1.696 -4.789 1.00 . A A . 224 ILE C 1 1
10 19230 1 1 97 ILE CA C 12.572 2.967 -5.289 1.00 . A A . 224 ILE CA 1 1
10 19231 1 1 97 ILE CB C 13.617 3.360 -4.211 1.00 . A A . 224 ILE CB 1 1
10 19232 1 1 97 ILE CD1 C 14.708 5.403 -3.053 1.00 . A A . 224 ILE CD1 1 1
10 19233 1 1 97 ILE CG1 C 13.964 4.868 -4.287 1.00 . A A . 224 ILE CG1 1 1
10 19234 1 1 97 ILE CG2 C 14.875 2.528 -4.420 1.00 . A A . 224 ILE CG2 1 1
10 19235 1 1 97 ILE H H 11.174 4.246 -4.477 1.00 . A A . 224 ILE H 1 1
10 19236 1 1 97 ILE HA H 13.060 2.839 -6.243 1.00 . A A . 224 ILE HA 1 1
10 19237 1 1 97 ILE HB H 13.208 3.131 -3.236 1.00 . A A . 224 ILE HB 1 1
10 19238 1 1 97 ILE HD11 H 15.629 4.860 -2.910 1.00 . A A . 224 ILE HD11 1 1
10 19239 1 1 97 ILE HD12 H 14.094 5.322 -2.162 1.00 . A A . 224 ILE HD12 1 1
10 19240 1 1 97 ILE HD13 H 14.933 6.449 -3.198 1.00 . A A . 224 ILE HD13 1 1
10 19241 1 1 97 ILE HG12 H 14.590 5.044 -5.150 1.00 . A A . 224 ILE HG12 1 1
10 19242 1 1 97 ILE HG13 H 13.050 5.432 -4.397 1.00 . A A . 224 ILE HG13 1 1
10 19243 1 1 97 ILE HG21 H 15.262 2.711 -5.413 1.00 . A A . 224 ILE HG21 1 1
10 19244 1 1 97 ILE HG22 H 14.637 1.481 -4.318 1.00 . A A . 224 ILE HG22 1 1
10 19245 1 1 97 ILE HG23 H 15.620 2.805 -3.690 1.00 . A A . 224 ILE HG23 1 1
10 19246 1 1 97 ILE N N 11.546 3.970 -5.343 1.00 . A A . 224 ILE N 1 1
10 19247 1 1 97 ILE O O 11.155 1.758 -3.823 1.00 . A A . 224 ILE O 1 1
10 19248 1 1 98 GLU C C 12.402 -1.206 -3.796 1.00 . A A . 225 GLU C 1 1
10 19249 1 1 98 GLU CA C 11.578 -0.641 -4.931 1.00 . A A . 225 GLU CA 1 1
10 19250 1 1 98 GLU CB C 11.433 -1.655 -6.038 1.00 . A A . 225 GLU CB 1 1
10 19251 1 1 98 GLU CD C 10.265 -2.358 -8.128 1.00 . A A . 225 GLU CD 1 1
10 19252 1 1 98 GLU CG C 10.424 -1.286 -7.100 1.00 . A A . 225 GLU CG 1 1
10 19253 1 1 98 GLU H H 12.731 0.485 -6.195 1.00 . A A . 225 GLU H 1 1
10 19254 1 1 98 GLU HA H 10.600 -0.389 -4.550 1.00 . A A . 225 GLU HA 1 1
10 19255 1 1 98 GLU HB2 H 12.394 -1.781 -6.511 1.00 . A A . 225 GLU HB2 1 1
10 19256 1 1 98 GLU HB3 H 11.147 -2.586 -5.589 1.00 . A A . 225 GLU HB3 1 1
10 19257 1 1 98 GLU HG2 H 9.462 -1.144 -6.633 1.00 . A A . 225 GLU HG2 1 1
10 19258 1 1 98 GLU HG3 H 10.736 -0.375 -7.587 1.00 . A A . 225 GLU HG3 1 1
10 19259 1 1 98 GLU N N 12.152 0.572 -5.411 1.00 . A A . 225 GLU N 1 1
10 19260 1 1 98 GLU O O 13.630 -1.034 -3.748 1.00 . A A . 225 GLU O 1 1
10 19261 1 1 98 GLU OE1 O 9.552 -3.362 -7.858 1.00 . A A . 225 GLU OE1 1 1
10 19262 1 1 98 GLU OE2 O 10.842 -2.243 -9.217 1.00 . A A . 225 GLU OE2 1 1
10 19263 1 1 99 VAL C C 12.962 -3.846 -1.974 1.00 . A A . 226 VAL C 1 1
10 19264 1 1 99 VAL CA C 12.414 -2.429 -1.723 1.00 . A A . 226 VAL CA 1 1
10 19265 1 1 99 VAL CB C 11.495 -2.435 -0.475 1.00 . A A . 226 VAL CB 1 1
10 19266 1 1 99 VAL CG1 C 10.958 -1.048 -0.180 1.00 . A A . 226 VAL CG1 1 1
10 19267 1 1 99 VAL CG2 C 10.374 -3.435 -0.613 1.00 . A A . 226 VAL CG2 1 1
10 19268 1 1 99 VAL H H 10.775 -2.023 -3.010 1.00 . A A . 226 VAL H 1 1
10 19269 1 1 99 VAL HA H 13.253 -1.780 -1.521 1.00 . A A . 226 VAL HA 1 1
10 19270 1 1 99 VAL HB H 12.109 -2.727 0.363 1.00 . A A . 226 VAL HB 1 1
10 19271 1 1 99 VAL HG11 H 11.780 -0.373 -0.002 1.00 . A A . 226 VAL HG11 1 1
10 19272 1 1 99 VAL HG12 H 10.326 -1.084 0.694 1.00 . A A . 226 VAL HG12 1 1
10 19273 1 1 99 VAL HG13 H 10.381 -0.701 -1.025 1.00 . A A . 226 VAL HG13 1 1
10 19274 1 1 99 VAL HG21 H 9.777 -3.195 -1.480 1.00 . A A . 226 VAL HG21 1 1
10 19275 1 1 99 VAL HG22 H 9.778 -3.424 0.288 1.00 . A A . 226 VAL HG22 1 1
10 19276 1 1 99 VAL HG23 H 10.834 -4.406 -0.730 1.00 . A A . 226 VAL HG23 1 1
10 19277 1 1 99 VAL N N 11.746 -1.891 -2.889 1.00 . A A . 226 VAL N 1 1
10 19278 1 1 99 VAL O O 13.351 -4.553 -1.036 1.00 . A A . 226 VAL O 1 1
10 19279 1 1 100 ALA C C 15.056 -5.376 -3.799 1.00 . A A . 227 ALA C 1 1
10 19280 1 1 100 ALA CA C 13.560 -5.522 -3.576 1.00 . A A . 227 ALA CA 1 1
10 19281 1 1 100 ALA CB C 12.875 -6.067 -4.823 1.00 . A A . 227 ALA CB 1 1
10 19282 1 1 100 ALA H H 12.691 -3.642 -3.923 1.00 . A A . 227 ALA H 1 1
10 19283 1 1 100 ALA HA H 13.386 -6.199 -2.751 1.00 . A A . 227 ALA HA 1 1
10 19284 1 1 100 ALA HB1 H 13.036 -5.387 -5.648 1.00 . A A . 227 ALA HB1 1 1
10 19285 1 1 100 ALA HB2 H 11.814 -6.162 -4.640 1.00 . A A . 227 ALA HB2 1 1
10 19286 1 1 100 ALA HB3 H 13.284 -7.033 -5.068 1.00 . A A . 227 ALA HB3 1 1
10 19287 1 1 100 ALA N N 13.015 -4.240 -3.219 1.00 . A A . 227 ALA N 1 1
10 19288 1 1 100 ALA O O 15.488 -4.749 -4.772 1.00 . A A . 227 ALA O 1 1
10 19289 1 1 101 GLY C C 17.860 -4.756 -2.113 1.00 . A A . 228 GLY C 1 1
10 19290 1 1 101 GLY CA C 17.272 -5.801 -3.033 1.00 . A A . 228 GLY CA 1 1
10 19291 1 1 101 GLY H H 15.473 -6.418 -2.141 1.00 . A A . 228 GLY H 1 1
10 19292 1 1 101 GLY HA2 H 17.732 -6.753 -2.829 1.00 . A A . 228 GLY HA2 1 1
10 19293 1 1 101 GLY HA3 H 17.495 -5.525 -4.052 1.00 . A A . 228 GLY HA3 1 1
10 19294 1 1 101 GLY N N 15.842 -5.918 -2.901 1.00 . A A . 228 GLY N 1 1
10 19295 1 1 101 GLY O O 18.999 -4.319 -2.305 1.00 . A A . 228 GLY O 1 1
10 19296 1 1 102 LYS C C 17.866 -4.018 1.157 1.00 . A A . 229 LYS C 1 1
10 19297 1 1 102 LYS CA C 17.539 -3.346 -0.186 1.00 . A A . 229 LYS CA 1 1
10 19298 1 1 102 LYS CB C 16.470 -2.204 -0.051 1.00 . A A . 229 LYS CB 1 1
10 19299 1 1 102 LYS CD C 15.082 -2.915 1.942 1.00 . A A . 229 LYS CD 1 1
10 19300 1 1 102 LYS CE C 13.734 -3.421 2.428 1.00 . A A . 229 LYS CE 1 1
10 19301 1 1 102 LYS CG C 15.087 -2.609 0.459 1.00 . A A . 229 LYS CG 1 1
10 19302 1 1 102 LYS H H 16.186 -4.698 -1.017 1.00 . A A . 229 LYS H 1 1
10 19303 1 1 102 LYS HA H 18.445 -2.928 -0.595 1.00 . A A . 229 LYS HA 1 1
10 19304 1 1 102 LYS HB2 H 16.810 -1.486 0.669 1.00 . A A . 229 LYS HB2 1 1
10 19305 1 1 102 LYS HB3 H 16.344 -1.722 -1.008 1.00 . A A . 229 LYS HB3 1 1
10 19306 1 1 102 LYS HD2 H 15.838 -3.663 2.127 1.00 . A A . 229 LYS HD2 1 1
10 19307 1 1 102 LYS HD3 H 15.370 -2.020 2.481 1.00 . A A . 229 LYS HD3 1 1
10 19308 1 1 102 LYS HE2 H 13.782 -3.517 3.503 1.00 . A A . 229 LYS HE2 1 1
10 19309 1 1 102 LYS HE3 H 12.976 -2.697 2.178 1.00 . A A . 229 LYS HE3 1 1
10 19310 1 1 102 LYS HG2 H 14.400 -1.795 0.283 1.00 . A A . 229 LYS HG2 1 1
10 19311 1 1 102 LYS HG3 H 14.754 -3.479 -0.085 1.00 . A A . 229 LYS HG3 1 1
10 19312 1 1 102 LYS HZ1 H 12.470 -5.081 2.214 1.00 . A A . 229 LYS HZ1 1 1
10 19313 1 1 102 LYS HZ2 H 14.104 -5.435 2.121 1.00 . A A . 229 LYS HZ2 1 1
10 19314 1 1 102 LYS HZ3 H 13.351 -4.736 0.794 1.00 . A A . 229 LYS HZ3 1 1
10 19315 1 1 102 LYS N N 17.085 -4.333 -1.133 1.00 . A A . 229 LYS N 1 1
10 19316 1 1 102 LYS NZ N 13.377 -4.744 1.837 1.00 . A A . 229 LYS NZ 1 1
10 19317 1 1 102 LYS O O 17.628 -5.209 1.323 1.00 . A A . 229 LYS O 1 1
10 19318 1 1 103 THR C C 17.622 -3.247 4.396 1.00 . A A . 230 THR C 1 1
10 19319 1 1 103 THR CA C 18.675 -3.814 3.405 1.00 . A A . 230 THR CA 1 1
10 19320 1 1 103 THR CB C 20.098 -3.400 3.832 1.00 . A A . 230 THR CB 1 1
10 19321 1 1 103 THR CG2 C 20.536 -4.106 5.108 1.00 . A A . 230 THR CG2 1 1
10 19322 1 1 103 THR H H 18.616 -2.338 1.894 1.00 . A A . 230 THR H 1 1
10 19323 1 1 103 THR HA H 18.601 -4.889 3.362 1.00 . A A . 230 THR HA 1 1
10 19324 1 1 103 THR HB H 20.129 -2.331 3.982 1.00 . A A . 230 THR HB 1 1
10 19325 1 1 103 THR HG1 H 20.561 -3.576 1.948 1.00 . A A . 230 THR HG1 1 1
10 19326 1 1 103 THR HG21 H 21.525 -3.764 5.377 1.00 . A A . 230 THR HG21 1 1
10 19327 1 1 103 THR HG22 H 20.558 -5.172 4.944 1.00 . A A . 230 THR HG22 1 1
10 19328 1 1 103 THR HG23 H 19.846 -3.873 5.903 1.00 . A A . 230 THR HG23 1 1
10 19329 1 1 103 THR N N 18.400 -3.274 2.092 1.00 . A A . 230 THR N 1 1
10 19330 1 1 103 THR O O 17.033 -2.195 4.131 1.00 . A A . 230 THR O 1 1
10 19331 1 1 103 THR OG1 O 21.018 -3.750 2.783 1.00 . A A . 230 THR OG1 1 1
10 19332 1 1 104 LEU C C 16.629 -2.124 7.037 1.00 . A A . 231 LEU C 1 1
10 19333 1 1 104 LEU CA C 16.377 -3.537 6.500 1.00 . A A . 231 LEU CA 1 1
10 19334 1 1 104 LEU CB C 16.358 -4.597 7.649 1.00 . A A . 231 LEU CB 1 1
10 19335 1 1 104 LEU CD1 C 15.370 -5.763 9.641 1.00 . A A . 231 LEU CD1 1 1
10 19336 1 1 104 LEU CD2 C 15.304 -3.289 9.601 1.00 . A A . 231 LEU CD2 1 1
10 19337 1 1 104 LEU CG C 15.239 -4.551 8.738 1.00 . A A . 231 LEU CG 1 1
10 19338 1 1 104 LEU H H 17.960 -4.713 5.706 1.00 . A A . 231 LEU H 1 1
10 19339 1 1 104 LEU HA H 15.410 -3.530 6.008 1.00 . A A . 231 LEU HA 1 1
10 19340 1 1 104 LEU HB2 H 16.302 -5.569 7.184 1.00 . A A . 231 LEU HB2 1 1
10 19341 1 1 104 LEU HB3 H 17.310 -4.540 8.153 1.00 . A A . 231 LEU HB3 1 1
10 19342 1 1 104 LEU HD11 H 15.266 -6.661 9.048 1.00 . A A . 231 LEU HD11 1 1
10 19343 1 1 104 LEU HD12 H 14.596 -5.740 10.394 1.00 . A A . 231 LEU HD12 1 1
10 19344 1 1 104 LEU HD13 H 16.338 -5.758 10.118 1.00 . A A . 231 LEU HD13 1 1
10 19345 1 1 104 LEU HD21 H 14.503 -3.296 10.324 1.00 . A A . 231 LEU HD21 1 1
10 19346 1 1 104 LEU HD22 H 15.205 -2.419 8.968 1.00 . A A . 231 LEU HD22 1 1
10 19347 1 1 104 LEU HD23 H 16.253 -3.246 10.113 1.00 . A A . 231 LEU HD23 1 1
10 19348 1 1 104 LEU HG H 14.274 -4.601 8.253 1.00 . A A . 231 LEU HG 1 1
10 19349 1 1 104 LEU N N 17.413 -3.918 5.522 1.00 . A A . 231 LEU N 1 1
10 19350 1 1 104 LEU O O 15.723 -1.306 7.066 1.00 . A A . 231 LEU O 1 1
10 19351 1 1 105 ASP C C 18.059 0.512 6.839 1.00 . A A . 232 ASP C 1 1
10 19352 1 1 105 ASP CA C 18.131 -0.491 7.961 1.00 . A A . 232 ASP CA 1 1
10 19353 1 1 105 ASP CB C 19.488 -0.423 8.643 1.00 . A A . 232 ASP CB 1 1
10 19354 1 1 105 ASP CG C 19.663 0.872 9.415 1.00 . A A . 232 ASP CG 1 1
10 19355 1 1 105 ASP H H 18.564 -2.502 7.405 1.00 . A A . 232 ASP H 1 1
10 19356 1 1 105 ASP HA H 17.353 -0.263 8.675 1.00 . A A . 232 ASP HA 1 1
10 19357 1 1 105 ASP HB2 H 19.586 -1.259 9.319 1.00 . A A . 232 ASP HB2 1 1
10 19358 1 1 105 ASP HB3 H 20.260 -0.480 7.891 1.00 . A A . 232 ASP HB3 1 1
10 19359 1 1 105 ASP N N 17.854 -1.825 7.434 1.00 . A A . 232 ASP N 1 1
10 19360 1 1 105 ASP O O 17.551 1.628 7.004 1.00 . A A . 232 ASP O 1 1
10 19361 1 1 105 ASP OD1 O 19.108 0.976 10.531 1.00 . A A . 232 ASP OD1 1 1
10 19362 1 1 105 ASP OD2 O 20.366 1.785 8.945 1.00 . A A . 232 ASP OD2 1 1
10 19363 1 1 106 GLN C C 17.106 1.348 4.090 1.00 . A A . 233 GLN C 1 1
10 19364 1 1 106 GLN CA C 18.481 0.909 4.496 1.00 . A A . 233 GLN CA 1 1
10 19365 1 1 106 GLN CB C 19.285 0.358 3.308 1.00 . A A . 233 GLN CB 1 1
10 19366 1 1 106 GLN CD C 21.513 0.071 4.548 1.00 . A A . 233 GLN CD 1 1
10 19367 1 1 106 GLN CG C 20.791 0.657 3.359 1.00 . A A . 233 GLN CG 1 1
10 19368 1 1 106 GLN H H 18.880 -0.821 5.649 1.00 . A A . 233 GLN H 1 1
10 19369 1 1 106 GLN HA H 18.953 1.825 4.801 1.00 . A A . 233 GLN HA 1 1
10 19370 1 1 106 GLN HB2 H 19.147 -0.709 3.264 1.00 . A A . 233 GLN HB2 1 1
10 19371 1 1 106 GLN HB3 H 18.889 0.792 2.400 1.00 . A A . 233 GLN HB3 1 1
10 19372 1 1 106 GLN HE21 H 22.003 -1.535 3.509 1.00 . A A . 233 GLN HE21 1 1
10 19373 1 1 106 GLN HE22 H 22.561 -1.475 5.146 1.00 . A A . 233 GLN HE22 1 1
10 19374 1 1 106 GLN HG2 H 21.251 0.257 2.466 1.00 . A A . 233 GLN HG2 1 1
10 19375 1 1 106 GLN HG3 H 20.923 1.728 3.364 1.00 . A A . 233 GLN HG3 1 1
10 19376 1 1 106 GLN N N 18.515 0.084 5.677 1.00 . A A . 233 GLN N 1 1
10 19377 1 1 106 GLN NE2 N 22.072 -1.093 4.384 1.00 . A A . 233 GLN NE2 1 1
10 19378 1 1 106 GLN O O 16.955 2.471 3.692 1.00 . A A . 233 GLN O 1 1
10 19379 1 1 106 GLN OE1 O 21.596 0.686 5.595 1.00 . A A . 233 GLN OE1 1 1
10 19380 1 1 107 VAL C C 14.289 2.138 4.570 1.00 . A A . 234 VAL C 1 1
10 19381 1 1 107 VAL CA C 14.733 0.886 3.812 1.00 . A A . 234 VAL CA 1 1
10 19382 1 1 107 VAL CB C 13.665 -0.263 3.968 1.00 . A A . 234 VAL CB 1 1
10 19383 1 1 107 VAL CG1 C 13.332 -0.608 5.411 1.00 . A A . 234 VAL CG1 1 1
10 19384 1 1 107 VAL CG2 C 12.417 0.023 3.156 1.00 . A A . 234 VAL CG2 1 1
10 19385 1 1 107 VAL H H 16.264 -0.408 4.591 1.00 . A A . 234 VAL H 1 1
10 19386 1 1 107 VAL HA H 14.807 1.167 2.770 1.00 . A A . 234 VAL HA 1 1
10 19387 1 1 107 VAL HB H 14.110 -1.166 3.596 1.00 . A A . 234 VAL HB 1 1
10 19388 1 1 107 VAL HG11 H 12.924 0.268 5.898 1.00 . A A . 234 VAL HG11 1 1
10 19389 1 1 107 VAL HG12 H 14.228 -0.919 5.925 1.00 . A A . 234 VAL HG12 1 1
10 19390 1 1 107 VAL HG13 H 12.604 -1.405 5.434 1.00 . A A . 234 VAL HG13 1 1
10 19391 1 1 107 VAL HG21 H 11.973 0.948 3.495 1.00 . A A . 234 VAL HG21 1 1
10 19392 1 1 107 VAL HG22 H 11.713 -0.785 3.285 1.00 . A A . 234 VAL HG22 1 1
10 19393 1 1 107 VAL HG23 H 12.681 0.111 2.111 1.00 . A A . 234 VAL HG23 1 1
10 19394 1 1 107 VAL N N 16.090 0.489 4.226 1.00 . A A . 234 VAL N 1 1
10 19395 1 1 107 VAL O O 13.790 3.096 3.975 1.00 . A A . 234 VAL O 1 1
10 19396 1 1 108 THR C C 15.089 4.467 6.396 1.00 . A A . 235 THR C 1 1
10 19397 1 1 108 THR CA C 14.192 3.264 6.689 1.00 . A A . 235 THR CA 1 1
10 19398 1 1 108 THR CB C 14.205 2.914 8.195 1.00 . A A . 235 THR CB 1 1
10 19399 1 1 108 THR CG2 C 13.120 1.902 8.521 1.00 . A A . 235 THR CG2 1 1
10 19400 1 1 108 THR H H 14.945 1.328 6.235 1.00 . A A . 235 THR H 1 1
10 19401 1 1 108 THR HA H 13.181 3.522 6.412 1.00 . A A . 235 THR HA 1 1
10 19402 1 1 108 THR HB H 13.993 3.832 8.728 1.00 . A A . 235 THR HB 1 1
10 19403 1 1 108 THR HG1 H 16.051 2.212 7.818 1.00 . A A . 235 THR HG1 1 1
10 19404 1 1 108 THR HG21 H 13.141 1.677 9.576 1.00 . A A . 235 THR HG21 1 1
10 19405 1 1 108 THR HG22 H 13.293 0.998 7.956 1.00 . A A . 235 THR HG22 1 1
10 19406 1 1 108 THR HG23 H 12.158 2.313 8.255 1.00 . A A . 235 THR HG23 1 1
10 19407 1 1 108 THR N N 14.538 2.141 5.864 1.00 . A A . 235 THR N 1 1
10 19408 1 1 108 THR O O 14.641 5.590 6.396 1.00 . A A . 235 THR O 1 1
10 19409 1 1 108 THR OG1 O 15.485 2.381 8.582 1.00 . A A . 235 THR OG1 1 1
10 19410 1 1 109 ASP C C 16.913 5.965 4.486 1.00 . A A . 236 ASP C 1 1
10 19411 1 1 109 ASP CA C 17.288 5.280 5.794 1.00 . A A . 236 ASP CA 1 1
10 19412 1 1 109 ASP CB C 18.695 4.717 5.697 1.00 . A A . 236 ASP CB 1 1
10 19413 1 1 109 ASP CG C 19.715 5.783 5.430 1.00 . A A . 236 ASP CG 1 1
10 19414 1 1 109 ASP H H 16.651 3.280 6.074 1.00 . A A . 236 ASP H 1 1
10 19415 1 1 109 ASP HA H 17.250 6.006 6.593 1.00 . A A . 236 ASP HA 1 1
10 19416 1 1 109 ASP HB2 H 18.939 4.204 6.614 1.00 . A A . 236 ASP HB2 1 1
10 19417 1 1 109 ASP HB3 H 18.717 4.008 4.882 1.00 . A A . 236 ASP HB3 1 1
10 19418 1 1 109 ASP N N 16.341 4.210 6.096 1.00 . A A . 236 ASP N 1 1
10 19419 1 1 109 ASP O O 16.912 7.195 4.372 1.00 . A A . 236 ASP O 1 1
10 19420 1 1 109 ASP OD1 O 20.114 6.494 6.388 1.00 . A A . 236 ASP OD1 1 1
10 19421 1 1 109 ASP OD2 O 20.125 5.950 4.272 1.00 . A A . 236 ASP OD2 1 1
10 19422 1 1 110 MET C C 14.925 6.430 2.232 1.00 . A A . 237 MET C 1 1
10 19423 1 1 110 MET CA C 16.167 5.582 2.191 1.00 . A A . 237 MET CA 1 1
10 19424 1 1 110 MET CB C 15.931 4.365 1.304 1.00 . A A . 237 MET CB 1 1
10 19425 1 1 110 MET CE C 15.788 2.431 -1.127 1.00 . A A . 237 MET CE 1 1
10 19426 1 1 110 MET CG C 17.179 3.571 0.972 1.00 . A A . 237 MET CG 1 1
10 19427 1 1 110 MET H H 16.607 4.187 3.734 1.00 . A A . 237 MET H 1 1
10 19428 1 1 110 MET HA H 16.959 6.172 1.771 1.00 . A A . 237 MET HA 1 1
10 19429 1 1 110 MET HB2 H 15.251 3.703 1.819 1.00 . A A . 237 MET HB2 1 1
10 19430 1 1 110 MET HB3 H 15.466 4.676 0.381 1.00 . A A . 237 MET HB3 1 1
10 19431 1 1 110 MET HE1 H 14.907 2.954 -0.784 1.00 . A A . 237 MET HE1 1 1
10 19432 1 1 110 MET HE2 H 15.489 1.554 -1.681 1.00 . A A . 237 MET HE2 1 1
10 19433 1 1 110 MET HE3 H 16.357 3.086 -1.769 1.00 . A A . 237 MET HE3 1 1
10 19434 1 1 110 MET HG2 H 17.766 4.128 0.260 1.00 . A A . 237 MET HG2 1 1
10 19435 1 1 110 MET HG3 H 17.749 3.425 1.877 1.00 . A A . 237 MET HG3 1 1
10 19436 1 1 110 MET N N 16.570 5.150 3.526 1.00 . A A . 237 MET N 1 1
10 19437 1 1 110 MET O O 14.849 7.476 1.571 1.00 . A A . 237 MET O 1 1
10 19438 1 1 110 MET SD S 16.796 1.955 0.263 1.00 . A A . 237 MET SD 1 1
10 19439 1 1 111 MET C C 12.920 8.052 3.862 1.00 . A A . 238 MET C 1 1
10 19440 1 1 111 MET CA C 12.717 6.735 3.098 1.00 . A A . 238 MET CA 1 1
10 19441 1 1 111 MET CB C 11.601 5.876 3.742 1.00 . A A . 238 MET CB 1 1
10 19442 1 1 111 MET CE C 9.273 5.283 5.926 1.00 . A A . 238 MET CE 1 1
10 19443 1 1 111 MET CG C 11.919 5.390 5.134 1.00 . A A . 238 MET CG 1 1
10 19444 1 1 111 MET H H 14.078 5.167 3.499 1.00 . A A . 238 MET H 1 1
10 19445 1 1 111 MET HA H 12.462 6.930 2.062 1.00 . A A . 238 MET HA 1 1
10 19446 1 1 111 MET HB2 H 10.694 6.460 3.793 1.00 . A A . 238 MET HB2 1 1
10 19447 1 1 111 MET HB3 H 11.422 5.013 3.118 1.00 . A A . 238 MET HB3 1 1
10 19448 1 1 111 MET HE1 H 9.003 5.645 4.947 1.00 . A A . 238 MET HE1 1 1
10 19449 1 1 111 MET HE2 H 9.520 6.113 6.573 1.00 . A A . 238 MET HE2 1 1
10 19450 1 1 111 MET HE3 H 8.459 4.719 6.357 1.00 . A A . 238 MET HE3 1 1
10 19451 1 1 111 MET HG2 H 12.885 4.912 5.098 1.00 . A A . 238 MET HG2 1 1
10 19452 1 1 111 MET HG3 H 11.984 6.257 5.774 1.00 . A A . 238 MET HG3 1 1
10 19453 1 1 111 MET N N 13.960 6.003 2.998 1.00 . A A . 238 MET N 1 1
10 19454 1 1 111 MET O O 12.197 9.008 3.651 1.00 . A A . 238 MET O 1 1
10 19455 1 1 111 MET SD S 10.707 4.242 5.818 1.00 . A A . 238 MET SD 1 1
10 19456 1 1 112 VAL C C 14.996 10.306 4.641 1.00 . A A . 239 VAL C 1 1
10 19457 1 1 112 VAL CA C 14.206 9.320 5.481 1.00 . A A . 239 VAL CA 1 1
10 19458 1 1 112 VAL CB C 14.912 9.041 6.850 1.00 . A A . 239 VAL CB 1 1
10 19459 1 1 112 VAL CG1 C 15.246 10.344 7.573 1.00 . A A . 239 VAL CG1 1 1
10 19460 1 1 112 VAL CG2 C 14.010 8.201 7.740 1.00 . A A . 239 VAL CG2 1 1
10 19461 1 1 112 VAL H H 14.544 7.326 4.773 1.00 . A A . 239 VAL H 1 1
10 19462 1 1 112 VAL HA H 13.239 9.773 5.660 1.00 . A A . 239 VAL HA 1 1
10 19463 1 1 112 VAL HB H 15.824 8.490 6.673 1.00 . A A . 239 VAL HB 1 1
10 19464 1 1 112 VAL HG11 H 14.334 10.885 7.777 1.00 . A A . 239 VAL HG11 1 1
10 19465 1 1 112 VAL HG12 H 15.890 10.945 6.949 1.00 . A A . 239 VAL HG12 1 1
10 19466 1 1 112 VAL HG13 H 15.746 10.123 8.505 1.00 . A A . 239 VAL HG13 1 1
10 19467 1 1 112 VAL HG21 H 13.086 8.731 7.923 1.00 . A A . 239 VAL HG21 1 1
10 19468 1 1 112 VAL HG22 H 14.510 8.010 8.676 1.00 . A A . 239 VAL HG22 1 1
10 19469 1 1 112 VAL HG23 H 13.795 7.264 7.248 1.00 . A A . 239 VAL HG23 1 1
10 19470 1 1 112 VAL N N 13.945 8.106 4.706 1.00 . A A . 239 VAL N 1 1
10 19471 1 1 112 VAL O O 14.816 11.522 4.740 1.00 . A A . 239 VAL O 1 1
10 19472 1 1 113 ALA C C 15.618 11.332 1.906 1.00 . A A . 240 ALA C 1 1
10 19473 1 1 113 ALA CA C 16.580 10.600 2.840 1.00 . A A . 240 ALA CA 1 1
10 19474 1 1 113 ALA CB C 17.529 9.735 2.040 1.00 . A A . 240 ALA CB 1 1
10 19475 1 1 113 ALA H H 15.958 8.805 3.785 1.00 . A A . 240 ALA H 1 1
10 19476 1 1 113 ALA HA H 17.154 11.322 3.402 1.00 . A A . 240 ALA HA 1 1
10 19477 1 1 113 ALA HB1 H 16.961 9.011 1.473 1.00 . A A . 240 ALA HB1 1 1
10 19478 1 1 113 ALA HB2 H 18.202 9.220 2.710 1.00 . A A . 240 ALA HB2 1 1
10 19479 1 1 113 ALA HB3 H 18.097 10.356 1.362 1.00 . A A . 240 ALA HB3 1 1
10 19480 1 1 113 ALA N N 15.831 9.779 3.774 1.00 . A A . 240 ALA N 1 1
10 19481 1 1 113 ALA O O 15.906 12.417 1.406 1.00 . A A . 240 ALA O 1 1
10 19482 1 1 114 ASN C C 12.262 11.822 1.634 1.00 . A A . 241 ASN C 1 1
10 19483 1 1 114 ASN CA C 13.441 11.272 0.846 1.00 . A A . 241 ASN CA 1 1
10 19484 1 1 114 ASN CB C 12.952 10.180 -0.106 1.00 . A A . 241 ASN CB 1 1
10 19485 1 1 114 ASN CG C 13.958 9.813 -1.173 1.00 . A A . 241 ASN CG 1 1
10 19486 1 1 114 ASN H H 14.259 9.895 2.161 1.00 . A A . 241 ASN H 1 1
10 19487 1 1 114 ASN HA H 13.873 12.062 0.249 1.00 . A A . 241 ASN HA 1 1
10 19488 1 1 114 ASN HB2 H 12.766 9.293 0.484 1.00 . A A . 241 ASN HB2 1 1
10 19489 1 1 114 ASN HB3 H 12.031 10.489 -0.565 1.00 . A A . 241 ASN HB3 1 1
10 19490 1 1 114 ASN HD21 H 14.737 8.385 -0.030 1.00 . A A . 241 ASN HD21 1 1
10 19491 1 1 114 ASN HD22 H 15.454 8.602 -1.585 1.00 . A A . 241 ASN HD22 1 1
10 19492 1 1 114 ASN N N 14.460 10.740 1.711 1.00 . A A . 241 ASN N 1 1
10 19493 1 1 114 ASN ND2 N 14.791 8.840 -0.900 1.00 . A A . 241 ASN ND2 1 1
10 19494 1 1 114 ASN O O 11.195 11.973 1.080 1.00 . A A . 241 ASN O 1 1
10 19495 1 1 114 ASN OD1 O 13.972 10.400 -2.249 1.00 . A A . 241 ASN OD1 1 1
10 19496 1 1 115 SER C C 10.635 13.869 3.203 1.00 . A A . 242 SER C 1 1
10 19497 1 1 115 SER CA C 11.397 12.666 3.785 1.00 . A A . 242 SER CA 1 1
10 19498 1 1 115 SER CB C 11.927 13.039 5.171 1.00 . A A . 242 SER CB 1 1
10 19499 1 1 115 SER H H 13.383 12.095 3.283 1.00 . A A . 242 SER H 1 1
10 19500 1 1 115 SER HA H 10.711 11.842 3.907 1.00 . A A . 242 SER HA 1 1
10 19501 1 1 115 SER HB2 H 12.709 13.776 5.064 1.00 . A A . 242 SER HB2 1 1
10 19502 1 1 115 SER HB3 H 11.124 13.458 5.760 1.00 . A A . 242 SER HB3 1 1
10 19503 1 1 115 SER HG H 13.382 11.854 5.588 1.00 . A A . 242 SER HG 1 1
10 19504 1 1 115 SER N N 12.480 12.170 2.910 1.00 . A A . 242 SER N 1 1
10 19505 1 1 115 SER O O 9.446 14.026 3.473 1.00 . A A . 242 SER O 1 1
10 19506 1 1 115 SER OG O 12.456 11.923 5.850 1.00 . A A . 242 SER OG 1 1
10 19507 1 1 116 SER C C 9.413 15.522 1.089 1.00 . A A . 243 SER C 1 1
10 19508 1 1 116 SER CA C 10.714 15.904 1.815 1.00 . A A . 243 SER CA 1 1
10 19509 1 1 116 SER CB C 11.699 16.579 0.859 1.00 . A A . 243 SER CB 1 1
10 19510 1 1 116 SER H H 12.277 14.528 2.247 1.00 . A A . 243 SER H 1 1
10 19511 1 1 116 SER HA H 10.468 16.585 2.617 1.00 . A A . 243 SER HA 1 1
10 19512 1 1 116 SER HB2 H 12.600 16.827 1.402 1.00 . A A . 243 SER HB2 1 1
10 19513 1 1 116 SER HB3 H 11.941 15.900 0.054 1.00 . A A . 243 SER HB3 1 1
10 19514 1 1 116 SER HG H 11.236 18.454 0.990 1.00 . A A . 243 SER HG 1 1
10 19515 1 1 116 SER N N 11.329 14.715 2.418 1.00 . A A . 243 SER N 1 1
10 19516 1 1 116 SER O O 8.334 16.064 1.390 1.00 . A A . 243 SER O 1 1
10 19517 1 1 116 SER OG O 11.166 17.772 0.313 1.00 . A A . 243 SER OG 1 1
10 19518 1 1 117 ASN C C 8.556 12.554 -0.471 1.00 . A A . 244 ASN C 1 1
10 19519 1 1 117 ASN CA C 8.360 14.048 -0.482 1.00 . A A . 244 ASN CA 1 1
10 19520 1 1 117 ASN CB C 8.124 14.564 -1.914 1.00 . A A . 244 ASN CB 1 1
10 19521 1 1 117 ASN CG C 6.774 14.111 -2.509 1.00 . A A . 244 ASN CG 1 1
10 19522 1 1 117 ASN H H 10.402 14.308 -0.149 1.00 . A A . 244 ASN H 1 1
10 19523 1 1 117 ASN HA H 7.513 14.284 0.146 1.00 . A A . 244 ASN HA 1 1
10 19524 1 1 117 ASN HB2 H 8.149 15.643 -1.913 1.00 . A A . 244 ASN HB2 1 1
10 19525 1 1 117 ASN HB3 H 8.915 14.192 -2.549 1.00 . A A . 244 ASN HB3 1 1
10 19526 1 1 117 ASN HD21 H 6.694 15.736 -3.637 1.00 . A A . 244 ASN HD21 1 1
10 19527 1 1 117 ASN HD22 H 5.377 14.627 -3.796 1.00 . A A . 244 ASN HD22 1 1
10 19528 1 1 117 ASN N N 9.519 14.628 0.140 1.00 . A A . 244 ASN N 1 1
10 19529 1 1 117 ASN ND2 N 6.227 14.905 -3.396 1.00 . A A . 244 ASN ND2 1 1
10 19530 1 1 117 ASN O O 9.198 11.980 -1.377 1.00 . A A . 244 ASN O 1 1
10 19531 1 1 117 ASN OD1 O 6.232 13.065 -2.166 1.00 . A A . 244 ASN OD1 1 1
10 19532 1 1 118 LEU C C 6.968 9.871 0.374 1.00 . A A . 245 LEU C 1 1
10 19533 1 1 118 LEU CA C 8.260 10.532 0.717 1.00 . A A . 245 LEU CA 1 1
10 19534 1 1 118 LEU CB C 8.752 10.180 2.151 1.00 . A A . 245 LEU CB 1 1
10 19535 1 1 118 LEU CD1 C 7.777 7.862 2.676 1.00 . A A . 245 LEU CD1 1 1
10 19536 1 1 118 LEU CD2 C 9.924 8.071 1.425 1.00 . A A . 245 LEU CD2 1 1
10 19537 1 1 118 LEU CG C 9.045 8.690 2.499 1.00 . A A . 245 LEU CG 1 1
10 19538 1 1 118 LEU H H 7.652 12.445 1.282 1.00 . A A . 245 LEU H 1 1
10 19539 1 1 118 LEU HA H 9.006 10.210 0.007 1.00 . A A . 245 LEU HA 1 1
10 19540 1 1 118 LEU HB2 H 9.663 10.736 2.324 1.00 . A A . 245 LEU HB2 1 1
10 19541 1 1 118 LEU HB3 H 8.010 10.546 2.845 1.00 . A A . 245 LEU HB3 1 1
10 19542 1 1 118 LEU HD11 H 8.037 6.849 2.940 1.00 . A A . 245 LEU HD11 1 1
10 19543 1 1 118 LEU HD12 H 7.224 7.860 1.747 1.00 . A A . 245 LEU HD12 1 1
10 19544 1 1 118 LEU HD13 H 7.166 8.299 3.453 1.00 . A A . 245 LEU HD13 1 1
10 19545 1 1 118 LEU HD21 H 9.415 8.110 0.473 1.00 . A A . 245 LEU HD21 1 1
10 19546 1 1 118 LEU HD22 H 10.125 7.044 1.682 1.00 . A A . 245 LEU HD22 1 1
10 19547 1 1 118 LEU HD23 H 10.853 8.618 1.363 1.00 . A A . 245 LEU HD23 1 1
10 19548 1 1 118 LEU HG H 9.591 8.654 3.429 1.00 . A A . 245 LEU HG 1 1
10 19549 1 1 118 LEU N N 8.111 11.938 0.572 1.00 . A A . 245 LEU N 1 1
10 19550 1 1 118 LEU O O 5.933 10.260 0.844 1.00 . A A . 245 LEU O 1 1
10 19551 1 1 119 ILE C C 6.063 6.719 -0.406 1.00 . A A . 246 ILE C 1 1
10 19552 1 1 119 ILE CA C 5.890 8.163 -0.850 1.00 . A A . 246 ILE CA 1 1
10 19553 1 1 119 ILE CB C 5.730 8.224 -2.394 1.00 . A A . 246 ILE CB 1 1
10 19554 1 1 119 ILE CD1 C 5.480 9.853 -4.368 1.00 . A A . 246 ILE CD1 1 1
10 19555 1 1 119 ILE CG1 C 5.596 9.686 -2.865 1.00 . A A . 246 ILE CG1 1 1
10 19556 1 1 119 ILE CG2 C 4.539 7.410 -2.841 1.00 . A A . 246 ILE CG2 1 1
10 19557 1 1 119 ILE H H 7.914 8.628 -0.797 1.00 . A A . 246 ILE H 1 1
10 19558 1 1 119 ILE HA H 5.016 8.592 -0.385 1.00 . A A . 246 ILE HA 1 1
10 19559 1 1 119 ILE HB H 6.613 7.799 -2.846 1.00 . A A . 246 ILE HB 1 1
10 19560 1 1 119 ILE HD11 H 5.395 10.902 -4.611 1.00 . A A . 246 ILE HD11 1 1
10 19561 1 1 119 ILE HD12 H 4.602 9.329 -4.721 1.00 . A A . 246 ILE HD12 1 1
10 19562 1 1 119 ILE HD13 H 6.359 9.443 -4.844 1.00 . A A . 246 ILE HD13 1 1
10 19563 1 1 119 ILE HG12 H 4.713 10.118 -2.419 1.00 . A A . 246 ILE HG12 1 1
10 19564 1 1 119 ILE HG13 H 6.464 10.240 -2.532 1.00 . A A . 246 ILE HG13 1 1
10 19565 1 1 119 ILE HG21 H 3.651 7.814 -2.376 1.00 . A A . 246 ILE HG21 1 1
10 19566 1 1 119 ILE HG22 H 4.675 6.383 -2.536 1.00 . A A . 246 ILE HG22 1 1
10 19567 1 1 119 ILE HG23 H 4.443 7.466 -3.916 1.00 . A A . 246 ILE HG23 1 1
10 19568 1 1 119 ILE N N 7.042 8.891 -0.445 1.00 . A A . 246 ILE N 1 1
10 19569 1 1 119 ILE O O 7.059 6.094 -0.727 1.00 . A A . 246 ILE O 1 1
10 19570 1 1 120 ILE C C 4.195 4.028 0.047 1.00 . A A . 247 ILE C 1 1
10 19571 1 1 120 ILE CA C 5.235 4.838 0.759 1.00 . A A . 247 ILE CA 1 1
10 19572 1 1 120 ILE CB C 5.198 4.640 2.305 1.00 . A A . 247 ILE CB 1 1
10 19573 1 1 120 ILE CD1 C 6.783 2.659 2.369 1.00 . A A . 247 ILE CD1 1 1
10 19574 1 1 120 ILE CG1 C 5.407 3.182 2.711 1.00 . A A . 247 ILE CG1 1 1
10 19575 1 1 120 ILE CG2 C 3.957 5.228 2.986 1.00 . A A . 247 ILE CG2 1 1
10 19576 1 1 120 ILE H H 4.376 6.752 0.639 1.00 . A A . 247 ILE H 1 1
10 19577 1 1 120 ILE HA H 6.196 4.504 0.388 1.00 . A A . 247 ILE HA 1 1
10 19578 1 1 120 ILE HB H 6.086 5.183 2.578 1.00 . A A . 247 ILE HB 1 1
10 19579 1 1 120 ILE HD11 H 7.527 3.295 2.828 1.00 . A A . 247 ILE HD11 1 1
10 19580 1 1 120 ILE HD12 H 6.918 2.671 1.298 1.00 . A A . 247 ILE HD12 1 1
10 19581 1 1 120 ILE HD13 H 6.895 1.658 2.752 1.00 . A A . 247 ILE HD13 1 1
10 19582 1 1 120 ILE HG12 H 5.280 3.089 3.780 1.00 . A A . 247 ILE HG12 1 1
10 19583 1 1 120 ILE HG13 H 4.680 2.563 2.209 1.00 . A A . 247 ILE HG13 1 1
10 19584 1 1 120 ILE HG21 H 4.013 5.072 4.057 1.00 . A A . 247 ILE HG21 1 1
10 19585 1 1 120 ILE HG22 H 3.074 4.738 2.607 1.00 . A A . 247 ILE HG22 1 1
10 19586 1 1 120 ILE HG23 H 3.895 6.288 2.792 1.00 . A A . 247 ILE HG23 1 1
10 19587 1 1 120 ILE N N 5.141 6.205 0.349 1.00 . A A . 247 ILE N 1 1
10 19588 1 1 120 ILE O O 2.982 4.279 0.144 1.00 . A A . 247 ILE O 1 1
10 19589 1 1 121 THR C C 3.508 1.011 -0.820 1.00 . A A . 248 THR C 1 1
10 19590 1 1 121 THR CA C 3.839 2.287 -1.525 1.00 . A A . 248 THR CA 1 1
10 19591 1 1 121 THR CB C 4.562 1.939 -2.839 1.00 . A A . 248 THR CB 1 1
10 19592 1 1 121 THR CG2 C 3.580 1.327 -3.841 1.00 . A A . 248 THR CG2 1 1
10 19593 1 1 121 THR H H 5.650 2.994 -0.638 1.00 . A A . 248 THR H 1 1
10 19594 1 1 121 THR HA H 2.937 2.829 -1.766 1.00 . A A . 248 THR HA 1 1
10 19595 1 1 121 THR HB H 5.338 1.208 -2.620 1.00 . A A . 248 THR HB 1 1
10 19596 1 1 121 THR HG1 H 5.102 3.107 -4.366 1.00 . A A . 248 THR HG1 1 1
10 19597 1 1 121 THR HG21 H 3.152 0.428 -3.419 1.00 . A A . 248 THR HG21 1 1
10 19598 1 1 121 THR HG22 H 4.102 1.079 -4.752 1.00 . A A . 248 THR HG22 1 1
10 19599 1 1 121 THR HG23 H 2.791 2.032 -4.061 1.00 . A A . 248 THR HG23 1 1
10 19600 1 1 121 THR N N 4.673 3.105 -0.691 1.00 . A A . 248 THR N 1 1
10 19601 1 1 121 THR O O 4.404 0.242 -0.463 1.00 . A A . 248 THR O 1 1
10 19602 1 1 121 THR OG1 O 5.089 3.152 -3.405 1.00 . A A . 248 THR OG1 1 1
10 19603 1 1 122 VAL C C 0.688 -1.004 -0.910 1.00 . A A . 249 VAL C 1 1
10 19604 1 1 122 VAL CA C 1.782 -0.436 -0.038 1.00 . A A . 249 VAL CA 1 1
10 19605 1 1 122 VAL CB C 1.284 -0.272 1.426 1.00 . A A . 249 VAL CB 1 1
10 19606 1 1 122 VAL CG1 C 2.408 0.166 2.348 1.00 . A A . 249 VAL CG1 1 1
10 19607 1 1 122 VAL CG2 C 0.160 0.712 1.493 1.00 . A A . 249 VAL CG2 1 1
10 19608 1 1 122 VAL H H 1.565 1.448 -0.863 1.00 . A A . 249 VAL H 1 1
10 19609 1 1 122 VAL HA H 2.614 -1.127 -0.053 1.00 . A A . 249 VAL HA 1 1
10 19610 1 1 122 VAL HB H 0.920 -1.230 1.768 1.00 . A A . 249 VAL HB 1 1
10 19611 1 1 122 VAL HG11 H 2.825 1.096 1.988 1.00 . A A . 249 VAL HG11 1 1
10 19612 1 1 122 VAL HG12 H 3.178 -0.589 2.362 1.00 . A A . 249 VAL HG12 1 1
10 19613 1 1 122 VAL HG13 H 2.023 0.309 3.348 1.00 . A A . 249 VAL HG13 1 1
10 19614 1 1 122 VAL HG21 H 0.501 1.678 1.151 1.00 . A A . 249 VAL HG21 1 1
10 19615 1 1 122 VAL HG22 H -0.180 0.783 2.516 1.00 . A A . 249 VAL HG22 1 1
10 19616 1 1 122 VAL HG23 H -0.647 0.368 0.863 1.00 . A A . 249 VAL HG23 1 1
10 19617 1 1 122 VAL N N 2.247 0.783 -0.617 1.00 . A A . 249 VAL N 1 1
10 19618 1 1 122 VAL O O -0.020 -0.256 -1.611 1.00 . A A . 249 VAL O 1 1
10 19619 1 1 123 LYS C C -1.199 -3.880 -0.840 1.00 . A A . 250 LYS C 1 1
10 19620 1 1 123 LYS CA C -0.408 -2.947 -1.709 1.00 . A A . 250 LYS CA 1 1
10 19621 1 1 123 LYS CB C 0.237 -3.685 -2.886 1.00 . A A . 250 LYS CB 1 1
10 19622 1 1 123 LYS CD C 1.622 -3.555 -4.972 1.00 . A A . 250 LYS CD 1 1
10 19623 1 1 123 LYS CE C 2.465 -2.669 -5.867 1.00 . A A . 250 LYS CE 1 1
10 19624 1 1 123 LYS CG C 0.989 -2.769 -3.836 1.00 . A A . 250 LYS CG 1 1
10 19625 1 1 123 LYS H H 1.190 -2.819 -0.359 1.00 . A A . 250 LYS H 1 1
10 19626 1 1 123 LYS HA H -1.071 -2.188 -2.094 1.00 . A A . 250 LYS HA 1 1
10 19627 1 1 123 LYS HB2 H 0.941 -4.410 -2.504 1.00 . A A . 250 LYS HB2 1 1
10 19628 1 1 123 LYS HB3 H -0.531 -4.197 -3.450 1.00 . A A . 250 LYS HB3 1 1
10 19629 1 1 123 LYS HD2 H 2.223 -4.356 -4.573 1.00 . A A . 250 LYS HD2 1 1
10 19630 1 1 123 LYS HD3 H 0.822 -3.981 -5.561 1.00 . A A . 250 LYS HD3 1 1
10 19631 1 1 123 LYS HE2 H 1.818 -1.935 -6.323 1.00 . A A . 250 LYS HE2 1 1
10 19632 1 1 123 LYS HE3 H 3.211 -2.166 -5.270 1.00 . A A . 250 LYS HE3 1 1
10 19633 1 1 123 LYS HG2 H 0.291 -2.041 -4.228 1.00 . A A . 250 LYS HG2 1 1
10 19634 1 1 123 LYS HG3 H 1.754 -2.242 -3.283 1.00 . A A . 250 LYS HG3 1 1
10 19635 1 1 123 LYS HZ1 H 3.704 -2.804 -7.530 1.00 . A A . 250 LYS HZ1 1 1
10 19636 1 1 123 LYS HZ2 H 2.445 -3.894 -7.569 1.00 . A A . 250 LYS HZ2 1 1
10 19637 1 1 123 LYS HZ3 H 3.763 -4.174 -6.560 1.00 . A A . 250 LYS HZ3 1 1
10 19638 1 1 123 LYS N N 0.580 -2.286 -0.922 1.00 . A A . 250 LYS N 1 1
10 19639 1 1 123 LYS NZ N 3.132 -3.438 -6.936 1.00 . A A . 250 LYS NZ 1 1
10 19640 1 1 123 LYS O O -0.609 -4.662 -0.080 1.00 . A A . 250 LYS O 1 1
10 19641 1 1 124 PRO C C -3.062 -6.045 0.029 1.00 . A A . 251 PRO C 1 1
10 19642 1 1 124 PRO CA C -3.463 -4.583 -0.114 1.00 . A A . 251 PRO CA 1 1
10 19643 1 1 124 PRO CB C -4.774 -4.460 -0.878 1.00 . A A . 251 PRO CB 1 1
10 19644 1 1 124 PRO CD C -3.291 -2.780 -1.702 1.00 . A A . 251 PRO CD 1 1
10 19645 1 1 124 PRO CG C -4.740 -3.078 -1.406 1.00 . A A . 251 PRO CG 1 1
10 19646 1 1 124 PRO HA H -3.605 -4.166 0.871 1.00 . A A . 251 PRO HA 1 1
10 19647 1 1 124 PRO HB2 H -4.803 -5.198 -1.667 1.00 . A A . 251 PRO HB2 1 1
10 19648 1 1 124 PRO HB3 H -5.610 -4.606 -0.209 1.00 . A A . 251 PRO HB3 1 1
10 19649 1 1 124 PRO HD2 H -3.087 -2.926 -2.752 1.00 . A A . 251 PRO HD2 1 1
10 19650 1 1 124 PRO HD3 H -3.046 -1.773 -1.401 1.00 . A A . 251 PRO HD3 1 1
10 19651 1 1 124 PRO HG2 H -5.331 -3.010 -2.309 1.00 . A A . 251 PRO HG2 1 1
10 19652 1 1 124 PRO HG3 H -5.114 -2.392 -0.661 1.00 . A A . 251 PRO HG3 1 1
10 19653 1 1 124 PRO N N -2.548 -3.769 -0.894 1.00 . A A . 251 PRO N 1 1
10 19654 1 1 124 PRO O O -2.849 -6.763 -0.952 1.00 . A A . 251 PRO O 1 1
10 19655 1 1 125 ALA C C -3.990 -8.644 1.655 1.00 . A A . 252 ALA C 1 1
10 19656 1 1 125 ALA CA C -2.704 -7.860 1.604 1.00 . A A . 252 ALA CA 1 1
10 19657 1 1 125 ALA CB C -1.969 -7.945 2.927 1.00 . A A . 252 ALA CB 1 1
10 19658 1 1 125 ALA H H -3.197 -5.823 1.988 1.00 . A A . 252 ALA H 1 1
10 19659 1 1 125 ALA HA H -2.085 -8.262 0.818 1.00 . A A . 252 ALA HA 1 1
10 19660 1 1 125 ALA HB1 H -1.744 -8.979 3.149 1.00 . A A . 252 ALA HB1 1 1
10 19661 1 1 125 ALA HB2 H -2.588 -7.534 3.711 1.00 . A A . 252 ALA HB2 1 1
10 19662 1 1 125 ALA HB3 H -1.049 -7.382 2.865 1.00 . A A . 252 ALA HB3 1 1
10 19663 1 1 125 ALA N N -3.016 -6.484 1.270 1.00 . A A . 252 ALA N 1 1
10 19664 1 1 125 ALA O O -4.036 -9.808 2.060 1.00 . A A . 252 ALA O 1 1
10 19665 1 1 126 ASN C C -6.471 -9.283 -0.204 1.00 . A A . 253 ASN C 1 1
10 19666 1 1 126 ASN CA C -6.375 -8.539 1.112 1.00 . A A . 253 ASN CA 1 1
10 19667 1 1 126 ASN CB C -7.457 -7.446 1.185 1.00 . A A . 253 ASN CB 1 1
10 19668 1 1 126 ASN CG C -7.401 -6.624 2.463 1.00 . A A . 253 ASN CG 1 1
10 19669 1 1 126 ASN H H -4.858 -7.039 0.982 1.00 . A A . 253 ASN H 1 1
10 19670 1 1 126 ASN HA H -6.504 -9.240 1.918 1.00 . A A . 253 ASN HA 1 1
10 19671 1 1 126 ASN HB2 H -7.339 -6.772 0.348 1.00 . A A . 253 ASN HB2 1 1
10 19672 1 1 126 ASN HB3 H -8.425 -7.922 1.128 1.00 . A A . 253 ASN HB3 1 1
10 19673 1 1 126 ASN HD21 H -6.232 -5.230 1.615 1.00 . A A . 253 ASN HD21 1 1
10 19674 1 1 126 ASN HD22 H -6.637 -4.956 3.236 1.00 . A A . 253 ASN HD22 1 1
10 19675 1 1 126 ASN N N -5.040 -7.972 1.223 1.00 . A A . 253 ASN N 1 1
10 19676 1 1 126 ASN ND2 N -6.694 -5.510 2.429 1.00 . A A . 253 ASN ND2 1 1
10 19677 1 1 126 ASN O O -7.465 -9.938 -0.512 1.00 . A A . 253 ASN O 1 1
10 19678 1 1 126 ASN OD1 O -8.007 -6.978 3.465 1.00 . A A . 253 ASN OD1 1 1
10 19679 1 1 127 GLN C C -4.034 -10.699 -2.094 1.00 . A A . 254 GLN C 1 1
10 19680 1 1 127 GLN CA C -5.277 -9.864 -2.201 1.00 . A A . 254 GLN CA 1 1
10 19681 1 1 127 GLN CB C -5.230 -8.937 -3.423 1.00 . A A . 254 GLN CB 1 1
10 19682 1 1 127 GLN CD C -6.091 -10.702 -5.110 1.00 . A A . 254 GLN CD 1 1
10 19683 1 1 127 GLN CG C -5.014 -9.660 -4.768 1.00 . A A . 254 GLN CG 1 1
10 19684 1 1 127 GLN H H -4.717 -8.543 -0.695 1.00 . A A . 254 GLN H 1 1
10 19685 1 1 127 GLN HA H -6.122 -10.530 -2.285 1.00 . A A . 254 GLN HA 1 1
10 19686 1 1 127 GLN HB2 H -6.158 -8.389 -3.476 1.00 . A A . 254 GLN HB2 1 1
10 19687 1 1 127 GLN HB3 H -4.415 -8.246 -3.278 1.00 . A A . 254 GLN HB3 1 1
10 19688 1 1 127 GLN HE21 H -5.821 -10.370 -7.026 1.00 . A A . 254 GLN HE21 1 1
10 19689 1 1 127 GLN HE22 H -6.996 -11.563 -6.646 1.00 . A A . 254 GLN HE22 1 1
10 19690 1 1 127 GLN HG2 H -5.004 -8.923 -5.555 1.00 . A A . 254 GLN HG2 1 1
10 19691 1 1 127 GLN HG3 H -4.055 -10.155 -4.737 1.00 . A A . 254 GLN HG3 1 1
10 19692 1 1 127 GLN N N -5.432 -9.147 -0.981 1.00 . A A . 254 GLN N 1 1
10 19693 1 1 127 GLN NE2 N -6.331 -10.897 -6.373 1.00 . A A . 254 GLN NE2 1 1
10 19694 1 1 127 GLN O O -2.951 -10.193 -1.779 1.00 . A A . 254 GLN O 1 1
10 19695 1 1 127 GLN OE1 O -6.696 -11.330 -4.232 1.00 . A A . 254 GLN OE1 1 1
10 19696 1 1 128 ARG C C -2.390 -13.028 -3.493 1.00 . A A . 255 ARG C 1 1
10 19697 1 1 128 ARG CA C -3.160 -12.916 -2.185 1.00 . A A . 255 ARG CA 1 1
10 19698 1 1 128 ARG CB C -3.776 -14.255 -1.768 1.00 . A A . 255 ARG CB 1 1
10 19699 1 1 128 ARG CD C -3.532 -16.618 -1.014 1.00 . A A . 255 ARG CD 1 1
10 19700 1 1 128 ARG CG C -2.790 -15.379 -1.500 1.00 . A A . 255 ARG CG 1 1
10 19701 1 1 128 ARG CZ C -5.443 -16.929 0.583 1.00 . A A . 255 ARG CZ 1 1
10 19702 1 1 128 ARG H H -5.091 -12.235 -2.621 1.00 . A A . 255 ARG H 1 1
10 19703 1 1 128 ARG HA H -2.490 -12.581 -1.405 1.00 . A A . 255 ARG HA 1 1
10 19704 1 1 128 ARG HB2 H -4.346 -14.100 -0.865 1.00 . A A . 255 ARG HB2 1 1
10 19705 1 1 128 ARG HB3 H -4.449 -14.572 -2.549 1.00 . A A . 255 ARG HB3 1 1
10 19706 1 1 128 ARG HD2 H -4.225 -16.926 -1.781 1.00 . A A . 255 ARG HD2 1 1
10 19707 1 1 128 ARG HD3 H -2.820 -17.407 -0.828 1.00 . A A . 255 ARG HD3 1 1
10 19708 1 1 128 ARG HE H -3.882 -15.668 0.821 1.00 . A A . 255 ARG HE 1 1
10 19709 1 1 128 ARG HG2 H -2.262 -15.612 -2.412 1.00 . A A . 255 ARG HG2 1 1
10 19710 1 1 128 ARG HG3 H -2.086 -15.070 -0.741 1.00 . A A . 255 ARG HG3 1 1
10 19711 1 1 128 ARG HH11 H -5.621 -18.129 -1.080 1.00 . A A . 255 ARG HH11 1 1
10 19712 1 1 128 ARG HH12 H -6.889 -18.281 0.032 1.00 . A A . 255 ARG HH12 1 1
10 19713 1 1 128 ARG HH21 H -5.614 -15.892 2.326 1.00 . A A . 255 ARG HH21 1 1
10 19714 1 1 128 ARG HH22 H -6.902 -16.961 2.029 1.00 . A A . 255 ARG HH22 1 1
10 19715 1 1 128 ARG N N -4.205 -11.949 -2.321 1.00 . A A . 255 ARG N 1 1
10 19716 1 1 128 ARG NE N -4.283 -16.345 0.226 1.00 . A A . 255 ARG NE 1 1
10 19717 1 1 128 ARG NH1 N -6.017 -17.839 -0.207 1.00 . A A . 255 ARG NH1 1 1
10 19718 1 1 128 ARG NH2 N -6.024 -16.582 1.720 1.00 . A A . 255 ARG NH2 1 1
10 19719 1 1 128 ARG O O -1.268 -12.498 -3.575 1.00 . A A . 255 ARG O 1 1
10 19720 1 1 128 ARG OXT O -2.928 -13.602 -4.458 1.00 . A A . 255 ARG OXT 1 1
11 19721 1 1 1 GLY C C -8.785 41.211 -45.975 1.00 . A A . 128 GLY C 1 1
11 19722 1 1 1 GLY CA C -9.229 42.428 -45.217 1.00 . A A . 128 GLY CA 1 1
11 19723 1 1 1 GLY H1 H -11.139 41.735 -44.887 1.00 . A A . 128 GLY H1 1 1
11 19724 1 1 1 GLY H2 H -10.956 42.644 -46.289 1.00 . A A . 128 GLY H2 1 1
11 19725 1 1 1 GLY H3 H -11.006 43.425 -44.791 1.00 . A A . 128 GLY H3 1 1
11 19726 1 1 1 GLY HA2 H -8.756 43.298 -45.645 1.00 . A A . 128 GLY HA2 1 1
11 19727 1 1 1 GLY HA3 H -8.935 42.337 -44.180 1.00 . A A . 128 GLY HA3 1 1
11 19728 1 1 1 GLY N N -10.679 42.576 -45.288 1.00 . A A . 128 GLY N 1 1
11 19729 1 1 1 GLY O O -9.612 40.472 -46.496 1.00 . A A . 128 GLY O 1 1
11 19730 1 1 2 SER C C -6.843 38.626 -45.811 1.00 . A A . 129 SER C 1 1
11 19731 1 1 2 SER CA C -6.943 39.849 -46.736 1.00 . A A . 129 SER CA 1 1
11 19732 1 1 2 SER CB C -5.584 40.212 -47.331 1.00 . A A . 129 SER CB 1 1
11 19733 1 1 2 SER H H -6.869 41.606 -45.592 1.00 . A A . 129 SER H 1 1
11 19734 1 1 2 SER HA H -7.623 39.611 -47.541 1.00 . A A . 129 SER HA 1 1
11 19735 1 1 2 SER HB2 H -4.900 40.464 -46.533 1.00 . A A . 129 SER HB2 1 1
11 19736 1 1 2 SER HB3 H -5.198 39.374 -47.893 1.00 . A A . 129 SER HB3 1 1
11 19737 1 1 2 SER HG H -4.855 41.454 -48.642 1.00 . A A . 129 SER HG 1 1
11 19738 1 1 2 SER N N -7.491 40.987 -46.033 1.00 . A A . 129 SER N 1 1
11 19739 1 1 2 SER O O -6.441 37.541 -46.231 1.00 . A A . 129 SER O 1 1
11 19740 1 1 2 SER OG O -5.709 41.337 -48.207 1.00 . A A . 129 SER OG 1 1
11 19741 1 1 3 LYS C C -8.578 37.754 -42.876 1.00 . A A . 130 LYS C 1 1
11 19742 1 1 3 LYS CA C -7.238 37.735 -43.591 1.00 . A A . 130 LYS CA 1 1
11 19743 1 1 3 LYS CB C -6.068 37.817 -42.579 1.00 . A A . 130 LYS CB 1 1
11 19744 1 1 3 LYS CD C -4.872 39.110 -40.745 1.00 . A A . 130 LYS CD 1 1
11 19745 1 1 3 LYS CE C -3.502 38.895 -41.373 1.00 . A A . 130 LYS CE 1 1
11 19746 1 1 3 LYS CG C -5.986 39.124 -41.791 1.00 . A A . 130 LYS CG 1 1
11 19747 1 1 3 LYS H H -7.435 39.720 -44.252 1.00 . A A . 130 LYS H 1 1
11 19748 1 1 3 LYS HA H -7.166 36.812 -44.148 1.00 . A A . 130 LYS HA 1 1
11 19749 1 1 3 LYS HB2 H -6.174 37.010 -41.867 1.00 . A A . 130 LYS HB2 1 1
11 19750 1 1 3 LYS HB3 H -5.142 37.686 -43.121 1.00 . A A . 130 LYS HB3 1 1
11 19751 1 1 3 LYS HD2 H -4.869 40.057 -40.226 1.00 . A A . 130 LYS HD2 1 1
11 19752 1 1 3 LYS HD3 H -5.065 38.318 -40.039 1.00 . A A . 130 LYS HD3 1 1
11 19753 1 1 3 LYS HE2 H -3.488 37.928 -41.852 1.00 . A A . 130 LYS HE2 1 1
11 19754 1 1 3 LYS HE3 H -3.332 39.666 -42.108 1.00 . A A . 130 LYS HE3 1 1
11 19755 1 1 3 LYS HG2 H -5.796 39.928 -42.483 1.00 . A A . 130 LYS HG2 1 1
11 19756 1 1 3 LYS HG3 H -6.932 39.297 -41.298 1.00 . A A . 130 LYS HG3 1 1
11 19757 1 1 3 LYS HZ1 H -2.589 38.254 -39.600 1.00 . A A . 130 LYS HZ1 1 1
11 19758 1 1 3 LYS HZ2 H -2.353 39.895 -39.963 1.00 . A A . 130 LYS HZ2 1 1
11 19759 1 1 3 LYS HZ3 H -1.517 38.713 -40.824 1.00 . A A . 130 LYS HZ3 1 1
11 19760 1 1 3 LYS N N -7.192 38.819 -44.554 1.00 . A A . 130 LYS N 1 1
11 19761 1 1 3 LYS NZ N -2.422 38.938 -40.364 1.00 . A A . 130 LYS NZ 1 1
11 19762 1 1 3 LYS O O -8.973 38.777 -42.323 1.00 . A A . 130 LYS O 1 1
11 19763 1 1 4 THR C C -10.400 36.431 -40.768 1.00 . A A . 131 THR C 1 1
11 19764 1 1 4 THR CA C -10.573 36.563 -42.274 1.00 . A A . 131 THR CA 1 1
11 19765 1 1 4 THR CB C -11.414 35.347 -42.816 1.00 . A A . 131 THR CB 1 1
11 19766 1 1 4 THR CG2 C -10.692 34.018 -42.583 1.00 . A A . 131 THR CG2 1 1
11 19767 1 1 4 THR H H -8.937 35.878 -43.406 1.00 . A A . 131 THR H 1 1
11 19768 1 1 4 THR HA H -11.116 37.473 -42.478 1.00 . A A . 131 THR HA 1 1
11 19769 1 1 4 THR HB H -11.573 35.480 -43.877 1.00 . A A . 131 THR HB 1 1
11 19770 1 1 4 THR HG1 H -12.860 34.370 -41.941 1.00 . A A . 131 THR HG1 1 1
11 19771 1 1 4 THR HG21 H -11.283 33.202 -42.972 1.00 . A A . 131 THR HG21 1 1
11 19772 1 1 4 THR HG22 H -10.536 33.880 -41.525 1.00 . A A . 131 THR HG22 1 1
11 19773 1 1 4 THR HG23 H -9.735 34.039 -43.080 1.00 . A A . 131 THR HG23 1 1
11 19774 1 1 4 THR N N -9.282 36.657 -42.919 1.00 . A A . 131 THR N 1 1
11 19775 1 1 4 THR O O -9.435 35.791 -40.287 1.00 . A A . 131 THR O 1 1
11 19776 1 1 4 THR OG1 O -12.706 35.295 -42.176 1.00 . A A . 131 THR OG1 1 1
11 19777 1 1 5 LYS C C -12.230 35.741 -38.313 1.00 . A A . 132 LYS C 1 1
11 19778 1 1 5 LYS CA C -11.283 36.885 -38.619 1.00 . A A . 132 LYS CA 1 1
11 19779 1 1 5 LYS CB C -11.661 38.184 -37.859 1.00 . A A . 132 LYS CB 1 1
11 19780 1 1 5 LYS CD C -13.306 40.018 -37.396 1.00 . A A . 132 LYS CD 1 1
11 19781 1 1 5 LYS CE C -14.715 40.527 -37.641 1.00 . A A . 132 LYS CE 1 1
11 19782 1 1 5 LYS CG C -13.053 38.718 -38.134 1.00 . A A . 132 LYS CG 1 1
11 19783 1 1 5 LYS H H -11.937 37.651 -40.448 1.00 . A A . 132 LYS H 1 1
11 19784 1 1 5 LYS HA H -10.286 36.575 -38.343 1.00 . A A . 132 LYS HA 1 1
11 19785 1 1 5 LYS HB2 H -11.589 37.998 -36.797 1.00 . A A . 132 LYS HB2 1 1
11 19786 1 1 5 LYS HB3 H -10.946 38.954 -38.115 1.00 . A A . 132 LYS HB3 1 1
11 19787 1 1 5 LYS HD2 H -13.175 39.852 -36.337 1.00 . A A . 132 LYS HD2 1 1
11 19788 1 1 5 LYS HD3 H -12.598 40.761 -37.733 1.00 . A A . 132 LYS HD3 1 1
11 19789 1 1 5 LYS HE2 H -15.418 39.792 -37.278 1.00 . A A . 132 LYS HE2 1 1
11 19790 1 1 5 LYS HE3 H -14.848 41.448 -37.096 1.00 . A A . 132 LYS HE3 1 1
11 19791 1 1 5 LYS HG2 H -13.165 38.876 -39.193 1.00 . A A . 132 LYS HG2 1 1
11 19792 1 1 5 LYS HG3 H -13.772 37.981 -37.810 1.00 . A A . 132 LYS HG3 1 1
11 19793 1 1 5 LYS HZ1 H -15.965 41.080 -39.207 1.00 . A A . 132 LYS HZ1 1 1
11 19794 1 1 5 LYS HZ2 H -14.854 39.892 -39.620 1.00 . A A . 132 LYS HZ2 1 1
11 19795 1 1 5 LYS HZ3 H -14.346 41.483 -39.473 1.00 . A A . 132 LYS HZ3 1 1
11 19796 1 1 5 LYS N N -11.274 37.061 -40.029 1.00 . A A . 132 LYS N 1 1
11 19797 1 1 5 LYS NZ N -14.983 40.769 -39.073 1.00 . A A . 132 LYS NZ 1 1
11 19798 1 1 5 LYS O O -13.440 35.812 -38.573 1.00 . A A . 132 LYS O 1 1
11 19799 1 1 6 ALA C C -12.565 33.327 -36.062 1.00 . A A . 133 ALA C 1 1
11 19800 1 1 6 ALA CA C -12.467 33.519 -37.555 1.00 . A A . 133 ALA CA 1 1
11 19801 1 1 6 ALA CB C -11.881 32.287 -38.234 1.00 . A A . 133 ALA CB 1 1
11 19802 1 1 6 ALA H H -10.717 34.653 -37.681 1.00 . A A . 133 ALA H 1 1
11 19803 1 1 6 ALA HA H -13.458 33.688 -37.954 1.00 . A A . 133 ALA HA 1 1
11 19804 1 1 6 ALA HB1 H -10.900 32.088 -37.829 1.00 . A A . 133 ALA HB1 1 1
11 19805 1 1 6 ALA HB2 H -11.798 32.468 -39.296 1.00 . A A . 133 ALA HB2 1 1
11 19806 1 1 6 ALA HB3 H -12.521 31.436 -38.063 1.00 . A A . 133 ALA HB3 1 1
11 19807 1 1 6 ALA N N -11.684 34.671 -37.846 1.00 . A A . 133 ALA N 1 1
11 19808 1 1 6 ALA O O -11.614 32.837 -35.438 1.00 . A A . 133 ALA O 1 1
11 19809 1 1 7 PRO C C -13.909 32.143 -33.653 1.00 . A A . 134 PRO C 1 1
11 19810 1 1 7 PRO CA C -13.896 33.604 -34.023 1.00 . A A . 134 PRO CA 1 1
11 19811 1 1 7 PRO CB C -15.277 34.231 -33.769 1.00 . A A . 134 PRO CB 1 1
11 19812 1 1 7 PRO CD C -14.833 34.419 -36.098 1.00 . A A . 134 PRO CD 1 1
11 19813 1 1 7 PRO CG C -15.530 35.088 -34.956 1.00 . A A . 134 PRO CG 1 1
11 19814 1 1 7 PRO HA H -13.138 34.117 -33.451 1.00 . A A . 134 PRO HA 1 1
11 19815 1 1 7 PRO HB2 H -16.015 33.446 -33.683 1.00 . A A . 134 PRO HB2 1 1
11 19816 1 1 7 PRO HB3 H -15.256 34.810 -32.859 1.00 . A A . 134 PRO HB3 1 1
11 19817 1 1 7 PRO HD2 H -15.482 33.699 -36.573 1.00 . A A . 134 PRO HD2 1 1
11 19818 1 1 7 PRO HD3 H -14.494 35.155 -36.811 1.00 . A A . 134 PRO HD3 1 1
11 19819 1 1 7 PRO HG2 H -16.591 35.148 -35.148 1.00 . A A . 134 PRO HG2 1 1
11 19820 1 1 7 PRO HG3 H -15.118 36.072 -34.792 1.00 . A A . 134 PRO HG3 1 1
11 19821 1 1 7 PRO N N -13.687 33.757 -35.449 1.00 . A A . 134 PRO N 1 1
11 19822 1 1 7 PRO O O -14.809 31.390 -34.052 1.00 . A A . 134 PRO O 1 1
11 19823 1 1 8 SER C C -13.639 30.191 -31.326 1.00 . A A . 135 SER C 1 1
11 19824 1 1 8 SER CA C -12.782 30.388 -32.545 1.00 . A A . 135 SER CA 1 1
11 19825 1 1 8 SER CB C -11.325 30.043 -32.295 1.00 . A A . 135 SER CB 1 1
11 19826 1 1 8 SER H H -12.197 32.359 -32.701 1.00 . A A . 135 SER H 1 1
11 19827 1 1 8 SER HA H -13.162 29.763 -33.339 1.00 . A A . 135 SER HA 1 1
11 19828 1 1 8 SER HB2 H -10.935 30.659 -31.498 1.00 . A A . 135 SER HB2 1 1
11 19829 1 1 8 SER HB3 H -11.233 28.999 -32.033 1.00 . A A . 135 SER HB3 1 1
11 19830 1 1 8 SER HG H -11.207 30.572 -34.153 1.00 . A A . 135 SER HG 1 1
11 19831 1 1 8 SER N N -12.896 31.729 -32.961 1.00 . A A . 135 SER N 1 1
11 19832 1 1 8 SER O O -13.283 30.603 -30.219 1.00 . A A . 135 SER O 1 1
11 19833 1 1 8 SER OG O -10.569 30.285 -33.485 1.00 . A A . 135 SER OG 1 1
11 19834 1 1 9 ILE C C -15.259 28.584 -29.402 1.00 . A A . 136 ILE C 1 1
11 19835 1 1 9 ILE CA C -15.797 29.398 -30.556 1.00 . A A . 136 ILE CA 1 1
11 19836 1 1 9 ILE CB C -17.094 28.763 -31.134 1.00 . A A . 136 ILE CB 1 1
11 19837 1 1 9 ILE CD1 C -19.409 27.813 -30.521 1.00 . A A . 136 ILE CD1 1 1
11 19838 1 1 9 ILE CG1 C -18.111 28.412 -30.019 1.00 . A A . 136 ILE CG1 1 1
11 19839 1 1 9 ILE CG2 C -16.786 27.547 -32.016 1.00 . A A . 136 ILE CG2 1 1
11 19840 1 1 9 ILE H H -14.985 29.439 -32.511 1.00 . A A . 136 ILE H 1 1
11 19841 1 1 9 ILE HA H -16.061 30.370 -30.163 1.00 . A A . 136 ILE HA 1 1
11 19842 1 1 9 ILE HB H -17.508 29.558 -31.731 1.00 . A A . 136 ILE HB 1 1
11 19843 1 1 9 ILE HD11 H -19.896 28.508 -31.189 1.00 . A A . 136 ILE HD11 1 1
11 19844 1 1 9 ILE HD12 H -20.055 27.602 -29.682 1.00 . A A . 136 ILE HD12 1 1
11 19845 1 1 9 ILE HD13 H -19.197 26.898 -31.051 1.00 . A A . 136 ILE HD13 1 1
11 19846 1 1 9 ILE HG12 H -17.661 27.703 -29.343 1.00 . A A . 136 ILE HG12 1 1
11 19847 1 1 9 ILE HG13 H -18.343 29.312 -29.468 1.00 . A A . 136 ILE HG13 1 1
11 19848 1 1 9 ILE HG21 H -17.711 27.137 -32.394 1.00 . A A . 136 ILE HG21 1 1
11 19849 1 1 9 ILE HG22 H -16.274 26.802 -31.430 1.00 . A A . 136 ILE HG22 1 1
11 19850 1 1 9 ILE HG23 H -16.161 27.851 -32.842 1.00 . A A . 136 ILE HG23 1 1
11 19851 1 1 9 ILE N N -14.803 29.650 -31.572 1.00 . A A . 136 ILE N 1 1
11 19852 1 1 9 ILE O O -14.526 27.584 -29.582 1.00 . A A . 136 ILE O 1 1
11 19853 1 1 10 SER C C -16.463 28.230 -26.148 1.00 . A A . 137 SER C 1 1
11 19854 1 1 10 SER CA C -15.230 28.428 -27.026 1.00 . A A . 137 SER CA 1 1
11 19855 1 1 10 SER CB C -14.111 29.229 -26.332 1.00 . A A . 137 SER CB 1 1
11 19856 1 1 10 SER H H -16.159 29.842 -28.250 1.00 . A A . 137 SER H 1 1
11 19857 1 1 10 SER HA H -14.850 27.448 -27.275 1.00 . A A . 137 SER HA 1 1
11 19858 1 1 10 SER HB2 H -13.974 28.859 -25.325 1.00 . A A . 137 SER HB2 1 1
11 19859 1 1 10 SER HB3 H -13.193 29.105 -26.886 1.00 . A A . 137 SER HB3 1 1
11 19860 1 1 10 SER HG H -13.631 31.080 -26.569 1.00 . A A . 137 SER HG 1 1
11 19861 1 1 10 SER N N -15.599 29.036 -28.251 1.00 . A A . 137 SER N 1 1
11 19862 1 1 10 SER O O -16.862 29.114 -25.379 1.00 . A A . 137 SER O 1 1
11 19863 1 1 10 SER OG O -14.424 30.618 -26.265 1.00 . A A . 137 SER OG 1 1
11 19864 1 1 11 ILE C C -17.930 25.774 -24.485 1.00 . A A . 138 ILE C 1 1
11 19865 1 1 11 ILE CA C -18.292 26.766 -25.587 1.00 . A A . 138 ILE CA 1 1
11 19866 1 1 11 ILE CB C -19.393 26.164 -26.546 1.00 . A A . 138 ILE CB 1 1
11 19867 1 1 11 ILE CD1 C -21.781 25.226 -26.644 1.00 . A A . 138 ILE CD1 1 1
11 19868 1 1 11 ILE CG1 C -20.670 25.778 -25.776 1.00 . A A . 138 ILE CG1 1 1
11 19869 1 1 11 ILE CG2 C -18.854 24.981 -27.353 1.00 . A A . 138 ILE CG2 1 1
11 19870 1 1 11 ILE H H -16.740 26.448 -26.960 1.00 . A A . 138 ILE H 1 1
11 19871 1 1 11 ILE HA H -18.669 27.674 -25.142 1.00 . A A . 138 ILE HA 1 1
11 19872 1 1 11 ILE HB H -19.637 26.936 -27.261 1.00 . A A . 138 ILE HB 1 1
11 19873 1 1 11 ILE HD11 H -21.429 24.341 -27.155 1.00 . A A . 138 ILE HD11 1 1
11 19874 1 1 11 ILE HD12 H -22.074 25.971 -27.371 1.00 . A A . 138 ILE HD12 1 1
11 19875 1 1 11 ILE HD13 H -22.628 24.976 -26.024 1.00 . A A . 138 ILE HD13 1 1
11 19876 1 1 11 ILE HG12 H -20.427 25.026 -25.041 1.00 . A A . 138 ILE HG12 1 1
11 19877 1 1 11 ILE HG13 H -21.047 26.653 -25.271 1.00 . A A . 138 ILE HG13 1 1
11 19878 1 1 11 ILE HG21 H -18.046 25.314 -27.985 1.00 . A A . 138 ILE HG21 1 1
11 19879 1 1 11 ILE HG22 H -19.644 24.579 -27.969 1.00 . A A . 138 ILE HG22 1 1
11 19880 1 1 11 ILE HG23 H -18.501 24.217 -26.677 1.00 . A A . 138 ILE HG23 1 1
11 19881 1 1 11 ILE N N -17.095 27.103 -26.320 1.00 . A A . 138 ILE N 1 1
11 19882 1 1 11 ILE O O -17.067 24.905 -24.704 1.00 . A A . 138 ILE O 1 1
11 19883 1 1 12 PRO C C -18.536 23.557 -22.613 1.00 . A A . 139 PRO C 1 1
11 19884 1 1 12 PRO CA C -18.280 24.989 -22.164 1.00 . A A . 139 PRO CA 1 1
11 19885 1 1 12 PRO CB C -19.297 25.396 -21.117 1.00 . A A . 139 PRO CB 1 1
11 19886 1 1 12 PRO CD C -19.378 27.053 -22.854 1.00 . A A . 139 PRO CD 1 1
11 19887 1 1 12 PRO CG C -19.559 26.844 -21.375 1.00 . A A . 139 PRO CG 1 1
11 19888 1 1 12 PRO HA H -17.278 25.076 -21.771 1.00 . A A . 139 PRO HA 1 1
11 19889 1 1 12 PRO HB2 H -20.165 24.772 -21.252 1.00 . A A . 139 PRO HB2 1 1
11 19890 1 1 12 PRO HB3 H -18.880 25.227 -20.134 1.00 . A A . 139 PRO HB3 1 1
11 19891 1 1 12 PRO HD2 H -20.332 26.999 -23.356 1.00 . A A . 139 PRO HD2 1 1
11 19892 1 1 12 PRO HD3 H -18.903 28.003 -23.041 1.00 . A A . 139 PRO HD3 1 1
11 19893 1 1 12 PRO HG2 H -20.567 27.095 -21.082 1.00 . A A . 139 PRO HG2 1 1
11 19894 1 1 12 PRO HG3 H -18.852 27.445 -20.823 1.00 . A A . 139 PRO HG3 1 1
11 19895 1 1 12 PRO N N -18.504 25.931 -23.261 1.00 . A A . 139 PRO N 1 1
11 19896 1 1 12 PRO O O -19.619 23.214 -23.109 1.00 . A A . 139 PRO O 1 1
11 19897 1 1 13 HIS C C -18.102 20.478 -21.822 1.00 . A A . 140 HIS C 1 1
11 19898 1 1 13 HIS CA C -17.572 21.388 -22.902 1.00 . A A . 140 HIS CA 1 1
11 19899 1 1 13 HIS CB C -16.165 20.933 -23.314 1.00 . A A . 140 HIS CB 1 1
11 19900 1 1 13 HIS CD2 C -15.859 21.607 -25.809 1.00 . A A . 140 HIS CD2 1 1
11 19901 1 1 13 HIS CE1 C -14.219 23.026 -25.562 1.00 . A A . 140 HIS CE1 1 1
11 19902 1 1 13 HIS CG C -15.573 21.669 -24.487 1.00 . A A . 140 HIS CG 1 1
11 19903 1 1 13 HIS H H -16.754 23.091 -21.989 1.00 . A A . 140 HIS H 1 1
11 19904 1 1 13 HIS HA H -18.213 21.327 -23.770 1.00 . A A . 140 HIS HA 1 1
11 19905 1 1 13 HIS HB2 H -15.507 21.098 -22.472 1.00 . A A . 140 HIS HB2 1 1
11 19906 1 1 13 HIS HB3 H -16.188 19.879 -23.537 1.00 . A A . 140 HIS HB3 1 1
11 19907 1 1 13 HIS HD1 H -14.096 22.859 -23.541 1.00 . A A . 140 HIS HD1 1 1
11 19908 1 1 13 HIS HD2 H -16.620 20.998 -26.274 1.00 . A A . 140 HIS HD2 1 1
11 19909 1 1 13 HIS HE1 H -13.439 23.742 -25.776 1.00 . A A . 140 HIS HE1 1 1
11 19910 1 1 13 HIS HE2 H -14.796 22.427 -27.411 1.00 . A A . 140 HIS HE2 1 1
11 19911 1 1 13 HIS N N -17.544 22.750 -22.453 1.00 . A A . 140 HIS N 1 1
11 19912 1 1 13 HIS ND1 N -14.539 22.574 -24.373 1.00 . A A . 140 HIS ND1 1 1
11 19913 1 1 13 HIS NE2 N -15.000 22.460 -26.450 1.00 . A A . 140 HIS NE2 1 1
11 19914 1 1 13 HIS O O -17.986 20.783 -20.625 1.00 . A A . 140 HIS O 1 1
11 19915 1 1 14 ASP C C -18.102 17.386 -21.069 1.00 . A A . 141 ASP C 1 1
11 19916 1 1 14 ASP CA C -19.174 18.382 -21.304 1.00 . A A . 141 ASP CA 1 1
11 19917 1 1 14 ASP CB C -20.377 17.613 -21.832 1.00 . A A . 141 ASP CB 1 1
11 19918 1 1 14 ASP CG C -21.634 18.429 -22.032 1.00 . A A . 141 ASP CG 1 1
11 19919 1 1 14 ASP H H -18.788 19.242 -23.198 1.00 . A A . 141 ASP H 1 1
11 19920 1 1 14 ASP HA H -19.440 18.865 -20.376 1.00 . A A . 141 ASP HA 1 1
11 19921 1 1 14 ASP HB2 H -20.045 17.157 -22.745 1.00 . A A . 141 ASP HB2 1 1
11 19922 1 1 14 ASP HB3 H -20.574 16.811 -21.133 1.00 . A A . 141 ASP HB3 1 1
11 19923 1 1 14 ASP N N -18.687 19.384 -22.233 1.00 . A A . 141 ASP N 1 1
11 19924 1 1 14 ASP O O -17.601 16.758 -22.008 1.00 . A A . 141 ASP O 1 1
11 19925 1 1 14 ASP OD1 O -21.730 19.171 -23.033 1.00 . A A . 141 ASP OD1 1 1
11 19926 1 1 14 ASP OD2 O -22.564 18.323 -21.193 1.00 . A A . 141 ASP OD2 1 1
11 19927 1 1 15 PHE C C -17.515 15.244 -18.622 1.00 . A A . 142 PHE C 1 1
11 19928 1 1 15 PHE CA C -16.791 16.258 -19.477 1.00 . A A . 142 PHE CA 1 1
11 19929 1 1 15 PHE CB C -15.673 16.935 -18.709 1.00 . A A . 142 PHE CB 1 1
11 19930 1 1 15 PHE CD1 C -13.607 15.537 -18.977 1.00 . A A . 142 PHE CD1 1 1
11 19931 1 1 15 PHE CD2 C -14.641 15.617 -16.827 1.00 . A A . 142 PHE CD2 1 1
11 19932 1 1 15 PHE CE1 C -12.634 14.692 -18.481 1.00 . A A . 142 PHE CE1 1 1
11 19933 1 1 15 PHE CE2 C -13.671 14.771 -16.327 1.00 . A A . 142 PHE CE2 1 1
11 19934 1 1 15 PHE CG C -14.620 16.010 -18.158 1.00 . A A . 142 PHE CG 1 1
11 19935 1 1 15 PHE CZ C -12.667 14.306 -17.155 1.00 . A A . 142 PHE CZ 1 1
11 19936 1 1 15 PHE H H -18.128 17.836 -19.192 1.00 . A A . 142 PHE H 1 1
11 19937 1 1 15 PHE HA H -16.391 15.783 -20.359 1.00 . A A . 142 PHE HA 1 1
11 19938 1 1 15 PHE HB2 H -15.196 17.643 -19.373 1.00 . A A . 142 PHE HB2 1 1
11 19939 1 1 15 PHE HB3 H -16.174 17.459 -17.913 1.00 . A A . 142 PHE HB3 1 1
11 19940 1 1 15 PHE HD1 H -13.583 15.840 -20.013 1.00 . A A . 142 PHE HD1 1 1
11 19941 1 1 15 PHE HD2 H -15.427 15.979 -16.181 1.00 . A A . 142 PHE HD2 1 1
11 19942 1 1 15 PHE HE1 H -11.851 14.330 -19.131 1.00 . A A . 142 PHE HE1 1 1
11 19943 1 1 15 PHE HE2 H -13.700 14.469 -15.290 1.00 . A A . 142 PHE HE2 1 1
11 19944 1 1 15 PHE HZ H -11.907 13.645 -16.766 1.00 . A A . 142 PHE HZ 1 1
11 19945 1 1 15 PHE N N -17.740 17.242 -19.870 1.00 . A A . 142 PHE N 1 1
11 19946 1 1 15 PHE O O -17.471 14.037 -18.893 1.00 . A A . 142 PHE O 1 1
11 19947 1 1 16 ARG C C -18.220 13.939 -15.944 1.00 . A A . 143 ARG C 1 1
11 19948 1 1 16 ARG CA C -19.029 15.005 -16.678 1.00 . A A . 143 ARG CA 1 1
11 19949 1 1 16 ARG CB C -20.248 14.395 -17.390 1.00 . A A . 143 ARG CB 1 1
11 19950 1 1 16 ARG CD C -22.334 13.030 -17.282 1.00 . A A . 143 ARG CD 1 1
11 19951 1 1 16 ARG CG C -21.202 13.639 -16.483 1.00 . A A . 143 ARG CG 1 1
11 19952 1 1 16 ARG CZ C -24.061 11.302 -16.854 1.00 . A A . 143 ARG CZ 1 1
11 19953 1 1 16 ARG H H -18.142 16.739 -17.469 1.00 . A A . 143 ARG H 1 1
11 19954 1 1 16 ARG HA H -19.383 15.705 -15.937 1.00 . A A . 143 ARG HA 1 1
11 19955 1 1 16 ARG HB2 H -20.804 15.186 -17.871 1.00 . A A . 143 ARG HB2 1 1
11 19956 1 1 16 ARG HB3 H -19.888 13.714 -18.147 1.00 . A A . 143 ARG HB3 1 1
11 19957 1 1 16 ARG HD2 H -22.862 13.819 -17.796 1.00 . A A . 143 ARG HD2 1 1
11 19958 1 1 16 ARG HD3 H -21.915 12.348 -18.003 1.00 . A A . 143 ARG HD3 1 1
11 19959 1 1 16 ARG HE H -23.315 12.599 -15.498 1.00 . A A . 143 ARG HE 1 1
11 19960 1 1 16 ARG HG2 H -20.661 12.849 -15.984 1.00 . A A . 143 ARG HG2 1 1
11 19961 1 1 16 ARG HG3 H -21.609 14.323 -15.752 1.00 . A A . 143 ARG HG3 1 1
11 19962 1 1 16 ARG HH11 H -23.419 11.328 -18.808 1.00 . A A . 143 ARG HH11 1 1
11 19963 1 1 16 ARG HH12 H -24.600 10.147 -18.462 1.00 . A A . 143 ARG HH12 1 1
11 19964 1 1 16 ARG HH21 H -24.918 11.010 -15.040 1.00 . A A . 143 ARG HH21 1 1
11 19965 1 1 16 ARG HH22 H -25.479 9.950 -16.261 1.00 . A A . 143 ARG HH22 1 1
11 19966 1 1 16 ARG N N -18.204 15.769 -17.605 1.00 . A A . 143 ARG N 1 1
11 19967 1 1 16 ARG NE N -23.278 12.301 -16.437 1.00 . A A . 143 ARG NE 1 1
11 19968 1 1 16 ARG NH1 N -24.024 10.898 -18.128 1.00 . A A . 143 ARG NH1 1 1
11 19969 1 1 16 ARG NH2 N -24.881 10.710 -15.995 1.00 . A A . 143 ARG NH2 1 1
11 19970 1 1 16 ARG O O -18.070 12.805 -16.417 1.00 . A A . 143 ARG O 1 1
11 19971 1 1 17 GLN C C -17.853 12.459 -13.282 1.00 . A A . 144 GLN C 1 1
11 19972 1 1 17 GLN CA C -16.906 13.387 -14.022 1.00 . A A . 144 GLN CA 1 1
11 19973 1 1 17 GLN CB C -16.015 14.129 -13.034 1.00 . A A . 144 GLN CB 1 1
11 19974 1 1 17 GLN CD C -14.353 14.008 -11.158 1.00 . A A . 144 GLN CD 1 1
11 19975 1 1 17 GLN CG C -15.152 13.222 -12.167 1.00 . A A . 144 GLN CG 1 1
11 19976 1 1 17 GLN H H -17.768 15.236 -14.503 1.00 . A A . 144 GLN H 1 1
11 19977 1 1 17 GLN HA H -16.289 12.813 -14.695 1.00 . A A . 144 GLN HA 1 1
11 19978 1 1 17 GLN HB2 H -15.359 14.788 -13.586 1.00 . A A . 144 GLN HB2 1 1
11 19979 1 1 17 GLN HB3 H -16.639 14.724 -12.384 1.00 . A A . 144 GLN HB3 1 1
11 19980 1 1 17 GLN HE21 H -12.915 12.640 -11.138 1.00 . A A . 144 GLN HE21 1 1
11 19981 1 1 17 GLN HE22 H -12.702 14.016 -10.116 1.00 . A A . 144 GLN HE22 1 1
11 19982 1 1 17 GLN HG2 H -15.791 12.528 -11.644 1.00 . A A . 144 GLN HG2 1 1
11 19983 1 1 17 GLN HG3 H -14.469 12.675 -12.798 1.00 . A A . 144 GLN HG3 1 1
11 19984 1 1 17 GLN N N -17.668 14.312 -14.819 1.00 . A A . 144 GLN N 1 1
11 19985 1 1 17 GLN NE2 N -13.218 13.501 -10.774 1.00 . A A . 144 GLN NE2 1 1
11 19986 1 1 17 GLN O O -18.609 12.889 -12.398 1.00 . A A . 144 GLN O 1 1
11 19987 1 1 17 GLN OE1 O -14.774 15.067 -10.714 1.00 . A A . 144 GLN OE1 1 1
11 19988 1 1 18 VAL C C -17.865 9.425 -12.044 1.00 . A A . 145 VAL C 1 1
11 19989 1 1 18 VAL CA C -18.684 10.234 -13.024 1.00 . A A . 145 VAL CA 1 1
11 19990 1 1 18 VAL CB C -19.403 9.295 -14.047 1.00 . A A . 145 VAL CB 1 1
11 19991 1 1 18 VAL CG1 C -20.337 10.095 -14.943 1.00 . A A . 145 VAL CG1 1 1
11 19992 1 1 18 VAL CG2 C -18.404 8.517 -14.895 1.00 . A A . 145 VAL CG2 1 1
11 19993 1 1 18 VAL H H -17.235 10.936 -14.375 1.00 . A A . 145 VAL H 1 1
11 19994 1 1 18 VAL HA H -19.430 10.775 -12.462 1.00 . A A . 145 VAL HA 1 1
11 19995 1 1 18 VAL HB H -20.003 8.593 -13.488 1.00 . A A . 145 VAL HB 1 1
11 19996 1 1 18 VAL HG11 H -20.823 9.432 -15.641 1.00 . A A . 145 VAL HG11 1 1
11 19997 1 1 18 VAL HG12 H -19.765 10.833 -15.484 1.00 . A A . 145 VAL HG12 1 1
11 19998 1 1 18 VAL HG13 H -21.079 10.589 -14.336 1.00 . A A . 145 VAL HG13 1 1
11 19999 1 1 18 VAL HG21 H -17.788 9.208 -15.447 1.00 . A A . 145 VAL HG21 1 1
11 20000 1 1 18 VAL HG22 H -18.939 7.881 -15.584 1.00 . A A . 145 VAL HG22 1 1
11 20001 1 1 18 VAL HG23 H -17.782 7.911 -14.252 1.00 . A A . 145 VAL HG23 1 1
11 20002 1 1 18 VAL N N -17.843 11.215 -13.657 1.00 . A A . 145 VAL N 1 1
11 20003 1 1 18 VAL O O -16.694 9.103 -12.304 1.00 . A A . 145 VAL O 1 1
11 20004 1 1 19 SER C C -17.954 6.899 -10.166 1.00 . A A . 146 SER C 1 1
11 20005 1 1 19 SER CA C -17.762 8.386 -9.917 1.00 . A A . 146 SER CA 1 1
11 20006 1 1 19 SER CB C -18.292 8.792 -8.531 1.00 . A A . 146 SER CB 1 1
11 20007 1 1 19 SER H H -19.376 9.391 -10.771 1.00 . A A . 146 SER H 1 1
11 20008 1 1 19 SER HA H -16.712 8.629 -9.976 1.00 . A A . 146 SER HA 1 1
11 20009 1 1 19 SER HB2 H -18.187 9.860 -8.411 1.00 . A A . 146 SER HB2 1 1
11 20010 1 1 19 SER HB3 H -19.337 8.529 -8.463 1.00 . A A . 146 SER HB3 1 1
11 20011 1 1 19 SER HG H -18.244 7.942 -6.802 1.00 . A A . 146 SER HG 1 1
11 20012 1 1 19 SER N N -18.444 9.123 -10.926 1.00 . A A . 146 SER N 1 1
11 20013 1 1 19 SER O O -19.078 6.388 -10.114 1.00 . A A . 146 SER O 1 1
11 20014 1 1 19 SER OG O -17.584 8.144 -7.477 1.00 . A A . 146 SER OG 1 1
11 20015 1 1 20 ALA C C -16.830 4.113 -9.374 1.00 . A A . 147 ALA C 1 1
11 20016 1 1 20 ALA CA C -16.910 4.804 -10.700 1.00 . A A . 147 ALA CA 1 1
11 20017 1 1 20 ALA CB C -15.763 4.375 -11.603 1.00 . A A . 147 ALA CB 1 1
11 20018 1 1 20 ALA H H -16.005 6.672 -10.503 1.00 . A A . 147 ALA H 1 1
11 20019 1 1 20 ALA HA H -17.847 4.562 -11.179 1.00 . A A . 147 ALA HA 1 1
11 20020 1 1 20 ALA HB1 H -14.825 4.632 -11.134 1.00 . A A . 147 ALA HB1 1 1
11 20021 1 1 20 ALA HB2 H -15.844 4.887 -12.550 1.00 . A A . 147 ALA HB2 1 1
11 20022 1 1 20 ALA HB3 H -15.805 3.306 -11.763 1.00 . A A . 147 ALA HB3 1 1
11 20023 1 1 20 ALA N N -16.869 6.215 -10.466 1.00 . A A . 147 ALA N 1 1
11 20024 1 1 20 ALA O O -15.771 4.049 -8.745 1.00 . A A . 147 ALA O 1 1
11 20025 1 1 21 ILE C C -18.574 1.590 -7.813 1.00 . A A . 148 ILE C 1 1
11 20026 1 1 21 ILE CA C -18.053 3.018 -7.665 1.00 . A A . 148 ILE CA 1 1
11 20027 1 1 21 ILE CB C -18.928 3.880 -6.700 1.00 . A A . 148 ILE CB 1 1
11 20028 1 1 21 ILE CD1 C -19.951 4.018 -4.356 1.00 . A A . 148 ILE CD1 1 1
11 20029 1 1 21 ILE CG1 C -19.123 3.207 -5.332 1.00 . A A . 148 ILE CG1 1 1
11 20030 1 1 21 ILE CG2 C -20.259 4.297 -7.347 1.00 . A A . 148 ILE CG2 1 1
11 20031 1 1 21 ILE H H -18.740 3.741 -9.486 1.00 . A A . 148 ILE H 1 1
11 20032 1 1 21 ILE HA H -17.053 2.967 -7.257 1.00 . A A . 148 ILE HA 1 1
11 20033 1 1 21 ILE HB H -18.371 4.795 -6.570 1.00 . A A . 148 ILE HB 1 1
11 20034 1 1 21 ILE HD11 H -19.474 4.970 -4.179 1.00 . A A . 148 ILE HD11 1 1
11 20035 1 1 21 ILE HD12 H -20.043 3.482 -3.424 1.00 . A A . 148 ILE HD12 1 1
11 20036 1 1 21 ILE HD13 H -20.934 4.181 -4.774 1.00 . A A . 148 ILE HD13 1 1
11 20037 1 1 21 ILE HG12 H -19.613 2.255 -5.470 1.00 . A A . 148 ILE HG12 1 1
11 20038 1 1 21 ILE HG13 H -18.153 3.040 -4.888 1.00 . A A . 148 ILE HG13 1 1
11 20039 1 1 21 ILE HG21 H -20.831 4.873 -6.634 1.00 . A A . 148 ILE HG21 1 1
11 20040 1 1 21 ILE HG22 H -20.814 3.415 -7.628 1.00 . A A . 148 ILE HG22 1 1
11 20041 1 1 21 ILE HG23 H -20.064 4.896 -8.224 1.00 . A A . 148 ILE HG23 1 1
11 20042 1 1 21 ILE N N -17.940 3.647 -8.932 1.00 . A A . 148 ILE N 1 1
11 20043 1 1 21 ILE O O -19.778 1.349 -7.961 1.00 . A A . 148 ILE O 1 1
11 20044 1 1 22 ILE C C -18.062 -1.360 -6.607 1.00 . A A . 149 ILE C 1 1
11 20045 1 1 22 ILE CA C -18.001 -0.721 -7.975 1.00 . A A . 149 ILE CA 1 1
11 20046 1 1 22 ILE CB C -16.987 -1.528 -8.869 1.00 . A A . 149 ILE CB 1 1
11 20047 1 1 22 ILE CD1 C -16.264 0.357 -10.522 1.00 . A A . 149 ILE CD1 1 1
11 20048 1 1 22 ILE CG1 C -16.896 -1.012 -10.334 1.00 . A A . 149 ILE CG1 1 1
11 20049 1 1 22 ILE CG2 C -17.310 -3.019 -8.862 1.00 . A A . 149 ILE CG2 1 1
11 20050 1 1 22 ILE H H -16.718 0.910 -7.737 1.00 . A A . 149 ILE H 1 1
11 20051 1 1 22 ILE HA H -18.979 -0.768 -8.430 1.00 . A A . 149 ILE HA 1 1
11 20052 1 1 22 ILE HB H -16.041 -1.394 -8.379 1.00 . A A . 149 ILE HB 1 1
11 20053 1 1 22 ILE HD11 H -15.251 0.339 -10.149 1.00 . A A . 149 ILE HD11 1 1
11 20054 1 1 22 ILE HD12 H -16.834 1.094 -9.976 1.00 . A A . 149 ILE HD12 1 1
11 20055 1 1 22 ILE HD13 H -16.257 0.610 -11.570 1.00 . A A . 149 ILE HD13 1 1
11 20056 1 1 22 ILE HG12 H -16.306 -1.710 -10.909 1.00 . A A . 149 ILE HG12 1 1
11 20057 1 1 22 ILE HG13 H -17.893 -0.983 -10.750 1.00 . A A . 149 ILE HG13 1 1
11 20058 1 1 22 ILE HG21 H -17.266 -3.389 -7.847 1.00 . A A . 149 ILE HG21 1 1
11 20059 1 1 22 ILE HG22 H -16.587 -3.546 -9.468 1.00 . A A . 149 ILE HG22 1 1
11 20060 1 1 22 ILE HG23 H -18.299 -3.178 -9.262 1.00 . A A . 149 ILE HG23 1 1
11 20061 1 1 22 ILE N N -17.662 0.660 -7.831 1.00 . A A . 149 ILE N 1 1
11 20062 1 1 22 ILE O O -17.066 -1.410 -5.882 1.00 . A A . 149 ILE O 1 1
11 20063 1 1 23 ASP C C -19.494 -3.964 -5.172 1.00 . A A . 150 ASP C 1 1
11 20064 1 1 23 ASP CA C -19.444 -2.476 -4.997 1.00 . A A . 150 ASP CA 1 1
11 20065 1 1 23 ASP CB C -20.728 -2.013 -4.331 1.00 . A A . 150 ASP CB 1 1
11 20066 1 1 23 ASP CG C -20.693 -0.593 -3.844 1.00 . A A . 150 ASP CG 1 1
11 20067 1 1 23 ASP H H -19.957 -1.708 -6.890 1.00 . A A . 150 ASP H 1 1
11 20068 1 1 23 ASP HA H -18.616 -2.230 -4.352 1.00 . A A . 150 ASP HA 1 1
11 20069 1 1 23 ASP HB2 H -21.529 -2.099 -5.052 1.00 . A A . 150 ASP HB2 1 1
11 20070 1 1 23 ASP HB3 H -20.927 -2.670 -3.507 1.00 . A A . 150 ASP HB3 1 1
11 20071 1 1 23 ASP N N -19.218 -1.819 -6.260 1.00 . A A . 150 ASP N 1 1
11 20072 1 1 23 ASP O O -19.660 -4.711 -4.196 1.00 . A A . 150 ASP O 1 1
11 20073 1 1 23 ASP OD1 O -19.907 -0.294 -2.918 1.00 . A A . 150 ASP OD1 1 1
11 20074 1 1 23 ASP OD2 O -21.482 0.233 -4.345 1.00 . A A . 150 ASP OD2 1 1
11 20075 1 1 24 VAL C C -18.109 -6.426 -6.103 1.00 . A A . 151 VAL C 1 1
11 20076 1 1 24 VAL CA C -19.365 -5.820 -6.715 1.00 . A A . 151 VAL CA 1 1
11 20077 1 1 24 VAL CB C -19.400 -6.084 -8.247 1.00 . A A . 151 VAL CB 1 1
11 20078 1 1 24 VAL CG1 C -19.419 -7.569 -8.537 1.00 . A A . 151 VAL CG1 1 1
11 20079 1 1 24 VAL CG2 C -20.607 -5.413 -8.881 1.00 . A A . 151 VAL CG2 1 1
11 20080 1 1 24 VAL H H -19.319 -3.734 -7.124 1.00 . A A . 151 VAL H 1 1
11 20081 1 1 24 VAL HA H -20.229 -6.270 -6.248 1.00 . A A . 151 VAL HA 1 1
11 20082 1 1 24 VAL HB H -18.507 -5.663 -8.685 1.00 . A A . 151 VAL HB 1 1
11 20083 1 1 24 VAL HG11 H -18.527 -8.013 -8.126 1.00 . A A . 151 VAL HG11 1 1
11 20084 1 1 24 VAL HG12 H -19.456 -7.733 -9.603 1.00 . A A . 151 VAL HG12 1 1
11 20085 1 1 24 VAL HG13 H -20.287 -8.009 -8.070 1.00 . A A . 151 VAL HG13 1 1
11 20086 1 1 24 VAL HG21 H -20.544 -4.349 -8.727 1.00 . A A . 151 VAL HG21 1 1
11 20087 1 1 24 VAL HG22 H -21.508 -5.794 -8.426 1.00 . A A . 151 VAL HG22 1 1
11 20088 1 1 24 VAL HG23 H -20.618 -5.622 -9.940 1.00 . A A . 151 VAL HG23 1 1
11 20089 1 1 24 VAL N N -19.385 -4.403 -6.410 1.00 . A A . 151 VAL N 1 1
11 20090 1 1 24 VAL O O -18.167 -7.428 -5.394 1.00 . A A . 151 VAL O 1 1
11 20091 1 1 25 ASP C C -15.427 -5.228 -4.639 1.00 . A A . 152 ASP C 1 1
11 20092 1 1 25 ASP CA C -15.741 -6.196 -5.762 1.00 . A A . 152 ASP CA 1 1
11 20093 1 1 25 ASP CB C -14.622 -6.238 -6.791 1.00 . A A . 152 ASP CB 1 1
11 20094 1 1 25 ASP CG C -13.323 -6.709 -6.200 1.00 . A A . 152 ASP CG 1 1
11 20095 1 1 25 ASP H H -16.992 -5.022 -6.959 1.00 . A A . 152 ASP H 1 1
11 20096 1 1 25 ASP HA H -15.890 -7.177 -5.334 1.00 . A A . 152 ASP HA 1 1
11 20097 1 1 25 ASP HB2 H -14.897 -6.915 -7.587 1.00 . A A . 152 ASP HB2 1 1
11 20098 1 1 25 ASP HB3 H -14.477 -5.249 -7.199 1.00 . A A . 152 ASP HB3 1 1
11 20099 1 1 25 ASP N N -16.989 -5.795 -6.358 1.00 . A A . 152 ASP N 1 1
11 20100 1 1 25 ASP O O -15.280 -4.022 -4.869 1.00 . A A . 152 ASP O 1 1
11 20101 1 1 25 ASP OD1 O -13.241 -7.891 -5.784 1.00 . A A . 152 ASP OD1 1 1
11 20102 1 1 25 ASP OD2 O -12.374 -5.920 -6.130 1.00 . A A . 152 ASP OD2 1 1
11 20103 1 1 26 ILE C C -13.886 -4.251 -2.109 1.00 . A A . 153 ILE C 1 1
11 20104 1 1 26 ILE CA C -15.243 -4.933 -2.246 1.00 . A A . 153 ILE CA 1 1
11 20105 1 1 26 ILE CB C -15.605 -5.717 -0.914 1.00 . A A . 153 ILE CB 1 1
11 20106 1 1 26 ILE CD1 C -17.317 -7.418 -1.902 1.00 . A A . 153 ILE CD1 1 1
11 20107 1 1 26 ILE CG1 C -17.053 -6.286 -0.923 1.00 . A A . 153 ILE CG1 1 1
11 20108 1 1 26 ILE CG2 C -15.436 -4.818 0.308 1.00 . A A . 153 ILE CG2 1 1
11 20109 1 1 26 ILE H H -15.329 -6.727 -3.354 1.00 . A A . 153 ILE H 1 1
11 20110 1 1 26 ILE HA H -15.961 -4.145 -2.371 1.00 . A A . 153 ILE HA 1 1
11 20111 1 1 26 ILE HB H -14.907 -6.533 -0.815 1.00 . A A . 153 ILE HB 1 1
11 20112 1 1 26 ILE HD11 H -17.131 -7.071 -2.908 1.00 . A A . 153 ILE HD11 1 1
11 20113 1 1 26 ILE HD12 H -18.342 -7.742 -1.815 1.00 . A A . 153 ILE HD12 1 1
11 20114 1 1 26 ILE HD13 H -16.659 -8.245 -1.681 1.00 . A A . 153 ILE HD13 1 1
11 20115 1 1 26 ILE HG12 H -17.288 -6.662 0.062 1.00 . A A . 153 ILE HG12 1 1
11 20116 1 1 26 ILE HG13 H -17.733 -5.479 -1.157 1.00 . A A . 153 ILE HG13 1 1
11 20117 1 1 26 ILE HG21 H -14.418 -4.465 0.367 1.00 . A A . 153 ILE HG21 1 1
11 20118 1 1 26 ILE HG22 H -15.673 -5.379 1.201 1.00 . A A . 153 ILE HG22 1 1
11 20119 1 1 26 ILE HG23 H -16.105 -3.974 0.231 1.00 . A A . 153 ILE HG23 1 1
11 20120 1 1 26 ILE N N -15.339 -5.750 -3.441 1.00 . A A . 153 ILE N 1 1
11 20121 1 1 26 ILE O O -13.816 -3.043 -1.832 1.00 . A A . 153 ILE O 1 1
11 20122 1 1 27 VAL C C -10.598 -4.700 -3.346 1.00 . A A . 154 VAL C 1 1
11 20123 1 1 27 VAL CA C -11.493 -4.445 -2.135 1.00 . A A . 154 VAL CA 1 1
11 20124 1 1 27 VAL CB C -10.781 -5.002 -0.859 1.00 . A A . 154 VAL CB 1 1
11 20125 1 1 27 VAL CG1 C -9.400 -4.373 -0.688 1.00 . A A . 154 VAL CG1 1 1
11 20126 1 1 27 VAL CG2 C -11.621 -4.775 0.389 1.00 . A A . 154 VAL CG2 1 1
11 20127 1 1 27 VAL H H -12.986 -5.909 -2.614 1.00 . A A . 154 VAL H 1 1
11 20128 1 1 27 VAL HA H -11.599 -3.377 -2.013 1.00 . A A . 154 VAL HA 1 1
11 20129 1 1 27 VAL HB H -10.643 -6.066 -0.993 1.00 . A A . 154 VAL HB 1 1
11 20130 1 1 27 VAL HG11 H -8.792 -4.593 -1.552 1.00 . A A . 154 VAL HG11 1 1
11 20131 1 1 27 VAL HG12 H -8.926 -4.770 0.200 1.00 . A A . 154 VAL HG12 1 1
11 20132 1 1 27 VAL HG13 H -9.506 -3.303 -0.588 1.00 . A A . 154 VAL HG13 1 1
11 20133 1 1 27 VAL HG21 H -12.555 -5.309 0.296 1.00 . A A . 154 VAL HG21 1 1
11 20134 1 1 27 VAL HG22 H -11.813 -3.722 0.515 1.00 . A A . 154 VAL HG22 1 1
11 20135 1 1 27 VAL HG23 H -11.083 -5.142 1.250 1.00 . A A . 154 VAL HG23 1 1
11 20136 1 1 27 VAL N N -12.836 -4.989 -2.313 1.00 . A A . 154 VAL N 1 1
11 20137 1 1 27 VAL O O -10.115 -5.814 -3.552 1.00 . A A . 154 VAL O 1 1
11 20138 1 1 28 PRO C C -8.039 -3.511 -4.733 1.00 . A A . 155 PRO C 1 1
11 20139 1 1 28 PRO CA C -9.438 -3.784 -5.270 1.00 . A A . 155 PRO CA 1 1
11 20140 1 1 28 PRO CB C -9.856 -2.632 -6.211 1.00 . A A . 155 PRO CB 1 1
11 20141 1 1 28 PRO CD C -11.083 -2.412 -4.171 1.00 . A A . 155 PRO CD 1 1
11 20142 1 1 28 PRO CG C -11.099 -2.052 -5.619 1.00 . A A . 155 PRO CG 1 1
11 20143 1 1 28 PRO HA H -9.468 -4.730 -5.787 1.00 . A A . 155 PRO HA 1 1
11 20144 1 1 28 PRO HB2 H -9.064 -1.902 -6.255 1.00 . A A . 155 PRO HB2 1 1
11 20145 1 1 28 PRO HB3 H -10.039 -3.019 -7.202 1.00 . A A . 155 PRO HB3 1 1
11 20146 1 1 28 PRO HD2 H -10.536 -1.677 -3.600 1.00 . A A . 155 PRO HD2 1 1
11 20147 1 1 28 PRO HD3 H -12.095 -2.519 -3.807 1.00 . A A . 155 PRO HD3 1 1
11 20148 1 1 28 PRO HG2 H -11.092 -0.978 -5.741 1.00 . A A . 155 PRO HG2 1 1
11 20149 1 1 28 PRO HG3 H -11.965 -2.477 -6.106 1.00 . A A . 155 PRO HG3 1 1
11 20150 1 1 28 PRO N N -10.393 -3.699 -4.182 1.00 . A A . 155 PRO N 1 1
11 20151 1 1 28 PRO O O -7.891 -2.757 -3.751 1.00 . A A . 155 PRO O 1 1
11 20152 1 1 29 GLU C C -5.306 -2.450 -5.460 1.00 . A A . 156 GLU C 1 1
11 20153 1 1 29 GLU CA C -5.692 -3.801 -4.913 1.00 . A A . 156 GLU CA 1 1
11 20154 1 1 29 GLU CB C -4.636 -4.862 -5.280 1.00 . A A . 156 GLU CB 1 1
11 20155 1 1 29 GLU CD C -5.994 -6.979 -4.777 1.00 . A A . 156 GLU CD 1 1
11 20156 1 1 29 GLU CG C -4.721 -6.209 -4.539 1.00 . A A . 156 GLU CG 1 1
11 20157 1 1 29 GLU H H -7.093 -4.785 -6.030 1.00 . A A . 156 GLU H 1 1
11 20158 1 1 29 GLU HA H -5.729 -3.701 -3.839 1.00 . A A . 156 GLU HA 1 1
11 20159 1 1 29 GLU HB2 H -4.549 -5.018 -6.345 1.00 . A A . 156 GLU HB2 1 1
11 20160 1 1 29 GLU HB3 H -3.716 -4.393 -4.987 1.00 . A A . 156 GLU HB3 1 1
11 20161 1 1 29 GLU HG2 H -3.896 -6.831 -4.857 1.00 . A A . 156 GLU HG2 1 1
11 20162 1 1 29 GLU HG3 H -4.622 -6.016 -3.481 1.00 . A A . 156 GLU HG3 1 1
11 20163 1 1 29 GLU N N -7.008 -4.117 -5.319 1.00 . A A . 156 GLU N 1 1
11 20164 1 1 29 GLU O O -4.763 -2.334 -6.556 1.00 . A A . 156 GLU O 1 1
11 20165 1 1 29 GLU OE1 O -6.219 -7.428 -5.917 1.00 . A A . 156 GLU OE1 1 1
11 20166 1 1 29 GLU OE2 O -6.787 -7.152 -3.822 1.00 . A A . 156 GLU OE2 1 1
11 20167 1 1 30 THR C C -3.941 0.191 -4.621 1.00 . A A . 157 THR C 1 1
11 20168 1 1 30 THR CA C -5.347 -0.114 -5.066 1.00 . A A . 157 THR CA 1 1
11 20169 1 1 30 THR CB C -6.364 0.868 -4.431 1.00 . A A . 157 THR CB 1 1
11 20170 1 1 30 THR CG2 C -7.710 0.800 -5.143 1.00 . A A . 157 THR CG2 1 1
11 20171 1 1 30 THR H H -6.190 -1.588 -3.915 1.00 . A A . 157 THR H 1 1
11 20172 1 1 30 THR HA H -5.405 -0.016 -6.140 1.00 . A A . 157 THR HA 1 1
11 20173 1 1 30 THR HB H -5.970 1.870 -4.511 1.00 . A A . 157 THR HB 1 1
11 20174 1 1 30 THR HG1 H -7.486 0.448 -2.870 1.00 . A A . 157 THR HG1 1 1
11 20175 1 1 30 THR HG21 H -8.105 -0.201 -5.071 1.00 . A A . 157 THR HG21 1 1
11 20176 1 1 30 THR HG22 H -7.585 1.065 -6.182 1.00 . A A . 157 THR HG22 1 1
11 20177 1 1 30 THR HG23 H -8.399 1.490 -4.677 1.00 . A A . 157 THR HG23 1 1
11 20178 1 1 30 THR N N -5.665 -1.444 -4.732 1.00 . A A . 157 THR N 1 1
11 20179 1 1 30 THR O O -3.614 0.124 -3.438 1.00 . A A . 157 THR O 1 1
11 20180 1 1 30 THR OG1 O -6.546 0.548 -3.041 1.00 . A A . 157 THR OG1 1 1
11 20181 1 1 31 HIS C C -1.673 2.241 -5.057 1.00 . A A . 158 HIS C 1 1
11 20182 1 1 31 HIS CA C -1.725 0.776 -5.253 1.00 . A A . 158 HIS CA 1 1
11 20183 1 1 31 HIS CB C -0.751 0.286 -6.319 1.00 . A A . 158 HIS CB 1 1
11 20184 1 1 31 HIS CD2 C -1.724 -2.133 -6.246 1.00 . A A . 158 HIS CD2 1 1
11 20185 1 1 31 HIS CE1 C 0.027 -3.233 -6.846 1.00 . A A . 158 HIS CE1 1 1
11 20186 1 1 31 HIS CG C -0.741 -1.223 -6.448 1.00 . A A . 158 HIS CG 1 1
11 20187 1 1 31 HIS H H -3.384 0.418 -6.503 1.00 . A A . 158 HIS H 1 1
11 20188 1 1 31 HIS HA H -1.502 0.306 -4.305 1.00 . A A . 158 HIS HA 1 1
11 20189 1 1 31 HIS HB2 H -1.055 0.734 -7.249 1.00 . A A . 158 HIS HB2 1 1
11 20190 1 1 31 HIS HB3 H 0.244 0.622 -6.071 1.00 . A A . 158 HIS HB3 1 1
11 20191 1 1 31 HIS HD1 H 1.220 -1.587 -7.105 1.00 . A A . 158 HIS HD1 1 1
11 20192 1 1 31 HIS HD2 H -2.734 -1.916 -5.930 1.00 . A A . 158 HIS HD2 1 1
11 20193 1 1 31 HIS HE1 H 0.647 -4.079 -7.081 1.00 . A A . 158 HIS HE1 1 1
11 20194 1 1 31 HIS HE2 H -1.763 -4.098 -6.852 1.00 . A A . 158 HIS HE2 1 1
11 20195 1 1 31 HIS N N -3.085 0.441 -5.566 1.00 . A A . 158 HIS N 1 1
11 20196 1 1 31 HIS ND1 N 0.352 -1.953 -6.828 1.00 . A A . 158 HIS ND1 1 1
11 20197 1 1 31 HIS NE2 N -1.217 -3.357 -6.499 1.00 . A A . 158 HIS NE2 1 1
11 20198 1 1 31 HIS O O -1.699 3.027 -6.003 1.00 . A A . 158 HIS O 1 1
11 20199 1 1 32 ARG C C -0.527 4.538 -2.995 1.00 . A A . 159 ARG C 1 1
11 20200 1 1 32 ARG CA C -1.847 3.939 -3.425 1.00 . A A . 159 ARG CA 1 1
11 20201 1 1 32 ARG CB C -2.866 3.962 -2.275 1.00 . A A . 159 ARG CB 1 1
11 20202 1 1 32 ARG CD C -3.838 6.242 -2.775 1.00 . A A . 159 ARG CD 1 1
11 20203 1 1 32 ARG CG C -3.208 5.339 -1.723 1.00 . A A . 159 ARG CG 1 1
11 20204 1 1 32 ARG CZ C -4.537 8.631 -2.932 1.00 . A A . 159 ARG CZ 1 1
11 20205 1 1 32 ARG H H -1.560 1.878 -3.173 1.00 . A A . 159 ARG H 1 1
11 20206 1 1 32 ARG HA H -2.261 4.506 -4.244 1.00 . A A . 159 ARG HA 1 1
11 20207 1 1 32 ARG HB2 H -3.772 3.494 -2.628 1.00 . A A . 159 ARG HB2 1 1
11 20208 1 1 32 ARG HB3 H -2.472 3.352 -1.475 1.00 . A A . 159 ARG HB3 1 1
11 20209 1 1 32 ARG HD2 H -3.118 6.411 -3.562 1.00 . A A . 159 ARG HD2 1 1
11 20210 1 1 32 ARG HD3 H -4.709 5.753 -3.184 1.00 . A A . 159 ARG HD3 1 1
11 20211 1 1 32 ARG HE H -4.297 7.576 -1.230 1.00 . A A . 159 ARG HE 1 1
11 20212 1 1 32 ARG HG2 H -3.890 5.236 -0.890 1.00 . A A . 159 ARG HG2 1 1
11 20213 1 1 32 ARG HG3 H -2.288 5.788 -1.383 1.00 . A A . 159 ARG HG3 1 1
11 20214 1 1 32 ARG HH11 H -4.134 7.812 -4.773 1.00 . A A . 159 ARG HH11 1 1
11 20215 1 1 32 ARG HH12 H -4.660 9.429 -4.798 1.00 . A A . 159 ARG HH12 1 1
11 20216 1 1 32 ARG HH21 H -5.019 9.790 -1.314 1.00 . A A . 159 ARG HH21 1 1
11 20217 1 1 32 ARG HH22 H -5.164 10.581 -2.808 1.00 . A A . 159 ARG HH22 1 1
11 20218 1 1 32 ARG N N -1.685 2.592 -3.837 1.00 . A A . 159 ARG N 1 1
11 20219 1 1 32 ARG NE N -4.236 7.542 -2.215 1.00 . A A . 159 ARG NE 1 1
11 20220 1 1 32 ARG NH1 N -4.433 8.616 -4.255 1.00 . A A . 159 ARG NH1 1 1
11 20221 1 1 32 ARG NH2 N -4.930 9.738 -2.314 1.00 . A A . 159 ARG NH2 1 1
11 20222 1 1 32 ARG O O 0.171 3.981 -2.160 1.00 . A A . 159 ARG O 1 1
11 20223 1 1 33 ARG C C 0.621 7.581 -2.394 1.00 . A A . 160 ARG C 1 1
11 20224 1 1 33 ARG CA C 0.998 6.377 -3.226 1.00 . A A . 160 ARG CA 1 1
11 20225 1 1 33 ARG CB C 1.788 6.824 -4.470 1.00 . A A . 160 ARG CB 1 1
11 20226 1 1 33 ARG CD C 3.241 6.249 -6.431 1.00 . A A . 160 ARG CD 1 1
11 20227 1 1 33 ARG CG C 2.467 5.703 -5.239 1.00 . A A . 160 ARG CG 1 1
11 20228 1 1 33 ARG CZ C 4.408 5.225 -8.394 1.00 . A A . 160 ARG CZ 1 1
11 20229 1 1 33 ARG H H -0.759 6.009 -4.301 1.00 . A A . 160 ARG H 1 1
11 20230 1 1 33 ARG HA H 1.621 5.729 -2.633 1.00 . A A . 160 ARG HA 1 1
11 20231 1 1 33 ARG HB2 H 1.109 7.321 -5.146 1.00 . A A . 160 ARG HB2 1 1
11 20232 1 1 33 ARG HB3 H 2.542 7.531 -4.158 1.00 . A A . 160 ARG HB3 1 1
11 20233 1 1 33 ARG HD2 H 2.537 6.644 -7.148 1.00 . A A . 160 ARG HD2 1 1
11 20234 1 1 33 ARG HD3 H 3.885 7.048 -6.092 1.00 . A A . 160 ARG HD3 1 1
11 20235 1 1 33 ARG HE H 4.433 4.507 -6.518 1.00 . A A . 160 ARG HE 1 1
11 20236 1 1 33 ARG HG2 H 3.150 5.185 -4.582 1.00 . A A . 160 ARG HG2 1 1
11 20237 1 1 33 ARG HG3 H 1.716 5.012 -5.593 1.00 . A A . 160 ARG HG3 1 1
11 20238 1 1 33 ARG HH11 H 3.222 6.807 -8.917 1.00 . A A . 160 ARG HH11 1 1
11 20239 1 1 33 ARG HH12 H 4.099 6.143 -10.199 1.00 . A A . 160 ARG HH12 1 1
11 20240 1 1 33 ARG HH21 H 5.674 3.636 -8.236 1.00 . A A . 160 ARG HH21 1 1
11 20241 1 1 33 ARG HH22 H 5.552 4.270 -9.816 1.00 . A A . 160 ARG HH22 1 1
11 20242 1 1 33 ARG N N -0.188 5.647 -3.588 1.00 . A A . 160 ARG N 1 1
11 20243 1 1 33 ARG NE N 4.070 5.221 -7.099 1.00 . A A . 160 ARG NE 1 1
11 20244 1 1 33 ARG NH1 N 3.882 6.115 -9.220 1.00 . A A . 160 ARG NH1 1 1
11 20245 1 1 33 ARG NH2 N 5.266 4.325 -8.856 1.00 . A A . 160 ARG NH2 1 1
11 20246 1 1 33 ARG O O 0.089 8.559 -2.916 1.00 . A A . 160 ARG O 1 1
11 20247 1 1 34 VAL C C 1.839 9.349 0.176 1.00 . A A . 161 VAL C 1 1
11 20248 1 1 34 VAL CA C 0.566 8.627 -0.227 1.00 . A A . 161 VAL CA 1 1
11 20249 1 1 34 VAL CB C -0.293 8.247 1.018 1.00 . A A . 161 VAL CB 1 1
11 20250 1 1 34 VAL CG1 C -1.684 7.835 0.597 1.00 . A A . 161 VAL CG1 1 1
11 20251 1 1 34 VAL CG2 C 0.348 7.130 1.815 1.00 . A A . 161 VAL CG2 1 1
11 20252 1 1 34 VAL H H 1.265 6.692 -0.743 1.00 . A A . 161 VAL H 1 1
11 20253 1 1 34 VAL HA H 0.005 9.320 -0.836 1.00 . A A . 161 VAL HA 1 1
11 20254 1 1 34 VAL HB H -0.371 9.120 1.649 1.00 . A A . 161 VAL HB 1 1
11 20255 1 1 34 VAL HG11 H -2.269 7.577 1.467 1.00 . A A . 161 VAL HG11 1 1
11 20256 1 1 34 VAL HG12 H -1.604 6.975 -0.047 1.00 . A A . 161 VAL HG12 1 1
11 20257 1 1 34 VAL HG13 H -2.157 8.646 0.060 1.00 . A A . 161 VAL HG13 1 1
11 20258 1 1 34 VAL HG21 H 0.449 6.257 1.187 1.00 . A A . 161 VAL HG21 1 1
11 20259 1 1 34 VAL HG22 H -0.272 6.890 2.666 1.00 . A A . 161 VAL HG22 1 1
11 20260 1 1 34 VAL HG23 H 1.323 7.445 2.156 1.00 . A A . 161 VAL HG23 1 1
11 20261 1 1 34 VAL N N 0.860 7.508 -1.111 1.00 . A A . 161 VAL N 1 1
11 20262 1 1 34 VAL O O 2.840 8.718 0.548 1.00 . A A . 161 VAL O 1 1
11 20263 1 1 35 ARG C C 2.961 12.151 1.684 1.00 . A A . 162 ARG C 1 1
11 20264 1 1 35 ARG CA C 2.984 11.460 0.333 1.00 . A A . 162 ARG CA 1 1
11 20265 1 1 35 ARG CB C 3.245 12.441 -0.810 1.00 . A A . 162 ARG CB 1 1
11 20266 1 1 35 ARG CD C 2.445 14.227 -2.345 1.00 . A A . 162 ARG CD 1 1
11 20267 1 1 35 ARG CG C 2.075 13.333 -1.179 1.00 . A A . 162 ARG CG 1 1
11 20268 1 1 35 ARG CZ C 1.420 16.087 -3.634 1.00 . A A . 162 ARG CZ 1 1
11 20269 1 1 35 ARG H H 0.962 11.088 -0.159 1.00 . A A . 162 ARG H 1 1
11 20270 1 1 35 ARG HA H 3.812 10.769 0.361 1.00 . A A . 162 ARG HA 1 1
11 20271 1 1 35 ARG HB2 H 4.069 13.081 -0.537 1.00 . A A . 162 ARG HB2 1 1
11 20272 1 1 35 ARG HB3 H 3.520 11.877 -1.687 1.00 . A A . 162 ARG HB3 1 1
11 20273 1 1 35 ARG HD2 H 3.222 14.906 -2.020 1.00 . A A . 162 ARG HD2 1 1
11 20274 1 1 35 ARG HD3 H 2.821 13.612 -3.150 1.00 . A A . 162 ARG HD3 1 1
11 20275 1 1 35 ARG HE H 0.426 14.686 -2.563 1.00 . A A . 162 ARG HE 1 1
11 20276 1 1 35 ARG HG2 H 1.233 12.717 -1.453 1.00 . A A . 162 ARG HG2 1 1
11 20277 1 1 35 ARG HG3 H 1.818 13.950 -0.329 1.00 . A A . 162 ARG HG3 1 1
11 20278 1 1 35 ARG HH11 H 3.477 16.107 -3.688 1.00 . A A . 162 ARG HH11 1 1
11 20279 1 1 35 ARG HH12 H 2.731 17.333 -4.596 1.00 . A A . 162 ARG HH12 1 1
11 20280 1 1 35 ARG HH21 H -0.590 16.367 -3.830 1.00 . A A . 162 ARG HH21 1 1
11 20281 1 1 35 ARG HH22 H 0.390 17.502 -4.674 1.00 . A A . 162 ARG HH22 1 1
11 20282 1 1 35 ARG N N 1.811 10.653 0.076 1.00 . A A . 162 ARG N 1 1
11 20283 1 1 35 ARG NE N 1.312 15.018 -2.838 1.00 . A A . 162 ARG NE 1 1
11 20284 1 1 35 ARG NH1 N 2.623 16.537 -3.993 1.00 . A A . 162 ARG NH1 1 1
11 20285 1 1 35 ARG NH2 N 0.328 16.695 -4.079 1.00 . A A . 162 ARG NH2 1 1
11 20286 1 1 35 ARG O O 1.922 12.603 2.155 1.00 . A A . 162 ARG O 1 1
11 20287 1 1 36 LEU C C 5.519 13.720 3.607 1.00 . A A . 163 LEU C 1 1
11 20288 1 1 36 LEU CA C 4.336 12.792 3.588 1.00 . A A . 163 LEU CA 1 1
11 20289 1 1 36 LEU CB C 4.571 11.684 4.619 1.00 . A A . 163 LEU CB 1 1
11 20290 1 1 36 LEU CD1 C 3.771 9.722 5.924 1.00 . A A . 163 LEU CD1 1 1
11 20291 1 1 36 LEU CD2 C 2.340 11.735 5.743 1.00 . A A . 163 LEU CD2 1 1
11 20292 1 1 36 LEU CG C 3.354 10.857 5.024 1.00 . A A . 163 LEU CG 1 1
11 20293 1 1 36 LEU H H 4.918 11.864 1.817 1.00 . A A . 163 LEU H 1 1
11 20294 1 1 36 LEU HA H 3.449 13.333 3.882 1.00 . A A . 163 LEU HA 1 1
11 20295 1 1 36 LEU HB2 H 5.288 11.014 4.164 1.00 . A A . 163 LEU HB2 1 1
11 20296 1 1 36 LEU HB3 H 5.047 12.093 5.498 1.00 . A A . 163 LEU HB3 1 1
11 20297 1 1 36 LEU HD11 H 4.463 9.083 5.397 1.00 . A A . 163 LEU HD11 1 1
11 20298 1 1 36 LEU HD12 H 2.900 9.152 6.212 1.00 . A A . 163 LEU HD12 1 1
11 20299 1 1 36 LEU HD13 H 4.246 10.123 6.807 1.00 . A A . 163 LEU HD13 1 1
11 20300 1 1 36 LEU HD21 H 1.983 12.506 5.078 1.00 . A A . 163 LEU HD21 1 1
11 20301 1 1 36 LEU HD22 H 2.799 12.184 6.611 1.00 . A A . 163 LEU HD22 1 1
11 20302 1 1 36 LEU HD23 H 1.506 11.124 6.053 1.00 . A A . 163 LEU HD23 1 1
11 20303 1 1 36 LEU HG H 2.881 10.448 4.144 1.00 . A A . 163 LEU HG 1 1
11 20304 1 1 36 LEU N N 4.126 12.219 2.284 1.00 . A A . 163 LEU N 1 1
11 20305 1 1 36 LEU O O 6.508 13.514 2.894 1.00 . A A . 163 LEU O 1 1
11 20306 1 1 37 LEU C C 6.725 15.639 6.136 1.00 . A A . 164 LEU C 1 1
11 20307 1 1 37 LEU CA C 6.448 15.644 4.656 1.00 . A A . 164 LEU CA 1 1
11 20308 1 1 37 LEU CB C 6.171 17.071 4.131 1.00 . A A . 164 LEU CB 1 1
11 20309 1 1 37 LEU CD1 C 4.953 19.267 4.092 1.00 . A A . 164 LEU CD1 1 1
11 20310 1 1 37 LEU CD2 C 3.620 17.182 3.969 1.00 . A A . 164 LEU CD2 1 1
11 20311 1 1 37 LEU CG C 4.877 17.823 4.561 1.00 . A A . 164 LEU CG 1 1
11 20312 1 1 37 LEU H H 4.564 14.945 4.859 1.00 . A A . 164 LEU H 1 1
11 20313 1 1 37 LEU HA H 7.323 15.250 4.160 1.00 . A A . 164 LEU HA 1 1
11 20314 1 1 37 LEU HB2 H 6.985 17.645 4.535 1.00 . A A . 164 LEU HB2 1 1
11 20315 1 1 37 LEU HB3 H 6.246 17.048 3.056 1.00 . A A . 164 LEU HB3 1 1
11 20316 1 1 37 LEU HD11 H 4.064 19.794 4.399 1.00 . A A . 164 LEU HD11 1 1
11 20317 1 1 37 LEU HD12 H 5.032 19.290 3.014 1.00 . A A . 164 LEU HD12 1 1
11 20318 1 1 37 LEU HD13 H 5.820 19.741 4.524 1.00 . A A . 164 LEU HD13 1 1
11 20319 1 1 37 LEU HD21 H 3.692 17.184 2.892 1.00 . A A . 164 LEU HD21 1 1
11 20320 1 1 37 LEU HD22 H 2.754 17.753 4.267 1.00 . A A . 164 LEU HD22 1 1
11 20321 1 1 37 LEU HD23 H 3.522 16.166 4.314 1.00 . A A . 164 LEU HD23 1 1
11 20322 1 1 37 LEU HG H 4.800 17.818 5.639 1.00 . A A . 164 LEU HG 1 1
11 20323 1 1 37 LEU N N 5.400 14.747 4.394 1.00 . A A . 164 LEU N 1 1
11 20324 1 1 37 LEU O O 5.829 15.904 6.950 1.00 . A A . 164 LEU O 1 1
11 20325 1 1 38 LYS C C 8.320 16.587 8.539 1.00 . A A . 165 LYS C 1 1
11 20326 1 1 38 LYS CA C 8.320 15.223 7.862 1.00 . A A . 165 LYS CA 1 1
11 20327 1 1 38 LYS CB C 9.666 14.475 8.021 1.00 . A A . 165 LYS CB 1 1
11 20328 1 1 38 LYS CD C 11.389 16.358 7.810 1.00 . A A . 165 LYS CD 1 1
11 20329 1 1 38 LYS CE C 12.583 16.867 7.030 1.00 . A A . 165 LYS CE 1 1
11 20330 1 1 38 LYS CG C 10.891 15.034 7.266 1.00 . A A . 165 LYS CG 1 1
11 20331 1 1 38 LYS H H 8.573 15.057 5.790 1.00 . A A . 165 LYS H 1 1
11 20332 1 1 38 LYS HA H 7.561 14.633 8.353 1.00 . A A . 165 LYS HA 1 1
11 20333 1 1 38 LYS HB2 H 9.909 14.496 9.070 1.00 . A A . 165 LYS HB2 1 1
11 20334 1 1 38 LYS HB3 H 9.521 13.445 7.727 1.00 . A A . 165 LYS HB3 1 1
11 20335 1 1 38 LYS HD2 H 10.589 17.081 7.736 1.00 . A A . 165 LYS HD2 1 1
11 20336 1 1 38 LYS HD3 H 11.664 16.238 8.847 1.00 . A A . 165 LYS HD3 1 1
11 20337 1 1 38 LYS HE2 H 13.368 16.125 7.065 1.00 . A A . 165 LYS HE2 1 1
11 20338 1 1 38 LYS HE3 H 12.284 17.022 6.004 1.00 . A A . 165 LYS HE3 1 1
11 20339 1 1 38 LYS HG2 H 11.693 14.326 7.398 1.00 . A A . 165 LYS HG2 1 1
11 20340 1 1 38 LYS HG3 H 10.657 15.134 6.216 1.00 . A A . 165 LYS HG3 1 1
11 20341 1 1 38 LYS HZ1 H 13.882 18.496 7.012 1.00 . A A . 165 LYS HZ1 1 1
11 20342 1 1 38 LYS HZ2 H 13.431 17.990 8.556 1.00 . A A . 165 LYS HZ2 1 1
11 20343 1 1 38 LYS HZ3 H 12.345 18.856 7.623 1.00 . A A . 165 LYS HZ3 1 1
11 20344 1 1 38 LYS N N 7.928 15.293 6.486 1.00 . A A . 165 LYS N 1 1
11 20345 1 1 38 LYS NZ N 13.093 18.135 7.583 1.00 . A A . 165 LYS NZ 1 1
11 20346 1 1 38 LYS O O 8.629 17.616 7.916 1.00 . A A . 165 LYS O 1 1
11 20347 1 1 39 HIS C C 9.010 17.765 11.607 1.00 . A A . 166 HIS C 1 1
11 20348 1 1 39 HIS CA C 7.941 17.837 10.549 1.00 . A A . 166 HIS CA 1 1
11 20349 1 1 39 HIS CB C 6.574 18.114 11.175 1.00 . A A . 166 HIS CB 1 1
11 20350 1 1 39 HIS CD2 C 5.302 19.000 9.179 1.00 . A A . 166 HIS CD2 1 1
11 20351 1 1 39 HIS CE1 C 3.648 17.593 9.150 1.00 . A A . 166 HIS CE1 1 1
11 20352 1 1 39 HIS CG C 5.485 18.171 10.187 1.00 . A A . 166 HIS CG 1 1
11 20353 1 1 39 HIS H H 7.622 15.762 10.187 1.00 . A A . 166 HIS H 1 1
11 20354 1 1 39 HIS HA H 8.188 18.636 9.866 1.00 . A A . 166 HIS HA 1 1
11 20355 1 1 39 HIS HB2 H 6.313 17.321 11.853 1.00 . A A . 166 HIS HB2 1 1
11 20356 1 1 39 HIS HB3 H 6.595 19.057 11.701 1.00 . A A . 166 HIS HB3 1 1
11 20357 1 1 39 HIS HD1 H 4.255 16.577 10.818 1.00 . A A . 166 HIS HD1 1 1
11 20358 1 1 39 HIS HD2 H 5.986 19.804 8.972 1.00 . A A . 166 HIS HD2 1 1
11 20359 1 1 39 HIS HE1 H 2.747 17.073 8.858 1.00 . A A . 166 HIS HE1 1 1
11 20360 1 1 39 HIS HE2 H 3.671 19.183 7.885 1.00 . A A . 166 HIS HE2 1 1
11 20361 1 1 39 HIS N N 7.932 16.605 9.786 1.00 . A A . 166 HIS N 1 1
11 20362 1 1 39 HIS ND1 N 4.428 17.291 10.165 1.00 . A A . 166 HIS ND1 1 1
11 20363 1 1 39 HIS NE2 N 4.158 18.630 8.540 1.00 . A A . 166 HIS NE2 1 1
11 20364 1 1 39 HIS O O 9.653 18.749 11.917 1.00 . A A . 166 HIS O 1 1
11 20365 1 1 40 GLY C C 9.927 16.821 14.545 1.00 . A A . 167 GLY C 1 1
11 20366 1 1 40 GLY CA C 10.238 16.333 13.146 1.00 . A A . 167 GLY CA 1 1
11 20367 1 1 40 GLY H H 8.569 15.849 11.945 1.00 . A A . 167 GLY H 1 1
11 20368 1 1 40 GLY HA2 H 10.407 15.267 13.193 1.00 . A A . 167 GLY HA2 1 1
11 20369 1 1 40 GLY HA3 H 11.141 16.811 12.797 1.00 . A A . 167 GLY HA3 1 1
11 20370 1 1 40 GLY N N 9.173 16.583 12.181 1.00 . A A . 167 GLY N 1 1
11 20371 1 1 40 GLY O O 10.626 16.478 15.496 1.00 . A A . 167 GLY O 1 1
11 20372 1 1 41 SER C C 7.119 17.476 16.309 1.00 . A A . 168 SER C 1 1
11 20373 1 1 41 SER CA C 8.468 18.091 15.977 1.00 . A A . 168 SER CA 1 1
11 20374 1 1 41 SER CB C 8.416 19.631 15.957 1.00 . A A . 168 SER CB 1 1
11 20375 1 1 41 SER H H 8.389 17.889 13.889 1.00 . A A . 168 SER H 1 1
11 20376 1 1 41 SER HA H 9.188 17.753 16.704 1.00 . A A . 168 SER HA 1 1
11 20377 1 1 41 SER HB2 H 9.389 20.003 15.675 1.00 . A A . 168 SER HB2 1 1
11 20378 1 1 41 SER HB3 H 7.690 19.964 15.230 1.00 . A A . 168 SER HB3 1 1
11 20379 1 1 41 SER HG H 7.359 19.653 17.575 1.00 . A A . 168 SER HG 1 1
11 20380 1 1 41 SER N N 8.885 17.599 14.682 1.00 . A A . 168 SER N 1 1
11 20381 1 1 41 SER O O 6.514 17.751 17.349 1.00 . A A . 168 SER O 1 1
11 20382 1 1 41 SER OG O 8.087 20.180 17.226 1.00 . A A . 168 SER OG 1 1
11 20383 1 1 42 ASP C C 5.391 15.208 14.071 1.00 . A A . 169 ASP C 1 1
11 20384 1 1 42 ASP CA C 5.481 15.856 15.414 1.00 . A A . 169 ASP CA 1 1
11 20385 1 1 42 ASP CB C 4.221 16.705 15.653 1.00 . A A . 169 ASP CB 1 1
11 20386 1 1 42 ASP CG C 2.952 15.860 15.663 1.00 . A A . 169 ASP CG 1 1
11 20387 1 1 42 ASP H H 7.287 16.475 14.634 1.00 . A A . 169 ASP H 1 1
11 20388 1 1 42 ASP HA H 5.572 15.089 16.171 1.00 . A A . 169 ASP HA 1 1
11 20389 1 1 42 ASP HB2 H 4.302 17.212 16.602 1.00 . A A . 169 ASP HB2 1 1
11 20390 1 1 42 ASP HB3 H 4.136 17.436 14.864 1.00 . A A . 169 ASP HB3 1 1
11 20391 1 1 42 ASP N N 6.704 16.624 15.402 1.00 . A A . 169 ASP N 1 1
11 20392 1 1 42 ASP O O 5.363 15.899 13.048 1.00 . A A . 169 ASP O 1 1
11 20393 1 1 42 ASP OD1 O 2.629 15.246 16.716 1.00 . A A . 169 ASP OD1 1 1
11 20394 1 1 42 ASP OD2 O 2.266 15.781 14.627 1.00 . A A . 169 ASP OD2 1 1
11 20395 1 1 43 LYS C C 6.601 13.232 12.005 1.00 . A A . 170 LYS C 1 1
11 20396 1 1 43 LYS CA C 5.352 13.086 12.900 1.00 . A A . 170 LYS CA 1 1
11 20397 1 1 43 LYS CB C 4.092 13.322 12.066 1.00 . A A . 170 LYS CB 1 1
11 20398 1 1 43 LYS CD C 1.591 13.430 11.865 1.00 . A A . 170 LYS CD 1 1
11 20399 1 1 43 LYS CE C 0.265 13.469 12.609 1.00 . A A . 170 LYS CE 1 1
11 20400 1 1 43 LYS CG C 2.773 13.223 12.815 1.00 . A A . 170 LYS CG 1 1
11 20401 1 1 43 LYS H H 5.491 13.443 14.925 1.00 . A A . 170 LYS H 1 1
11 20402 1 1 43 LYS HA H 5.336 12.065 13.253 1.00 . A A . 170 LYS HA 1 1
11 20403 1 1 43 LYS HB2 H 4.145 14.273 11.560 1.00 . A A . 170 LYS HB2 1 1
11 20404 1 1 43 LYS HB3 H 4.132 12.520 11.353 1.00 . A A . 170 LYS HB3 1 1
11 20405 1 1 43 LYS HD2 H 1.722 14.366 11.344 1.00 . A A . 170 LYS HD2 1 1
11 20406 1 1 43 LYS HD3 H 1.575 12.617 11.152 1.00 . A A . 170 LYS HD3 1 1
11 20407 1 1 43 LYS HE2 H -0.541 13.491 11.890 1.00 . A A . 170 LYS HE2 1 1
11 20408 1 1 43 LYS HE3 H 0.176 12.580 13.216 1.00 . A A . 170 LYS HE3 1 1
11 20409 1 1 43 LYS HG2 H 2.699 12.246 13.269 1.00 . A A . 170 LYS HG2 1 1
11 20410 1 1 43 LYS HG3 H 2.745 13.984 13.582 1.00 . A A . 170 LYS HG3 1 1
11 20411 1 1 43 LYS HZ1 H 0.019 15.499 12.892 1.00 . A A . 170 LYS HZ1 1 1
11 20412 1 1 43 LYS HZ2 H 0.991 14.835 14.081 1.00 . A A . 170 LYS HZ2 1 1
11 20413 1 1 43 LYS HZ3 H -0.691 14.594 14.087 1.00 . A A . 170 LYS HZ3 1 1
11 20414 1 1 43 LYS N N 5.417 13.914 14.074 1.00 . A A . 170 LYS N 1 1
11 20415 1 1 43 LYS NZ N 0.153 14.657 13.484 1.00 . A A . 170 LYS NZ 1 1
11 20416 1 1 43 LYS O O 6.656 14.101 11.112 1.00 . A A . 170 LYS O 1 1
11 20417 1 1 44 PRO C C 8.400 11.457 10.211 1.00 . A A . 171 PRO C 1 1
11 20418 1 1 44 PRO CA C 8.806 12.345 11.386 1.00 . A A . 171 PRO CA 1 1
11 20419 1 1 44 PRO CB C 9.877 11.643 12.249 1.00 . A A . 171 PRO CB 1 1
11 20420 1 1 44 PRO CD C 7.855 11.673 13.509 1.00 . A A . 171 PRO CD 1 1
11 20421 1 1 44 PRO CG C 9.342 11.693 13.645 1.00 . A A . 171 PRO CG 1 1
11 20422 1 1 44 PRO HA H 9.145 13.308 11.033 1.00 . A A . 171 PRO HA 1 1
11 20423 1 1 44 PRO HB2 H 10.001 10.623 11.912 1.00 . A A . 171 PRO HB2 1 1
11 20424 1 1 44 PRO HB3 H 10.816 12.169 12.168 1.00 . A A . 171 PRO HB3 1 1
11 20425 1 1 44 PRO HD2 H 7.488 10.664 13.396 1.00 . A A . 171 PRO HD2 1 1
11 20426 1 1 44 PRO HD3 H 7.384 12.160 14.349 1.00 . A A . 171 PRO HD3 1 1
11 20427 1 1 44 PRO HG2 H 9.685 10.841 14.212 1.00 . A A . 171 PRO HG2 1 1
11 20428 1 1 44 PRO HG3 H 9.661 12.608 14.121 1.00 . A A . 171 PRO HG3 1 1
11 20429 1 1 44 PRO N N 7.657 12.454 12.286 1.00 . A A . 171 PRO N 1 1
11 20430 1 1 44 PRO O O 8.832 11.632 9.075 1.00 . A A . 171 PRO O 1 1
11 20431 1 1 45 LEU C C 5.604 9.213 10.166 1.00 . A A . 172 LEU C 1 1
11 20432 1 1 45 LEU CA C 6.944 9.628 9.594 1.00 . A A . 172 LEU CA 1 1
11 20433 1 1 45 LEU CB C 7.834 8.382 9.284 1.00 . A A . 172 LEU CB 1 1
11 20434 1 1 45 LEU CD1 C 8.894 6.177 9.857 1.00 . A A . 172 LEU CD1 1 1
11 20435 1 1 45 LEU CD2 C 8.987 7.999 11.533 1.00 . A A . 172 LEU CD2 1 1
11 20436 1 1 45 LEU CG C 8.150 7.370 10.424 1.00 . A A . 172 LEU CG 1 1
11 20437 1 1 45 LEU H H 7.266 10.420 11.464 1.00 . A A . 172 LEU H 1 1
11 20438 1 1 45 LEU HA H 6.766 10.186 8.687 1.00 . A A . 172 LEU HA 1 1
11 20439 1 1 45 LEU HB2 H 7.352 7.830 8.493 1.00 . A A . 172 LEU HB2 1 1
11 20440 1 1 45 LEU HB3 H 8.769 8.758 8.894 1.00 . A A . 172 LEU HB3 1 1
11 20441 1 1 45 LEU HD11 H 9.108 5.477 10.652 1.00 . A A . 172 LEU HD11 1 1
11 20442 1 1 45 LEU HD12 H 9.821 6.502 9.408 1.00 . A A . 172 LEU HD12 1 1
11 20443 1 1 45 LEU HD13 H 8.284 5.694 9.108 1.00 . A A . 172 LEU HD13 1 1
11 20444 1 1 45 LEU HD21 H 9.179 7.262 12.299 1.00 . A A . 172 LEU HD21 1 1
11 20445 1 1 45 LEU HD22 H 8.445 8.831 11.961 1.00 . A A . 172 LEU HD22 1 1
11 20446 1 1 45 LEU HD23 H 9.926 8.348 11.126 1.00 . A A . 172 LEU HD23 1 1
11 20447 1 1 45 LEU HG H 7.224 7.012 10.844 1.00 . A A . 172 LEU HG 1 1
11 20448 1 1 45 LEU N N 7.538 10.522 10.526 1.00 . A A . 172 LEU N 1 1
11 20449 1 1 45 LEU O O 5.521 8.797 11.316 1.00 . A A . 172 LEU O 1 1
11 20450 1 1 46 GLY C C 2.829 7.650 9.456 1.00 . A A . 173 GLY C 1 1
11 20451 1 1 46 GLY CA C 3.232 9.040 9.865 1.00 . A A . 173 GLY CA 1 1
11 20452 1 1 46 GLY H H 4.702 9.695 8.481 1.00 . A A . 173 GLY H 1 1
11 20453 1 1 46 GLY HA2 H 3.224 9.105 10.942 1.00 . A A . 173 GLY HA2 1 1
11 20454 1 1 46 GLY HA3 H 2.516 9.744 9.469 1.00 . A A . 173 GLY HA3 1 1
11 20455 1 1 46 GLY N N 4.566 9.367 9.392 1.00 . A A . 173 GLY N 1 1
11 20456 1 1 46 GLY O O 1.728 7.434 8.924 1.00 . A A . 173 GLY O 1 1
11 20457 1 1 47 PHE C C 4.652 4.555 10.002 1.00 . A A . 174 PHE C 1 1
11 20458 1 1 47 PHE CA C 3.540 5.336 9.357 1.00 . A A . 174 PHE CA 1 1
11 20459 1 1 47 PHE CB C 3.629 5.130 7.815 1.00 . A A . 174 PHE CB 1 1
11 20460 1 1 47 PHE CD1 C 5.286 6.757 6.832 1.00 . A A . 174 PHE CD1 1 1
11 20461 1 1 47 PHE CD2 C 5.960 4.487 7.082 1.00 . A A . 174 PHE CD2 1 1
11 20462 1 1 47 PHE CE1 C 6.521 7.069 6.313 1.00 . A A . 174 PHE CE1 1 1
11 20463 1 1 47 PHE CE2 C 7.194 4.793 6.568 1.00 . A A . 174 PHE CE2 1 1
11 20464 1 1 47 PHE CG C 4.986 5.467 7.223 1.00 . A A . 174 PHE CG 1 1
11 20465 1 1 47 PHE CZ C 7.478 6.086 6.180 1.00 . A A . 174 PHE CZ 1 1
11 20466 1 1 47 PHE H H 4.571 6.955 10.129 1.00 . A A . 174 PHE H 1 1
11 20467 1 1 47 PHE HA H 2.577 4.995 9.699 1.00 . A A . 174 PHE HA 1 1
11 20468 1 1 47 PHE HB2 H 3.420 4.096 7.583 1.00 . A A . 174 PHE HB2 1 1
11 20469 1 1 47 PHE HB3 H 2.888 5.757 7.340 1.00 . A A . 174 PHE HB3 1 1
11 20470 1 1 47 PHE HD1 H 4.535 7.528 6.935 1.00 . A A . 174 PHE HD1 1 1
11 20471 1 1 47 PHE HD2 H 5.741 3.474 7.384 1.00 . A A . 174 PHE HD2 1 1
11 20472 1 1 47 PHE HE1 H 6.741 8.082 6.010 1.00 . A A . 174 PHE HE1 1 1
11 20473 1 1 47 PHE HE2 H 7.940 4.020 6.466 1.00 . A A . 174 PHE HE2 1 1
11 20474 1 1 47 PHE HZ H 8.449 6.329 5.774 1.00 . A A . 174 PHE HZ 1 1
11 20475 1 1 47 PHE N N 3.722 6.719 9.691 1.00 . A A . 174 PHE N 1 1
11 20476 1 1 47 PHE O O 5.692 5.125 10.323 1.00 . A A . 174 PHE O 1 1
11 20477 1 1 48 TYR C C 5.381 1.125 9.891 1.00 . A A . 175 TYR C 1 1
11 20478 1 1 48 TYR CA C 5.501 2.400 10.629 1.00 . A A . 175 TYR CA 1 1
11 20479 1 1 48 TYR CB C 5.585 2.128 12.130 1.00 . A A . 175 TYR CB 1 1
11 20480 1 1 48 TYR CD1 C 7.381 3.684 12.932 1.00 . A A . 175 TYR CD1 1 1
11 20481 1 1 48 TYR CD2 C 5.190 3.968 13.803 1.00 . A A . 175 TYR CD2 1 1
11 20482 1 1 48 TYR CE1 C 7.831 4.726 13.703 1.00 . A A . 175 TYR CE1 1 1
11 20483 1 1 48 TYR CE2 C 5.635 5.016 14.575 1.00 . A A . 175 TYR CE2 1 1
11 20484 1 1 48 TYR CG C 6.052 3.287 12.967 1.00 . A A . 175 TYR CG 1 1
11 20485 1 1 48 TYR CZ C 6.955 5.387 14.524 1.00 . A A . 175 TYR CZ 1 1
11 20486 1 1 48 TYR H H 3.529 2.930 10.088 1.00 . A A . 175 TYR H 1 1
11 20487 1 1 48 TYR HA H 6.419 2.867 10.300 1.00 . A A . 175 TYR HA 1 1
11 20488 1 1 48 TYR HB2 H 4.606 1.831 12.468 1.00 . A A . 175 TYR HB2 1 1
11 20489 1 1 48 TYR HB3 H 6.263 1.301 12.288 1.00 . A A . 175 TYR HB3 1 1
11 20490 1 1 48 TYR HD1 H 8.070 3.163 12.283 1.00 . A A . 175 TYR HD1 1 1
11 20491 1 1 48 TYR HD2 H 4.151 3.673 13.843 1.00 . A A . 175 TYR HD2 1 1
11 20492 1 1 48 TYR HE1 H 8.869 5.018 13.660 1.00 . A A . 175 TYR HE1 1 1
11 20493 1 1 48 TYR HE2 H 4.955 5.542 15.227 1.00 . A A . 175 TYR HE2 1 1
11 20494 1 1 48 TYR HH H 7.932 7.027 14.759 1.00 . A A . 175 TYR HH 1 1
11 20495 1 1 48 TYR N N 4.434 3.297 10.218 1.00 . A A . 175 TYR N 1 1
11 20496 1 1 48 TYR O O 4.294 0.573 9.765 1.00 . A A . 175 TYR O 1 1
11 20497 1 1 48 TYR OH O 7.401 6.430 15.305 1.00 . A A . 175 TYR OH 1 1
11 20498 1 1 49 ILE C C 7.624 -1.423 9.157 1.00 . A A . 176 ILE C 1 1
11 20499 1 1 49 ILE CA C 6.516 -0.546 8.643 1.00 . A A . 176 ILE CA 1 1
11 20500 1 1 49 ILE CB C 6.750 -0.248 7.139 1.00 . A A . 176 ILE CB 1 1
11 20501 1 1 49 ILE CD1 C 8.402 0.809 5.497 1.00 . A A . 176 ILE CD1 1 1
11 20502 1 1 49 ILE CG1 C 8.040 0.573 6.939 1.00 . A A . 176 ILE CG1 1 1
11 20503 1 1 49 ILE CG2 C 5.539 0.443 6.512 1.00 . A A . 176 ILE CG2 1 1
11 20504 1 1 49 ILE H H 7.304 1.121 9.627 1.00 . A A . 176 ILE H 1 1
11 20505 1 1 49 ILE HA H 5.573 -1.063 8.754 1.00 . A A . 176 ILE HA 1 1
11 20506 1 1 49 ILE HB H 6.870 -1.202 6.647 1.00 . A A . 176 ILE HB 1 1
11 20507 1 1 49 ILE HD11 H 7.600 1.337 5.002 1.00 . A A . 176 ILE HD11 1 1
11 20508 1 1 49 ILE HD12 H 8.571 -0.140 5.011 1.00 . A A . 176 ILE HD12 1 1
11 20509 1 1 49 ILE HD13 H 9.304 1.400 5.448 1.00 . A A . 176 ILE HD13 1 1
11 20510 1 1 49 ILE HG12 H 7.913 1.539 7.405 1.00 . A A . 176 ILE HG12 1 1
11 20511 1 1 49 ILE HG13 H 8.864 0.058 7.412 1.00 . A A . 176 ILE HG13 1 1
11 20512 1 1 49 ILE HG21 H 4.674 -0.200 6.595 1.00 . A A . 176 ILE HG21 1 1
11 20513 1 1 49 ILE HG22 H 5.740 0.649 5.471 1.00 . A A . 176 ILE HG22 1 1
11 20514 1 1 49 ILE HG23 H 5.344 1.371 7.031 1.00 . A A . 176 ILE HG23 1 1
11 20515 1 1 49 ILE N N 6.471 0.653 9.418 1.00 . A A . 176 ILE N 1 1
11 20516 1 1 49 ILE O O 8.663 -0.923 9.603 1.00 . A A . 176 ILE O 1 1
11 20517 1 1 50 ARG C C 8.585 -4.756 8.667 1.00 . A A . 177 ARG C 1 1
11 20518 1 1 50 ARG CA C 8.429 -3.595 9.598 1.00 . A A . 177 ARG CA 1 1
11 20519 1 1 50 ARG CB C 8.117 -4.051 11.006 1.00 . A A . 177 ARG CB 1 1
11 20520 1 1 50 ARG CD C 8.775 -5.258 13.071 1.00 . A A . 177 ARG CD 1 1
11 20521 1 1 50 ARG CG C 9.150 -4.938 11.646 1.00 . A A . 177 ARG CG 1 1
11 20522 1 1 50 ARG CZ C 9.743 -6.435 15.016 1.00 . A A . 177 ARG CZ 1 1
11 20523 1 1 50 ARG H H 6.569 -3.072 8.788 1.00 . A A . 177 ARG H 1 1
11 20524 1 1 50 ARG HA H 9.361 -3.047 9.615 1.00 . A A . 177 ARG HA 1 1
11 20525 1 1 50 ARG HB2 H 8.038 -3.167 11.617 1.00 . A A . 177 ARG HB2 1 1
11 20526 1 1 50 ARG HB3 H 7.179 -4.580 10.969 1.00 . A A . 177 ARG HB3 1 1
11 20527 1 1 50 ARG HD2 H 8.674 -4.331 13.617 1.00 . A A . 177 ARG HD2 1 1
11 20528 1 1 50 ARG HD3 H 7.832 -5.785 13.079 1.00 . A A . 177 ARG HD3 1 1
11 20529 1 1 50 ARG HE H 10.527 -6.367 13.151 1.00 . A A . 177 ARG HE 1 1
11 20530 1 1 50 ARG HG2 H 9.166 -5.863 11.092 1.00 . A A . 177 ARG HG2 1 1
11 20531 1 1 50 ARG HG3 H 10.118 -4.458 11.626 1.00 . A A . 177 ARG HG3 1 1
11 20532 1 1 50 ARG HH11 H 7.992 -5.471 15.426 1.00 . A A . 177 ARG HH11 1 1
11 20533 1 1 50 ARG HH12 H 8.665 -6.263 16.762 1.00 . A A . 177 ARG HH12 1 1
11 20534 1 1 50 ARG HH21 H 11.479 -7.506 14.974 1.00 . A A . 177 ARG HH21 1 1
11 20535 1 1 50 ARG HH22 H 10.708 -7.481 16.484 1.00 . A A . 177 ARG HH22 1 1
11 20536 1 1 50 ARG N N 7.420 -2.703 9.128 1.00 . A A . 177 ARG N 1 1
11 20537 1 1 50 ARG NE N 9.784 -6.083 13.732 1.00 . A A . 177 ARG NE 1 1
11 20538 1 1 50 ARG NH1 N 8.737 -6.037 15.786 1.00 . A A . 177 ARG NH1 1 1
11 20539 1 1 50 ARG NH2 N 10.704 -7.187 15.525 1.00 . A A . 177 ARG NH2 1 1
11 20540 1 1 50 ARG O O 7.597 -5.329 8.180 1.00 . A A . 177 ARG O 1 1
11 20541 1 1 51 ASP C C 10.173 -7.448 8.294 1.00 . A A . 178 ASP C 1 1
11 20542 1 1 51 ASP CA C 10.147 -6.170 7.519 1.00 . A A . 178 ASP CA 1 1
11 20543 1 1 51 ASP CB C 11.518 -5.920 6.846 1.00 . A A . 178 ASP CB 1 1
11 20544 1 1 51 ASP CG C 11.956 -7.031 5.883 1.00 . A A . 178 ASP CG 1 1
11 20545 1 1 51 ASP H H 10.483 -4.580 8.905 1.00 . A A . 178 ASP H 1 1
11 20546 1 1 51 ASP HA H 9.386 -6.234 6.757 1.00 . A A . 178 ASP HA 1 1
11 20547 1 1 51 ASP HB2 H 11.486 -4.991 6.294 1.00 . A A . 178 ASP HB2 1 1
11 20548 1 1 51 ASP HB3 H 12.264 -5.836 7.622 1.00 . A A . 178 ASP HB3 1 1
11 20549 1 1 51 ASP N N 9.805 -5.087 8.415 1.00 . A A . 178 ASP N 1 1
11 20550 1 1 51 ASP O O 10.886 -7.569 9.304 1.00 . A A . 178 ASP O 1 1
11 20551 1 1 51 ASP OD1 O 11.606 -6.967 4.679 1.00 . A A . 178 ASP OD1 1 1
11 20552 1 1 51 ASP OD2 O 12.694 -7.959 6.314 1.00 . A A . 178 ASP OD2 1 1
11 20553 1 1 52 GLY C C 9.452 -10.659 7.412 1.00 . A A . 179 GLY C 1 1
11 20554 1 1 52 GLY CA C 9.337 -9.641 8.469 1.00 . A A . 179 GLY CA 1 1
11 20555 1 1 52 GLY H H 8.842 -8.205 7.065 1.00 . A A . 179 GLY H 1 1
11 20556 1 1 52 GLY HA2 H 10.145 -9.739 9.176 1.00 . A A . 179 GLY HA2 1 1
11 20557 1 1 52 GLY HA3 H 8.387 -9.763 8.971 1.00 . A A . 179 GLY HA3 1 1
11 20558 1 1 52 GLY N N 9.400 -8.365 7.859 1.00 . A A . 179 GLY N 1 1
11 20559 1 1 52 GLY O O 9.484 -10.309 6.233 1.00 . A A . 179 GLY O 1 1
11 20560 1 1 53 THR C C 8.266 -13.483 6.518 1.00 . A A . 180 THR C 1 1
11 20561 1 1 53 THR CA C 9.642 -12.862 6.751 1.00 . A A . 180 THR CA 1 1
11 20562 1 1 53 THR CB C 10.628 -13.927 7.162 1.00 . A A . 180 THR CB 1 1
11 20563 1 1 53 THR CG2 C 11.305 -14.467 5.929 1.00 . A A . 180 THR CG2 1 1
11 20564 1 1 53 THR H H 9.491 -12.155 8.698 1.00 . A A . 180 THR H 1 1
11 20565 1 1 53 THR HA H 9.980 -12.385 5.843 1.00 . A A . 180 THR HA 1 1
11 20566 1 1 53 THR HB H 10.075 -14.723 7.635 1.00 . A A . 180 THR HB 1 1
11 20567 1 1 53 THR HG1 H 12.041 -12.594 7.462 1.00 . A A . 180 THR HG1 1 1
11 20568 1 1 53 THR HG21 H 10.557 -14.886 5.271 1.00 . A A . 180 THR HG21 1 1
11 20569 1 1 53 THR HG22 H 12.011 -15.235 6.213 1.00 . A A . 180 THR HG22 1 1
11 20570 1 1 53 THR HG23 H 11.827 -13.672 5.422 1.00 . A A . 180 THR HG23 1 1
11 20571 1 1 53 THR N N 9.521 -11.881 7.756 1.00 . A A . 180 THR N 1 1
11 20572 1 1 53 THR O O 7.497 -13.669 7.460 1.00 . A A . 180 THR O 1 1
11 20573 1 1 53 THR OG1 O 11.654 -13.316 7.977 1.00 . A A . 180 THR OG1 1 1
11 20574 1 1 54 SER C C 6.871 -15.609 4.202 1.00 . A A . 181 SER C 1 1
11 20575 1 1 54 SER CA C 6.688 -14.285 4.923 1.00 . A A . 181 SER CA 1 1
11 20576 1 1 54 SER CB C 5.979 -13.261 4.007 1.00 . A A . 181 SER CB 1 1
11 20577 1 1 54 SER H H 8.641 -13.630 4.598 1.00 . A A . 181 SER H 1 1
11 20578 1 1 54 SER HA H 6.091 -14.427 5.810 1.00 . A A . 181 SER HA 1 1
11 20579 1 1 54 SER HB2 H 5.878 -12.323 4.529 1.00 . A A . 181 SER HB2 1 1
11 20580 1 1 54 SER HB3 H 6.581 -13.109 3.122 1.00 . A A . 181 SER HB3 1 1
11 20581 1 1 54 SER HG H 4.195 -13.880 4.425 1.00 . A A . 181 SER HG 1 1
11 20582 1 1 54 SER N N 7.966 -13.766 5.300 1.00 . A A . 181 SER N 1 1
11 20583 1 1 54 SER O O 7.785 -15.753 3.379 1.00 . A A . 181 SER O 1 1
11 20584 1 1 54 SER OG O 4.684 -13.694 3.613 1.00 . A A . 181 SER OG 1 1
11 20585 1 1 55 VAL C C 4.841 -17.935 2.967 1.00 . A A . 182 VAL C 1 1
11 20586 1 1 55 VAL CA C 6.066 -17.845 3.856 1.00 . A A . 182 VAL CA 1 1
11 20587 1 1 55 VAL CB C 6.086 -19.036 4.852 1.00 . A A . 182 VAL CB 1 1
11 20588 1 1 55 VAL CG1 C 6.131 -20.373 4.113 1.00 . A A . 182 VAL CG1 1 1
11 20589 1 1 55 VAL CG2 C 7.267 -18.919 5.805 1.00 . A A . 182 VAL CG2 1 1
11 20590 1 1 55 VAL H H 5.386 -16.437 5.243 1.00 . A A . 182 VAL H 1 1
11 20591 1 1 55 VAL HA H 6.951 -17.877 3.237 1.00 . A A . 182 VAL HA 1 1
11 20592 1 1 55 VAL HB H 5.175 -19.003 5.430 1.00 . A A . 182 VAL HB 1 1
11 20593 1 1 55 VAL HG11 H 5.259 -20.466 3.481 1.00 . A A . 182 VAL HG11 1 1
11 20594 1 1 55 VAL HG12 H 6.149 -21.180 4.829 1.00 . A A . 182 VAL HG12 1 1
11 20595 1 1 55 VAL HG13 H 7.022 -20.418 3.504 1.00 . A A . 182 VAL HG13 1 1
11 20596 1 1 55 VAL HG21 H 7.265 -19.759 6.483 1.00 . A A . 182 VAL HG21 1 1
11 20597 1 1 55 VAL HG22 H 7.187 -18.002 6.370 1.00 . A A . 182 VAL HG22 1 1
11 20598 1 1 55 VAL HG23 H 8.187 -18.913 5.242 1.00 . A A . 182 VAL HG23 1 1
11 20599 1 1 55 VAL N N 6.044 -16.573 4.529 1.00 . A A . 182 VAL N 1 1
11 20600 1 1 55 VAL O O 3.705 -17.754 3.435 1.00 . A A . 182 VAL O 1 1
11 20601 1 1 56 ARG C C 3.944 -19.646 0.191 1.00 . A A . 183 ARG C 1 1
11 20602 1 1 56 ARG CA C 4.000 -18.266 0.769 1.00 . A A . 183 ARG CA 1 1
11 20603 1 1 56 ARG CB C 4.189 -17.295 -0.372 1.00 . A A . 183 ARG CB 1 1
11 20604 1 1 56 ARG CD C 4.352 -14.967 -1.242 1.00 . A A . 183 ARG CD 1 1
11 20605 1 1 56 ARG CG C 4.191 -15.826 -0.001 1.00 . A A . 183 ARG CG 1 1
11 20606 1 1 56 ARG CZ C 4.574 -12.564 -1.858 1.00 . A A . 183 ARG CZ 1 1
11 20607 1 1 56 ARG H H 5.967 -18.304 1.371 1.00 . A A . 183 ARG H 1 1
11 20608 1 1 56 ARG HA H 3.070 -18.029 1.266 1.00 . A A . 183 ARG HA 1 1
11 20609 1 1 56 ARG HB2 H 5.111 -17.554 -0.866 1.00 . A A . 183 ARG HB2 1 1
11 20610 1 1 56 ARG HB3 H 3.391 -17.485 -1.065 1.00 . A A . 183 ARG HB3 1 1
11 20611 1 1 56 ARG HD2 H 5.292 -15.212 -1.715 1.00 . A A . 183 ARG HD2 1 1
11 20612 1 1 56 ARG HD3 H 3.542 -15.196 -1.919 1.00 . A A . 183 ARG HD3 1 1
11 20613 1 1 56 ARG HE H 4.135 -13.304 -0.012 1.00 . A A . 183 ARG HE 1 1
11 20614 1 1 56 ARG HG2 H 3.253 -15.586 0.478 1.00 . A A . 183 ARG HG2 1 1
11 20615 1 1 56 ARG HG3 H 5.011 -15.628 0.676 1.00 . A A . 183 ARG HG3 1 1
11 20616 1 1 56 ARG HH11 H 4.793 -13.830 -3.459 1.00 . A A . 183 ARG HH11 1 1
11 20617 1 1 56 ARG HH12 H 4.996 -12.180 -3.815 1.00 . A A . 183 ARG HH12 1 1
11 20618 1 1 56 ARG HH21 H 4.380 -10.991 -0.557 1.00 . A A . 183 ARG HH21 1 1
11 20619 1 1 56 ARG HH22 H 4.755 -10.562 -2.173 1.00 . A A . 183 ARG HH22 1 1
11 20620 1 1 56 ARG N N 5.056 -18.170 1.707 1.00 . A A . 183 ARG N 1 1
11 20621 1 1 56 ARG NE N 4.335 -13.528 -0.949 1.00 . A A . 183 ARG NE 1 1
11 20622 1 1 56 ARG NH1 N 4.797 -12.882 -3.126 1.00 . A A . 183 ARG NH1 1 1
11 20623 1 1 56 ARG NH2 N 4.566 -11.282 -1.500 1.00 . A A . 183 ARG NH2 1 1
11 20624 1 1 56 ARG O O 4.951 -20.358 0.146 1.00 . A A . 183 ARG O 1 1
11 20625 1 1 57 VAL C C 2.377 -20.958 -2.382 1.00 . A A . 184 VAL C 1 1
11 20626 1 1 57 VAL CA C 2.601 -21.263 -0.922 1.00 . A A . 184 VAL CA 1 1
11 20627 1 1 57 VAL CB C 1.387 -22.054 -0.354 1.00 . A A . 184 VAL CB 1 1
11 20628 1 1 57 VAL CG1 C 1.214 -23.381 -1.088 1.00 . A A . 184 VAL CG1 1 1
11 20629 1 1 57 VAL CG2 C 1.557 -22.296 1.140 1.00 . A A . 184 VAL CG2 1 1
11 20630 1 1 57 VAL H H 2.050 -19.383 -0.150 1.00 . A A . 184 VAL H 1 1
11 20631 1 1 57 VAL HA H 3.503 -21.849 -0.813 1.00 . A A . 184 VAL HA 1 1
11 20632 1 1 57 VAL HB H 0.498 -21.463 -0.509 1.00 . A A . 184 VAL HB 1 1
11 20633 1 1 57 VAL HG11 H 1.048 -23.188 -2.137 1.00 . A A . 184 VAL HG11 1 1
11 20634 1 1 57 VAL HG12 H 0.364 -23.910 -0.682 1.00 . A A . 184 VAL HG12 1 1
11 20635 1 1 57 VAL HG13 H 2.102 -23.984 -0.968 1.00 . A A . 184 VAL HG13 1 1
11 20636 1 1 57 VAL HG21 H 1.636 -21.348 1.652 1.00 . A A . 184 VAL HG21 1 1
11 20637 1 1 57 VAL HG22 H 2.448 -22.877 1.314 1.00 . A A . 184 VAL HG22 1 1
11 20638 1 1 57 VAL HG23 H 0.700 -22.835 1.515 1.00 . A A . 184 VAL HG23 1 1
11 20639 1 1 57 VAL N N 2.793 -20.012 -0.256 1.00 . A A . 184 VAL N 1 1
11 20640 1 1 57 VAL O O 1.330 -20.429 -2.770 1.00 . A A . 184 VAL O 1 1
11 20641 1 1 58 THR C C 3.348 -22.250 -5.349 1.00 . A A . 185 THR C 1 1
11 20642 1 1 58 THR CA C 3.307 -20.956 -4.554 1.00 . A A . 185 THR CA 1 1
11 20643 1 1 58 THR CB C 4.505 -20.056 -4.938 1.00 . A A . 185 THR CB 1 1
11 20644 1 1 58 THR CG2 C 4.376 -18.674 -4.315 1.00 . A A . 185 THR CG2 1 1
11 20645 1 1 58 THR H H 4.169 -21.669 -2.836 1.00 . A A . 185 THR H 1 1
11 20646 1 1 58 THR HA H 2.396 -20.418 -4.772 1.00 . A A . 185 THR HA 1 1
11 20647 1 1 58 THR HB H 4.547 -19.968 -6.010 1.00 . A A . 185 THR HB 1 1
11 20648 1 1 58 THR HG1 H 6.450 -20.028 -4.572 1.00 . A A . 185 THR HG1 1 1
11 20649 1 1 58 THR HG21 H 5.216 -18.063 -4.605 1.00 . A A . 185 THR HG21 1 1
11 20650 1 1 58 THR HG22 H 4.360 -18.770 -3.238 1.00 . A A . 185 THR HG22 1 1
11 20651 1 1 58 THR HG23 H 3.460 -18.209 -4.645 1.00 . A A . 185 THR HG23 1 1
11 20652 1 1 58 THR N N 3.347 -21.236 -3.166 1.00 . A A . 185 THR N 1 1
11 20653 1 1 58 THR O O 3.465 -23.346 -4.771 1.00 . A A . 185 THR O 1 1
11 20654 1 1 58 THR OG1 O 5.718 -20.665 -4.498 1.00 . A A . 185 THR OG1 1 1
11 20655 1 1 59 ALA C C 4.841 -23.741 -7.557 1.00 . A A . 186 ALA C 1 1
11 20656 1 1 59 ALA CA C 3.386 -23.293 -7.535 1.00 . A A . 186 ALA CA 1 1
11 20657 1 1 59 ALA CB C 2.895 -22.964 -8.936 1.00 . A A . 186 ALA CB 1 1
11 20658 1 1 59 ALA H H 3.094 -21.254 -7.053 1.00 . A A . 186 ALA H 1 1
11 20659 1 1 59 ALA HA H 2.788 -24.091 -7.120 1.00 . A A . 186 ALA HA 1 1
11 20660 1 1 59 ALA HB1 H 3.497 -22.166 -9.347 1.00 . A A . 186 ALA HB1 1 1
11 20661 1 1 59 ALA HB2 H 1.863 -22.650 -8.892 1.00 . A A . 186 ALA HB2 1 1
11 20662 1 1 59 ALA HB3 H 2.981 -23.837 -9.563 1.00 . A A . 186 ALA HB3 1 1
11 20663 1 1 59 ALA N N 3.261 -22.140 -6.663 1.00 . A A . 186 ALA N 1 1
11 20664 1 1 59 ALA O O 5.166 -24.854 -7.957 1.00 . A A . 186 ALA O 1 1
11 20665 1 1 60 SER C C 7.433 -23.629 -5.570 1.00 . A A . 187 SER C 1 1
11 20666 1 1 60 SER CA C 7.093 -23.108 -6.983 1.00 . A A . 187 SER CA 1 1
11 20667 1 1 60 SER CB C 7.870 -21.853 -7.378 1.00 . A A . 187 SER CB 1 1
11 20668 1 1 60 SER H H 5.403 -21.956 -6.849 1.00 . A A . 187 SER H 1 1
11 20669 1 1 60 SER HA H 7.329 -23.891 -7.687 1.00 . A A . 187 SER HA 1 1
11 20670 1 1 60 SER HB2 H 8.849 -21.884 -6.923 1.00 . A A . 187 SER HB2 1 1
11 20671 1 1 60 SER HB3 H 7.965 -21.806 -8.453 1.00 . A A . 187 SER HB3 1 1
11 20672 1 1 60 SER HG H 7.687 -20.249 -6.209 1.00 . A A . 187 SER HG 1 1
11 20673 1 1 60 SER N N 5.700 -22.853 -7.115 1.00 . A A . 187 SER N 1 1
11 20674 1 1 60 SER O O 8.606 -23.816 -5.227 1.00 . A A . 187 SER O 1 1
11 20675 1 1 60 SER OG O 7.191 -20.683 -6.924 1.00 . A A . 187 SER OG 1 1
11 20676 1 1 61 GLY C C 6.304 -23.542 -2.331 1.00 . A A . 188 GLY C 1 1
11 20677 1 1 61 GLY CA C 6.583 -24.482 -3.464 1.00 . A A . 188 GLY CA 1 1
11 20678 1 1 61 GLY H H 5.498 -23.586 -5.048 1.00 . A A . 188 GLY H 1 1
11 20679 1 1 61 GLY HA2 H 5.928 -25.335 -3.373 1.00 . A A . 188 GLY HA2 1 1
11 20680 1 1 61 GLY HA3 H 7.603 -24.819 -3.391 1.00 . A A . 188 GLY HA3 1 1
11 20681 1 1 61 GLY N N 6.399 -23.866 -4.768 1.00 . A A . 188 GLY N 1 1
11 20682 1 1 61 GLY O O 5.561 -22.594 -2.479 1.00 . A A . 188 GLY O 1 1
11 20683 1 1 62 LEU C C 7.969 -22.105 -0.005 1.00 . A A . 189 LEU C 1 1
11 20684 1 1 62 LEU CA C 6.751 -22.952 -0.103 1.00 . A A . 189 LEU CA 1 1
11 20685 1 1 62 LEU CB C 6.455 -23.672 1.211 1.00 . A A . 189 LEU CB 1 1
11 20686 1 1 62 LEU CD1 C 7.072 -25.193 3.092 1.00 . A A . 189 LEU CD1 1 1
11 20687 1 1 62 LEU CD2 C 6.864 -26.140 0.826 1.00 . A A . 189 LEU CD2 1 1
11 20688 1 1 62 LEU CG C 7.288 -24.906 1.619 1.00 . A A . 189 LEU CG 1 1
11 20689 1 1 62 LEU H H 7.423 -24.596 -1.018 1.00 . A A . 189 LEU H 1 1
11 20690 1 1 62 LEU HA H 5.923 -22.298 -0.331 1.00 . A A . 189 LEU HA 1 1
11 20691 1 1 62 LEU HB2 H 6.716 -22.911 1.918 1.00 . A A . 189 LEU HB2 1 1
11 20692 1 1 62 LEU HB3 H 5.397 -23.879 1.255 1.00 . A A . 189 LEU HB3 1 1
11 20693 1 1 62 LEU HD11 H 7.653 -26.056 3.382 1.00 . A A . 189 LEU HD11 1 1
11 20694 1 1 62 LEU HD12 H 6.025 -25.389 3.270 1.00 . A A . 189 LEU HD12 1 1
11 20695 1 1 62 LEU HD13 H 7.383 -24.339 3.674 1.00 . A A . 189 LEU HD13 1 1
11 20696 1 1 62 LEU HD21 H 7.005 -25.991 -0.234 1.00 . A A . 189 LEU HD21 1 1
11 20697 1 1 62 LEU HD22 H 5.817 -26.343 1.016 1.00 . A A . 189 LEU HD22 1 1
11 20698 1 1 62 LEU HD23 H 7.451 -26.985 1.154 1.00 . A A . 189 LEU HD23 1 1
11 20699 1 1 62 LEU HG H 8.340 -24.723 1.442 1.00 . A A . 189 LEU HG 1 1
11 20700 1 1 62 LEU N N 6.872 -23.810 -1.191 1.00 . A A . 189 LEU N 1 1
11 20701 1 1 62 LEU O O 9.061 -22.569 0.368 1.00 . A A . 189 LEU O 1 1
11 20702 1 1 63 GLU C C 8.825 -19.021 0.737 1.00 . A A . 190 GLU C 1 1
11 20703 1 1 63 GLU CA C 8.877 -19.961 -0.413 1.00 . A A . 190 GLU CA 1 1
11 20704 1 1 63 GLU CB C 8.850 -19.173 -1.695 1.00 . A A . 190 GLU CB 1 1
11 20705 1 1 63 GLU CD C 8.939 -19.172 -4.183 1.00 . A A . 190 GLU CD 1 1
11 20706 1 1 63 GLU CG C 8.979 -20.010 -2.946 1.00 . A A . 190 GLU CG 1 1
11 20707 1 1 63 GLU H H 6.871 -20.616 -0.549 1.00 . A A . 190 GLU H 1 1
11 20708 1 1 63 GLU HA H 9.802 -20.515 -0.376 1.00 . A A . 190 GLU HA 1 1
11 20709 1 1 63 GLU HB2 H 7.938 -18.598 -1.723 1.00 . A A . 190 GLU HB2 1 1
11 20710 1 1 63 GLU HB3 H 9.677 -18.481 -1.664 1.00 . A A . 190 GLU HB3 1 1
11 20711 1 1 63 GLU HG2 H 9.920 -20.538 -2.914 1.00 . A A . 190 GLU HG2 1 1
11 20712 1 1 63 GLU HG3 H 8.164 -20.720 -2.979 1.00 . A A . 190 GLU HG3 1 1
11 20713 1 1 63 GLU N N 7.795 -20.889 -0.355 1.00 . A A . 190 GLU N 1 1
11 20714 1 1 63 GLU O O 7.756 -18.732 1.282 1.00 . A A . 190 GLU O 1 1
11 20715 1 1 63 GLU OE1 O 9.929 -18.461 -4.456 1.00 . A A . 190 GLU OE1 1 1
11 20716 1 1 63 GLU OE2 O 7.917 -19.196 -4.895 1.00 . A A . 190 GLU OE2 1 1
11 20717 1 1 64 LYS C C 10.741 -16.410 1.603 1.00 . A A . 191 LYS C 1 1
11 20718 1 1 64 LYS CA C 10.101 -17.640 2.155 1.00 . A A . 191 LYS CA 1 1
11 20719 1 1 64 LYS CB C 10.933 -18.252 3.231 1.00 . A A . 191 LYS CB 1 1
11 20720 1 1 64 LYS CD C 11.941 -18.119 5.505 1.00 . A A . 191 LYS CD 1 1
11 20721 1 1 64 LYS CE C 11.352 -19.455 5.940 1.00 . A A . 191 LYS CE 1 1
11 20722 1 1 64 LYS CG C 11.071 -17.426 4.469 1.00 . A A . 191 LYS CG 1 1
11 20723 1 1 64 LYS H H 10.766 -18.819 0.620 1.00 . A A . 191 LYS H 1 1
11 20724 1 1 64 LYS HA H 9.123 -17.401 2.544 1.00 . A A . 191 LYS HA 1 1
11 20725 1 1 64 LYS HB2 H 10.414 -19.153 3.500 1.00 . A A . 191 LYS HB2 1 1
11 20726 1 1 64 LYS HB3 H 11.908 -18.454 2.820 1.00 . A A . 191 LYS HB3 1 1
11 20727 1 1 64 LYS HD2 H 12.908 -18.298 5.063 1.00 . A A . 191 LYS HD2 1 1
11 20728 1 1 64 LYS HD3 H 12.046 -17.477 6.368 1.00 . A A . 191 LYS HD3 1 1
11 20729 1 1 64 LYS HE2 H 10.395 -19.273 6.404 1.00 . A A . 191 LYS HE2 1 1
11 20730 1 1 64 LYS HE3 H 11.207 -20.086 5.079 1.00 . A A . 191 LYS HE3 1 1
11 20731 1 1 64 LYS HG2 H 11.514 -16.476 4.202 1.00 . A A . 191 LYS HG2 1 1
11 20732 1 1 64 LYS HG3 H 10.079 -17.280 4.862 1.00 . A A . 191 LYS HG3 1 1
11 20733 1 1 64 LYS HZ1 H 12.331 -19.592 7.774 1.00 . A A . 191 LYS HZ1 1 1
11 20734 1 1 64 LYS HZ2 H 13.156 -20.322 6.480 1.00 . A A . 191 LYS HZ2 1 1
11 20735 1 1 64 LYS HZ3 H 11.798 -21.071 7.152 1.00 . A A . 191 LYS HZ3 1 1
11 20736 1 1 64 LYS N N 9.957 -18.552 1.100 1.00 . A A . 191 LYS N 1 1
11 20737 1 1 64 LYS NZ N 12.222 -20.152 6.907 1.00 . A A . 191 LYS NZ 1 1
11 20738 1 1 64 LYS O O 11.749 -16.481 0.897 1.00 . A A . 191 LYS O 1 1
11 20739 1 1 65 GLN C C 10.341 -12.952 2.363 1.00 . A A . 192 GLN C 1 1
11 20740 1 1 65 GLN CA C 10.566 -14.054 1.333 1.00 . A A . 192 GLN CA 1 1
11 20741 1 1 65 GLN CB C 9.681 -13.801 0.102 1.00 . A A . 192 GLN CB 1 1
11 20742 1 1 65 GLN CD C 8.978 -12.366 -1.832 1.00 . A A . 192 GLN CD 1 1
11 20743 1 1 65 GLN CG C 9.964 -12.544 -0.705 1.00 . A A . 192 GLN CG 1 1
11 20744 1 1 65 GLN H H 9.455 -15.418 2.579 1.00 . A A . 192 GLN H 1 1
11 20745 1 1 65 GLN HA H 11.595 -14.126 1.021 1.00 . A A . 192 GLN HA 1 1
11 20746 1 1 65 GLN HB2 H 9.768 -14.639 -0.570 1.00 . A A . 192 GLN HB2 1 1
11 20747 1 1 65 GLN HB3 H 8.676 -13.737 0.478 1.00 . A A . 192 GLN HB3 1 1
11 20748 1 1 65 GLN HE21 H 10.326 -11.433 -2.932 1.00 . A A . 192 GLN HE21 1 1
11 20749 1 1 65 GLN HE22 H 8.766 -11.642 -3.644 1.00 . A A . 192 GLN HE22 1 1
11 20750 1 1 65 GLN HG2 H 9.892 -11.689 -0.047 1.00 . A A . 192 GLN HG2 1 1
11 20751 1 1 65 GLN HG3 H 10.962 -12.605 -1.115 1.00 . A A . 192 GLN HG3 1 1
11 20752 1 1 65 GLN N N 10.170 -15.323 1.907 1.00 . A A . 192 GLN N 1 1
11 20753 1 1 65 GLN NE2 N 9.399 -11.752 -2.901 1.00 . A A . 192 GLN NE2 1 1
11 20754 1 1 65 GLN O O 9.472 -13.085 3.208 1.00 . A A . 192 GLN O 1 1
11 20755 1 1 65 GLN OE1 O 7.831 -12.785 -1.724 1.00 . A A . 192 GLN OE1 1 1
11 20756 1 1 66 PRO C C 9.705 -9.927 2.789 1.00 . A A . 193 PRO C 1 1
11 20757 1 1 66 PRO CA C 10.928 -10.750 3.223 1.00 . A A . 193 PRO CA 1 1
11 20758 1 1 66 PRO CB C 12.219 -9.921 3.062 1.00 . A A . 193 PRO CB 1 1
11 20759 1 1 66 PRO CD C 12.247 -11.660 1.422 1.00 . A A . 193 PRO CD 1 1
11 20760 1 1 66 PRO CG C 13.128 -10.742 2.198 1.00 . A A . 193 PRO CG 1 1
11 20761 1 1 66 PRO HA H 10.807 -11.068 4.247 1.00 . A A . 193 PRO HA 1 1
11 20762 1 1 66 PRO HB2 H 11.970 -8.982 2.591 1.00 . A A . 193 PRO HB2 1 1
11 20763 1 1 66 PRO HB3 H 12.653 -9.734 4.031 1.00 . A A . 193 PRO HB3 1 1
11 20764 1 1 66 PRO HD2 H 11.899 -11.207 0.507 1.00 . A A . 193 PRO HD2 1 1
11 20765 1 1 66 PRO HD3 H 12.712 -12.606 1.192 1.00 . A A . 193 PRO HD3 1 1
11 20766 1 1 66 PRO HG2 H 13.679 -10.099 1.526 1.00 . A A . 193 PRO HG2 1 1
11 20767 1 1 66 PRO HG3 H 13.816 -11.306 2.809 1.00 . A A . 193 PRO HG3 1 1
11 20768 1 1 66 PRO N N 11.121 -11.874 2.327 1.00 . A A . 193 PRO N 1 1
11 20769 1 1 66 PRO O O 9.524 -9.641 1.595 1.00 . A A . 193 PRO O 1 1
11 20770 1 1 67 GLY C C 7.486 -7.726 4.485 1.00 . A A . 194 GLY C 1 1
11 20771 1 1 67 GLY CA C 7.698 -8.792 3.443 1.00 . A A . 194 GLY CA 1 1
11 20772 1 1 67 GLY H H 9.080 -9.806 4.663 1.00 . A A . 194 GLY H 1 1
11 20773 1 1 67 GLY HA2 H 7.806 -8.326 2.474 1.00 . A A . 194 GLY HA2 1 1
11 20774 1 1 67 GLY HA3 H 6.841 -9.447 3.432 1.00 . A A . 194 GLY HA3 1 1
11 20775 1 1 67 GLY N N 8.883 -9.562 3.729 1.00 . A A . 194 GLY N 1 1
11 20776 1 1 67 GLY O O 7.611 -7.994 5.694 1.00 . A A . 194 GLY O 1 1
11 20777 1 1 68 ILE C C 5.550 -5.122 5.131 1.00 . A A . 195 ILE C 1 1
11 20778 1 1 68 ILE CA C 7.003 -5.441 4.961 1.00 . A A . 195 ILE CA 1 1
11 20779 1 1 68 ILE CB C 7.703 -4.164 4.482 1.00 . A A . 195 ILE CB 1 1
11 20780 1 1 68 ILE CD1 C 9.889 -3.165 3.769 1.00 . A A . 195 ILE CD1 1 1
11 20781 1 1 68 ILE CG1 C 9.176 -4.394 4.255 1.00 . A A . 195 ILE CG1 1 1
11 20782 1 1 68 ILE CG2 C 7.510 -3.061 5.504 1.00 . A A . 195 ILE CG2 1 1
11 20783 1 1 68 ILE H H 7.044 -6.380 3.095 1.00 . A A . 195 ILE H 1 1
11 20784 1 1 68 ILE HA H 7.422 -5.714 5.919 1.00 . A A . 195 ILE HA 1 1
11 20785 1 1 68 ILE HB H 7.244 -3.853 3.555 1.00 . A A . 195 ILE HB 1 1
11 20786 1 1 68 ILE HD11 H 9.488 -2.865 2.811 1.00 . A A . 195 ILE HD11 1 1
11 20787 1 1 68 ILE HD12 H 10.938 -3.391 3.666 1.00 . A A . 195 ILE HD12 1 1
11 20788 1 1 68 ILE HD13 H 9.767 -2.370 4.486 1.00 . A A . 195 ILE HD13 1 1
11 20789 1 1 68 ILE HG12 H 9.634 -4.705 5.181 1.00 . A A . 195 ILE HG12 1 1
11 20790 1 1 68 ILE HG13 H 9.292 -5.168 3.514 1.00 . A A . 195 ILE HG13 1 1
11 20791 1 1 68 ILE HG21 H 6.453 -2.882 5.627 1.00 . A A . 195 ILE HG21 1 1
11 20792 1 1 68 ILE HG22 H 7.998 -2.164 5.153 1.00 . A A . 195 ILE HG22 1 1
11 20793 1 1 68 ILE HG23 H 7.935 -3.364 6.451 1.00 . A A . 195 ILE HG23 1 1
11 20794 1 1 68 ILE N N 7.180 -6.536 4.051 1.00 . A A . 195 ILE N 1 1
11 20795 1 1 68 ILE O O 4.871 -4.771 4.174 1.00 . A A . 195 ILE O 1 1
11 20796 1 1 69 PHE C C 3.789 -3.789 7.682 1.00 . A A . 196 PHE C 1 1
11 20797 1 1 69 PHE CA C 3.745 -4.879 6.645 1.00 . A A . 196 PHE CA 1 1
11 20798 1 1 69 PHE CB C 2.972 -6.102 7.156 1.00 . A A . 196 PHE CB 1 1
11 20799 1 1 69 PHE CD1 C 2.077 -7.160 5.054 1.00 . A A . 196 PHE CD1 1 1
11 20800 1 1 69 PHE CD2 C 3.678 -8.375 6.324 1.00 . A A . 196 PHE CD2 1 1
11 20801 1 1 69 PHE CE1 C 2.016 -8.190 4.137 1.00 . A A . 196 PHE CE1 1 1
11 20802 1 1 69 PHE CE2 C 3.622 -9.411 5.412 1.00 . A A . 196 PHE CE2 1 1
11 20803 1 1 69 PHE CG C 2.906 -7.237 6.157 1.00 . A A . 196 PHE CG 1 1
11 20804 1 1 69 PHE CZ C 2.789 -9.317 4.315 1.00 . A A . 196 PHE CZ 1 1
11 20805 1 1 69 PHE H H 5.674 -5.525 7.056 1.00 . A A . 196 PHE H 1 1
11 20806 1 1 69 PHE HA H 3.272 -4.499 5.751 1.00 . A A . 196 PHE HA 1 1
11 20807 1 1 69 PHE HB2 H 3.452 -6.467 8.051 1.00 . A A . 196 PHE HB2 1 1
11 20808 1 1 69 PHE HB3 H 1.966 -5.797 7.394 1.00 . A A . 196 PHE HB3 1 1
11 20809 1 1 69 PHE HD1 H 1.469 -6.278 4.910 1.00 . A A . 196 PHE HD1 1 1
11 20810 1 1 69 PHE HD2 H 4.330 -8.456 7.180 1.00 . A A . 196 PHE HD2 1 1
11 20811 1 1 69 PHE HE1 H 1.360 -8.116 3.279 1.00 . A A . 196 PHE HE1 1 1
11 20812 1 1 69 PHE HE2 H 4.230 -10.291 5.554 1.00 . A A . 196 PHE HE2 1 1
11 20813 1 1 69 PHE HZ H 2.744 -10.125 3.601 1.00 . A A . 196 PHE HZ 1 1
11 20814 1 1 69 PHE N N 5.088 -5.225 6.328 1.00 . A A . 196 PHE N 1 1
11 20815 1 1 69 PHE O O 4.819 -3.631 8.374 1.00 . A A . 196 PHE O 1 1
11 20816 1 1 70 ILE C C 2.712 -2.496 10.159 1.00 . A A . 197 ILE C 1 1
11 20817 1 1 70 ILE CA C 2.664 -1.941 8.736 1.00 . A A . 197 ILE CA 1 1
11 20818 1 1 70 ILE CB C 1.402 -1.086 8.512 1.00 . A A . 197 ILE CB 1 1
11 20819 1 1 70 ILE CD1 C 0.260 0.425 6.801 1.00 . A A . 197 ILE CD1 1 1
11 20820 1 1 70 ILE CG1 C 1.459 -0.427 7.126 1.00 . A A . 197 ILE CG1 1 1
11 20821 1 1 70 ILE CG2 C 1.210 -0.043 9.621 1.00 . A A . 197 ILE CG2 1 1
11 20822 1 1 70 ILE H H 1.973 -3.183 7.178 1.00 . A A . 197 ILE H 1 1
11 20823 1 1 70 ILE HA H 3.537 -1.323 8.588 1.00 . A A . 197 ILE HA 1 1
11 20824 1 1 70 ILE HB H 0.582 -1.784 8.520 1.00 . A A . 197 ILE HB 1 1
11 20825 1 1 70 ILE HD11 H 0.381 0.869 5.823 1.00 . A A . 197 ILE HD11 1 1
11 20826 1 1 70 ILE HD12 H 0.176 1.201 7.548 1.00 . A A . 197 ILE HD12 1 1
11 20827 1 1 70 ILE HD13 H -0.629 -0.185 6.817 1.00 . A A . 197 ILE HD13 1 1
11 20828 1 1 70 ILE HG12 H 2.332 0.205 7.070 1.00 . A A . 197 ILE HG12 1 1
11 20829 1 1 70 ILE HG13 H 1.535 -1.200 6.375 1.00 . A A . 197 ILE HG13 1 1
11 20830 1 1 70 ILE HG21 H 1.107 -0.545 10.572 1.00 . A A . 197 ILE HG21 1 1
11 20831 1 1 70 ILE HG22 H 0.324 0.541 9.420 1.00 . A A . 197 ILE HG22 1 1
11 20832 1 1 70 ILE HG23 H 2.071 0.610 9.651 1.00 . A A . 197 ILE HG23 1 1
11 20833 1 1 70 ILE N N 2.739 -3.022 7.774 1.00 . A A . 197 ILE N 1 1
11 20834 1 1 70 ILE O O 1.905 -3.345 10.550 1.00 . A A . 197 ILE O 1 1
11 20835 1 1 71 SER C C 3.116 -1.713 13.283 1.00 . A A . 198 SER C 1 1
11 20836 1 1 71 SER CA C 3.895 -2.516 12.232 1.00 . A A . 198 SER CA 1 1
11 20837 1 1 71 SER CB C 5.404 -2.486 12.493 1.00 . A A . 198 SER CB 1 1
11 20838 1 1 71 SER H H 4.243 -1.312 10.571 1.00 . A A . 198 SER H 1 1
11 20839 1 1 71 SER HA H 3.575 -3.546 12.268 1.00 . A A . 198 SER HA 1 1
11 20840 1 1 71 SER HB2 H 5.654 -2.817 13.487 1.00 . A A . 198 SER HB2 1 1
11 20841 1 1 71 SER HB3 H 5.866 -3.161 11.790 1.00 . A A . 198 SER HB3 1 1
11 20842 1 1 71 SER HG H 6.844 -1.126 12.560 1.00 . A A . 198 SER HG 1 1
11 20843 1 1 71 SER N N 3.662 -2.029 10.911 1.00 . A A . 198 SER N 1 1
11 20844 1 1 71 SER O O 2.504 -2.292 14.200 1.00 . A A . 198 SER O 1 1
11 20845 1 1 71 SER OG O 5.931 -1.183 12.247 1.00 . A A . 198 SER OG 1 1
11 20846 1 1 72 ARG C C 2.001 1.742 13.419 1.00 . A A . 199 ARG C 1 1
11 20847 1 1 72 ARG CA C 2.491 0.474 14.099 1.00 . A A . 199 ARG CA 1 1
11 20848 1 1 72 ARG CB C 3.539 0.834 15.159 1.00 . A A . 199 ARG CB 1 1
11 20849 1 1 72 ARG CD C 4.270 2.153 17.135 1.00 . A A . 199 ARG CD 1 1
11 20850 1 1 72 ARG CG C 3.093 1.791 16.255 1.00 . A A . 199 ARG CG 1 1
11 20851 1 1 72 ARG CZ C 4.843 3.849 18.849 1.00 . A A . 199 ARG CZ 1 1
11 20852 1 1 72 ARG H H 3.525 -0.004 12.340 1.00 . A A . 199 ARG H 1 1
11 20853 1 1 72 ARG HA H 1.671 -0.035 14.583 1.00 . A A . 199 ARG HA 1 1
11 20854 1 1 72 ARG HB2 H 3.823 -0.084 15.646 1.00 . A A . 199 ARG HB2 1 1
11 20855 1 1 72 ARG HB3 H 4.400 1.254 14.662 1.00 . A A . 199 ARG HB3 1 1
11 20856 1 1 72 ARG HD2 H 4.662 1.253 17.585 1.00 . A A . 199 ARG HD2 1 1
11 20857 1 1 72 ARG HD3 H 5.027 2.590 16.502 1.00 . A A . 199 ARG HD3 1 1
11 20858 1 1 72 ARG HE H 2.977 3.151 18.421 1.00 . A A . 199 ARG HE 1 1
11 20859 1 1 72 ARG HG2 H 2.687 2.687 15.808 1.00 . A A . 199 ARG HG2 1 1
11 20860 1 1 72 ARG HG3 H 2.338 1.308 16.857 1.00 . A A . 199 ARG HG3 1 1
11 20861 1 1 72 ARG HH11 H 6.459 3.190 17.763 1.00 . A A . 199 ARG HH11 1 1
11 20862 1 1 72 ARG HH12 H 6.833 4.310 18.979 1.00 . A A . 199 ARG HH12 1 1
11 20863 1 1 72 ARG HH21 H 3.522 4.769 20.145 1.00 . A A . 199 ARG HH21 1 1
11 20864 1 1 72 ARG HH22 H 5.148 5.210 20.335 1.00 . A A . 199 ARG HH22 1 1
11 20865 1 1 72 ARG N N 3.105 -0.407 13.130 1.00 . A A . 199 ARG N 1 1
11 20866 1 1 72 ARG NE N 3.933 3.108 18.194 1.00 . A A . 199 ARG NE 1 1
11 20867 1 1 72 ARG NH1 N 6.125 3.780 18.504 1.00 . A A . 199 ARG NH1 1 1
11 20868 1 1 72 ARG NH2 N 4.470 4.662 19.838 1.00 . A A . 199 ARG NH2 1 1
11 20869 1 1 72 ARG O O 2.512 2.134 12.373 1.00 . A A . 199 ARG O 1 1
11 20870 1 1 73 LEU C C 0.401 4.640 14.583 1.00 . A A . 200 LEU C 1 1
11 20871 1 1 73 LEU CA C 0.510 3.608 13.515 1.00 . A A . 200 LEU CA 1 1
11 20872 1 1 73 LEU CB C -0.794 3.511 12.731 1.00 . A A . 200 LEU CB 1 1
11 20873 1 1 73 LEU CD1 C -2.052 3.097 10.652 1.00 . A A . 200 LEU CD1 1 1
11 20874 1 1 73 LEU CD2 C 0.030 4.455 10.591 1.00 . A A . 200 LEU CD2 1 1
11 20875 1 1 73 LEU CG C -0.669 3.260 11.240 1.00 . A A . 200 LEU CG 1 1
11 20876 1 1 73 LEU H H 0.581 1.927 14.766 1.00 . A A . 200 LEU H 1 1
11 20877 1 1 73 LEU HA H 1.272 3.958 12.837 1.00 . A A . 200 LEU HA 1 1
11 20878 1 1 73 LEU HB2 H -1.381 2.709 13.153 1.00 . A A . 200 LEU HB2 1 1
11 20879 1 1 73 LEU HB3 H -1.333 4.434 12.870 1.00 . A A . 200 LEU HB3 1 1
11 20880 1 1 73 LEU HD11 H -2.546 2.257 11.119 1.00 . A A . 200 LEU HD11 1 1
11 20881 1 1 73 LEU HD12 H -1.991 2.942 9.586 1.00 . A A . 200 LEU HD12 1 1
11 20882 1 1 73 LEU HD13 H -2.614 3.994 10.860 1.00 . A A . 200 LEU HD13 1 1
11 20883 1 1 73 LEU HD21 H -0.603 5.325 10.684 1.00 . A A . 200 LEU HD21 1 1
11 20884 1 1 73 LEU HD22 H 0.270 4.255 9.559 1.00 . A A . 200 LEU HD22 1 1
11 20885 1 1 73 LEU HD23 H 0.959 4.656 11.102 1.00 . A A . 200 LEU HD23 1 1
11 20886 1 1 73 LEU HG H -0.098 2.373 11.016 1.00 . A A . 200 LEU HG 1 1
11 20887 1 1 73 LEU N N 1.005 2.343 13.984 1.00 . A A . 200 LEU N 1 1
11 20888 1 1 73 LEU O O 0.012 4.350 15.712 1.00 . A A . 200 LEU O 1 1
11 20889 1 1 74 VAL C C -0.634 7.680 14.465 1.00 . A A . 201 VAL C 1 1
11 20890 1 1 74 VAL CA C 0.588 6.984 15.043 1.00 . A A . 201 VAL CA 1 1
11 20891 1 1 74 VAL CB C 1.815 7.947 14.970 1.00 . A A . 201 VAL CB 1 1
11 20892 1 1 74 VAL CG1 C 1.618 9.167 15.860 1.00 . A A . 201 VAL CG1 1 1
11 20893 1 1 74 VAL CG2 C 3.086 7.220 15.353 1.00 . A A . 201 VAL CG2 1 1
11 20894 1 1 74 VAL H H 1.212 5.954 13.356 1.00 . A A . 201 VAL H 1 1
11 20895 1 1 74 VAL HA H 0.411 6.672 16.063 1.00 . A A . 201 VAL HA 1 1
11 20896 1 1 74 VAL HB H 1.912 8.285 13.949 1.00 . A A . 201 VAL HB 1 1
11 20897 1 1 74 VAL HG11 H 1.499 8.849 16.886 1.00 . A A . 201 VAL HG11 1 1
11 20898 1 1 74 VAL HG12 H 0.733 9.703 15.547 1.00 . A A . 201 VAL HG12 1 1
11 20899 1 1 74 VAL HG13 H 2.481 9.812 15.781 1.00 . A A . 201 VAL HG13 1 1
11 20900 1 1 74 VAL HG21 H 3.924 7.899 15.292 1.00 . A A . 201 VAL HG21 1 1
11 20901 1 1 74 VAL HG22 H 3.232 6.399 14.669 1.00 . A A . 201 VAL HG22 1 1
11 20902 1 1 74 VAL HG23 H 2.996 6.837 16.359 1.00 . A A . 201 VAL HG23 1 1
11 20903 1 1 74 VAL N N 0.785 5.828 14.226 1.00 . A A . 201 VAL N 1 1
11 20904 1 1 74 VAL O O -0.705 7.849 13.233 1.00 . A A . 201 VAL O 1 1
11 20905 1 1 75 PRO C C -2.557 9.939 13.984 1.00 . A A . 202 PRO C 1 1
11 20906 1 1 75 PRO CA C -2.856 8.697 14.835 1.00 . A A . 202 PRO CA 1 1
11 20907 1 1 75 PRO CB C -3.556 9.096 16.134 1.00 . A A . 202 PRO CB 1 1
11 20908 1 1 75 PRO CD C -1.639 7.826 16.760 1.00 . A A . 202 PRO CD 1 1
11 20909 1 1 75 PRO CG C -3.066 8.112 17.133 1.00 . A A . 202 PRO CG 1 1
11 20910 1 1 75 PRO HA H -3.465 8.003 14.274 1.00 . A A . 202 PRO HA 1 1
11 20911 1 1 75 PRO HB2 H -3.273 10.103 16.399 1.00 . A A . 202 PRO HB2 1 1
11 20912 1 1 75 PRO HB3 H -4.627 9.035 16.014 1.00 . A A . 202 PRO HB3 1 1
11 20913 1 1 75 PRO HD2 H -0.974 8.511 17.263 1.00 . A A . 202 PRO HD2 1 1
11 20914 1 1 75 PRO HD3 H -1.387 6.807 17.005 1.00 . A A . 202 PRO HD3 1 1
11 20915 1 1 75 PRO HG2 H -3.124 8.531 18.127 1.00 . A A . 202 PRO HG2 1 1
11 20916 1 1 75 PRO HG3 H -3.655 7.209 17.073 1.00 . A A . 202 PRO HG3 1 1
11 20917 1 1 75 PRO N N -1.625 8.040 15.300 1.00 . A A . 202 PRO N 1 1
11 20918 1 1 75 PRO O O -1.650 10.737 14.305 1.00 . A A . 202 PRO O 1 1
11 20919 1 1 76 GLY C C -2.197 10.725 10.828 1.00 . A A . 203 GLY C 1 1
11 20920 1 1 76 GLY CA C -3.050 11.178 11.993 1.00 . A A . 203 GLY CA 1 1
11 20921 1 1 76 GLY H H -4.015 9.439 12.725 1.00 . A A . 203 GLY H 1 1
11 20922 1 1 76 GLY HA2 H -3.999 11.546 11.628 1.00 . A A . 203 GLY HA2 1 1
11 20923 1 1 76 GLY HA3 H -2.536 11.970 12.516 1.00 . A A . 203 GLY HA3 1 1
11 20924 1 1 76 GLY N N -3.286 10.084 12.907 1.00 . A A . 203 GLY N 1 1
11 20925 1 1 76 GLY O O -1.835 11.511 9.957 1.00 . A A . 203 GLY O 1 1
11 20926 1 1 77 GLY C C -1.927 8.576 8.570 1.00 . A A . 204 GLY C 1 1
11 20927 1 1 77 GLY CA C -1.083 8.882 9.772 1.00 . A A . 204 GLY CA 1 1
11 20928 1 1 77 GLY H H -2.182 8.888 11.573 1.00 . A A . 204 GLY H 1 1
11 20929 1 1 77 GLY HA2 H -0.310 9.583 9.495 1.00 . A A . 204 GLY HA2 1 1
11 20930 1 1 77 GLY HA3 H -0.625 7.966 10.117 1.00 . A A . 204 GLY HA3 1 1
11 20931 1 1 77 GLY N N -1.870 9.443 10.828 1.00 . A A . 204 GLY N 1 1
11 20932 1 1 77 GLY O O -3.132 8.311 8.699 1.00 . A A . 204 GLY O 1 1
11 20933 1 1 78 LEU C C -2.482 6.915 6.010 1.00 . A A . 205 LEU C 1 1
11 20934 1 1 78 LEU CA C -2.057 8.355 6.189 1.00 . A A . 205 LEU CA 1 1
11 20935 1 1 78 LEU CB C -1.318 8.881 4.979 1.00 . A A . 205 LEU CB 1 1
11 20936 1 1 78 LEU CD1 C -0.463 10.817 3.627 1.00 . A A . 205 LEU CD1 1 1
11 20937 1 1 78 LEU CD2 C -2.445 11.136 5.113 1.00 . A A . 205 LEU CD2 1 1
11 20938 1 1 78 LEU CG C -1.120 10.402 4.926 1.00 . A A . 205 LEU CG 1 1
11 20939 1 1 78 LEU H H -0.365 8.764 7.341 1.00 . A A . 205 LEU H 1 1
11 20940 1 1 78 LEU HA H -2.968 8.924 6.289 1.00 . A A . 205 LEU HA 1 1
11 20941 1 1 78 LEU HB2 H -0.346 8.404 4.964 1.00 . A A . 205 LEU HB2 1 1
11 20942 1 1 78 LEU HB3 H -1.866 8.562 4.114 1.00 . A A . 205 LEU HB3 1 1
11 20943 1 1 78 LEU HD11 H 0.481 10.305 3.521 1.00 . A A . 205 LEU HD11 1 1
11 20944 1 1 78 LEU HD12 H -0.296 11.885 3.631 1.00 . A A . 205 LEU HD12 1 1
11 20945 1 1 78 LEU HD13 H -1.112 10.557 2.804 1.00 . A A . 205 LEU HD13 1 1
11 20946 1 1 78 LEU HD21 H -2.848 10.935 6.094 1.00 . A A . 205 LEU HD21 1 1
11 20947 1 1 78 LEU HD22 H -3.145 10.817 4.355 1.00 . A A . 205 LEU HD22 1 1
11 20948 1 1 78 LEU HD23 H -2.273 12.198 5.011 1.00 . A A . 205 LEU HD23 1 1
11 20949 1 1 78 LEU HG H -0.463 10.688 5.733 1.00 . A A . 205 LEU HG 1 1
11 20950 1 1 78 LEU N N -1.325 8.585 7.405 1.00 . A A . 205 LEU N 1 1
11 20951 1 1 78 LEU O O -3.484 6.650 5.363 1.00 . A A . 205 LEU O 1 1
11 20952 1 1 79 ALA C C -3.414 4.367 7.355 1.00 . A A . 206 ALA C 1 1
11 20953 1 1 79 ALA CA C -2.116 4.575 6.560 1.00 . A A . 206 ALA CA 1 1
11 20954 1 1 79 ALA CB C -0.986 3.702 7.088 1.00 . A A . 206 ALA CB 1 1
11 20955 1 1 79 ALA H H -0.931 6.245 7.088 1.00 . A A . 206 ALA H 1 1
11 20956 1 1 79 ALA HA H -2.311 4.328 5.526 1.00 . A A . 206 ALA HA 1 1
11 20957 1 1 79 ALA HB1 H -1.250 2.661 6.973 1.00 . A A . 206 ALA HB1 1 1
11 20958 1 1 79 ALA HB2 H -0.817 3.904 8.134 1.00 . A A . 206 ALA HB2 1 1
11 20959 1 1 79 ALA HB3 H -0.072 3.886 6.542 1.00 . A A . 206 ALA HB3 1 1
11 20960 1 1 79 ALA N N -1.743 5.989 6.608 1.00 . A A . 206 ALA N 1 1
11 20961 1 1 79 ALA O O -4.178 3.447 7.118 1.00 . A A . 206 ALA O 1 1
11 20962 1 1 80 GLU C C -5.964 5.879 8.274 1.00 . A A . 207 GLU C 1 1
11 20963 1 1 80 GLU CA C -4.835 5.252 9.105 1.00 . A A . 207 GLU CA 1 1
11 20964 1 1 80 GLU CB C -4.586 6.060 10.383 1.00 . A A . 207 GLU CB 1 1
11 20965 1 1 80 GLU CD C -5.451 7.048 12.499 1.00 . A A . 207 GLU CD 1 1
11 20966 1 1 80 GLU CG C -5.790 6.244 11.274 1.00 . A A . 207 GLU CG 1 1
11 20967 1 1 80 GLU H H -2.938 5.911 8.501 1.00 . A A . 207 GLU H 1 1
11 20968 1 1 80 GLU HA H -5.089 4.235 9.366 1.00 . A A . 207 GLU HA 1 1
11 20969 1 1 80 GLU HB2 H -3.823 5.572 10.967 1.00 . A A . 207 GLU HB2 1 1
11 20970 1 1 80 GLU HB3 H -4.228 7.037 10.098 1.00 . A A . 207 GLU HB3 1 1
11 20971 1 1 80 GLU HG2 H -6.563 6.756 10.723 1.00 . A A . 207 GLU HG2 1 1
11 20972 1 1 80 GLU HG3 H -6.150 5.275 11.587 1.00 . A A . 207 GLU HG3 1 1
11 20973 1 1 80 GLU N N -3.626 5.239 8.321 1.00 . A A . 207 GLU N 1 1
11 20974 1 1 80 GLU O O -7.097 5.386 8.257 1.00 . A A . 207 GLU O 1 1
11 20975 1 1 80 GLU OE1 O -5.279 8.284 12.385 1.00 . A A . 207 GLU OE1 1 1
11 20976 1 1 80 GLU OE2 O -5.365 6.465 13.587 1.00 . A A . 207 GLU OE2 1 1
11 20977 1 1 81 SER C C -7.129 6.927 5.589 1.00 . A A . 208 SER C 1 1
11 20978 1 1 81 SER CA C -6.536 7.723 6.767 1.00 . A A . 208 SER CA 1 1
11 20979 1 1 81 SER CB C -5.824 9.000 6.264 1.00 . A A . 208 SER CB 1 1
11 20980 1 1 81 SER H H -4.674 7.217 7.595 1.00 . A A . 208 SER H 1 1
11 20981 1 1 81 SER HA H -7.340 8.024 7.416 1.00 . A A . 208 SER HA 1 1
11 20982 1 1 81 SER HB2 H -5.489 9.581 7.111 1.00 . A A . 208 SER HB2 1 1
11 20983 1 1 81 SER HB3 H -4.968 8.705 5.675 1.00 . A A . 208 SER HB3 1 1
11 20984 1 1 81 SER HG H -7.514 9.900 5.925 1.00 . A A . 208 SER HG 1 1
11 20985 1 1 81 SER N N -5.611 6.940 7.569 1.00 . A A . 208 SER N 1 1
11 20986 1 1 81 SER O O -8.302 7.111 5.242 1.00 . A A . 208 SER O 1 1
11 20987 1 1 81 SER OG O -6.670 9.815 5.463 1.00 . A A . 208 SER OG 1 1
11 20988 1 1 82 THR C C -7.954 4.360 4.197 1.00 . A A . 209 THR C 1 1
11 20989 1 1 82 THR CA C -6.791 5.285 3.848 1.00 . A A . 209 THR CA 1 1
11 20990 1 1 82 THR CB C -5.636 4.477 3.249 1.00 . A A . 209 THR CB 1 1
11 20991 1 1 82 THR CG2 C -4.719 5.358 2.415 1.00 . A A . 209 THR CG2 1 1
11 20992 1 1 82 THR H H -5.411 5.909 5.286 1.00 . A A . 209 THR H 1 1
11 20993 1 1 82 THR HA H -7.128 5.986 3.097 1.00 . A A . 209 THR HA 1 1
11 20994 1 1 82 THR HB H -6.078 3.710 2.627 1.00 . A A . 209 THR HB 1 1
11 20995 1 1 82 THR HG1 H -4.787 2.930 4.305 1.00 . A A . 209 THR HG1 1 1
11 20996 1 1 82 THR HG21 H -5.278 5.800 1.603 1.00 . A A . 209 THR HG21 1 1
11 20997 1 1 82 THR HG22 H -3.914 4.761 2.011 1.00 . A A . 209 THR HG22 1 1
11 20998 1 1 82 THR HG23 H -4.309 6.139 3.037 1.00 . A A . 209 THR HG23 1 1
11 20999 1 1 82 THR N N -6.335 6.056 4.983 1.00 . A A . 209 THR N 1 1
11 21000 1 1 82 THR O O -8.938 4.276 3.444 1.00 . A A . 209 THR O 1 1
11 21001 1 1 82 THR OG1 O -4.893 3.892 4.329 1.00 . A A . 209 THR OG1 1 1
11 21002 1 1 83 GLY C C -8.976 1.475 5.009 1.00 . A A . 210 GLY C 1 1
11 21003 1 1 83 GLY CA C -8.912 2.785 5.791 1.00 . A A . 210 GLY CA 1 1
11 21004 1 1 83 GLY H H -7.023 3.775 5.850 1.00 . A A . 210 GLY H 1 1
11 21005 1 1 83 GLY HA2 H -8.739 2.561 6.831 1.00 . A A . 210 GLY HA2 1 1
11 21006 1 1 83 GLY HA3 H -9.859 3.294 5.695 1.00 . A A . 210 GLY HA3 1 1
11 21007 1 1 83 GLY N N -7.850 3.674 5.330 1.00 . A A . 210 GLY N 1 1
11 21008 1 1 83 GLY O O -8.986 0.392 5.595 1.00 . A A . 210 GLY O 1 1
11 21009 1 1 84 LEU C C -7.849 -0.414 2.978 1.00 . A A . 211 LEU C 1 1
11 21010 1 1 84 LEU CA C -9.067 0.465 2.744 1.00 . A A . 211 LEU CA 1 1
11 21011 1 1 84 LEU CB C -9.020 1.000 1.303 1.00 . A A . 211 LEU CB 1 1
11 21012 1 1 84 LEU CD1 C -9.869 2.508 -0.515 1.00 . A A . 211 LEU CD1 1 1
11 21013 1 1 84 LEU CD2 C -11.465 1.621 1.204 1.00 . A A . 211 LEU CD2 1 1
11 21014 1 1 84 LEU CG C -10.039 2.084 0.937 1.00 . A A . 211 LEU CG 1 1
11 21015 1 1 84 LEU H H -9.045 2.513 3.330 1.00 . A A . 211 LEU H 1 1
11 21016 1 1 84 LEU HA H -9.975 -0.099 2.889 1.00 . A A . 211 LEU HA 1 1
11 21017 1 1 84 LEU HB2 H -8.040 1.425 1.145 1.00 . A A . 211 LEU HB2 1 1
11 21018 1 1 84 LEU HB3 H -9.151 0.167 0.626 1.00 . A A . 211 LEU HB3 1 1
11 21019 1 1 84 LEU HD11 H -10.598 3.268 -0.755 1.00 . A A . 211 LEU HD11 1 1
11 21020 1 1 84 LEU HD12 H -10.019 1.655 -1.161 1.00 . A A . 211 LEU HD12 1 1
11 21021 1 1 84 LEU HD13 H -8.875 2.902 -0.665 1.00 . A A . 211 LEU HD13 1 1
11 21022 1 1 84 LEU HD21 H -12.155 2.403 0.925 1.00 . A A . 211 LEU HD21 1 1
11 21023 1 1 84 LEU HD22 H -11.582 1.395 2.253 1.00 . A A . 211 LEU HD22 1 1
11 21024 1 1 84 LEU HD23 H -11.672 0.736 0.621 1.00 . A A . 211 LEU HD23 1 1
11 21025 1 1 84 LEU HG H -9.824 2.941 1.559 1.00 . A A . 211 LEU HG 1 1
11 21026 1 1 84 LEU N N -9.025 1.595 3.679 1.00 . A A . 211 LEU N 1 1
11 21027 1 1 84 LEU O O -7.913 -1.645 2.931 1.00 . A A . 211 LEU O 1 1
11 21028 1 1 85 LEU C C -5.199 0.051 4.954 1.00 . A A . 212 LEU C 1 1
11 21029 1 1 85 LEU CA C -5.512 -0.389 3.555 1.00 . A A . 212 LEU CA 1 1
11 21030 1 1 85 LEU CB C -4.362 0.084 2.633 1.00 . A A . 212 LEU CB 1 1
11 21031 1 1 85 LEU CD1 C -5.587 0.555 0.434 1.00 . A A . 212 LEU CD1 1 1
11 21032 1 1 85 LEU CD2 C -3.153 0.199 0.450 1.00 . A A . 212 LEU CD2 1 1
11 21033 1 1 85 LEU CG C -4.445 -0.182 1.104 1.00 . A A . 212 LEU CG 1 1
11 21034 1 1 85 LEU H H -6.756 1.223 3.191 1.00 . A A . 212 LEU H 1 1
11 21035 1 1 85 LEU HA H -5.618 -1.465 3.498 1.00 . A A . 212 LEU HA 1 1
11 21036 1 1 85 LEU HB2 H -4.277 1.148 2.783 1.00 . A A . 212 LEU HB2 1 1
11 21037 1 1 85 LEU HB3 H -3.454 -0.364 3.007 1.00 . A A . 212 LEU HB3 1 1
11 21038 1 1 85 LEU HD11 H -5.472 1.616 0.597 1.00 . A A . 212 LEU HD11 1 1
11 21039 1 1 85 LEU HD12 H -6.518 0.207 0.852 1.00 . A A . 212 LEU HD12 1 1
11 21040 1 1 85 LEU HD13 H -5.568 0.346 -0.628 1.00 . A A . 212 LEU HD13 1 1
11 21041 1 1 85 LEU HD21 H -2.963 1.243 0.641 1.00 . A A . 212 LEU HD21 1 1
11 21042 1 1 85 LEU HD22 H -3.202 0.035 -0.616 1.00 . A A . 212 LEU HD22 1 1
11 21043 1 1 85 LEU HD23 H -2.352 -0.400 0.857 1.00 . A A . 212 LEU HD23 1 1
11 21044 1 1 85 LEU HG H -4.591 -1.240 0.941 1.00 . A A . 212 LEU HG 1 1
11 21045 1 1 85 LEU N N -6.744 0.245 3.216 1.00 . A A . 212 LEU N 1 1
11 21046 1 1 85 LEU O O -4.940 1.237 5.171 1.00 . A A . 212 LEU O 1 1
11 21047 1 1 86 ALA C C -4.140 -1.562 7.918 1.00 . A A . 213 ALA C 1 1
11 21048 1 1 86 ALA CA C -5.009 -0.509 7.259 1.00 . A A . 213 ALA CA 1 1
11 21049 1 1 86 ALA CB C -6.283 -0.295 8.054 1.00 . A A . 213 ALA CB 1 1
11 21050 1 1 86 ALA H H -5.582 -1.750 5.656 1.00 . A A . 213 ALA H 1 1
11 21051 1 1 86 ALA HA H -4.465 0.425 7.251 1.00 . A A . 213 ALA HA 1 1
11 21052 1 1 86 ALA HB1 H -6.829 -1.225 8.106 1.00 . A A . 213 ALA HB1 1 1
11 21053 1 1 86 ALA HB2 H -6.886 0.459 7.568 1.00 . A A . 213 ALA HB2 1 1
11 21054 1 1 86 ALA HB3 H -6.031 0.030 9.053 1.00 . A A . 213 ALA HB3 1 1
11 21055 1 1 86 ALA N N -5.317 -0.840 5.895 1.00 . A A . 213 ALA N 1 1
11 21056 1 1 86 ALA O O -4.593 -2.701 8.111 1.00 . A A . 213 ALA O 1 1
11 21057 1 1 87 VAL C C -1.499 -3.315 8.440 1.00 . A A . 214 VAL C 1 1
11 21058 1 1 87 VAL CA C -1.953 -1.935 9.058 1.00 . A A . 214 VAL CA 1 1
11 21059 1 1 87 VAL CB C -2.429 -2.066 10.497 1.00 . A A . 214 VAL CB 1 1
11 21060 1 1 87 VAL CG1 C -1.571 -3.025 11.308 1.00 . A A . 214 VAL CG1 1 1
11 21061 1 1 87 VAL CG2 C -2.446 -0.700 11.168 1.00 . A A . 214 VAL CG2 1 1
11 21062 1 1 87 VAL H H -2.670 -0.260 8.057 1.00 . A A . 214 VAL H 1 1
11 21063 1 1 87 VAL HA H -1.093 -1.286 9.080 1.00 . A A . 214 VAL HA 1 1
11 21064 1 1 87 VAL HB H -3.453 -2.342 10.315 1.00 . A A . 214 VAL HB 1 1
11 21065 1 1 87 VAL HG11 H -1.640 -4.017 10.887 1.00 . A A . 214 VAL HG11 1 1
11 21066 1 1 87 VAL HG12 H -1.926 -3.037 12.325 1.00 . A A . 214 VAL HG12 1 1
11 21067 1 1 87 VAL HG13 H -0.544 -2.690 11.290 1.00 . A A . 214 VAL HG13 1 1
11 21068 1 1 87 VAL HG21 H -1.453 -0.274 11.154 1.00 . A A . 214 VAL HG21 1 1
11 21069 1 1 87 VAL HG22 H -2.771 -0.807 12.193 1.00 . A A . 214 VAL HG22 1 1
11 21070 1 1 87 VAL HG23 H -3.124 -0.046 10.639 1.00 . A A . 214 VAL HG23 1 1
11 21071 1 1 87 VAL N N -2.932 -1.159 8.300 1.00 . A A . 214 VAL N 1 1
11 21072 1 1 87 VAL O O -0.312 -3.657 8.463 1.00 . A A . 214 VAL O 1 1
11 21073 1 1 88 ASN C C -1.486 -5.261 6.008 1.00 . A A . 215 ASN C 1 1
11 21074 1 1 88 ASN CA C -2.114 -5.384 7.347 1.00 . A A . 215 ASN CA 1 1
11 21075 1 1 88 ASN CB C -3.324 -6.310 7.277 1.00 . A A . 215 ASN CB 1 1
11 21076 1 1 88 ASN CG C -3.821 -6.718 8.633 1.00 . A A . 215 ASN CG 1 1
11 21077 1 1 88 ASN H H -3.343 -3.746 7.967 1.00 . A A . 215 ASN H 1 1
11 21078 1 1 88 ASN HA H -1.383 -5.845 7.994 1.00 . A A . 215 ASN HA 1 1
11 21079 1 1 88 ASN HB2 H -4.127 -5.804 6.760 1.00 . A A . 215 ASN HB2 1 1
11 21080 1 1 88 ASN HB3 H -3.058 -7.200 6.727 1.00 . A A . 215 ASN HB3 1 1
11 21081 1 1 88 ASN HD21 H -5.640 -7.002 7.917 1.00 . A A . 215 ASN HD21 1 1
11 21082 1 1 88 ASN HD22 H -5.418 -7.296 9.597 1.00 . A A . 215 ASN HD22 1 1
11 21083 1 1 88 ASN N N -2.420 -4.086 7.941 1.00 . A A . 215 ASN N 1 1
11 21084 1 1 88 ASN ND2 N -5.075 -7.035 8.720 1.00 . A A . 215 ASN ND2 1 1
11 21085 1 1 88 ASN O O -0.823 -6.186 5.551 1.00 . A A . 215 ASN O 1 1
11 21086 1 1 88 ASN OD1 O -3.053 -6.775 9.604 1.00 . A A . 215 ASN OD1 1 1
11 21087 1 1 89 ASP C C 0.276 -3.822 3.939 1.00 . A A . 216 ASP C 1 1
11 21088 1 1 89 ASP CA C -1.254 -3.901 4.016 1.00 . A A . 216 ASP CA 1 1
11 21089 1 1 89 ASP CB C -1.910 -2.661 3.432 1.00 . A A . 216 ASP CB 1 1
11 21090 1 1 89 ASP CG C -1.616 -1.434 4.228 1.00 . A A . 216 ASP CG 1 1
11 21091 1 1 89 ASP H H -2.211 -3.412 5.803 1.00 . A A . 216 ASP H 1 1
11 21092 1 1 89 ASP HA H -1.558 -4.750 3.426 1.00 . A A . 216 ASP HA 1 1
11 21093 1 1 89 ASP HB2 H -1.570 -2.502 2.421 1.00 . A A . 216 ASP HB2 1 1
11 21094 1 1 89 ASP HB3 H -2.980 -2.810 3.426 1.00 . A A . 216 ASP HB3 1 1
11 21095 1 1 89 ASP N N -1.730 -4.146 5.359 1.00 . A A . 216 ASP N 1 1
11 21096 1 1 89 ASP O O 0.981 -3.836 4.960 1.00 . A A . 216 ASP O 1 1
11 21097 1 1 89 ASP OD1 O -2.259 -1.258 5.284 1.00 . A A . 216 ASP OD1 1 1
11 21098 1 1 89 ASP OD2 O -0.772 -0.653 3.803 1.00 . A A . 216 ASP OD2 1 1
11 21099 1 1 90 GLU C C 2.681 -2.682 1.613 1.00 . A A . 217 GLU C 1 1
11 21100 1 1 90 GLU CA C 2.180 -3.845 2.460 1.00 . A A . 217 GLU CA 1 1
11 21101 1 1 90 GLU CB C 2.410 -5.172 1.744 1.00 . A A . 217 GLU CB 1 1
11 21102 1 1 90 GLU CD C 3.912 -6.730 0.545 1.00 . A A . 217 GLU CD 1 1
11 21103 1 1 90 GLU CG C 3.812 -5.415 1.239 1.00 . A A . 217 GLU CG 1 1
11 21104 1 1 90 GLU H H 0.152 -3.552 1.989 1.00 . A A . 217 GLU H 1 1
11 21105 1 1 90 GLU HA H 2.718 -3.873 3.397 1.00 . A A . 217 GLU HA 1 1
11 21106 1 1 90 GLU HB2 H 2.169 -5.972 2.428 1.00 . A A . 217 GLU HB2 1 1
11 21107 1 1 90 GLU HB3 H 1.733 -5.223 0.906 1.00 . A A . 217 GLU HB3 1 1
11 21108 1 1 90 GLU HG2 H 4.077 -4.628 0.547 1.00 . A A . 217 GLU HG2 1 1
11 21109 1 1 90 GLU HG3 H 4.497 -5.409 2.075 1.00 . A A . 217 GLU HG3 1 1
11 21110 1 1 90 GLU N N 0.767 -3.736 2.731 1.00 . A A . 217 GLU N 1 1
11 21111 1 1 90 GLU O O 2.005 -2.257 0.668 1.00 . A A . 217 GLU O 1 1
11 21112 1 1 90 GLU OE1 O 3.233 -6.911 -0.509 1.00 . A A . 217 GLU OE1 1 1
11 21113 1 1 90 GLU OE2 O 4.664 -7.601 1.006 1.00 . A A . 217 GLU OE2 1 1
11 21114 1 1 91 VAL C C 5.332 -1.642 0.053 1.00 . A A . 218 VAL C 1 1
11 21115 1 1 91 VAL CA C 4.493 -1.102 1.226 1.00 . A A . 218 VAL CA 1 1
11 21116 1 1 91 VAL CB C 5.375 -0.217 2.178 1.00 . A A . 218 VAL CB 1 1
11 21117 1 1 91 VAL CG1 C 6.525 -1.008 2.771 1.00 . A A . 218 VAL CG1 1 1
11 21118 1 1 91 VAL CG2 C 5.888 1.041 1.477 1.00 . A A . 218 VAL CG2 1 1
11 21119 1 1 91 VAL H H 4.344 -2.624 2.681 1.00 . A A . 218 VAL H 1 1
11 21120 1 1 91 VAL HA H 3.705 -0.491 0.811 1.00 . A A . 218 VAL HA 1 1
11 21121 1 1 91 VAL HB H 4.745 0.089 3.001 1.00 . A A . 218 VAL HB 1 1
11 21122 1 1 91 VAL HG11 H 7.151 -1.389 1.979 1.00 . A A . 218 VAL HG11 1 1
11 21123 1 1 91 VAL HG12 H 6.134 -1.830 3.352 1.00 . A A . 218 VAL HG12 1 1
11 21124 1 1 91 VAL HG13 H 7.110 -0.364 3.410 1.00 . A A . 218 VAL HG13 1 1
11 21125 1 1 91 VAL HG21 H 5.047 1.632 1.143 1.00 . A A . 218 VAL HG21 1 1
11 21126 1 1 91 VAL HG22 H 6.485 0.755 0.622 1.00 . A A . 218 VAL HG22 1 1
11 21127 1 1 91 VAL HG23 H 6.490 1.619 2.161 1.00 . A A . 218 VAL HG23 1 1
11 21128 1 1 91 VAL N N 3.869 -2.199 1.938 1.00 . A A . 218 VAL N 1 1
11 21129 1 1 91 VAL O O 5.969 -2.701 0.149 1.00 . A A . 218 VAL O 1 1
11 21130 1 1 92 ILE C C 7.173 -0.408 -2.509 1.00 . A A . 219 ILE C 1 1
11 21131 1 1 92 ILE CA C 5.995 -1.334 -2.236 1.00 . A A . 219 ILE CA 1 1
11 21132 1 1 92 ILE CB C 5.055 -1.294 -3.471 1.00 . A A . 219 ILE CB 1 1
11 21133 1 1 92 ILE CD1 C 2.810 -2.089 -4.367 1.00 . A A . 219 ILE CD1 1 1
11 21134 1 1 92 ILE CG1 C 3.797 -2.125 -3.220 1.00 . A A . 219 ILE CG1 1 1
11 21135 1 1 92 ILE CG2 C 5.783 -1.813 -4.712 1.00 . A A . 219 ILE CG2 1 1
11 21136 1 1 92 ILE H H 4.752 -0.118 -1.020 1.00 . A A . 219 ILE H 1 1
11 21137 1 1 92 ILE HA H 6.343 -2.347 -2.111 1.00 . A A . 219 ILE HA 1 1
11 21138 1 1 92 ILE HB H 4.769 -0.268 -3.652 1.00 . A A . 219 ILE HB 1 1
11 21139 1 1 92 ILE HD11 H 3.292 -2.442 -5.265 1.00 . A A . 219 ILE HD11 1 1
11 21140 1 1 92 ILE HD12 H 2.456 -1.079 -4.518 1.00 . A A . 219 ILE HD12 1 1
11 21141 1 1 92 ILE HD13 H 1.975 -2.733 -4.141 1.00 . A A . 219 ILE HD13 1 1
11 21142 1 1 92 ILE HG12 H 4.086 -3.153 -3.059 1.00 . A A . 219 ILE HG12 1 1
11 21143 1 1 92 ILE HG13 H 3.301 -1.756 -2.334 1.00 . A A . 219 ILE HG13 1 1
11 21144 1 1 92 ILE HG21 H 6.659 -1.212 -4.899 1.00 . A A . 219 ILE HG21 1 1
11 21145 1 1 92 ILE HG22 H 5.119 -1.768 -5.562 1.00 . A A . 219 ILE HG22 1 1
11 21146 1 1 92 ILE HG23 H 6.079 -2.837 -4.536 1.00 . A A . 219 ILE HG23 1 1
11 21147 1 1 92 ILE N N 5.295 -0.938 -1.041 1.00 . A A . 219 ILE N 1 1
11 21148 1 1 92 ILE O O 8.313 -0.852 -2.672 1.00 . A A . 219 ILE O 1 1
11 21149 1 1 93 GLU C C 8.061 2.896 -1.891 1.00 . A A . 220 GLU C 1 1
11 21150 1 1 93 GLU CA C 7.883 1.843 -2.941 1.00 . A A . 220 GLU CA 1 1
11 21151 1 1 93 GLU CB C 7.416 2.553 -4.203 1.00 . A A . 220 GLU CB 1 1
11 21152 1 1 93 GLU CD C 6.426 2.443 -6.475 1.00 . A A . 220 GLU CD 1 1
11 21153 1 1 93 GLU CG C 7.064 1.660 -5.366 1.00 . A A . 220 GLU CG 1 1
11 21154 1 1 93 GLU H H 6.017 1.184 -2.247 1.00 . A A . 220 GLU H 1 1
11 21155 1 1 93 GLU HA H 8.818 1.352 -3.162 1.00 . A A . 220 GLU HA 1 1
11 21156 1 1 93 GLU HB2 H 6.542 3.138 -3.961 1.00 . A A . 220 GLU HB2 1 1
11 21157 1 1 93 GLU HB3 H 8.194 3.231 -4.519 1.00 . A A . 220 GLU HB3 1 1
11 21158 1 1 93 GLU HG2 H 7.963 1.193 -5.738 1.00 . A A . 220 GLU HG2 1 1
11 21159 1 1 93 GLU HG3 H 6.369 0.906 -5.027 1.00 . A A . 220 GLU HG3 1 1
11 21160 1 1 93 GLU N N 6.897 0.872 -2.534 1.00 . A A . 220 GLU N 1 1
11 21161 1 1 93 GLU O O 7.111 3.269 -1.185 1.00 . A A . 220 GLU O 1 1
11 21162 1 1 93 GLU OE1 O 5.267 2.874 -6.311 1.00 . A A . 220 GLU OE1 1 1
11 21163 1 1 93 GLU OE2 O 7.046 2.634 -7.532 1.00 . A A . 220 GLU OE2 1 1
11 21164 1 1 94 VAL C C 9.930 5.603 -1.961 1.00 . A A . 221 VAL C 1 1
11 21165 1 1 94 VAL CA C 9.612 4.501 -0.986 1.00 . A A . 221 VAL CA 1 1
11 21166 1 1 94 VAL CB C 10.877 4.220 -0.146 1.00 . A A . 221 VAL CB 1 1
11 21167 1 1 94 VAL CG1 C 11.282 5.436 0.674 1.00 . A A . 221 VAL CG1 1 1
11 21168 1 1 94 VAL CG2 C 10.676 3.007 0.739 1.00 . A A . 221 VAL CG2 1 1
11 21169 1 1 94 VAL H H 9.968 2.905 -2.312 1.00 . A A . 221 VAL H 1 1
11 21170 1 1 94 VAL HA H 8.780 4.766 -0.347 1.00 . A A . 221 VAL HA 1 1
11 21171 1 1 94 VAL HB H 11.681 4.007 -0.835 1.00 . A A . 221 VAL HB 1 1
11 21172 1 1 94 VAL HG11 H 11.484 6.267 0.017 1.00 . A A . 221 VAL HG11 1 1
11 21173 1 1 94 VAL HG12 H 12.173 5.211 1.242 1.00 . A A . 221 VAL HG12 1 1
11 21174 1 1 94 VAL HG13 H 10.481 5.697 1.350 1.00 . A A . 221 VAL HG13 1 1
11 21175 1 1 94 VAL HG21 H 9.822 3.176 1.380 1.00 . A A . 221 VAL HG21 1 1
11 21176 1 1 94 VAL HG22 H 11.557 2.850 1.345 1.00 . A A . 221 VAL HG22 1 1
11 21177 1 1 94 VAL HG23 H 10.497 2.136 0.125 1.00 . A A . 221 VAL HG23 1 1
11 21178 1 1 94 VAL N N 9.261 3.360 -1.795 1.00 . A A . 221 VAL N 1 1
11 21179 1 1 94 VAL O O 10.948 5.531 -2.617 1.00 . A A . 221 VAL O 1 1
11 21180 1 1 95 ASN C C 8.947 7.101 -4.502 1.00 . A A . 222 ASN C 1 1
11 21181 1 1 95 ASN CA C 9.180 7.667 -3.107 1.00 . A A . 222 ASN CA 1 1
11 21182 1 1 95 ASN CB C 10.564 8.374 -3.035 1.00 . A A . 222 ASN CB 1 1
11 21183 1 1 95 ASN CG C 10.750 9.419 -4.135 1.00 . A A . 222 ASN CG 1 1
11 21184 1 1 95 ASN H H 8.262 6.570 -1.499 1.00 . A A . 222 ASN H 1 1
11 21185 1 1 95 ASN HA H 8.402 8.388 -2.914 1.00 . A A . 222 ASN HA 1 1
11 21186 1 1 95 ASN HB2 H 10.663 8.850 -2.070 1.00 . A A . 222 ASN HB2 1 1
11 21187 1 1 95 ASN HB3 H 11.340 7.623 -3.125 1.00 . A A . 222 ASN HB3 1 1
11 21188 1 1 95 ASN HD21 H 10.021 10.836 -2.961 1.00 . A A . 222 ASN HD21 1 1
11 21189 1 1 95 ASN HD22 H 10.483 11.321 -4.552 1.00 . A A . 222 ASN HD22 1 1
11 21190 1 1 95 ASN N N 9.046 6.584 -2.095 1.00 . A A . 222 ASN N 1 1
11 21191 1 1 95 ASN ND2 N 10.387 10.639 -3.858 1.00 . A A . 222 ASN ND2 1 1
11 21192 1 1 95 ASN O O 7.900 7.309 -5.122 1.00 . A A . 222 ASN O 1 1
11 21193 1 1 95 ASN OD1 O 11.238 9.113 -5.227 1.00 . A A . 222 ASN OD1 1 1
11 21194 1 1 96 GLY C C 10.992 4.649 -6.181 1.00 . A A . 223 GLY C 1 1
11 21195 1 1 96 GLY CA C 9.895 5.681 -6.195 1.00 . A A . 223 GLY CA 1 1
11 21196 1 1 96 GLY H H 10.724 6.334 -4.394 1.00 . A A . 223 GLY H 1 1
11 21197 1 1 96 GLY HA2 H 8.936 5.200 -6.312 1.00 . A A . 223 GLY HA2 1 1
11 21198 1 1 96 GLY HA3 H 10.065 6.364 -7.011 1.00 . A A . 223 GLY HA3 1 1
11 21199 1 1 96 GLY N N 9.922 6.380 -4.956 1.00 . A A . 223 GLY N 1 1
11 21200 1 1 96 GLY O O 11.339 4.070 -7.199 1.00 . A A . 223 GLY O 1 1
11 21201 1 1 97 ILE C C 11.932 2.218 -4.314 1.00 . A A . 224 ILE C 1 1
11 21202 1 1 97 ILE CA C 12.610 3.500 -4.770 1.00 . A A . 224 ILE CA 1 1
11 21203 1 1 97 ILE CB C 13.518 3.961 -3.578 1.00 . A A . 224 ILE CB 1 1
11 21204 1 1 97 ILE CD1 C 14.399 6.021 -2.292 1.00 . A A . 224 ILE CD1 1 1
11 21205 1 1 97 ILE CG1 C 13.805 5.479 -3.609 1.00 . A A . 224 ILE CG1 1 1
11 21206 1 1 97 ILE CG2 C 14.843 3.202 -3.650 1.00 . A A . 224 ILE CG2 1 1
11 21207 1 1 97 ILE H H 11.198 4.896 -4.196 1.00 . A A . 224 ILE H 1 1
11 21208 1 1 97 ILE HA H 13.201 3.360 -5.661 1.00 . A A . 224 ILE HA 1 1
11 21209 1 1 97 ILE HB H 13.022 3.700 -2.653 1.00 . A A . 224 ILE HB 1 1
11 21210 1 1 97 ILE HD11 H 15.310 5.497 -2.047 1.00 . A A . 224 ILE HD11 1 1
11 21211 1 1 97 ILE HD12 H 13.702 5.887 -1.468 1.00 . A A . 224 ILE HD12 1 1
11 21212 1 1 97 ILE HD13 H 14.605 7.075 -2.394 1.00 . A A . 224 ILE HD13 1 1
11 21213 1 1 97 ILE HG12 H 14.514 5.685 -4.399 1.00 . A A . 224 ILE HG12 1 1
11 21214 1 1 97 ILE HG13 H 12.888 6.010 -3.806 1.00 . A A . 224 ILE HG13 1 1
11 21215 1 1 97 ILE HG21 H 15.328 3.418 -4.589 1.00 . A A . 224 ILE HG21 1 1
11 21216 1 1 97 ILE HG22 H 14.662 2.141 -3.576 1.00 . A A . 224 ILE HG22 1 1
11 21217 1 1 97 ILE HG23 H 15.484 3.516 -2.838 1.00 . A A . 224 ILE HG23 1 1
11 21218 1 1 97 ILE N N 11.540 4.433 -4.995 1.00 . A A . 224 ILE N 1 1
11 21219 1 1 97 ILE O O 11.241 2.228 -3.291 1.00 . A A . 224 ILE O 1 1
11 21220 1 1 98 GLU C C 12.231 -0.758 -3.555 1.00 . A A . 225 GLU C 1 1
11 21221 1 1 98 GLU CA C 11.455 -0.069 -4.668 1.00 . A A . 225 GLU CA 1 1
11 21222 1 1 98 GLU CB C 11.292 -0.963 -5.873 1.00 . A A . 225 GLU CB 1 1
11 21223 1 1 98 GLU CD C 10.162 -1.335 -8.088 1.00 . A A . 225 GLU CD 1 1
11 21224 1 1 98 GLU CG C 10.324 -0.417 -6.907 1.00 . A A . 225 GLU CG 1 1
11 21225 1 1 98 GLU H H 12.625 1.146 -5.852 1.00 . A A . 225 GLU H 1 1
11 21226 1 1 98 GLU HA H 10.477 0.192 -4.288 1.00 . A A . 225 GLU HA 1 1
11 21227 1 1 98 GLU HB2 H 12.260 -1.085 -6.336 1.00 . A A . 225 GLU HB2 1 1
11 21228 1 1 98 GLU HB3 H 10.943 -1.920 -5.538 1.00 . A A . 225 GLU HB3 1 1
11 21229 1 1 98 GLU HG2 H 9.358 -0.290 -6.443 1.00 . A A . 225 GLU HG2 1 1
11 21230 1 1 98 GLU HG3 H 10.686 0.537 -7.256 1.00 . A A . 225 GLU HG3 1 1
11 21231 1 1 98 GLU N N 12.079 1.157 -5.042 1.00 . A A . 225 GLU N 1 1
11 21232 1 1 98 GLU O O 13.451 -0.620 -3.458 1.00 . A A . 225 GLU O 1 1
11 21233 1 1 98 GLU OE1 O 9.361 -2.288 -8.010 1.00 . A A . 225 GLU OE1 1 1
11 21234 1 1 98 GLU OE2 O 10.831 -1.118 -9.115 1.00 . A A . 225 GLU OE2 1 1
11 21235 1 1 99 VAL C C 12.553 -3.582 -1.842 1.00 . A A . 226 VAL C 1 1
11 21236 1 1 99 VAL CA C 12.144 -2.131 -1.562 1.00 . A A . 226 VAL CA 1 1
11 21237 1 1 99 VAL CB C 11.203 -2.078 -0.328 1.00 . A A . 226 VAL CB 1 1
11 21238 1 1 99 VAL CG1 C 10.822 -0.649 0.002 1.00 . A A . 226 VAL CG1 1 1
11 21239 1 1 99 VAL CG2 C 9.971 -2.939 -0.517 1.00 . A A . 226 VAL CG2 1 1
11 21240 1 1 99 VAL H H 10.574 -1.637 -2.903 1.00 . A A . 226 VAL H 1 1
11 21241 1 1 99 VAL HA H 13.057 -1.605 -1.308 1.00 . A A . 226 VAL HA 1 1
11 21242 1 1 99 VAL HB H 11.768 -2.466 0.506 1.00 . A A . 226 VAL HB 1 1
11 21243 1 1 99 VAL HG11 H 11.713 -0.078 0.219 1.00 . A A . 226 VAL HG11 1 1
11 21244 1 1 99 VAL HG12 H 10.170 -0.639 0.863 1.00 . A A . 226 VAL HG12 1 1
11 21245 1 1 99 VAL HG13 H 10.310 -0.208 -0.842 1.00 . A A . 226 VAL HG13 1 1
11 21246 1 1 99 VAL HG21 H 9.411 -2.584 -1.367 1.00 . A A . 226 VAL HG21 1 1
11 21247 1 1 99 VAL HG22 H 9.369 -2.893 0.377 1.00 . A A . 226 VAL HG22 1 1
11 21248 1 1 99 VAL HG23 H 10.304 -3.954 -0.678 1.00 . A A . 226 VAL HG23 1 1
11 21249 1 1 99 VAL N N 11.534 -1.500 -2.726 1.00 . A A . 226 VAL N 1 1
11 21250 1 1 99 VAL O O 12.849 -4.341 -0.926 1.00 . A A . 226 VAL O 1 1
11 21251 1 1 100 ALA C C 14.558 -5.295 -3.450 1.00 . A A . 227 ALA C 1 1
11 21252 1 1 100 ALA CA C 13.034 -5.279 -3.444 1.00 . A A . 227 ALA CA 1 1
11 21253 1 1 100 ALA CB C 12.487 -5.680 -4.807 1.00 . A A . 227 ALA CB 1 1
11 21254 1 1 100 ALA H H 12.252 -3.339 -3.769 1.00 . A A . 227 ALA H 1 1
11 21255 1 1 100 ALA HA H 12.674 -5.973 -2.697 1.00 . A A . 227 ALA HA 1 1
11 21256 1 1 100 ALA HB1 H 12.826 -4.982 -5.556 1.00 . A A . 227 ALA HB1 1 1
11 21257 1 1 100 ALA HB2 H 11.408 -5.680 -4.774 1.00 . A A . 227 ALA HB2 1 1
11 21258 1 1 100 ALA HB3 H 12.834 -6.672 -5.057 1.00 . A A . 227 ALA HB3 1 1
11 21259 1 1 100 ALA N N 12.575 -3.959 -3.081 1.00 . A A . 227 ALA N 1 1
11 21260 1 1 100 ALA O O 15.184 -4.565 -4.233 1.00 . A A . 227 ALA O 1 1
11 21261 1 1 101 GLY C C 17.242 -5.319 -1.437 1.00 . A A . 228 GLY C 1 1
11 21262 1 1 101 GLY CA C 16.598 -6.168 -2.516 1.00 . A A . 228 GLY CA 1 1
11 21263 1 1 101 GLY H H 14.614 -6.553 -1.885 1.00 . A A . 228 GLY H 1 1
11 21264 1 1 101 GLY HA2 H 16.860 -7.200 -2.349 1.00 . A A . 228 GLY HA2 1 1
11 21265 1 1 101 GLY HA3 H 16.982 -5.860 -3.477 1.00 . A A . 228 GLY HA3 1 1
11 21266 1 1 101 GLY N N 15.151 -6.060 -2.544 1.00 . A A . 228 GLY N 1 1
11 21267 1 1 101 GLY O O 18.445 -5.080 -1.464 1.00 . A A . 228 GLY O 1 1
11 21268 1 1 102 LYS C C 16.963 -4.756 1.892 1.00 . A A . 229 LYS C 1 1
11 21269 1 1 102 LYS CA C 16.960 -4.008 0.542 1.00 . A A . 229 LYS CA 1 1
11 21270 1 1 102 LYS CB C 16.113 -2.683 0.583 1.00 . A A . 229 LYS CB 1 1
11 21271 1 1 102 LYS CD C 14.381 -3.232 2.311 1.00 . A A . 229 LYS CD 1 1
11 21272 1 1 102 LYS CE C 12.956 -3.613 2.554 1.00 . A A . 229 LYS CE 1 1
11 21273 1 1 102 LYS CG C 14.635 -2.839 0.876 1.00 . A A . 229 LYS CG 1 1
11 21274 1 1 102 LYS H H 15.506 -5.093 -0.486 1.00 . A A . 229 LYS H 1 1
11 21275 1 1 102 LYS HA H 17.979 -3.757 0.290 1.00 . A A . 229 LYS HA 1 1
11 21276 1 1 102 LYS HB2 H 16.457 -2.029 1.360 1.00 . A A . 229 LYS HB2 1 1
11 21277 1 1 102 LYS HB3 H 16.201 -2.181 -0.368 1.00 . A A . 229 LYS HB3 1 1
11 21278 1 1 102 LYS HD2 H 15.018 -4.069 2.545 1.00 . A A . 229 LYS HD2 1 1
11 21279 1 1 102 LYS HD3 H 14.656 -2.395 2.935 1.00 . A A . 229 LYS HD3 1 1
11 21280 1 1 102 LYS HE2 H 12.872 -3.876 3.598 1.00 . A A . 229 LYS HE2 1 1
11 21281 1 1 102 LYS HE3 H 12.321 -2.766 2.339 1.00 . A A . 229 LYS HE3 1 1
11 21282 1 1 102 LYS HG2 H 14.141 -1.895 0.691 1.00 . A A . 229 LYS HG2 1 1
11 21283 1 1 102 LYS HG3 H 14.224 -3.595 0.223 1.00 . A A . 229 LYS HG3 1 1
11 21284 1 1 102 LYS HZ1 H 11.559 -5.053 1.911 1.00 . A A . 229 LYS HZ1 1 1
11 21285 1 1 102 LYS HZ2 H 13.135 -5.604 1.961 1.00 . A A . 229 LYS HZ2 1 1
11 21286 1 1 102 LYS HZ3 H 12.664 -4.620 0.708 1.00 . A A . 229 LYS HZ3 1 1
11 21287 1 1 102 LYS N N 16.455 -4.858 -0.502 1.00 . A A . 229 LYS N 1 1
11 21288 1 1 102 LYS NZ N 12.546 -4.777 1.733 1.00 . A A . 229 LYS NZ 1 1
11 21289 1 1 102 LYS O O 16.496 -5.900 1.984 1.00 . A A . 229 LYS O 1 1
11 21290 1 1 103 THR C C 16.557 -3.722 5.129 1.00 . A A . 230 THR C 1 1
11 21291 1 1 103 THR CA C 17.469 -4.635 4.256 1.00 . A A . 230 THR CA 1 1
11 21292 1 1 103 THR CB C 18.923 -4.648 4.789 1.00 . A A . 230 THR CB 1 1
11 21293 1 1 103 THR CG2 C 19.019 -5.351 6.132 1.00 . A A . 230 THR CG2 1 1
11 21294 1 1 103 THR H H 17.915 -3.252 2.731 1.00 . A A . 230 THR H 1 1
11 21295 1 1 103 THR HA H 17.074 -5.639 4.238 1.00 . A A . 230 THR HA 1 1
11 21296 1 1 103 THR HB H 19.275 -3.632 4.878 1.00 . A A . 230 THR HB 1 1
11 21297 1 1 103 THR HG1 H 20.441 -4.773 3.532 1.00 . A A . 230 THR HG1 1 1
11 21298 1 1 103 THR HG21 H 20.042 -5.341 6.474 1.00 . A A . 230 THR HG21 1 1
11 21299 1 1 103 THR HG22 H 18.681 -6.371 6.027 1.00 . A A . 230 THR HG22 1 1
11 21300 1 1 103 THR HG23 H 18.392 -4.837 6.844 1.00 . A A . 230 THR HG23 1 1
11 21301 1 1 103 THR N N 17.477 -4.114 2.904 1.00 . A A . 230 THR N 1 1
11 21302 1 1 103 THR O O 16.278 -2.589 4.734 1.00 . A A . 230 THR O 1 1
11 21303 1 1 103 THR OG1 O 19.738 -5.359 3.846 1.00 . A A . 230 THR OG1 1 1
11 21304 1 1 104 LEU C C 15.766 -2.072 7.546 1.00 . A A . 231 LEU C 1 1
11 21305 1 1 104 LEU CA C 15.176 -3.443 7.169 1.00 . A A . 231 LEU CA 1 1
11 21306 1 1 104 LEU CB C 14.770 -4.306 8.424 1.00 . A A . 231 LEU CB 1 1
11 21307 1 1 104 LEU CD1 C 14.531 -2.657 10.394 1.00 . A A . 231 LEU CD1 1 1
11 21308 1 1 104 LEU CD2 C 12.581 -3.074 8.890 1.00 . A A . 231 LEU CD2 1 1
11 21309 1 1 104 LEU CG C 13.826 -3.690 9.519 1.00 . A A . 231 LEU CG 1 1
11 21310 1 1 104 LEU H H 16.356 -5.116 6.571 1.00 . A A . 231 LEU H 1 1
11 21311 1 1 104 LEU HA H 14.289 -3.254 6.582 1.00 . A A . 231 LEU HA 1 1
11 21312 1 1 104 LEU HB2 H 14.285 -5.195 8.055 1.00 . A A . 231 LEU HB2 1 1
11 21313 1 1 104 LEU HB3 H 15.676 -4.624 8.913 1.00 . A A . 231 LEU HB3 1 1
11 21314 1 1 104 LEU HD11 H 14.899 -1.852 9.777 1.00 . A A . 231 LEU HD11 1 1
11 21315 1 1 104 LEU HD12 H 15.361 -3.126 10.903 1.00 . A A . 231 LEU HD12 1 1
11 21316 1 1 104 LEU HD13 H 13.838 -2.268 11.125 1.00 . A A . 231 LEU HD13 1 1
11 21317 1 1 104 LEU HD21 H 12.042 -3.830 8.338 1.00 . A A . 231 LEU HD21 1 1
11 21318 1 1 104 LEU HD22 H 12.872 -2.279 8.220 1.00 . A A . 231 LEU HD22 1 1
11 21319 1 1 104 LEU HD23 H 11.947 -2.674 9.667 1.00 . A A . 231 LEU HD23 1 1
11 21320 1 1 104 LEU HG H 13.506 -4.485 10.175 1.00 . A A . 231 LEU HG 1 1
11 21321 1 1 104 LEU N N 16.089 -4.215 6.288 1.00 . A A . 231 LEU N 1 1
11 21322 1 1 104 LEU O O 15.086 -1.051 7.454 1.00 . A A . 231 LEU O 1 1
11 21323 1 1 105 ASP C C 17.721 0.153 7.127 1.00 . A A . 232 ASP C 1 1
11 21324 1 1 105 ASP CA C 17.685 -0.795 8.306 1.00 . A A . 232 ASP CA 1 1
11 21325 1 1 105 ASP CB C 19.101 -1.067 8.783 1.00 . A A . 232 ASP CB 1 1
11 21326 1 1 105 ASP CG C 19.805 0.178 9.275 1.00 . A A . 232 ASP CG 1 1
11 21327 1 1 105 ASP H H 17.506 -2.900 8.013 1.00 . A A . 232 ASP H 1 1
11 21328 1 1 105 ASP HA H 17.122 -0.326 9.100 1.00 . A A . 232 ASP HA 1 1
11 21329 1 1 105 ASP HB2 H 19.065 -1.803 9.570 1.00 . A A . 232 ASP HB2 1 1
11 21330 1 1 105 ASP HB3 H 19.664 -1.477 7.955 1.00 . A A . 232 ASP HB3 1 1
11 21331 1 1 105 ASP N N 17.018 -2.050 7.936 1.00 . A A . 232 ASP N 1 1
11 21332 1 1 105 ASP O O 17.570 1.373 7.279 1.00 . A A . 232 ASP O 1 1
11 21333 1 1 105 ASP OD1 O 19.524 0.617 10.403 1.00 . A A . 232 ASP OD1 1 1
11 21334 1 1 105 ASP OD2 O 20.667 0.730 8.557 1.00 . A A . 232 ASP OD2 1 1
11 21335 1 1 106 GLN C C 16.612 0.935 4.349 1.00 . A A . 233 GLN C 1 1
11 21336 1 1 106 GLN CA C 17.946 0.322 4.734 1.00 . A A . 233 GLN CA 1 1
11 21337 1 1 106 GLN CB C 18.483 -0.525 3.591 1.00 . A A . 233 GLN CB 1 1
11 21338 1 1 106 GLN CD C 20.369 -1.857 2.616 1.00 . A A . 233 GLN CD 1 1
11 21339 1 1 106 GLN CG C 19.912 -1.001 3.774 1.00 . A A . 233 GLN CG 1 1
11 21340 1 1 106 GLN H H 17.955 -1.399 5.971 1.00 . A A . 233 GLN H 1 1
11 21341 1 1 106 GLN HA H 18.635 1.133 4.896 1.00 . A A . 233 GLN HA 1 1
11 21342 1 1 106 GLN HB2 H 17.853 -1.395 3.485 1.00 . A A . 233 GLN HB2 1 1
11 21343 1 1 106 GLN HB3 H 18.432 0.051 2.678 1.00 . A A . 233 GLN HB3 1 1
11 21344 1 1 106 GLN HE21 H 22.247 -1.289 2.866 1.00 . A A . 233 GLN HE21 1 1
11 21345 1 1 106 GLN HE22 H 21.940 -2.392 1.579 1.00 . A A . 233 GLN HE22 1 1
11 21346 1 1 106 GLN HG2 H 20.561 -0.140 3.849 1.00 . A A . 233 GLN HG2 1 1
11 21347 1 1 106 GLN HG3 H 19.973 -1.581 4.683 1.00 . A A . 233 GLN HG3 1 1
11 21348 1 1 106 GLN N N 17.880 -0.422 5.964 1.00 . A A . 233 GLN N 1 1
11 21349 1 1 106 GLN NE2 N 21.639 -1.842 2.329 1.00 . A A . 233 GLN NE2 1 1
11 21350 1 1 106 GLN O O 16.583 2.050 3.911 1.00 . A A . 233 GLN O 1 1
11 21351 1 1 106 GLN OE1 O 19.569 -2.536 1.987 1.00 . A A . 233 GLN OE1 1 1
11 21352 1 1 107 VAL C C 13.826 2.031 4.816 1.00 . A A . 234 VAL C 1 1
11 21353 1 1 107 VAL CA C 14.180 0.737 4.110 1.00 . A A . 234 VAL CA 1 1
11 21354 1 1 107 VAL CB C 13.012 -0.299 4.249 1.00 . A A . 234 VAL CB 1 1
11 21355 1 1 107 VAL CG1 C 12.669 -0.647 5.693 1.00 . A A . 234 VAL CG1 1 1
11 21356 1 1 107 VAL CG2 C 11.783 0.133 3.471 1.00 . A A . 234 VAL CG2 1 1
11 21357 1 1 107 VAL H H 15.579 -0.667 4.970 1.00 . A A . 234 VAL H 1 1
11 21358 1 1 107 VAL HA H 14.287 0.996 3.065 1.00 . A A . 234 VAL HA 1 1
11 21359 1 1 107 VAL HB H 13.382 -1.208 3.819 1.00 . A A . 234 VAL HB 1 1
11 21360 1 1 107 VAL HG11 H 12.363 0.249 6.212 1.00 . A A . 234 VAL HG11 1 1
11 21361 1 1 107 VAL HG12 H 13.539 -1.059 6.181 1.00 . A A . 234 VAL HG12 1 1
11 21362 1 1 107 VAL HG13 H 11.865 -1.366 5.714 1.00 . A A . 234 VAL HG13 1 1
11 21363 1 1 107 VAL HG21 H 11.006 -0.607 3.593 1.00 . A A . 234 VAL HG21 1 1
11 21364 1 1 107 VAL HG22 H 12.032 0.226 2.425 1.00 . A A . 234 VAL HG22 1 1
11 21365 1 1 107 VAL HG23 H 11.441 1.085 3.846 1.00 . A A . 234 VAL HG23 1 1
11 21366 1 1 107 VAL N N 15.497 0.215 4.543 1.00 . A A . 234 VAL N 1 1
11 21367 1 1 107 VAL O O 13.343 2.979 4.204 1.00 . A A . 234 VAL O 1 1
11 21368 1 1 108 THR C C 14.869 4.346 6.520 1.00 . A A . 235 THR C 1 1
11 21369 1 1 108 THR CA C 13.823 3.276 6.821 1.00 . A A . 235 THR CA 1 1
11 21370 1 1 108 THR CB C 13.654 3.016 8.336 1.00 . A A . 235 THR CB 1 1
11 21371 1 1 108 THR CG2 C 14.843 2.285 8.920 1.00 . A A . 235 THR CG2 1 1
11 21372 1 1 108 THR H H 14.454 1.255 6.480 1.00 . A A . 235 THR H 1 1
11 21373 1 1 108 THR HA H 12.887 3.649 6.429 1.00 . A A . 235 THR HA 1 1
11 21374 1 1 108 THR HB H 12.779 2.388 8.401 1.00 . A A . 235 THR HB 1 1
11 21375 1 1 108 THR HG1 H 14.259 4.750 9.081 1.00 . A A . 235 THR HG1 1 1
11 21376 1 1 108 THR HG21 H 15.730 2.878 8.753 1.00 . A A . 235 THR HG21 1 1
11 21377 1 1 108 THR HG22 H 14.954 1.324 8.439 1.00 . A A . 235 THR HG22 1 1
11 21378 1 1 108 THR HG23 H 14.698 2.147 9.980 1.00 . A A . 235 THR HG23 1 1
11 21379 1 1 108 THR N N 14.089 2.077 6.080 1.00 . A A . 235 THR N 1 1
11 21380 1 1 108 THR O O 14.578 5.526 6.563 1.00 . A A . 235 THR O 1 1
11 21381 1 1 108 THR OG1 O 13.432 4.251 9.046 1.00 . A A . 235 THR OG1 1 1
11 21382 1 1 109 ASP C C 16.770 5.500 4.468 1.00 . A A . 236 ASP C 1 1
11 21383 1 1 109 ASP CA C 17.145 4.842 5.786 1.00 . A A . 236 ASP CA 1 1
11 21384 1 1 109 ASP CB C 18.462 4.103 5.636 1.00 . A A . 236 ASP CB 1 1
11 21385 1 1 109 ASP CG C 19.604 5.020 5.276 1.00 . A A . 236 ASP CG 1 1
11 21386 1 1 109 ASP H H 16.241 2.949 6.209 1.00 . A A . 236 ASP H 1 1
11 21387 1 1 109 ASP HA H 17.233 5.605 6.546 1.00 . A A . 236 ASP HA 1 1
11 21388 1 1 109 ASP HB2 H 18.683 3.586 6.555 1.00 . A A . 236 ASP HB2 1 1
11 21389 1 1 109 ASP HB3 H 18.352 3.373 4.849 1.00 . A A . 236 ASP HB3 1 1
11 21390 1 1 109 ASP N N 16.073 3.916 6.184 1.00 . A A . 236 ASP N 1 1
11 21391 1 1 109 ASP O O 16.983 6.692 4.262 1.00 . A A . 236 ASP O 1 1
11 21392 1 1 109 ASP OD1 O 20.127 5.715 6.179 1.00 . A A . 236 ASP OD1 1 1
11 21393 1 1 109 ASP OD2 O 20.019 5.046 4.099 1.00 . A A . 236 ASP OD2 1 1
11 21394 1 1 110 MET C C 14.624 6.234 2.546 1.00 . A A . 237 MET C 1 1
11 21395 1 1 110 MET CA C 15.639 5.145 2.307 1.00 . A A . 237 MET CA 1 1
11 21396 1 1 110 MET CB C 14.952 3.973 1.578 1.00 . A A . 237 MET CB 1 1
11 21397 1 1 110 MET CE C 13.831 1.996 -0.592 1.00 . A A . 237 MET CE 1 1
11 21398 1 1 110 MET CG C 15.875 2.858 1.106 1.00 . A A . 237 MET CG 1 1
11 21399 1 1 110 MET H H 16.156 3.742 3.834 1.00 . A A . 237 MET H 1 1
11 21400 1 1 110 MET HA H 16.436 5.537 1.701 1.00 . A A . 237 MET HA 1 1
11 21401 1 1 110 MET HB2 H 14.219 3.540 2.243 1.00 . A A . 237 MET HB2 1 1
11 21402 1 1 110 MET HB3 H 14.437 4.376 0.719 1.00 . A A . 237 MET HB3 1 1
11 21403 1 1 110 MET HE1 H 13.220 1.189 -0.973 1.00 . A A . 237 MET HE1 1 1
11 21404 1 1 110 MET HE2 H 14.379 2.441 -1.408 1.00 . A A . 237 MET HE2 1 1
11 21405 1 1 110 MET HE3 H 13.195 2.744 -0.143 1.00 . A A . 237 MET HE3 1 1
11 21406 1 1 110 MET HG2 H 16.441 3.204 0.255 1.00 . A A . 237 MET HG2 1 1
11 21407 1 1 110 MET HG3 H 16.552 2.609 1.911 1.00 . A A . 237 MET HG3 1 1
11 21408 1 1 110 MET N N 16.188 4.696 3.595 1.00 . A A . 237 MET N 1 1
11 21409 1 1 110 MET O O 14.616 7.258 1.863 1.00 . A A . 237 MET O 1 1
11 21410 1 1 110 MET SD S 14.974 1.355 0.624 1.00 . A A . 237 MET SD 1 1
11 21411 1 1 111 MET C C 13.403 8.282 4.410 1.00 . A A . 238 MET C 1 1
11 21412 1 1 111 MET CA C 12.751 6.979 3.907 1.00 . A A . 238 MET CA 1 1
11 21413 1 1 111 MET CB C 11.861 6.451 5.056 1.00 . A A . 238 MET CB 1 1
11 21414 1 1 111 MET CE C 9.065 3.685 3.718 1.00 . A A . 238 MET CE 1 1
11 21415 1 1 111 MET CG C 11.083 5.168 4.819 1.00 . A A . 238 MET CG 1 1
11 21416 1 1 111 MET H H 13.853 5.161 4.021 1.00 . A A . 238 MET H 1 1
11 21417 1 1 111 MET HA H 12.164 7.110 3.005 1.00 . A A . 238 MET HA 1 1
11 21418 1 1 111 MET HB2 H 12.495 6.283 5.914 1.00 . A A . 238 MET HB2 1 1
11 21419 1 1 111 MET HB3 H 11.160 7.232 5.313 1.00 . A A . 238 MET HB3 1 1
11 21420 1 1 111 MET HE1 H 8.201 3.595 3.074 1.00 . A A . 238 MET HE1 1 1
11 21421 1 1 111 MET HE2 H 8.791 3.476 4.743 1.00 . A A . 238 MET HE2 1 1
11 21422 1 1 111 MET HE3 H 9.818 2.969 3.426 1.00 . A A . 238 MET HE3 1 1
11 21423 1 1 111 MET HG2 H 11.767 4.418 4.452 1.00 . A A . 238 MET HG2 1 1
11 21424 1 1 111 MET HG3 H 10.674 4.834 5.762 1.00 . A A . 238 MET HG3 1 1
11 21425 1 1 111 MET N N 13.782 6.013 3.538 1.00 . A A . 238 MET N 1 1
11 21426 1 1 111 MET O O 12.845 9.356 4.275 1.00 . A A . 238 MET O 1 1
11 21427 1 1 111 MET SD S 9.749 5.328 3.634 1.00 . A A . 238 MET SD 1 1
11 21428 1 1 112 VAL C C 15.991 10.131 4.538 1.00 . A A . 239 VAL C 1 1
11 21429 1 1 112 VAL CA C 15.253 9.322 5.594 1.00 . A A . 239 VAL CA 1 1
11 21430 1 1 112 VAL CB C 16.208 8.915 6.758 1.00 . A A . 239 VAL CB 1 1
11 21431 1 1 112 VAL CG1 C 16.931 10.124 7.332 1.00 . A A . 239 VAL CG1 1 1
11 21432 1 1 112 VAL CG2 C 15.436 8.218 7.861 1.00 . A A . 239 VAL CG2 1 1
11 21433 1 1 112 VAL H H 15.023 7.284 4.986 1.00 . A A . 239 VAL H 1 1
11 21434 1 1 112 VAL HA H 14.462 9.952 5.982 1.00 . A A . 239 VAL HA 1 1
11 21435 1 1 112 VAL HB H 16.945 8.226 6.374 1.00 . A A . 239 VAL HB 1 1
11 21436 1 1 112 VAL HG11 H 16.206 10.816 7.732 1.00 . A A . 239 VAL HG11 1 1
11 21437 1 1 112 VAL HG12 H 17.510 10.607 6.559 1.00 . A A . 239 VAL HG12 1 1
11 21438 1 1 112 VAL HG13 H 17.587 9.798 8.125 1.00 . A A . 239 VAL HG13 1 1
11 21439 1 1 112 VAL HG21 H 14.679 8.885 8.250 1.00 . A A . 239 VAL HG21 1 1
11 21440 1 1 112 VAL HG22 H 16.114 7.939 8.653 1.00 . A A . 239 VAL HG22 1 1
11 21441 1 1 112 VAL HG23 H 14.962 7.332 7.462 1.00 . A A . 239 VAL HG23 1 1
11 21442 1 1 112 VAL N N 14.585 8.167 4.990 1.00 . A A . 239 VAL N 1 1
11 21443 1 1 112 VAL O O 16.041 11.369 4.593 1.00 . A A . 239 VAL O 1 1
11 21444 1 1 113 ALA C C 16.232 10.920 1.656 1.00 . A A . 240 ALA C 1 1
11 21445 1 1 113 ALA CA C 17.207 10.085 2.454 1.00 . A A . 240 ALA CA 1 1
11 21446 1 1 113 ALA CB C 17.806 9.043 1.529 1.00 . A A . 240 ALA CB 1 1
11 21447 1 1 113 ALA H H 16.473 8.458 3.595 1.00 . A A . 240 ALA H 1 1
11 21448 1 1 113 ALA HA H 18.007 10.700 2.836 1.00 . A A . 240 ALA HA 1 1
11 21449 1 1 113 ALA HB1 H 16.997 8.439 1.137 1.00 . A A . 240 ALA HB1 1 1
11 21450 1 1 113 ALA HB2 H 18.520 8.421 2.046 1.00 . A A . 240 ALA HB2 1 1
11 21451 1 1 113 ALA HB3 H 18.276 9.550 0.700 1.00 . A A . 240 ALA HB3 1 1
11 21452 1 1 113 ALA N N 16.527 9.440 3.560 1.00 . A A . 240 ALA N 1 1
11 21453 1 1 113 ALA O O 16.618 11.885 0.982 1.00 . A A . 240 ALA O 1 1
11 21454 1 1 114 ASN C C 12.795 11.676 1.793 1.00 . A A . 241 ASN C 1 1
11 21455 1 1 114 ASN CA C 13.968 11.157 0.930 1.00 . A A . 241 ASN CA 1 1
11 21456 1 1 114 ASN CB C 13.478 10.050 0.018 1.00 . A A . 241 ASN CB 1 1
11 21457 1 1 114 ASN CG C 12.926 10.560 -1.263 1.00 . A A . 241 ASN CG 1 1
11 21458 1 1 114 ASN H H 14.723 9.880 2.407 1.00 . A A . 241 ASN H 1 1
11 21459 1 1 114 ASN HA H 14.388 11.941 0.322 1.00 . A A . 241 ASN HA 1 1
11 21460 1 1 114 ASN HB2 H 14.282 9.360 -0.193 1.00 . A A . 241 ASN HB2 1 1
11 21461 1 1 114 ASN HB3 H 12.695 9.508 0.531 1.00 . A A . 241 ASN HB3 1 1
11 21462 1 1 114 ASN HD21 H 14.719 10.407 -2.076 1.00 . A A . 241 ASN HD21 1 1
11 21463 1 1 114 ASN HD22 H 13.496 10.978 -3.113 1.00 . A A . 241 ASN HD22 1 1
11 21464 1 1 114 ASN N N 14.975 10.570 1.757 1.00 . A A . 241 ASN N 1 1
11 21465 1 1 114 ASN ND2 N 13.782 10.661 -2.237 1.00 . A A . 241 ASN ND2 1 1
11 21466 1 1 114 ASN O O 11.683 11.820 1.321 1.00 . A A . 241 ASN O 1 1
11 21467 1 1 114 ASN OD1 O 11.761 10.849 -1.381 1.00 . A A . 241 ASN OD1 1 1
11 21468 1 1 115 SER C C 11.134 13.576 3.594 1.00 . A A . 242 SER C 1 1
11 21469 1 1 115 SER CA C 12.067 12.406 4.030 1.00 . A A . 242 SER CA 1 1
11 21470 1 1 115 SER CB C 12.729 12.758 5.340 1.00 . A A . 242 SER CB 1 1
11 21471 1 1 115 SER H H 14.019 11.985 3.344 1.00 . A A . 242 SER H 1 1
11 21472 1 1 115 SER HA H 11.502 11.501 4.204 1.00 . A A . 242 SER HA 1 1
11 21473 1 1 115 SER HB2 H 13.394 13.598 5.204 1.00 . A A . 242 SER HB2 1 1
11 21474 1 1 115 SER HB3 H 11.956 13.010 6.049 1.00 . A A . 242 SER HB3 1 1
11 21475 1 1 115 SER HG H 13.030 10.870 5.490 1.00 . A A . 242 SER HG 1 1
11 21476 1 1 115 SER N N 13.086 12.010 3.046 1.00 . A A . 242 SER N 1 1
11 21477 1 1 115 SER O O 9.983 13.658 4.047 1.00 . A A . 242 SER O 1 1
11 21478 1 1 115 SER OG O 13.455 11.667 5.841 1.00 . A A . 242 SER OG 1 1
11 21479 1 1 116 SER C C 10.079 15.377 1.030 1.00 . A A . 243 SER C 1 1
11 21480 1 1 116 SER CA C 10.826 15.626 2.350 1.00 . A A . 243 SER CA 1 1
11 21481 1 1 116 SER CB C 11.713 16.881 2.258 1.00 . A A . 243 SER CB 1 1
11 21482 1 1 116 SER H H 12.525 14.355 2.384 1.00 . A A . 243 SER H 1 1
11 21483 1 1 116 SER HA H 10.091 15.784 3.124 1.00 . A A . 243 SER HA 1 1
11 21484 1 1 116 SER HB2 H 12.205 17.044 3.205 1.00 . A A . 243 SER HB2 1 1
11 21485 1 1 116 SER HB3 H 12.455 16.743 1.485 1.00 . A A . 243 SER HB3 1 1
11 21486 1 1 116 SER HG H 10.169 17.761 1.460 1.00 . A A . 243 SER HG 1 1
11 21487 1 1 116 SER N N 11.619 14.469 2.747 1.00 . A A . 243 SER N 1 1
11 21488 1 1 116 SER O O 9.286 16.213 0.584 1.00 . A A . 243 SER O 1 1
11 21489 1 1 116 SER OG O 10.952 18.042 1.955 1.00 . A A . 243 SER OG 1 1
11 21490 1 1 117 ASN C C 9.163 12.468 -0.626 1.00 . A A . 244 ASN C 1 1
11 21491 1 1 117 ASN CA C 9.677 13.859 -0.827 1.00 . A A . 244 ASN CA 1 1
11 21492 1 1 117 ASN CB C 10.665 13.879 -2.017 1.00 . A A . 244 ASN CB 1 1
11 21493 1 1 117 ASN CG C 11.216 15.253 -2.342 1.00 . A A . 244 ASN CG 1 1
11 21494 1 1 117 ASN H H 10.989 13.623 0.801 1.00 . A A . 244 ASN H 1 1
11 21495 1 1 117 ASN HA H 8.856 14.537 -1.015 1.00 . A A . 244 ASN HA 1 1
11 21496 1 1 117 ASN HB2 H 11.499 13.235 -1.787 1.00 . A A . 244 ASN HB2 1 1
11 21497 1 1 117 ASN HB3 H 10.158 13.493 -2.890 1.00 . A A . 244 ASN HB3 1 1
11 21498 1 1 117 ASN HD21 H 9.736 15.599 -3.628 1.00 . A A . 244 ASN HD21 1 1
11 21499 1 1 117 ASN HD22 H 10.891 16.859 -3.446 1.00 . A A . 244 ASN HD22 1 1
11 21500 1 1 117 ASN N N 10.340 14.255 0.417 1.00 . A A . 244 ASN N 1 1
11 21501 1 1 117 ASN ND2 N 10.548 15.970 -3.221 1.00 . A A . 244 ASN ND2 1 1
11 21502 1 1 117 ASN O O 9.022 11.688 -1.570 1.00 . A A . 244 ASN O 1 1
11 21503 1 1 117 ASN OD1 O 12.248 15.665 -1.809 1.00 . A A . 244 ASN OD1 1 1
11 21504 1 1 118 LEU C C 7.093 10.464 0.594 1.00 . A A . 245 LEU C 1 1
11 21505 1 1 118 LEU CA C 8.464 10.886 1.020 1.00 . A A . 245 LEU CA 1 1
11 21506 1 1 118 LEU CB C 8.624 10.834 2.552 1.00 . A A . 245 LEU CB 1 1
11 21507 1 1 118 LEU CD1 C 7.321 8.721 3.176 1.00 . A A . 245 LEU CD1 1 1
11 21508 1 1 118 LEU CD2 C 9.776 8.614 2.720 1.00 . A A . 245 LEU CD2 1 1
11 21509 1 1 118 LEU CG C 8.643 9.462 3.251 1.00 . A A . 245 LEU CG 1 1
11 21510 1 1 118 LEU H H 8.592 12.952 1.211 1.00 . A A . 245 LEU H 1 1
11 21511 1 1 118 LEU HA H 9.181 10.208 0.582 1.00 . A A . 245 LEU HA 1 1
11 21512 1 1 118 LEU HB2 H 9.547 11.336 2.800 1.00 . A A . 245 LEU HB2 1 1
11 21513 1 1 118 LEU HB3 H 7.817 11.415 2.975 1.00 . A A . 245 LEU HB3 1 1
11 21514 1 1 118 LEU HD11 H 7.424 7.774 3.685 1.00 . A A . 245 LEU HD11 1 1
11 21515 1 1 118 LEU HD12 H 7.064 8.557 2.141 1.00 . A A . 245 LEU HD12 1 1
11 21516 1 1 118 LEU HD13 H 6.551 9.307 3.657 1.00 . A A . 245 LEU HD13 1 1
11 21517 1 1 118 LEU HD21 H 9.636 8.442 1.663 1.00 . A A . 245 LEU HD21 1 1
11 21518 1 1 118 LEU HD22 H 9.786 7.665 3.236 1.00 . A A . 245 LEU HD22 1 1
11 21519 1 1 118 LEU HD23 H 10.717 9.122 2.880 1.00 . A A . 245 LEU HD23 1 1
11 21520 1 1 118 LEU HG H 8.826 9.634 4.296 1.00 . A A . 245 LEU HG 1 1
11 21521 1 1 118 LEU N N 8.736 12.214 0.582 1.00 . A A . 245 LEU N 1 1
11 21522 1 1 118 LEU O O 6.106 11.137 0.836 1.00 . A A . 245 LEU O 1 1
11 21523 1 1 119 ILE C C 5.934 7.299 -0.217 1.00 . A A . 246 ILE C 1 1
11 21524 1 1 119 ILE CA C 5.883 8.762 -0.598 1.00 . A A . 246 ILE CA 1 1
11 21525 1 1 119 ILE CB C 5.813 8.859 -2.142 1.00 . A A . 246 ILE CB 1 1
11 21526 1 1 119 ILE CD1 C 5.980 10.488 -4.104 1.00 . A A . 246 ILE CD1 1 1
11 21527 1 1 119 ILE CG1 C 5.965 10.310 -2.605 1.00 . A A . 246 ILE CG1 1 1
11 21528 1 1 119 ILE CG2 C 4.512 8.261 -2.661 1.00 . A A . 246 ILE CG2 1 1
11 21529 1 1 119 ILE H H 7.945 8.944 -0.238 1.00 . A A . 246 ILE H 1 1
11 21530 1 1 119 ILE HA H 5.015 9.235 -0.164 1.00 . A A . 246 ILE HA 1 1
11 21531 1 1 119 ILE HB H 6.628 8.277 -2.533 1.00 . A A . 246 ILE HB 1 1
11 21532 1 1 119 ILE HD11 H 6.110 11.537 -4.329 1.00 . A A . 246 ILE HD11 1 1
11 21533 1 1 119 ILE HD12 H 5.049 10.141 -4.526 1.00 . A A . 246 ILE HD12 1 1
11 21534 1 1 119 ILE HD13 H 6.800 9.926 -4.525 1.00 . A A . 246 ILE HD13 1 1
11 21535 1 1 119 ILE HG12 H 5.145 10.891 -2.215 1.00 . A A . 246 ILE HG12 1 1
11 21536 1 1 119 ILE HG13 H 6.891 10.703 -2.213 1.00 . A A . 246 ILE HG13 1 1
11 21537 1 1 119 ILE HG21 H 3.674 8.798 -2.238 1.00 . A A . 246 ILE HG21 1 1
11 21538 1 1 119 ILE HG22 H 4.455 7.219 -2.379 1.00 . A A . 246 ILE HG22 1 1
11 21539 1 1 119 ILE HG23 H 4.489 8.348 -3.735 1.00 . A A . 246 ILE HG23 1 1
11 21540 1 1 119 ILE N N 7.079 9.379 -0.100 1.00 . A A . 246 ILE N 1 1
11 21541 1 1 119 ILE O O 6.950 6.656 -0.446 1.00 . A A . 246 ILE O 1 1
11 21542 1 1 120 ILE C C 3.811 4.761 -0.289 1.00 . A A . 247 ILE C 1 1
11 21543 1 1 120 ILE CA C 4.872 5.384 0.610 1.00 . A A . 247 ILE CA 1 1
11 21544 1 1 120 ILE CB C 4.610 5.028 2.110 1.00 . A A . 247 ILE CB 1 1
11 21545 1 1 120 ILE CD1 C 2.953 5.238 4.057 1.00 . A A . 247 ILE CD1 1 1
11 21546 1 1 120 ILE CG1 C 3.294 5.619 2.629 1.00 . A A . 247 ILE CG1 1 1
11 21547 1 1 120 ILE CG2 C 5.774 5.455 2.987 1.00 . A A . 247 ILE CG2 1 1
11 21548 1 1 120 ILE H H 4.136 7.303 0.661 1.00 . A A . 247 ILE H 1 1
11 21549 1 1 120 ILE HA H 5.840 4.995 0.320 1.00 . A A . 247 ILE HA 1 1
11 21550 1 1 120 ILE HB H 4.557 3.956 2.153 1.00 . A A . 247 ILE HB 1 1
11 21551 1 1 120 ILE HD11 H 3.740 5.576 4.714 1.00 . A A . 247 ILE HD11 1 1
11 21552 1 1 120 ILE HD12 H 2.857 4.164 4.127 1.00 . A A . 247 ILE HD12 1 1
11 21553 1 1 120 ILE HD13 H 2.019 5.703 4.337 1.00 . A A . 247 ILE HD13 1 1
11 21554 1 1 120 ILE HG12 H 3.359 6.696 2.586 1.00 . A A . 247 ILE HG12 1 1
11 21555 1 1 120 ILE HG13 H 2.488 5.287 1.991 1.00 . A A . 247 ILE HG13 1 1
11 21556 1 1 120 ILE HG21 H 6.679 4.961 2.667 1.00 . A A . 247 ILE HG21 1 1
11 21557 1 1 120 ILE HG22 H 5.559 5.194 4.016 1.00 . A A . 247 ILE HG22 1 1
11 21558 1 1 120 ILE HG23 H 5.892 6.524 2.915 1.00 . A A . 247 ILE HG23 1 1
11 21559 1 1 120 ILE N N 4.912 6.777 0.368 1.00 . A A . 247 ILE N 1 1
11 21560 1 1 120 ILE O O 2.644 5.187 -0.288 1.00 . A A . 247 ILE O 1 1
11 21561 1 1 121 THR C C 2.778 1.930 -1.189 1.00 . A A . 248 THR C 1 1
11 21562 1 1 121 THR CA C 3.267 3.135 -1.935 1.00 . A A . 248 THR CA 1 1
11 21563 1 1 121 THR CB C 3.909 2.668 -3.251 1.00 . A A . 248 THR CB 1 1
11 21564 1 1 121 THR CG2 C 2.856 2.051 -4.172 1.00 . A A . 248 THR CG2 1 1
11 21565 1 1 121 THR H H 5.168 3.597 -1.142 1.00 . A A . 248 THR H 1 1
11 21566 1 1 121 THR HA H 2.439 3.795 -2.153 1.00 . A A . 248 THR HA 1 1
11 21567 1 1 121 THR HB H 4.656 1.922 -3.026 1.00 . A A . 248 THR HB 1 1
11 21568 1 1 121 THR HG1 H 4.843 3.454 -4.766 1.00 . A A . 248 THR HG1 1 1
11 21569 1 1 121 THR HG21 H 2.389 1.214 -3.677 1.00 . A A . 248 THR HG21 1 1
11 21570 1 1 121 THR HG22 H 3.336 1.712 -5.079 1.00 . A A . 248 THR HG22 1 1
11 21571 1 1 121 THR HG23 H 2.111 2.795 -4.415 1.00 . A A . 248 THR HG23 1 1
11 21572 1 1 121 THR N N 4.212 3.825 -1.099 1.00 . A A . 248 THR N 1 1
11 21573 1 1 121 THR O O 3.563 1.064 -0.834 1.00 . A A . 248 THR O 1 1
11 21574 1 1 121 THR OG1 O 4.517 3.780 -3.912 1.00 . A A . 248 THR OG1 1 1
11 21575 1 1 122 VAL C C -0.042 -0.022 -1.073 1.00 . A A . 249 VAL C 1 1
11 21576 1 1 122 VAL CA C 0.926 0.796 -0.216 1.00 . A A . 249 VAL CA 1 1
11 21577 1 1 122 VAL CB C 0.258 1.298 1.095 1.00 . A A . 249 VAL CB 1 1
11 21578 1 1 122 VAL CG1 C 1.331 1.713 2.096 1.00 . A A . 249 VAL CG1 1 1
11 21579 1 1 122 VAL CG2 C -0.641 2.497 0.808 1.00 . A A . 249 VAL CG2 1 1
11 21580 1 1 122 VAL H H 0.928 2.588 -1.300 1.00 . A A . 249 VAL H 1 1
11 21581 1 1 122 VAL HA H 1.741 0.140 0.054 1.00 . A A . 249 VAL HA 1 1
11 21582 1 1 122 VAL HB H -0.343 0.506 1.517 1.00 . A A . 249 VAL HB 1 1
11 21583 1 1 122 VAL HG11 H 1.928 2.510 1.672 1.00 . A A . 249 VAL HG11 1 1
11 21584 1 1 122 VAL HG12 H 1.962 0.869 2.324 1.00 . A A . 249 VAL HG12 1 1
11 21585 1 1 122 VAL HG13 H 0.858 2.063 3.003 1.00 . A A . 249 VAL HG13 1 1
11 21586 1 1 122 VAL HG21 H -0.037 3.310 0.431 1.00 . A A . 249 VAL HG21 1 1
11 21587 1 1 122 VAL HG22 H -1.151 2.805 1.708 1.00 . A A . 249 VAL HG22 1 1
11 21588 1 1 122 VAL HG23 H -1.361 2.221 0.052 1.00 . A A . 249 VAL HG23 1 1
11 21589 1 1 122 VAL N N 1.513 1.874 -0.957 1.00 . A A . 249 VAL N 1 1
11 21590 1 1 122 VAL O O -0.615 0.483 -2.057 1.00 . A A . 249 VAL O 1 1
11 21591 1 1 123 LYS C C -1.782 -3.079 -0.384 1.00 . A A . 250 LYS C 1 1
11 21592 1 1 123 LYS CA C -1.042 -2.223 -1.420 1.00 . A A . 250 LYS CA 1 1
11 21593 1 1 123 LYS CB C -0.175 -3.080 -2.394 1.00 . A A . 250 LYS CB 1 1
11 21594 1 1 123 LYS CD C -1.319 -5.431 -2.457 1.00 . A A . 250 LYS CD 1 1
11 21595 1 1 123 LYS CE C -0.128 -6.367 -2.093 1.00 . A A . 250 LYS CE 1 1
11 21596 1 1 123 LYS CG C -0.914 -4.146 -3.234 1.00 . A A . 250 LYS CG 1 1
11 21597 1 1 123 LYS H H 0.335 -1.595 0.056 1.00 . A A . 250 LYS H 1 1
11 21598 1 1 123 LYS HA H -1.761 -1.652 -1.986 1.00 . A A . 250 LYS HA 1 1
11 21599 1 1 123 LYS HB2 H 0.296 -2.397 -3.086 1.00 . A A . 250 LYS HB2 1 1
11 21600 1 1 123 LYS HB3 H 0.599 -3.564 -1.815 1.00 . A A . 250 LYS HB3 1 1
11 21601 1 1 123 LYS HD2 H -1.800 -5.136 -1.536 1.00 . A A . 250 LYS HD2 1 1
11 21602 1 1 123 LYS HD3 H -2.029 -5.979 -3.059 1.00 . A A . 250 LYS HD3 1 1
11 21603 1 1 123 LYS HE2 H -0.516 -7.231 -1.573 1.00 . A A . 250 LYS HE2 1 1
11 21604 1 1 123 LYS HE3 H 0.334 -6.701 -3.010 1.00 . A A . 250 LYS HE3 1 1
11 21605 1 1 123 LYS HG2 H -1.814 -3.673 -3.597 1.00 . A A . 250 LYS HG2 1 1
11 21606 1 1 123 LYS HG3 H -0.294 -4.407 -4.077 1.00 . A A . 250 LYS HG3 1 1
11 21607 1 1 123 LYS HZ1 H 1.651 -6.426 -0.970 1.00 . A A . 250 LYS HZ1 1 1
11 21608 1 1 123 LYS HZ2 H 0.505 -5.348 -0.351 1.00 . A A . 250 LYS HZ2 1 1
11 21609 1 1 123 LYS HZ3 H 1.432 -5.016 -1.755 1.00 . A A . 250 LYS HZ3 1 1
11 21610 1 1 123 LYS N N -0.181 -1.284 -0.724 1.00 . A A . 250 LYS N 1 1
11 21611 1 1 123 LYS NZ N 0.905 -5.738 -1.228 1.00 . A A . 250 LYS NZ 1 1
11 21612 1 1 123 LYS O O -1.137 -3.716 0.468 1.00 . A A . 250 LYS O 1 1
11 21613 1 1 124 PRO C C -3.699 -5.307 0.629 1.00 . A A . 251 PRO C 1 1
11 21614 1 1 124 PRO CA C -3.980 -3.819 0.529 1.00 . A A . 251 PRO CA 1 1
11 21615 1 1 124 PRO CB C -5.418 -3.586 0.035 1.00 . A A . 251 PRO CB 1 1
11 21616 1 1 124 PRO CD C -3.963 -2.586 -1.570 1.00 . A A . 251 PRO CD 1 1
11 21617 1 1 124 PRO CG C -5.273 -3.300 -1.415 1.00 . A A . 251 PRO CG 1 1
11 21618 1 1 124 PRO HA H -3.860 -3.371 1.503 1.00 . A A . 251 PRO HA 1 1
11 21619 1 1 124 PRO HB2 H -6.004 -4.477 0.203 1.00 . A A . 251 PRO HB2 1 1
11 21620 1 1 124 PRO HB3 H -5.866 -2.755 0.559 1.00 . A A . 251 PRO HB3 1 1
11 21621 1 1 124 PRO HD2 H -3.533 -2.809 -2.535 1.00 . A A . 251 PRO HD2 1 1
11 21622 1 1 124 PRO HD3 H -4.101 -1.521 -1.454 1.00 . A A . 251 PRO HD3 1 1
11 21623 1 1 124 PRO HG2 H -5.253 -4.233 -1.956 1.00 . A A . 251 PRO HG2 1 1
11 21624 1 1 124 PRO HG3 H -6.087 -2.676 -1.757 1.00 . A A . 251 PRO HG3 1 1
11 21625 1 1 124 PRO N N -3.142 -3.143 -0.471 1.00 . A A . 251 PRO N 1 1
11 21626 1 1 124 PRO O O -3.719 -6.033 -0.369 1.00 . A A . 251 PRO O 1 1
11 21627 1 1 125 ALA C C -4.341 -7.850 2.714 1.00 . A A . 252 ALA C 1 1
11 21628 1 1 125 ALA CA C -3.159 -7.156 2.081 1.00 . A A . 252 ALA CA 1 1
11 21629 1 1 125 ALA CB C -1.946 -7.290 2.960 1.00 . A A . 252 ALA CB 1 1
11 21630 1 1 125 ALA H H -3.452 -5.139 2.593 1.00 . A A . 252 ALA H 1 1
11 21631 1 1 125 ALA HA H -2.949 -7.624 1.133 1.00 . A A . 252 ALA HA 1 1
11 21632 1 1 125 ALA HB1 H -1.709 -8.335 3.088 1.00 . A A . 252 ALA HB1 1 1
11 21633 1 1 125 ALA HB2 H -2.178 -6.862 3.926 1.00 . A A . 252 ALA HB2 1 1
11 21634 1 1 125 ALA HB3 H -1.109 -6.769 2.522 1.00 . A A . 252 ALA HB3 1 1
11 21635 1 1 125 ALA N N -3.451 -5.761 1.835 1.00 . A A . 252 ALA N 1 1
11 21636 1 1 125 ALA O O -4.205 -8.915 3.291 1.00 . A A . 252 ALA O 1 1
11 21637 1 1 126 ASN C C -7.364 -8.617 1.968 1.00 . A A . 253 ASN C 1 1
11 21638 1 1 126 ASN CA C -6.695 -7.859 3.087 1.00 . A A . 253 ASN CA 1 1
11 21639 1 1 126 ASN CB C -7.651 -6.868 3.836 1.00 . A A . 253 ASN CB 1 1
11 21640 1 1 126 ASN CG C -8.128 -5.665 3.011 1.00 . A A . 253 ASN CG 1 1
11 21641 1 1 126 ASN H H -5.544 -6.416 2.092 1.00 . A A . 253 ASN H 1 1
11 21642 1 1 126 ASN HA H -6.336 -8.606 3.782 1.00 . A A . 253 ASN HA 1 1
11 21643 1 1 126 ASN HB2 H -8.529 -7.406 4.157 1.00 . A A . 253 ASN HB2 1 1
11 21644 1 1 126 ASN HB3 H -7.137 -6.500 4.712 1.00 . A A . 253 ASN HB3 1 1
11 21645 1 1 126 ASN HD21 H -6.676 -4.533 3.736 1.00 . A A . 253 ASN HD21 1 1
11 21646 1 1 126 ASN HD22 H -7.744 -3.755 2.632 1.00 . A A . 253 ASN HD22 1 1
11 21647 1 1 126 ASN N N -5.497 -7.255 2.585 1.00 . A A . 253 ASN N 1 1
11 21648 1 1 126 ASN ND2 N -7.446 -4.549 3.128 1.00 . A A . 253 ASN ND2 1 1
11 21649 1 1 126 ASN O O -8.285 -8.155 1.311 1.00 . A A . 253 ASN O 1 1
11 21650 1 1 126 ASN OD1 O -9.136 -5.735 2.325 1.00 . A A . 253 ASN OD1 1 1
11 21651 1 1 127 GLN C C -8.484 -11.317 0.942 1.00 . A A . 254 GLN C 1 1
11 21652 1 1 127 GLN CA C -7.214 -10.565 0.625 1.00 . A A . 254 GLN CA 1 1
11 21653 1 1 127 GLN CB C -6.107 -11.558 0.231 1.00 . A A . 254 GLN CB 1 1
11 21654 1 1 127 GLN CD C -5.224 -12.459 2.560 1.00 . A A . 254 GLN CD 1 1
11 21655 1 1 127 GLN CG C -5.829 -12.769 1.182 1.00 . A A . 254 GLN CG 1 1
11 21656 1 1 127 GLN H H -6.052 -10.051 2.237 1.00 . A A . 254 GLN H 1 1
11 21657 1 1 127 GLN HA H -7.392 -9.929 -0.228 1.00 . A A . 254 GLN HA 1 1
11 21658 1 1 127 GLN HB2 H -6.394 -11.957 -0.724 1.00 . A A . 254 GLN HB2 1 1
11 21659 1 1 127 GLN HB3 H -5.197 -10.998 0.098 1.00 . A A . 254 GLN HB3 1 1
11 21660 1 1 127 GLN HE21 H -4.313 -14.215 2.575 1.00 . A A . 254 GLN HE21 1 1
11 21661 1 1 127 GLN HE22 H -4.067 -13.219 3.962 1.00 . A A . 254 GLN HE22 1 1
11 21662 1 1 127 GLN HG2 H -6.765 -13.277 1.353 1.00 . A A . 254 GLN HG2 1 1
11 21663 1 1 127 GLN HG3 H -5.174 -13.445 0.654 1.00 . A A . 254 GLN HG3 1 1
11 21664 1 1 127 GLN N N -6.808 -9.743 1.692 1.00 . A A . 254 GLN N 1 1
11 21665 1 1 127 GLN NE2 N -4.461 -13.384 3.079 1.00 . A A . 254 GLN NE2 1 1
11 21666 1 1 127 GLN O O -8.696 -11.789 2.064 1.00 . A A . 254 GLN O 1 1
11 21667 1 1 127 GLN OE1 O -5.445 -11.424 3.145 1.00 . A A . 254 GLN OE1 1 1
11 21668 1 1 128 ARG C C -10.673 -12.943 -1.238 1.00 . A A . 255 ARG C 1 1
11 21669 1 1 128 ARG CA C -10.481 -12.174 0.064 1.00 . A A . 255 ARG CA 1 1
11 21670 1 1 128 ARG CB C -11.755 -11.395 0.504 1.00 . A A . 255 ARG CB 1 1
11 21671 1 1 128 ARG CD C -11.692 -8.857 -0.152 1.00 . A A . 255 ARG CD 1 1
11 21672 1 1 128 ARG CG C -12.298 -10.249 -0.385 1.00 . A A . 255 ARG CG 1 1
11 21673 1 1 128 ARG CZ C -9.783 -8.395 -1.671 1.00 . A A . 255 ARG CZ 1 1
11 21674 1 1 128 ARG H H -9.192 -10.929 -0.876 1.00 . A A . 255 ARG H 1 1
11 21675 1 1 128 ARG HA H -10.250 -12.920 0.813 1.00 . A A . 255 ARG HA 1 1
11 21676 1 1 128 ARG HB2 H -12.522 -12.143 0.530 1.00 . A A . 255 ARG HB2 1 1
11 21677 1 1 128 ARG HB3 H -11.602 -11.025 1.509 1.00 . A A . 255 ARG HB3 1 1
11 21678 1 1 128 ARG HD2 H -12.230 -8.145 -0.759 1.00 . A A . 255 ARG HD2 1 1
11 21679 1 1 128 ARG HD3 H -11.848 -8.598 0.887 1.00 . A A . 255 ARG HD3 1 1
11 21680 1 1 128 ARG HE H -9.671 -8.773 0.320 1.00 . A A . 255 ARG HE 1 1
11 21681 1 1 128 ARG HG2 H -12.094 -10.512 -1.410 1.00 . A A . 255 ARG HG2 1 1
11 21682 1 1 128 ARG HG3 H -13.369 -10.200 -0.249 1.00 . A A . 255 ARG HG3 1 1
11 21683 1 1 128 ARG HH11 H -11.520 -8.750 -2.706 1.00 . A A . 255 ARG HH11 1 1
11 21684 1 1 128 ARG HH12 H -10.219 -8.199 -3.649 1.00 . A A . 255 ARG HH12 1 1
11 21685 1 1 128 ARG HH21 H -7.876 -8.022 -1.013 1.00 . A A . 255 ARG HH21 1 1
11 21686 1 1 128 ARG HH22 H -8.083 -7.766 -2.677 1.00 . A A . 255 ARG HH22 1 1
11 21687 1 1 128 ARG N N -9.328 -11.399 -0.031 1.00 . A A . 255 ARG N 1 1
11 21688 1 1 128 ARG NE N -10.268 -8.719 -0.464 1.00 . A A . 255 ARG NE 1 1
11 21689 1 1 128 ARG NH1 N -10.561 -8.458 -2.744 1.00 . A A . 255 ARG NH1 1 1
11 21690 1 1 128 ARG NH2 N -8.500 -8.047 -1.799 1.00 . A A . 255 ARG NH2 1 1
11 21691 1 1 128 ARG O O -11.419 -12.501 -2.128 1.00 . A A . 255 ARG O 1 1
11 21692 1 1 128 ARG OXT O -10.005 -13.973 -1.403 1.00 . A A . 255 ARG OXT 1 1
12 21693 1 1 1 GLY C C -32.857 -9.274 -34.210 1.00 . A A . 128 GLY C 1 1
12 21694 1 1 1 GLY CA C -33.843 -8.575 -35.104 1.00 . A A . 128 GLY CA 1 1
12 21695 1 1 1 GLY H1 H -35.486 -9.037 -33.949 1.00 . A A . 128 GLY H1 1 1
12 21696 1 1 1 GLY H2 H -35.155 -10.161 -35.138 1.00 . A A . 128 GLY H2 1 1
12 21697 1 1 1 GLY H3 H -35.885 -8.691 -35.557 1.00 . A A . 128 GLY H3 1 1
12 21698 1 1 1 GLY HA2 H -33.528 -8.698 -36.128 1.00 . A A . 128 GLY HA2 1 1
12 21699 1 1 1 GLY HA3 H -33.869 -7.524 -34.860 1.00 . A A . 128 GLY HA3 1 1
12 21700 1 1 1 GLY N N -35.182 -9.142 -34.938 1.00 . A A . 128 GLY N 1 1
12 21701 1 1 1 GLY O O -32.455 -10.411 -34.480 1.00 . A A . 128 GLY O 1 1
12 21702 1 1 2 SER C C -32.357 -9.408 -30.900 1.00 . A A . 129 SER C 1 1
12 21703 1 1 2 SER CA C -31.584 -9.223 -32.200 1.00 . A A . 129 SER CA 1 1
12 21704 1 1 2 SER CB C -30.326 -8.362 -31.996 1.00 . A A . 129 SER CB 1 1
12 21705 1 1 2 SER H H -32.746 -7.696 -32.972 1.00 . A A . 129 SER H 1 1
12 21706 1 1 2 SER HA H -31.306 -10.196 -32.578 1.00 . A A . 129 SER HA 1 1
12 21707 1 1 2 SER HB2 H -29.872 -8.163 -32.955 1.00 . A A . 129 SER HB2 1 1
12 21708 1 1 2 SER HB3 H -30.601 -7.429 -31.531 1.00 . A A . 129 SER HB3 1 1
12 21709 1 1 2 SER HG H -28.535 -8.553 -31.310 1.00 . A A . 129 SER HG 1 1
12 21710 1 1 2 SER N N -32.460 -8.618 -33.150 1.00 . A A . 129 SER N 1 1
12 21711 1 1 2 SER O O -33.300 -8.646 -30.611 1.00 . A A . 129 SER O 1 1
12 21712 1 1 2 SER OG O -29.372 -9.018 -31.173 1.00 . A A . 129 SER OG 1 1
12 21713 1 1 3 LYS C C -31.706 -10.894 -27.782 1.00 . A A . 130 LYS C 1 1
12 21714 1 1 3 LYS CA C -32.690 -10.692 -28.908 1.00 . A A . 130 LYS CA 1 1
12 21715 1 1 3 LYS CB C -33.644 -11.927 -29.039 1.00 . A A . 130 LYS CB 1 1
12 21716 1 1 3 LYS CD C -32.418 -13.352 -30.787 1.00 . A A . 130 LYS CD 1 1
12 21717 1 1 3 LYS CE C -31.719 -14.680 -31.057 1.00 . A A . 130 LYS CE 1 1
12 21718 1 1 3 LYS CG C -32.979 -13.284 -29.368 1.00 . A A . 130 LYS CG 1 1
12 21719 1 1 3 LYS H H -31.208 -10.939 -30.367 1.00 . A A . 130 LYS H 1 1
12 21720 1 1 3 LYS HA H -33.285 -9.823 -28.670 1.00 . A A . 130 LYS HA 1 1
12 21721 1 1 3 LYS HB2 H -34.170 -12.047 -28.104 1.00 . A A . 130 LYS HB2 1 1
12 21722 1 1 3 LYS HB3 H -34.374 -11.713 -29.805 1.00 . A A . 130 LYS HB3 1 1
12 21723 1 1 3 LYS HD2 H -33.231 -13.241 -31.490 1.00 . A A . 130 LYS HD2 1 1
12 21724 1 1 3 LYS HD3 H -31.715 -12.545 -30.923 1.00 . A A . 130 LYS HD3 1 1
12 21725 1 1 3 LYS HE2 H -31.316 -14.668 -32.059 1.00 . A A . 130 LYS HE2 1 1
12 21726 1 1 3 LYS HE3 H -30.905 -14.787 -30.353 1.00 . A A . 130 LYS HE3 1 1
12 21727 1 1 3 LYS HG2 H -32.166 -13.446 -28.678 1.00 . A A . 130 LYS HG2 1 1
12 21728 1 1 3 LYS HG3 H -33.713 -14.067 -29.238 1.00 . A A . 130 LYS HG3 1 1
12 21729 1 1 3 LYS HZ1 H -33.032 -15.909 -29.965 1.00 . A A . 130 LYS HZ1 1 1
12 21730 1 1 3 LYS HZ2 H -32.117 -16.724 -31.102 1.00 . A A . 130 LYS HZ2 1 1
12 21731 1 1 3 LYS HZ3 H -33.410 -15.778 -31.610 1.00 . A A . 130 LYS HZ3 1 1
12 21732 1 1 3 LYS N N -31.994 -10.396 -30.132 1.00 . A A . 130 LYS N 1 1
12 21733 1 1 3 LYS NZ N -32.634 -15.840 -30.922 1.00 . A A . 130 LYS NZ 1 1
12 21734 1 1 3 LYS O O -30.511 -11.132 -28.020 1.00 . A A . 130 LYS O 1 1
12 21735 1 1 4 THR C C -31.438 -12.425 -25.015 1.00 . A A . 131 THR C 1 1
12 21736 1 1 4 THR CA C -31.365 -10.967 -25.427 1.00 . A A . 131 THR CA 1 1
12 21737 1 1 4 THR CB C -31.859 -10.070 -24.282 1.00 . A A . 131 THR CB 1 1
12 21738 1 1 4 THR CG2 C -30.885 -10.104 -23.110 1.00 . A A . 131 THR CG2 1 1
12 21739 1 1 4 THR H H -33.132 -10.584 -26.440 1.00 . A A . 131 THR H 1 1
12 21740 1 1 4 THR HA H -30.348 -10.701 -25.674 1.00 . A A . 131 THR HA 1 1
12 21741 1 1 4 THR HB H -32.828 -10.415 -23.956 1.00 . A A . 131 THR HB 1 1
12 21742 1 1 4 THR HG1 H -31.165 -8.227 -24.541 1.00 . A A . 131 THR HG1 1 1
12 21743 1 1 4 THR HG21 H -30.788 -11.119 -22.757 1.00 . A A . 131 THR HG21 1 1
12 21744 1 1 4 THR HG22 H -31.254 -9.482 -22.310 1.00 . A A . 131 THR HG22 1 1
12 21745 1 1 4 THR HG23 H -29.921 -9.746 -23.434 1.00 . A A . 131 THR HG23 1 1
12 21746 1 1 4 THR N N -32.182 -10.785 -26.580 1.00 . A A . 131 THR N 1 1
12 21747 1 1 4 THR O O -32.523 -13.026 -24.999 1.00 . A A . 131 THR O 1 1
12 21748 1 1 4 THR OG1 O -31.965 -8.719 -24.766 1.00 . A A . 131 THR OG1 1 1
12 21749 1 1 5 LYS C C -30.513 -14.509 -22.875 1.00 . A A . 132 LYS C 1 1
12 21750 1 1 5 LYS CA C -30.240 -14.381 -24.353 1.00 . A A . 132 LYS CA 1 1
12 21751 1 1 5 LYS CB C -28.850 -15.005 -24.698 1.00 . A A . 132 LYS CB 1 1
12 21752 1 1 5 LYS CD C -28.238 -13.551 -26.721 1.00 . A A . 132 LYS CD 1 1
12 21753 1 1 5 LYS CE C -27.803 -13.528 -28.168 1.00 . A A . 132 LYS CE 1 1
12 21754 1 1 5 LYS CG C -28.434 -14.977 -26.192 1.00 . A A . 132 LYS CG 1 1
12 21755 1 1 5 LYS H H -29.475 -12.481 -24.708 1.00 . A A . 132 LYS H 1 1
12 21756 1 1 5 LYS HA H -31.007 -14.908 -24.899 1.00 . A A . 132 LYS HA 1 1
12 21757 1 1 5 LYS HB2 H -28.091 -14.479 -24.141 1.00 . A A . 132 LYS HB2 1 1
12 21758 1 1 5 LYS HB3 H -28.855 -16.033 -24.370 1.00 . A A . 132 LYS HB3 1 1
12 21759 1 1 5 LYS HD2 H -29.171 -13.014 -26.636 1.00 . A A . 132 LYS HD2 1 1
12 21760 1 1 5 LYS HD3 H -27.487 -13.060 -26.123 1.00 . A A . 132 LYS HD3 1 1
12 21761 1 1 5 LYS HE2 H -28.521 -14.087 -28.752 1.00 . A A . 132 LYS HE2 1 1
12 21762 1 1 5 LYS HE3 H -27.786 -12.503 -28.513 1.00 . A A . 132 LYS HE3 1 1
12 21763 1 1 5 LYS HG2 H -27.506 -15.519 -26.306 1.00 . A A . 132 LYS HG2 1 1
12 21764 1 1 5 LYS HG3 H -29.203 -15.467 -26.771 1.00 . A A . 132 LYS HG3 1 1
12 21765 1 1 5 LYS HZ1 H -26.176 -14.097 -29.358 1.00 . A A . 132 LYS HZ1 1 1
12 21766 1 1 5 LYS HZ2 H -26.436 -15.115 -28.037 1.00 . A A . 132 LYS HZ2 1 1
12 21767 1 1 5 LYS HZ3 H -25.765 -13.597 -27.810 1.00 . A A . 132 LYS HZ3 1 1
12 21768 1 1 5 LYS N N -30.310 -12.998 -24.712 1.00 . A A . 132 LYS N 1 1
12 21769 1 1 5 LYS NZ N -26.470 -14.128 -28.359 1.00 . A A . 132 LYS NZ 1 1
12 21770 1 1 5 LYS O O -29.651 -14.217 -22.055 1.00 . A A . 132 LYS O 1 1
12 21771 1 1 6 ALA C C -31.680 -16.426 -20.697 1.00 . A A . 133 ALA C 1 1
12 21772 1 1 6 ALA CA C -32.089 -15.041 -21.153 1.00 . A A . 133 ALA CA 1 1
12 21773 1 1 6 ALA CB C -33.587 -14.829 -20.960 1.00 . A A . 133 ALA CB 1 1
12 21774 1 1 6 ALA H H -32.387 -15.039 -23.233 1.00 . A A . 133 ALA H 1 1
12 21775 1 1 6 ALA HA H -31.556 -14.295 -20.581 1.00 . A A . 133 ALA HA 1 1
12 21776 1 1 6 ALA HB1 H -33.830 -14.917 -19.912 1.00 . A A . 133 ALA HB1 1 1
12 21777 1 1 6 ALA HB2 H -34.126 -15.584 -21.512 1.00 . A A . 133 ALA HB2 1 1
12 21778 1 1 6 ALA HB3 H -33.866 -13.849 -21.316 1.00 . A A . 133 ALA HB3 1 1
12 21779 1 1 6 ALA N N -31.724 -14.874 -22.534 1.00 . A A . 133 ALA N 1 1
12 21780 1 1 6 ALA O O -32.250 -17.433 -21.166 1.00 . A A . 133 ALA O 1 1
12 21781 1 1 7 PRO C C -31.220 -18.459 -18.457 1.00 . A A . 134 PRO C 1 1
12 21782 1 1 7 PRO CA C -30.186 -17.792 -19.331 1.00 . A A . 134 PRO CA 1 1
12 21783 1 1 7 PRO CB C -28.933 -17.439 -18.504 1.00 . A A . 134 PRO CB 1 1
12 21784 1 1 7 PRO CD C -29.946 -15.394 -19.203 1.00 . A A . 134 PRO CD 1 1
12 21785 1 1 7 PRO CG C -28.639 -16.013 -18.820 1.00 . A A . 134 PRO CG 1 1
12 21786 1 1 7 PRO HA H -29.918 -18.449 -20.146 1.00 . A A . 134 PRO HA 1 1
12 21787 1 1 7 PRO HB2 H -29.151 -17.569 -17.454 1.00 . A A . 134 PRO HB2 1 1
12 21788 1 1 7 PRO HB3 H -28.113 -18.084 -18.790 1.00 . A A . 134 PRO HB3 1 1
12 21789 1 1 7 PRO HD2 H -30.459 -15.016 -18.331 1.00 . A A . 134 PRO HD2 1 1
12 21790 1 1 7 PRO HD3 H -29.767 -14.611 -19.924 1.00 . A A . 134 PRO HD3 1 1
12 21791 1 1 7 PRO HG2 H -28.228 -15.515 -17.953 1.00 . A A . 134 PRO HG2 1 1
12 21792 1 1 7 PRO HG3 H -27.945 -15.957 -19.647 1.00 . A A . 134 PRO HG3 1 1
12 21793 1 1 7 PRO N N -30.673 -16.519 -19.814 1.00 . A A . 134 PRO N 1 1
12 21794 1 1 7 PRO O O -31.512 -17.997 -17.344 1.00 . A A . 134 PRO O 1 1
12 21795 1 1 8 SER C C -32.116 -21.200 -17.275 1.00 . A A . 135 SER C 1 1
12 21796 1 1 8 SER CA C -32.791 -20.216 -18.221 1.00 . A A . 135 SER CA 1 1
12 21797 1 1 8 SER CB C -33.766 -20.894 -19.170 1.00 . A A . 135 SER CB 1 1
12 21798 1 1 8 SER H H -31.535 -19.834 -19.847 1.00 . A A . 135 SER H 1 1
12 21799 1 1 8 SER HA H -33.321 -19.488 -17.627 1.00 . A A . 135 SER HA 1 1
12 21800 1 1 8 SER HB2 H -33.257 -21.661 -19.730 1.00 . A A . 135 SER HB2 1 1
12 21801 1 1 8 SER HB3 H -34.578 -21.324 -18.605 1.00 . A A . 135 SER HB3 1 1
12 21802 1 1 8 SER HG H -33.546 -19.426 -20.413 1.00 . A A . 135 SER HG 1 1
12 21803 1 1 8 SER N N -31.800 -19.513 -18.956 1.00 . A A . 135 SER N 1 1
12 21804 1 1 8 SER O O -32.056 -22.417 -17.523 1.00 . A A . 135 SER O 1 1
12 21805 1 1 8 SER OG O -34.302 -19.923 -20.073 1.00 . A A . 135 SER OG 1 1
12 21806 1 1 9 ILE C C -31.406 -21.230 -13.905 1.00 . A A . 136 ILE C 1 1
12 21807 1 1 9 ILE CA C -30.807 -21.395 -15.290 1.00 . A A . 136 ILE CA 1 1
12 21808 1 1 9 ILE CB C -29.297 -20.973 -15.301 1.00 . A A . 136 ILE CB 1 1
12 21809 1 1 9 ILE CD1 C -26.973 -21.467 -14.305 1.00 . A A . 136 ILE CD1 1 1
12 21810 1 1 9 ILE CG1 C -28.453 -21.799 -14.312 1.00 . A A . 136 ILE CG1 1 1
12 21811 1 1 9 ILE CG2 C -29.136 -19.475 -15.048 1.00 . A A . 136 ILE CG2 1 1
12 21812 1 1 9 ILE H H -31.609 -19.678 -16.110 1.00 . A A . 136 ILE H 1 1
12 21813 1 1 9 ILE HA H -30.865 -22.430 -15.585 1.00 . A A . 136 ILE HA 1 1
12 21814 1 1 9 ILE HB H -28.969 -21.192 -16.301 1.00 . A A . 136 ILE HB 1 1
12 21815 1 1 9 ILE HD11 H -26.560 -21.649 -15.286 1.00 . A A . 136 ILE HD11 1 1
12 21816 1 1 9 ILE HD12 H -26.464 -22.088 -13.581 1.00 . A A . 136 ILE HD12 1 1
12 21817 1 1 9 ILE HD13 H -26.837 -20.428 -14.044 1.00 . A A . 136 ILE HD13 1 1
12 21818 1 1 9 ILE HG12 H -28.834 -21.651 -13.311 1.00 . A A . 136 ILE HG12 1 1
12 21819 1 1 9 ILE HG13 H -28.577 -22.834 -14.587 1.00 . A A . 136 ILE HG13 1 1
12 21820 1 1 9 ILE HG21 H -28.088 -19.212 -15.068 1.00 . A A . 136 ILE HG21 1 1
12 21821 1 1 9 ILE HG22 H -29.547 -19.232 -14.080 1.00 . A A . 136 ILE HG22 1 1
12 21822 1 1 9 ILE HG23 H -29.664 -18.922 -15.813 1.00 . A A . 136 ILE HG23 1 1
12 21823 1 1 9 ILE N N -31.541 -20.648 -16.238 1.00 . A A . 136 ILE N 1 1
12 21824 1 1 9 ILE O O -32.108 -20.250 -13.618 1.00 . A A . 136 ILE O 1 1
12 21825 1 1 10 SER C C -30.475 -23.054 -11.064 1.00 . A A . 137 SER C 1 1
12 21826 1 1 10 SER CA C -31.541 -22.251 -11.757 1.00 . A A . 137 SER CA 1 1
12 21827 1 1 10 SER CB C -32.932 -22.894 -11.645 1.00 . A A . 137 SER CB 1 1
12 21828 1 1 10 SER H H -30.565 -22.918 -13.411 1.00 . A A . 137 SER H 1 1
12 21829 1 1 10 SER HA H -31.555 -21.246 -11.364 1.00 . A A . 137 SER HA 1 1
12 21830 1 1 10 SER HB2 H -33.171 -23.052 -10.603 1.00 . A A . 137 SER HB2 1 1
12 21831 1 1 10 SER HB3 H -33.664 -22.233 -12.083 1.00 . A A . 137 SER HB3 1 1
12 21832 1 1 10 SER HG H -32.894 -23.953 -13.264 1.00 . A A . 137 SER HG 1 1
12 21833 1 1 10 SER N N -31.135 -22.183 -13.098 1.00 . A A . 137 SER N 1 1
12 21834 1 1 10 SER O O -30.073 -24.115 -11.566 1.00 . A A . 137 SER O 1 1
12 21835 1 1 10 SER OG O -32.975 -24.143 -12.320 1.00 . A A . 137 SER OG 1 1
12 21836 1 1 11 ILE C C -29.262 -24.278 -8.346 1.00 . A A . 138 ILE C 1 1
12 21837 1 1 11 ILE CA C -28.861 -23.176 -9.337 1.00 . A A . 138 ILE CA 1 1
12 21838 1 1 11 ILE CB C -27.940 -22.113 -8.663 1.00 . A A . 138 ILE CB 1 1
12 21839 1 1 11 ILE CD1 C -25.795 -21.794 -7.287 1.00 . A A . 138 ILE CD1 1 1
12 21840 1 1 11 ILE CG1 C -26.737 -22.773 -7.959 1.00 . A A . 138 ILE CG1 1 1
12 21841 1 1 11 ILE CG2 C -28.724 -21.197 -7.710 1.00 . A A . 138 ILE CG2 1 1
12 21842 1 1 11 ILE H H -30.404 -21.761 -9.606 1.00 . A A . 138 ILE H 1 1
12 21843 1 1 11 ILE HA H -28.290 -23.633 -10.131 1.00 . A A . 138 ILE HA 1 1
12 21844 1 1 11 ILE HB H -27.577 -21.516 -9.490 1.00 . A A . 138 ILE HB 1 1
12 21845 1 1 11 ILE HD11 H -25.407 -21.107 -8.024 1.00 . A A . 138 ILE HD11 1 1
12 21846 1 1 11 ILE HD12 H -24.978 -22.330 -6.826 1.00 . A A . 138 ILE HD12 1 1
12 21847 1 1 11 ILE HD13 H -26.332 -21.240 -6.533 1.00 . A A . 138 ILE HD13 1 1
12 21848 1 1 11 ILE HG12 H -27.103 -23.445 -7.197 1.00 . A A . 138 ILE HG12 1 1
12 21849 1 1 11 ILE HG13 H -26.170 -23.337 -8.684 1.00 . A A . 138 ILE HG13 1 1
12 21850 1 1 11 ILE HG21 H -29.478 -20.663 -8.266 1.00 . A A . 138 ILE HG21 1 1
12 21851 1 1 11 ILE HG22 H -28.047 -20.495 -7.246 1.00 . A A . 138 ILE HG22 1 1
12 21852 1 1 11 ILE HG23 H -29.198 -21.801 -6.949 1.00 . A A . 138 ILE HG23 1 1
12 21853 1 1 11 ILE N N -29.985 -22.563 -9.983 1.00 . A A . 138 ILE N 1 1
12 21854 1 1 11 ILE O O -29.954 -24.027 -7.347 1.00 . A A . 138 ILE O 1 1
12 21855 1 1 12 PRO C C -27.939 -26.679 -6.748 1.00 . A A . 139 PRO C 1 1
12 21856 1 1 12 PRO CA C -29.081 -26.619 -7.729 1.00 . A A . 139 PRO CA 1 1
12 21857 1 1 12 PRO CB C -29.075 -27.870 -8.624 1.00 . A A . 139 PRO CB 1 1
12 21858 1 1 12 PRO CD C -28.195 -25.978 -9.854 1.00 . A A . 139 PRO CD 1 1
12 21859 1 1 12 PRO CG C -28.650 -27.408 -9.989 1.00 . A A . 139 PRO CG 1 1
12 21860 1 1 12 PRO HA H -30.018 -26.537 -7.200 1.00 . A A . 139 PRO HA 1 1
12 21861 1 1 12 PRO HB2 H -28.379 -28.590 -8.218 1.00 . A A . 139 PRO HB2 1 1
12 21862 1 1 12 PRO HB3 H -30.065 -28.297 -8.638 1.00 . A A . 139 PRO HB3 1 1
12 21863 1 1 12 PRO HD2 H -27.121 -25.926 -9.754 1.00 . A A . 139 PRO HD2 1 1
12 21864 1 1 12 PRO HD3 H -28.531 -25.419 -10.714 1.00 . A A . 139 PRO HD3 1 1
12 21865 1 1 12 PRO HG2 H -27.842 -28.023 -10.350 1.00 . A A . 139 PRO HG2 1 1
12 21866 1 1 12 PRO HG3 H -29.491 -27.470 -10.663 1.00 . A A . 139 PRO HG3 1 1
12 21867 1 1 12 PRO N N -28.872 -25.530 -8.630 1.00 . A A . 139 PRO N 1 1
12 21868 1 1 12 PRO O O -26.765 -26.652 -7.138 1.00 . A A . 139 PRO O 1 1
12 21869 1 1 13 HIS C C -26.742 -28.209 -4.417 1.00 . A A . 140 HIS C 1 1
12 21870 1 1 13 HIS CA C -27.229 -26.796 -4.493 1.00 . A A . 140 HIS CA 1 1
12 21871 1 1 13 HIS CB C -27.716 -26.280 -3.137 1.00 . A A . 140 HIS CB 1 1
12 21872 1 1 13 HIS CD2 C -29.357 -24.308 -3.486 1.00 . A A . 140 HIS CD2 1 1
12 21873 1 1 13 HIS CE1 C -27.997 -22.664 -3.062 1.00 . A A . 140 HIS CE1 1 1
12 21874 1 1 13 HIS CG C -28.159 -24.847 -3.183 1.00 . A A . 140 HIS CG 1 1
12 21875 1 1 13 HIS H H -29.207 -26.748 -5.259 1.00 . A A . 140 HIS H 1 1
12 21876 1 1 13 HIS HA H -26.412 -26.179 -4.843 1.00 . A A . 140 HIS HA 1 1
12 21877 1 1 13 HIS HB2 H -28.550 -26.879 -2.804 1.00 . A A . 140 HIS HB2 1 1
12 21878 1 1 13 HIS HB3 H -26.912 -26.358 -2.417 1.00 . A A . 140 HIS HB3 1 1
12 21879 1 1 13 HIS HD1 H -26.376 -23.811 -2.677 1.00 . A A . 140 HIS HD1 1 1
12 21880 1 1 13 HIS HD2 H -30.253 -24.852 -3.747 1.00 . A A . 140 HIS HD2 1 1
12 21881 1 1 13 HIS HE1 H -27.600 -21.669 -2.927 1.00 . A A . 140 HIS HE1 1 1
12 21882 1 1 13 HIS HE2 H -29.983 -22.407 -3.077 1.00 . A A . 140 HIS HE2 1 1
12 21883 1 1 13 HIS N N -28.257 -26.728 -5.493 1.00 . A A . 140 HIS N 1 1
12 21884 1 1 13 HIS ND1 N -27.330 -23.785 -2.922 1.00 . A A . 140 HIS ND1 1 1
12 21885 1 1 13 HIS NE2 N -29.229 -22.952 -3.406 1.00 . A A . 140 HIS NE2 1 1
12 21886 1 1 13 HIS O O -27.485 -29.115 -4.041 1.00 . A A . 140 HIS O 1 1
12 21887 1 1 14 ASP C C -24.416 -30.189 -3.578 1.00 . A A . 141 ASP C 1 1
12 21888 1 1 14 ASP CA C -24.932 -29.693 -4.906 1.00 . A A . 141 ASP CA 1 1
12 21889 1 1 14 ASP CB C -23.831 -29.673 -5.984 1.00 . A A . 141 ASP CB 1 1
12 21890 1 1 14 ASP CG C -23.104 -30.986 -6.171 1.00 . A A . 141 ASP CG 1 1
12 21891 1 1 14 ASP H H -24.954 -27.613 -4.995 1.00 . A A . 141 ASP H 1 1
12 21892 1 1 14 ASP HA H -25.712 -30.362 -5.240 1.00 . A A . 141 ASP HA 1 1
12 21893 1 1 14 ASP HB2 H -24.305 -29.450 -6.927 1.00 . A A . 141 ASP HB2 1 1
12 21894 1 1 14 ASP HB3 H -23.115 -28.903 -5.738 1.00 . A A . 141 ASP HB3 1 1
12 21895 1 1 14 ASP N N -25.519 -28.390 -4.791 1.00 . A A . 141 ASP N 1 1
12 21896 1 1 14 ASP O O -24.183 -29.402 -2.650 1.00 . A A . 141 ASP O 1 1
12 21897 1 1 14 ASP OD1 O -23.735 -31.976 -6.596 1.00 . A A . 141 ASP OD1 1 1
12 21898 1 1 14 ASP OD2 O -21.882 -31.034 -5.938 1.00 . A A . 141 ASP OD2 1 1
12 21899 1 1 15 PHE C C -22.324 -31.743 -2.147 1.00 . A A . 142 PHE C 1 1
12 21900 1 1 15 PHE CA C -23.789 -32.138 -2.304 1.00 . A A . 142 PHE CA 1 1
12 21901 1 1 15 PHE CB C -23.924 -33.641 -2.488 1.00 . A A . 142 PHE CB 1 1
12 21902 1 1 15 PHE CD1 C -24.371 -34.649 -0.229 1.00 . A A . 142 PHE CD1 1 1
12 21903 1 1 15 PHE CD2 C -22.260 -35.063 -1.251 1.00 . A A . 142 PHE CD2 1 1
12 21904 1 1 15 PHE CE1 C -23.998 -35.411 0.860 1.00 . A A . 142 PHE CE1 1 1
12 21905 1 1 15 PHE CE2 C -21.880 -35.821 -0.167 1.00 . A A . 142 PHE CE2 1 1
12 21906 1 1 15 PHE CG C -23.509 -34.466 -1.297 1.00 . A A . 142 PHE CG 1 1
12 21907 1 1 15 PHE CZ C -22.748 -35.997 0.890 1.00 . A A . 142 PHE CZ 1 1
12 21908 1 1 15 PHE H H -24.612 -32.047 -4.217 1.00 . A A . 142 PHE H 1 1
12 21909 1 1 15 PHE HA H -24.354 -31.831 -1.437 1.00 . A A . 142 PHE HA 1 1
12 21910 1 1 15 PHE HB2 H -24.949 -33.850 -2.753 1.00 . A A . 142 PHE HB2 1 1
12 21911 1 1 15 PHE HB3 H -23.306 -33.925 -3.329 1.00 . A A . 142 PHE HB3 1 1
12 21912 1 1 15 PHE HD1 H -25.348 -34.188 -0.254 1.00 . A A . 142 PHE HD1 1 1
12 21913 1 1 15 PHE HD2 H -21.581 -34.924 -2.081 1.00 . A A . 142 PHE HD2 1 1
12 21914 1 1 15 PHE HE1 H -24.679 -35.544 1.687 1.00 . A A . 142 PHE HE1 1 1
12 21915 1 1 15 PHE HE2 H -20.902 -36.281 -0.146 1.00 . A A . 142 PHE HE2 1 1
12 21916 1 1 15 PHE HZ H -22.448 -36.592 1.739 1.00 . A A . 142 PHE HZ 1 1
12 21917 1 1 15 PHE N N -24.319 -31.489 -3.467 1.00 . A A . 142 PHE N 1 1
12 21918 1 1 15 PHE O O -21.610 -31.629 -3.140 1.00 . A A . 142 PHE O 1 1
12 21919 1 1 16 ARG C C -20.352 -29.644 -1.058 1.00 . A A . 143 ARG C 1 1
12 21920 1 1 16 ARG CA C -20.547 -31.080 -0.598 1.00 . A A . 143 ARG CA 1 1
12 21921 1 1 16 ARG CB C -19.442 -31.999 -1.177 1.00 . A A . 143 ARG CB 1 1
12 21922 1 1 16 ARG CD C -16.995 -32.406 -1.608 1.00 . A A . 143 ARG CD 1 1
12 21923 1 1 16 ARG CG C -18.016 -31.520 -0.911 1.00 . A A . 143 ARG CG 1 1
12 21924 1 1 16 ARG CZ C -14.553 -32.340 -2.132 1.00 . A A . 143 ARG CZ 1 1
12 21925 1 1 16 ARG H H -22.525 -31.702 -0.177 1.00 . A A . 143 ARG H 1 1
12 21926 1 1 16 ARG HA H -20.474 -31.080 0.479 1.00 . A A . 143 ARG HA 1 1
12 21927 1 1 16 ARG HB2 H -19.554 -32.982 -0.744 1.00 . A A . 143 ARG HB2 1 1
12 21928 1 1 16 ARG HB3 H -19.586 -32.071 -2.245 1.00 . A A . 143 ARG HB3 1 1
12 21929 1 1 16 ARG HD2 H -17.072 -33.406 -1.209 1.00 . A A . 143 ARG HD2 1 1
12 21930 1 1 16 ARG HD3 H -17.218 -32.422 -2.665 1.00 . A A . 143 ARG HD3 1 1
12 21931 1 1 16 ARG HE H -15.496 -31.259 -0.705 1.00 . A A . 143 ARG HE 1 1
12 21932 1 1 16 ARG HG2 H -17.913 -30.511 -1.278 1.00 . A A . 143 ARG HG2 1 1
12 21933 1 1 16 ARG HG3 H -17.836 -31.541 0.152 1.00 . A A . 143 ARG HG3 1 1
12 21934 1 1 16 ARG HH11 H -15.593 -33.641 -3.315 1.00 . A A . 143 ARG HH11 1 1
12 21935 1 1 16 ARG HH12 H -13.928 -33.560 -3.652 1.00 . A A . 143 ARG HH12 1 1
12 21936 1 1 16 ARG HH21 H -13.179 -31.157 -1.169 1.00 . A A . 143 ARG HH21 1 1
12 21937 1 1 16 ARG HH22 H -12.538 -32.141 -2.394 1.00 . A A . 143 ARG HH22 1 1
12 21938 1 1 16 ARG N N -21.895 -31.541 -0.913 1.00 . A A . 143 ARG N 1 1
12 21939 1 1 16 ARG NE N -15.615 -31.928 -1.418 1.00 . A A . 143 ARG NE 1 1
12 21940 1 1 16 ARG NH1 N -14.699 -33.242 -3.093 1.00 . A A . 143 ARG NH1 1 1
12 21941 1 1 16 ARG NH2 N -13.346 -31.846 -1.881 1.00 . A A . 143 ARG NH2 1 1
12 21942 1 1 16 ARG O O -19.972 -29.378 -2.205 1.00 . A A . 143 ARG O 1 1
12 21943 1 1 17 GLN C C -19.017 -26.987 -0.360 1.00 . A A . 144 GLN C 1 1
12 21944 1 1 17 GLN CA C -20.475 -27.327 -0.456 1.00 . A A . 144 GLN CA 1 1
12 21945 1 1 17 GLN CB C -21.282 -26.463 0.517 1.00 . A A . 144 GLN CB 1 1
12 21946 1 1 17 GLN CD C -23.208 -26.033 -1.030 1.00 . A A . 144 GLN CD 1 1
12 21947 1 1 17 GLN CG C -22.784 -26.551 0.326 1.00 . A A . 144 GLN CG 1 1
12 21948 1 1 17 GLN H H -21.037 -29.004 0.681 1.00 . A A . 144 GLN H 1 1
12 21949 1 1 17 GLN HA H -20.820 -27.135 -1.462 1.00 . A A . 144 GLN HA 1 1
12 21950 1 1 17 GLN HB2 H -21.051 -26.772 1.525 1.00 . A A . 144 GLN HB2 1 1
12 21951 1 1 17 GLN HB3 H -20.983 -25.434 0.388 1.00 . A A . 144 GLN HB3 1 1
12 21952 1 1 17 GLN HE21 H -24.745 -27.266 -1.060 1.00 . A A . 144 GLN HE21 1 1
12 21953 1 1 17 GLN HE22 H -24.527 -26.242 -2.447 1.00 . A A . 144 GLN HE22 1 1
12 21954 1 1 17 GLN HG2 H -23.084 -27.585 0.408 1.00 . A A . 144 GLN HG2 1 1
12 21955 1 1 17 GLN HG3 H -23.274 -25.970 1.091 1.00 . A A . 144 GLN HG3 1 1
12 21956 1 1 17 GLN N N -20.665 -28.728 -0.183 1.00 . A A . 144 GLN N 1 1
12 21957 1 1 17 GLN NE2 N -24.271 -26.565 -1.556 1.00 . A A . 144 GLN NE2 1 1
12 21958 1 1 17 GLN O O -18.412 -27.128 0.706 1.00 . A A . 144 GLN O 1 1
12 21959 1 1 17 GLN OE1 O -22.570 -25.150 -1.599 1.00 . A A . 144 GLN OE1 1 1
12 21960 1 1 18 VAL C C -16.908 -24.782 -0.918 1.00 . A A . 145 VAL C 1 1
12 21961 1 1 18 VAL CA C -17.050 -26.195 -1.467 1.00 . A A . 145 VAL CA 1 1
12 21962 1 1 18 VAL CB C -16.406 -26.304 -2.885 1.00 . A A . 145 VAL CB 1 1
12 21963 1 1 18 VAL CG1 C -16.468 -27.739 -3.391 1.00 . A A . 145 VAL CG1 1 1
12 21964 1 1 18 VAL CG2 C -17.071 -25.360 -3.882 1.00 . A A . 145 VAL CG2 1 1
12 21965 1 1 18 VAL H H -18.966 -26.533 -2.288 1.00 . A A . 145 VAL H 1 1
12 21966 1 1 18 VAL HA H -16.538 -26.867 -0.793 1.00 . A A . 145 VAL HA 1 1
12 21967 1 1 18 VAL HB H -15.360 -26.036 -2.794 1.00 . A A . 145 VAL HB 1 1
12 21968 1 1 18 VAL HG11 H -16.017 -27.796 -4.371 1.00 . A A . 145 VAL HG11 1 1
12 21969 1 1 18 VAL HG12 H -17.500 -28.051 -3.451 1.00 . A A . 145 VAL HG12 1 1
12 21970 1 1 18 VAL HG13 H -15.937 -28.390 -2.711 1.00 . A A . 145 VAL HG13 1 1
12 21971 1 1 18 VAL HG21 H -16.969 -24.341 -3.536 1.00 . A A . 145 VAL HG21 1 1
12 21972 1 1 18 VAL HG22 H -18.118 -25.606 -3.969 1.00 . A A . 145 VAL HG22 1 1
12 21973 1 1 18 VAL HG23 H -16.594 -25.464 -4.845 1.00 . A A . 145 VAL HG23 1 1
12 21974 1 1 18 VAL N N -18.440 -26.580 -1.460 1.00 . A A . 145 VAL N 1 1
12 21975 1 1 18 VAL O O -17.807 -23.949 -1.087 1.00 . A A . 145 VAL O 1 1
12 21976 1 1 19 SER C C -14.993 -22.306 -0.696 1.00 . A A . 146 SER C 1 1
12 21977 1 1 19 SER CA C -15.597 -23.243 0.340 1.00 . A A . 146 SER CA 1 1
12 21978 1 1 19 SER CB C -14.684 -23.359 1.573 1.00 . A A . 146 SER CB 1 1
12 21979 1 1 19 SER H H -15.159 -25.235 -0.108 1.00 . A A . 146 SER H 1 1
12 21980 1 1 19 SER HA H -16.552 -22.845 0.651 1.00 . A A . 146 SER HA 1 1
12 21981 1 1 19 SER HB2 H -15.119 -24.051 2.281 1.00 . A A . 146 SER HB2 1 1
12 21982 1 1 19 SER HB3 H -13.717 -23.726 1.261 1.00 . A A . 146 SER HB3 1 1
12 21983 1 1 19 SER HG H -14.765 -22.225 3.140 1.00 . A A . 146 SER HG 1 1
12 21984 1 1 19 SER N N -15.829 -24.532 -0.237 1.00 . A A . 146 SER N 1 1
12 21985 1 1 19 SER O O -14.112 -22.702 -1.490 1.00 . A A . 146 SER O 1 1
12 21986 1 1 19 SER OG O -14.513 -22.108 2.217 1.00 . A A . 146 SER OG 1 1
12 21987 1 1 20 ALA C C -14.411 -19.024 -0.709 1.00 . A A . 147 ALA C 1 1
12 21988 1 1 20 ALA CA C -15.028 -20.087 -1.572 1.00 . A A . 147 ALA CA 1 1
12 21989 1 1 20 ALA CB C -16.197 -19.520 -2.358 1.00 . A A . 147 ALA CB 1 1
12 21990 1 1 20 ALA H H -16.177 -20.822 -0.091 1.00 . A A . 147 ALA H 1 1
12 21991 1 1 20 ALA HA H -14.300 -20.490 -2.259 1.00 . A A . 147 ALA HA 1 1
12 21992 1 1 20 ALA HB1 H -16.613 -20.288 -2.994 1.00 . A A . 147 ALA HB1 1 1
12 21993 1 1 20 ALA HB2 H -15.858 -18.690 -2.955 1.00 . A A . 147 ALA HB2 1 1
12 21994 1 1 20 ALA HB3 H -16.956 -19.181 -1.668 1.00 . A A . 147 ALA HB3 1 1
12 21995 1 1 20 ALA N N -15.482 -21.106 -0.715 1.00 . A A . 147 ALA N 1 1
12 21996 1 1 20 ALA O O -14.763 -18.901 0.473 1.00 . A A . 147 ALA O 1 1
12 21997 1 1 21 ILE C C -13.869 -16.004 -0.558 1.00 . A A . 148 ILE C 1 1
12 21998 1 1 21 ILE CA C -12.910 -17.184 -0.512 1.00 . A A . 148 ILE CA 1 1
12 21999 1 1 21 ILE CB C -11.502 -16.784 -1.031 1.00 . A A . 148 ILE CB 1 1
12 22000 1 1 21 ILE CD1 C -9.170 -17.724 -1.480 1.00 . A A . 148 ILE CD1 1 1
12 22001 1 1 21 ILE CG1 C -10.566 -17.999 -0.972 1.00 . A A . 148 ILE CG1 1 1
12 22002 1 1 21 ILE CG2 C -10.932 -15.630 -0.192 1.00 . A A . 148 ILE CG2 1 1
12 22003 1 1 21 ILE H H -13.258 -18.538 -2.159 1.00 . A A . 148 ILE H 1 1
12 22004 1 1 21 ILE HA H -12.845 -17.505 0.518 1.00 . A A . 148 ILE HA 1 1
12 22005 1 1 21 ILE HB H -11.590 -16.457 -2.056 1.00 . A A . 148 ILE HB 1 1
12 22006 1 1 21 ILE HD11 H -9.228 -17.407 -2.511 1.00 . A A . 148 ILE HD11 1 1
12 22007 1 1 21 ILE HD12 H -8.579 -18.624 -1.404 1.00 . A A . 148 ILE HD12 1 1
12 22008 1 1 21 ILE HD13 H -8.732 -16.943 -0.878 1.00 . A A . 148 ILE HD13 1 1
12 22009 1 1 21 ILE HG12 H -10.482 -18.329 0.053 1.00 . A A . 148 ILE HG12 1 1
12 22010 1 1 21 ILE HG13 H -10.989 -18.794 -1.567 1.00 . A A . 148 ILE HG13 1 1
12 22011 1 1 21 ILE HG21 H -9.954 -15.361 -0.562 1.00 . A A . 148 ILE HG21 1 1
12 22012 1 1 21 ILE HG22 H -10.853 -15.942 0.840 1.00 . A A . 148 ILE HG22 1 1
12 22013 1 1 21 ILE HG23 H -11.590 -14.775 -0.253 1.00 . A A . 148 ILE HG23 1 1
12 22014 1 1 21 ILE N N -13.503 -18.293 -1.245 1.00 . A A . 148 ILE N 1 1
12 22015 1 1 21 ILE O O -13.817 -15.157 -1.461 1.00 . A A . 148 ILE O 1 1
12 22016 1 1 22 ILE C C -15.723 -14.123 1.620 1.00 . A A . 149 ILE C 1 1
12 22017 1 1 22 ILE CA C -15.850 -15.060 0.427 1.00 . A A . 149 ILE CA 1 1
12 22018 1 1 22 ILE CB C -17.293 -15.681 0.308 1.00 . A A . 149 ILE CB 1 1
12 22019 1 1 22 ILE CD1 C -17.490 -16.628 2.729 1.00 . A A . 149 ILE CD1 1 1
12 22020 1 1 22 ILE CG1 C -17.515 -16.912 1.239 1.00 . A A . 149 ILE CG1 1 1
12 22021 1 1 22 ILE CG2 C -17.606 -16.041 -1.136 1.00 . A A . 149 ILE CG2 1 1
12 22022 1 1 22 ILE H H -14.766 -16.785 0.979 1.00 . A A . 149 ILE H 1 1
12 22023 1 1 22 ILE HA H -15.705 -14.436 -0.443 1.00 . A A . 149 ILE HA 1 1
12 22024 1 1 22 ILE HB H -17.986 -14.899 0.588 1.00 . A A . 149 ILE HB 1 1
12 22025 1 1 22 ILE HD11 H -16.532 -16.206 2.998 1.00 . A A . 149 ILE HD11 1 1
12 22026 1 1 22 ILE HD12 H -17.638 -17.546 3.274 1.00 . A A . 149 ILE HD12 1 1
12 22027 1 1 22 ILE HD13 H -18.276 -15.929 2.976 1.00 . A A . 149 ILE HD13 1 1
12 22028 1 1 22 ILE HG12 H -18.478 -17.349 1.019 1.00 . A A . 149 ILE HG12 1 1
12 22029 1 1 22 ILE HG13 H -16.750 -17.645 1.026 1.00 . A A . 149 ILE HG13 1 1
12 22030 1 1 22 ILE HG21 H -18.596 -16.470 -1.193 1.00 . A A . 149 ILE HG21 1 1
12 22031 1 1 22 ILE HG22 H -16.882 -16.760 -1.493 1.00 . A A . 149 ILE HG22 1 1
12 22032 1 1 22 ILE HG23 H -17.564 -15.153 -1.750 1.00 . A A . 149 ILE HG23 1 1
12 22033 1 1 22 ILE N N -14.805 -16.044 0.336 1.00 . A A . 149 ILE N 1 1
12 22034 1 1 22 ILE O O -15.126 -14.476 2.656 1.00 . A A . 149 ILE O 1 1
12 22035 1 1 23 ASP C C -17.107 -10.767 1.814 1.00 . A A . 150 ASP C 1 1
12 22036 1 1 23 ASP CA C -16.370 -11.910 2.466 1.00 . A A . 150 ASP CA 1 1
12 22037 1 1 23 ASP CB C -15.006 -11.423 2.991 1.00 . A A . 150 ASP CB 1 1
12 22038 1 1 23 ASP CG C -15.139 -10.538 4.215 1.00 . A A . 150 ASP CG 1 1
12 22039 1 1 23 ASP H H -16.592 -12.699 0.550 1.00 . A A . 150 ASP H 1 1
12 22040 1 1 23 ASP HA H -16.977 -12.305 3.269 1.00 . A A . 150 ASP HA 1 1
12 22041 1 1 23 ASP HB2 H -14.394 -12.274 3.248 1.00 . A A . 150 ASP HB2 1 1
12 22042 1 1 23 ASP HB3 H -14.520 -10.856 2.214 1.00 . A A . 150 ASP HB3 1 1
12 22043 1 1 23 ASP N N -16.249 -12.936 1.440 1.00 . A A . 150 ASP N 1 1
12 22044 1 1 23 ASP O O -16.881 -10.497 0.632 1.00 . A A . 150 ASP O 1 1
12 22045 1 1 23 ASP OD1 O -15.441 -9.335 4.079 1.00 . A A . 150 ASP OD1 1 1
12 22046 1 1 23 ASP OD2 O -14.959 -11.037 5.343 1.00 . A A . 150 ASP OD2 1 1
12 22047 1 1 24 VAL C C -17.986 -7.873 1.493 1.00 . A A . 151 VAL C 1 1
12 22048 1 1 24 VAL CA C -18.816 -9.078 1.948 1.00 . A A . 151 VAL CA 1 1
12 22049 1 1 24 VAL CB C -19.936 -8.626 2.916 1.00 . A A . 151 VAL CB 1 1
12 22050 1 1 24 VAL CG1 C -20.820 -7.556 2.276 1.00 . A A . 151 VAL CG1 1 1
12 22051 1 1 24 VAL CG2 C -20.775 -9.820 3.336 1.00 . A A . 151 VAL CG2 1 1
12 22052 1 1 24 VAL H H -18.091 -10.345 3.479 1.00 . A A . 151 VAL H 1 1
12 22053 1 1 24 VAL HA H -19.281 -9.502 1.072 1.00 . A A . 151 VAL HA 1 1
12 22054 1 1 24 VAL HB H -19.480 -8.205 3.800 1.00 . A A . 151 VAL HB 1 1
12 22055 1 1 24 VAL HG11 H -21.594 -7.261 2.972 1.00 . A A . 151 VAL HG11 1 1
12 22056 1 1 24 VAL HG12 H -21.275 -7.952 1.381 1.00 . A A . 151 VAL HG12 1 1
12 22057 1 1 24 VAL HG13 H -20.215 -6.696 2.025 1.00 . A A . 151 VAL HG13 1 1
12 22058 1 1 24 VAL HG21 H -21.549 -9.495 4.012 1.00 . A A . 151 VAL HG21 1 1
12 22059 1 1 24 VAL HG22 H -20.143 -10.549 3.823 1.00 . A A . 151 VAL HG22 1 1
12 22060 1 1 24 VAL HG23 H -21.225 -10.267 2.459 1.00 . A A . 151 VAL HG23 1 1
12 22061 1 1 24 VAL N N -17.988 -10.125 2.530 1.00 . A A . 151 VAL N 1 1
12 22062 1 1 24 VAL O O -18.180 -7.363 0.386 1.00 . A A . 151 VAL O 1 1
12 22063 1 1 25 ASP C C -14.876 -6.658 1.525 1.00 . A A . 152 ASP C 1 1
12 22064 1 1 25 ASP CA C -16.277 -6.276 1.962 1.00 . A A . 152 ASP CA 1 1
12 22065 1 1 25 ASP CB C -16.251 -5.281 3.135 1.00 . A A . 152 ASP CB 1 1
12 22066 1 1 25 ASP CG C -15.445 -4.032 2.851 1.00 . A A . 152 ASP CG 1 1
12 22067 1 1 25 ASP H H -16.840 -7.958 3.117 1.00 . A A . 152 ASP H 1 1
12 22068 1 1 25 ASP HA H -16.781 -5.812 1.128 1.00 . A A . 152 ASP HA 1 1
12 22069 1 1 25 ASP HB2 H -17.264 -4.982 3.361 1.00 . A A . 152 ASP HB2 1 1
12 22070 1 1 25 ASP HB3 H -15.829 -5.774 3.997 1.00 . A A . 152 ASP HB3 1 1
12 22071 1 1 25 ASP N N -17.050 -7.453 2.302 1.00 . A A . 152 ASP N 1 1
12 22072 1 1 25 ASP O O -14.052 -7.050 2.331 1.00 . A A . 152 ASP O 1 1
12 22073 1 1 25 ASP OD1 O -15.898 -3.183 2.056 1.00 . A A . 152 ASP OD1 1 1
12 22074 1 1 25 ASP OD2 O -14.339 -3.876 3.412 1.00 . A A . 152 ASP OD2 1 1
12 22075 1 1 26 ILE C C -12.757 -5.676 -1.052 1.00 . A A . 153 ILE C 1 1
12 22076 1 1 26 ILE CA C -13.338 -6.891 -0.353 1.00 . A A . 153 ILE CA 1 1
12 22077 1 1 26 ILE CB C -13.486 -8.065 -1.392 1.00 . A A . 153 ILE CB 1 1
12 22078 1 1 26 ILE CD1 C -12.915 -9.909 0.304 1.00 . A A . 153 ILE CD1 1 1
12 22079 1 1 26 ILE CG1 C -13.916 -9.377 -0.709 1.00 . A A . 153 ILE CG1 1 1
12 22080 1 1 26 ILE CG2 C -12.200 -8.274 -2.201 1.00 . A A . 153 ILE CG2 1 1
12 22081 1 1 26 ILE H H -15.328 -6.189 -0.346 1.00 . A A . 153 ILE H 1 1
12 22082 1 1 26 ILE HA H -12.673 -7.204 0.435 1.00 . A A . 153 ILE HA 1 1
12 22083 1 1 26 ILE HB H -14.256 -7.770 -2.090 1.00 . A A . 153 ILE HB 1 1
12 22084 1 1 26 ILE HD11 H -13.260 -10.857 0.687 1.00 . A A . 153 ILE HD11 1 1
12 22085 1 1 26 ILE HD12 H -12.824 -9.209 1.121 1.00 . A A . 153 ILE HD12 1 1
12 22086 1 1 26 ILE HD13 H -11.954 -10.038 -0.169 1.00 . A A . 153 ILE HD13 1 1
12 22087 1 1 26 ILE HG12 H -14.850 -9.213 -0.191 1.00 . A A . 153 ILE HG12 1 1
12 22088 1 1 26 ILE HG13 H -14.062 -10.134 -1.467 1.00 . A A . 153 ILE HG13 1 1
12 22089 1 1 26 ILE HG21 H -12.341 -9.086 -2.901 1.00 . A A . 153 ILE HG21 1 1
12 22090 1 1 26 ILE HG22 H -11.387 -8.513 -1.532 1.00 . A A . 153 ILE HG22 1 1
12 22091 1 1 26 ILE HG23 H -11.965 -7.371 -2.745 1.00 . A A . 153 ILE HG23 1 1
12 22092 1 1 26 ILE N N -14.626 -6.541 0.243 1.00 . A A . 153 ILE N 1 1
12 22093 1 1 26 ILE O O -13.428 -5.045 -1.877 1.00 . A A . 153 ILE O 1 1
12 22094 1 1 27 VAL C C -9.867 -4.688 -2.392 1.00 . A A . 154 VAL C 1 1
12 22095 1 1 27 VAL CA C -10.887 -4.219 -1.344 1.00 . A A . 154 VAL CA 1 1
12 22096 1 1 27 VAL CB C -10.219 -3.255 -0.296 1.00 . A A . 154 VAL CB 1 1
12 22097 1 1 27 VAL CG1 C -9.157 -3.954 0.549 1.00 . A A . 154 VAL CG1 1 1
12 22098 1 1 27 VAL CG2 C -9.642 -2.019 -0.977 1.00 . A A . 154 VAL CG2 1 1
12 22099 1 1 27 VAL H H -11.048 -5.878 -0.062 1.00 . A A . 154 VAL H 1 1
12 22100 1 1 27 VAL HA H -11.669 -3.678 -1.859 1.00 . A A . 154 VAL HA 1 1
12 22101 1 1 27 VAL HB H -10.996 -2.930 0.380 1.00 . A A . 154 VAL HB 1 1
12 22102 1 1 27 VAL HG11 H -8.381 -4.340 -0.096 1.00 . A A . 154 VAL HG11 1 1
12 22103 1 1 27 VAL HG12 H -9.605 -4.771 1.096 1.00 . A A . 154 VAL HG12 1 1
12 22104 1 1 27 VAL HG13 H -8.727 -3.247 1.244 1.00 . A A . 154 VAL HG13 1 1
12 22105 1 1 27 VAL HG21 H -10.432 -1.476 -1.477 1.00 . A A . 154 VAL HG21 1 1
12 22106 1 1 27 VAL HG22 H -8.900 -2.324 -1.700 1.00 . A A . 154 VAL HG22 1 1
12 22107 1 1 27 VAL HG23 H -9.177 -1.383 -0.238 1.00 . A A . 154 VAL HG23 1 1
12 22108 1 1 27 VAL N N -11.535 -5.343 -0.727 1.00 . A A . 154 VAL N 1 1
12 22109 1 1 27 VAL O O -8.956 -5.452 -2.090 1.00 . A A . 154 VAL O 1 1
12 22110 1 1 28 PRO C C -7.782 -3.789 -4.422 1.00 . A A . 155 PRO C 1 1
12 22111 1 1 28 PRO CA C -9.058 -4.594 -4.673 1.00 . A A . 155 PRO CA 1 1
12 22112 1 1 28 PRO CB C -9.739 -4.148 -5.968 1.00 . A A . 155 PRO CB 1 1
12 22113 1 1 28 PRO CD C -11.177 -3.512 -4.168 1.00 . A A . 155 PRO CD 1 1
12 22114 1 1 28 PRO CG C -10.735 -3.127 -5.548 1.00 . A A . 155 PRO CG 1 1
12 22115 1 1 28 PRO HA H -8.831 -5.649 -4.696 1.00 . A A . 155 PRO HA 1 1
12 22116 1 1 28 PRO HB2 H -8.997 -3.731 -6.633 1.00 . A A . 155 PRO HB2 1 1
12 22117 1 1 28 PRO HB3 H -10.217 -4.994 -6.440 1.00 . A A . 155 PRO HB3 1 1
12 22118 1 1 28 PRO HD2 H -11.356 -2.626 -3.578 1.00 . A A . 155 PRO HD2 1 1
12 22119 1 1 28 PRO HD3 H -12.065 -4.123 -4.212 1.00 . A A . 155 PRO HD3 1 1
12 22120 1 1 28 PRO HG2 H -10.270 -2.150 -5.527 1.00 . A A . 155 PRO HG2 1 1
12 22121 1 1 28 PRO HG3 H -11.573 -3.126 -6.228 1.00 . A A . 155 PRO HG3 1 1
12 22122 1 1 28 PRO N N -10.032 -4.285 -3.645 1.00 . A A . 155 PRO N 1 1
12 22123 1 1 28 PRO O O -7.843 -2.690 -3.835 1.00 . A A . 155 PRO O 1 1
12 22124 1 1 29 GLU C C -5.228 -2.414 -5.493 1.00 . A A . 156 GLU C 1 1
12 22125 1 1 29 GLU CA C -5.417 -3.623 -4.594 1.00 . A A . 156 GLU CA 1 1
12 22126 1 1 29 GLU CB C -4.189 -4.532 -4.596 1.00 . A A . 156 GLU CB 1 1
12 22127 1 1 29 GLU CD C -2.796 -6.258 -5.700 1.00 . A A . 156 GLU CD 1 1
12 22128 1 1 29 GLU CG C -4.057 -5.462 -5.776 1.00 . A A . 156 GLU CG 1 1
12 22129 1 1 29 GLU H H -6.577 -5.177 -5.275 1.00 . A A . 156 GLU H 1 1
12 22130 1 1 29 GLU HA H -5.518 -3.228 -3.594 1.00 . A A . 156 GLU HA 1 1
12 22131 1 1 29 GLU HB2 H -3.380 -3.832 -4.714 1.00 . A A . 156 GLU HB2 1 1
12 22132 1 1 29 GLU HB3 H -4.013 -5.072 -3.679 1.00 . A A . 156 GLU HB3 1 1
12 22133 1 1 29 GLU HG2 H -4.897 -6.143 -5.791 1.00 . A A . 156 GLU HG2 1 1
12 22134 1 1 29 GLU HG3 H -4.045 -4.877 -6.683 1.00 . A A . 156 GLU HG3 1 1
12 22135 1 1 29 GLU N N -6.635 -4.314 -4.817 1.00 . A A . 156 GLU N 1 1
12 22136 1 1 29 GLU O O -4.621 -2.493 -6.557 1.00 . A A . 156 GLU O 1 1
12 22137 1 1 29 GLU OE1 O -1.757 -5.785 -6.207 1.00 . A A . 156 GLU OE1 1 1
12 22138 1 1 29 GLU OE2 O -2.802 -7.351 -5.124 1.00 . A A . 156 GLU OE2 1 1
12 22139 1 1 30 THR C C -4.305 0.460 -5.082 1.00 . A A . 157 THR C 1 1
12 22140 1 1 30 THR CA C -5.576 -0.079 -5.709 1.00 . A A . 157 THR CA 1 1
12 22141 1 1 30 THR CB C -6.754 0.884 -5.447 1.00 . A A . 157 THR CB 1 1
12 22142 1 1 30 THR CG2 C -6.569 2.192 -6.212 1.00 . A A . 157 THR CG2 1 1
12 22143 1 1 30 THR H H -6.440 -1.383 -4.342 1.00 . A A . 157 THR H 1 1
12 22144 1 1 30 THR HA H -5.436 -0.226 -6.771 1.00 . A A . 157 THR HA 1 1
12 22145 1 1 30 THR HB H -6.808 1.088 -4.388 1.00 . A A . 157 THR HB 1 1
12 22146 1 1 30 THR HG1 H -8.705 0.606 -5.351 1.00 . A A . 157 THR HG1 1 1
12 22147 1 1 30 THR HG21 H -6.520 1.989 -7.272 1.00 . A A . 157 THR HG21 1 1
12 22148 1 1 30 THR HG22 H -5.651 2.666 -5.894 1.00 . A A . 157 THR HG22 1 1
12 22149 1 1 30 THR HG23 H -7.401 2.850 -6.009 1.00 . A A . 157 THR HG23 1 1
12 22150 1 1 30 THR N N -5.804 -1.331 -5.086 1.00 . A A . 157 THR N 1 1
12 22151 1 1 30 THR O O -4.275 0.770 -3.885 1.00 . A A . 157 THR O 1 1
12 22152 1 1 30 THR OG1 O -7.978 0.254 -5.879 1.00 . A A . 157 THR OG1 1 1
12 22153 1 1 31 HIS C C -1.892 2.320 -5.049 1.00 . A A . 158 HIS C 1 1
12 22154 1 1 31 HIS CA C -1.961 0.883 -5.331 1.00 . A A . 158 HIS CA 1 1
12 22155 1 1 31 HIS CB C -0.797 0.350 -6.155 1.00 . A A . 158 HIS CB 1 1
12 22156 1 1 31 HIS CD2 C -1.610 -2.084 -6.046 1.00 . A A . 158 HIS CD2 1 1
12 22157 1 1 31 HIS CE1 C 0.249 -3.037 -5.539 1.00 . A A . 158 HIS CE1 1 1
12 22158 1 1 31 HIS CG C -0.672 -1.125 -5.997 1.00 . A A . 158 HIS CG 1 1
12 22159 1 1 31 HIS H H -3.343 0.265 -6.802 1.00 . A A . 158 HIS H 1 1
12 22160 1 1 31 HIS HA H -1.922 0.407 -4.360 1.00 . A A . 158 HIS HA 1 1
12 22161 1 1 31 HIS HB2 H -0.953 0.580 -7.198 1.00 . A A . 158 HIS HB2 1 1
12 22162 1 1 31 HIS HB3 H 0.125 0.801 -5.816 1.00 . A A . 158 HIS HB3 1 1
12 22163 1 1 31 HIS HD1 H 1.387 -1.357 -5.640 1.00 . A A . 158 HIS HD1 1 1
12 22164 1 1 31 HIS HD2 H -2.663 -1.913 -6.212 1.00 . A A . 158 HIS HD2 1 1
12 22165 1 1 31 HIS HE1 H 0.928 -3.789 -5.180 1.00 . A A . 158 HIS HE1 1 1
12 22166 1 1 31 HIS HE2 H -1.329 -4.143 -6.088 1.00 . A A . 158 HIS HE2 1 1
12 22167 1 1 31 HIS N N -3.248 0.493 -5.850 1.00 . A A . 158 HIS N 1 1
12 22168 1 1 31 HIS ND1 N 0.490 -1.759 -5.686 1.00 . A A . 158 HIS ND1 1 1
12 22169 1 1 31 HIS NE2 N -1.008 -3.260 -5.760 1.00 . A A . 158 HIS NE2 1 1
12 22170 1 1 31 HIS O O -2.138 3.159 -5.905 1.00 . A A . 158 HIS O 1 1
12 22171 1 1 32 ARG C C -0.237 4.412 -3.021 1.00 . A A . 159 ARG C 1 1
12 22172 1 1 32 ARG CA C -1.620 3.907 -3.343 1.00 . A A . 159 ARG CA 1 1
12 22173 1 1 32 ARG CB C -2.461 3.891 -2.079 1.00 . A A . 159 ARG CB 1 1
12 22174 1 1 32 ARG CD C -3.376 5.233 -0.145 1.00 . A A . 159 ARG CD 1 1
12 22175 1 1 32 ARG CG C -2.621 5.263 -1.455 1.00 . A A . 159 ARG CG 1 1
12 22176 1 1 32 ARG CZ C -5.842 5.319 -0.050 1.00 . A A . 159 ARG CZ 1 1
12 22177 1 1 32 ARG H H -1.270 1.884 -3.244 1.00 . A A . 159 ARG H 1 1
12 22178 1 1 32 ARG HA H -2.109 4.556 -4.052 1.00 . A A . 159 ARG HA 1 1
12 22179 1 1 32 ARG HB2 H -3.416 3.452 -2.336 1.00 . A A . 159 ARG HB2 1 1
12 22180 1 1 32 ARG HB3 H -1.981 3.220 -1.380 1.00 . A A . 159 ARG HB3 1 1
12 22181 1 1 32 ARG HD2 H -2.804 4.643 0.553 1.00 . A A . 159 ARG HD2 1 1
12 22182 1 1 32 ARG HD3 H -3.458 6.242 0.231 1.00 . A A . 159 ARG HD3 1 1
12 22183 1 1 32 ARG HE H -4.743 3.694 -0.479 1.00 . A A . 159 ARG HE 1 1
12 22184 1 1 32 ARG HG2 H -1.639 5.676 -1.279 1.00 . A A . 159 ARG HG2 1 1
12 22185 1 1 32 ARG HG3 H -3.145 5.892 -2.156 1.00 . A A . 159 ARG HG3 1 1
12 22186 1 1 32 ARG HH11 H -5.007 7.199 0.116 1.00 . A A . 159 ARG HH11 1 1
12 22187 1 1 32 ARG HH12 H -6.692 7.135 0.304 1.00 . A A . 159 ARG HH12 1 1
12 22188 1 1 32 ARG HH21 H -7.020 3.680 -0.226 1.00 . A A . 159 ARG HH21 1 1
12 22189 1 1 32 ARG HH22 H -7.844 5.164 0.098 1.00 . A A . 159 ARG HH22 1 1
12 22190 1 1 32 ARG N N -1.572 2.598 -3.844 1.00 . A A . 159 ARG N 1 1
12 22191 1 1 32 ARG NE N -4.710 4.654 -0.267 1.00 . A A . 159 ARG NE 1 1
12 22192 1 1 32 ARG NH1 N -5.835 6.638 0.134 1.00 . A A . 159 ARG NH1 1 1
12 22193 1 1 32 ARG NH2 N -6.981 4.671 -0.059 1.00 . A A . 159 ARG NH2 1 1
12 22194 1 1 32 ARG O O 0.604 3.664 -2.500 1.00 . A A . 159 ARG O 1 1
12 22195 1 1 33 ARG C C 0.895 7.543 -2.150 1.00 . A A . 160 ARG C 1 1
12 22196 1 1 33 ARG CA C 1.226 6.297 -2.968 1.00 . A A . 160 ARG CA 1 1
12 22197 1 1 33 ARG CB C 2.091 6.642 -4.205 1.00 . A A . 160 ARG CB 1 1
12 22198 1 1 33 ARG CD C 2.461 8.033 -6.265 1.00 . A A . 160 ARG CD 1 1
12 22199 1 1 33 ARG CG C 1.472 7.629 -5.184 1.00 . A A . 160 ARG CG 1 1
12 22200 1 1 33 ARG CZ C 2.581 10.055 -7.725 1.00 . A A . 160 ARG CZ 1 1
12 22201 1 1 33 ARG H H -0.684 6.186 -3.800 1.00 . A A . 160 ARG H 1 1
12 22202 1 1 33 ARG HA H 1.762 5.614 -2.326 1.00 . A A . 160 ARG HA 1 1
12 22203 1 1 33 ARG HB2 H 3.027 7.059 -3.868 1.00 . A A . 160 ARG HB2 1 1
12 22204 1 1 33 ARG HB3 H 2.298 5.723 -4.736 1.00 . A A . 160 ARG HB3 1 1
12 22205 1 1 33 ARG HD2 H 3.341 8.443 -5.790 1.00 . A A . 160 ARG HD2 1 1
12 22206 1 1 33 ARG HD3 H 2.733 7.158 -6.838 1.00 . A A . 160 ARG HD3 1 1
12 22207 1 1 33 ARG HE H 0.940 8.929 -7.367 1.00 . A A . 160 ARG HE 1 1
12 22208 1 1 33 ARG HG2 H 0.613 7.166 -5.649 1.00 . A A . 160 ARG HG2 1 1
12 22209 1 1 33 ARG HG3 H 1.157 8.507 -4.639 1.00 . A A . 160 ARG HG3 1 1
12 22210 1 1 33 ARG HH11 H 4.377 9.650 -6.812 1.00 . A A . 160 ARG HH11 1 1
12 22211 1 1 33 ARG HH12 H 4.390 10.992 -7.863 1.00 . A A . 160 ARG HH12 1 1
12 22212 1 1 33 ARG HH21 H 0.985 10.771 -8.755 1.00 . A A . 160 ARG HH21 1 1
12 22213 1 1 33 ARG HH22 H 2.437 11.665 -8.977 1.00 . A A . 160 ARG HH22 1 1
12 22214 1 1 33 ARG N N -0.001 5.657 -3.325 1.00 . A A . 160 ARG N 1 1
12 22215 1 1 33 ARG NE N 1.899 9.040 -7.170 1.00 . A A . 160 ARG NE 1 1
12 22216 1 1 33 ARG NH1 N 3.872 10.244 -7.442 1.00 . A A . 160 ARG NH1 1 1
12 22217 1 1 33 ARG NH2 N 1.962 10.894 -8.547 1.00 . A A . 160 ARG NH2 1 1
12 22218 1 1 33 ARG O O 0.159 8.414 -2.600 1.00 . A A . 160 ARG O 1 1
12 22219 1 1 34 VAL C C 2.376 9.529 0.181 1.00 . A A . 161 VAL C 1 1
12 22220 1 1 34 VAL CA C 1.114 8.734 -0.073 1.00 . A A . 161 VAL CA 1 1
12 22221 1 1 34 VAL CB C 0.382 8.372 1.250 1.00 . A A . 161 VAL CB 1 1
12 22222 1 1 34 VAL CG1 C -1.028 7.885 0.968 1.00 . A A . 161 VAL CG1 1 1
12 22223 1 1 34 VAL CG2 C 1.142 7.324 2.036 1.00 . A A . 161 VAL CG2 1 1
12 22224 1 1 34 VAL H H 1.920 6.844 -0.614 1.00 . A A . 161 VAL H 1 1
12 22225 1 1 34 VAL HA H 0.471 9.383 -0.651 1.00 . A A . 161 VAL HA 1 1
12 22226 1 1 34 VAL HB H 0.324 9.272 1.839 1.00 . A A . 161 VAL HB 1 1
12 22227 1 1 34 VAL HG11 H -0.984 7.003 0.347 1.00 . A A . 161 VAL HG11 1 1
12 22228 1 1 34 VAL HG12 H -1.584 8.656 0.455 1.00 . A A . 161 VAL HG12 1 1
12 22229 1 1 34 VAL HG13 H -1.517 7.642 1.900 1.00 . A A . 161 VAL HG13 1 1
12 22230 1 1 34 VAL HG21 H 1.235 6.428 1.441 1.00 . A A . 161 VAL HG21 1 1
12 22231 1 1 34 VAL HG22 H 0.605 7.101 2.946 1.00 . A A . 161 VAL HG22 1 1
12 22232 1 1 34 VAL HG23 H 2.124 7.702 2.275 1.00 . A A . 161 VAL HG23 1 1
12 22233 1 1 34 VAL N N 1.364 7.589 -0.940 1.00 . A A . 161 VAL N 1 1
12 22234 1 1 34 VAL O O 3.442 8.949 0.435 1.00 . A A . 161 VAL O 1 1
12 22235 1 1 35 ARG C C 3.540 12.316 1.602 1.00 . A A . 162 ARG C 1 1
12 22236 1 1 35 ARG CA C 3.449 11.683 0.222 1.00 . A A . 162 ARG CA 1 1
12 22237 1 1 35 ARG CB C 3.551 12.748 -0.869 1.00 . A A . 162 ARG CB 1 1
12 22238 1 1 35 ARG CD C 2.709 14.789 -1.972 1.00 . A A . 162 ARG CD 1 1
12 22239 1 1 35 ARG CG C 2.412 13.736 -0.932 1.00 . A A . 162 ARG CG 1 1
12 22240 1 1 35 ARG CZ C 1.839 17.034 -2.529 1.00 . A A . 162 ARG CZ 1 1
12 22241 1 1 35 ARG H H 1.411 11.263 -0.094 1.00 . A A . 162 ARG H 1 1
12 22242 1 1 35 ARG HA H 4.300 11.026 0.126 1.00 . A A . 162 ARG HA 1 1
12 22243 1 1 35 ARG HB2 H 4.460 13.308 -0.720 1.00 . A A . 162 ARG HB2 1 1
12 22244 1 1 35 ARG HB3 H 3.609 12.249 -1.823 1.00 . A A . 162 ARG HB3 1 1
12 22245 1 1 35 ARG HD2 H 3.617 15.296 -1.686 1.00 . A A . 162 ARG HD2 1 1
12 22246 1 1 35 ARG HD3 H 2.858 14.304 -2.925 1.00 . A A . 162 ARG HD3 1 1
12 22247 1 1 35 ARG HE H 0.749 15.433 -1.889 1.00 . A A . 162 ARG HE 1 1
12 22248 1 1 35 ARG HG2 H 1.506 13.213 -1.195 1.00 . A A . 162 ARG HG2 1 1
12 22249 1 1 35 ARG HG3 H 2.300 14.211 0.032 1.00 . A A . 162 ARG HG3 1 1
12 22250 1 1 35 ARG HH11 H 3.905 16.964 -2.509 1.00 . A A . 162 ARG HH11 1 1
12 22251 1 1 35 ARG HH12 H 3.273 18.449 -3.019 1.00 . A A . 162 ARG HH12 1 1
12 22252 1 1 35 ARG HH21 H -0.148 17.501 -2.609 1.00 . A A . 162 ARG HH21 1 1
12 22253 1 1 35 ARG HH22 H 0.899 18.761 -3.092 1.00 . A A . 162 ARG HH22 1 1
12 22254 1 1 35 ARG N N 2.283 10.843 0.066 1.00 . A A . 162 ARG N 1 1
12 22255 1 1 35 ARG NE N 1.649 15.781 -2.101 1.00 . A A . 162 ARG NE 1 1
12 22256 1 1 35 ARG NH1 N 3.086 17.514 -2.697 1.00 . A A . 162 ARG NH1 1 1
12 22257 1 1 35 ARG NH2 N 0.794 17.823 -2.753 1.00 . A A . 162 ARG NH2 1 1
12 22258 1 1 35 ARG O O 2.555 12.823 2.152 1.00 . A A . 162 ARG O 1 1
12 22259 1 1 36 LEU C C 6.189 13.807 3.301 1.00 . A A . 163 LEU C 1 1
12 22260 1 1 36 LEU CA C 5.044 12.828 3.436 1.00 . A A . 163 LEU CA 1 1
12 22261 1 1 36 LEU CB C 5.439 11.719 4.452 1.00 . A A . 163 LEU CB 1 1
12 22262 1 1 36 LEU CD1 C 3.186 11.544 5.606 1.00 . A A . 163 LEU CD1 1 1
12 22263 1 1 36 LEU CD2 C 3.837 9.803 3.906 1.00 . A A . 163 LEU CD2 1 1
12 22264 1 1 36 LEU CG C 4.335 10.768 4.977 1.00 . A A . 163 LEU CG 1 1
12 22265 1 1 36 LEU H H 5.454 11.856 1.627 1.00 . A A . 163 LEU H 1 1
12 22266 1 1 36 LEU HA H 4.175 13.348 3.808 1.00 . A A . 163 LEU HA 1 1
12 22267 1 1 36 LEU HB2 H 6.137 11.104 3.906 1.00 . A A . 163 LEU HB2 1 1
12 22268 1 1 36 LEU HB3 H 5.990 12.127 5.283 1.00 . A A . 163 LEU HB3 1 1
12 22269 1 1 36 LEU HD11 H 3.556 12.136 6.428 1.00 . A A . 163 LEU HD11 1 1
12 22270 1 1 36 LEU HD12 H 2.441 10.850 5.968 1.00 . A A . 163 LEU HD12 1 1
12 22271 1 1 36 LEU HD13 H 2.738 12.188 4.863 1.00 . A A . 163 LEU HD13 1 1
12 22272 1 1 36 LEU HD21 H 3.076 9.161 4.325 1.00 . A A . 163 LEU HD21 1 1
12 22273 1 1 36 LEU HD22 H 4.662 9.204 3.550 1.00 . A A . 163 LEU HD22 1 1
12 22274 1 1 36 LEU HD23 H 3.421 10.364 3.084 1.00 . A A . 163 LEU HD23 1 1
12 22275 1 1 36 LEU HG H 4.768 10.193 5.782 1.00 . A A . 163 LEU HG 1 1
12 22276 1 1 36 LEU N N 4.725 12.276 2.142 1.00 . A A . 163 LEU N 1 1
12 22277 1 1 36 LEU O O 7.260 13.449 2.797 1.00 . A A . 163 LEU O 1 1
12 22278 1 1 37 LEU C C 7.517 16.345 5.072 1.00 . A A . 164 LEU C 1 1
12 22279 1 1 37 LEU CA C 7.010 15.994 3.681 1.00 . A A . 164 LEU CA 1 1
12 22280 1 1 37 LEU CB C 6.700 17.210 2.771 1.00 . A A . 164 LEU CB 1 1
12 22281 1 1 37 LEU CD1 C 5.060 18.613 4.161 1.00 . A A . 164 LEU CD1 1 1
12 22282 1 1 37 LEU CD2 C 5.146 18.864 1.681 1.00 . A A . 164 LEU CD2 1 1
12 22283 1 1 37 LEU CG C 5.309 17.900 2.843 1.00 . A A . 164 LEU CG 1 1
12 22284 1 1 37 LEU H H 5.082 15.336 3.978 1.00 . A A . 164 LEU H 1 1
12 22285 1 1 37 LEU HA H 7.834 15.457 3.229 1.00 . A A . 164 LEU HA 1 1
12 22286 1 1 37 LEU HB2 H 7.416 17.957 3.070 1.00 . A A . 164 LEU HB2 1 1
12 22287 1 1 37 LEU HB3 H 6.907 16.918 1.755 1.00 . A A . 164 LEU HB3 1 1
12 22288 1 1 37 LEU HD11 H 5.108 17.901 4.972 1.00 . A A . 164 LEU HD11 1 1
12 22289 1 1 37 LEU HD12 H 4.083 19.075 4.142 1.00 . A A . 164 LEU HD12 1 1
12 22290 1 1 37 LEU HD13 H 5.813 19.372 4.307 1.00 . A A . 164 LEU HD13 1 1
12 22291 1 1 37 LEU HD21 H 5.929 19.608 1.721 1.00 . A A . 164 LEU HD21 1 1
12 22292 1 1 37 LEU HD22 H 4.186 19.353 1.759 1.00 . A A . 164 LEU HD22 1 1
12 22293 1 1 37 LEU HD23 H 5.205 18.322 0.749 1.00 . A A . 164 LEU HD23 1 1
12 22294 1 1 37 LEU HG H 4.547 17.142 2.739 1.00 . A A . 164 LEU HG 1 1
12 22295 1 1 37 LEU N N 5.969 15.032 3.690 1.00 . A A . 164 LEU N 1 1
12 22296 1 1 37 LEU O O 6.857 17.016 5.858 1.00 . A A . 164 LEU O 1 1
12 22297 1 1 38 LYS C C 10.336 17.197 6.455 1.00 . A A . 165 LYS C 1 1
12 22298 1 1 38 LYS CA C 9.272 16.137 6.645 1.00 . A A . 165 LYS CA 1 1
12 22299 1 1 38 LYS CB C 9.824 14.878 7.328 1.00 . A A . 165 LYS CB 1 1
12 22300 1 1 38 LYS CD C 10.903 13.847 9.401 1.00 . A A . 165 LYS CD 1 1
12 22301 1 1 38 LYS CE C 11.949 13.084 8.595 1.00 . A A . 165 LYS CE 1 1
12 22302 1 1 38 LYS CG C 10.443 15.133 8.703 1.00 . A A . 165 LYS CG 1 1
12 22303 1 1 38 LYS H H 9.131 15.253 4.746 1.00 . A A . 165 LYS H 1 1
12 22304 1 1 38 LYS HA H 8.496 16.563 7.265 1.00 . A A . 165 LYS HA 1 1
12 22305 1 1 38 LYS HB2 H 9.008 14.184 7.456 1.00 . A A . 165 LYS HB2 1 1
12 22306 1 1 38 LYS HB3 H 10.578 14.454 6.684 1.00 . A A . 165 LYS HB3 1 1
12 22307 1 1 38 LYS HD2 H 11.326 14.106 10.359 1.00 . A A . 165 LYS HD2 1 1
12 22308 1 1 38 LYS HD3 H 10.044 13.211 9.555 1.00 . A A . 165 LYS HD3 1 1
12 22309 1 1 38 LYS HE2 H 11.499 12.733 7.680 1.00 . A A . 165 LYS HE2 1 1
12 22310 1 1 38 LYS HE3 H 12.765 13.753 8.363 1.00 . A A . 165 LYS HE3 1 1
12 22311 1 1 38 LYS HG2 H 11.300 15.781 8.586 1.00 . A A . 165 LYS HG2 1 1
12 22312 1 1 38 LYS HG3 H 9.711 15.627 9.326 1.00 . A A . 165 LYS HG3 1 1
12 22313 1 1 38 LYS HZ1 H 13.161 11.366 8.796 1.00 . A A . 165 LYS HZ1 1 1
12 22314 1 1 38 LYS HZ2 H 11.714 11.273 9.640 1.00 . A A . 165 LYS HZ2 1 1
12 22315 1 1 38 LYS HZ3 H 12.947 12.252 10.202 1.00 . A A . 165 LYS HZ3 1 1
12 22316 1 1 38 LYS N N 8.668 15.839 5.391 1.00 . A A . 165 LYS N 1 1
12 22317 1 1 38 LYS NZ N 12.471 11.919 9.339 1.00 . A A . 165 LYS NZ 1 1
12 22318 1 1 38 LYS O O 11.153 17.127 5.536 1.00 . A A . 165 LYS O 1 1
12 22319 1 1 39 HIS C C 12.457 19.083 8.131 1.00 . A A . 166 HIS C 1 1
12 22320 1 1 39 HIS CA C 11.220 19.311 7.256 1.00 . A A . 166 HIS CA 1 1
12 22321 1 1 39 HIS CB C 10.463 20.578 7.710 1.00 . A A . 166 HIS CB 1 1
12 22322 1 1 39 HIS CD2 C 9.318 21.635 5.692 1.00 . A A . 166 HIS CD2 1 1
12 22323 1 1 39 HIS CE1 C 7.241 21.159 6.133 1.00 . A A . 166 HIS CE1 1 1
12 22324 1 1 39 HIS CG C 9.317 20.963 6.830 1.00 . A A . 166 HIS CG 1 1
12 22325 1 1 39 HIS H H 9.666 18.084 8.048 1.00 . A A . 166 HIS H 1 1
12 22326 1 1 39 HIS HA H 11.524 19.437 6.227 1.00 . A A . 166 HIS HA 1 1
12 22327 1 1 39 HIS HB2 H 10.055 20.446 8.693 1.00 . A A . 166 HIS HB2 1 1
12 22328 1 1 39 HIS HB3 H 11.154 21.407 7.720 1.00 . A A . 166 HIS HB3 1 1
12 22329 1 1 39 HIS HD1 H 7.570 20.189 7.855 1.00 . A A . 166 HIS HD1 1 1
12 22330 1 1 39 HIS HD2 H 10.219 22.005 5.232 1.00 . A A . 166 HIS HD2 1 1
12 22331 1 1 39 HIS HE1 H 6.166 21.085 6.067 1.00 . A A . 166 HIS HE1 1 1
12 22332 1 1 39 HIS HE2 H 7.780 21.867 4.325 1.00 . A A . 166 HIS HE2 1 1
12 22333 1 1 39 HIS N N 10.320 18.159 7.323 1.00 . A A . 166 HIS N 1 1
12 22334 1 1 39 HIS ND1 N 7.986 20.671 7.095 1.00 . A A . 166 HIS ND1 1 1
12 22335 1 1 39 HIS NE2 N 8.024 21.749 5.268 1.00 . A A . 166 HIS NE2 1 1
12 22336 1 1 39 HIS O O 13.064 20.025 8.624 1.00 . A A . 166 HIS O 1 1
12 22337 1 1 40 GLY C C 13.433 17.186 10.557 1.00 . A A . 167 GLY C 1 1
12 22338 1 1 40 GLY CA C 13.950 17.408 9.155 1.00 . A A . 167 GLY CA 1 1
12 22339 1 1 40 GLY H H 12.369 17.132 7.748 1.00 . A A . 167 GLY H 1 1
12 22340 1 1 40 GLY HA2 H 14.387 16.494 8.781 1.00 . A A . 167 GLY HA2 1 1
12 22341 1 1 40 GLY HA3 H 14.700 18.186 9.175 1.00 . A A . 167 GLY HA3 1 1
12 22342 1 1 40 GLY N N 12.837 17.814 8.274 1.00 . A A . 167 GLY N 1 1
12 22343 1 1 40 GLY O O 14.100 16.618 11.426 1.00 . A A . 167 GLY O 1 1
12 22344 1 1 41 SER C C 10.089 18.103 11.451 1.00 . A A . 168 SER C 1 1
12 22345 1 1 41 SER CA C 11.421 17.533 11.882 1.00 . A A . 168 SER CA 1 1
12 22346 1 1 41 SER CB C 12.046 18.342 13.035 1.00 . A A . 168 SER CB 1 1
12 22347 1 1 41 SER H H 11.818 18.093 9.971 1.00 . A A . 168 SER H 1 1
12 22348 1 1 41 SER HA H 11.308 16.492 12.154 1.00 . A A . 168 SER HA 1 1
12 22349 1 1 41 SER HB2 H 11.353 18.379 13.862 1.00 . A A . 168 SER HB2 1 1
12 22350 1 1 41 SER HB3 H 12.960 17.864 13.350 1.00 . A A . 168 SER HB3 1 1
12 22351 1 1 41 SER HG H 13.268 19.842 12.814 1.00 . A A . 168 SER HG 1 1
12 22352 1 1 41 SER N N 12.227 17.619 10.719 1.00 . A A . 168 SER N 1 1
12 22353 1 1 41 SER O O 10.066 19.124 10.747 1.00 . A A . 168 SER O 1 1
12 22354 1 1 41 SER OG O 12.336 19.669 12.621 1.00 . A A . 168 SER OG 1 1
12 22355 1 1 42 ASP C C 6.684 16.874 11.839 1.00 . A A . 169 ASP C 1 1
12 22356 1 1 42 ASP CA C 7.674 17.859 11.325 1.00 . A A . 169 ASP CA 1 1
12 22357 1 1 42 ASP CB C 7.600 17.829 9.772 1.00 . A A . 169 ASP CB 1 1
12 22358 1 1 42 ASP CG C 6.287 18.341 9.214 1.00 . A A . 169 ASP CG 1 1
12 22359 1 1 42 ASP H H 9.074 16.651 12.365 1.00 . A A . 169 ASP H 1 1
12 22360 1 1 42 ASP HA H 7.453 18.855 11.676 1.00 . A A . 169 ASP HA 1 1
12 22361 1 1 42 ASP HB2 H 8.391 18.450 9.379 1.00 . A A . 169 ASP HB2 1 1
12 22362 1 1 42 ASP HB3 H 7.750 16.815 9.432 1.00 . A A . 169 ASP HB3 1 1
12 22363 1 1 42 ASP N N 9.008 17.438 11.779 1.00 . A A . 169 ASP N 1 1
12 22364 1 1 42 ASP O O 5.756 17.202 12.565 1.00 . A A . 169 ASP O 1 1
12 22365 1 1 42 ASP OD1 O 5.276 17.619 9.242 1.00 . A A . 169 ASP OD1 1 1
12 22366 1 1 42 ASP OD2 O 6.274 19.477 8.720 1.00 . A A . 169 ASP OD2 1 1
12 22367 1 1 43 LYS C C 6.976 13.334 11.893 1.00 . A A . 170 LYS C 1 1
12 22368 1 1 43 LYS CA C 6.094 14.556 11.786 1.00 . A A . 170 LYS CA 1 1
12 22369 1 1 43 LYS CB C 5.065 14.363 10.660 1.00 . A A . 170 LYS CB 1 1
12 22370 1 1 43 LYS CD C 4.657 13.973 8.137 1.00 . A A . 170 LYS CD 1 1
12 22371 1 1 43 LYS CE C 3.821 15.231 7.783 1.00 . A A . 170 LYS CE 1 1
12 22372 1 1 43 LYS CG C 5.690 14.176 9.262 1.00 . A A . 170 LYS CG 1 1
12 22373 1 1 43 LYS H H 7.720 15.448 10.939 1.00 . A A . 170 LYS H 1 1
12 22374 1 1 43 LYS HA H 5.576 14.746 12.712 1.00 . A A . 170 LYS HA 1 1
12 22375 1 1 43 LYS HB2 H 4.498 13.476 10.895 1.00 . A A . 170 LYS HB2 1 1
12 22376 1 1 43 LYS HB3 H 4.409 15.219 10.645 1.00 . A A . 170 LYS HB3 1 1
12 22377 1 1 43 LYS HD2 H 5.190 13.675 7.247 1.00 . A A . 170 LYS HD2 1 1
12 22378 1 1 43 LYS HD3 H 3.993 13.170 8.416 1.00 . A A . 170 LYS HD3 1 1
12 22379 1 1 43 LYS HE2 H 4.499 16.009 7.462 1.00 . A A . 170 LYS HE2 1 1
12 22380 1 1 43 LYS HE3 H 3.170 14.984 6.959 1.00 . A A . 170 LYS HE3 1 1
12 22381 1 1 43 LYS HG2 H 6.272 15.056 9.029 1.00 . A A . 170 LYS HG2 1 1
12 22382 1 1 43 LYS HG3 H 6.350 13.323 9.297 1.00 . A A . 170 LYS HG3 1 1
12 22383 1 1 43 LYS HZ1 H 2.363 16.507 8.552 1.00 . A A . 170 LYS HZ1 1 1
12 22384 1 1 43 LYS HZ2 H 3.631 16.213 9.614 1.00 . A A . 170 LYS HZ2 1 1
12 22385 1 1 43 LYS HZ3 H 2.435 15.035 9.361 1.00 . A A . 170 LYS HZ3 1 1
12 22386 1 1 43 LYS N N 6.921 15.655 11.467 1.00 . A A . 170 LYS N 1 1
12 22387 1 1 43 LYS NZ N 3.008 15.775 8.905 1.00 . A A . 170 LYS NZ 1 1
12 22388 1 1 43 LYS O O 7.996 13.258 11.203 1.00 . A A . 170 LYS O 1 1
12 22389 1 1 44 PRO C C 6.932 10.098 11.866 1.00 . A A . 171 PRO C 1 1
12 22390 1 1 44 PRO CA C 7.402 11.146 12.880 1.00 . A A . 171 PRO CA 1 1
12 22391 1 1 44 PRO CB C 7.056 10.711 14.302 1.00 . A A . 171 PRO CB 1 1
12 22392 1 1 44 PRO CD C 5.488 12.415 13.682 1.00 . A A . 171 PRO CD 1 1
12 22393 1 1 44 PRO CG C 5.642 11.148 14.485 1.00 . A A . 171 PRO CG 1 1
12 22394 1 1 44 PRO HA H 8.466 11.309 12.785 1.00 . A A . 171 PRO HA 1 1
12 22395 1 1 44 PRO HB2 H 7.162 9.639 14.389 1.00 . A A . 171 PRO HB2 1 1
12 22396 1 1 44 PRO HB3 H 7.712 11.203 15.005 1.00 . A A . 171 PRO HB3 1 1
12 22397 1 1 44 PRO HD2 H 4.552 12.416 13.145 1.00 . A A . 171 PRO HD2 1 1
12 22398 1 1 44 PRO HD3 H 5.554 13.274 14.335 1.00 . A A . 171 PRO HD3 1 1
12 22399 1 1 44 PRO HG2 H 4.975 10.383 14.112 1.00 . A A . 171 PRO HG2 1 1
12 22400 1 1 44 PRO HG3 H 5.450 11.338 15.528 1.00 . A A . 171 PRO HG3 1 1
12 22401 1 1 44 PRO N N 6.638 12.380 12.744 1.00 . A A . 171 PRO N 1 1
12 22402 1 1 44 PRO O O 7.146 8.900 12.056 1.00 . A A . 171 PRO O 1 1
12 22403 1 1 45 LEU C C 4.406 9.213 10.111 1.00 . A A . 172 LEU C 1 1
12 22404 1 1 45 LEU CA C 5.735 9.821 9.692 1.00 . A A . 172 LEU CA 1 1
12 22405 1 1 45 LEU CB C 6.687 8.766 9.118 1.00 . A A . 172 LEU CB 1 1
12 22406 1 1 45 LEU CD1 C 8.843 8.126 8.009 1.00 . A A . 172 LEU CD1 1 1
12 22407 1 1 45 LEU CD2 C 7.741 10.282 7.395 1.00 . A A . 172 LEU CD2 1 1
12 22408 1 1 45 LEU CG C 8.004 9.285 8.518 1.00 . A A . 172 LEU CG 1 1
12 22409 1 1 45 LEU H H 6.284 11.570 10.707 1.00 . A A . 172 LEU H 1 1
12 22410 1 1 45 LEU HA H 5.503 10.538 8.918 1.00 . A A . 172 LEU HA 1 1
12 22411 1 1 45 LEU HB2 H 6.908 8.047 9.891 1.00 . A A . 172 LEU HB2 1 1
12 22412 1 1 45 LEU HB3 H 6.131 8.276 8.336 1.00 . A A . 172 LEU HB3 1 1
12 22413 1 1 45 LEU HD11 H 9.078 7.462 8.828 1.00 . A A . 172 LEU HD11 1 1
12 22414 1 1 45 LEU HD12 H 9.760 8.507 7.580 1.00 . A A . 172 LEU HD12 1 1
12 22415 1 1 45 LEU HD13 H 8.291 7.586 7.252 1.00 . A A . 172 LEU HD13 1 1
12 22416 1 1 45 LEU HD21 H 7.161 9.805 6.617 1.00 . A A . 172 LEU HD21 1 1
12 22417 1 1 45 LEU HD22 H 8.682 10.617 6.987 1.00 . A A . 172 LEU HD22 1 1
12 22418 1 1 45 LEU HD23 H 7.199 11.133 7.783 1.00 . A A . 172 LEU HD23 1 1
12 22419 1 1 45 LEU HG H 8.567 9.783 9.295 1.00 . A A . 172 LEU HG 1 1
12 22420 1 1 45 LEU N N 6.328 10.598 10.771 1.00 . A A . 172 LEU N 1 1
12 22421 1 1 45 LEU O O 4.319 8.482 11.095 1.00 . A A . 172 LEU O 1 1
12 22422 1 1 46 GLY C C 1.790 7.619 9.182 1.00 . A A . 173 GLY C 1 1
12 22423 1 1 46 GLY CA C 2.036 9.038 9.662 1.00 . A A . 173 GLY CA 1 1
12 22424 1 1 46 GLY H H 3.506 10.080 8.560 1.00 . A A . 173 GLY H 1 1
12 22425 1 1 46 GLY HA2 H 1.899 9.068 10.733 1.00 . A A . 173 GLY HA2 1 1
12 22426 1 1 46 GLY HA3 H 1.311 9.692 9.199 1.00 . A A . 173 GLY HA3 1 1
12 22427 1 1 46 GLY N N 3.370 9.519 9.350 1.00 . A A . 173 GLY N 1 1
12 22428 1 1 46 GLY O O 0.728 7.316 8.615 1.00 . A A . 173 GLY O 1 1
12 22429 1 1 47 PHE C C 3.894 4.684 9.630 1.00 . A A . 174 PHE C 1 1
12 22430 1 1 47 PHE CA C 2.691 5.372 9.040 1.00 . A A . 174 PHE CA 1 1
12 22431 1 1 47 PHE CB C 2.699 5.179 7.494 1.00 . A A . 174 PHE CB 1 1
12 22432 1 1 47 PHE CD1 C 4.216 6.912 6.445 1.00 . A A . 174 PHE CD1 1 1
12 22433 1 1 47 PHE CD2 C 4.969 4.652 6.509 1.00 . A A . 174 PHE CD2 1 1
12 22434 1 1 47 PHE CE1 C 5.394 7.284 5.819 1.00 . A A . 174 PHE CE1 1 1
12 22435 1 1 47 PHE CE2 C 6.147 5.020 5.881 1.00 . A A . 174 PHE CE2 1 1
12 22436 1 1 47 PHE CG C 3.988 5.595 6.798 1.00 . A A . 174 PHE CG 1 1
12 22437 1 1 47 PHE CZ C 6.358 6.341 5.538 1.00 . A A . 174 PHE CZ 1 1
12 22438 1 1 47 PHE H H 3.576 7.065 9.859 1.00 . A A . 174 PHE H 1 1
12 22439 1 1 47 PHE HA H 1.785 4.953 9.449 1.00 . A A . 174 PHE HA 1 1
12 22440 1 1 47 PHE HB2 H 2.536 4.135 7.268 1.00 . A A . 174 PHE HB2 1 1
12 22441 1 1 47 PHE HB3 H 1.888 5.756 7.075 1.00 . A A . 174 PHE HB3 1 1
12 22442 1 1 47 PHE HD1 H 3.463 7.654 6.667 1.00 . A A . 174 PHE HD1 1 1
12 22443 1 1 47 PHE HD2 H 4.796 3.620 6.785 1.00 . A A . 174 PHE HD2 1 1
12 22444 1 1 47 PHE HE1 H 5.561 8.315 5.549 1.00 . A A . 174 PHE HE1 1 1
12 22445 1 1 47 PHE HE2 H 6.899 4.278 5.663 1.00 . A A . 174 PHE HE2 1 1
12 22446 1 1 47 PHE HZ H 7.274 6.644 5.049 1.00 . A A . 174 PHE HZ 1 1
12 22447 1 1 47 PHE N N 2.756 6.760 9.406 1.00 . A A . 174 PHE N 1 1
12 22448 1 1 47 PHE O O 4.960 5.287 9.727 1.00 . A A . 174 PHE O 1 1
12 22449 1 1 48 TYR C C 4.800 1.311 9.982 1.00 . A A . 175 TYR C 1 1
12 22450 1 1 48 TYR CA C 4.856 2.682 10.515 1.00 . A A . 175 TYR CA 1 1
12 22451 1 1 48 TYR CB C 5.014 2.638 12.022 1.00 . A A . 175 TYR CB 1 1
12 22452 1 1 48 TYR CD1 C 6.684 4.471 12.323 1.00 . A A . 175 TYR CD1 1 1
12 22453 1 1 48 TYR CD2 C 4.642 4.607 13.527 1.00 . A A . 175 TYR CD2 1 1
12 22454 1 1 48 TYR CE1 C 7.101 5.651 12.874 1.00 . A A . 175 TYR CE1 1 1
12 22455 1 1 48 TYR CE2 C 5.059 5.790 14.085 1.00 . A A . 175 TYR CE2 1 1
12 22456 1 1 48 TYR CG C 5.447 3.930 12.636 1.00 . A A . 175 TYR CG 1 1
12 22457 1 1 48 TYR CZ C 6.285 6.306 13.755 1.00 . A A . 175 TYR CZ 1 1
12 22458 1 1 48 TYR H H 2.829 3.069 10.062 1.00 . A A . 175 TYR H 1 1
12 22459 1 1 48 TYR HA H 5.734 3.148 10.096 1.00 . A A . 175 TYR HA 1 1
12 22460 1 1 48 TYR HB2 H 4.057 2.361 12.436 1.00 . A A . 175 TYR HB2 1 1
12 22461 1 1 48 TYR HB3 H 5.737 1.874 12.259 1.00 . A A . 175 TYR HB3 1 1
12 22462 1 1 48 TYR HD1 H 7.322 3.950 11.626 1.00 . A A . 175 TYR HD1 1 1
12 22463 1 1 48 TYR HD2 H 3.677 4.198 13.786 1.00 . A A . 175 TYR HD2 1 1
12 22464 1 1 48 TYR HE1 H 8.070 6.055 12.620 1.00 . A A . 175 TYR HE1 1 1
12 22465 1 1 48 TYR HE2 H 4.420 6.312 14.783 1.00 . A A . 175 TYR HE2 1 1
12 22466 1 1 48 TYR HH H 6.946 8.017 13.523 1.00 . A A . 175 TYR HH 1 1
12 22467 1 1 48 TYR N N 3.729 3.467 10.055 1.00 . A A . 175 TYR N 1 1
12 22468 1 1 48 TYR O O 3.749 0.651 10.009 1.00 . A A . 175 TYR O 1 1
12 22469 1 1 48 TYR OH O 6.698 7.492 14.300 1.00 . A A . 175 TYR OH 1 1
12 22470 1 1 49 ILE C C 7.211 -1.155 9.512 1.00 . A A . 176 ILE C 1 1
12 22471 1 1 49 ILE CA C 6.049 -0.406 8.901 1.00 . A A . 176 ILE CA 1 1
12 22472 1 1 49 ILE CB C 6.237 -0.293 7.341 1.00 . A A . 176 ILE CB 1 1
12 22473 1 1 49 ILE CD1 C 7.750 1.859 7.285 1.00 . A A . 176 ILE CD1 1 1
12 22474 1 1 49 ILE CG1 C 7.585 0.391 6.912 1.00 . A A . 176 ILE CG1 1 1
12 22475 1 1 49 ILE CG2 C 5.046 0.433 6.719 1.00 . A A . 176 ILE CG2 1 1
12 22476 1 1 49 ILE H H 6.720 1.415 9.651 1.00 . A A . 176 ILE H 1 1
12 22477 1 1 49 ILE HA H 5.144 -0.963 9.099 1.00 . A A . 176 ILE HA 1 1
12 22478 1 1 49 ILE HB H 6.213 -1.304 6.958 1.00 . A A . 176 ILE HB 1 1
12 22479 1 1 49 ILE HD11 H 6.944 2.431 6.851 1.00 . A A . 176 ILE HD11 1 1
12 22480 1 1 49 ILE HD12 H 8.691 2.219 6.895 1.00 . A A . 176 ILE HD12 1 1
12 22481 1 1 49 ILE HD13 H 7.742 1.974 8.359 1.00 . A A . 176 ILE HD13 1 1
12 22482 1 1 49 ILE HG12 H 8.404 -0.138 7.372 1.00 . A A . 176 ILE HG12 1 1
12 22483 1 1 49 ILE HG13 H 7.686 0.307 5.839 1.00 . A A . 176 ILE HG13 1 1
12 22484 1 1 49 ILE HG21 H 4.145 -0.135 6.883 1.00 . A A . 176 ILE HG21 1 1
12 22485 1 1 49 ILE HG22 H 5.200 0.581 5.663 1.00 . A A . 176 ILE HG22 1 1
12 22486 1 1 49 ILE HG23 H 4.945 1.398 7.197 1.00 . A A . 176 ILE HG23 1 1
12 22487 1 1 49 ILE N N 5.919 0.864 9.532 1.00 . A A . 176 ILE N 1 1
12 22488 1 1 49 ILE O O 8.201 -0.548 9.936 1.00 . A A . 176 ILE O 1 1
12 22489 1 1 50 ARG C C 8.528 -4.303 9.130 1.00 . A A . 177 ARG C 1 1
12 22490 1 1 50 ARG CA C 8.112 -3.290 10.158 1.00 . A A . 177 ARG CA 1 1
12 22491 1 1 50 ARG CB C 7.605 -3.993 11.424 1.00 . A A . 177 ARG CB 1 1
12 22492 1 1 50 ARG CD C 8.417 -2.349 13.248 1.00 . A A . 177 ARG CD 1 1
12 22493 1 1 50 ARG CG C 7.225 -3.076 12.605 1.00 . A A . 177 ARG CG 1 1
12 22494 1 1 50 ARG CZ C 10.161 -0.674 12.691 1.00 . A A . 177 ARG CZ 1 1
12 22495 1 1 50 ARG H H 6.284 -2.868 9.202 1.00 . A A . 177 ARG H 1 1
12 22496 1 1 50 ARG HA H 8.967 -2.677 10.404 1.00 . A A . 177 ARG HA 1 1
12 22497 1 1 50 ARG HB2 H 6.729 -4.571 11.164 1.00 . A A . 177 ARG HB2 1 1
12 22498 1 1 50 ARG HB3 H 8.371 -4.674 11.760 1.00 . A A . 177 ARG HB3 1 1
12 22499 1 1 50 ARG HD2 H 8.069 -1.819 14.121 1.00 . A A . 177 ARG HD2 1 1
12 22500 1 1 50 ARG HD3 H 9.142 -3.086 13.558 1.00 . A A . 177 ARG HD3 1 1
12 22501 1 1 50 ARG HE H 8.670 -1.264 11.475 1.00 . A A . 177 ARG HE 1 1
12 22502 1 1 50 ARG HG2 H 6.546 -2.323 12.237 1.00 . A A . 177 ARG HG2 1 1
12 22503 1 1 50 ARG HG3 H 6.724 -3.671 13.354 1.00 . A A . 177 ARG HG3 1 1
12 22504 1 1 50 ARG HH11 H 10.269 -1.353 14.617 1.00 . A A . 177 ARG HH11 1 1
12 22505 1 1 50 ARG HH12 H 11.485 -0.248 14.208 1.00 . A A . 177 ARG HH12 1 1
12 22506 1 1 50 ARG HH21 H 10.306 0.245 10.884 1.00 . A A . 177 ARG HH21 1 1
12 22507 1 1 50 ARG HH22 H 11.528 0.690 11.994 1.00 . A A . 177 ARG HH22 1 1
12 22508 1 1 50 ARG N N 7.090 -2.440 9.585 1.00 . A A . 177 ARG N 1 1
12 22509 1 1 50 ARG NE N 9.075 -1.381 12.365 1.00 . A A . 177 ARG NE 1 1
12 22510 1 1 50 ARG NH1 N 10.676 -0.763 13.914 1.00 . A A . 177 ARG NH1 1 1
12 22511 1 1 50 ARG NH2 N 10.705 0.148 11.798 1.00 . A A . 177 ARG NH2 1 1
12 22512 1 1 50 ARG O O 7.780 -4.571 8.178 1.00 . A A . 177 ARG O 1 1
12 22513 1 1 51 ASP C C 9.524 -7.136 8.472 1.00 . A A . 178 ASP C 1 1
12 22514 1 1 51 ASP CA C 10.220 -5.813 8.344 1.00 . A A . 178 ASP CA 1 1
12 22515 1 1 51 ASP CB C 11.718 -6.002 8.502 1.00 . A A . 178 ASP CB 1 1
12 22516 1 1 51 ASP CG C 12.281 -7.004 7.506 1.00 . A A . 178 ASP CG 1 1
12 22517 1 1 51 ASP H H 10.233 -4.633 10.093 1.00 . A A . 178 ASP H 1 1
12 22518 1 1 51 ASP HA H 10.026 -5.413 7.362 1.00 . A A . 178 ASP HA 1 1
12 22519 1 1 51 ASP HB2 H 12.198 -5.050 8.351 1.00 . A A . 178 ASP HB2 1 1
12 22520 1 1 51 ASP HB3 H 11.926 -6.351 9.502 1.00 . A A . 178 ASP HB3 1 1
12 22521 1 1 51 ASP N N 9.700 -4.858 9.298 1.00 . A A . 178 ASP N 1 1
12 22522 1 1 51 ASP O O 9.267 -7.609 9.584 1.00 . A A . 178 ASP O 1 1
12 22523 1 1 51 ASP OD1 O 12.512 -6.631 6.354 1.00 . A A . 178 ASP OD1 1 1
12 22524 1 1 51 ASP OD2 O 12.491 -8.188 7.870 1.00 . A A . 178 ASP OD2 1 1
12 22525 1 1 52 GLY C C 8.556 -9.485 5.945 1.00 . A A . 179 GLY C 1 1
12 22526 1 1 52 GLY CA C 8.566 -8.961 7.329 1.00 . A A . 179 GLY CA 1 1
12 22527 1 1 52 GLY H H 9.425 -7.298 6.494 1.00 . A A . 179 GLY H 1 1
12 22528 1 1 52 GLY HA2 H 9.086 -9.653 7.975 1.00 . A A . 179 GLY HA2 1 1
12 22529 1 1 52 GLY HA3 H 7.544 -8.845 7.657 1.00 . A A . 179 GLY HA3 1 1
12 22530 1 1 52 GLY N N 9.211 -7.712 7.359 1.00 . A A . 179 GLY N 1 1
12 22531 1 1 52 GLY O O 8.814 -8.738 4.995 1.00 . A A . 179 GLY O 1 1
12 22532 1 1 53 THR C C 6.729 -11.593 4.289 1.00 . A A . 180 THR C 1 1
12 22533 1 1 53 THR CA C 8.200 -11.325 4.527 1.00 . A A . 180 THR CA 1 1
12 22534 1 1 53 THR CB C 8.978 -12.634 4.478 1.00 . A A . 180 THR CB 1 1
12 22535 1 1 53 THR CG2 C 9.228 -13.053 3.039 1.00 . A A . 180 THR CG2 1 1
12 22536 1 1 53 THR H H 8.137 -11.293 6.597 1.00 . A A . 180 THR H 1 1
12 22537 1 1 53 THR HA H 8.581 -10.635 3.785 1.00 . A A . 180 THR HA 1 1
12 22538 1 1 53 THR HB H 8.347 -13.365 4.957 1.00 . A A . 180 THR HB 1 1
12 22539 1 1 53 THR HG1 H 10.062 -12.151 6.010 1.00 . A A . 180 THR HG1 1 1
12 22540 1 1 53 THR HG21 H 8.284 -13.147 2.524 1.00 . A A . 180 THR HG21 1 1
12 22541 1 1 53 THR HG22 H 9.752 -13.997 3.019 1.00 . A A . 180 THR HG22 1 1
12 22542 1 1 53 THR HG23 H 9.830 -12.301 2.552 1.00 . A A . 180 THR HG23 1 1
12 22543 1 1 53 THR N N 8.295 -10.734 5.809 1.00 . A A . 180 THR N 1 1
12 22544 1 1 53 THR O O 5.995 -11.936 5.229 1.00 . A A . 180 THR O 1 1
12 22545 1 1 53 THR OG1 O 10.258 -12.436 5.111 1.00 . A A . 180 THR OG1 1 1
12 22546 1 1 54 SER C C 4.660 -12.999 2.357 1.00 . A A . 181 SER C 1 1
12 22547 1 1 54 SER CA C 4.922 -11.570 2.786 1.00 . A A . 181 SER CA 1 1
12 22548 1 1 54 SER CB C 4.524 -10.560 1.705 1.00 . A A . 181 SER CB 1 1
12 22549 1 1 54 SER H H 6.961 -11.268 2.387 1.00 . A A . 181 SER H 1 1
12 22550 1 1 54 SER HA H 4.361 -11.379 3.686 1.00 . A A . 181 SER HA 1 1
12 22551 1 1 54 SER HB2 H 4.846 -9.571 2.000 1.00 . A A . 181 SER HB2 1 1
12 22552 1 1 54 SER HB3 H 5.009 -10.828 0.776 1.00 . A A . 181 SER HB3 1 1
12 22553 1 1 54 SER HG H 2.829 -9.622 1.560 1.00 . A A . 181 SER HG 1 1
12 22554 1 1 54 SER N N 6.304 -11.435 3.098 1.00 . A A . 181 SER N 1 1
12 22555 1 1 54 SER O O 5.325 -13.511 1.460 1.00 . A A . 181 SER O 1 1
12 22556 1 1 54 SER OG O 3.123 -10.537 1.503 1.00 . A A . 181 SER OG 1 1
12 22557 1 1 55 VAL C C 2.028 -15.227 2.237 1.00 . A A . 182 VAL C 1 1
12 22558 1 1 55 VAL CA C 3.447 -15.040 2.783 1.00 . A A . 182 VAL CA 1 1
12 22559 1 1 55 VAL CB C 3.535 -15.832 4.129 1.00 . A A . 182 VAL CB 1 1
12 22560 1 1 55 VAL CG1 C 3.428 -17.333 3.906 1.00 . A A . 182 VAL CG1 1 1
12 22561 1 1 55 VAL CG2 C 4.791 -15.476 4.927 1.00 . A A . 182 VAL CG2 1 1
12 22562 1 1 55 VAL H H 3.159 -13.156 3.656 1.00 . A A . 182 VAL H 1 1
12 22563 1 1 55 VAL HA H 4.192 -15.444 2.108 1.00 . A A . 182 VAL HA 1 1
12 22564 1 1 55 VAL HB H 2.670 -15.544 4.710 1.00 . A A . 182 VAL HB 1 1
12 22565 1 1 55 VAL HG11 H 2.482 -17.562 3.438 1.00 . A A . 182 VAL HG11 1 1
12 22566 1 1 55 VAL HG12 H 3.496 -17.846 4.855 1.00 . A A . 182 VAL HG12 1 1
12 22567 1 1 55 VAL HG13 H 4.233 -17.660 3.265 1.00 . A A . 182 VAL HG13 1 1
12 22568 1 1 55 VAL HG21 H 4.805 -16.045 5.846 1.00 . A A . 182 VAL HG21 1 1
12 22569 1 1 55 VAL HG22 H 4.778 -14.422 5.166 1.00 . A A . 182 VAL HG22 1 1
12 22570 1 1 55 VAL HG23 H 5.680 -15.695 4.359 1.00 . A A . 182 VAL HG23 1 1
12 22571 1 1 55 VAL N N 3.716 -13.638 3.009 1.00 . A A . 182 VAL N 1 1
12 22572 1 1 55 VAL O O 1.069 -14.759 2.845 1.00 . A A . 182 VAL O 1 1
12 22573 1 1 56 ARG C C 0.447 -17.727 0.676 1.00 . A A . 183 ARG C 1 1
12 22574 1 1 56 ARG CA C 0.602 -16.244 0.589 1.00 . A A . 183 ARG CA 1 1
12 22575 1 1 56 ARG CB C 0.375 -15.870 -0.872 1.00 . A A . 183 ARG CB 1 1
12 22576 1 1 56 ARG CD C 1.404 -13.535 -1.045 1.00 . A A . 183 ARG CD 1 1
12 22577 1 1 56 ARG CG C 0.176 -14.396 -1.212 1.00 . A A . 183 ARG CG 1 1
12 22578 1 1 56 ARG CZ C 1.918 -11.119 -1.319 1.00 . A A . 183 ARG CZ 1 1
12 22579 1 1 56 ARG H H 2.685 -16.147 0.580 1.00 . A A . 183 ARG H 1 1
12 22580 1 1 56 ARG HA H -0.156 -15.771 1.197 1.00 . A A . 183 ARG HA 1 1
12 22581 1 1 56 ARG HB2 H 1.182 -16.297 -1.434 1.00 . A A . 183 ARG HB2 1 1
12 22582 1 1 56 ARG HB3 H -0.503 -16.423 -1.159 1.00 . A A . 183 ARG HB3 1 1
12 22583 1 1 56 ARG HD2 H 1.755 -13.615 -0.027 1.00 . A A . 183 ARG HD2 1 1
12 22584 1 1 56 ARG HD3 H 2.173 -13.869 -1.727 1.00 . A A . 183 ARG HD3 1 1
12 22585 1 1 56 ARG HE H 0.116 -11.994 -1.522 1.00 . A A . 183 ARG HE 1 1
12 22586 1 1 56 ARG HG2 H -0.143 -14.320 -2.241 1.00 . A A . 183 ARG HG2 1 1
12 22587 1 1 56 ARG HG3 H -0.610 -14.014 -0.578 1.00 . A A . 183 ARG HG3 1 1
12 22588 1 1 56 ARG HH11 H 3.619 -12.255 -1.239 1.00 . A A . 183 ARG HH11 1 1
12 22589 1 1 56 ARG HH12 H 3.886 -10.564 -1.209 1.00 . A A . 183 ARG HH12 1 1
12 22590 1 1 56 ARG HH21 H 0.471 -9.723 -1.542 1.00 . A A . 183 ARG HH21 1 1
12 22591 1 1 56 ARG HH22 H 2.025 -9.065 -1.354 1.00 . A A . 183 ARG HH22 1 1
12 22592 1 1 56 ARG N N 1.897 -15.877 1.100 1.00 . A A . 183 ARG N 1 1
12 22593 1 1 56 ARG NE N 1.074 -12.142 -1.348 1.00 . A A . 183 ARG NE 1 1
12 22594 1 1 56 ARG NH1 N 3.233 -11.325 -1.255 1.00 . A A . 183 ARG NH1 1 1
12 22595 1 1 56 ARG NH2 N 1.450 -9.896 -1.424 1.00 . A A . 183 ARG NH2 1 1
12 22596 1 1 56 ARG O O 1.429 -18.470 0.598 1.00 . A A . 183 ARG O 1 1
12 22597 1 1 57 VAL C C -1.639 -19.959 -0.508 1.00 . A A . 184 VAL C 1 1
12 22598 1 1 57 VAL CA C -1.034 -19.552 0.831 1.00 . A A . 184 VAL CA 1 1
12 22599 1 1 57 VAL CB C -1.924 -19.963 2.047 1.00 . A A . 184 VAL CB 1 1
12 22600 1 1 57 VAL CG1 C -3.276 -19.253 2.072 1.00 . A A . 184 VAL CG1 1 1
12 22601 1 1 57 VAL CG2 C -2.081 -21.468 2.131 1.00 . A A . 184 VAL CG2 1 1
12 22602 1 1 57 VAL H H -1.469 -17.500 0.874 1.00 . A A . 184 VAL H 1 1
12 22603 1 1 57 VAL HA H -0.078 -20.050 0.909 1.00 . A A . 184 VAL HA 1 1
12 22604 1 1 57 VAL HB H -1.385 -19.628 2.920 1.00 . A A . 184 VAL HB 1 1
12 22605 1 1 57 VAL HG11 H -3.812 -19.479 1.165 1.00 . A A . 184 VAL HG11 1 1
12 22606 1 1 57 VAL HG12 H -3.119 -18.187 2.144 1.00 . A A . 184 VAL HG12 1 1
12 22607 1 1 57 VAL HG13 H -3.844 -19.591 2.925 1.00 . A A . 184 VAL HG13 1 1
12 22608 1 1 57 VAL HG21 H -2.712 -21.713 2.971 1.00 . A A . 184 VAL HG21 1 1
12 22609 1 1 57 VAL HG22 H -1.112 -21.928 2.261 1.00 . A A . 184 VAL HG22 1 1
12 22610 1 1 57 VAL HG23 H -2.535 -21.831 1.221 1.00 . A A . 184 VAL HG23 1 1
12 22611 1 1 57 VAL N N -0.751 -18.161 0.810 1.00 . A A . 184 VAL N 1 1
12 22612 1 1 57 VAL O O -2.774 -19.616 -0.847 1.00 . A A . 184 VAL O 1 1
12 22613 1 1 58 THR C C -1.304 -22.530 -2.698 1.00 . A A . 185 THR C 1 1
12 22614 1 1 58 THR CA C -1.246 -21.029 -2.594 1.00 . A A . 185 THR CA 1 1
12 22615 1 1 58 THR CB C -0.248 -20.500 -3.648 1.00 . A A . 185 THR CB 1 1
12 22616 1 1 58 THR CG2 C -0.223 -18.983 -3.681 1.00 . A A . 185 THR CG2 1 1
12 22617 1 1 58 THR H H 0.027 -20.905 -0.951 1.00 . A A . 185 THR H 1 1
12 22618 1 1 58 THR HA H -2.217 -20.611 -2.812 1.00 . A A . 185 THR HA 1 1
12 22619 1 1 58 THR HB H -0.544 -20.876 -4.612 1.00 . A A . 185 THR HB 1 1
12 22620 1 1 58 THR HG1 H 1.304 -20.918 -2.446 1.00 . A A . 185 THR HG1 1 1
12 22621 1 1 58 THR HG21 H 0.486 -18.650 -4.423 1.00 . A A . 185 THR HG21 1 1
12 22622 1 1 58 THR HG22 H 0.071 -18.610 -2.712 1.00 . A A . 185 THR HG22 1 1
12 22623 1 1 58 THR HG23 H -1.207 -18.612 -3.929 1.00 . A A . 185 THR HG23 1 1
12 22624 1 1 58 THR N N -0.859 -20.632 -1.278 1.00 . A A . 185 THR N 1 1
12 22625 1 1 58 THR O O -0.983 -23.241 -1.739 1.00 . A A . 185 THR O 1 1
12 22626 1 1 58 THR OG1 O 1.071 -21.002 -3.380 1.00 . A A . 185 THR OG1 1 1
12 22627 1 1 59 ALA C C -0.212 -24.903 -4.286 1.00 . A A . 186 ALA C 1 1
12 22628 1 1 59 ALA CA C -1.663 -24.427 -4.153 1.00 . A A . 186 ALA CA 1 1
12 22629 1 1 59 ALA CB C -2.427 -24.704 -5.425 1.00 . A A . 186 ALA CB 1 1
12 22630 1 1 59 ALA H H -2.012 -22.391 -4.549 1.00 . A A . 186 ALA H 1 1
12 22631 1 1 59 ALA HA H -2.131 -24.952 -3.335 1.00 . A A . 186 ALA HA 1 1
12 22632 1 1 59 ALA HB1 H -1.965 -24.173 -6.243 1.00 . A A . 186 ALA HB1 1 1
12 22633 1 1 59 ALA HB2 H -3.449 -24.375 -5.311 1.00 . A A . 186 ALA HB2 1 1
12 22634 1 1 59 ALA HB3 H -2.405 -25.764 -5.630 1.00 . A A . 186 ALA HB3 1 1
12 22635 1 1 59 ALA N N -1.685 -23.012 -3.860 1.00 . A A . 186 ALA N 1 1
12 22636 1 1 59 ALA O O 0.074 -26.102 -4.244 1.00 . A A . 186 ALA O 1 1
12 22637 1 1 60 SER C C 2.684 -24.213 -3.087 1.00 . A A . 187 SER C 1 1
12 22638 1 1 60 SER CA C 2.109 -24.217 -4.510 1.00 . A A . 187 SER CA 1 1
12 22639 1 1 60 SER CB C 2.784 -23.136 -5.359 1.00 . A A . 187 SER CB 1 1
12 22640 1 1 60 SER H H 0.418 -23.010 -4.520 1.00 . A A . 187 SER H 1 1
12 22641 1 1 60 SER HA H 2.261 -25.181 -4.968 1.00 . A A . 187 SER HA 1 1
12 22642 1 1 60 SER HB2 H 2.695 -22.184 -4.857 1.00 . A A . 187 SER HB2 1 1
12 22643 1 1 60 SER HB3 H 3.827 -23.379 -5.490 1.00 . A A . 187 SER HB3 1 1
12 22644 1 1 60 SER HG H 1.935 -23.934 -6.933 1.00 . A A . 187 SER HG 1 1
12 22645 1 1 60 SER N N 0.694 -23.948 -4.443 1.00 . A A . 187 SER N 1 1
12 22646 1 1 60 SER O O 3.862 -24.489 -2.870 1.00 . A A . 187 SER O 1 1
12 22647 1 1 60 SER OG O 2.163 -23.046 -6.642 1.00 . A A . 187 SER OG 1 1
12 22648 1 1 61 GLY C C 2.318 -22.467 -0.248 1.00 . A A . 188 GLY C 1 1
12 22649 1 1 61 GLY CA C 2.227 -23.871 -0.754 1.00 . A A . 188 GLY CA 1 1
12 22650 1 1 61 GLY H H 0.904 -23.661 -2.366 1.00 . A A . 188 GLY H 1 1
12 22651 1 1 61 GLY HA2 H 1.500 -24.413 -0.164 1.00 . A A . 188 GLY HA2 1 1
12 22652 1 1 61 GLY HA3 H 3.192 -24.343 -0.658 1.00 . A A . 188 GLY HA3 1 1
12 22653 1 1 61 GLY N N 1.829 -23.898 -2.131 1.00 . A A . 188 GLY N 1 1
12 22654 1 1 61 GLY O O 1.711 -21.551 -0.831 1.00 . A A . 188 GLY O 1 1
12 22655 1 1 62 LEU C C 4.363 -20.307 0.637 1.00 . A A . 189 LEU C 1 1
12 22656 1 1 62 LEU CA C 3.221 -20.989 1.328 1.00 . A A . 189 LEU CA 1 1
12 22657 1 1 62 LEU CB C 3.293 -20.958 2.862 1.00 . A A . 189 LEU CB 1 1
12 22658 1 1 62 LEU CD1 C 4.506 -23.209 3.337 1.00 . A A . 189 LEU CD1 1 1
12 22659 1 1 62 LEU CD2 C 5.721 -21.012 3.745 1.00 . A A . 189 LEU CD2 1 1
12 22660 1 1 62 LEU CG C 4.375 -21.730 3.675 1.00 . A A . 189 LEU CG 1 1
12 22661 1 1 62 LEU H H 3.480 -22.960 1.343 1.00 . A A . 189 LEU H 1 1
12 22662 1 1 62 LEU HA H 2.329 -20.456 1.041 1.00 . A A . 189 LEU HA 1 1
12 22663 1 1 62 LEU HB2 H 3.494 -19.922 3.037 1.00 . A A . 189 LEU HB2 1 1
12 22664 1 1 62 LEU HB3 H 2.304 -21.185 3.223 1.00 . A A . 189 LEU HB3 1 1
12 22665 1 1 62 LEU HD11 H 5.233 -23.665 3.991 1.00 . A A . 189 LEU HD11 1 1
12 22666 1 1 62 LEU HD12 H 4.854 -23.305 2.320 1.00 . A A . 189 LEU HD12 1 1
12 22667 1 1 62 LEU HD13 H 3.551 -23.701 3.447 1.00 . A A . 189 LEU HD13 1 1
12 22668 1 1 62 LEU HD21 H 5.593 -20.050 4.220 1.00 . A A . 189 LEU HD21 1 1
12 22669 1 1 62 LEU HD22 H 6.104 -20.873 2.745 1.00 . A A . 189 LEU HD22 1 1
12 22670 1 1 62 LEU HD23 H 6.418 -21.607 4.314 1.00 . A A . 189 LEU HD23 1 1
12 22671 1 1 62 LEU HG H 3.940 -21.694 4.659 1.00 . A A . 189 LEU HG 1 1
12 22672 1 1 62 LEU N N 3.035 -22.266 0.826 1.00 . A A . 189 LEU N 1 1
12 22673 1 1 62 LEU O O 5.524 -20.686 0.772 1.00 . A A . 189 LEU O 1 1
12 22674 1 1 63 GLU C C 5.283 -17.334 -0.306 1.00 . A A . 190 GLU C 1 1
12 22675 1 1 63 GLU CA C 4.974 -18.629 -0.942 1.00 . A A . 190 GLU CA 1 1
12 22676 1 1 63 GLU CB C 4.438 -18.385 -2.324 1.00 . A A . 190 GLU CB 1 1
12 22677 1 1 63 GLU CD C 5.367 -20.455 -3.375 1.00 . A A . 190 GLU CD 1 1
12 22678 1 1 63 GLU CG C 4.127 -19.648 -3.097 1.00 . A A . 190 GLU CG 1 1
12 22679 1 1 63 GLU H H 3.066 -19.103 -0.120 1.00 . A A . 190 GLU H 1 1
12 22680 1 1 63 GLU HA H 5.874 -19.220 -1.017 1.00 . A A . 190 GLU HA 1 1
12 22681 1 1 63 GLU HB2 H 3.576 -17.749 -2.230 1.00 . A A . 190 GLU HB2 1 1
12 22682 1 1 63 GLU HB3 H 5.190 -17.828 -2.865 1.00 . A A . 190 GLU HB3 1 1
12 22683 1 1 63 GLU HG2 H 3.433 -20.251 -2.530 1.00 . A A . 190 GLU HG2 1 1
12 22684 1 1 63 GLU HG3 H 3.680 -19.363 -4.037 1.00 . A A . 190 GLU HG3 1 1
12 22685 1 1 63 GLU N N 4.020 -19.345 -0.136 1.00 . A A . 190 GLU N 1 1
12 22686 1 1 63 GLU O O 4.414 -16.708 0.294 1.00 . A A . 190 GLU O 1 1
12 22687 1 1 63 GLU OE1 O 6.048 -20.164 -4.375 1.00 . A A . 190 GLU OE1 1 1
12 22688 1 1 63 GLU OE2 O 5.692 -21.377 -2.600 1.00 . A A . 190 GLU OE2 1 1
12 22689 1 1 64 LYS C C 7.532 -14.764 -0.792 1.00 . A A . 191 LYS C 1 1
12 22690 1 1 64 LYS CA C 6.939 -15.732 0.197 1.00 . A A . 191 LYS CA 1 1
12 22691 1 1 64 LYS CB C 7.909 -16.010 1.327 1.00 . A A . 191 LYS CB 1 1
12 22692 1 1 64 LYS CD C 8.286 -17.041 3.602 1.00 . A A . 191 LYS CD 1 1
12 22693 1 1 64 LYS CE C 9.555 -17.738 3.168 1.00 . A A . 191 LYS CE 1 1
12 22694 1 1 64 LYS CG C 7.321 -16.875 2.437 1.00 . A A . 191 LYS CG 1 1
12 22695 1 1 64 LYS H H 7.088 -17.465 -0.993 1.00 . A A . 191 LYS H 1 1
12 22696 1 1 64 LYS HA H 6.063 -15.264 0.622 1.00 . A A . 191 LYS HA 1 1
12 22697 1 1 64 LYS HB2 H 8.773 -16.485 0.895 1.00 . A A . 191 LYS HB2 1 1
12 22698 1 1 64 LYS HB3 H 8.220 -15.065 1.749 1.00 . A A . 191 LYS HB3 1 1
12 22699 1 1 64 LYS HD2 H 8.538 -16.068 3.993 1.00 . A A . 191 LYS HD2 1 1
12 22700 1 1 64 LYS HD3 H 7.804 -17.629 4.370 1.00 . A A . 191 LYS HD3 1 1
12 22701 1 1 64 LYS HE2 H 9.283 -18.712 2.789 1.00 . A A . 191 LYS HE2 1 1
12 22702 1 1 64 LYS HE3 H 10.010 -17.155 2.381 1.00 . A A . 191 LYS HE3 1 1
12 22703 1 1 64 LYS HG2 H 6.407 -16.416 2.776 1.00 . A A . 191 LYS HG2 1 1
12 22704 1 1 64 LYS HG3 H 7.090 -17.845 2.022 1.00 . A A . 191 LYS HG3 1 1
12 22705 1 1 64 LYS HZ1 H 10.777 -16.956 4.644 1.00 . A A . 191 LYS HZ1 1 1
12 22706 1 1 64 LYS HZ2 H 11.366 -18.377 3.960 1.00 . A A . 191 LYS HZ2 1 1
12 22707 1 1 64 LYS HZ3 H 10.089 -18.438 5.062 1.00 . A A . 191 LYS HZ3 1 1
12 22708 1 1 64 LYS N N 6.492 -16.938 -0.422 1.00 . A A . 191 LYS N 1 1
12 22709 1 1 64 LYS NZ N 10.505 -17.895 4.280 1.00 . A A . 191 LYS NZ 1 1
12 22710 1 1 64 LYS O O 8.197 -15.154 -1.756 1.00 . A A . 191 LYS O 1 1
12 22711 1 1 65 GLN C C 8.255 -11.375 -0.357 1.00 . A A . 192 GLN C 1 1
12 22712 1 1 65 GLN CA C 7.782 -12.441 -1.328 1.00 . A A . 192 GLN CA 1 1
12 22713 1 1 65 GLN CB C 6.708 -11.805 -2.224 1.00 . A A . 192 GLN CB 1 1
12 22714 1 1 65 GLN CD C 5.195 -13.779 -2.852 1.00 . A A . 192 GLN CD 1 1
12 22715 1 1 65 GLN CG C 6.104 -12.662 -3.337 1.00 . A A . 192 GLN CG 1 1
12 22716 1 1 65 GLN H H 6.663 -13.287 0.175 1.00 . A A . 192 GLN H 1 1
12 22717 1 1 65 GLN HA H 8.594 -12.804 -1.938 1.00 . A A . 192 GLN HA 1 1
12 22718 1 1 65 GLN HB2 H 5.913 -11.491 -1.570 1.00 . A A . 192 GLN HB2 1 1
12 22719 1 1 65 GLN HB3 H 7.152 -10.923 -2.645 1.00 . A A . 192 GLN HB3 1 1
12 22720 1 1 65 GLN HE21 H 5.688 -14.875 -4.409 1.00 . A A . 192 GLN HE21 1 1
12 22721 1 1 65 GLN HE22 H 4.570 -15.584 -3.305 1.00 . A A . 192 GLN HE22 1 1
12 22722 1 1 65 GLN HG2 H 5.521 -12.005 -3.964 1.00 . A A . 192 GLN HG2 1 1
12 22723 1 1 65 GLN HG3 H 6.911 -13.083 -3.917 1.00 . A A . 192 GLN HG3 1 1
12 22724 1 1 65 GLN N N 7.263 -13.519 -0.563 1.00 . A A . 192 GLN N 1 1
12 22725 1 1 65 GLN NE2 N 5.145 -14.847 -3.591 1.00 . A A . 192 GLN NE2 1 1
12 22726 1 1 65 GLN O O 7.761 -11.309 0.775 1.00 . A A . 192 GLN O 1 1
12 22727 1 1 65 GLN OE1 O 4.542 -13.670 -1.811 1.00 . A A . 192 GLN OE1 1 1
12 22728 1 1 66 PRO C C 8.554 -8.378 0.146 1.00 . A A . 193 PRO C 1 1
12 22729 1 1 66 PRO CA C 9.641 -9.438 0.093 1.00 . A A . 193 PRO CA 1 1
12 22730 1 1 66 PRO CB C 10.882 -8.886 -0.615 1.00 . A A . 193 PRO CB 1 1
12 22731 1 1 66 PRO CD C 9.909 -10.555 -2.022 1.00 . A A . 193 PRO CD 1 1
12 22732 1 1 66 PRO CG C 11.200 -9.877 -1.693 1.00 . A A . 193 PRO CG 1 1
12 22733 1 1 66 PRO HA H 9.884 -9.771 1.092 1.00 . A A . 193 PRO HA 1 1
12 22734 1 1 66 PRO HB2 H 10.624 -7.912 -1.005 1.00 . A A . 193 PRO HB2 1 1
12 22735 1 1 66 PRO HB3 H 11.685 -8.785 0.097 1.00 . A A . 193 PRO HB3 1 1
12 22736 1 1 66 PRO HD2 H 9.359 -9.988 -2.759 1.00 . A A . 193 PRO HD2 1 1
12 22737 1 1 66 PRO HD3 H 10.046 -11.568 -2.361 1.00 . A A . 193 PRO HD3 1 1
12 22738 1 1 66 PRO HG2 H 11.588 -9.366 -2.562 1.00 . A A . 193 PRO HG2 1 1
12 22739 1 1 66 PRO HG3 H 11.920 -10.595 -1.331 1.00 . A A . 193 PRO HG3 1 1
12 22740 1 1 66 PRO N N 9.203 -10.529 -0.747 1.00 . A A . 193 PRO N 1 1
12 22741 1 1 66 PRO O O 8.005 -7.979 -0.893 1.00 . A A . 193 PRO O 1 1
12 22742 1 1 67 GLY C C 6.974 -6.681 2.914 1.00 . A A . 194 GLY C 1 1
12 22743 1 1 67 GLY CA C 7.185 -6.987 1.474 1.00 . A A . 194 GLY CA 1 1
12 22744 1 1 67 GLY H H 8.693 -8.284 2.116 1.00 . A A . 194 GLY H 1 1
12 22745 1 1 67 GLY HA2 H 7.447 -6.090 0.934 1.00 . A A . 194 GLY HA2 1 1
12 22746 1 1 67 GLY HA3 H 6.277 -7.403 1.062 1.00 . A A . 194 GLY HA3 1 1
12 22747 1 1 67 GLY N N 8.229 -7.953 1.317 1.00 . A A . 194 GLY N 1 1
12 22748 1 1 67 GLY O O 6.397 -7.482 3.641 1.00 . A A . 194 GLY O 1 1
12 22749 1 1 68 ILE C C 5.937 -4.622 4.957 1.00 . A A . 195 ILE C 1 1
12 22750 1 1 68 ILE CA C 7.351 -5.131 4.702 1.00 . A A . 195 ILE CA 1 1
12 22751 1 1 68 ILE CB C 8.424 -4.067 5.064 1.00 . A A . 195 ILE CB 1 1
12 22752 1 1 68 ILE CD1 C 9.282 -1.720 4.495 1.00 . A A . 195 ILE CD1 1 1
12 22753 1 1 68 ILE CG1 C 8.257 -2.801 4.213 1.00 . A A . 195 ILE CG1 1 1
12 22754 1 1 68 ILE CG2 C 9.823 -4.656 4.862 1.00 . A A . 195 ILE CG2 1 1
12 22755 1 1 68 ILE H H 7.897 -4.943 2.695 1.00 . A A . 195 ILE H 1 1
12 22756 1 1 68 ILE HA H 7.505 -6.011 5.311 1.00 . A A . 195 ILE HA 1 1
12 22757 1 1 68 ILE HB H 8.305 -3.818 6.107 1.00 . A A . 195 ILE HB 1 1
12 22758 1 1 68 ILE HD11 H 9.091 -0.868 3.860 1.00 . A A . 195 ILE HD11 1 1
12 22759 1 1 68 ILE HD12 H 10.270 -2.102 4.295 1.00 . A A . 195 ILE HD12 1 1
12 22760 1 1 68 ILE HD13 H 9.217 -1.421 5.532 1.00 . A A . 195 ILE HD13 1 1
12 22761 1 1 68 ILE HG12 H 8.338 -3.061 3.167 1.00 . A A . 195 ILE HG12 1 1
12 22762 1 1 68 ILE HG13 H 7.277 -2.389 4.405 1.00 . A A . 195 ILE HG13 1 1
12 22763 1 1 68 ILE HG21 H 10.576 -3.948 5.177 1.00 . A A . 195 ILE HG21 1 1
12 22764 1 1 68 ILE HG22 H 9.960 -4.888 3.816 1.00 . A A . 195 ILE HG22 1 1
12 22765 1 1 68 ILE HG23 H 9.919 -5.575 5.422 1.00 . A A . 195 ILE HG23 1 1
12 22766 1 1 68 ILE N N 7.461 -5.544 3.332 1.00 . A A . 195 ILE N 1 1
12 22767 1 1 68 ILE O O 5.319 -4.025 4.068 1.00 . A A . 195 ILE O 1 1
12 22768 1 1 69 PHE C C 3.845 -3.421 7.352 1.00 . A A . 196 PHE C 1 1
12 22769 1 1 69 PHE CA C 4.031 -4.574 6.419 1.00 . A A . 196 PHE CA 1 1
12 22770 1 1 69 PHE CB C 3.338 -5.790 7.018 1.00 . A A . 196 PHE CB 1 1
12 22771 1 1 69 PHE CD1 C 2.382 -7.025 5.103 1.00 . A A . 196 PHE CD1 1 1
12 22772 1 1 69 PHE CD2 C 4.145 -8.040 6.317 1.00 . A A . 196 PHE CD2 1 1
12 22773 1 1 69 PHE CE1 C 2.311 -8.112 4.278 1.00 . A A . 196 PHE CE1 1 1
12 22774 1 1 69 PHE CE2 C 4.081 -9.135 5.493 1.00 . A A . 196 PHE CE2 1 1
12 22775 1 1 69 PHE CG C 3.294 -6.973 6.125 1.00 . A A . 196 PHE CG 1 1
12 22776 1 1 69 PHE CZ C 3.155 -9.166 4.472 1.00 . A A . 196 PHE CZ 1 1
12 22777 1 1 69 PHE H H 5.996 -5.224 6.845 1.00 . A A . 196 PHE H 1 1
12 22778 1 1 69 PHE HA H 3.537 -4.358 5.483 1.00 . A A . 196 PHE HA 1 1
12 22779 1 1 69 PHE HB2 H 3.853 -6.081 7.923 1.00 . A A . 196 PHE HB2 1 1
12 22780 1 1 69 PHE HB3 H 2.325 -5.520 7.273 1.00 . A A . 196 PHE HB3 1 1
12 22781 1 1 69 PHE HD1 H 1.714 -6.190 4.947 1.00 . A A . 196 PHE HD1 1 1
12 22782 1 1 69 PHE HD2 H 4.868 -8.008 7.119 1.00 . A A . 196 PHE HD2 1 1
12 22783 1 1 69 PHE HE1 H 1.587 -8.141 3.476 1.00 . A A . 196 PHE HE1 1 1
12 22784 1 1 69 PHE HE2 H 4.749 -9.969 5.645 1.00 . A A . 196 PHE HE2 1 1
12 22785 1 1 69 PHE HZ H 3.078 -10.013 3.809 1.00 . A A . 196 PHE HZ 1 1
12 22786 1 1 69 PHE N N 5.424 -4.864 6.135 1.00 . A A . 196 PHE N 1 1
12 22787 1 1 69 PHE O O 4.754 -3.057 8.117 1.00 . A A . 196 PHE O 1 1
12 22788 1 1 70 ILE C C 2.068 -2.465 9.564 1.00 . A A . 197 ILE C 1 1
12 22789 1 1 70 ILE CA C 2.226 -1.825 8.195 1.00 . A A . 197 ILE CA 1 1
12 22790 1 1 70 ILE CB C 0.866 -1.220 7.728 1.00 . A A . 197 ILE CB 1 1
12 22791 1 1 70 ILE CD1 C -0.275 -0.050 5.739 1.00 . A A . 197 ILE CD1 1 1
12 22792 1 1 70 ILE CG1 C 1.006 -0.632 6.308 1.00 . A A . 197 ILE CG1 1 1
12 22793 1 1 70 ILE CG2 C 0.364 -0.160 8.715 1.00 . A A . 197 ILE CG2 1 1
12 22794 1 1 70 ILE H H 2.029 -3.179 6.607 1.00 . A A . 197 ILE H 1 1
12 22795 1 1 70 ILE HA H 2.977 -1.050 8.245 1.00 . A A . 197 ILE HA 1 1
12 22796 1 1 70 ILE HB H 0.144 -2.023 7.700 1.00 . A A . 197 ILE HB 1 1
12 22797 1 1 70 ILE HD11 H -0.086 0.342 4.751 1.00 . A A . 197 ILE HD11 1 1
12 22798 1 1 70 ILE HD12 H -0.618 0.752 6.380 1.00 . A A . 197 ILE HD12 1 1
12 22799 1 1 70 ILE HD13 H -1.032 -0.819 5.691 1.00 . A A . 197 ILE HD13 1 1
12 22800 1 1 70 ILE HG12 H 1.741 0.159 6.326 1.00 . A A . 197 ILE HG12 1 1
12 22801 1 1 70 ILE HG13 H 1.348 -1.408 5.639 1.00 . A A . 197 ILE HG13 1 1
12 22802 1 1 70 ILE HG21 H 0.223 -0.614 9.686 1.00 . A A . 197 ILE HG21 1 1
12 22803 1 1 70 ILE HG22 H -0.577 0.243 8.366 1.00 . A A . 197 ILE HG22 1 1
12 22804 1 1 70 ILE HG23 H 1.091 0.635 8.791 1.00 . A A . 197 ILE HG23 1 1
12 22805 1 1 70 ILE N N 2.657 -2.859 7.293 1.00 . A A . 197 ILE N 1 1
12 22806 1 1 70 ILE O O 1.570 -3.576 9.669 1.00 . A A . 197 ILE O 1 1
12 22807 1 1 71 SER C C 1.978 -1.422 12.939 1.00 . A A . 198 SER C 1 1
12 22808 1 1 71 SER CA C 2.451 -2.414 11.886 1.00 . A A . 198 SER CA 1 1
12 22809 1 1 71 SER CB C 3.814 -3.015 12.252 1.00 . A A . 198 SER CB 1 1
12 22810 1 1 71 SER H H 2.907 -0.923 10.442 1.00 . A A . 198 SER H 1 1
12 22811 1 1 71 SER HA H 1.734 -3.222 11.836 1.00 . A A . 198 SER HA 1 1
12 22812 1 1 71 SER HB2 H 4.126 -3.696 11.475 1.00 . A A . 198 SER HB2 1 1
12 22813 1 1 71 SER HB3 H 4.527 -2.208 12.330 1.00 . A A . 198 SER HB3 1 1
12 22814 1 1 71 SER HG H 3.305 -4.547 13.325 1.00 . A A . 198 SER HG 1 1
12 22815 1 1 71 SER N N 2.524 -1.815 10.588 1.00 . A A . 198 SER N 1 1
12 22816 1 1 71 SER O O 1.177 -1.770 13.809 1.00 . A A . 198 SER O 1 1
12 22817 1 1 71 SER OG O 3.783 -3.721 13.483 1.00 . A A . 198 SER OG 1 1
12 22818 1 1 72 ARG C C 1.505 2.036 13.277 1.00 . A A . 199 ARG C 1 1
12 22819 1 1 72 ARG CA C 2.079 0.787 13.875 1.00 . A A . 199 ARG CA 1 1
12 22820 1 1 72 ARG CB C 3.257 1.109 14.801 1.00 . A A . 199 ARG CB 1 1
12 22821 1 1 72 ARG CD C 4.904 0.262 16.490 1.00 . A A . 199 ARG CD 1 1
12 22822 1 1 72 ARG CG C 3.718 -0.075 15.620 1.00 . A A . 199 ARG CG 1 1
12 22823 1 1 72 ARG CZ C 6.565 -1.198 17.610 1.00 . A A . 199 ARG CZ 1 1
12 22824 1 1 72 ARG H H 2.991 0.116 12.106 1.00 . A A . 199 ARG H 1 1
12 22825 1 1 72 ARG HA H 1.302 0.328 14.469 1.00 . A A . 199 ARG HA 1 1
12 22826 1 1 72 ARG HB2 H 4.093 1.457 14.212 1.00 . A A . 199 ARG HB2 1 1
12 22827 1 1 72 ARG HB3 H 2.959 1.893 15.480 1.00 . A A . 199 ARG HB3 1 1
12 22828 1 1 72 ARG HD2 H 5.725 0.583 15.867 1.00 . A A . 199 ARG HD2 1 1
12 22829 1 1 72 ARG HD3 H 4.628 1.057 17.166 1.00 . A A . 199 ARG HD3 1 1
12 22830 1 1 72 ARG HE H 4.566 -1.478 17.545 1.00 . A A . 199 ARG HE 1 1
12 22831 1 1 72 ARG HG2 H 2.907 -0.394 16.256 1.00 . A A . 199 ARG HG2 1 1
12 22832 1 1 72 ARG HG3 H 3.986 -0.879 14.954 1.00 . A A . 199 ARG HG3 1 1
12 22833 1 1 72 ARG HH11 H 7.448 0.415 16.684 1.00 . A A . 199 ARG HH11 1 1
12 22834 1 1 72 ARG HH12 H 8.521 -0.648 17.455 1.00 . A A . 199 ARG HH12 1 1
12 22835 1 1 72 ARG HH21 H 6.089 -2.908 18.638 1.00 . A A . 199 ARG HH21 1 1
12 22836 1 1 72 ARG HH22 H 7.750 -2.520 18.592 1.00 . A A . 199 ARG HH22 1 1
12 22837 1 1 72 ARG N N 2.437 -0.182 12.860 1.00 . A A . 199 ARG N 1 1
12 22838 1 1 72 ARG NE N 5.315 -0.899 17.273 1.00 . A A . 199 ARG NE 1 1
12 22839 1 1 72 ARG NH1 N 7.568 -0.420 17.227 1.00 . A A . 199 ARG NH1 1 1
12 22840 1 1 72 ARG NH2 N 6.811 -2.282 18.327 1.00 . A A . 199 ARG NH2 1 1
12 22841 1 1 72 ARG O O 1.856 2.431 12.162 1.00 . A A . 199 ARG O 1 1
12 22842 1 1 73 LEU C C -0.021 4.902 14.608 1.00 . A A . 200 LEU C 1 1
12 22843 1 1 73 LEU CA C -0.063 3.813 13.587 1.00 . A A . 200 LEU CA 1 1
12 22844 1 1 73 LEU CB C -1.496 3.536 13.176 1.00 . A A . 200 LEU CB 1 1
12 22845 1 1 73 LEU CD1 C -3.149 2.594 11.583 1.00 . A A . 200 LEU CD1 1 1
12 22846 1 1 73 LEU CD2 C -1.304 4.039 10.777 1.00 . A A . 200 LEU CD2 1 1
12 22847 1 1 73 LEU CG C -1.702 2.984 11.784 1.00 . A A . 200 LEU CG 1 1
12 22848 1 1 73 LEU H H 0.368 2.256 14.874 1.00 . A A . 200 LEU H 1 1
12 22849 1 1 73 LEU HA H 0.456 4.167 12.710 1.00 . A A . 200 LEU HA 1 1
12 22850 1 1 73 LEU HB2 H -1.915 2.829 13.877 1.00 . A A . 200 LEU HB2 1 1
12 22851 1 1 73 LEU HB3 H -2.049 4.461 13.258 1.00 . A A . 200 LEU HB3 1 1
12 22852 1 1 73 LEU HD11 H -3.397 1.803 12.272 1.00 . A A . 200 LEU HD11 1 1
12 22853 1 1 73 LEU HD12 H -3.311 2.267 10.566 1.00 . A A . 200 LEU HD12 1 1
12 22854 1 1 73 LEU HD13 H -3.774 3.450 11.796 1.00 . A A . 200 LEU HD13 1 1
12 22855 1 1 73 LEU HD21 H -1.688 3.694 9.833 1.00 . A A . 200 LEU HD21 1 1
12 22856 1 1 73 LEU HD22 H -0.230 4.153 10.731 1.00 . A A . 200 LEU HD22 1 1
12 22857 1 1 73 LEU HD23 H -1.786 4.980 11.001 1.00 . A A . 200 LEU HD23 1 1
12 22858 1 1 73 LEU HG H -1.089 2.117 11.598 1.00 . A A . 200 LEU HG 1 1
12 22859 1 1 73 LEU N N 0.608 2.624 13.998 1.00 . A A . 200 LEU N 1 1
12 22860 1 1 73 LEU O O -0.102 4.664 15.814 1.00 . A A . 200 LEU O 1 1
12 22861 1 1 74 VAL C C -1.364 7.767 14.538 1.00 . A A . 201 VAL C 1 1
12 22862 1 1 74 VAL CA C 0.010 7.258 14.909 1.00 . A A . 201 VAL CA 1 1
12 22863 1 1 74 VAL CB C 1.064 8.343 14.528 1.00 . A A . 201 VAL CB 1 1
12 22864 1 1 74 VAL CG1 C 0.895 9.602 15.373 1.00 . A A . 201 VAL CG1 1 1
12 22865 1 1 74 VAL CG2 C 2.466 7.805 14.679 1.00 . A A . 201 VAL CG2 1 1
12 22866 1 1 74 VAL H H 0.410 6.185 13.183 1.00 . A A . 201 VAL H 1 1
12 22867 1 1 74 VAL HA H 0.072 7.013 15.958 1.00 . A A . 201 VAL HA 1 1
12 22868 1 1 74 VAL HB H 0.906 8.600 13.492 1.00 . A A . 201 VAL HB 1 1
12 22869 1 1 74 VAL HG11 H 1.030 9.357 16.417 1.00 . A A . 201 VAL HG11 1 1
12 22870 1 1 74 VAL HG12 H -0.093 10.008 15.221 1.00 . A A . 201 VAL HG12 1 1
12 22871 1 1 74 VAL HG13 H 1.633 10.333 15.076 1.00 . A A . 201 VAL HG13 1 1
12 22872 1 1 74 VAL HG21 H 3.175 8.569 14.398 1.00 . A A . 201 VAL HG21 1 1
12 22873 1 1 74 VAL HG22 H 2.584 6.950 14.028 1.00 . A A . 201 VAL HG22 1 1
12 22874 1 1 74 VAL HG23 H 2.637 7.506 15.701 1.00 . A A . 201 VAL HG23 1 1
12 22875 1 1 74 VAL N N 0.169 6.081 14.126 1.00 . A A . 201 VAL N 1 1
12 22876 1 1 74 VAL O O -1.694 7.772 13.346 1.00 . A A . 201 VAL O 1 1
12 22877 1 1 75 PRO C C -3.427 9.893 14.313 1.00 . A A . 202 PRO C 1 1
12 22878 1 1 75 PRO CA C -3.544 8.650 15.200 1.00 . A A . 202 PRO CA 1 1
12 22879 1 1 75 PRO CB C -4.139 9.002 16.571 1.00 . A A . 202 PRO CB 1 1
12 22880 1 1 75 PRO CD C -1.973 8.043 16.951 1.00 . A A . 202 PRO CD 1 1
12 22881 1 1 75 PRO CG C -2.983 8.994 17.517 1.00 . A A . 202 PRO CG 1 1
12 22882 1 1 75 PRO HA H -4.137 7.898 14.697 1.00 . A A . 202 PRO HA 1 1
12 22883 1 1 75 PRO HB2 H -4.602 9.975 16.516 1.00 . A A . 202 PRO HB2 1 1
12 22884 1 1 75 PRO HB3 H -4.879 8.266 16.848 1.00 . A A . 202 PRO HB3 1 1
12 22885 1 1 75 PRO HD2 H -0.975 8.375 17.198 1.00 . A A . 202 PRO HD2 1 1
12 22886 1 1 75 PRO HD3 H -2.140 7.041 17.316 1.00 . A A . 202 PRO HD3 1 1
12 22887 1 1 75 PRO HG2 H -2.561 9.987 17.588 1.00 . A A . 202 PRO HG2 1 1
12 22888 1 1 75 PRO HG3 H -3.314 8.654 18.485 1.00 . A A . 202 PRO HG3 1 1
12 22889 1 1 75 PRO N N -2.216 8.125 15.507 1.00 . A A . 202 PRO N 1 1
12 22890 1 1 75 PRO O O -2.682 10.843 14.638 1.00 . A A . 202 PRO O 1 1
12 22891 1 1 76 GLY C C -3.089 10.543 11.121 1.00 . A A . 203 GLY C 1 1
12 22892 1 1 76 GLY CA C -4.001 10.947 12.251 1.00 . A A . 203 GLY CA 1 1
12 22893 1 1 76 GLY H H -4.753 9.146 13.006 1.00 . A A . 203 GLY H 1 1
12 22894 1 1 76 GLY HA2 H -4.979 11.178 11.859 1.00 . A A . 203 GLY HA2 1 1
12 22895 1 1 76 GLY HA3 H -3.589 11.816 12.741 1.00 . A A . 203 GLY HA3 1 1
12 22896 1 1 76 GLY N N -4.123 9.878 13.204 1.00 . A A . 203 GLY N 1 1
12 22897 1 1 76 GLY O O -2.912 11.281 10.156 1.00 . A A . 203 GLY O 1 1
12 22898 1 1 77 GLY C C -2.414 8.468 9.003 1.00 . A A . 204 GLY C 1 1
12 22899 1 1 77 GLY CA C -1.637 8.833 10.235 1.00 . A A . 204 GLY CA 1 1
12 22900 1 1 77 GLY H H -2.653 8.850 12.075 1.00 . A A . 204 GLY H 1 1
12 22901 1 1 77 GLY HA2 H -0.892 9.573 9.983 1.00 . A A . 204 GLY HA2 1 1
12 22902 1 1 77 GLY HA3 H -1.147 7.949 10.615 1.00 . A A . 204 GLY HA3 1 1
12 22903 1 1 77 GLY N N -2.499 9.365 11.255 1.00 . A A . 204 GLY N 1 1
12 22904 1 1 77 GLY O O -3.594 8.166 9.085 1.00 . A A . 204 GLY O 1 1
12 22905 1 1 78 LEU C C -3.036 6.842 6.478 1.00 . A A . 205 LEU C 1 1
12 22906 1 1 78 LEU CA C -2.411 8.238 6.610 1.00 . A A . 205 LEU CA 1 1
12 22907 1 1 78 LEU CB C -1.452 8.542 5.470 1.00 . A A . 205 LEU CB 1 1
12 22908 1 1 78 LEU CD1 C 0.028 10.178 4.260 1.00 . A A . 205 LEU CD1 1 1
12 22909 1 1 78 LEU CD2 C -1.934 11.020 5.529 1.00 . A A . 205 LEU CD2 1 1
12 22910 1 1 78 LEU CG C -0.849 9.960 5.467 1.00 . A A . 205 LEU CG 1 1
12 22911 1 1 78 LEU H H -0.780 8.554 7.883 1.00 . A A . 205 LEU H 1 1
12 22912 1 1 78 LEU HA H -3.224 8.948 6.565 1.00 . A A . 205 LEU HA 1 1
12 22913 1 1 78 LEU HB2 H -0.643 7.825 5.517 1.00 . A A . 205 LEU HB2 1 1
12 22914 1 1 78 LEU HB3 H -1.987 8.394 4.545 1.00 . A A . 205 LEU HB3 1 1
12 22915 1 1 78 LEU HD11 H 0.809 9.431 4.239 1.00 . A A . 205 LEU HD11 1 1
12 22916 1 1 78 LEU HD12 H 0.464 11.166 4.296 1.00 . A A . 205 LEU HD12 1 1
12 22917 1 1 78 LEU HD13 H -0.586 10.088 3.376 1.00 . A A . 205 LEU HD13 1 1
12 22918 1 1 78 LEU HD21 H -2.496 10.902 6.444 1.00 . A A . 205 LEU HD21 1 1
12 22919 1 1 78 LEU HD22 H -2.595 10.903 4.684 1.00 . A A . 205 LEU HD22 1 1
12 22920 1 1 78 LEU HD23 H -1.486 12.002 5.504 1.00 . A A . 205 LEU HD23 1 1
12 22921 1 1 78 LEU HG H -0.223 10.068 6.342 1.00 . A A . 205 LEU HG 1 1
12 22922 1 1 78 LEU N N -1.754 8.440 7.880 1.00 . A A . 205 LEU N 1 1
12 22923 1 1 78 LEU O O -4.113 6.690 5.899 1.00 . A A . 205 LEU O 1 1
12 22924 1 1 79 ALA C C -4.093 4.369 7.988 1.00 . A A . 206 ALA C 1 1
12 22925 1 1 79 ALA CA C -2.932 4.489 6.985 1.00 . A A . 206 ALA CA 1 1
12 22926 1 1 79 ALA CB C -1.826 3.451 7.210 1.00 . A A . 206 ALA CB 1 1
12 22927 1 1 79 ALA H H -1.541 5.968 7.513 1.00 . A A . 206 ALA H 1 1
12 22928 1 1 79 ALA HA H -3.347 4.362 5.994 1.00 . A A . 206 ALA HA 1 1
12 22929 1 1 79 ALA HB1 H -2.268 2.468 7.277 1.00 . A A . 206 ALA HB1 1 1
12 22930 1 1 79 ALA HB2 H -1.259 3.645 8.108 1.00 . A A . 206 ALA HB2 1 1
12 22931 1 1 79 ALA HB3 H -1.141 3.464 6.374 1.00 . A A . 206 ALA HB3 1 1
12 22932 1 1 79 ALA N N -2.390 5.833 7.038 1.00 . A A . 206 ALA N 1 1
12 22933 1 1 79 ALA O O -5.017 3.569 7.817 1.00 . A A . 206 ALA O 1 1
12 22934 1 1 80 GLU C C -6.304 5.960 9.519 1.00 . A A . 207 GLU C 1 1
12 22935 1 1 80 GLU CA C -5.064 5.234 10.047 1.00 . A A . 207 GLU CA 1 1
12 22936 1 1 80 GLU CB C -4.473 5.928 11.319 1.00 . A A . 207 GLU CB 1 1
12 22937 1 1 80 GLU CD C -6.482 7.062 12.435 1.00 . A A . 207 GLU CD 1 1
12 22938 1 1 80 GLU CG C -5.377 6.038 12.562 1.00 . A A . 207 GLU CG 1 1
12 22939 1 1 80 GLU H H -3.290 5.821 9.086 1.00 . A A . 207 GLU H 1 1
12 22940 1 1 80 GLU HA H -5.328 4.216 10.296 1.00 . A A . 207 GLU HA 1 1
12 22941 1 1 80 GLU HB2 H -3.583 5.405 11.626 1.00 . A A . 207 GLU HB2 1 1
12 22942 1 1 80 GLU HB3 H -4.182 6.928 11.033 1.00 . A A . 207 GLU HB3 1 1
12 22943 1 1 80 GLU HG2 H -5.836 5.076 12.733 1.00 . A A . 207 GLU HG2 1 1
12 22944 1 1 80 GLU HG3 H -4.758 6.288 13.411 1.00 . A A . 207 GLU HG3 1 1
12 22945 1 1 80 GLU N N -4.040 5.196 9.020 1.00 . A A . 207 GLU N 1 1
12 22946 1 1 80 GLU O O -7.386 5.388 9.466 1.00 . A A . 207 GLU O 1 1
12 22947 1 1 80 GLU OE1 O -6.170 8.261 12.414 1.00 . A A . 207 GLU OE1 1 1
12 22948 1 1 80 GLU OE2 O -7.671 6.681 12.344 1.00 . A A . 207 GLU OE2 1 1
12 22949 1 1 81 SER C C -7.970 7.502 7.449 1.00 . A A . 208 SER C 1 1
12 22950 1 1 81 SER CA C -7.192 8.051 8.650 1.00 . A A . 208 SER CA 1 1
12 22951 1 1 81 SER CB C -6.654 9.440 8.370 1.00 . A A . 208 SER CB 1 1
12 22952 1 1 81 SER H H -5.195 7.554 9.022 1.00 . A A . 208 SER H 1 1
12 22953 1 1 81 SER HA H -7.876 8.123 9.482 1.00 . A A . 208 SER HA 1 1
12 22954 1 1 81 SER HB2 H -5.973 9.393 7.531 1.00 . A A . 208 SER HB2 1 1
12 22955 1 1 81 SER HB3 H -7.469 10.107 8.139 1.00 . A A . 208 SER HB3 1 1
12 22956 1 1 81 SER HG H -6.199 9.394 10.276 1.00 . A A . 208 SER HG 1 1
12 22957 1 1 81 SER N N -6.108 7.187 9.068 1.00 . A A . 208 SER N 1 1
12 22958 1 1 81 SER O O -9.193 7.682 7.368 1.00 . A A . 208 SER O 1 1
12 22959 1 1 81 SER OG O -5.958 9.935 9.512 1.00 . A A . 208 SER OG 1 1
12 22960 1 1 82 THR C C -8.897 5.137 5.824 1.00 . A A . 209 THR C 1 1
12 22961 1 1 82 THR CA C -7.971 6.260 5.388 1.00 . A A . 209 THR CA 1 1
12 22962 1 1 82 THR CB C -6.975 5.730 4.306 1.00 . A A . 209 THR CB 1 1
12 22963 1 1 82 THR CG2 C -6.292 6.879 3.587 1.00 . A A . 209 THR CG2 1 1
12 22964 1 1 82 THR H H -6.319 6.714 6.621 1.00 . A A . 209 THR H 1 1
12 22965 1 1 82 THR HA H -8.572 7.042 4.947 1.00 . A A . 209 THR HA 1 1
12 22966 1 1 82 THR HB H -7.502 5.110 3.583 1.00 . A A . 209 THR HB 1 1
12 22967 1 1 82 THR HG1 H -5.211 5.448 5.109 1.00 . A A . 209 THR HG1 1 1
12 22968 1 1 82 THR HG21 H -7.032 7.492 3.094 1.00 . A A . 209 THR HG21 1 1
12 22969 1 1 82 THR HG22 H -5.605 6.486 2.851 1.00 . A A . 209 THR HG22 1 1
12 22970 1 1 82 THR HG23 H -5.748 7.475 4.303 1.00 . A A . 209 THR HG23 1 1
12 22971 1 1 82 THR N N -7.287 6.831 6.529 1.00 . A A . 209 THR N 1 1
12 22972 1 1 82 THR O O -10.040 5.062 5.382 1.00 . A A . 209 THR O 1 1
12 22973 1 1 82 THR OG1 O -5.986 4.895 4.935 1.00 . A A . 209 THR OG1 1 1
12 22974 1 1 83 GLY C C -9.321 2.133 5.986 1.00 . A A . 210 GLY C 1 1
12 22975 1 1 83 GLY CA C -9.152 3.094 7.148 1.00 . A A . 210 GLY CA 1 1
12 22976 1 1 83 GLY H H -7.511 4.454 7.106 1.00 . A A . 210 GLY H 1 1
12 22977 1 1 83 GLY HA2 H -8.627 2.599 7.952 1.00 . A A . 210 GLY HA2 1 1
12 22978 1 1 83 GLY HA3 H -10.129 3.399 7.493 1.00 . A A . 210 GLY HA3 1 1
12 22979 1 1 83 GLY N N -8.397 4.274 6.726 1.00 . A A . 210 GLY N 1 1
12 22980 1 1 83 GLY O O -10.062 1.149 6.054 1.00 . A A . 210 GLY O 1 1
12 22981 1 1 84 LEU C C -7.333 1.119 3.348 1.00 . A A . 211 LEU C 1 1
12 22982 1 1 84 LEU CA C -8.693 1.752 3.688 1.00 . A A . 211 LEU CA 1 1
12 22983 1 1 84 LEU CB C -9.194 2.781 2.646 1.00 . A A . 211 LEU CB 1 1
12 22984 1 1 84 LEU CD1 C -10.210 1.066 1.132 1.00 . A A . 211 LEU CD1 1 1
12 22985 1 1 84 LEU CD2 C -9.990 3.429 0.380 1.00 . A A . 211 LEU CD2 1 1
12 22986 1 1 84 LEU CG C -9.354 2.327 1.213 1.00 . A A . 211 LEU CG 1 1
12 22987 1 1 84 LEU H H -7.953 3.161 5.026 1.00 . A A . 211 LEU H 1 1
12 22988 1 1 84 LEU HA H -9.428 0.966 3.789 1.00 . A A . 211 LEU HA 1 1
12 22989 1 1 84 LEU HB2 H -10.156 3.145 2.976 1.00 . A A . 211 LEU HB2 1 1
12 22990 1 1 84 LEU HB3 H -8.507 3.613 2.662 1.00 . A A . 211 LEU HB3 1 1
12 22991 1 1 84 LEU HD11 H -11.183 1.264 1.557 1.00 . A A . 211 LEU HD11 1 1
12 22992 1 1 84 LEU HD12 H -9.733 0.270 1.685 1.00 . A A . 211 LEU HD12 1 1
12 22993 1 1 84 LEU HD13 H -10.322 0.768 0.101 1.00 . A A . 211 LEU HD13 1 1
12 22994 1 1 84 LEU HD21 H -9.372 4.312 0.414 1.00 . A A . 211 LEU HD21 1 1
12 22995 1 1 84 LEU HD22 H -10.968 3.662 0.778 1.00 . A A . 211 LEU HD22 1 1
12 22996 1 1 84 LEU HD23 H -10.090 3.093 -0.640 1.00 . A A . 211 LEU HD23 1 1
12 22997 1 1 84 LEU HG H -8.338 2.199 0.876 1.00 . A A . 211 LEU HG 1 1
12 22998 1 1 84 LEU N N -8.598 2.425 4.940 1.00 . A A . 211 LEU N 1 1
12 22999 1 1 84 LEU O O -7.050 0.716 2.219 1.00 . A A . 211 LEU O 1 1
12 23000 1 1 85 LEU C C -5.198 -0.408 5.652 1.00 . A A . 212 LEU C 1 1
12 23001 1 1 85 LEU CA C -5.258 0.364 4.377 1.00 . A A . 212 LEU CA 1 1
12 23002 1 1 85 LEU CB C -4.068 1.322 4.264 1.00 . A A . 212 LEU CB 1 1
12 23003 1 1 85 LEU CD1 C -2.734 3.006 3.020 1.00 . A A . 212 LEU CD1 1 1
12 23004 1 1 85 LEU CD2 C -3.478 0.930 1.834 1.00 . A A . 212 LEU CD2 1 1
12 23005 1 1 85 LEU CG C -3.846 1.987 2.903 1.00 . A A . 212 LEU CG 1 1
12 23006 1 1 85 LEU H H -6.784 1.471 5.215 1.00 . A A . 212 LEU H 1 1
12 23007 1 1 85 LEU HA H -5.259 -0.332 3.551 1.00 . A A . 212 LEU HA 1 1
12 23008 1 1 85 LEU HB2 H -4.199 2.101 4.999 1.00 . A A . 212 LEU HB2 1 1
12 23009 1 1 85 LEU HB3 H -3.174 0.770 4.517 1.00 . A A . 212 LEU HB3 1 1
12 23010 1 1 85 LEU HD11 H -1.832 2.512 3.349 1.00 . A A . 212 LEU HD11 1 1
12 23011 1 1 85 LEU HD12 H -3.013 3.770 3.731 1.00 . A A . 212 LEU HD12 1 1
12 23012 1 1 85 LEU HD13 H -2.567 3.456 2.054 1.00 . A A . 212 LEU HD13 1 1
12 23013 1 1 85 LEU HD21 H -3.298 1.405 0.881 1.00 . A A . 212 LEU HD21 1 1
12 23014 1 1 85 LEU HD22 H -4.278 0.215 1.714 1.00 . A A . 212 LEU HD22 1 1
12 23015 1 1 85 LEU HD23 H -2.577 0.404 2.113 1.00 . A A . 212 LEU HD23 1 1
12 23016 1 1 85 LEU HG H -4.746 2.492 2.591 1.00 . A A . 212 LEU HG 1 1
12 23017 1 1 85 LEU N N -6.523 1.051 4.370 1.00 . A A . 212 LEU N 1 1
12 23018 1 1 85 LEU O O -5.472 0.136 6.735 1.00 . A A . 212 LEU O 1 1
12 23019 1 1 86 ALA C C -3.500 -2.793 7.171 1.00 . A A . 213 ALA C 1 1
12 23020 1 1 86 ALA CA C -4.898 -2.540 6.649 1.00 . A A . 213 ALA CA 1 1
12 23021 1 1 86 ALA CB C -5.562 -3.838 6.248 1.00 . A A . 213 ALA CB 1 1
12 23022 1 1 86 ALA H H -4.618 -1.980 4.648 1.00 . A A . 213 ALA H 1 1
12 23023 1 1 86 ALA HA H -5.499 -2.090 7.422 1.00 . A A . 213 ALA HA 1 1
12 23024 1 1 86 ALA HB1 H -4.985 -4.317 5.471 1.00 . A A . 213 ALA HB1 1 1
12 23025 1 1 86 ALA HB2 H -6.559 -3.637 5.883 1.00 . A A . 213 ALA HB2 1 1
12 23026 1 1 86 ALA HB3 H -5.616 -4.491 7.106 1.00 . A A . 213 ALA HB3 1 1
12 23027 1 1 86 ALA N N -4.892 -1.644 5.540 1.00 . A A . 213 ALA N 1 1
12 23028 1 1 86 ALA O O -2.517 -2.538 6.490 1.00 . A A . 213 ALA O 1 1
12 23029 1 1 87 VAL C C -1.526 -4.848 8.266 1.00 . A A . 214 VAL C 1 1
12 23030 1 1 87 VAL CA C -2.149 -3.644 9.019 1.00 . A A . 214 VAL CA 1 1
12 23031 1 1 87 VAL CB C -2.381 -4.005 10.524 1.00 . A A . 214 VAL CB 1 1
12 23032 1 1 87 VAL CG1 C -1.084 -4.333 11.242 1.00 . A A . 214 VAL CG1 1 1
12 23033 1 1 87 VAL CG2 C -3.109 -2.876 11.236 1.00 . A A . 214 VAL CG2 1 1
12 23034 1 1 87 VAL H H -4.264 -3.450 8.876 1.00 . A A . 214 VAL H 1 1
12 23035 1 1 87 VAL HA H -1.490 -2.791 8.947 1.00 . A A . 214 VAL HA 1 1
12 23036 1 1 87 VAL HB H -3.011 -4.880 10.557 1.00 . A A . 214 VAL HB 1 1
12 23037 1 1 87 VAL HG11 H -0.611 -5.172 10.756 1.00 . A A . 214 VAL HG11 1 1
12 23038 1 1 87 VAL HG12 H -1.295 -4.579 12.273 1.00 . A A . 214 VAL HG12 1 1
12 23039 1 1 87 VAL HG13 H -0.428 -3.476 11.201 1.00 . A A . 214 VAL HG13 1 1
12 23040 1 1 87 VAL HG21 H -2.513 -1.977 11.183 1.00 . A A . 214 VAL HG21 1 1
12 23041 1 1 87 VAL HG22 H -3.259 -3.144 12.272 1.00 . A A . 214 VAL HG22 1 1
12 23042 1 1 87 VAL HG23 H -4.063 -2.704 10.764 1.00 . A A . 214 VAL HG23 1 1
12 23043 1 1 87 VAL N N -3.424 -3.298 8.386 1.00 . A A . 214 VAL N 1 1
12 23044 1 1 87 VAL O O -0.325 -5.090 8.286 1.00 . A A . 214 VAL O 1 1
12 23045 1 1 88 ASN C C -1.348 -6.289 5.470 1.00 . A A . 215 ASN C 1 1
12 23046 1 1 88 ASN CA C -2.006 -6.726 6.787 1.00 . A A . 215 ASN CA 1 1
12 23047 1 1 88 ASN CB C -3.232 -7.604 6.515 1.00 . A A . 215 ASN CB 1 1
12 23048 1 1 88 ASN CG C -2.932 -8.888 5.770 1.00 . A A . 215 ASN CG 1 1
12 23049 1 1 88 ASN H H -3.326 -5.323 7.676 1.00 . A A . 215 ASN H 1 1
12 23050 1 1 88 ASN HA H -1.289 -7.302 7.353 1.00 . A A . 215 ASN HA 1 1
12 23051 1 1 88 ASN HB2 H -3.720 -7.863 7.439 1.00 . A A . 215 ASN HB2 1 1
12 23052 1 1 88 ASN HB3 H -3.917 -7.028 5.913 1.00 . A A . 215 ASN HB3 1 1
12 23053 1 1 88 ASN HD21 H -3.453 -8.065 4.059 1.00 . A A . 215 ASN HD21 1 1
12 23054 1 1 88 ASN HD22 H -2.951 -9.708 3.979 1.00 . A A . 215 ASN HD22 1 1
12 23055 1 1 88 ASN N N -2.383 -5.577 7.601 1.00 . A A . 215 ASN N 1 1
12 23056 1 1 88 ASN ND2 N -3.127 -8.886 4.484 1.00 . A A . 215 ASN ND2 1 1
12 23057 1 1 88 ASN O O -0.639 -7.066 4.841 1.00 . A A . 215 ASN O 1 1
12 23058 1 1 88 ASN OD1 O -2.572 -9.895 6.373 1.00 . A A . 215 ASN OD1 1 1
12 23059 1 1 89 ASP C C 0.346 -4.293 3.747 1.00 . A A . 216 ASP C 1 1
12 23060 1 1 89 ASP CA C -1.173 -4.505 3.768 1.00 . A A . 216 ASP CA 1 1
12 23061 1 1 89 ASP CB C -1.914 -3.202 3.441 1.00 . A A . 216 ASP CB 1 1
12 23062 1 1 89 ASP CG C -3.420 -3.392 3.267 1.00 . A A . 216 ASP CG 1 1
12 23063 1 1 89 ASP H H -2.165 -4.468 5.626 1.00 . A A . 216 ASP H 1 1
12 23064 1 1 89 ASP HA H -1.412 -5.235 3.009 1.00 . A A . 216 ASP HA 1 1
12 23065 1 1 89 ASP HB2 H -1.759 -2.497 4.246 1.00 . A A . 216 ASP HB2 1 1
12 23066 1 1 89 ASP HB3 H -1.514 -2.788 2.528 1.00 . A A . 216 ASP HB3 1 1
12 23067 1 1 89 ASP N N -1.638 -5.064 5.053 1.00 . A A . 216 ASP N 1 1
12 23068 1 1 89 ASP O O 0.978 -4.107 4.803 1.00 . A A . 216 ASP O 1 1
12 23069 1 1 89 ASP OD1 O -3.904 -4.553 3.284 1.00 . A A . 216 ASP OD1 1 1
12 23070 1 1 89 ASP OD2 O -4.137 -2.395 3.108 1.00 . A A . 216 ASP OD2 1 1
12 23071 1 1 90 GLU C C 2.899 -2.995 1.725 1.00 . A A . 217 GLU C 1 1
12 23072 1 1 90 GLU CA C 2.393 -4.263 2.412 1.00 . A A . 217 GLU CA 1 1
12 23073 1 1 90 GLU CB C 2.910 -5.477 1.609 1.00 . A A . 217 GLU CB 1 1
12 23074 1 1 90 GLU CD C 3.115 -6.587 -0.670 1.00 . A A . 217 GLU CD 1 1
12 23075 1 1 90 GLU CG C 2.494 -5.470 0.138 1.00 . A A . 217 GLU CG 1 1
12 23076 1 1 90 GLU H H 0.377 -4.283 1.735 1.00 . A A . 217 GLU H 1 1
12 23077 1 1 90 GLU HA H 2.818 -4.319 3.402 1.00 . A A . 217 GLU HA 1 1
12 23078 1 1 90 GLU HB2 H 3.989 -5.484 1.653 1.00 . A A . 217 GLU HB2 1 1
12 23079 1 1 90 GLU HB3 H 2.536 -6.382 2.064 1.00 . A A . 217 GLU HB3 1 1
12 23080 1 1 90 GLU HG2 H 1.418 -5.568 0.085 1.00 . A A . 217 GLU HG2 1 1
12 23081 1 1 90 GLU HG3 H 2.786 -4.523 -0.294 1.00 . A A . 217 GLU HG3 1 1
12 23082 1 1 90 GLU N N 0.935 -4.297 2.541 1.00 . A A . 217 GLU N 1 1
12 23083 1 1 90 GLU O O 2.142 -2.270 1.057 1.00 . A A . 217 GLU O 1 1
12 23084 1 1 90 GLU OE1 O 4.319 -6.537 -0.953 1.00 . A A . 217 GLU OE1 1 1
12 23085 1 1 90 GLU OE2 O 2.390 -7.514 -1.076 1.00 . A A . 217 GLU OE2 1 1
12 23086 1 1 91 VAL C C 5.663 -2.276 0.044 1.00 . A A . 218 VAL C 1 1
12 23087 1 1 91 VAL CA C 4.920 -1.702 1.237 1.00 . A A . 218 VAL CA 1 1
12 23088 1 1 91 VAL CB C 5.950 -1.079 2.200 1.00 . A A . 218 VAL CB 1 1
12 23089 1 1 91 VAL CG1 C 6.832 -0.064 1.496 1.00 . A A . 218 VAL CG1 1 1
12 23090 1 1 91 VAL CG2 C 5.255 -0.437 3.369 1.00 . A A . 218 VAL CG2 1 1
12 23091 1 1 91 VAL H H 4.684 -3.363 2.491 1.00 . A A . 218 VAL H 1 1
12 23092 1 1 91 VAL HA H 4.231 -0.938 0.910 1.00 . A A . 218 VAL HA 1 1
12 23093 1 1 91 VAL HB H 6.574 -1.876 2.575 1.00 . A A . 218 VAL HB 1 1
12 23094 1 1 91 VAL HG11 H 7.357 -0.555 0.688 1.00 . A A . 218 VAL HG11 1 1
12 23095 1 1 91 VAL HG12 H 7.550 0.334 2.196 1.00 . A A . 218 VAL HG12 1 1
12 23096 1 1 91 VAL HG13 H 6.223 0.734 1.099 1.00 . A A . 218 VAL HG13 1 1
12 23097 1 1 91 VAL HG21 H 4.688 -1.178 3.912 1.00 . A A . 218 VAL HG21 1 1
12 23098 1 1 91 VAL HG22 H 4.596 0.343 3.015 1.00 . A A . 218 VAL HG22 1 1
12 23099 1 1 91 VAL HG23 H 6.011 -0.014 4.014 1.00 . A A . 218 VAL HG23 1 1
12 23100 1 1 91 VAL N N 4.188 -2.765 1.886 1.00 . A A . 218 VAL N 1 1
12 23101 1 1 91 VAL O O 6.245 -3.357 0.136 1.00 . A A . 218 VAL O 1 1
12 23102 1 1 92 ILE C C 7.553 -1.274 -2.541 1.00 . A A . 219 ILE C 1 1
12 23103 1 1 92 ILE CA C 6.277 -2.046 -2.265 1.00 . A A . 219 ILE CA 1 1
12 23104 1 1 92 ILE CB C 5.351 -1.936 -3.530 1.00 . A A . 219 ILE CB 1 1
12 23105 1 1 92 ILE CD1 C 3.051 -1.739 -2.440 1.00 . A A . 219 ILE CD1 1 1
12 23106 1 1 92 ILE CG1 C 3.972 -2.554 -3.300 1.00 . A A . 219 ILE CG1 1 1
12 23107 1 1 92 ILE CG2 C 5.999 -2.627 -4.712 1.00 . A A . 219 ILE CG2 1 1
12 23108 1 1 92 ILE H H 5.195 -0.690 -1.025 1.00 . A A . 219 ILE H 1 1
12 23109 1 1 92 ILE HA H 6.527 -3.083 -2.110 1.00 . A A . 219 ILE HA 1 1
12 23110 1 1 92 ILE HB H 5.236 -0.889 -3.775 1.00 . A A . 219 ILE HB 1 1
12 23111 1 1 92 ILE HD11 H 2.808 -0.806 -2.922 1.00 . A A . 219 ILE HD11 1 1
12 23112 1 1 92 ILE HD12 H 3.539 -1.541 -1.497 1.00 . A A . 219 ILE HD12 1 1
12 23113 1 1 92 ILE HD13 H 2.150 -2.296 -2.240 1.00 . A A . 219 ILE HD13 1 1
12 23114 1 1 92 ILE HG12 H 3.472 -2.691 -4.246 1.00 . A A . 219 ILE HG12 1 1
12 23115 1 1 92 ILE HG13 H 4.122 -3.502 -2.812 1.00 . A A . 219 ILE HG13 1 1
12 23116 1 1 92 ILE HG21 H 6.960 -2.178 -4.919 1.00 . A A . 219 ILE HG21 1 1
12 23117 1 1 92 ILE HG22 H 5.356 -2.531 -5.573 1.00 . A A . 219 ILE HG22 1 1
12 23118 1 1 92 ILE HG23 H 6.127 -3.672 -4.479 1.00 . A A . 219 ILE HG23 1 1
12 23119 1 1 92 ILE N N 5.650 -1.560 -1.056 1.00 . A A . 219 ILE N 1 1
12 23120 1 1 92 ILE O O 8.627 -1.852 -2.776 1.00 . A A . 219 ILE O 1 1
12 23121 1 1 93 GLU C C 8.507 2.064 -1.894 1.00 . A A . 220 GLU C 1 1
12 23122 1 1 93 GLU CA C 8.528 0.896 -2.816 1.00 . A A . 220 GLU CA 1 1
12 23123 1 1 93 GLU CB C 8.397 1.462 -4.243 1.00 . A A . 220 GLU CB 1 1
12 23124 1 1 93 GLU CD C 8.199 1.123 -6.701 1.00 . A A . 220 GLU CD 1 1
12 23125 1 1 93 GLU CG C 8.303 0.454 -5.358 1.00 . A A . 220 GLU CG 1 1
12 23126 1 1 93 GLU H H 6.596 0.437 -2.223 1.00 . A A . 220 GLU H 1 1
12 23127 1 1 93 GLU HA H 9.461 0.362 -2.747 1.00 . A A . 220 GLU HA 1 1
12 23128 1 1 93 GLU HB2 H 7.508 2.075 -4.287 1.00 . A A . 220 GLU HB2 1 1
12 23129 1 1 93 GLU HB3 H 9.250 2.098 -4.428 1.00 . A A . 220 GLU HB3 1 1
12 23130 1 1 93 GLU HG2 H 9.175 -0.181 -5.341 1.00 . A A . 220 GLU HG2 1 1
12 23131 1 1 93 GLU HG3 H 7.418 -0.144 -5.205 1.00 . A A . 220 GLU HG3 1 1
12 23132 1 1 93 GLU N N 7.438 0.025 -2.504 1.00 . A A . 220 GLU N 1 1
12 23133 1 1 93 GLU O O 7.478 2.378 -1.280 1.00 . A A . 220 GLU O 1 1
12 23134 1 1 93 GLU OE1 O 7.089 1.553 -7.074 1.00 . A A . 220 GLU OE1 1 1
12 23135 1 1 93 GLU OE2 O 9.217 1.236 -7.409 1.00 . A A . 220 GLU OE2 1 1
12 23136 1 1 94 VAL C C 9.903 4.967 -2.188 1.00 . A A . 221 VAL C 1 1
12 23137 1 1 94 VAL CA C 9.726 3.935 -1.115 1.00 . A A . 221 VAL CA 1 1
12 23138 1 1 94 VAL CB C 10.922 4.003 -0.131 1.00 . A A . 221 VAL CB 1 1
12 23139 1 1 94 VAL CG1 C 11.035 5.387 0.490 1.00 . A A . 221 VAL CG1 1 1
12 23140 1 1 94 VAL CG2 C 10.783 2.962 0.964 1.00 . A A . 221 VAL CG2 1 1
12 23141 1 1 94 VAL H H 10.421 2.285 -2.198 1.00 . A A . 221 VAL H 1 1
12 23142 1 1 94 VAL HA H 8.801 4.122 -0.588 1.00 . A A . 221 VAL HA 1 1
12 23143 1 1 94 VAL HB H 11.820 3.796 -0.694 1.00 . A A . 221 VAL HB 1 1
12 23144 1 1 94 VAL HG11 H 11.164 6.118 -0.297 1.00 . A A . 221 VAL HG11 1 1
12 23145 1 1 94 VAL HG12 H 11.883 5.420 1.157 1.00 . A A . 221 VAL HG12 1 1
12 23146 1 1 94 VAL HG13 H 10.131 5.610 1.037 1.00 . A A . 221 VAL HG13 1 1
12 23147 1 1 94 VAL HG21 H 9.872 3.139 1.515 1.00 . A A . 221 VAL HG21 1 1
12 23148 1 1 94 VAL HG22 H 11.624 3.048 1.638 1.00 . A A . 221 VAL HG22 1 1
12 23149 1 1 94 VAL HG23 H 10.759 1.973 0.531 1.00 . A A . 221 VAL HG23 1 1
12 23150 1 1 94 VAL N N 9.620 2.687 -1.784 1.00 . A A . 221 VAL N 1 1
12 23151 1 1 94 VAL O O 10.998 5.113 -2.735 1.00 . A A . 221 VAL O 1 1
12 23152 1 1 95 ASN C C 8.922 6.058 -4.968 1.00 . A A . 222 ASN C 1 1
12 23153 1 1 95 ASN CA C 8.765 6.647 -3.573 1.00 . A A . 222 ASN CA 1 1
12 23154 1 1 95 ASN CB C 9.824 7.737 -3.299 1.00 . A A . 222 ASN CB 1 1
12 23155 1 1 95 ASN CG C 9.810 8.848 -4.331 1.00 . A A . 222 ASN CG 1 1
12 23156 1 1 95 ASN H H 7.970 5.370 -2.097 1.00 . A A . 222 ASN H 1 1
12 23157 1 1 95 ASN HA H 7.786 7.094 -3.520 1.00 . A A . 222 ASN HA 1 1
12 23158 1 1 95 ASN HB2 H 9.651 8.148 -2.315 1.00 . A A . 222 ASN HB2 1 1
12 23159 1 1 95 ASN HB3 H 10.794 7.255 -3.294 1.00 . A A . 222 ASN HB3 1 1
12 23160 1 1 95 ASN HD21 H 11.755 9.119 -4.112 1.00 . A A . 222 ASN HD21 1 1
12 23161 1 1 95 ASN HD22 H 10.966 10.133 -5.256 1.00 . A A . 222 ASN HD22 1 1
12 23162 1 1 95 ASN N N 8.809 5.604 -2.549 1.00 . A A . 222 ASN N 1 1
12 23163 1 1 95 ASN ND2 N 10.953 9.421 -4.585 1.00 . A A . 222 ASN ND2 1 1
12 23164 1 1 95 ASN O O 7.957 5.966 -5.738 1.00 . A A . 222 ASN O 1 1
12 23165 1 1 95 ASN OD1 O 8.773 9.174 -4.897 1.00 . A A . 222 ASN OD1 1 1
12 23166 1 1 96 GLY C C 11.573 4.132 -6.381 1.00 . A A . 223 GLY C 1 1
12 23167 1 1 96 GLY CA C 10.401 5.038 -6.533 1.00 . A A . 223 GLY CA 1 1
12 23168 1 1 96 GLY H H 10.839 5.777 -4.622 1.00 . A A . 223 GLY H 1 1
12 23169 1 1 96 GLY HA2 H 9.538 4.474 -6.853 1.00 . A A . 223 GLY HA2 1 1
12 23170 1 1 96 GLY HA3 H 10.630 5.798 -7.265 1.00 . A A . 223 GLY HA3 1 1
12 23171 1 1 96 GLY N N 10.113 5.655 -5.277 1.00 . A A . 223 GLY N 1 1
12 23172 1 1 96 GLY O O 12.233 3.750 -7.360 1.00 . A A . 223 GLY O 1 1
12 23173 1 1 97 ILE C C 12.334 1.683 -4.209 1.00 . A A . 224 ILE C 1 1
12 23174 1 1 97 ILE CA C 12.938 2.941 -4.806 1.00 . A A . 224 ILE CA 1 1
12 23175 1 1 97 ILE CB C 13.819 3.585 -3.714 1.00 . A A . 224 ILE CB 1 1
12 23176 1 1 97 ILE CD1 C 14.738 5.808 -2.823 1.00 . A A . 224 ILE CD1 1 1
12 23177 1 1 97 ILE CG1 C 14.048 5.081 -3.975 1.00 . A A . 224 ILE CG1 1 1
12 23178 1 1 97 ILE CG2 C 15.154 2.882 -3.716 1.00 . A A . 224 ILE CG2 1 1
12 23179 1 1 97 ILE H H 11.277 4.114 -4.413 1.00 . A A . 224 ILE H 1 1
12 23180 1 1 97 ILE HA H 13.535 2.716 -5.678 1.00 . A A . 224 ILE HA 1 1
12 23181 1 1 97 ILE HB H 13.347 3.450 -2.753 1.00 . A A . 224 ILE HB 1 1
12 23182 1 1 97 ILE HD11 H 15.694 5.346 -2.630 1.00 . A A . 224 ILE HD11 1 1
12 23183 1 1 97 ILE HD12 H 14.125 5.762 -1.933 1.00 . A A . 224 ILE HD12 1 1
12 23184 1 1 97 ILE HD13 H 14.892 6.845 -3.087 1.00 . A A . 224 ILE HD13 1 1
12 23185 1 1 97 ILE HG12 H 14.687 5.167 -4.838 1.00 . A A . 224 ILE HG12 1 1
12 23186 1 1 97 ILE HG13 H 13.104 5.567 -4.170 1.00 . A A . 224 ILE HG13 1 1
12 23187 1 1 97 ILE HG21 H 15.619 2.994 -4.685 1.00 . A A . 224 ILE HG21 1 1
12 23188 1 1 97 ILE HG22 H 15.000 1.832 -3.511 1.00 . A A . 224 ILE HG22 1 1
12 23189 1 1 97 ILE HG23 H 15.788 3.310 -2.954 1.00 . A A . 224 ILE HG23 1 1
12 23190 1 1 97 ILE N N 11.844 3.791 -5.146 1.00 . A A . 224 ILE N 1 1
12 23191 1 1 97 ILE O O 11.737 1.744 -3.135 1.00 . A A . 224 ILE O 1 1
12 23192 1 1 98 GLU C C 12.505 -1.159 -3.167 1.00 . A A . 225 GLU C 1 1
12 23193 1 1 98 GLU CA C 11.860 -0.647 -4.425 1.00 . A A . 225 GLU CA 1 1
12 23194 1 1 98 GLU CB C 11.885 -1.706 -5.505 1.00 . A A . 225 GLU CB 1 1
12 23195 1 1 98 GLU CD C 13.209 -2.980 -7.220 1.00 . A A . 225 GLU CD 1 1
12 23196 1 1 98 GLU CG C 13.255 -1.975 -6.102 1.00 . A A . 225 GLU CG 1 1
12 23197 1 1 98 GLU H H 12.935 0.531 -5.736 1.00 . A A . 225 GLU H 1 1
12 23198 1 1 98 GLU HA H 10.830 -0.425 -4.196 1.00 . A A . 225 GLU HA 1 1
12 23199 1 1 98 GLU HB2 H 11.592 -2.606 -4.997 1.00 . A A . 225 GLU HB2 1 1
12 23200 1 1 98 GLU HB3 H 11.171 -1.512 -6.284 1.00 . A A . 225 GLU HB3 1 1
12 23201 1 1 98 GLU HG2 H 13.651 -1.051 -6.495 1.00 . A A . 225 GLU HG2 1 1
12 23202 1 1 98 GLU HG3 H 13.910 -2.347 -5.326 1.00 . A A . 225 GLU HG3 1 1
12 23203 1 1 98 GLU N N 12.448 0.578 -4.888 1.00 . A A . 225 GLU N 1 1
12 23204 1 1 98 GLU O O 13.706 -0.967 -2.935 1.00 . A A . 225 GLU O 1 1
12 23205 1 1 98 GLU OE1 O 13.206 -4.192 -6.947 1.00 . A A . 225 GLU OE1 1 1
12 23206 1 1 98 GLU OE2 O 13.159 -2.576 -8.389 1.00 . A A . 225 GLU OE2 1 1
12 23207 1 1 99 VAL C C 12.421 -3.877 -1.348 1.00 . A A . 226 VAL C 1 1
12 23208 1 1 99 VAL CA C 12.189 -2.390 -1.127 1.00 . A A . 226 VAL CA 1 1
12 23209 1 1 99 VAL CB C 11.182 -2.194 0.051 1.00 . A A . 226 VAL CB 1 1
12 23210 1 1 99 VAL CG1 C 10.833 -0.728 0.226 1.00 . A A . 226 VAL CG1 1 1
12 23211 1 1 99 VAL CG2 C 9.916 -3.037 -0.120 1.00 . A A . 226 VAL CG2 1 1
12 23212 1 1 99 VAL H H 10.749 -1.874 -2.565 1.00 . A A . 226 VAL H 1 1
12 23213 1 1 99 VAL HA H 13.125 -1.917 -0.872 1.00 . A A . 226 VAL HA 1 1
12 23214 1 1 99 VAL HB H 11.690 -2.512 0.951 1.00 . A A . 226 VAL HB 1 1
12 23215 1 1 99 VAL HG11 H 11.731 -0.166 0.432 1.00 . A A . 226 VAL HG11 1 1
12 23216 1 1 99 VAL HG12 H 10.140 -0.618 1.049 1.00 . A A . 226 VAL HG12 1 1
12 23217 1 1 99 VAL HG13 H 10.373 -0.359 -0.678 1.00 . A A . 226 VAL HG13 1 1
12 23218 1 1 99 VAL HG21 H 9.418 -2.754 -1.036 1.00 . A A . 226 VAL HG21 1 1
12 23219 1 1 99 VAL HG22 H 9.255 -2.870 0.717 1.00 . A A . 226 VAL HG22 1 1
12 23220 1 1 99 VAL HG23 H 10.189 -4.082 -0.163 1.00 . A A . 226 VAL HG23 1 1
12 23221 1 1 99 VAL N N 11.707 -1.800 -2.350 1.00 . A A . 226 VAL N 1 1
12 23222 1 1 99 VAL O O 12.785 -4.604 -0.422 1.00 . A A . 226 VAL O 1 1
12 23223 1 1 100 ALA C C 13.678 -6.335 -2.609 1.00 . A A . 227 ALA C 1 1
12 23224 1 1 100 ALA CA C 12.320 -5.726 -2.958 1.00 . A A . 227 ALA CA 1 1
12 23225 1 1 100 ALA CB C 11.991 -5.935 -4.428 1.00 . A A . 227 ALA CB 1 1
12 23226 1 1 100 ALA H H 11.995 -3.666 -3.300 1.00 . A A . 227 ALA H 1 1
12 23227 1 1 100 ALA HA H 11.574 -6.243 -2.376 1.00 . A A . 227 ALA HA 1 1
12 23228 1 1 100 ALA HB1 H 12.746 -5.461 -5.036 1.00 . A A . 227 ALA HB1 1 1
12 23229 1 1 100 ALA HB2 H 11.028 -5.503 -4.650 1.00 . A A . 227 ALA HB2 1 1
12 23230 1 1 100 ALA HB3 H 11.969 -6.992 -4.644 1.00 . A A . 227 ALA HB3 1 1
12 23231 1 1 100 ALA N N 12.219 -4.315 -2.598 1.00 . A A . 227 ALA N 1 1
12 23232 1 1 100 ALA O O 14.695 -6.070 -3.274 1.00 . A A . 227 ALA O 1 1
12 23233 1 1 101 GLY C C 15.813 -6.965 -0.276 1.00 . A A . 228 GLY C 1 1
12 23234 1 1 101 GLY CA C 14.878 -7.807 -1.118 1.00 . A A . 228 GLY CA 1 1
12 23235 1 1 101 GLY H H 12.882 -7.183 -0.988 1.00 . A A . 228 GLY H 1 1
12 23236 1 1 101 GLY HA2 H 14.588 -8.681 -0.553 1.00 . A A . 228 GLY HA2 1 1
12 23237 1 1 101 GLY HA3 H 15.408 -8.136 -2.001 1.00 . A A . 228 GLY HA3 1 1
12 23238 1 1 101 GLY N N 13.693 -7.103 -1.531 1.00 . A A . 228 GLY N 1 1
12 23239 1 1 101 GLY O O 16.926 -7.400 0.039 1.00 . A A . 228 GLY O 1 1
12 23240 1 1 102 LYS C C 16.166 -5.062 2.337 1.00 . A A . 229 LYS C 1 1
12 23241 1 1 102 LYS CA C 16.228 -4.882 0.851 1.00 . A A . 229 LYS CA 1 1
12 23242 1 1 102 LYS CB C 16.003 -3.426 0.487 1.00 . A A . 229 LYS CB 1 1
12 23243 1 1 102 LYS CD C 16.377 -1.593 -1.141 1.00 . A A . 229 LYS CD 1 1
12 23244 1 1 102 LYS CE C 17.051 -1.255 -2.445 1.00 . A A . 229 LYS CE 1 1
12 23245 1 1 102 LYS CG C 16.518 -3.067 -0.871 1.00 . A A . 229 LYS CG 1 1
12 23246 1 1 102 LYS H H 14.461 -5.502 -0.112 1.00 . A A . 229 LYS H 1 1
12 23247 1 1 102 LYS HA H 17.238 -5.128 0.552 1.00 . A A . 229 LYS HA 1 1
12 23248 1 1 102 LYS HB2 H 14.942 -3.224 0.513 1.00 . A A . 229 LYS HB2 1 1
12 23249 1 1 102 LYS HB3 H 16.491 -2.803 1.219 1.00 . A A . 229 LYS HB3 1 1
12 23250 1 1 102 LYS HD2 H 15.330 -1.338 -1.199 1.00 . A A . 229 LYS HD2 1 1
12 23251 1 1 102 LYS HD3 H 16.846 -1.038 -0.339 1.00 . A A . 229 LYS HD3 1 1
12 23252 1 1 102 LYS HE2 H 18.100 -1.469 -2.290 1.00 . A A . 229 LYS HE2 1 1
12 23253 1 1 102 LYS HE3 H 16.647 -1.906 -3.204 1.00 . A A . 229 LYS HE3 1 1
12 23254 1 1 102 LYS HG2 H 17.559 -3.343 -0.937 1.00 . A A . 229 LYS HG2 1 1
12 23255 1 1 102 LYS HG3 H 15.956 -3.618 -1.611 1.00 . A A . 229 LYS HG3 1 1
12 23256 1 1 102 LYS HZ1 H 17.271 0.801 -2.099 1.00 . A A . 229 LYS HZ1 1 1
12 23257 1 1 102 LYS HZ2 H 15.880 0.362 -2.970 1.00 . A A . 229 LYS HZ2 1 1
12 23258 1 1 102 LYS HZ3 H 17.376 0.354 -3.720 1.00 . A A . 229 LYS HZ3 1 1
12 23259 1 1 102 LYS N N 15.380 -5.780 0.102 1.00 . A A . 229 LYS N 1 1
12 23260 1 1 102 LYS NZ N 16.888 0.158 -2.822 1.00 . A A . 229 LYS NZ 1 1
12 23261 1 1 102 LYS O O 15.213 -5.629 2.888 1.00 . A A . 229 LYS O 1 1
12 23262 1 1 103 THR C C 16.392 -3.568 5.032 1.00 . A A . 230 THR C 1 1
12 23263 1 1 103 THR CA C 17.343 -4.615 4.386 1.00 . A A . 230 THR CA 1 1
12 23264 1 1 103 THR CB C 18.827 -4.238 4.636 1.00 . A A . 230 THR CB 1 1
12 23265 1 1 103 THR CG2 C 19.199 -4.134 6.105 1.00 . A A . 230 THR CG2 1 1
12 23266 1 1 103 THR H H 17.911 -4.142 2.463 1.00 . A A . 230 THR H 1 1
12 23267 1 1 103 THR HA H 17.170 -5.610 4.762 1.00 . A A . 230 THR HA 1 1
12 23268 1 1 103 THR HB H 18.986 -3.293 4.135 1.00 . A A . 230 THR HB 1 1
12 23269 1 1 103 THR HG1 H 19.846 -5.913 4.617 1.00 . A A . 230 THR HG1 1 1
12 23270 1 1 103 THR HG21 H 20.233 -3.833 6.185 1.00 . A A . 230 THR HG21 1 1
12 23271 1 1 103 THR HG22 H 19.068 -5.093 6.581 1.00 . A A . 230 THR HG22 1 1
12 23272 1 1 103 THR HG23 H 18.573 -3.394 6.581 1.00 . A A . 230 THR HG23 1 1
12 23273 1 1 103 THR N N 17.190 -4.570 2.974 1.00 . A A . 230 THR N 1 1
12 23274 1 1 103 THR O O 16.052 -2.558 4.396 1.00 . A A . 230 THR O 1 1
12 23275 1 1 103 THR OG1 O 19.669 -5.206 3.981 1.00 . A A . 230 THR OG1 1 1
12 23276 1 1 104 LEU C C 15.715 -1.548 7.270 1.00 . A A . 231 LEU C 1 1
12 23277 1 1 104 LEU CA C 15.085 -2.883 6.975 1.00 . A A . 231 LEU CA 1 1
12 23278 1 1 104 LEU CB C 14.481 -3.566 8.242 1.00 . A A . 231 LEU CB 1 1
12 23279 1 1 104 LEU CD1 C 15.931 -2.832 10.235 1.00 . A A . 231 LEU CD1 1 1
12 23280 1 1 104 LEU CD2 C 14.772 -5.043 10.270 1.00 . A A . 231 LEU CD2 1 1
12 23281 1 1 104 LEU CG C 15.433 -4.000 9.396 1.00 . A A . 231 LEU CG 1 1
12 23282 1 1 104 LEU H H 16.379 -4.553 6.775 1.00 . A A . 231 LEU H 1 1
12 23283 1 1 104 LEU HA H 14.287 -2.704 6.271 1.00 . A A . 231 LEU HA 1 1
12 23284 1 1 104 LEU HB2 H 13.735 -2.909 8.662 1.00 . A A . 231 LEU HB2 1 1
12 23285 1 1 104 LEU HB3 H 13.978 -4.452 7.882 1.00 . A A . 231 LEU HB3 1 1
12 23286 1 1 104 LEU HD11 H 16.481 -2.146 9.607 1.00 . A A . 231 LEU HD11 1 1
12 23287 1 1 104 LEU HD12 H 16.575 -3.197 11.022 1.00 . A A . 231 LEU HD12 1 1
12 23288 1 1 104 LEU HD13 H 15.087 -2.318 10.669 1.00 . A A . 231 LEU HD13 1 1
12 23289 1 1 104 LEU HD21 H 14.520 -5.906 9.672 1.00 . A A . 231 LEU HD21 1 1
12 23290 1 1 104 LEU HD22 H 13.873 -4.631 10.703 1.00 . A A . 231 LEU HD22 1 1
12 23291 1 1 104 LEU HD23 H 15.455 -5.334 11.056 1.00 . A A . 231 LEU HD23 1 1
12 23292 1 1 104 LEU HG H 16.315 -4.446 8.965 1.00 . A A . 231 LEU HG 1 1
12 23293 1 1 104 LEU N N 16.026 -3.771 6.295 1.00 . A A . 231 LEU N 1 1
12 23294 1 1 104 LEU O O 15.066 -0.495 7.200 1.00 . A A . 231 LEU O 1 1
12 23295 1 1 105 ASP C C 17.936 0.390 6.620 1.00 . A A . 232 ASP C 1 1
12 23296 1 1 105 ASP CA C 17.755 -0.418 7.866 1.00 . A A . 232 ASP CA 1 1
12 23297 1 1 105 ASP CB C 19.106 -0.813 8.436 1.00 . A A . 232 ASP CB 1 1
12 23298 1 1 105 ASP CG C 19.957 0.379 8.807 1.00 . A A . 232 ASP CG 1 1
12 23299 1 1 105 ASP H H 17.416 -2.475 7.597 1.00 . A A . 232 ASP H 1 1
12 23300 1 1 105 ASP HA H 17.222 0.167 8.601 1.00 . A A . 232 ASP HA 1 1
12 23301 1 1 105 ASP HB2 H 18.944 -1.431 9.304 1.00 . A A . 232 ASP HB2 1 1
12 23302 1 1 105 ASP HB3 H 19.628 -1.398 7.694 1.00 . A A . 232 ASP HB3 1 1
12 23303 1 1 105 ASP N N 16.987 -1.596 7.567 1.00 . A A . 232 ASP N 1 1
12 23304 1 1 105 ASP O O 17.882 1.608 6.643 1.00 . A A . 232 ASP O 1 1
12 23305 1 1 105 ASP OD1 O 19.808 0.898 9.940 1.00 . A A . 232 ASP OD1 1 1
12 23306 1 1 105 ASP OD2 O 20.783 0.811 7.983 1.00 . A A . 232 ASP OD2 1 1
12 23307 1 1 106 GLN C C 17.039 1.050 3.815 1.00 . A A . 233 GLN C 1 1
12 23308 1 1 106 GLN CA C 18.300 0.313 4.236 1.00 . A A . 233 GLN CA 1 1
12 23309 1 1 106 GLN CB C 18.681 -0.710 3.171 1.00 . A A . 233 GLN CB 1 1
12 23310 1 1 106 GLN CD C 20.346 0.775 1.998 1.00 . A A . 233 GLN CD 1 1
12 23311 1 1 106 GLN CG C 19.096 -0.079 1.847 1.00 . A A . 233 GLN CG 1 1
12 23312 1 1 106 GLN H H 18.117 -1.289 5.608 1.00 . A A . 233 GLN H 1 1
12 23313 1 1 106 GLN HA H 19.095 1.040 4.316 1.00 . A A . 233 GLN HA 1 1
12 23314 1 1 106 GLN HB2 H 19.503 -1.304 3.540 1.00 . A A . 233 GLN HB2 1 1
12 23315 1 1 106 GLN HB3 H 17.832 -1.353 2.989 1.00 . A A . 233 GLN HB3 1 1
12 23316 1 1 106 GLN HE21 H 19.270 2.400 2.418 1.00 . A A . 233 GLN HE21 1 1
12 23317 1 1 106 GLN HE22 H 20.980 2.593 2.420 1.00 . A A . 233 GLN HE22 1 1
12 23318 1 1 106 GLN HG2 H 19.293 -0.857 1.125 1.00 . A A . 233 GLN HG2 1 1
12 23319 1 1 106 GLN HG3 H 18.292 0.549 1.491 1.00 . A A . 233 GLN HG3 1 1
12 23320 1 1 106 GLN N N 18.111 -0.315 5.519 1.00 . A A . 233 GLN N 1 1
12 23321 1 1 106 GLN NE2 N 20.175 2.041 2.302 1.00 . A A . 233 GLN NE2 1 1
12 23322 1 1 106 GLN O O 17.091 2.211 3.473 1.00 . A A . 233 GLN O 1 1
12 23323 1 1 106 GLN OE1 O 21.464 0.283 1.848 1.00 . A A . 233 GLN OE1 1 1
12 23324 1 1 107 VAL C C 14.277 2.177 4.313 1.00 . A A . 234 VAL C 1 1
12 23325 1 1 107 VAL CA C 14.607 0.941 3.480 1.00 . A A . 234 VAL CA 1 1
12 23326 1 1 107 VAL CB C 13.465 -0.100 3.607 1.00 . A A . 234 VAL CB 1 1
12 23327 1 1 107 VAL CG1 C 12.113 0.525 3.310 1.00 . A A . 234 VAL CG1 1 1
12 23328 1 1 107 VAL CG2 C 13.713 -1.280 2.683 1.00 . A A . 234 VAL CG2 1 1
12 23329 1 1 107 VAL H H 15.939 -0.577 4.166 1.00 . A A . 234 VAL H 1 1
12 23330 1 1 107 VAL HA H 14.661 1.281 2.453 1.00 . A A . 234 VAL HA 1 1
12 23331 1 1 107 VAL HB H 13.452 -0.465 4.625 1.00 . A A . 234 VAL HB 1 1
12 23332 1 1 107 VAL HG11 H 12.118 0.924 2.307 1.00 . A A . 234 VAL HG11 1 1
12 23333 1 1 107 VAL HG12 H 11.924 1.324 4.013 1.00 . A A . 234 VAL HG12 1 1
12 23334 1 1 107 VAL HG13 H 11.340 -0.225 3.396 1.00 . A A . 234 VAL HG13 1 1
12 23335 1 1 107 VAL HG21 H 12.910 -1.997 2.790 1.00 . A A . 234 VAL HG21 1 1
12 23336 1 1 107 VAL HG22 H 14.651 -1.749 2.939 1.00 . A A . 234 VAL HG22 1 1
12 23337 1 1 107 VAL HG23 H 13.751 -0.935 1.660 1.00 . A A . 234 VAL HG23 1 1
12 23338 1 1 107 VAL N N 15.907 0.359 3.866 1.00 . A A . 234 VAL N 1 1
12 23339 1 1 107 VAL O O 13.916 3.231 3.760 1.00 . A A . 234 VAL O 1 1
12 23340 1 1 108 THR C C 15.137 4.322 6.235 1.00 . A A . 235 THR C 1 1
12 23341 1 1 108 THR CA C 14.138 3.184 6.478 1.00 . A A . 235 THR CA 1 1
12 23342 1 1 108 THR CB C 14.085 2.769 7.960 1.00 . A A . 235 THR CB 1 1
12 23343 1 1 108 THR CG2 C 12.856 1.911 8.235 1.00 . A A . 235 THR CG2 1 1
12 23344 1 1 108 THR H H 14.705 1.218 6.016 1.00 . A A . 235 THR H 1 1
12 23345 1 1 108 THR HA H 13.162 3.545 6.185 1.00 . A A . 235 THR HA 1 1
12 23346 1 1 108 THR HB H 14.020 3.673 8.546 1.00 . A A . 235 THR HB 1 1
12 23347 1 1 108 THR HG1 H 15.098 1.097 8.175 1.00 . A A . 235 THR HG1 1 1
12 23348 1 1 108 THR HG21 H 12.842 1.633 9.280 1.00 . A A . 235 THR HG21 1 1
12 23349 1 1 108 THR HG22 H 12.896 1.019 7.628 1.00 . A A . 235 THR HG22 1 1
12 23350 1 1 108 THR HG23 H 11.962 2.471 8.000 1.00 . A A . 235 THR HG23 1 1
12 23351 1 1 108 THR N N 14.413 2.064 5.616 1.00 . A A . 235 THR N 1 1
12 23352 1 1 108 THR O O 14.793 5.485 6.325 1.00 . A A . 235 THR O 1 1
12 23353 1 1 108 THR OG1 O 15.274 2.037 8.310 1.00 . A A . 235 THR OG1 1 1
12 23354 1 1 109 ASP C C 17.005 5.694 4.277 1.00 . A A . 236 ASP C 1 1
12 23355 1 1 109 ASP CA C 17.389 4.942 5.533 1.00 . A A . 236 ASP CA 1 1
12 23356 1 1 109 ASP CB C 18.722 4.256 5.289 1.00 . A A . 236 ASP CB 1 1
12 23357 1 1 109 ASP CG C 19.809 5.230 4.901 1.00 . A A . 236 ASP CG 1 1
12 23358 1 1 109 ASP H H 16.591 3.008 5.868 1.00 . A A . 236 ASP H 1 1
12 23359 1 1 109 ASP HA H 17.499 5.637 6.352 1.00 . A A . 236 ASP HA 1 1
12 23360 1 1 109 ASP HB2 H 19.003 3.706 6.169 1.00 . A A . 236 ASP HB2 1 1
12 23361 1 1 109 ASP HB3 H 18.592 3.551 4.482 1.00 . A A . 236 ASP HB3 1 1
12 23362 1 1 109 ASP N N 16.360 3.962 5.881 1.00 . A A . 236 ASP N 1 1
12 23363 1 1 109 ASP O O 17.154 6.913 4.203 1.00 . A A . 236 ASP O 1 1
12 23364 1 1 109 ASP OD1 O 20.438 5.827 5.799 1.00 . A A . 236 ASP OD1 1 1
12 23365 1 1 109 ASP OD2 O 20.037 5.419 3.695 1.00 . A A . 236 ASP OD2 1 1
12 23366 1 1 110 MET C C 15.078 6.595 2.173 1.00 . A A . 237 MET C 1 1
12 23367 1 1 110 MET CA C 16.112 5.518 2.002 1.00 . A A . 237 MET CA 1 1
12 23368 1 1 110 MET CB C 15.558 4.457 1.041 1.00 . A A . 237 MET CB 1 1
12 23369 1 1 110 MET CE C 14.098 2.174 -0.313 1.00 . A A . 237 MET CE 1 1
12 23370 1 1 110 MET CG C 16.440 3.259 0.794 1.00 . A A . 237 MET CG 1 1
12 23371 1 1 110 MET H H 16.422 3.990 3.481 1.00 . A A . 237 MET H 1 1
12 23372 1 1 110 MET HA H 16.982 5.974 1.564 1.00 . A A . 237 MET HA 1 1
12 23373 1 1 110 MET HB2 H 14.648 4.080 1.483 1.00 . A A . 237 MET HB2 1 1
12 23374 1 1 110 MET HB3 H 15.297 4.890 0.095 1.00 . A A . 237 MET HB3 1 1
12 23375 1 1 110 MET HE1 H 13.863 1.739 0.647 1.00 . A A . 237 MET HE1 1 1
12 23376 1 1 110 MET HE2 H 13.639 1.597 -1.101 1.00 . A A . 237 MET HE2 1 1
12 23377 1 1 110 MET HE3 H 13.706 3.184 -0.367 1.00 . A A . 237 MET HE3 1 1
12 23378 1 1 110 MET HG2 H 17.444 3.600 0.589 1.00 . A A . 237 MET HG2 1 1
12 23379 1 1 110 MET HG3 H 16.448 2.650 1.686 1.00 . A A . 237 MET HG3 1 1
12 23380 1 1 110 MET N N 16.500 4.953 3.301 1.00 . A A . 237 MET N 1 1
12 23381 1 1 110 MET O O 15.183 7.678 1.586 1.00 . A A . 237 MET O 1 1
12 23382 1 1 110 MET SD S 15.872 2.246 -0.592 1.00 . A A . 237 MET SD 1 1
12 23383 1 1 111 MET C C 13.555 8.492 4.002 1.00 . A A . 238 MET C 1 1
12 23384 1 1 111 MET CA C 13.038 7.279 3.214 1.00 . A A . 238 MET CA 1 1
12 23385 1 1 111 MET CB C 11.786 6.660 3.871 1.00 . A A . 238 MET CB 1 1
12 23386 1 1 111 MET CE C 9.896 4.241 4.659 1.00 . A A . 238 MET CE 1 1
12 23387 1 1 111 MET CG C 12.019 5.970 5.190 1.00 . A A . 238 MET CG 1 1
12 23388 1 1 111 MET H H 14.066 5.425 3.407 1.00 . A A . 238 MET H 1 1
12 23389 1 1 111 MET HA H 12.782 7.604 2.213 1.00 . A A . 238 MET HA 1 1
12 23390 1 1 111 MET HB2 H 11.067 7.444 4.045 1.00 . A A . 238 MET HB2 1 1
12 23391 1 1 111 MET HB3 H 11.357 5.945 3.185 1.00 . A A . 238 MET HB3 1 1
12 23392 1 1 111 MET HE1 H 9.679 4.802 3.761 1.00 . A A . 238 MET HE1 1 1
12 23393 1 1 111 MET HE2 H 8.995 3.751 4.996 1.00 . A A . 238 MET HE2 1 1
12 23394 1 1 111 MET HE3 H 10.651 3.499 4.447 1.00 . A A . 238 MET HE3 1 1
12 23395 1 1 111 MET HG2 H 12.694 5.146 5.022 1.00 . A A . 238 MET HG2 1 1
12 23396 1 1 111 MET HG3 H 12.482 6.671 5.866 1.00 . A A . 238 MET HG3 1 1
12 23397 1 1 111 MET N N 14.083 6.312 2.981 1.00 . A A . 238 MET N 1 1
12 23398 1 1 111 MET O O 13.001 9.583 3.901 1.00 . A A . 238 MET O 1 1
12 23399 1 1 111 MET SD S 10.501 5.343 5.940 1.00 . A A . 238 MET SD 1 1
12 23400 1 1 112 VAL C C 16.136 10.240 4.639 1.00 . A A . 239 VAL C 1 1
12 23401 1 1 112 VAL CA C 15.229 9.399 5.523 1.00 . A A . 239 VAL CA 1 1
12 23402 1 1 112 VAL CB C 16.021 8.893 6.767 1.00 . A A . 239 VAL CB 1 1
12 23403 1 1 112 VAL CG1 C 16.669 10.056 7.507 1.00 . A A . 239 VAL CG1 1 1
12 23404 1 1 112 VAL CG2 C 15.102 8.147 7.711 1.00 . A A . 239 VAL CG2 1 1
12 23405 1 1 112 VAL H H 15.076 7.420 4.740 1.00 . A A . 239 VAL H 1 1
12 23406 1 1 112 VAL HA H 14.412 10.024 5.852 1.00 . A A . 239 VAL HA 1 1
12 23407 1 1 112 VAL HB H 16.794 8.216 6.435 1.00 . A A . 239 VAL HB 1 1
12 23408 1 1 112 VAL HG11 H 15.902 10.738 7.843 1.00 . A A . 239 VAL HG11 1 1
12 23409 1 1 112 VAL HG12 H 17.341 10.576 6.839 1.00 . A A . 239 VAL HG12 1 1
12 23410 1 1 112 VAL HG13 H 17.218 9.688 8.358 1.00 . A A . 239 VAL HG13 1 1
12 23411 1 1 112 VAL HG21 H 14.315 8.812 8.035 1.00 . A A . 239 VAL HG21 1 1
12 23412 1 1 112 VAL HG22 H 15.664 7.806 8.568 1.00 . A A . 239 VAL HG22 1 1
12 23413 1 1 112 VAL HG23 H 14.670 7.300 7.200 1.00 . A A . 239 VAL HG23 1 1
12 23414 1 1 112 VAL N N 14.644 8.306 4.743 1.00 . A A . 239 VAL N 1 1
12 23415 1 1 112 VAL O O 16.223 11.456 4.803 1.00 . A A . 239 VAL O 1 1
12 23416 1 1 113 ALA C C 16.931 11.313 1.983 1.00 . A A . 240 ALA C 1 1
12 23417 1 1 113 ALA CA C 17.672 10.242 2.713 1.00 . A A . 240 ALA CA 1 1
12 23418 1 1 113 ALA CB C 18.167 9.247 1.681 1.00 . A A . 240 ALA CB 1 1
12 23419 1 1 113 ALA H H 16.665 8.604 3.624 1.00 . A A . 240 ALA H 1 1
12 23420 1 1 113 ALA HA H 18.525 10.655 3.226 1.00 . A A . 240 ALA HA 1 1
12 23421 1 1 113 ALA HB1 H 17.304 8.875 1.145 1.00 . A A . 240 ALA HB1 1 1
12 23422 1 1 113 ALA HB2 H 18.698 8.428 2.142 1.00 . A A . 240 ALA HB2 1 1
12 23423 1 1 113 ALA HB3 H 18.799 9.765 0.976 1.00 . A A . 240 ALA HB3 1 1
12 23424 1 1 113 ALA N N 16.782 9.580 3.676 1.00 . A A . 240 ALA N 1 1
12 23425 1 1 113 ALA O O 17.492 12.350 1.619 1.00 . A A . 240 ALA O 1 1
12 23426 1 1 114 ASN C C 14.131 12.889 1.983 1.00 . A A . 241 ASN C 1 1
12 23427 1 1 114 ASN CA C 14.874 11.966 1.027 1.00 . A A . 241 ASN CA 1 1
12 23428 1 1 114 ASN CB C 13.915 11.195 0.165 1.00 . A A . 241 ASN CB 1 1
12 23429 1 1 114 ASN CG C 13.606 11.958 -1.056 1.00 . A A . 241 ASN CG 1 1
12 23430 1 1 114 ASN H H 15.297 10.238 2.133 1.00 . A A . 241 ASN H 1 1
12 23431 1 1 114 ASN HA H 15.521 12.556 0.394 1.00 . A A . 241 ASN HA 1 1
12 23432 1 1 114 ASN HB2 H 14.363 10.254 -0.116 1.00 . A A . 241 ASN HB2 1 1
12 23433 1 1 114 ASN HB3 H 12.999 11.017 0.707 1.00 . A A . 241 ASN HB3 1 1
12 23434 1 1 114 ASN HD21 H 15.142 11.088 -1.941 1.00 . A A . 241 ASN HD21 1 1
12 23435 1 1 114 ASN HD22 H 14.301 12.211 -2.901 1.00 . A A . 241 ASN HD22 1 1
12 23436 1 1 114 ASN N N 15.672 11.066 1.767 1.00 . A A . 241 ASN N 1 1
12 23437 1 1 114 ASN ND2 N 14.413 11.733 -2.060 1.00 . A A . 241 ASN ND2 1 1
12 23438 1 1 114 ASN O O 14.337 14.096 1.965 1.00 . A A . 241 ASN O 1 1
12 23439 1 1 114 ASN OD1 O 12.681 12.743 -1.102 1.00 . A A . 241 ASN OD1 1 1
12 23440 1 1 115 SER C C 11.500 14.058 3.480 1.00 . A A . 242 SER C 1 1
12 23441 1 1 115 SER CA C 12.536 12.971 3.911 1.00 . A A . 242 SER CA 1 1
12 23442 1 1 115 SER CB C 13.568 13.540 4.918 1.00 . A A . 242 SER CB 1 1
12 23443 1 1 115 SER H H 13.084 11.333 2.711 1.00 . A A . 242 SER H 1 1
12 23444 1 1 115 SER HA H 11.982 12.201 4.428 1.00 . A A . 242 SER HA 1 1
12 23445 1 1 115 SER HB2 H 14.111 12.719 5.362 1.00 . A A . 242 SER HB2 1 1
12 23446 1 1 115 SER HB3 H 14.262 14.169 4.381 1.00 . A A . 242 SER HB3 1 1
12 23447 1 1 115 SER HG H 13.238 15.203 5.791 1.00 . A A . 242 SER HG 1 1
12 23448 1 1 115 SER N N 13.260 12.294 2.811 1.00 . A A . 242 SER N 1 1
12 23449 1 1 115 SER O O 10.397 14.111 4.034 1.00 . A A . 242 SER O 1 1
12 23450 1 1 115 SER OG O 12.965 14.289 5.956 1.00 . A A . 242 SER OG 1 1
12 23451 1 1 116 SER C C 10.071 15.590 0.923 1.00 . A A . 243 SER C 1 1
12 23452 1 1 116 SER CA C 10.937 15.949 2.129 1.00 . A A . 243 SER CA 1 1
12 23453 1 1 116 SER CB C 11.753 17.211 1.889 1.00 . A A . 243 SER CB 1 1
12 23454 1 1 116 SER H H 12.688 14.758 2.065 1.00 . A A . 243 SER H 1 1
12 23455 1 1 116 SER HA H 10.283 16.129 2.969 1.00 . A A . 243 SER HA 1 1
12 23456 1 1 116 SER HB2 H 12.447 17.040 1.078 1.00 . A A . 243 SER HB2 1 1
12 23457 1 1 116 SER HB3 H 11.096 18.030 1.635 1.00 . A A . 243 SER HB3 1 1
12 23458 1 1 116 SER HG H 11.902 17.389 3.831 1.00 . A A . 243 SER HG 1 1
12 23459 1 1 116 SER N N 11.821 14.871 2.513 1.00 . A A . 243 SER N 1 1
12 23460 1 1 116 SER O O 8.886 15.910 0.880 1.00 . A A . 243 SER O 1 1
12 23461 1 1 116 SER OG O 12.482 17.551 3.072 1.00 . A A . 243 SER OG 1 1
12 23462 1 1 117 ASN C C 9.612 13.020 -1.107 1.00 . A A . 244 ASN C 1 1
12 23463 1 1 117 ASN CA C 9.907 14.496 -1.224 1.00 . A A . 244 ASN CA 1 1
12 23464 1 1 117 ASN CB C 10.731 14.790 -2.498 1.00 . A A . 244 ASN CB 1 1
12 23465 1 1 117 ASN CG C 10.965 16.281 -2.742 1.00 . A A . 244 ASN CG 1 1
12 23466 1 1 117 ASN H H 11.581 14.639 0.044 1.00 . A A . 244 ASN H 1 1
12 23467 1 1 117 ASN HA H 8.978 15.047 -1.251 1.00 . A A . 244 ASN HA 1 1
12 23468 1 1 117 ASN HB2 H 11.694 14.309 -2.416 1.00 . A A . 244 ASN HB2 1 1
12 23469 1 1 117 ASN HB3 H 10.211 14.382 -3.351 1.00 . A A . 244 ASN HB3 1 1
12 23470 1 1 117 ASN HD21 H 11.037 15.989 -4.700 1.00 . A A . 244 ASN HD21 1 1
12 23471 1 1 117 ASN HD22 H 11.232 17.623 -4.138 1.00 . A A . 244 ASN HD22 1 1
12 23472 1 1 117 ASN N N 10.640 14.903 -0.028 1.00 . A A . 244 ASN N 1 1
12 23473 1 1 117 ASN ND2 N 11.092 16.661 -3.989 1.00 . A A . 244 ASN ND2 1 1
12 23474 1 1 117 ASN O O 9.669 12.264 -2.089 1.00 . A A . 244 ASN O 1 1
12 23475 1 1 117 ASN OD1 O 11.036 17.080 -1.817 1.00 . A A . 244 ASN OD1 1 1
12 23476 1 1 118 LEU C C 7.598 10.831 0.067 1.00 . A A . 245 LEU C 1 1
12 23477 1 1 118 LEU CA C 8.998 11.258 0.439 1.00 . A A . 245 LEU CA 1 1
12 23478 1 1 118 LEU CB C 9.275 11.033 1.964 1.00 . A A . 245 LEU CB 1 1
12 23479 1 1 118 LEU CD1 C 7.747 9.037 2.614 1.00 . A A . 245 LEU CD1 1 1
12 23480 1 1 118 LEU CD2 C 10.056 8.650 1.748 1.00 . A A . 245 LEU CD2 1 1
12 23481 1 1 118 LEU CG C 9.175 9.583 2.543 1.00 . A A . 245 LEU CG 1 1
12 23482 1 1 118 LEU H H 9.069 13.318 0.782 1.00 . A A . 245 LEU H 1 1
12 23483 1 1 118 LEU HA H 9.705 10.663 -0.116 1.00 . A A . 245 LEU HA 1 1
12 23484 1 1 118 LEU HB2 H 10.280 11.379 2.155 1.00 . A A . 245 LEU HB2 1 1
12 23485 1 1 118 LEU HB3 H 8.606 11.668 2.527 1.00 . A A . 245 LEU HB3 1 1
12 23486 1 1 118 LEU HD11 H 7.766 8.022 2.976 1.00 . A A . 245 LEU HD11 1 1
12 23487 1 1 118 LEU HD12 H 7.307 9.061 1.629 1.00 . A A . 245 LEU HD12 1 1
12 23488 1 1 118 LEU HD13 H 7.159 9.645 3.285 1.00 . A A . 245 LEU HD13 1 1
12 23489 1 1 118 LEU HD21 H 9.733 8.641 0.718 1.00 . A A . 245 LEU HD21 1 1
12 23490 1 1 118 LEU HD22 H 9.983 7.651 2.153 1.00 . A A . 245 LEU HD22 1 1
12 23491 1 1 118 LEU HD23 H 11.079 8.990 1.798 1.00 . A A . 245 LEU HD23 1 1
12 23492 1 1 118 LEU HG H 9.525 9.581 3.560 1.00 . A A . 245 LEU HG 1 1
12 23493 1 1 118 LEU N N 9.223 12.631 0.099 1.00 . A A . 245 LEU N 1 1
12 23494 1 1 118 LEU O O 6.619 11.505 0.373 1.00 . A A . 245 LEU O 1 1
12 23495 1 1 119 ILE C C 6.482 7.592 -0.584 1.00 . A A . 246 ILE C 1 1
12 23496 1 1 119 ILE CA C 6.329 9.053 -1.014 1.00 . A A . 246 ILE CA 1 1
12 23497 1 1 119 ILE CB C 6.043 9.127 -2.579 1.00 . A A . 246 ILE CB 1 1
12 23498 1 1 119 ILE CD1 C 6.682 11.600 -3.020 1.00 . A A . 246 ILE CD1 1 1
12 23499 1 1 119 ILE CG1 C 5.617 10.534 -3.065 1.00 . A A . 246 ILE CG1 1 1
12 23500 1 1 119 ILE CG2 C 5.017 8.101 -3.016 1.00 . A A . 246 ILE CG2 1 1
12 23501 1 1 119 ILE H H 8.387 9.309 -0.882 1.00 . A A . 246 ILE H 1 1
12 23502 1 1 119 ILE HA H 5.509 9.489 -0.467 1.00 . A A . 246 ILE HA 1 1
12 23503 1 1 119 ILE HB H 6.971 8.863 -3.065 1.00 . A A . 246 ILE HB 1 1
12 23504 1 1 119 ILE HD11 H 7.025 11.720 -2.004 1.00 . A A . 246 ILE HD11 1 1
12 23505 1 1 119 ILE HD12 H 6.275 12.536 -3.374 1.00 . A A . 246 ILE HD12 1 1
12 23506 1 1 119 ILE HD13 H 7.511 11.301 -3.645 1.00 . A A . 246 ILE HD13 1 1
12 23507 1 1 119 ILE HG12 H 5.276 10.464 -4.087 1.00 . A A . 246 ILE HG12 1 1
12 23508 1 1 119 ILE HG13 H 4.790 10.854 -2.450 1.00 . A A . 246 ILE HG13 1 1
12 23509 1 1 119 ILE HG21 H 4.089 8.281 -2.491 1.00 . A A . 246 ILE HG21 1 1
12 23510 1 1 119 ILE HG22 H 5.377 7.111 -2.784 1.00 . A A . 246 ILE HG22 1 1
12 23511 1 1 119 ILE HG23 H 4.856 8.186 -4.081 1.00 . A A . 246 ILE HG23 1 1
12 23512 1 1 119 ILE N N 7.543 9.733 -0.625 1.00 . A A . 246 ILE N 1 1
12 23513 1 1 119 ILE O O 7.576 7.059 -0.647 1.00 . A A . 246 ILE O 1 1
12 23514 1 1 120 ILE C C 4.445 4.797 -0.536 1.00 . A A . 247 ILE C 1 1
12 23515 1 1 120 ILE CA C 5.517 5.561 0.236 1.00 . A A . 247 ILE CA 1 1
12 23516 1 1 120 ILE CB C 5.450 5.294 1.767 1.00 . A A . 247 ILE CB 1 1
12 23517 1 1 120 ILE CD1 C 7.033 3.335 1.825 1.00 . A A . 247 ILE CD1 1 1
12 23518 1 1 120 ILE CG1 C 5.638 3.823 2.117 1.00 . A A . 247 ILE CG1 1 1
12 23519 1 1 120 ILE CG2 C 4.213 5.857 2.423 1.00 . A A . 247 ILE CG2 1 1
12 23520 1 1 120 ILE H H 4.605 7.470 0.064 1.00 . A A . 247 ILE H 1 1
12 23521 1 1 120 ILE HA H 6.472 5.228 -0.145 1.00 . A A . 247 ILE HA 1 1
12 23522 1 1 120 ILE HB H 6.324 5.819 2.107 1.00 . A A . 247 ILE HB 1 1
12 23523 1 1 120 ILE HD11 H 7.232 3.385 0.764 1.00 . A A . 247 ILE HD11 1 1
12 23524 1 1 120 ILE HD12 H 7.122 2.314 2.162 1.00 . A A . 247 ILE HD12 1 1
12 23525 1 1 120 ILE HD13 H 7.744 3.944 2.362 1.00 . A A . 247 ILE HD13 1 1
12 23526 1 1 120 ILE HG12 H 5.444 3.678 3.169 1.00 . A A . 247 ILE HG12 1 1
12 23527 1 1 120 ILE HG13 H 4.946 3.227 1.539 1.00 . A A . 247 ILE HG13 1 1
12 23528 1 1 120 ILE HG21 H 4.226 5.629 3.482 1.00 . A A . 247 ILE HG21 1 1
12 23529 1 1 120 ILE HG22 H 3.335 5.419 1.976 1.00 . A A . 247 ILE HG22 1 1
12 23530 1 1 120 ILE HG23 H 4.187 6.929 2.288 1.00 . A A . 247 ILE HG23 1 1
12 23531 1 1 120 ILE N N 5.443 6.975 -0.090 1.00 . A A . 247 ILE N 1 1
12 23532 1 1 120 ILE O O 3.305 5.276 -0.682 1.00 . A A . 247 ILE O 1 1
12 23533 1 1 121 THR C C 3.369 1.697 -1.123 1.00 . A A . 248 THR C 1 1
12 23534 1 1 121 THR CA C 3.957 2.864 -1.906 1.00 . A A . 248 THR CA 1 1
12 23535 1 1 121 THR CB C 4.772 2.302 -3.091 1.00 . A A . 248 THR CB 1 1
12 23536 1 1 121 THR CG2 C 3.832 1.819 -4.190 1.00 . A A . 248 THR CG2 1 1
12 23537 1 1 121 THR H H 5.714 3.316 -0.821 1.00 . A A . 248 THR H 1 1
12 23538 1 1 121 THR HA H 3.167 3.492 -2.291 1.00 . A A . 248 THR HA 1 1
12 23539 1 1 121 THR HB H 5.381 1.468 -2.763 1.00 . A A . 248 THR HB 1 1
12 23540 1 1 121 THR HG1 H 5.336 3.519 -4.544 1.00 . A A . 248 THR HG1 1 1
12 23541 1 1 121 THR HG21 H 3.176 1.055 -3.799 1.00 . A A . 248 THR HG21 1 1
12 23542 1 1 121 THR HG22 H 4.410 1.417 -5.006 1.00 . A A . 248 THR HG22 1 1
12 23543 1 1 121 THR HG23 H 3.242 2.652 -4.546 1.00 . A A . 248 THR HG23 1 1
12 23544 1 1 121 THR N N 4.819 3.652 -1.047 1.00 . A A . 248 THR N 1 1
12 23545 1 1 121 THR O O 4.116 0.852 -0.610 1.00 . A A . 248 THR O 1 1
12 23546 1 1 121 THR OG1 O 5.589 3.352 -3.630 1.00 . A A . 248 THR OG1 1 1
12 23547 1 1 122 VAL C C 0.344 -0.167 -1.156 1.00 . A A . 249 VAL C 1 1
12 23548 1 1 122 VAL CA C 1.364 0.603 -0.295 1.00 . A A . 249 VAL CA 1 1
12 23549 1 1 122 VAL CB C 0.676 1.172 0.976 1.00 . A A . 249 VAL CB 1 1
12 23550 1 1 122 VAL CG1 C 1.713 1.664 1.979 1.00 . A A . 249 VAL CG1 1 1
12 23551 1 1 122 VAL CG2 C -0.258 2.305 0.601 1.00 . A A . 249 VAL CG2 1 1
12 23552 1 1 122 VAL H H 1.511 2.318 -1.517 1.00 . A A . 249 VAL H 1 1
12 23553 1 1 122 VAL HA H 2.120 -0.101 0.019 1.00 . A A . 249 VAL HA 1 1
12 23554 1 1 122 VAL HB H 0.093 0.387 1.435 1.00 . A A . 249 VAL HB 1 1
12 23555 1 1 122 VAL HG11 H 2.312 2.441 1.526 1.00 . A A . 249 VAL HG11 1 1
12 23556 1 1 122 VAL HG12 H 2.348 0.843 2.276 1.00 . A A . 249 VAL HG12 1 1
12 23557 1 1 122 VAL HG13 H 1.214 2.063 2.850 1.00 . A A . 249 VAL HG13 1 1
12 23558 1 1 122 VAL HG21 H 0.296 3.082 0.093 1.00 . A A . 249 VAL HG21 1 1
12 23559 1 1 122 VAL HG22 H -0.711 2.707 1.496 1.00 . A A . 249 VAL HG22 1 1
12 23560 1 1 122 VAL HG23 H -1.030 1.922 -0.051 1.00 . A A . 249 VAL HG23 1 1
12 23561 1 1 122 VAL N N 2.053 1.642 -1.047 1.00 . A A . 249 VAL N 1 1
12 23562 1 1 122 VAL O O -0.235 0.377 -2.121 1.00 . A A . 249 VAL O 1 1
12 23563 1 1 123 LYS C C -1.731 -2.911 -0.519 1.00 . A A . 250 LYS C 1 1
12 23564 1 1 123 LYS CA C -0.751 -2.326 -1.504 1.00 . A A . 250 LYS CA 1 1
12 23565 1 1 123 LYS CB C 0.011 -3.528 -2.074 1.00 . A A . 250 LYS CB 1 1
12 23566 1 1 123 LYS CD C -0.265 -5.939 -2.806 1.00 . A A . 250 LYS CD 1 1
12 23567 1 1 123 LYS CE C 0.986 -5.963 -3.667 1.00 . A A . 250 LYS CE 1 1
12 23568 1 1 123 LYS CG C -0.912 -4.558 -2.698 1.00 . A A . 250 LYS CG 1 1
12 23569 1 1 123 LYS H H 0.664 -1.776 -0.043 1.00 . A A . 250 LYS H 1 1
12 23570 1 1 123 LYS HA H -1.255 -1.827 -2.319 1.00 . A A . 250 LYS HA 1 1
12 23571 1 1 123 LYS HB2 H 0.662 -3.186 -2.868 1.00 . A A . 250 LYS HB2 1 1
12 23572 1 1 123 LYS HB3 H 0.587 -4.010 -1.299 1.00 . A A . 250 LYS HB3 1 1
12 23573 1 1 123 LYS HD2 H 0.002 -6.279 -1.816 1.00 . A A . 250 LYS HD2 1 1
12 23574 1 1 123 LYS HD3 H -0.994 -6.617 -3.221 1.00 . A A . 250 LYS HD3 1 1
12 23575 1 1 123 LYS HE2 H 0.708 -5.735 -4.686 1.00 . A A . 250 LYS HE2 1 1
12 23576 1 1 123 LYS HE3 H 1.687 -5.227 -3.300 1.00 . A A . 250 LYS HE3 1 1
12 23577 1 1 123 LYS HG2 H -1.803 -4.591 -2.089 1.00 . A A . 250 LYS HG2 1 1
12 23578 1 1 123 LYS HG3 H -1.182 -4.186 -3.674 1.00 . A A . 250 LYS HG3 1 1
12 23579 1 1 123 LYS HZ1 H 0.945 -8.024 -3.955 1.00 . A A . 250 LYS HZ1 1 1
12 23580 1 1 123 LYS HZ2 H 1.939 -7.517 -2.672 1.00 . A A . 250 LYS HZ2 1 1
12 23581 1 1 123 LYS HZ3 H 2.458 -7.341 -4.255 1.00 . A A . 250 LYS HZ3 1 1
12 23582 1 1 123 LYS N N 0.162 -1.425 -0.816 1.00 . A A . 250 LYS N 1 1
12 23583 1 1 123 LYS NZ N 1.619 -7.295 -3.641 1.00 . A A . 250 LYS NZ 1 1
12 23584 1 1 123 LYS O O -1.301 -3.509 0.467 1.00 . A A . 250 LYS O 1 1
12 23585 1 1 124 PRO C C -3.868 -4.974 -0.133 1.00 . A A . 251 PRO C 1 1
12 23586 1 1 124 PRO CA C -4.035 -3.462 0.054 1.00 . A A . 251 PRO CA 1 1
12 23587 1 1 124 PRO CB C -5.379 -2.998 -0.529 1.00 . A A . 251 PRO CB 1 1
12 23588 1 1 124 PRO CD C -3.662 -1.922 -1.775 1.00 . A A . 251 PRO CD 1 1
12 23589 1 1 124 PRO CG C -5.059 -1.743 -1.258 1.00 . A A . 251 PRO CG 1 1
12 23590 1 1 124 PRO HA H -3.952 -3.202 1.100 1.00 . A A . 251 PRO HA 1 1
12 23591 1 1 124 PRO HB2 H -5.763 -3.757 -1.192 1.00 . A A . 251 PRO HB2 1 1
12 23592 1 1 124 PRO HB3 H -6.081 -2.822 0.271 1.00 . A A . 251 PRO HB3 1 1
12 23593 1 1 124 PRO HD2 H -3.669 -2.408 -2.739 1.00 . A A . 251 PRO HD2 1 1
12 23594 1 1 124 PRO HD3 H -3.164 -0.967 -1.834 1.00 . A A . 251 PRO HD3 1 1
12 23595 1 1 124 PRO HG2 H -5.752 -1.596 -2.072 1.00 . A A . 251 PRO HG2 1 1
12 23596 1 1 124 PRO HG3 H -5.100 -0.906 -0.577 1.00 . A A . 251 PRO HG3 1 1
12 23597 1 1 124 PRO N N -3.046 -2.771 -0.757 1.00 . A A . 251 PRO N 1 1
12 23598 1 1 124 PRO O O -3.865 -5.479 -1.270 1.00 . A A . 251 PRO O 1 1
12 23599 1 1 125 ALA C C -4.692 -7.848 1.447 1.00 . A A . 252 ALA C 1 1
12 23600 1 1 125 ALA CA C -3.494 -7.108 0.931 1.00 . A A . 252 ALA CA 1 1
12 23601 1 1 125 ALA CB C -2.261 -7.460 1.742 1.00 . A A . 252 ALA CB 1 1
12 23602 1 1 125 ALA H H -3.762 -5.214 1.831 1.00 . A A . 252 ALA H 1 1
12 23603 1 1 125 ALA HA H -3.331 -7.394 -0.092 1.00 . A A . 252 ALA HA 1 1
12 23604 1 1 125 ALA HB1 H -2.075 -8.521 1.663 1.00 . A A . 252 ALA HB1 1 1
12 23605 1 1 125 ALA HB2 H -2.447 -7.223 2.782 1.00 . A A . 252 ALA HB2 1 1
12 23606 1 1 125 ALA HB3 H -1.405 -6.905 1.389 1.00 . A A . 252 ALA HB3 1 1
12 23607 1 1 125 ALA N N -3.726 -5.682 0.956 1.00 . A A . 252 ALA N 1 1
12 23608 1 1 125 ALA O O -4.696 -9.074 1.520 1.00 . A A . 252 ALA O 1 1
12 23609 1 1 126 ASN C C -6.811 -8.236 3.690 1.00 . A A . 253 ASN C 1 1
12 23610 1 1 126 ASN CA C -6.983 -7.584 2.331 1.00 . A A . 253 ASN CA 1 1
12 23611 1 1 126 ASN CB C -7.692 -8.579 1.357 1.00 . A A . 253 ASN CB 1 1
12 23612 1 1 126 ASN CG C -8.159 -7.975 0.032 1.00 . A A . 253 ASN CG 1 1
12 23613 1 1 126 ASN H H -5.498 -6.120 1.736 1.00 . A A . 253 ASN H 1 1
12 23614 1 1 126 ASN HA H -7.616 -6.720 2.461 1.00 . A A . 253 ASN HA 1 1
12 23615 1 1 126 ASN HB2 H -7.001 -9.375 1.118 1.00 . A A . 253 ASN HB2 1 1
12 23616 1 1 126 ASN HB3 H -8.547 -9.004 1.865 1.00 . A A . 253 ASN HB3 1 1
12 23617 1 1 126 ASN HD21 H -6.653 -6.716 0.020 1.00 . A A . 253 ASN HD21 1 1
12 23618 1 1 126 ASN HD22 H -7.755 -6.570 -1.304 1.00 . A A . 253 ASN HD22 1 1
12 23619 1 1 126 ASN N N -5.693 -7.078 1.812 1.00 . A A . 253 ASN N 1 1
12 23620 1 1 126 ASN ND2 N -7.449 -6.999 -0.471 1.00 . A A . 253 ASN ND2 1 1
12 23621 1 1 126 ASN O O -6.370 -9.373 3.795 1.00 . A A . 253 ASN O 1 1
12 23622 1 1 126 ASN OD1 O -9.155 -8.425 -0.547 1.00 . A A . 253 ASN OD1 1 1
12 23623 1 1 127 GLN C C -8.345 -8.689 6.409 1.00 . A A . 254 GLN C 1 1
12 23624 1 1 127 GLN CA C -7.037 -8.072 6.048 1.00 . A A . 254 GLN CA 1 1
12 23625 1 1 127 GLN CB C -6.629 -7.043 7.051 1.00 . A A . 254 GLN CB 1 1
12 23626 1 1 127 GLN CD C -5.913 -6.496 9.409 1.00 . A A . 254 GLN CD 1 1
12 23627 1 1 127 GLN CG C -6.458 -7.557 8.472 1.00 . A A . 254 GLN CG 1 1
12 23628 1 1 127 GLN H H -7.423 -6.590 4.599 1.00 . A A . 254 GLN H 1 1
12 23629 1 1 127 GLN HA H -6.291 -8.855 6.016 1.00 . A A . 254 GLN HA 1 1
12 23630 1 1 127 GLN HB2 H -5.691 -6.643 6.714 1.00 . A A . 254 GLN HB2 1 1
12 23631 1 1 127 GLN HB3 H -7.403 -6.294 7.035 1.00 . A A . 254 GLN HB3 1 1
12 23632 1 1 127 GLN HE21 H -6.902 -7.294 10.906 1.00 . A A . 254 GLN HE21 1 1
12 23633 1 1 127 GLN HE22 H -5.980 -5.892 11.292 1.00 . A A . 254 GLN HE22 1 1
12 23634 1 1 127 GLN HG2 H -7.419 -7.888 8.844 1.00 . A A . 254 GLN HG2 1 1
12 23635 1 1 127 GLN HG3 H -5.776 -8.393 8.458 1.00 . A A . 254 GLN HG3 1 1
12 23636 1 1 127 GLN N N -7.120 -7.515 4.725 1.00 . A A . 254 GLN N 1 1
12 23637 1 1 127 GLN NE2 N -6.296 -6.565 10.652 1.00 . A A . 254 GLN NE2 1 1
12 23638 1 1 127 GLN O O -9.330 -8.001 6.708 1.00 . A A . 254 GLN O 1 1
12 23639 1 1 127 GLN OE1 O -5.153 -5.612 9.002 1.00 . A A . 254 GLN OE1 1 1
12 23640 1 1 128 ARG C C -9.058 -12.012 7.247 1.00 . A A . 255 ARG C 1 1
12 23641 1 1 128 ARG CA C -9.528 -10.722 6.616 1.00 . A A . 255 ARG CA 1 1
12 23642 1 1 128 ARG CB C -10.295 -10.967 5.281 1.00 . A A . 255 ARG CB 1 1
12 23643 1 1 128 ARG CD C -11.908 -12.887 5.952 1.00 . A A . 255 ARG CD 1 1
12 23644 1 1 128 ARG CG C -11.754 -11.480 5.383 1.00 . A A . 255 ARG CG 1 1
12 23645 1 1 128 ARG CZ C -13.781 -14.526 6.288 1.00 . A A . 255 ARG CZ 1 1
12 23646 1 1 128 ARG H H -7.501 -10.361 6.104 1.00 . A A . 255 ARG H 1 1
12 23647 1 1 128 ARG HA H -10.158 -10.178 7.305 1.00 . A A . 255 ARG HA 1 1
12 23648 1 1 128 ARG HB2 H -10.321 -10.036 4.739 1.00 . A A . 255 ARG HB2 1 1
12 23649 1 1 128 ARG HB3 H -9.724 -11.676 4.697 1.00 . A A . 255 ARG HB3 1 1
12 23650 1 1 128 ARG HD2 H -11.355 -13.580 5.334 1.00 . A A . 255 ARG HD2 1 1
12 23651 1 1 128 ARG HD3 H -11.510 -12.907 6.955 1.00 . A A . 255 ARG HD3 1 1
12 23652 1 1 128 ARG HE H -13.958 -12.556 5.788 1.00 . A A . 255 ARG HE 1 1
12 23653 1 1 128 ARG HG2 H -12.306 -10.810 6.025 1.00 . A A . 255 ARG HG2 1 1
12 23654 1 1 128 ARG HG3 H -12.191 -11.445 4.396 1.00 . A A . 255 ARG HG3 1 1
12 23655 1 1 128 ARG HH11 H -11.936 -15.389 6.528 1.00 . A A . 255 ARG HH11 1 1
12 23656 1 1 128 ARG HH12 H -13.235 -16.445 6.769 1.00 . A A . 255 ARG HH12 1 1
12 23657 1 1 128 ARG HH21 H -15.760 -14.038 6.113 1.00 . A A . 255 ARG HH21 1 1
12 23658 1 1 128 ARG HH22 H -15.467 -15.662 6.540 1.00 . A A . 255 ARG HH22 1 1
12 23659 1 1 128 ARG N N -8.358 -9.948 6.345 1.00 . A A . 255 ARG N 1 1
12 23660 1 1 128 ARG NE N -13.327 -13.291 5.995 1.00 . A A . 255 ARG NE 1 1
12 23661 1 1 128 ARG NH1 N -12.933 -15.518 6.545 1.00 . A A . 255 ARG NH1 1 1
12 23662 1 1 128 ARG NH2 N -15.090 -14.759 6.311 1.00 . A A . 255 ARG NH2 1 1
12 23663 1 1 128 ARG O O -8.841 -12.985 6.526 1.00 . A A . 255 ARG O 1 1
12 23664 1 1 128 ARG OXT O -8.859 -12.025 8.475 1.00 . A A . 255 ARG OXT 1 1
13 23665 1 1 1 GLY C C -60.127 29.690 -42.755 1.00 . A A . 128 GLY C 1 1
13 23666 1 1 1 GLY CA C -61.248 29.271 -43.674 1.00 . A A . 128 GLY CA 1 1
13 23667 1 1 1 GLY H1 H -60.499 27.391 -44.091 1.00 . A A . 128 GLY H1 1 1
13 23668 1 1 1 GLY H2 H -62.154 27.562 -44.387 1.00 . A A . 128 GLY H2 1 1
13 23669 1 1 1 GLY H3 H -61.595 27.414 -42.797 1.00 . A A . 128 GLY H3 1 1
13 23670 1 1 1 GLY HA2 H -61.046 29.649 -44.664 1.00 . A A . 128 GLY HA2 1 1
13 23671 1 1 1 GLY HA3 H -62.173 29.696 -43.318 1.00 . A A . 128 GLY HA3 1 1
13 23672 1 1 1 GLY N N -61.381 27.809 -43.735 1.00 . A A . 128 GLY N 1 1
13 23673 1 1 1 GLY O O -59.052 29.092 -42.777 1.00 . A A . 128 GLY O 1 1
13 23674 1 1 2 SER C C -59.117 30.240 -39.851 1.00 . A A . 129 SER C 1 1
13 23675 1 1 2 SER CA C -59.372 31.214 -41.002 1.00 . A A . 129 SER CA 1 1
13 23676 1 1 2 SER CB C -59.808 32.570 -40.452 1.00 . A A . 129 SER CB 1 1
13 23677 1 1 2 SER H H -61.253 31.136 -41.937 1.00 . A A . 129 SER H 1 1
13 23678 1 1 2 SER HA H -58.455 31.347 -41.556 1.00 . A A . 129 SER HA 1 1
13 23679 1 1 2 SER HB2 H -60.711 32.444 -39.874 1.00 . A A . 129 SER HB2 1 1
13 23680 1 1 2 SER HB3 H -59.029 32.966 -39.819 1.00 . A A . 129 SER HB3 1 1
13 23681 1 1 2 SER HG H -60.460 34.276 -41.106 1.00 . A A . 129 SER HG 1 1
13 23682 1 1 2 SER N N -60.375 30.700 -41.927 1.00 . A A . 129 SER N 1 1
13 23683 1 1 2 SER O O -58.064 30.295 -39.197 1.00 . A A . 129 SER O 1 1
13 23684 1 1 2 SER OG O -60.058 33.493 -41.506 1.00 . A A . 129 SER OG 1 1
13 23685 1 1 3 LYS C C -58.863 27.373 -38.950 1.00 . A A . 130 LYS C 1 1
13 23686 1 1 3 LYS CA C -59.913 28.375 -38.546 1.00 . A A . 130 LYS CA 1 1
13 23687 1 1 3 LYS CB C -61.231 27.699 -38.185 1.00 . A A . 130 LYS CB 1 1
13 23688 1 1 3 LYS CD C -63.544 27.952 -37.265 1.00 . A A . 130 LYS CD 1 1
13 23689 1 1 3 LYS CE C -64.589 28.913 -36.729 1.00 . A A . 130 LYS CE 1 1
13 23690 1 1 3 LYS CG C -62.280 28.669 -37.663 1.00 . A A . 130 LYS CG 1 1
13 23691 1 1 3 LYS H H -60.896 29.335 -40.132 1.00 . A A . 130 LYS H 1 1
13 23692 1 1 3 LYS HA H -59.543 28.916 -37.690 1.00 . A A . 130 LYS HA 1 1
13 23693 1 1 3 LYS HB2 H -61.623 27.200 -39.059 1.00 . A A . 130 LYS HB2 1 1
13 23694 1 1 3 LYS HB3 H -61.041 26.962 -37.420 1.00 . A A . 130 LYS HB3 1 1
13 23695 1 1 3 LYS HD2 H -63.949 27.438 -38.125 1.00 . A A . 130 LYS HD2 1 1
13 23696 1 1 3 LYS HD3 H -63.303 27.233 -36.496 1.00 . A A . 130 LYS HD3 1 1
13 23697 1 1 3 LYS HE2 H -64.164 29.464 -35.903 1.00 . A A . 130 LYS HE2 1 1
13 23698 1 1 3 LYS HE3 H -64.859 29.601 -37.515 1.00 . A A . 130 LYS HE3 1 1
13 23699 1 1 3 LYS HG2 H -61.881 29.181 -36.798 1.00 . A A . 130 LYS HG2 1 1
13 23700 1 1 3 LYS HG3 H -62.507 29.390 -38.434 1.00 . A A . 130 LYS HG3 1 1
13 23701 1 1 3 LYS HZ1 H -66.498 28.869 -35.889 1.00 . A A . 130 LYS HZ1 1 1
13 23702 1 1 3 LYS HZ2 H -65.551 27.524 -35.522 1.00 . A A . 130 LYS HZ2 1 1
13 23703 1 1 3 LYS HZ3 H -66.234 27.665 -37.054 1.00 . A A . 130 LYS HZ3 1 1
13 23704 1 1 3 LYS N N -60.075 29.350 -39.596 1.00 . A A . 130 LYS N 1 1
13 23705 1 1 3 LYS NZ N -65.802 28.200 -36.273 1.00 . A A . 130 LYS NZ 1 1
13 23706 1 1 3 LYS O O -59.050 26.569 -39.870 1.00 . A A . 130 LYS O 1 1
13 23707 1 1 4 THR C C -56.556 25.473 -37.654 1.00 . A A . 131 THR C 1 1
13 23708 1 1 4 THR CA C -56.630 26.664 -38.598 1.00 . A A . 131 THR CA 1 1
13 23709 1 1 4 THR CB C -55.367 27.529 -38.462 1.00 . A A . 131 THR CB 1 1
13 23710 1 1 4 THR CG2 C -54.129 26.778 -38.923 1.00 . A A . 131 THR CG2 1 1
13 23711 1 1 4 THR H H -57.706 28.069 -37.530 1.00 . A A . 131 THR H 1 1
13 23712 1 1 4 THR HA H -56.702 26.329 -39.622 1.00 . A A . 131 THR HA 1 1
13 23713 1 1 4 THR HB H -55.256 27.816 -37.427 1.00 . A A . 131 THR HB 1 1
13 23714 1 1 4 THR HG1 H -56.471 28.944 -39.255 1.00 . A A . 131 THR HG1 1 1
13 23715 1 1 4 THR HG21 H -54.244 26.519 -39.965 1.00 . A A . 131 THR HG21 1 1
13 23716 1 1 4 THR HG22 H -54.012 25.880 -38.337 1.00 . A A . 131 THR HG22 1 1
13 23717 1 1 4 THR HG23 H -53.262 27.408 -38.801 1.00 . A A . 131 THR HG23 1 1
13 23718 1 1 4 THR N N -57.759 27.452 -38.292 1.00 . A A . 131 THR N 1 1
13 23719 1 1 4 THR O O -56.367 25.629 -36.439 1.00 . A A . 131 THR O 1 1
13 23720 1 1 4 THR OG1 O -55.534 28.709 -39.272 1.00 . A A . 131 THR OG1 1 1
13 23721 1 1 5 LYS C C -55.264 22.497 -37.554 1.00 . A A . 132 LYS C 1 1
13 23722 1 1 5 LYS CA C -56.633 23.107 -37.409 1.00 . A A . 132 LYS CA 1 1
13 23723 1 1 5 LYS CB C -57.795 22.078 -37.611 1.00 . A A . 132 LYS CB 1 1
13 23724 1 1 5 LYS CD C -58.658 22.607 -39.961 1.00 . A A . 132 LYS CD 1 1
13 23725 1 1 5 LYS CE C -58.960 22.039 -41.344 1.00 . A A . 132 LYS CE 1 1
13 23726 1 1 5 LYS CG C -58.051 21.556 -39.039 1.00 . A A . 132 LYS CG 1 1
13 23727 1 1 5 LYS H H -56.882 24.241 -39.163 1.00 . A A . 132 LYS H 1 1
13 23728 1 1 5 LYS HA H -56.662 23.470 -36.393 1.00 . A A . 132 LYS HA 1 1
13 23729 1 1 5 LYS HB2 H -57.590 21.216 -36.997 1.00 . A A . 132 LYS HB2 1 1
13 23730 1 1 5 LYS HB3 H -58.707 22.530 -37.250 1.00 . A A . 132 LYS HB3 1 1
13 23731 1 1 5 LYS HD2 H -59.575 22.972 -39.525 1.00 . A A . 132 LYS HD2 1 1
13 23732 1 1 5 LYS HD3 H -57.972 23.433 -40.072 1.00 . A A . 132 LYS HD3 1 1
13 23733 1 1 5 LYS HE2 H -59.364 22.824 -41.965 1.00 . A A . 132 LYS HE2 1 1
13 23734 1 1 5 LYS HE3 H -58.037 21.683 -41.776 1.00 . A A . 132 LYS HE3 1 1
13 23735 1 1 5 LYS HG2 H -57.110 21.238 -39.464 1.00 . A A . 132 LYS HG2 1 1
13 23736 1 1 5 LYS HG3 H -58.716 20.708 -38.977 1.00 . A A . 132 LYS HG3 1 1
13 23737 1 1 5 LYS HZ1 H -60.140 20.583 -42.260 1.00 . A A . 132 LYS HZ1 1 1
13 23738 1 1 5 LYS HZ2 H -60.823 21.206 -40.838 1.00 . A A . 132 LYS HZ2 1 1
13 23739 1 1 5 LYS HZ3 H -59.554 20.117 -40.749 1.00 . A A . 132 LYS HZ3 1 1
13 23740 1 1 5 LYS N N -56.725 24.298 -38.199 1.00 . A A . 132 LYS N 1 1
13 23741 1 1 5 LYS NZ N -59.933 20.918 -41.296 1.00 . A A . 132 LYS NZ 1 1
13 23742 1 1 5 LYS O O -55.015 21.647 -38.407 1.00 . A A . 132 LYS O 1 1
13 23743 1 1 6 ALA C C -52.720 21.757 -35.544 1.00 . A A . 133 ALA C 1 1
13 23744 1 1 6 ALA CA C -53.002 22.598 -36.776 1.00 . A A . 133 ALA CA 1 1
13 23745 1 1 6 ALA CB C -52.111 23.836 -36.793 1.00 . A A . 133 ALA CB 1 1
13 23746 1 1 6 ALA H H -54.644 23.689 -36.118 1.00 . A A . 133 ALA H 1 1
13 23747 1 1 6 ALA HA H -52.821 22.030 -37.675 1.00 . A A . 133 ALA HA 1 1
13 23748 1 1 6 ALA HB1 H -51.076 23.529 -36.819 1.00 . A A . 133 ALA HB1 1 1
13 23749 1 1 6 ALA HB2 H -52.292 24.421 -35.903 1.00 . A A . 133 ALA HB2 1 1
13 23750 1 1 6 ALA HB3 H -52.331 24.429 -37.667 1.00 . A A . 133 ALA HB3 1 1
13 23751 1 1 6 ALA N N -54.370 23.006 -36.763 1.00 . A A . 133 ALA N 1 1
13 23752 1 1 6 ALA O O -53.442 21.870 -34.545 1.00 . A A . 133 ALA O 1 1
13 23753 1 1 7 PRO C C -50.859 20.940 -33.272 1.00 . A A . 134 PRO C 1 1
13 23754 1 1 7 PRO CA C -51.324 20.077 -34.441 1.00 . A A . 134 PRO CA 1 1
13 23755 1 1 7 PRO CB C -50.143 19.238 -34.960 1.00 . A A . 134 PRO CB 1 1
13 23756 1 1 7 PRO CD C -50.843 20.624 -36.757 1.00 . A A . 134 PRO CD 1 1
13 23757 1 1 7 PRO CG C -50.255 19.291 -36.439 1.00 . A A . 134 PRO CG 1 1
13 23758 1 1 7 PRO HA H -52.127 19.426 -34.129 1.00 . A A . 134 PRO HA 1 1
13 23759 1 1 7 PRO HB2 H -49.219 19.678 -34.616 1.00 . A A . 134 PRO HB2 1 1
13 23760 1 1 7 PRO HB3 H -50.223 18.226 -34.591 1.00 . A A . 134 PRO HB3 1 1
13 23761 1 1 7 PRO HD2 H -50.064 21.367 -36.848 1.00 . A A . 134 PRO HD2 1 1
13 23762 1 1 7 PRO HD3 H -51.428 20.568 -37.662 1.00 . A A . 134 PRO HD3 1 1
13 23763 1 1 7 PRO HG2 H -49.280 19.192 -36.892 1.00 . A A . 134 PRO HG2 1 1
13 23764 1 1 7 PRO HG3 H -50.909 18.504 -36.786 1.00 . A A . 134 PRO HG3 1 1
13 23765 1 1 7 PRO N N -51.700 20.892 -35.587 1.00 . A A . 134 PRO N 1 1
13 23766 1 1 7 PRO O O -50.239 21.991 -33.469 1.00 . A A . 134 PRO O 1 1
13 23767 1 1 8 SER C C -49.305 20.718 -30.636 1.00 . A A . 135 SER C 1 1
13 23768 1 1 8 SER CA C -50.700 21.193 -30.918 1.00 . A A . 135 SER CA 1 1
13 23769 1 1 8 SER CB C -51.625 20.954 -29.723 1.00 . A A . 135 SER CB 1 1
13 23770 1 1 8 SER H H -51.689 19.705 -31.961 1.00 . A A . 135 SER H 1 1
13 23771 1 1 8 SER HA H -50.669 22.249 -31.148 1.00 . A A . 135 SER HA 1 1
13 23772 1 1 8 SER HB2 H -51.686 19.893 -29.527 1.00 . A A . 135 SER HB2 1 1
13 23773 1 1 8 SER HB3 H -51.230 21.461 -28.856 1.00 . A A . 135 SER HB3 1 1
13 23774 1 1 8 SER HG H -53.488 20.698 -30.254 1.00 . A A . 135 SER HG 1 1
13 23775 1 1 8 SER N N -51.162 20.517 -32.076 1.00 . A A . 135 SER N 1 1
13 23776 1 1 8 SER O O -49.100 19.598 -30.156 1.00 . A A . 135 SER O 1 1
13 23777 1 1 8 SER OG O -52.942 21.451 -29.989 1.00 . A A . 135 SER OG 1 1
13 23778 1 1 9 ILE C C -46.571 20.793 -29.486 1.00 . A A . 136 ILE C 1 1
13 23779 1 1 9 ILE CA C -46.943 21.234 -30.891 1.00 . A A . 136 ILE CA 1 1
13 23780 1 1 9 ILE CB C -46.020 22.382 -31.399 1.00 . A A . 136 ILE CB 1 1
13 23781 1 1 9 ILE CD1 C -43.568 23.093 -31.746 1.00 . A A . 136 ILE CD1 1 1
13 23782 1 1 9 ILE CG1 C -44.522 22.045 -31.208 1.00 . A A . 136 ILE CG1 1 1
13 23783 1 1 9 ILE CG2 C -46.377 23.712 -30.751 1.00 . A A . 136 ILE CG2 1 1
13 23784 1 1 9 ILE H H -48.664 22.368 -31.443 1.00 . A A . 136 ILE H 1 1
13 23785 1 1 9 ILE HA H -46.781 20.374 -31.524 1.00 . A A . 136 ILE HA 1 1
13 23786 1 1 9 ILE HB H -46.224 22.433 -32.454 1.00 . A A . 136 ILE HB 1 1
13 23787 1 1 9 ILE HD11 H -43.725 23.208 -32.808 1.00 . A A . 136 ILE HD11 1 1
13 23788 1 1 9 ILE HD12 H -42.551 22.782 -31.566 1.00 . A A . 136 ILE HD12 1 1
13 23789 1 1 9 ILE HD13 H -43.754 24.036 -31.253 1.00 . A A . 136 ILE HD13 1 1
13 23790 1 1 9 ILE HG12 H -44.320 21.935 -30.153 1.00 . A A . 136 ILE HG12 1 1
13 23791 1 1 9 ILE HG13 H -44.309 21.109 -31.704 1.00 . A A . 136 ILE HG13 1 1
13 23792 1 1 9 ILE HG21 H -45.718 24.481 -31.124 1.00 . A A . 136 ILE HG21 1 1
13 23793 1 1 9 ILE HG22 H -46.258 23.623 -29.681 1.00 . A A . 136 ILE HG22 1 1
13 23794 1 1 9 ILE HG23 H -47.402 23.968 -30.978 1.00 . A A . 136 ILE HG23 1 1
13 23795 1 1 9 ILE N N -48.357 21.536 -31.026 1.00 . A A . 136 ILE N 1 1
13 23796 1 1 9 ILE O O -47.048 21.337 -28.472 1.00 . A A . 136 ILE O 1 1
13 23797 1 1 10 SER C C -44.031 18.463 -28.624 1.00 . A A . 137 SER C 1 1
13 23798 1 1 10 SER CA C -45.308 19.162 -28.279 1.00 . A A . 137 SER CA 1 1
13 23799 1 1 10 SER CB C -46.368 18.149 -27.810 1.00 . A A . 137 SER CB 1 1
13 23800 1 1 10 SER H H -45.323 19.528 -30.298 1.00 . A A . 137 SER H 1 1
13 23801 1 1 10 SER HA H -45.136 19.896 -27.506 1.00 . A A . 137 SER HA 1 1
13 23802 1 1 10 SER HB2 H -47.301 18.662 -27.622 1.00 . A A . 137 SER HB2 1 1
13 23803 1 1 10 SER HB3 H -46.512 17.421 -28.592 1.00 . A A . 137 SER HB3 1 1
13 23804 1 1 10 SER HG H -45.784 16.557 -26.866 1.00 . A A . 137 SER HG 1 1
13 23805 1 1 10 SER N N -45.733 19.815 -29.455 1.00 . A A . 137 SER N 1 1
13 23806 1 1 10 SER O O -44.029 17.450 -29.332 1.00 . A A . 137 SER O 1 1
13 23807 1 1 10 SER OG O -45.968 17.473 -26.619 1.00 . A A . 137 SER OG 1 1
13 23808 1 1 11 ILE C C -41.308 17.508 -27.362 1.00 . A A . 138 ILE C 1 1
13 23809 1 1 11 ILE CA C -41.672 18.500 -28.466 1.00 . A A . 138 ILE CA 1 1
13 23810 1 1 11 ILE CB C -40.647 19.645 -28.561 1.00 . A A . 138 ILE CB 1 1
13 23811 1 1 11 ILE CD1 C -39.964 21.667 -30.001 1.00 . A A . 138 ILE CD1 1 1
13 23812 1 1 11 ILE CG1 C -40.920 20.503 -29.813 1.00 . A A . 138 ILE CG1 1 1
13 23813 1 1 11 ILE CG2 C -39.203 19.138 -28.526 1.00 . A A . 138 ILE CG2 1 1
13 23814 1 1 11 ILE H H -43.029 19.865 -27.690 1.00 . A A . 138 ILE H 1 1
13 23815 1 1 11 ILE HA H -41.725 18.005 -29.423 1.00 . A A . 138 ILE HA 1 1
13 23816 1 1 11 ILE HB H -40.885 20.246 -27.698 1.00 . A A . 138 ILE HB 1 1
13 23817 1 1 11 ILE HD11 H -40.229 22.211 -30.895 1.00 . A A . 138 ILE HD11 1 1
13 23818 1 1 11 ILE HD12 H -38.954 21.290 -30.092 1.00 . A A . 138 ILE HD12 1 1
13 23819 1 1 11 ILE HD13 H -40.029 22.324 -29.149 1.00 . A A . 138 ILE HD13 1 1
13 23820 1 1 11 ILE HG12 H -40.842 19.873 -30.686 1.00 . A A . 138 ILE HG12 1 1
13 23821 1 1 11 ILE HG13 H -41.924 20.897 -29.757 1.00 . A A . 138 ILE HG13 1 1
13 23822 1 1 11 ILE HG21 H -38.525 19.974 -28.614 1.00 . A A . 138 ILE HG21 1 1
13 23823 1 1 11 ILE HG22 H -39.045 18.451 -29.345 1.00 . A A . 138 ILE HG22 1 1
13 23824 1 1 11 ILE HG23 H -39.027 18.627 -27.592 1.00 . A A . 138 ILE HG23 1 1
13 23825 1 1 11 ILE N N -42.961 19.035 -28.209 1.00 . A A . 138 ILE N 1 1
13 23826 1 1 11 ILE O O -41.222 17.878 -26.189 1.00 . A A . 138 ILE O 1 1
13 23827 1 1 12 PRO C C -39.350 15.124 -26.440 1.00 . A A . 139 PRO C 1 1
13 23828 1 1 12 PRO CA C -40.830 15.188 -26.756 1.00 . A A . 139 PRO CA 1 1
13 23829 1 1 12 PRO CB C -41.270 13.892 -27.453 1.00 . A A . 139 PRO CB 1 1
13 23830 1 1 12 PRO CD C -41.235 15.683 -29.062 1.00 . A A . 139 PRO CD 1 1
13 23831 1 1 12 PRO CG C -41.707 14.281 -28.832 1.00 . A A . 139 PRO CG 1 1
13 23832 1 1 12 PRO HA H -41.387 15.310 -25.838 1.00 . A A . 139 PRO HA 1 1
13 23833 1 1 12 PRO HB2 H -40.430 13.217 -27.488 1.00 . A A . 139 PRO HB2 1 1
13 23834 1 1 12 PRO HB3 H -42.075 13.446 -26.887 1.00 . A A . 139 PRO HB3 1 1
13 23835 1 1 12 PRO HD2 H -40.278 15.698 -29.563 1.00 . A A . 139 PRO HD2 1 1
13 23836 1 1 12 PRO HD3 H -41.986 16.200 -29.639 1.00 . A A . 139 PRO HD3 1 1
13 23837 1 1 12 PRO HG2 H -41.265 13.618 -29.559 1.00 . A A . 139 PRO HG2 1 1
13 23838 1 1 12 PRO HG3 H -42.783 14.236 -28.896 1.00 . A A . 139 PRO HG3 1 1
13 23839 1 1 12 PRO N N -41.141 16.227 -27.711 1.00 . A A . 139 PRO N 1 1
13 23840 1 1 12 PRO O O -38.509 14.989 -27.339 1.00 . A A . 139 PRO O 1 1
13 23841 1 1 13 HIS C C -37.466 13.781 -24.147 1.00 . A A . 140 HIS C 1 1
13 23842 1 1 13 HIS CA C -37.680 15.150 -24.729 1.00 . A A . 140 HIS CA 1 1
13 23843 1 1 13 HIS CB C -37.382 16.210 -23.654 1.00 . A A . 140 HIS CB 1 1
13 23844 1 1 13 HIS CD2 C -38.547 18.364 -24.544 1.00 . A A . 140 HIS CD2 1 1
13 23845 1 1 13 HIS CE1 C -36.818 19.688 -24.530 1.00 . A A . 140 HIS CE1 1 1
13 23846 1 1 13 HIS CG C -37.484 17.640 -24.114 1.00 . A A . 140 HIS CG 1 1
13 23847 1 1 13 HIS H H -39.759 15.362 -24.532 1.00 . A A . 140 HIS H 1 1
13 23848 1 1 13 HIS HA H -37.017 15.296 -25.567 1.00 . A A . 140 HIS HA 1 1
13 23849 1 1 13 HIS HB2 H -38.071 16.084 -22.830 1.00 . A A . 140 HIS HB2 1 1
13 23850 1 1 13 HIS HB3 H -36.379 16.048 -23.289 1.00 . A A . 140 HIS HB3 1 1
13 23851 1 1 13 HIS HD1 H -35.495 18.292 -23.860 1.00 . A A . 140 HIS HD1 1 1
13 23852 1 1 13 HIS HD2 H -39.558 18.007 -24.673 1.00 . A A . 140 HIS HD2 1 1
13 23853 1 1 13 HIS HE1 H -36.193 20.562 -24.635 1.00 . A A . 140 HIS HE1 1 1
13 23854 1 1 13 HIS HE2 H -38.600 20.326 -25.271 1.00 . A A . 140 HIS HE2 1 1
13 23855 1 1 13 HIS N N -39.039 15.238 -25.189 1.00 . A A . 140 HIS N 1 1
13 23856 1 1 13 HIS ND1 N -36.420 18.504 -24.121 1.00 . A A . 140 HIS ND1 1 1
13 23857 1 1 13 HIS NE2 N -38.101 19.628 -24.790 1.00 . A A . 140 HIS NE2 1 1
13 23858 1 1 13 HIS O O -38.296 13.300 -23.372 1.00 . A A . 140 HIS O 1 1
13 23859 1 1 14 ASP C C -35.267 12.037 -22.761 1.00 . A A . 141 ASP C 1 1
13 23860 1 1 14 ASP CA C -36.098 11.830 -23.961 1.00 . A A . 141 ASP CA 1 1
13 23861 1 1 14 ASP CB C -35.320 10.938 -24.892 1.00 . A A . 141 ASP CB 1 1
13 23862 1 1 14 ASP CG C -35.954 10.764 -26.247 1.00 . A A . 141 ASP CG 1 1
13 23863 1 1 14 ASP H H -35.798 13.539 -25.191 1.00 . A A . 141 ASP H 1 1
13 23864 1 1 14 ASP HA H -37.025 11.351 -23.685 1.00 . A A . 141 ASP HA 1 1
13 23865 1 1 14 ASP HB2 H -34.305 11.302 -24.904 1.00 . A A . 141 ASP HB2 1 1
13 23866 1 1 14 ASP HB3 H -35.269 9.975 -24.405 1.00 . A A . 141 ASP HB3 1 1
13 23867 1 1 14 ASP N N -36.397 13.134 -24.527 1.00 . A A . 141 ASP N 1 1
13 23868 1 1 14 ASP O O -34.581 13.065 -22.635 1.00 . A A . 141 ASP O 1 1
13 23869 1 1 14 ASP OD1 O -36.872 9.924 -26.390 1.00 . A A . 141 ASP OD1 1 1
13 23870 1 1 14 ASP OD2 O -35.543 11.457 -27.198 1.00 . A A . 141 ASP OD2 1 1
13 23871 1 1 15 PHE C C -33.208 10.531 -20.777 1.00 . A A . 142 PHE C 1 1
13 23872 1 1 15 PHE CA C -34.554 11.209 -20.695 1.00 . A A . 142 PHE CA 1 1
13 23873 1 1 15 PHE CB C -35.339 10.673 -19.533 1.00 . A A . 142 PHE CB 1 1
13 23874 1 1 15 PHE CD1 C -36.524 12.617 -18.486 1.00 . A A . 142 PHE CD1 1 1
13 23875 1 1 15 PHE CD2 C -37.825 11.015 -19.677 1.00 . A A . 142 PHE CD2 1 1
13 23876 1 1 15 PHE CE1 C -37.664 13.338 -18.199 1.00 . A A . 142 PHE CE1 1 1
13 23877 1 1 15 PHE CE2 C -38.971 11.731 -19.394 1.00 . A A . 142 PHE CE2 1 1
13 23878 1 1 15 PHE CG C -36.586 11.450 -19.225 1.00 . A A . 142 PHE CG 1 1
13 23879 1 1 15 PHE CZ C -38.891 12.895 -18.655 1.00 . A A . 142 PHE CZ 1 1
13 23880 1 1 15 PHE H H -35.804 10.282 -22.066 1.00 . A A . 142 PHE H 1 1
13 23881 1 1 15 PHE HA H -34.396 12.264 -20.521 1.00 . A A . 142 PHE HA 1 1
13 23882 1 1 15 PHE HB2 H -35.590 9.638 -19.710 1.00 . A A . 142 PHE HB2 1 1
13 23883 1 1 15 PHE HB3 H -34.655 10.756 -18.709 1.00 . A A . 142 PHE HB3 1 1
13 23884 1 1 15 PHE HD1 H -35.564 12.967 -18.128 1.00 . A A . 142 PHE HD1 1 1
13 23885 1 1 15 PHE HD2 H -37.889 10.104 -20.254 1.00 . A A . 142 PHE HD2 1 1
13 23886 1 1 15 PHE HE1 H -37.596 14.248 -17.621 1.00 . A A . 142 PHE HE1 1 1
13 23887 1 1 15 PHE HE2 H -39.929 11.383 -19.752 1.00 . A A . 142 PHE HE2 1 1
13 23888 1 1 15 PHE HZ H -39.785 13.459 -18.429 1.00 . A A . 142 PHE HZ 1 1
13 23889 1 1 15 PHE N N -35.286 11.098 -21.893 1.00 . A A . 142 PHE N 1 1
13 23890 1 1 15 PHE O O -33.114 9.353 -21.104 1.00 . A A . 142 PHE O 1 1
13 23891 1 1 16 ARG C C -30.286 11.376 -19.142 1.00 . A A . 143 ARG C 1 1
13 23892 1 1 16 ARG CA C -30.818 10.835 -20.419 1.00 . A A . 143 ARG CA 1 1
13 23893 1 1 16 ARG CB C -29.891 11.241 -21.599 1.00 . A A . 143 ARG CB 1 1
13 23894 1 1 16 ARG CD C -31.442 10.669 -23.517 1.00 . A A . 143 ARG CD 1 1
13 23895 1 1 16 ARG CG C -30.077 10.476 -22.910 1.00 . A A . 143 ARG CG 1 1
13 23896 1 1 16 ARG CZ C -32.513 8.943 -24.928 1.00 . A A . 143 ARG CZ 1 1
13 23897 1 1 16 ARG H H -32.319 12.259 -20.381 1.00 . A A . 143 ARG H 1 1
13 23898 1 1 16 ARG HA H -30.859 9.759 -20.335 1.00 . A A . 143 ARG HA 1 1
13 23899 1 1 16 ARG HB2 H -30.052 12.288 -21.809 1.00 . A A . 143 ARG HB2 1 1
13 23900 1 1 16 ARG HB3 H -28.869 11.116 -21.275 1.00 . A A . 143 ARG HB3 1 1
13 23901 1 1 16 ARG HD2 H -32.187 10.356 -22.802 1.00 . A A . 143 ARG HD2 1 1
13 23902 1 1 16 ARG HD3 H -31.578 11.718 -23.738 1.00 . A A . 143 ARG HD3 1 1
13 23903 1 1 16 ARG HE H -31.008 10.173 -25.481 1.00 . A A . 143 ARG HE 1 1
13 23904 1 1 16 ARG HG2 H -29.336 10.809 -23.619 1.00 . A A . 143 ARG HG2 1 1
13 23905 1 1 16 ARG HG3 H -29.922 9.426 -22.710 1.00 . A A . 143 ARG HG3 1 1
13 23906 1 1 16 ARG HH11 H -33.134 8.840 -22.959 1.00 . A A . 143 ARG HH11 1 1
13 23907 1 1 16 ARG HH12 H -33.931 7.776 -24.006 1.00 . A A . 143 ARG HH12 1 1
13 23908 1 1 16 ARG HH21 H -32.129 8.680 -26.927 1.00 . A A . 143 ARG HH21 1 1
13 23909 1 1 16 ARG HH22 H -33.339 7.679 -26.298 1.00 . A A . 143 ARG HH22 1 1
13 23910 1 1 16 ARG N N -32.181 11.300 -20.533 1.00 . A A . 143 ARG N 1 1
13 23911 1 1 16 ARG NE N -31.605 9.903 -24.746 1.00 . A A . 143 ARG NE 1 1
13 23912 1 1 16 ARG NH1 N -33.238 8.493 -23.897 1.00 . A A . 143 ARG NH1 1 1
13 23913 1 1 16 ARG NH2 N -32.667 8.405 -26.127 1.00 . A A . 143 ARG NH2 1 1
13 23914 1 1 16 ARG O O -29.677 12.446 -19.100 1.00 . A A . 143 ARG O 1 1
13 23915 1 1 17 GLN C C -28.975 10.388 -16.392 1.00 . A A . 144 GLN C 1 1
13 23916 1 1 17 GLN CA C -30.248 11.107 -16.788 1.00 . A A . 144 GLN CA 1 1
13 23917 1 1 17 GLN CB C -31.376 10.740 -15.826 1.00 . A A . 144 GLN CB 1 1
13 23918 1 1 17 GLN CD C -32.788 12.808 -16.282 1.00 . A A . 144 GLN CD 1 1
13 23919 1 1 17 GLN CG C -32.747 11.297 -16.211 1.00 . A A . 144 GLN CG 1 1
13 23920 1 1 17 GLN H H -31.122 9.878 -18.228 1.00 . A A . 144 GLN H 1 1
13 23921 1 1 17 GLN HA H -30.104 12.178 -16.773 1.00 . A A . 144 GLN HA 1 1
13 23922 1 1 17 GLN HB2 H -31.454 9.663 -15.813 1.00 . A A . 144 GLN HB2 1 1
13 23923 1 1 17 GLN HB3 H -31.129 11.084 -14.833 1.00 . A A . 144 GLN HB3 1 1
13 23924 1 1 17 GLN HE21 H -33.360 12.904 -14.400 1.00 . A A . 144 GLN HE21 1 1
13 23925 1 1 17 GLN HE22 H -33.180 14.413 -15.213 1.00 . A A . 144 GLN HE22 1 1
13 23926 1 1 17 GLN HG2 H -33.018 10.901 -17.179 1.00 . A A . 144 GLN HG2 1 1
13 23927 1 1 17 GLN HG3 H -33.466 10.962 -15.479 1.00 . A A . 144 GLN HG3 1 1
13 23928 1 1 17 GLN N N -30.612 10.706 -18.107 1.00 . A A . 144 GLN N 1 1
13 23929 1 1 17 GLN NE2 N -33.139 13.433 -15.196 1.00 . A A . 144 GLN NE2 1 1
13 23930 1 1 17 GLN O O -28.715 9.281 -16.871 1.00 . A A . 144 GLN O 1 1
13 23931 1 1 17 GLN OE1 O -32.533 13.406 -17.329 1.00 . A A . 144 GLN OE1 1 1
13 23932 1 1 18 VAL C C -27.222 9.284 -14.078 1.00 . A A . 145 VAL C 1 1
13 23933 1 1 18 VAL CA C -26.960 10.373 -15.115 1.00 . A A . 145 VAL CA 1 1
13 23934 1 1 18 VAL CB C -25.920 11.402 -14.587 1.00 . A A . 145 VAL CB 1 1
13 23935 1 1 18 VAL CG1 C -25.485 12.333 -15.705 1.00 . A A . 145 VAL CG1 1 1
13 23936 1 1 18 VAL CG2 C -26.481 12.208 -13.422 1.00 . A A . 145 VAL CG2 1 1
13 23937 1 1 18 VAL H H -28.439 11.877 -15.208 1.00 . A A . 145 VAL H 1 1
13 23938 1 1 18 VAL HA H -26.546 9.888 -15.987 1.00 . A A . 145 VAL HA 1 1
13 23939 1 1 18 VAL HB H -25.049 10.858 -14.247 1.00 . A A . 145 VAL HB 1 1
13 23940 1 1 18 VAL HG11 H -26.347 12.860 -16.087 1.00 . A A . 145 VAL HG11 1 1
13 23941 1 1 18 VAL HG12 H -25.033 11.759 -16.500 1.00 . A A . 145 VAL HG12 1 1
13 23942 1 1 18 VAL HG13 H -24.771 13.045 -15.319 1.00 . A A . 145 VAL HG13 1 1
13 23943 1 1 18 VAL HG21 H -26.737 11.538 -12.614 1.00 . A A . 145 VAL HG21 1 1
13 23944 1 1 18 VAL HG22 H -27.368 12.733 -13.743 1.00 . A A . 145 VAL HG22 1 1
13 23945 1 1 18 VAL HG23 H -25.743 12.917 -13.080 1.00 . A A . 145 VAL HG23 1 1
13 23946 1 1 18 VAL N N -28.189 10.993 -15.550 1.00 . A A . 145 VAL N 1 1
13 23947 1 1 18 VAL O O -28.043 9.448 -13.172 1.00 . A A . 145 VAL O 1 1
13 23948 1 1 19 SER C C -25.557 7.125 -12.301 1.00 . A A . 146 SER C 1 1
13 23949 1 1 19 SER CA C -26.670 7.068 -13.345 1.00 . A A . 146 SER CA 1 1
13 23950 1 1 19 SER CB C -26.582 5.762 -14.135 1.00 . A A . 146 SER CB 1 1
13 23951 1 1 19 SER H H -25.950 8.098 -15.006 1.00 . A A . 146 SER H 1 1
13 23952 1 1 19 SER HA H -27.628 7.114 -12.849 1.00 . A A . 146 SER HA 1 1
13 23953 1 1 19 SER HB2 H -25.620 5.705 -14.625 1.00 . A A . 146 SER HB2 1 1
13 23954 1 1 19 SER HB3 H -26.690 4.926 -13.460 1.00 . A A . 146 SER HB3 1 1
13 23955 1 1 19 SER HG H -27.511 4.830 -15.562 1.00 . A A . 146 SER HG 1 1
13 23956 1 1 19 SER N N -26.557 8.185 -14.241 1.00 . A A . 146 SER N 1 1
13 23957 1 1 19 SER O O -24.496 7.726 -12.540 1.00 . A A . 146 SER O 1 1
13 23958 1 1 19 SER OG O -27.606 5.687 -15.128 1.00 . A A . 146 SER OG 1 1
13 23959 1 1 20 ALA C C -24.042 5.192 -10.230 1.00 . A A . 147 ALA C 1 1
13 23960 1 1 20 ALA CA C -24.818 6.481 -10.109 1.00 . A A . 147 ALA CA 1 1
13 23961 1 1 20 ALA CB C -25.480 6.587 -8.751 1.00 . A A . 147 ALA CB 1 1
13 23962 1 1 20 ALA H H -26.655 6.091 -11.011 1.00 . A A . 147 ALA H 1 1
13 23963 1 1 20 ALA HA H -24.154 7.321 -10.242 1.00 . A A . 147 ALA HA 1 1
13 23964 1 1 20 ALA HB1 H -26.154 5.753 -8.614 1.00 . A A . 147 ALA HB1 1 1
13 23965 1 1 20 ALA HB2 H -26.033 7.512 -8.690 1.00 . A A . 147 ALA HB2 1 1
13 23966 1 1 20 ALA HB3 H -24.725 6.567 -7.980 1.00 . A A . 147 ALA HB3 1 1
13 23967 1 1 20 ALA N N -25.797 6.534 -11.158 1.00 . A A . 147 ALA N 1 1
13 23968 1 1 20 ALA O O -24.555 4.116 -9.923 1.00 . A A . 147 ALA O 1 1
13 23969 1 1 21 ILE C C -21.529 3.536 -9.579 1.00 . A A . 148 ILE C 1 1
13 23970 1 1 21 ILE CA C -21.991 4.133 -10.929 1.00 . A A . 148 ILE CA 1 1
13 23971 1 1 21 ILE CB C -20.768 4.467 -11.857 1.00 . A A . 148 ILE CB 1 1
13 23972 1 1 21 ILE CD1 C -20.665 2.143 -12.914 1.00 . A A . 148 ILE CD1 1 1
13 23973 1 1 21 ILE CG1 C -19.924 3.224 -12.152 1.00 . A A . 148 ILE CG1 1 1
13 23974 1 1 21 ILE CG2 C -19.901 5.581 -11.278 1.00 . A A . 148 ILE CG2 1 1
13 23975 1 1 21 ILE H H -22.521 6.199 -10.930 1.00 . A A . 148 ILE H 1 1
13 23976 1 1 21 ILE HA H -22.608 3.396 -11.421 1.00 . A A . 148 ILE HA 1 1
13 23977 1 1 21 ILE HB H -21.170 4.840 -12.789 1.00 . A A . 148 ILE HB 1 1
13 23978 1 1 21 ILE HD11 H -20.002 1.310 -13.098 1.00 . A A . 148 ILE HD11 1 1
13 23979 1 1 21 ILE HD12 H -21.009 2.542 -13.856 1.00 . A A . 148 ILE HD12 1 1
13 23980 1 1 21 ILE HD13 H -21.514 1.808 -12.337 1.00 . A A . 148 ILE HD13 1 1
13 23981 1 1 21 ILE HG12 H -19.065 3.510 -12.740 1.00 . A A . 148 ILE HG12 1 1
13 23982 1 1 21 ILE HG13 H -19.591 2.802 -11.213 1.00 . A A . 148 ILE HG13 1 1
13 23983 1 1 21 ILE HG21 H -19.069 5.770 -11.939 1.00 . A A . 148 ILE HG21 1 1
13 23984 1 1 21 ILE HG22 H -19.527 5.278 -10.311 1.00 . A A . 148 ILE HG22 1 1
13 23985 1 1 21 ILE HG23 H -20.485 6.483 -11.176 1.00 . A A . 148 ILE HG23 1 1
13 23986 1 1 21 ILE N N -22.837 5.297 -10.716 1.00 . A A . 148 ILE N 1 1
13 23987 1 1 21 ILE O O -21.116 4.266 -8.660 1.00 . A A . 148 ILE O 1 1
13 23988 1 1 22 ILE C C -19.974 0.770 -8.377 1.00 . A A . 149 ILE C 1 1
13 23989 1 1 22 ILE CA C -21.274 1.556 -8.217 1.00 . A A . 149 ILE CA 1 1
13 23990 1 1 22 ILE CB C -22.391 0.615 -7.682 1.00 . A A . 149 ILE CB 1 1
13 23991 1 1 22 ILE CD1 C -23.747 -1.493 -8.220 1.00 . A A . 149 ILE CD1 1 1
13 23992 1 1 22 ILE CG1 C -22.700 -0.504 -8.692 1.00 . A A . 149 ILE CG1 1 1
13 23993 1 1 22 ILE CG2 C -23.648 1.416 -7.357 1.00 . A A . 149 ILE CG2 1 1
13 23994 1 1 22 ILE H H -21.989 1.688 -10.189 1.00 . A A . 149 ILE H 1 1
13 23995 1 1 22 ILE HA H -21.103 2.328 -7.479 1.00 . A A . 149 ILE HA 1 1
13 23996 1 1 22 ILE HB H -22.038 0.172 -6.764 1.00 . A A . 149 ILE HB 1 1
13 23997 1 1 22 ILE HD11 H -23.414 -1.966 -7.309 1.00 . A A . 149 ILE HD11 1 1
13 23998 1 1 22 ILE HD12 H -23.901 -2.243 -8.980 1.00 . A A . 149 ILE HD12 1 1
13 23999 1 1 22 ILE HD13 H -24.677 -0.973 -8.038 1.00 . A A . 149 ILE HD13 1 1
13 24000 1 1 22 ILE HG12 H -23.062 -0.050 -9.602 1.00 . A A . 149 ILE HG12 1 1
13 24001 1 1 22 ILE HG13 H -21.792 -1.046 -8.906 1.00 . A A . 149 ILE HG13 1 1
13 24002 1 1 22 ILE HG21 H -23.416 2.161 -6.612 1.00 . A A . 149 ILE HG21 1 1
13 24003 1 1 22 ILE HG22 H -24.412 0.750 -6.984 1.00 . A A . 149 ILE HG22 1 1
13 24004 1 1 22 ILE HG23 H -24.000 1.904 -8.255 1.00 . A A . 149 ILE HG23 1 1
13 24005 1 1 22 ILE N N -21.648 2.231 -9.446 1.00 . A A . 149 ILE N 1 1
13 24006 1 1 22 ILE O O -19.615 0.346 -9.489 1.00 . A A . 149 ILE O 1 1
13 24007 1 1 23 ASP C C -18.034 -0.908 -5.901 1.00 . A A . 150 ASP C 1 1
13 24008 1 1 23 ASP CA C -18.058 -0.174 -7.218 1.00 . A A . 150 ASP CA 1 1
13 24009 1 1 23 ASP CB C -16.824 0.692 -7.366 1.00 . A A . 150 ASP CB 1 1
13 24010 1 1 23 ASP CG C -15.543 -0.089 -7.214 1.00 . A A . 150 ASP CG 1 1
13 24011 1 1 23 ASP H H -19.560 1.062 -6.457 1.00 . A A . 150 ASP H 1 1
13 24012 1 1 23 ASP HA H -18.096 -0.897 -8.017 1.00 . A A . 150 ASP HA 1 1
13 24013 1 1 23 ASP HB2 H -16.837 1.143 -8.347 1.00 . A A . 150 ASP HB2 1 1
13 24014 1 1 23 ASP HB3 H -16.866 1.447 -6.597 1.00 . A A . 150 ASP HB3 1 1
13 24015 1 1 23 ASP N N -19.272 0.620 -7.285 1.00 . A A . 150 ASP N 1 1
13 24016 1 1 23 ASP O O -17.856 -0.305 -4.837 1.00 . A A . 150 ASP O 1 1
13 24017 1 1 23 ASP OD1 O -15.181 -0.847 -8.132 1.00 . A A . 150 ASP OD1 1 1
13 24018 1 1 23 ASP OD2 O -14.865 0.051 -6.173 1.00 . A A . 150 ASP OD2 1 1
13 24019 1 1 24 VAL C C -17.627 -4.354 -4.931 1.00 . A A . 151 VAL C 1 1
13 24020 1 1 24 VAL CA C -18.380 -3.029 -4.772 1.00 . A A . 151 VAL CA 1 1
13 24021 1 1 24 VAL CB C -19.888 -3.366 -4.474 1.00 . A A . 151 VAL CB 1 1
13 24022 1 1 24 VAL CG1 C -20.034 -4.188 -3.200 1.00 . A A . 151 VAL CG1 1 1
13 24023 1 1 24 VAL CG2 C -20.755 -2.115 -4.400 1.00 . A A . 151 VAL CG2 1 1
13 24024 1 1 24 VAL H H -18.285 -2.565 -6.872 1.00 . A A . 151 VAL H 1 1
13 24025 1 1 24 VAL HA H -17.983 -2.487 -3.924 1.00 . A A . 151 VAL HA 1 1
13 24026 1 1 24 VAL HB H -20.237 -3.982 -5.290 1.00 . A A . 151 VAL HB 1 1
13 24027 1 1 24 VAL HG11 H -19.644 -3.627 -2.366 1.00 . A A . 151 VAL HG11 1 1
13 24028 1 1 24 VAL HG12 H -19.481 -5.112 -3.302 1.00 . A A . 151 VAL HG12 1 1
13 24029 1 1 24 VAL HG13 H -21.076 -4.409 -3.025 1.00 . A A . 151 VAL HG13 1 1
13 24030 1 1 24 VAL HG21 H -20.709 -1.588 -5.341 1.00 . A A . 151 VAL HG21 1 1
13 24031 1 1 24 VAL HG22 H -20.395 -1.477 -3.607 1.00 . A A . 151 VAL HG22 1 1
13 24032 1 1 24 VAL HG23 H -21.778 -2.398 -4.195 1.00 . A A . 151 VAL HG23 1 1
13 24033 1 1 24 VAL N N -18.244 -2.190 -5.966 1.00 . A A . 151 VAL N 1 1
13 24034 1 1 24 VAL O O -16.904 -4.787 -4.018 1.00 . A A . 151 VAL O 1 1
13 24035 1 1 25 ASP C C -15.727 -6.330 -6.340 1.00 . A A . 152 ASP C 1 1
13 24036 1 1 25 ASP CA C -17.232 -6.328 -6.328 1.00 . A A . 152 ASP CA 1 1
13 24037 1 1 25 ASP CB C -17.767 -6.946 -7.624 1.00 . A A . 152 ASP CB 1 1
13 24038 1 1 25 ASP CG C -17.215 -8.348 -7.862 1.00 . A A . 152 ASP CG 1 1
13 24039 1 1 25 ASP H H -18.280 -4.546 -6.815 1.00 . A A . 152 ASP H 1 1
13 24040 1 1 25 ASP HA H -17.549 -6.950 -5.504 1.00 . A A . 152 ASP HA 1 1
13 24041 1 1 25 ASP HB2 H -18.843 -7.007 -7.575 1.00 . A A . 152 ASP HB2 1 1
13 24042 1 1 25 ASP HB3 H -17.481 -6.321 -8.457 1.00 . A A . 152 ASP HB3 1 1
13 24043 1 1 25 ASP N N -17.791 -4.988 -6.089 1.00 . A A . 152 ASP N 1 1
13 24044 1 1 25 ASP O O -15.118 -5.555 -7.077 1.00 . A A . 152 ASP O 1 1
13 24045 1 1 25 ASP OD1 O -17.648 -9.289 -7.160 1.00 . A A . 152 ASP OD1 1 1
13 24046 1 1 25 ASP OD2 O -16.346 -8.528 -8.743 1.00 . A A . 152 ASP OD2 1 1
13 24047 1 1 26 ILE C C -12.914 -6.200 -4.887 1.00 . A A . 153 ILE C 1 1
13 24048 1 1 26 ILE CA C -13.699 -7.475 -5.282 1.00 . A A . 153 ILE CA 1 1
13 24049 1 1 26 ILE CB C -12.986 -8.279 -6.467 1.00 . A A . 153 ILE CB 1 1
13 24050 1 1 26 ILE CD1 C -10.821 -9.500 -7.128 1.00 . A A . 153 ILE CD1 1 1
13 24051 1 1 26 ILE CG1 C -11.556 -8.699 -6.069 1.00 . A A . 153 ILE CG1 1 1
13 24052 1 1 26 ILE CG2 C -12.941 -7.479 -7.766 1.00 . A A . 153 ILE CG2 1 1
13 24053 1 1 26 ILE H H -15.767 -7.778 -4.963 1.00 . A A . 153 ILE H 1 1
13 24054 1 1 26 ILE HA H -13.673 -8.093 -4.395 1.00 . A A . 153 ILE HA 1 1
13 24055 1 1 26 ILE HB H -13.565 -9.171 -6.654 1.00 . A A . 153 ILE HB 1 1
13 24056 1 1 26 ILE HD11 H -10.724 -8.902 -8.022 1.00 . A A . 153 ILE HD11 1 1
13 24057 1 1 26 ILE HD12 H -11.377 -10.397 -7.351 1.00 . A A . 153 ILE HD12 1 1
13 24058 1 1 26 ILE HD13 H -9.840 -9.762 -6.758 1.00 . A A . 153 ILE HD13 1 1
13 24059 1 1 26 ILE HG12 H -10.975 -7.810 -5.868 1.00 . A A . 153 ILE HG12 1 1
13 24060 1 1 26 ILE HG13 H -11.602 -9.293 -5.168 1.00 . A A . 153 ILE HG13 1 1
13 24061 1 1 26 ILE HG21 H -13.948 -7.247 -8.077 1.00 . A A . 153 ILE HG21 1 1
13 24062 1 1 26 ILE HG22 H -12.452 -8.065 -8.532 1.00 . A A . 153 ILE HG22 1 1
13 24063 1 1 26 ILE HG23 H -12.392 -6.563 -7.605 1.00 . A A . 153 ILE HG23 1 1
13 24064 1 1 26 ILE N N -15.155 -7.229 -5.496 1.00 . A A . 153 ILE N 1 1
13 24065 1 1 26 ILE O O -13.249 -5.094 -5.285 1.00 . A A . 153 ILE O 1 1
13 24066 1 1 27 VAL C C -9.891 -5.113 -4.672 1.00 . A A . 154 VAL C 1 1
13 24067 1 1 27 VAL CA C -11.091 -5.225 -3.726 1.00 . A A . 154 VAL CA 1 1
13 24068 1 1 27 VAL CB C -10.651 -5.262 -2.215 1.00 . A A . 154 VAL CB 1 1
13 24069 1 1 27 VAL CG1 C -9.838 -6.502 -1.877 1.00 . A A . 154 VAL CG1 1 1
13 24070 1 1 27 VAL CG2 C -9.890 -3.997 -1.834 1.00 . A A . 154 VAL CG2 1 1
13 24071 1 1 27 VAL H H -11.642 -7.251 -3.775 1.00 . A A . 154 VAL H 1 1
13 24072 1 1 27 VAL HA H -11.721 -4.361 -3.888 1.00 . A A . 154 VAL HA 1 1
13 24073 1 1 27 VAL HB H -11.552 -5.297 -1.623 1.00 . A A . 154 VAL HB 1 1
13 24074 1 1 27 VAL HG11 H -8.945 -6.519 -2.485 1.00 . A A . 154 VAL HG11 1 1
13 24075 1 1 27 VAL HG12 H -10.425 -7.386 -2.074 1.00 . A A . 154 VAL HG12 1 1
13 24076 1 1 27 VAL HG13 H -9.562 -6.477 -0.831 1.00 . A A . 154 VAL HG13 1 1
13 24077 1 1 27 VAL HG21 H -9.593 -4.055 -0.798 1.00 . A A . 154 VAL HG21 1 1
13 24078 1 1 27 VAL HG22 H -10.525 -3.136 -1.980 1.00 . A A . 154 VAL HG22 1 1
13 24079 1 1 27 VAL HG23 H -9.011 -3.904 -2.455 1.00 . A A . 154 VAL HG23 1 1
13 24080 1 1 27 VAL N N -11.881 -6.358 -4.101 1.00 . A A . 154 VAL N 1 1
13 24081 1 1 27 VAL O O -9.085 -6.044 -4.798 1.00 . A A . 154 VAL O 1 1
13 24082 1 1 28 PRO C C -7.459 -3.389 -5.653 1.00 . A A . 155 PRO C 1 1
13 24083 1 1 28 PRO CA C -8.740 -3.766 -6.352 1.00 . A A . 155 PRO CA 1 1
13 24084 1 1 28 PRO CB C -9.262 -2.584 -7.175 1.00 . A A . 155 PRO CB 1 1
13 24085 1 1 28 PRO CD C -10.735 -2.849 -5.317 1.00 . A A . 155 PRO CD 1 1
13 24086 1 1 28 PRO CG C -10.113 -1.825 -6.222 1.00 . A A . 155 PRO CG 1 1
13 24087 1 1 28 PRO HA H -8.573 -4.614 -6.996 1.00 . A A . 155 PRO HA 1 1
13 24088 1 1 28 PRO HB2 H -8.428 -1.991 -7.522 1.00 . A A . 155 PRO HB2 1 1
13 24089 1 1 28 PRO HB3 H -9.833 -2.943 -8.016 1.00 . A A . 155 PRO HB3 1 1
13 24090 1 1 28 PRO HD2 H -10.799 -2.471 -4.309 1.00 . A A . 155 PRO HD2 1 1
13 24091 1 1 28 PRO HD3 H -11.710 -3.129 -5.680 1.00 . A A . 155 PRO HD3 1 1
13 24092 1 1 28 PRO HG2 H -9.503 -1.139 -5.649 1.00 . A A . 155 PRO HG2 1 1
13 24093 1 1 28 PRO HG3 H -10.878 -1.283 -6.756 1.00 . A A . 155 PRO HG3 1 1
13 24094 1 1 28 PRO N N -9.800 -4.000 -5.394 1.00 . A A . 155 PRO N 1 1
13 24095 1 1 28 PRO O O -7.491 -2.854 -4.525 1.00 . A A . 155 PRO O 1 1
13 24096 1 1 29 GLU C C -4.933 -1.812 -5.921 1.00 . A A . 156 GLU C 1 1
13 24097 1 1 29 GLU CA C -5.095 -3.303 -5.729 1.00 . A A . 156 GLU CA 1 1
13 24098 1 1 29 GLU CB C -3.904 -4.020 -6.369 1.00 . A A . 156 GLU CB 1 1
13 24099 1 1 29 GLU CD C -4.867 -6.279 -7.015 1.00 . A A . 156 GLU CD 1 1
13 24100 1 1 29 GLU CG C -3.823 -5.529 -6.214 1.00 . A A . 156 GLU CG 1 1
13 24101 1 1 29 GLU H H -6.303 -4.202 -7.101 1.00 . A A . 156 GLU H 1 1
13 24102 1 1 29 GLU HA H -5.105 -3.517 -4.670 1.00 . A A . 156 GLU HA 1 1
13 24103 1 1 29 GLU HB2 H -3.927 -3.811 -7.429 1.00 . A A . 156 GLU HB2 1 1
13 24104 1 1 29 GLU HB3 H -3.018 -3.575 -5.958 1.00 . A A . 156 GLU HB3 1 1
13 24105 1 1 29 GLU HG2 H -2.831 -5.815 -6.534 1.00 . A A . 156 GLU HG2 1 1
13 24106 1 1 29 GLU HG3 H -3.925 -5.755 -5.162 1.00 . A A . 156 GLU HG3 1 1
13 24107 1 1 29 GLU N N -6.333 -3.698 -6.263 1.00 . A A . 156 GLU N 1 1
13 24108 1 1 29 GLU O O -4.352 -1.364 -6.901 1.00 . A A . 156 GLU O 1 1
13 24109 1 1 29 GLU OE1 O -4.668 -6.456 -8.236 1.00 . A A . 156 GLU OE1 1 1
13 24110 1 1 29 GLU OE2 O -5.885 -6.694 -6.454 1.00 . A A . 156 GLU OE2 1 1
13 24111 1 1 30 THR C C -4.087 0.740 -4.485 1.00 . A A . 157 THR C 1 1
13 24112 1 1 30 THR CA C -5.415 0.341 -5.099 1.00 . A A . 157 THR CA 1 1
13 24113 1 1 30 THR CB C -6.647 1.071 -4.438 1.00 . A A . 157 THR CB 1 1
13 24114 1 1 30 THR CG2 C -6.873 0.648 -2.983 1.00 . A A . 157 THR CG2 1 1
13 24115 1 1 30 THR H H -6.084 -1.486 -4.361 1.00 . A A . 157 THR H 1 1
13 24116 1 1 30 THR HA H -5.377 0.600 -6.149 1.00 . A A . 157 THR HA 1 1
13 24117 1 1 30 THR HB H -7.519 0.803 -5.021 1.00 . A A . 157 THR HB 1 1
13 24118 1 1 30 THR HG1 H -7.338 2.886 -4.233 1.00 . A A . 157 THR HG1 1 1
13 24119 1 1 30 THR HG21 H -7.060 -0.415 -2.940 1.00 . A A . 157 THR HG21 1 1
13 24120 1 1 30 THR HG22 H -7.720 1.182 -2.579 1.00 . A A . 157 THR HG22 1 1
13 24121 1 1 30 THR HG23 H -5.993 0.885 -2.404 1.00 . A A . 157 THR HG23 1 1
13 24122 1 1 30 THR N N -5.528 -1.061 -5.051 1.00 . A A . 157 THR N 1 1
13 24123 1 1 30 THR O O -3.868 0.627 -3.274 1.00 . A A . 157 THR O 1 1
13 24124 1 1 30 THR OG1 O -6.502 2.496 -4.518 1.00 . A A . 157 THR OG1 1 1
13 24125 1 1 31 HIS C C -1.937 2.878 -4.396 1.00 . A A . 158 HIS C 1 1
13 24126 1 1 31 HIS CA C -1.882 1.507 -4.890 1.00 . A A . 158 HIS CA 1 1
13 24127 1 1 31 HIS CB C -0.827 1.294 -5.940 1.00 . A A . 158 HIS CB 1 1
13 24128 1 1 31 HIS CD2 C -0.003 -1.109 -5.667 1.00 . A A . 158 HIS CD2 1 1
13 24129 1 1 31 HIS CE1 C -1.222 -2.028 -7.186 1.00 . A A . 158 HIS CE1 1 1
13 24130 1 1 31 HIS CG C -0.712 -0.144 -6.255 1.00 . A A . 158 HIS CG 1 1
13 24131 1 1 31 HIS H H -3.383 1.114 -6.291 1.00 . A A . 158 HIS H 1 1
13 24132 1 1 31 HIS HA H -1.655 0.876 -4.039 1.00 . A A . 158 HIS HA 1 1
13 24133 1 1 31 HIS HB2 H -1.114 1.848 -6.818 1.00 . A A . 158 HIS HB2 1 1
13 24134 1 1 31 HIS HB3 H 0.129 1.647 -5.578 1.00 . A A . 158 HIS HB3 1 1
13 24135 1 1 31 HIS HD1 H -2.085 -0.326 -7.832 1.00 . A A . 158 HIS HD1 1 1
13 24136 1 1 31 HIS HD2 H 0.659 -0.994 -4.827 1.00 . A A . 158 HIS HD2 1 1
13 24137 1 1 31 HIS HE1 H -1.742 -2.764 -7.770 1.00 . A A . 158 HIS HE1 1 1
13 24138 1 1 31 HIS HE2 H 0.337 -2.978 -6.431 1.00 . A A . 158 HIS HE2 1 1
13 24139 1 1 31 HIS N N -3.173 1.109 -5.332 1.00 . A A . 158 HIS N 1 1
13 24140 1 1 31 HIS ND1 N -1.455 -0.756 -7.209 1.00 . A A . 158 HIS ND1 1 1
13 24141 1 1 31 HIS NE2 N -0.334 -2.278 -6.267 1.00 . A A . 158 HIS NE2 1 1
13 24142 1 1 31 HIS O O -1.944 3.850 -5.147 1.00 . A A . 158 HIS O 1 1
13 24143 1 1 32 ARG C C -0.850 4.585 -1.999 1.00 . A A . 159 ARG C 1 1
13 24144 1 1 32 ARG CA C -2.203 4.119 -2.437 1.00 . A A . 159 ARG CA 1 1
13 24145 1 1 32 ARG CB C -3.063 3.796 -1.236 1.00 . A A . 159 ARG CB 1 1
13 24146 1 1 32 ARG CD C -4.737 5.729 -1.333 1.00 . A A . 159 ARG CD 1 1
13 24147 1 1 32 ARG CG C -3.674 4.995 -0.489 1.00 . A A . 159 ARG CG 1 1
13 24148 1 1 32 ARG CZ C -4.627 6.323 -3.771 1.00 . A A . 159 ARG CZ 1 1
13 24149 1 1 32 ARG H H -1.940 2.085 -2.660 1.00 . A A . 159 ARG H 1 1
13 24150 1 1 32 ARG HA H -2.705 4.856 -3.045 1.00 . A A . 159 ARG HA 1 1
13 24151 1 1 32 ARG HB2 H -3.836 3.113 -1.565 1.00 . A A . 159 ARG HB2 1 1
13 24152 1 1 32 ARG HB3 H -2.422 3.242 -0.564 1.00 . A A . 159 ARG HB3 1 1
13 24153 1 1 32 ARG HD2 H -5.438 4.988 -1.685 1.00 . A A . 159 ARG HD2 1 1
13 24154 1 1 32 ARG HD3 H -5.253 6.439 -0.704 1.00 . A A . 159 ARG HD3 1 1
13 24155 1 1 32 ARG HE H -3.431 7.033 -2.298 1.00 . A A . 159 ARG HE 1 1
13 24156 1 1 32 ARG HG2 H -4.133 4.644 0.422 1.00 . A A . 159 ARG HG2 1 1
13 24157 1 1 32 ARG HG3 H -2.882 5.688 -0.244 1.00 . A A . 159 ARG HG3 1 1
13 24158 1 1 32 ARG HH11 H -6.157 5.031 -3.344 1.00 . A A . 159 ARG HH11 1 1
13 24159 1 1 32 ARG HH12 H -6.006 5.446 -4.993 1.00 . A A . 159 ARG HH12 1 1
13 24160 1 1 32 ARG HH21 H -3.261 7.630 -4.581 1.00 . A A . 159 ARG HH21 1 1
13 24161 1 1 32 ARG HH22 H -4.354 6.947 -5.699 1.00 . A A . 159 ARG HH22 1 1
13 24162 1 1 32 ARG N N -2.017 2.935 -3.141 1.00 . A A . 159 ARG N 1 1
13 24163 1 1 32 ARG NE N -4.180 6.431 -2.504 1.00 . A A . 159 ARG NE 1 1
13 24164 1 1 32 ARG NH1 N -5.669 5.550 -4.054 1.00 . A A . 159 ARG NH1 1 1
13 24165 1 1 32 ARG NH2 N -4.042 7.016 -4.746 1.00 . A A . 159 ARG NH2 1 1
13 24166 1 1 32 ARG O O -0.005 3.774 -1.597 1.00 . A A . 159 ARG O 1 1
13 24167 1 1 33 ARG C C 0.523 7.322 -0.586 1.00 . A A . 160 ARG C 1 1
13 24168 1 1 33 ARG CA C 0.647 6.370 -1.744 1.00 . A A . 160 ARG CA 1 1
13 24169 1 1 33 ARG CB C 1.310 7.039 -2.935 1.00 . A A . 160 ARG CB 1 1
13 24170 1 1 33 ARG CD C 2.172 6.836 -5.274 1.00 . A A . 160 ARG CD 1 1
13 24171 1 1 33 ARG CG C 1.556 6.099 -4.110 1.00 . A A . 160 ARG CG 1 1
13 24172 1 1 33 ARG CZ C 1.736 8.982 -6.439 1.00 . A A . 160 ARG CZ 1 1
13 24173 1 1 33 ARG H H -1.301 6.463 -2.434 1.00 . A A . 160 ARG H 1 1
13 24174 1 1 33 ARG HA H 1.266 5.539 -1.439 1.00 . A A . 160 ARG HA 1 1
13 24175 1 1 33 ARG HB2 H 0.687 7.854 -3.277 1.00 . A A . 160 ARG HB2 1 1
13 24176 1 1 33 ARG HB3 H 2.263 7.429 -2.616 1.00 . A A . 160 ARG HB3 1 1
13 24177 1 1 33 ARG HD2 H 3.137 7.214 -4.975 1.00 . A A . 160 ARG HD2 1 1
13 24178 1 1 33 ARG HD3 H 2.294 6.149 -6.100 1.00 . A A . 160 ARG HD3 1 1
13 24179 1 1 33 ARG HE H 0.392 7.911 -5.399 1.00 . A A . 160 ARG HE 1 1
13 24180 1 1 33 ARG HG2 H 2.229 5.316 -3.795 1.00 . A A . 160 ARG HG2 1 1
13 24181 1 1 33 ARG HG3 H 0.617 5.662 -4.416 1.00 . A A . 160 ARG HG3 1 1
13 24182 1 1 33 ARG HH11 H 3.649 8.303 -6.727 1.00 . A A . 160 ARG HH11 1 1
13 24183 1 1 33 ARG HH12 H 3.302 9.793 -7.474 1.00 . A A . 160 ARG HH12 1 1
13 24184 1 1 33 ARG HH21 H -0.058 9.949 -6.385 1.00 . A A . 160 ARG HH21 1 1
13 24185 1 1 33 ARG HH22 H 1.138 10.754 -7.264 1.00 . A A . 160 ARG HH22 1 1
13 24186 1 1 33 ARG N N -0.614 5.843 -2.104 1.00 . A A . 160 ARG N 1 1
13 24187 1 1 33 ARG NE N 1.330 7.951 -5.703 1.00 . A A . 160 ARG NE 1 1
13 24188 1 1 33 ARG NH1 N 2.980 9.030 -6.907 1.00 . A A . 160 ARG NH1 1 1
13 24189 1 1 33 ARG NH2 N 0.893 9.953 -6.712 1.00 . A A . 160 ARG NH2 1 1
13 24190 1 1 33 ARG O O -0.198 8.316 -0.655 1.00 . A A . 160 ARG O 1 1
13 24191 1 1 34 VAL C C 2.363 8.825 1.457 1.00 . A A . 161 VAL C 1 1
13 24192 1 1 34 VAL CA C 1.242 7.830 1.638 1.00 . A A . 161 VAL CA 1 1
13 24193 1 1 34 VAL CB C 1.474 6.968 2.912 1.00 . A A . 161 VAL CB 1 1
13 24194 1 1 34 VAL CG1 C 1.597 7.828 4.155 1.00 . A A . 161 VAL CG1 1 1
13 24195 1 1 34 VAL CG2 C 0.359 5.941 3.081 1.00 . A A . 161 VAL CG2 1 1
13 24196 1 1 34 VAL H H 1.763 6.192 0.429 1.00 . A A . 161 VAL H 1 1
13 24197 1 1 34 VAL HA H 0.299 8.350 1.713 1.00 . A A . 161 VAL HA 1 1
13 24198 1 1 34 VAL HB H 2.404 6.436 2.792 1.00 . A A . 161 VAL HB 1 1
13 24199 1 1 34 VAL HG11 H 1.690 7.189 5.021 1.00 . A A . 161 VAL HG11 1 1
13 24200 1 1 34 VAL HG12 H 0.730 8.458 4.263 1.00 . A A . 161 VAL HG12 1 1
13 24201 1 1 34 VAL HG13 H 2.479 8.445 4.076 1.00 . A A . 161 VAL HG13 1 1
13 24202 1 1 34 VAL HG21 H 0.339 5.294 2.216 1.00 . A A . 161 VAL HG21 1 1
13 24203 1 1 34 VAL HG22 H -0.589 6.449 3.172 1.00 . A A . 161 VAL HG22 1 1
13 24204 1 1 34 VAL HG23 H 0.542 5.358 3.970 1.00 . A A . 161 VAL HG23 1 1
13 24205 1 1 34 VAL N N 1.217 7.010 0.462 1.00 . A A . 161 VAL N 1 1
13 24206 1 1 34 VAL O O 3.525 8.445 1.325 1.00 . A A . 161 VAL O 1 1
13 24207 1 1 35 ARG C C 3.230 11.986 2.293 1.00 . A A . 162 ARG C 1 1
13 24208 1 1 35 ARG CA C 2.999 11.093 1.107 1.00 . A A . 162 ARG CA 1 1
13 24209 1 1 35 ARG CB C 2.566 11.941 -0.066 1.00 . A A . 162 ARG CB 1 1
13 24210 1 1 35 ARG CD C 1.768 12.050 -2.445 1.00 . A A . 162 ARG CD 1 1
13 24211 1 1 35 ARG CG C 2.166 11.145 -1.293 1.00 . A A . 162 ARG CG 1 1
13 24212 1 1 35 ARG CZ C -0.114 13.567 -3.013 1.00 . A A . 162 ARG CZ 1 1
13 24213 1 1 35 ARG H H 1.088 10.351 1.537 1.00 . A A . 162 ARG H 1 1
13 24214 1 1 35 ARG HA H 3.924 10.604 0.844 1.00 . A A . 162 ARG HA 1 1
13 24215 1 1 35 ARG HB2 H 1.752 12.553 0.279 1.00 . A A . 162 ARG HB2 1 1
13 24216 1 1 35 ARG HB3 H 3.385 12.596 -0.325 1.00 . A A . 162 ARG HB3 1 1
13 24217 1 1 35 ARG HD2 H 2.617 12.666 -2.706 1.00 . A A . 162 ARG HD2 1 1
13 24218 1 1 35 ARG HD3 H 1.502 11.432 -3.289 1.00 . A A . 162 ARG HD3 1 1
13 24219 1 1 35 ARG HE H 0.456 13.027 -1.149 1.00 . A A . 162 ARG HE 1 1
13 24220 1 1 35 ARG HG2 H 2.991 10.519 -1.596 1.00 . A A . 162 ARG HG2 1 1
13 24221 1 1 35 ARG HG3 H 1.328 10.516 -1.038 1.00 . A A . 162 ARG HG3 1 1
13 24222 1 1 35 ARG HH11 H 0.864 12.827 -4.655 1.00 . A A . 162 ARG HH11 1 1
13 24223 1 1 35 ARG HH12 H -0.413 13.875 -5.026 1.00 . A A . 162 ARG HH12 1 1
13 24224 1 1 35 ARG HH21 H -1.303 14.502 -1.630 1.00 . A A . 162 ARG HH21 1 1
13 24225 1 1 35 ARG HH22 H -1.672 14.879 -3.253 1.00 . A A . 162 ARG HH22 1 1
13 24226 1 1 35 ARG N N 2.020 10.083 1.392 1.00 . A A . 162 ARG N 1 1
13 24227 1 1 35 ARG NE N 0.636 12.920 -2.113 1.00 . A A . 162 ARG NE 1 1
13 24228 1 1 35 ARG NH1 N 0.125 13.417 -4.315 1.00 . A A . 162 ARG NH1 1 1
13 24229 1 1 35 ARG NH2 N -1.099 14.368 -2.606 1.00 . A A . 162 ARG NH2 1 1
13 24230 1 1 35 ARG O O 2.302 12.614 2.824 1.00 . A A . 162 ARG O 1 1
13 24231 1 1 36 LEU C C 5.966 13.761 3.162 1.00 . A A . 163 LEU C 1 1
13 24232 1 1 36 LEU CA C 4.911 12.896 3.737 1.00 . A A . 163 LEU CA 1 1
13 24233 1 1 36 LEU CB C 5.452 12.140 4.974 1.00 . A A . 163 LEU CB 1 1
13 24234 1 1 36 LEU CD1 C 3.534 12.611 6.556 1.00 . A A . 163 LEU CD1 1 1
13 24235 1 1 36 LEU CD2 C 3.594 10.448 5.317 1.00 . A A . 163 LEU CD2 1 1
13 24236 1 1 36 LEU CG C 4.427 11.532 5.959 1.00 . A A . 163 LEU CG 1 1
13 24237 1 1 36 LEU H H 5.094 11.458 2.223 1.00 . A A . 163 LEU H 1 1
13 24238 1 1 36 LEU HA H 4.080 13.517 4.030 1.00 . A A . 163 LEU HA 1 1
13 24239 1 1 36 LEU HB2 H 6.085 11.341 4.619 1.00 . A A . 163 LEU HB2 1 1
13 24240 1 1 36 LEU HB3 H 6.078 12.830 5.522 1.00 . A A . 163 LEU HB3 1 1
13 24241 1 1 36 LEU HD11 H 4.142 13.335 7.078 1.00 . A A . 163 LEU HD11 1 1
13 24242 1 1 36 LEU HD12 H 2.845 12.156 7.248 1.00 . A A . 163 LEU HD12 1 1
13 24243 1 1 36 LEU HD13 H 2.977 13.104 5.772 1.00 . A A . 163 LEU HD13 1 1
13 24244 1 1 36 LEU HD21 H 2.896 10.050 6.040 1.00 . A A . 163 LEU HD21 1 1
13 24245 1 1 36 LEU HD22 H 4.241 9.656 4.970 1.00 . A A . 163 LEU HD22 1 1
13 24246 1 1 36 LEU HD23 H 3.052 10.864 4.482 1.00 . A A . 163 LEU HD23 1 1
13 24247 1 1 36 LEU HG H 4.982 11.102 6.778 1.00 . A A . 163 LEU HG 1 1
13 24248 1 1 36 LEU N N 4.445 12.027 2.695 1.00 . A A . 163 LEU N 1 1
13 24249 1 1 36 LEU O O 6.959 13.276 2.630 1.00 . A A . 163 LEU O 1 1
13 24250 1 1 37 LEU C C 7.325 16.727 3.720 1.00 . A A . 164 LEU C 1 1
13 24251 1 1 37 LEU CA C 6.665 15.915 2.657 1.00 . A A . 164 LEU CA 1 1
13 24252 1 1 37 LEU CB C 5.963 16.811 1.673 1.00 . A A . 164 LEU CB 1 1
13 24253 1 1 37 LEU CD1 C 4.617 17.116 -0.445 1.00 . A A . 164 LEU CD1 1 1
13 24254 1 1 37 LEU CD2 C 6.278 15.256 -0.304 1.00 . A A . 164 LEU CD2 1 1
13 24255 1 1 37 LEU CG C 5.280 16.108 0.476 1.00 . A A . 164 LEU CG 1 1
13 24256 1 1 37 LEU H H 4.955 15.385 3.646 1.00 . A A . 164 LEU H 1 1
13 24257 1 1 37 LEU HA H 7.415 15.356 2.119 1.00 . A A . 164 LEU HA 1 1
13 24258 1 1 37 LEU HB2 H 5.252 17.353 2.271 1.00 . A A . 164 LEU HB2 1 1
13 24259 1 1 37 LEU HB3 H 6.680 17.527 1.315 1.00 . A A . 164 LEU HB3 1 1
13 24260 1 1 37 LEU HD11 H 3.870 17.673 0.100 1.00 . A A . 164 LEU HD11 1 1
13 24261 1 1 37 LEU HD12 H 4.145 16.596 -1.265 1.00 . A A . 164 LEU HD12 1 1
13 24262 1 1 37 LEU HD13 H 5.361 17.796 -0.832 1.00 . A A . 164 LEU HD13 1 1
13 24263 1 1 37 LEU HD21 H 7.083 15.882 -0.657 1.00 . A A . 164 LEU HD21 1 1
13 24264 1 1 37 LEU HD22 H 5.777 14.804 -1.146 1.00 . A A . 164 LEU HD22 1 1
13 24265 1 1 37 LEU HD23 H 6.677 14.479 0.334 1.00 . A A . 164 LEU HD23 1 1
13 24266 1 1 37 LEU HG H 4.505 15.457 0.858 1.00 . A A . 164 LEU HG 1 1
13 24267 1 1 37 LEU N N 5.753 15.019 3.218 1.00 . A A . 164 LEU N 1 1
13 24268 1 1 37 LEU O O 6.685 17.524 4.401 1.00 . A A . 164 LEU O 1 1
13 24269 1 1 38 LYS C C 9.800 18.525 4.067 1.00 . A A . 165 LYS C 1 1
13 24270 1 1 38 LYS CA C 9.394 17.264 4.769 1.00 . A A . 165 LYS CA 1 1
13 24271 1 1 38 LYS CB C 10.614 16.474 5.187 1.00 . A A . 165 LYS CB 1 1
13 24272 1 1 38 LYS CD C 12.892 16.376 6.182 1.00 . A A . 165 LYS CD 1 1
13 24273 1 1 38 LYS CE C 14.090 17.177 6.656 1.00 . A A . 165 LYS CE 1 1
13 24274 1 1 38 LYS CG C 11.715 17.265 5.863 1.00 . A A . 165 LYS CG 1 1
13 24275 1 1 38 LYS H H 8.924 15.732 3.374 1.00 . A A . 165 LYS H 1 1
13 24276 1 1 38 LYS HA H 8.811 17.512 5.642 1.00 . A A . 165 LYS HA 1 1
13 24277 1 1 38 LYS HB2 H 10.312 15.678 5.848 1.00 . A A . 165 LYS HB2 1 1
13 24278 1 1 38 LYS HB3 H 11.002 16.065 4.275 1.00 . A A . 165 LYS HB3 1 1
13 24279 1 1 38 LYS HD2 H 12.607 15.684 6.962 1.00 . A A . 165 LYS HD2 1 1
13 24280 1 1 38 LYS HD3 H 13.165 15.823 5.294 1.00 . A A . 165 LYS HD3 1 1
13 24281 1 1 38 LYS HE2 H 14.402 17.841 5.865 1.00 . A A . 165 LYS HE2 1 1
13 24282 1 1 38 LYS HE3 H 13.802 17.758 7.521 1.00 . A A . 165 LYS HE3 1 1
13 24283 1 1 38 LYS HG2 H 12.034 18.053 5.195 1.00 . A A . 165 LYS HG2 1 1
13 24284 1 1 38 LYS HG3 H 11.333 17.696 6.779 1.00 . A A . 165 LYS HG3 1 1
13 24285 1 1 38 LYS HZ1 H 15.408 15.607 6.264 1.00 . A A . 165 LYS HZ1 1 1
13 24286 1 1 38 LYS HZ2 H 14.942 15.740 7.866 1.00 . A A . 165 LYS HZ2 1 1
13 24287 1 1 38 LYS HZ3 H 16.085 16.811 7.245 1.00 . A A . 165 LYS HZ3 1 1
13 24288 1 1 38 LYS N N 8.566 16.487 3.886 1.00 . A A . 165 LYS N 1 1
13 24289 1 1 38 LYS NZ N 15.214 16.295 7.021 1.00 . A A . 165 LYS NZ 1 1
13 24290 1 1 38 LYS O O 10.354 18.499 2.962 1.00 . A A . 165 LYS O 1 1
13 24291 1 1 39 HIS C C 10.052 21.926 5.236 1.00 . A A . 166 HIS C 1 1
13 24292 1 1 39 HIS CA C 9.794 20.906 4.142 1.00 . A A . 166 HIS CA 1 1
13 24293 1 1 39 HIS CB C 8.696 21.380 3.135 1.00 . A A . 166 HIS CB 1 1
13 24294 1 1 39 HIS CD2 C 6.474 20.452 3.950 1.00 . A A . 166 HIS CD2 1 1
13 24295 1 1 39 HIS CE1 C 5.416 22.293 4.363 1.00 . A A . 166 HIS CE1 1 1
13 24296 1 1 39 HIS CG C 7.303 21.433 3.667 1.00 . A A . 166 HIS CG 1 1
13 24297 1 1 39 HIS H H 9.117 19.466 5.579 1.00 . A A . 166 HIS H 1 1
13 24298 1 1 39 HIS HA H 10.719 20.786 3.600 1.00 . A A . 166 HIS HA 1 1
13 24299 1 1 39 HIS HB2 H 8.908 22.379 2.802 1.00 . A A . 166 HIS HB2 1 1
13 24300 1 1 39 HIS HB3 H 8.696 20.720 2.280 1.00 . A A . 166 HIS HB3 1 1
13 24301 1 1 39 HIS HD1 H 6.978 23.502 3.808 1.00 . A A . 166 HIS HD1 1 1
13 24302 1 1 39 HIS HD2 H 6.747 19.416 3.832 1.00 . A A . 166 HIS HD2 1 1
13 24303 1 1 39 HIS HE1 H 4.640 22.986 4.645 1.00 . A A . 166 HIS HE1 1 1
13 24304 1 1 39 HIS HE2 H 4.646 20.507 4.930 1.00 . A A . 166 HIS HE2 1 1
13 24305 1 1 39 HIS N N 9.517 19.600 4.692 1.00 . A A . 166 HIS N 1 1
13 24306 1 1 39 HIS ND1 N 6.622 22.594 3.932 1.00 . A A . 166 HIS ND1 1 1
13 24307 1 1 39 HIS NE2 N 5.303 20.994 4.387 1.00 . A A . 166 HIS NE2 1 1
13 24308 1 1 39 HIS O O 9.130 22.488 5.830 1.00 . A A . 166 HIS O 1 1
13 24309 1 1 40 GLY C C 11.562 22.602 7.942 1.00 . A A . 167 GLY C 1 1
13 24310 1 1 40 GLY CA C 11.720 23.075 6.520 1.00 . A A . 167 GLY CA 1 1
13 24311 1 1 40 GLY H H 11.998 21.550 5.106 1.00 . A A . 167 GLY H 1 1
13 24312 1 1 40 GLY HA2 H 12.754 23.333 6.353 1.00 . A A . 167 GLY HA2 1 1
13 24313 1 1 40 GLY HA3 H 11.111 23.955 6.383 1.00 . A A . 167 GLY HA3 1 1
13 24314 1 1 40 GLY N N 11.314 22.099 5.549 1.00 . A A . 167 GLY N 1 1
13 24315 1 1 40 GLY O O 11.765 23.380 8.880 1.00 . A A . 167 GLY O 1 1
13 24316 1 1 41 SER C C 10.951 19.271 9.294 1.00 . A A . 168 SER C 1 1
13 24317 1 1 41 SER CA C 10.994 20.789 9.413 1.00 . A A . 168 SER CA 1 1
13 24318 1 1 41 SER CB C 9.671 21.329 10.007 1.00 . A A . 168 SER CB 1 1
13 24319 1 1 41 SER H H 11.064 20.765 7.335 1.00 . A A . 168 SER H 1 1
13 24320 1 1 41 SER HA H 11.815 21.087 10.048 1.00 . A A . 168 SER HA 1 1
13 24321 1 1 41 SER HB2 H 9.675 22.408 9.963 1.00 . A A . 168 SER HB2 1 1
13 24322 1 1 41 SER HB3 H 8.844 20.956 9.420 1.00 . A A . 168 SER HB3 1 1
13 24323 1 1 41 SER HG H 9.435 21.767 11.855 1.00 . A A . 168 SER HG 1 1
13 24324 1 1 41 SER N N 11.202 21.348 8.109 1.00 . A A . 168 SER N 1 1
13 24325 1 1 41 SER O O 10.435 18.736 8.310 1.00 . A A . 168 SER O 1 1
13 24326 1 1 41 SER OG O 9.492 20.933 11.362 1.00 . A A . 168 SER OG 1 1
13 24327 1 1 42 ASP C C 10.273 16.619 10.933 1.00 . A A . 169 ASP C 1 1
13 24328 1 1 42 ASP CA C 11.507 17.141 10.304 1.00 . A A . 169 ASP CA 1 1
13 24329 1 1 42 ASP CB C 12.756 16.537 10.980 1.00 . A A . 169 ASP CB 1 1
13 24330 1 1 42 ASP CG C 13.995 16.590 10.133 1.00 . A A . 169 ASP CG 1 1
13 24331 1 1 42 ASP H H 11.883 19.072 11.031 1.00 . A A . 169 ASP H 1 1
13 24332 1 1 42 ASP HA H 11.500 16.825 9.271 1.00 . A A . 169 ASP HA 1 1
13 24333 1 1 42 ASP HB2 H 12.956 17.082 11.890 1.00 . A A . 169 ASP HB2 1 1
13 24334 1 1 42 ASP HB3 H 12.548 15.506 11.232 1.00 . A A . 169 ASP HB3 1 1
13 24335 1 1 42 ASP N N 11.496 18.588 10.279 1.00 . A A . 169 ASP N 1 1
13 24336 1 1 42 ASP O O 10.248 16.282 12.122 1.00 . A A . 169 ASP O 1 1
13 24337 1 1 42 ASP OD1 O 14.699 17.613 10.137 1.00 . A A . 169 ASP OD1 1 1
13 24338 1 1 42 ASP OD2 O 14.290 15.587 9.444 1.00 . A A . 169 ASP OD2 1 1
13 24339 1 1 43 LYS C C 8.063 14.569 10.527 1.00 . A A . 170 LYS C 1 1
13 24340 1 1 43 LYS CA C 7.972 16.096 10.594 1.00 . A A . 170 LYS CA 1 1
13 24341 1 1 43 LYS CB C 6.816 16.608 9.712 1.00 . A A . 170 LYS CB 1 1
13 24342 1 1 43 LYS CD C 4.324 16.506 9.220 1.00 . A A . 170 LYS CD 1 1
13 24343 1 1 43 LYS CE C 4.090 18.005 9.332 1.00 . A A . 170 LYS CE 1 1
13 24344 1 1 43 LYS CG C 5.464 16.024 10.105 1.00 . A A . 170 LYS CG 1 1
13 24345 1 1 43 LYS H H 9.359 17.135 9.333 1.00 . A A . 170 LYS H 1 1
13 24346 1 1 43 LYS HA H 7.799 16.395 11.618 1.00 . A A . 170 LYS HA 1 1
13 24347 1 1 43 LYS HB2 H 6.765 17.682 9.798 1.00 . A A . 170 LYS HB2 1 1
13 24348 1 1 43 LYS HB3 H 7.018 16.340 8.685 1.00 . A A . 170 LYS HB3 1 1
13 24349 1 1 43 LYS HD2 H 4.549 16.265 8.191 1.00 . A A . 170 LYS HD2 1 1
13 24350 1 1 43 LYS HD3 H 3.425 15.987 9.517 1.00 . A A . 170 LYS HD3 1 1
13 24351 1 1 43 LYS HE2 H 3.902 18.252 10.366 1.00 . A A . 170 LYS HE2 1 1
13 24352 1 1 43 LYS HE3 H 4.972 18.527 8.990 1.00 . A A . 170 LYS HE3 1 1
13 24353 1 1 43 LYS HG2 H 5.516 14.948 10.040 1.00 . A A . 170 LYS HG2 1 1
13 24354 1 1 43 LYS HG3 H 5.261 16.309 11.126 1.00 . A A . 170 LYS HG3 1 1
13 24355 1 1 43 LYS HZ1 H 2.781 19.458 8.556 1.00 . A A . 170 LYS HZ1 1 1
13 24356 1 1 43 LYS HZ2 H 2.064 17.945 8.829 1.00 . A A . 170 LYS HZ2 1 1
13 24357 1 1 43 LYS HZ3 H 3.087 18.195 7.518 1.00 . A A . 170 LYS HZ3 1 1
13 24358 1 1 43 LYS N N 9.232 16.664 10.184 1.00 . A A . 170 LYS N 1 1
13 24359 1 1 43 LYS NZ N 2.929 18.429 8.517 1.00 . A A . 170 LYS NZ 1 1
13 24360 1 1 43 LYS O O 8.371 14.013 9.460 1.00 . A A . 170 LYS O 1 1
13 24361 1 1 44 PRO C C 6.883 11.799 10.738 1.00 . A A . 171 PRO C 1 1
13 24362 1 1 44 PRO CA C 7.868 12.417 11.713 1.00 . A A . 171 PRO CA 1 1
13 24363 1 1 44 PRO CB C 7.461 12.080 13.154 1.00 . A A . 171 PRO CB 1 1
13 24364 1 1 44 PRO CD C 7.539 14.455 12.982 1.00 . A A . 171 PRO CD 1 1
13 24365 1 1 44 PRO CG C 7.762 13.311 13.926 1.00 . A A . 171 PRO CG 1 1
13 24366 1 1 44 PRO HA H 8.858 12.036 11.512 1.00 . A A . 171 PRO HA 1 1
13 24367 1 1 44 PRO HB2 H 6.409 11.840 13.181 1.00 . A A . 171 PRO HB2 1 1
13 24368 1 1 44 PRO HB3 H 8.040 11.240 13.508 1.00 . A A . 171 PRO HB3 1 1
13 24369 1 1 44 PRO HD2 H 6.519 14.800 13.035 1.00 . A A . 171 PRO HD2 1 1
13 24370 1 1 44 PRO HD3 H 8.233 15.248 13.215 1.00 . A A . 171 PRO HD3 1 1
13 24371 1 1 44 PRO HG2 H 7.097 13.387 14.776 1.00 . A A . 171 PRO HG2 1 1
13 24372 1 1 44 PRO HG3 H 8.791 13.291 14.255 1.00 . A A . 171 PRO HG3 1 1
13 24373 1 1 44 PRO N N 7.835 13.872 11.663 1.00 . A A . 171 PRO N 1 1
13 24374 1 1 44 PRO O O 5.729 12.259 10.616 1.00 . A A . 171 PRO O 1 1
13 24375 1 1 45 LEU C C 5.287 9.529 9.681 1.00 . A A . 172 LEU C 1 1
13 24376 1 1 45 LEU CA C 6.588 10.048 9.077 1.00 . A A . 172 LEU CA 1 1
13 24377 1 1 45 LEU CB C 7.421 8.887 8.445 1.00 . A A . 172 LEU CB 1 1
13 24378 1 1 45 LEU CD1 C 8.597 6.662 8.532 1.00 . A A . 172 LEU CD1 1 1
13 24379 1 1 45 LEU CD2 C 8.972 8.250 10.392 1.00 . A A . 172 LEU CD2 1 1
13 24380 1 1 45 LEU CG C 7.954 7.745 9.370 1.00 . A A . 172 LEU CG 1 1
13 24381 1 1 45 LEU H H 8.283 10.522 10.167 1.00 . A A . 172 LEU H 1 1
13 24382 1 1 45 LEU HA H 6.337 10.744 8.291 1.00 . A A . 172 LEU HA 1 1
13 24383 1 1 45 LEU HB2 H 6.804 8.421 7.691 1.00 . A A . 172 LEU HB2 1 1
13 24384 1 1 45 LEU HB3 H 8.268 9.331 7.941 1.00 . A A . 172 LEU HB3 1 1
13 24385 1 1 45 LEU HD11 H 8.962 5.875 9.176 1.00 . A A . 172 LEU HD11 1 1
13 24386 1 1 45 LEU HD12 H 9.422 7.079 7.971 1.00 . A A . 172 LEU HD12 1 1
13 24387 1 1 45 LEU HD13 H 7.870 6.252 7.844 1.00 . A A . 172 LEU HD13 1 1
13 24388 1 1 45 LEU HD21 H 9.322 7.419 10.989 1.00 . A A . 172 LEU HD21 1 1
13 24389 1 1 45 LEU HD22 H 8.509 8.984 11.035 1.00 . A A . 172 LEU HD22 1 1
13 24390 1 1 45 LEU HD23 H 9.807 8.697 9.876 1.00 . A A . 172 LEU HD23 1 1
13 24391 1 1 45 LEU HG H 7.121 7.301 9.894 1.00 . A A . 172 LEU HG 1 1
13 24392 1 1 45 LEU N N 7.353 10.788 10.038 1.00 . A A . 172 LEU N 1 1
13 24393 1 1 45 LEU O O 5.284 8.795 10.673 1.00 . A A . 172 LEU O 1 1
13 24394 1 1 46 GLY C C 2.476 8.146 9.058 1.00 . A A . 173 GLY C 1 1
13 24395 1 1 46 GLY CA C 2.865 9.537 9.532 1.00 . A A . 173 GLY CA 1 1
13 24396 1 1 46 GLY H H 4.317 10.533 8.320 1.00 . A A . 173 GLY H 1 1
13 24397 1 1 46 GLY HA2 H 2.846 9.555 10.611 1.00 . A A . 173 GLY HA2 1 1
13 24398 1 1 46 GLY HA3 H 2.143 10.248 9.159 1.00 . A A . 173 GLY HA3 1 1
13 24399 1 1 46 GLY N N 4.193 9.934 9.082 1.00 . A A . 173 GLY N 1 1
13 24400 1 1 46 GLY O O 1.360 7.932 8.547 1.00 . A A . 173 GLY O 1 1
13 24401 1 1 47 PHE C C 4.474 5.123 9.340 1.00 . A A . 174 PHE C 1 1
13 24402 1 1 47 PHE CA C 3.235 5.832 8.867 1.00 . A A . 174 PHE CA 1 1
13 24403 1 1 47 PHE CB C 3.096 5.636 7.327 1.00 . A A . 174 PHE CB 1 1
13 24404 1 1 47 PHE CD1 C 4.673 7.232 6.162 1.00 . A A . 174 PHE CD1 1 1
13 24405 1 1 47 PHE CD2 C 5.207 4.914 6.146 1.00 . A A . 174 PHE CD2 1 1
13 24406 1 1 47 PHE CE1 C 5.820 7.500 5.439 1.00 . A A . 174 PHE CE1 1 1
13 24407 1 1 47 PHE CE2 C 6.352 5.178 5.428 1.00 . A A . 174 PHE CE2 1 1
13 24408 1 1 47 PHE CG C 4.350 5.939 6.525 1.00 . A A . 174 PHE CG 1 1
13 24409 1 1 47 PHE CZ C 6.658 6.471 5.072 1.00 . A A . 174 PHE CZ 1 1
13 24410 1 1 47 PHE H H 4.265 7.467 9.613 1.00 . A A . 174 PHE H 1 1
13 24411 1 1 47 PHE HA H 2.366 5.436 9.368 1.00 . A A . 174 PHE HA 1 1
13 24412 1 1 47 PHE HB2 H 2.821 4.609 7.126 1.00 . A A . 174 PHE HB2 1 1
13 24413 1 1 47 PHE HB3 H 2.305 6.278 6.968 1.00 . A A . 174 PHE HB3 1 1
13 24414 1 1 47 PHE HD1 H 4.014 8.038 6.451 1.00 . A A . 174 PHE HD1 1 1
13 24415 1 1 47 PHE HD2 H 4.967 3.897 6.421 1.00 . A A . 174 PHE HD2 1 1
13 24416 1 1 47 PHE HE1 H 6.062 8.516 5.161 1.00 . A A . 174 PHE HE1 1 1
13 24417 1 1 47 PHE HE2 H 7.007 4.368 5.141 1.00 . A A . 174 PHE HE2 1 1
13 24418 1 1 47 PHE HZ H 7.556 6.677 4.508 1.00 . A A . 174 PHE HZ 1 1
13 24419 1 1 47 PHE N N 3.395 7.220 9.219 1.00 . A A . 174 PHE N 1 1
13 24420 1 1 47 PHE O O 5.517 5.750 9.462 1.00 . A A . 174 PHE O 1 1
13 24421 1 1 48 TYR C C 5.475 1.753 9.345 1.00 . A A . 175 TYR C 1 1
13 24422 1 1 48 TYR CA C 5.550 3.090 9.982 1.00 . A A . 175 TYR CA 1 1
13 24423 1 1 48 TYR CB C 5.759 2.888 11.479 1.00 . A A . 175 TYR CB 1 1
13 24424 1 1 48 TYR CD1 C 7.330 4.685 12.281 1.00 . A A . 175 TYR CD1 1 1
13 24425 1 1 48 TYR CD2 C 5.105 4.677 13.106 1.00 . A A . 175 TYR CD2 1 1
13 24426 1 1 48 TYR CE1 C 7.619 5.780 13.063 1.00 . A A . 175 TYR CE1 1 1
13 24427 1 1 48 TYR CE2 C 5.381 5.768 13.881 1.00 . A A . 175 TYR CE2 1 1
13 24428 1 1 48 TYR CG C 6.065 4.115 12.293 1.00 . A A . 175 TYR CG 1 1
13 24429 1 1 48 TYR CZ C 6.634 6.316 13.861 1.00 . A A . 175 TYR CZ 1 1
13 24430 1 1 48 TYR H H 3.480 3.446 9.633 1.00 . A A . 175 TYR H 1 1
13 24431 1 1 48 TYR HA H 6.405 3.613 9.579 1.00 . A A . 175 TYR HA 1 1
13 24432 1 1 48 TYR HB2 H 4.867 2.442 11.891 1.00 . A A . 175 TYR HB2 1 1
13 24433 1 1 48 TYR HB3 H 6.573 2.190 11.601 1.00 . A A . 175 TYR HB3 1 1
13 24434 1 1 48 TYR HD1 H 8.094 4.257 11.649 1.00 . A A . 175 TYR HD1 1 1
13 24435 1 1 48 TYR HD2 H 4.114 4.247 13.126 1.00 . A A . 175 TYR HD2 1 1
13 24436 1 1 48 TYR HE1 H 8.606 6.212 13.045 1.00 . A A . 175 TYR HE1 1 1
13 24437 1 1 48 TYR HE2 H 4.612 6.189 14.508 1.00 . A A . 175 TYR HE2 1 1
13 24438 1 1 48 TYR HH H 6.527 7.172 15.518 1.00 . A A . 175 TYR HH 1 1
13 24439 1 1 48 TYR N N 4.368 3.873 9.645 1.00 . A A . 175 TYR N 1 1
13 24440 1 1 48 TYR O O 4.396 1.146 9.292 1.00 . A A . 175 TYR O 1 1
13 24441 1 1 48 TYR OH O 6.906 7.401 14.658 1.00 . A A . 175 TYR OH 1 1
13 24442 1 1 49 ILE C C 7.916 -0.749 8.791 1.00 . A A . 176 ILE C 1 1
13 24443 1 1 49 ILE CA C 6.672 -0.023 8.279 1.00 . A A . 176 ILE CA 1 1
13 24444 1 1 49 ILE CB C 6.698 0.019 6.717 1.00 . A A . 176 ILE CB 1 1
13 24445 1 1 49 ILE CD1 C 8.103 0.691 4.695 1.00 . A A . 176 ILE CD1 1 1
13 24446 1 1 49 ILE CG1 C 7.946 0.749 6.196 1.00 . A A . 176 ILE CG1 1 1
13 24447 1 1 49 ILE CG2 C 5.423 0.675 6.182 1.00 . A A . 176 ILE CG2 1 1
13 24448 1 1 49 ILE H H 7.405 1.827 8.941 1.00 . A A . 176 ILE H 1 1
13 24449 1 1 49 ILE HA H 5.801 -0.578 8.600 1.00 . A A . 176 ILE HA 1 1
13 24450 1 1 49 ILE HB H 6.710 -1.002 6.366 1.00 . A A . 176 ILE HB 1 1
13 24451 1 1 49 ILE HD11 H 7.270 1.194 4.226 1.00 . A A . 176 ILE HD11 1 1
13 24452 1 1 49 ILE HD12 H 8.111 -0.341 4.381 1.00 . A A . 176 ILE HD12 1 1
13 24453 1 1 49 ILE HD13 H 9.029 1.160 4.398 1.00 . A A . 176 ILE HD13 1 1
13 24454 1 1 49 ILE HG12 H 7.891 1.790 6.479 1.00 . A A . 176 ILE HG12 1 1
13 24455 1 1 49 ILE HG13 H 8.824 0.308 6.643 1.00 . A A . 176 ILE HG13 1 1
13 24456 1 1 49 ILE HG21 H 4.564 0.082 6.459 1.00 . A A . 176 ILE HG21 1 1
13 24457 1 1 49 ILE HG22 H 5.469 0.775 5.108 1.00 . A A . 176 ILE HG22 1 1
13 24458 1 1 49 ILE HG23 H 5.328 1.656 6.625 1.00 . A A . 176 ILE HG23 1 1
13 24459 1 1 49 ILE N N 6.591 1.282 8.872 1.00 . A A . 176 ILE N 1 1
13 24460 1 1 49 ILE O O 9.003 -0.155 8.893 1.00 . A A . 176 ILE O 1 1
13 24461 1 1 50 ARG C C 8.759 -4.227 9.065 1.00 . A A . 177 ARG C 1 1
13 24462 1 1 50 ARG CA C 8.857 -2.827 9.606 1.00 . A A . 177 ARG CA 1 1
13 24463 1 1 50 ARG CB C 8.970 -2.870 11.137 1.00 . A A . 177 ARG CB 1 1
13 24464 1 1 50 ARG CD C 9.556 -1.756 13.295 1.00 . A A . 177 ARG CD 1 1
13 24465 1 1 50 ARG CG C 9.373 -1.565 11.801 1.00 . A A . 177 ARG CG 1 1
13 24466 1 1 50 ARG CZ C 10.624 -0.515 15.159 1.00 . A A . 177 ARG CZ 1 1
13 24467 1 1 50 ARG H H 6.865 -2.404 9.022 1.00 . A A . 177 ARG H 1 1
13 24468 1 1 50 ARG HA H 9.760 -2.390 9.207 1.00 . A A . 177 ARG HA 1 1
13 24469 1 1 50 ARG HB2 H 8.023 -3.178 11.553 1.00 . A A . 177 ARG HB2 1 1
13 24470 1 1 50 ARG HB3 H 9.713 -3.615 11.387 1.00 . A A . 177 ARG HB3 1 1
13 24471 1 1 50 ARG HD2 H 8.610 -2.052 13.723 1.00 . A A . 177 ARG HD2 1 1
13 24472 1 1 50 ARG HD3 H 10.282 -2.540 13.455 1.00 . A A . 177 ARG HD3 1 1
13 24473 1 1 50 ARG HE H 9.847 0.282 13.451 1.00 . A A . 177 ARG HE 1 1
13 24474 1 1 50 ARG HG2 H 10.299 -1.216 11.371 1.00 . A A . 177 ARG HG2 1 1
13 24475 1 1 50 ARG HG3 H 8.595 -0.833 11.632 1.00 . A A . 177 ARG HG3 1 1
13 24476 1 1 50 ARG HH11 H 10.477 -2.535 15.500 1.00 . A A . 177 ARG HH11 1 1
13 24477 1 1 50 ARG HH12 H 11.259 -1.670 16.739 1.00 . A A . 177 ARG HH12 1 1
13 24478 1 1 50 ARG HH21 H 10.907 1.514 15.198 1.00 . A A . 177 ARG HH21 1 1
13 24479 1 1 50 ARG HH22 H 11.526 0.683 16.550 1.00 . A A . 177 ARG HH22 1 1
13 24480 1 1 50 ARG N N 7.758 -2.007 9.126 1.00 . A A . 177 ARG N 1 1
13 24481 1 1 50 ARG NE N 10.013 -0.540 13.966 1.00 . A A . 177 ARG NE 1 1
13 24482 1 1 50 ARG NH1 N 10.795 -1.649 15.850 1.00 . A A . 177 ARG NH1 1 1
13 24483 1 1 50 ARG NH2 N 11.039 0.641 15.675 1.00 . A A . 177 ARG NH2 1 1
13 24484 1 1 50 ARG O O 7.676 -4.678 8.650 1.00 . A A . 177 ARG O 1 1
13 24485 1 1 51 ASP C C 9.596 -7.292 9.582 1.00 . A A . 178 ASP C 1 1
13 24486 1 1 51 ASP CA C 9.981 -6.251 8.559 1.00 . A A . 178 ASP CA 1 1
13 24487 1 1 51 ASP CB C 11.393 -6.533 8.035 1.00 . A A . 178 ASP CB 1 1
13 24488 1 1 51 ASP CG C 11.631 -7.988 7.682 1.00 . A A . 178 ASP CG 1 1
13 24489 1 1 51 ASP H H 10.678 -4.485 9.449 1.00 . A A . 178 ASP H 1 1
13 24490 1 1 51 ASP HA H 9.301 -6.335 7.726 1.00 . A A . 178 ASP HA 1 1
13 24491 1 1 51 ASP HB2 H 11.561 -5.961 7.135 1.00 . A A . 178 ASP HB2 1 1
13 24492 1 1 51 ASP HB3 H 12.112 -6.244 8.788 1.00 . A A . 178 ASP HB3 1 1
13 24493 1 1 51 ASP N N 9.876 -4.901 9.069 1.00 . A A . 178 ASP N 1 1
13 24494 1 1 51 ASP O O 10.113 -7.316 10.706 1.00 . A A . 178 ASP O 1 1
13 24495 1 1 51 ASP OD1 O 12.076 -8.745 8.562 1.00 . A A . 178 ASP OD1 1 1
13 24496 1 1 51 ASP OD2 O 11.419 -8.380 6.527 1.00 . A A . 178 ASP OD2 1 1
13 24497 1 1 52 GLY C C 8.280 -10.356 8.865 1.00 . A A . 179 GLY C 1 1
13 24498 1 1 52 GLY CA C 8.272 -9.260 9.881 1.00 . A A . 179 GLY CA 1 1
13 24499 1 1 52 GLY H H 8.235 -7.923 8.319 1.00 . A A . 179 GLY H 1 1
13 24500 1 1 52 GLY HA2 H 8.968 -9.466 10.681 1.00 . A A . 179 GLY HA2 1 1
13 24501 1 1 52 GLY HA3 H 7.269 -9.145 10.261 1.00 . A A . 179 GLY HA3 1 1
13 24502 1 1 52 GLY N N 8.680 -8.101 9.181 1.00 . A A . 179 GLY N 1 1
13 24503 1 1 52 GLY O O 7.536 -10.290 7.889 1.00 . A A . 179 GLY O 1 1
13 24504 1 1 53 THR C C 8.334 -13.458 8.115 1.00 . A A . 180 THR C 1 1
13 24505 1 1 53 THR CA C 9.275 -12.311 8.015 1.00 . A A . 180 THR CA 1 1
13 24506 1 1 53 THR CB C 10.734 -12.813 7.921 1.00 . A A . 180 THR CB 1 1
13 24507 1 1 53 THR CG2 C 11.206 -13.466 9.212 1.00 . A A . 180 THR CG2 1 1
13 24508 1 1 53 THR H H 9.570 -11.444 9.904 1.00 . A A . 180 THR H 1 1
13 24509 1 1 53 THR HA H 9.055 -11.797 7.092 1.00 . A A . 180 THR HA 1 1
13 24510 1 1 53 THR HB H 11.324 -11.948 7.710 1.00 . A A . 180 THR HB 1 1
13 24511 1 1 53 THR HG1 H 10.831 -13.197 6.022 1.00 . A A . 180 THR HG1 1 1
13 24512 1 1 53 THR HG21 H 12.235 -13.770 9.103 1.00 . A A . 180 THR HG21 1 1
13 24513 1 1 53 THR HG22 H 10.593 -14.334 9.411 1.00 . A A . 180 THR HG22 1 1
13 24514 1 1 53 THR HG23 H 11.114 -12.771 10.032 1.00 . A A . 180 THR HG23 1 1
13 24515 1 1 53 THR N N 9.086 -11.349 9.057 1.00 . A A . 180 THR N 1 1
13 24516 1 1 53 THR O O 7.936 -13.894 9.203 1.00 . A A . 180 THR O 1 1
13 24517 1 1 53 THR OG1 O 10.885 -13.732 6.827 1.00 . A A . 180 THR OG1 1 1
13 24518 1 1 54 SER C C 7.879 -16.190 6.407 1.00 . A A . 181 SER C 1 1
13 24519 1 1 54 SER CA C 7.072 -14.987 6.844 1.00 . A A . 181 SER CA 1 1
13 24520 1 1 54 SER CB C 5.970 -14.658 5.823 1.00 . A A . 181 SER CB 1 1
13 24521 1 1 54 SER H H 8.370 -13.446 6.213 1.00 . A A . 181 SER H 1 1
13 24522 1 1 54 SER HA H 6.623 -15.177 7.807 1.00 . A A . 181 SER HA 1 1
13 24523 1 1 54 SER HB2 H 5.465 -13.750 6.120 1.00 . A A . 181 SER HB2 1 1
13 24524 1 1 54 SER HB3 H 6.417 -14.514 4.850 1.00 . A A . 181 SER HB3 1 1
13 24525 1 1 54 SER HG H 4.848 -16.021 6.636 1.00 . A A . 181 SER HG 1 1
13 24526 1 1 54 SER N N 7.956 -13.899 6.982 1.00 . A A . 181 SER N 1 1
13 24527 1 1 54 SER O O 8.685 -16.106 5.458 1.00 . A A . 181 SER O 1 1
13 24528 1 1 54 SER OG O 5.008 -15.705 5.734 1.00 . A A . 181 SER OG 1 1
13 24529 1 1 55 VAL C C 7.428 -19.515 6.264 1.00 . A A . 182 VAL C 1 1
13 24530 1 1 55 VAL CA C 8.400 -18.481 6.794 1.00 . A A . 182 VAL CA 1 1
13 24531 1 1 55 VAL CB C 9.214 -19.019 8.022 1.00 . A A . 182 VAL CB 1 1
13 24532 1 1 55 VAL CG1 C 8.322 -19.274 9.236 1.00 . A A . 182 VAL CG1 1 1
13 24533 1 1 55 VAL CG2 C 10.010 -20.267 7.657 1.00 . A A . 182 VAL CG2 1 1
13 24534 1 1 55 VAL H H 7.052 -17.274 7.835 1.00 . A A . 182 VAL H 1 1
13 24535 1 1 55 VAL HA H 9.093 -18.245 5.998 1.00 . A A . 182 VAL HA 1 1
13 24536 1 1 55 VAL HB H 9.911 -18.242 8.292 1.00 . A A . 182 VAL HB 1 1
13 24537 1 1 55 VAL HG11 H 7.838 -18.354 9.531 1.00 . A A . 182 VAL HG11 1 1
13 24538 1 1 55 VAL HG12 H 8.925 -19.642 10.055 1.00 . A A . 182 VAL HG12 1 1
13 24539 1 1 55 VAL HG13 H 7.571 -20.009 8.982 1.00 . A A . 182 VAL HG13 1 1
13 24540 1 1 55 VAL HG21 H 10.553 -20.615 8.522 1.00 . A A . 182 VAL HG21 1 1
13 24541 1 1 55 VAL HG22 H 10.707 -20.032 6.864 1.00 . A A . 182 VAL HG22 1 1
13 24542 1 1 55 VAL HG23 H 9.333 -21.039 7.320 1.00 . A A . 182 VAL HG23 1 1
13 24543 1 1 55 VAL N N 7.703 -17.276 7.099 1.00 . A A . 182 VAL N 1 1
13 24544 1 1 55 VAL O O 6.397 -19.804 6.880 1.00 . A A . 182 VAL O 1 1
13 24545 1 1 56 ARG C C 7.721 -22.239 4.296 1.00 . A A . 183 ARG C 1 1
13 24546 1 1 56 ARG CA C 6.902 -21.006 4.504 1.00 . A A . 183 ARG CA 1 1
13 24547 1 1 56 ARG CB C 6.438 -20.541 3.146 1.00 . A A . 183 ARG CB 1 1
13 24548 1 1 56 ARG CD C 5.271 -18.909 1.680 1.00 . A A . 183 ARG CD 1 1
13 24549 1 1 56 ARG CG C 5.645 -19.244 3.113 1.00 . A A . 183 ARG CG 1 1
13 24550 1 1 56 ARG CZ C 4.290 -17.028 0.385 1.00 . A A . 183 ARG CZ 1 1
13 24551 1 1 56 ARG H H 8.529 -19.752 4.632 1.00 . A A . 183 ARG H 1 1
13 24552 1 1 56 ARG HA H 6.040 -21.211 5.122 1.00 . A A . 183 ARG HA 1 1
13 24553 1 1 56 ARG HB2 H 7.306 -20.470 2.513 1.00 . A A . 183 ARG HB2 1 1
13 24554 1 1 56 ARG HB3 H 5.828 -21.338 2.761 1.00 . A A . 183 ARG HB3 1 1
13 24555 1 1 56 ARG HD2 H 6.173 -18.831 1.094 1.00 . A A . 183 ARG HD2 1 1
13 24556 1 1 56 ARG HD3 H 4.665 -19.715 1.294 1.00 . A A . 183 ARG HD3 1 1
13 24557 1 1 56 ARG HE H 4.193 -17.269 2.395 1.00 . A A . 183 ARG HE 1 1
13 24558 1 1 56 ARG HG2 H 4.750 -19.367 3.701 1.00 . A A . 183 ARG HG2 1 1
13 24559 1 1 56 ARG HG3 H 6.250 -18.448 3.517 1.00 . A A . 183 ARG HG3 1 1
13 24560 1 1 56 ARG HH11 H 5.200 -18.441 -0.798 1.00 . A A . 183 ARG HH11 1 1
13 24561 1 1 56 ARG HH12 H 4.569 -17.133 -1.664 1.00 . A A . 183 ARG HH12 1 1
13 24562 1 1 56 ARG HH21 H 3.282 -15.458 1.220 1.00 . A A . 183 ARG HH21 1 1
13 24563 1 1 56 ARG HH22 H 3.430 -15.381 -0.477 1.00 . A A . 183 ARG HH22 1 1
13 24564 1 1 56 ARG N N 7.720 -20.026 5.113 1.00 . A A . 183 ARG N 1 1
13 24565 1 1 56 ARG NE N 4.526 -17.653 1.551 1.00 . A A . 183 ARG NE 1 1
13 24566 1 1 56 ARG NH1 N 4.709 -17.566 -0.764 1.00 . A A . 183 ARG NH1 1 1
13 24567 1 1 56 ARG NH2 N 3.622 -15.879 0.374 1.00 . A A . 183 ARG NH2 1 1
13 24568 1 1 56 ARG O O 8.947 -22.163 4.150 1.00 . A A . 183 ARG O 1 1
13 24569 1 1 57 VAL C C 7.531 -24.862 2.524 1.00 . A A . 184 VAL C 1 1
13 24570 1 1 57 VAL CA C 7.735 -24.584 3.990 1.00 . A A . 184 VAL CA 1 1
13 24571 1 1 57 VAL CB C 7.179 -25.755 4.845 1.00 . A A . 184 VAL CB 1 1
13 24572 1 1 57 VAL CG1 C 7.926 -27.046 4.543 1.00 . A A . 184 VAL CG1 1 1
13 24573 1 1 57 VAL CG2 C 7.278 -25.427 6.327 1.00 . A A . 184 VAL CG2 1 1
13 24574 1 1 57 VAL H H 6.103 -23.330 4.401 1.00 . A A . 184 VAL H 1 1
13 24575 1 1 57 VAL HA H 8.790 -24.455 4.181 1.00 . A A . 184 VAL HA 1 1
13 24576 1 1 57 VAL HB H 6.139 -25.892 4.595 1.00 . A A . 184 VAL HB 1 1
13 24577 1 1 57 VAL HG11 H 7.816 -27.286 3.496 1.00 . A A . 184 VAL HG11 1 1
13 24578 1 1 57 VAL HG12 H 7.521 -27.849 5.141 1.00 . A A . 184 VAL HG12 1 1
13 24579 1 1 57 VAL HG13 H 8.973 -26.921 4.775 1.00 . A A . 184 VAL HG13 1 1
13 24580 1 1 57 VAL HG21 H 6.721 -24.524 6.534 1.00 . A A . 184 VAL HG21 1 1
13 24581 1 1 57 VAL HG22 H 8.313 -25.274 6.595 1.00 . A A . 184 VAL HG22 1 1
13 24582 1 1 57 VAL HG23 H 6.875 -26.247 6.904 1.00 . A A . 184 VAL HG23 1 1
13 24583 1 1 57 VAL N N 7.073 -23.349 4.267 1.00 . A A . 184 VAL N 1 1
13 24584 1 1 57 VAL O O 6.431 -25.175 2.091 1.00 . A A . 184 VAL O 1 1
13 24585 1 1 58 THR C C 9.224 -26.091 -0.063 1.00 . A A . 185 THR C 1 1
13 24586 1 1 58 THR CA C 8.508 -24.839 0.349 1.00 . A A . 185 THR CA 1 1
13 24587 1 1 58 THR CB C 9.172 -23.630 -0.358 1.00 . A A . 185 THR CB 1 1
13 24588 1 1 58 THR CG2 C 8.458 -22.330 -0.026 1.00 . A A . 185 THR CG2 1 1
13 24589 1 1 58 THR H H 9.435 -24.496 2.183 1.00 . A A . 185 THR H 1 1
13 24590 1 1 58 THR HA H 7.473 -24.889 0.041 1.00 . A A . 185 THR HA 1 1
13 24591 1 1 58 THR HB H 9.140 -23.799 -1.418 1.00 . A A . 185 THR HB 1 1
13 24592 1 1 58 THR HG1 H 10.677 -23.557 0.959 1.00 . A A . 185 THR HG1 1 1
13 24593 1 1 58 THR HG21 H 8.959 -21.505 -0.507 1.00 . A A . 185 THR HG21 1 1
13 24594 1 1 58 THR HG22 H 8.469 -22.180 1.044 1.00 . A A . 185 THR HG22 1 1
13 24595 1 1 58 THR HG23 H 7.436 -22.384 -0.367 1.00 . A A . 185 THR HG23 1 1
13 24596 1 1 58 THR N N 8.566 -24.701 1.771 1.00 . A A . 185 THR N 1 1
13 24597 1 1 58 THR O O 9.782 -26.797 0.781 1.00 . A A . 185 THR O 1 1
13 24598 1 1 58 THR OG1 O 10.559 -23.529 0.001 1.00 . A A . 185 THR OG1 1 1
13 24599 1 1 59 ALA C C 11.460 -27.244 -1.756 1.00 . A A . 186 ALA C 1 1
13 24600 1 1 59 ALA CA C 9.961 -27.504 -1.867 1.00 . A A . 186 ALA CA 1 1
13 24601 1 1 59 ALA CB C 9.556 -27.802 -3.300 1.00 . A A . 186 ALA CB 1 1
13 24602 1 1 59 ALA H H 8.712 -25.812 -1.971 1.00 . A A . 186 ALA H 1 1
13 24603 1 1 59 ALA HA H 9.722 -28.353 -1.243 1.00 . A A . 186 ALA HA 1 1
13 24604 1 1 59 ALA HB1 H 9.786 -26.951 -3.921 1.00 . A A . 186 ALA HB1 1 1
13 24605 1 1 59 ALA HB2 H 8.496 -27.996 -3.340 1.00 . A A . 186 ALA HB2 1 1
13 24606 1 1 59 ALA HB3 H 10.094 -28.670 -3.657 1.00 . A A . 186 ALA HB3 1 1
13 24607 1 1 59 ALA N N 9.225 -26.373 -1.350 1.00 . A A . 186 ALA N 1 1
13 24608 1 1 59 ALA O O 12.266 -28.164 -1.832 1.00 . A A . 186 ALA O 1 1
13 24609 1 1 60 SER C C 13.518 -25.614 0.137 1.00 . A A . 187 SER C 1 1
13 24610 1 1 60 SER CA C 13.186 -25.572 -1.362 1.00 . A A . 187 SER CA 1 1
13 24611 1 1 60 SER CB C 13.352 -24.152 -1.887 1.00 . A A . 187 SER CB 1 1
13 24612 1 1 60 SER H H 11.135 -25.275 -1.549 1.00 . A A . 187 SER H 1 1
13 24613 1 1 60 SER HA H 13.840 -26.235 -1.909 1.00 . A A . 187 SER HA 1 1
13 24614 1 1 60 SER HB2 H 12.763 -23.478 -1.281 1.00 . A A . 187 SER HB2 1 1
13 24615 1 1 60 SER HB3 H 14.393 -23.868 -1.843 1.00 . A A . 187 SER HB3 1 1
13 24616 1 1 60 SER HG H 13.401 -24.742 -3.719 1.00 . A A . 187 SER HG 1 1
13 24617 1 1 60 SER N N 11.816 -25.982 -1.558 1.00 . A A . 187 SER N 1 1
13 24618 1 1 60 SER O O 14.658 -25.385 0.549 1.00 . A A . 187 SER O 1 1
13 24619 1 1 60 SER OG O 12.906 -24.070 -3.234 1.00 . A A . 187 SER OG 1 1
13 24620 1 1 61 GLY C C 11.945 -24.875 3.073 1.00 . A A . 188 GLY C 1 1
13 24621 1 1 61 GLY CA C 12.691 -25.982 2.374 1.00 . A A . 188 GLY CA 1 1
13 24622 1 1 61 GLY H H 11.620 -26.070 0.547 1.00 . A A . 188 GLY H 1 1
13 24623 1 1 61 GLY HA2 H 12.322 -26.938 2.709 1.00 . A A . 188 GLY HA2 1 1
13 24624 1 1 61 GLY HA3 H 13.742 -25.904 2.603 1.00 . A A . 188 GLY HA3 1 1
13 24625 1 1 61 GLY N N 12.509 -25.909 0.941 1.00 . A A . 188 GLY N 1 1
13 24626 1 1 61 GLY O O 11.122 -24.203 2.458 1.00 . A A . 188 GLY O 1 1
13 24627 1 1 62 LEU C C 12.322 -22.341 4.803 1.00 . A A . 189 LEU C 1 1
13 24628 1 1 62 LEU CA C 11.571 -23.616 5.029 1.00 . A A . 189 LEU CA 1 1
13 24629 1 1 62 LEU CB C 11.365 -23.909 6.512 1.00 . A A . 189 LEU CB 1 1
13 24630 1 1 62 LEU CD1 C 12.098 -24.273 8.897 1.00 . A A . 189 LEU CD1 1 1
13 24631 1 1 62 LEU CD2 C 13.413 -25.352 7.097 1.00 . A A . 189 LEU CD2 1 1
13 24632 1 1 62 LEU CG C 12.582 -24.131 7.467 1.00 . A A . 189 LEU CG 1 1
13 24633 1 1 62 LEU H H 12.801 -25.198 4.895 1.00 . A A . 189 LEU H 1 1
13 24634 1 1 62 LEU HA H 10.602 -23.493 4.566 1.00 . A A . 189 LEU HA 1 1
13 24635 1 1 62 LEU HB2 H 10.871 -23.020 6.838 1.00 . A A . 189 LEU HB2 1 1
13 24636 1 1 62 LEU HB3 H 10.676 -24.732 6.552 1.00 . A A . 189 LEU HB3 1 1
13 24637 1 1 62 LEU HD11 H 12.945 -24.425 9.551 1.00 . A A . 189 LEU HD11 1 1
13 24638 1 1 62 LEU HD12 H 11.431 -25.120 8.966 1.00 . A A . 189 LEU HD12 1 1
13 24639 1 1 62 LEU HD13 H 11.572 -23.378 9.191 1.00 . A A . 189 LEU HD13 1 1
13 24640 1 1 62 LEU HD21 H 13.874 -25.206 6.133 1.00 . A A . 189 LEU HD21 1 1
13 24641 1 1 62 LEU HD22 H 12.778 -26.225 7.062 1.00 . A A . 189 LEU HD22 1 1
13 24642 1 1 62 LEU HD23 H 14.180 -25.499 7.841 1.00 . A A . 189 LEU HD23 1 1
13 24643 1 1 62 LEU HG H 13.209 -23.253 7.428 1.00 . A A . 189 LEU HG 1 1
13 24644 1 1 62 LEU N N 12.199 -24.667 4.345 1.00 . A A . 189 LEU N 1 1
13 24645 1 1 62 LEU O O 13.403 -22.120 5.332 1.00 . A A . 189 LEU O 1 1
13 24646 1 1 63 GLU C C 11.649 -19.106 4.128 1.00 . A A . 190 GLU C 1 1
13 24647 1 1 63 GLU CA C 12.362 -20.302 3.569 1.00 . A A . 190 GLU CA 1 1
13 24648 1 1 63 GLU CB C 12.336 -20.201 2.050 1.00 . A A . 190 GLU CB 1 1
13 24649 1 1 63 GLU CD C 14.560 -21.288 1.566 1.00 . A A . 190 GLU CD 1 1
13 24650 1 1 63 GLU CG C 13.075 -21.303 1.301 1.00 . A A . 190 GLU CG 1 1
13 24651 1 1 63 GLU H H 10.827 -21.784 3.753 1.00 . A A . 190 GLU H 1 1
13 24652 1 1 63 GLU HA H 13.392 -20.299 3.889 1.00 . A A . 190 GLU HA 1 1
13 24653 1 1 63 GLU HB2 H 11.304 -20.164 1.744 1.00 . A A . 190 GLU HB2 1 1
13 24654 1 1 63 GLU HB3 H 12.783 -19.253 1.788 1.00 . A A . 190 GLU HB3 1 1
13 24655 1 1 63 GLU HG2 H 12.681 -22.258 1.617 1.00 . A A . 190 GLU HG2 1 1
13 24656 1 1 63 GLU HG3 H 12.908 -21.178 0.242 1.00 . A A . 190 GLU HG3 1 1
13 24657 1 1 63 GLU N N 11.740 -21.525 4.010 1.00 . A A . 190 GLU N 1 1
13 24658 1 1 63 GLU O O 10.426 -19.129 4.345 1.00 . A A . 190 GLU O 1 1
13 24659 1 1 63 GLU OE1 O 15.247 -20.355 1.094 1.00 . A A . 190 GLU OE1 1 1
13 24660 1 1 63 GLU OE2 O 15.077 -22.217 2.211 1.00 . A A . 190 GLU OE2 1 1
13 24661 1 1 64 LYS C C 11.912 -15.825 3.677 1.00 . A A . 191 LYS C 1 1
13 24662 1 1 64 LYS CA C 11.888 -16.817 4.810 1.00 . A A . 191 LYS CA 1 1
13 24663 1 1 64 LYS CB C 12.763 -16.255 5.930 1.00 . A A . 191 LYS CB 1 1
13 24664 1 1 64 LYS CD C 13.753 -16.377 8.193 1.00 . A A . 191 LYS CD 1 1
13 24665 1 1 64 LYS CE C 13.924 -17.149 9.481 1.00 . A A . 191 LYS CE 1 1
13 24666 1 1 64 LYS CG C 12.876 -17.099 7.185 1.00 . A A . 191 LYS CG 1 1
13 24667 1 1 64 LYS H H 13.343 -18.153 4.092 1.00 . A A . 191 LYS H 1 1
13 24668 1 1 64 LYS HA H 10.882 -16.949 5.172 1.00 . A A . 191 LYS HA 1 1
13 24669 1 1 64 LYS HB2 H 13.760 -16.112 5.543 1.00 . A A . 191 LYS HB2 1 1
13 24670 1 1 64 LYS HB3 H 12.369 -15.288 6.206 1.00 . A A . 191 LYS HB3 1 1
13 24671 1 1 64 LYS HD2 H 14.729 -16.238 7.755 1.00 . A A . 191 LYS HD2 1 1
13 24672 1 1 64 LYS HD3 H 13.320 -15.413 8.411 1.00 . A A . 191 LYS HD3 1 1
13 24673 1 1 64 LYS HE2 H 12.953 -17.318 9.923 1.00 . A A . 191 LYS HE2 1 1
13 24674 1 1 64 LYS HE3 H 14.389 -18.097 9.258 1.00 . A A . 191 LYS HE3 1 1
13 24675 1 1 64 LYS HG2 H 11.891 -17.248 7.602 1.00 . A A . 191 LYS HG2 1 1
13 24676 1 1 64 LYS HG3 H 13.325 -18.048 6.940 1.00 . A A . 191 LYS HG3 1 1
13 24677 1 1 64 LYS HZ1 H 14.343 -15.503 10.719 1.00 . A A . 191 LYS HZ1 1 1
13 24678 1 1 64 LYS HZ2 H 15.711 -16.206 10.036 1.00 . A A . 191 LYS HZ2 1 1
13 24679 1 1 64 LYS HZ3 H 14.939 -16.968 11.303 1.00 . A A . 191 LYS HZ3 1 1
13 24680 1 1 64 LYS N N 12.395 -18.072 4.323 1.00 . A A . 191 LYS N 1 1
13 24681 1 1 64 LYS NZ N 14.774 -16.407 10.443 1.00 . A A . 191 LYS NZ 1 1
13 24682 1 1 64 LYS O O 12.729 -15.943 2.761 1.00 . A A . 191 LYS O 1 1
13 24683 1 1 65 GLN C C 10.859 -12.515 3.493 1.00 . A A . 192 GLN C 1 1
13 24684 1 1 65 GLN CA C 11.008 -13.835 2.753 1.00 . A A . 192 GLN CA 1 1
13 24685 1 1 65 GLN CB C 9.872 -14.031 1.762 1.00 . A A . 192 GLN CB 1 1
13 24686 1 1 65 GLN CD C 7.422 -14.350 1.355 1.00 . A A . 192 GLN CD 1 1
13 24687 1 1 65 GLN CG C 8.498 -14.173 2.391 1.00 . A A . 192 GLN CG 1 1
13 24688 1 1 65 GLN H H 10.316 -14.889 4.381 1.00 . A A . 192 GLN H 1 1
13 24689 1 1 65 GLN HA H 11.951 -13.851 2.225 1.00 . A A . 192 GLN HA 1 1
13 24690 1 1 65 GLN HB2 H 9.849 -13.141 1.159 1.00 . A A . 192 GLN HB2 1 1
13 24691 1 1 65 GLN HB3 H 10.068 -14.892 1.140 1.00 . A A . 192 GLN HB3 1 1
13 24692 1 1 65 GLN HE21 H 7.697 -16.293 1.404 1.00 . A A . 192 GLN HE21 1 1
13 24693 1 1 65 GLN HE22 H 6.480 -15.732 0.310 1.00 . A A . 192 GLN HE22 1 1
13 24694 1 1 65 GLN HG2 H 8.501 -15.034 3.041 1.00 . A A . 192 GLN HG2 1 1
13 24695 1 1 65 GLN HG3 H 8.284 -13.285 2.968 1.00 . A A . 192 GLN HG3 1 1
13 24696 1 1 65 GLN N N 11.025 -14.896 3.705 1.00 . A A . 192 GLN N 1 1
13 24697 1 1 65 GLN NE2 N 7.172 -15.572 0.985 1.00 . A A . 192 GLN NE2 1 1
13 24698 1 1 65 GLN O O 10.231 -12.489 4.567 1.00 . A A . 192 GLN O 1 1
13 24699 1 1 65 GLN OE1 O 6.827 -13.381 0.881 1.00 . A A . 192 GLN OE1 1 1
13 24700 1 1 66 PRO C C 9.864 -9.715 3.689 1.00 . A A . 193 PRO C 1 1
13 24701 1 1 66 PRO CA C 11.325 -10.097 3.597 1.00 . A A . 193 PRO CA 1 1
13 24702 1 1 66 PRO CB C 12.051 -9.151 2.638 1.00 . A A . 193 PRO CB 1 1
13 24703 1 1 66 PRO CD C 12.297 -11.372 1.767 1.00 . A A . 193 PRO CD 1 1
13 24704 1 1 66 PRO CG C 12.956 -10.024 1.838 1.00 . A A . 193 PRO CG 1 1
13 24705 1 1 66 PRO HA H 11.772 -10.065 4.578 1.00 . A A . 193 PRO HA 1 1
13 24706 1 1 66 PRO HB2 H 11.314 -8.653 2.027 1.00 . A A . 193 PRO HB2 1 1
13 24707 1 1 66 PRO HB3 H 12.604 -8.419 3.205 1.00 . A A . 193 PRO HB3 1 1
13 24708 1 1 66 PRO HD2 H 11.693 -11.450 0.876 1.00 . A A . 193 PRO HD2 1 1
13 24709 1 1 66 PRO HD3 H 13.043 -12.152 1.788 1.00 . A A . 193 PRO HD3 1 1
13 24710 1 1 66 PRO HG2 H 13.078 -9.614 0.845 1.00 . A A . 193 PRO HG2 1 1
13 24711 1 1 66 PRO HG3 H 13.914 -10.101 2.330 1.00 . A A . 193 PRO HG3 1 1
13 24712 1 1 66 PRO N N 11.459 -11.414 2.977 1.00 . A A . 193 PRO N 1 1
13 24713 1 1 66 PRO O O 9.104 -9.887 2.726 1.00 . A A . 193 PRO O 1 1
13 24714 1 1 67 GLY C C 7.919 -7.569 5.616 1.00 . A A . 194 GLY C 1 1
13 24715 1 1 67 GLY CA C 8.103 -8.908 5.009 1.00 . A A . 194 GLY CA 1 1
13 24716 1 1 67 GLY H H 10.150 -9.000 5.496 1.00 . A A . 194 GLY H 1 1
13 24717 1 1 67 GLY HA2 H 7.596 -8.946 4.058 1.00 . A A . 194 GLY HA2 1 1
13 24718 1 1 67 GLY HA3 H 7.676 -9.654 5.665 1.00 . A A . 194 GLY HA3 1 1
13 24719 1 1 67 GLY N N 9.477 -9.207 4.803 1.00 . A A . 194 GLY N 1 1
13 24720 1 1 67 GLY O O 7.664 -7.447 6.800 1.00 . A A . 194 GLY O 1 1
13 24721 1 1 68 ILE C C 6.408 -4.861 5.200 1.00 . A A . 195 ILE C 1 1
13 24722 1 1 68 ILE CA C 7.877 -5.240 5.330 1.00 . A A . 195 ILE CA 1 1
13 24723 1 1 68 ILE CB C 8.780 -4.224 4.597 1.00 . A A . 195 ILE CB 1 1
13 24724 1 1 68 ILE CD1 C 11.219 -3.772 3.959 1.00 . A A . 195 ILE CD1 1 1
13 24725 1 1 68 ILE CG1 C 10.247 -4.674 4.686 1.00 . A A . 195 ILE CG1 1 1
13 24726 1 1 68 ILE CG2 C 8.622 -2.845 5.226 1.00 . A A . 195 ILE CG2 1 1
13 24727 1 1 68 ILE H H 8.265 -6.717 3.885 1.00 . A A . 195 ILE H 1 1
13 24728 1 1 68 ILE HA H 8.130 -5.247 6.381 1.00 . A A . 195 ILE HA 1 1
13 24729 1 1 68 ILE HB H 8.490 -4.173 3.559 1.00 . A A . 195 ILE HB 1 1
13 24730 1 1 68 ILE HD11 H 10.960 -3.739 2.911 1.00 . A A . 195 ILE HD11 1 1
13 24731 1 1 68 ILE HD12 H 12.222 -4.152 4.079 1.00 . A A . 195 ILE HD12 1 1
13 24732 1 1 68 ILE HD13 H 11.154 -2.780 4.381 1.00 . A A . 195 ILE HD13 1 1
13 24733 1 1 68 ILE HG12 H 10.539 -4.693 5.726 1.00 . A A . 195 ILE HG12 1 1
13 24734 1 1 68 ILE HG13 H 10.337 -5.671 4.277 1.00 . A A . 195 ILE HG13 1 1
13 24735 1 1 68 ILE HG21 H 7.594 -2.528 5.129 1.00 . A A . 195 ILE HG21 1 1
13 24736 1 1 68 ILE HG22 H 9.267 -2.144 4.719 1.00 . A A . 195 ILE HG22 1 1
13 24737 1 1 68 ILE HG23 H 8.890 -2.895 6.271 1.00 . A A . 195 ILE HG23 1 1
13 24738 1 1 68 ILE N N 8.056 -6.558 4.830 1.00 . A A . 195 ILE N 1 1
13 24739 1 1 68 ILE O O 5.855 -4.814 4.083 1.00 . A A . 195 ILE O 1 1
13 24740 1 1 69 PHE C C 4.224 -3.096 7.282 1.00 . A A . 196 PHE C 1 1
13 24741 1 1 69 PHE CA C 4.384 -4.304 6.404 1.00 . A A . 196 PHE CA 1 1
13 24742 1 1 69 PHE CB C 3.603 -5.447 7.071 1.00 . A A . 196 PHE CB 1 1
13 24743 1 1 69 PHE CD1 C 3.014 -7.114 5.311 1.00 . A A . 196 PHE CD1 1 1
13 24744 1 1 69 PHE CD2 C 4.574 -7.742 6.979 1.00 . A A . 196 PHE CD2 1 1
13 24745 1 1 69 PHE CE1 C 3.126 -8.358 4.741 1.00 . A A . 196 PHE CE1 1 1
13 24746 1 1 69 PHE CE2 C 4.695 -8.987 6.413 1.00 . A A . 196 PHE CE2 1 1
13 24747 1 1 69 PHE CG C 3.736 -6.792 6.433 1.00 . A A . 196 PHE CG 1 1
13 24748 1 1 69 PHE CZ C 3.970 -9.296 5.292 1.00 . A A . 196 PHE CZ 1 1
13 24749 1 1 69 PHE H H 6.294 -4.667 7.165 1.00 . A A . 196 PHE H 1 1
13 24750 1 1 69 PHE HA H 3.982 -4.128 5.419 1.00 . A A . 196 PHE HA 1 1
13 24751 1 1 69 PHE HB2 H 3.942 -5.546 8.090 1.00 . A A . 196 PHE HB2 1 1
13 24752 1 1 69 PHE HB3 H 2.559 -5.178 7.079 1.00 . A A . 196 PHE HB3 1 1
13 24753 1 1 69 PHE HD1 H 2.355 -6.378 4.873 1.00 . A A . 196 PHE HD1 1 1
13 24754 1 1 69 PHE HD2 H 5.147 -7.497 7.861 1.00 . A A . 196 PHE HD2 1 1
13 24755 1 1 69 PHE HE1 H 2.551 -8.598 3.860 1.00 . A A . 196 PHE HE1 1 1
13 24756 1 1 69 PHE HE2 H 5.359 -9.719 6.849 1.00 . A A . 196 PHE HE2 1 1
13 24757 1 1 69 PHE HZ H 4.060 -10.275 4.848 1.00 . A A . 196 PHE HZ 1 1
13 24758 1 1 69 PHE N N 5.788 -4.630 6.327 1.00 . A A . 196 PHE N 1 1
13 24759 1 1 69 PHE O O 5.208 -2.628 7.875 1.00 . A A . 196 PHE O 1 1
13 24760 1 1 70 ILE C C 2.900 -1.992 9.724 1.00 . A A . 197 ILE C 1 1
13 24761 1 1 70 ILE CA C 2.692 -1.517 8.278 1.00 . A A . 197 ILE CA 1 1
13 24762 1 1 70 ILE CB C 1.222 -1.057 8.089 1.00 . A A . 197 ILE CB 1 1
13 24763 1 1 70 ILE CD1 C -0.443 -0.152 6.348 1.00 . A A . 197 ILE CD1 1 1
13 24764 1 1 70 ILE CG1 C 0.965 -0.648 6.622 1.00 . A A . 197 ILE CG1 1 1
13 24765 1 1 70 ILE CG2 C 0.870 0.079 9.053 1.00 . A A . 197 ILE CG2 1 1
13 24766 1 1 70 ILE H H 2.280 -3.013 6.863 1.00 . A A . 197 ILE H 1 1
13 24767 1 1 70 ILE HA H 3.360 -0.695 8.068 1.00 . A A . 197 ILE HA 1 1
13 24768 1 1 70 ILE HB H 0.601 -1.907 8.323 1.00 . A A . 197 ILE HB 1 1
13 24769 1 1 70 ILE HD11 H -0.542 0.097 5.303 1.00 . A A . 197 ILE HD11 1 1
13 24770 1 1 70 ILE HD12 H -0.632 0.725 6.948 1.00 . A A . 197 ILE HD12 1 1
13 24771 1 1 70 ILE HD13 H -1.155 -0.927 6.603 1.00 . A A . 197 ILE HD13 1 1
13 24772 1 1 70 ILE HG12 H 1.650 0.125 6.314 1.00 . A A . 197 ILE HG12 1 1
13 24773 1 1 70 ILE HG13 H 1.129 -1.516 5.999 1.00 . A A . 197 ILE HG13 1 1
13 24774 1 1 70 ILE HG21 H 0.999 -0.264 10.070 1.00 . A A . 197 ILE HG21 1 1
13 24775 1 1 70 ILE HG22 H -0.159 0.369 8.902 1.00 . A A . 197 ILE HG22 1 1
13 24776 1 1 70 ILE HG23 H 1.516 0.926 8.873 1.00 . A A . 197 ILE HG23 1 1
13 24777 1 1 70 ILE N N 3.005 -2.613 7.392 1.00 . A A . 197 ILE N 1 1
13 24778 1 1 70 ILE O O 2.312 -2.988 10.148 1.00 . A A . 197 ILE O 1 1
13 24779 1 1 71 SER C C 3.324 -0.895 12.842 1.00 . A A . 198 SER C 1 1
13 24780 1 1 71 SER CA C 4.047 -1.731 11.795 1.00 . A A . 198 SER CA 1 1
13 24781 1 1 71 SER CB C 5.562 -1.708 12.021 1.00 . A A . 198 SER CB 1 1
13 24782 1 1 71 SER H H 4.175 -0.520 10.076 1.00 . A A . 198 SER H 1 1
13 24783 1 1 71 SER HA H 3.716 -2.752 11.899 1.00 . A A . 198 SER HA 1 1
13 24784 1 1 71 SER HB2 H 5.776 -1.917 13.058 1.00 . A A . 198 SER HB2 1 1
13 24785 1 1 71 SER HB3 H 6.022 -2.458 11.397 1.00 . A A . 198 SER HB3 1 1
13 24786 1 1 71 SER HG H 6.618 -0.085 12.432 1.00 . A A . 198 SER HG 1 1
13 24787 1 1 71 SER N N 3.742 -1.319 10.453 1.00 . A A . 198 SER N 1 1
13 24788 1 1 71 SER O O 2.598 -1.433 13.696 1.00 . A A . 198 SER O 1 1
13 24789 1 1 71 SER OG O 6.112 -0.435 11.687 1.00 . A A . 198 SER OG 1 1
13 24790 1 1 72 ARG C C 2.351 2.516 13.125 1.00 . A A . 199 ARG C 1 1
13 24791 1 1 72 ARG CA C 2.953 1.292 13.782 1.00 . A A . 199 ARG CA 1 1
13 24792 1 1 72 ARG CB C 4.040 1.727 14.775 1.00 . A A . 199 ARG CB 1 1
13 24793 1 1 72 ARG CD C 5.823 1.095 16.397 1.00 . A A . 199 ARG CD 1 1
13 24794 1 1 72 ARG CG C 4.770 0.580 15.455 1.00 . A A . 199 ARG CG 1 1
13 24795 1 1 72 ARG CZ C 7.681 0.225 17.783 1.00 . A A . 199 ARG CZ 1 1
13 24796 1 1 72 ARG H H 4.003 0.796 12.035 1.00 . A A . 199 ARG H 1 1
13 24797 1 1 72 ARG HA H 2.179 0.767 14.321 1.00 . A A . 199 ARG HA 1 1
13 24798 1 1 72 ARG HB2 H 4.770 2.319 14.245 1.00 . A A . 199 ARG HB2 1 1
13 24799 1 1 72 ARG HB3 H 3.585 2.340 15.540 1.00 . A A . 199 ARG HB3 1 1
13 24800 1 1 72 ARG HD2 H 6.458 1.798 15.876 1.00 . A A . 199 ARG HD2 1 1
13 24801 1 1 72 ARG HD3 H 5.325 1.605 17.206 1.00 . A A . 199 ARG HD3 1 1
13 24802 1 1 72 ARG HE H 6.413 -0.888 16.663 1.00 . A A . 199 ARG HE 1 1
13 24803 1 1 72 ARG HG2 H 4.058 -0.010 16.015 1.00 . A A . 199 ARG HG2 1 1
13 24804 1 1 72 ARG HG3 H 5.238 -0.036 14.699 1.00 . A A . 199 ARG HG3 1 1
13 24805 1 1 72 ARG HH11 H 7.472 2.273 17.883 1.00 . A A . 199 ARG HH11 1 1
13 24806 1 1 72 ARG HH12 H 8.761 1.662 18.794 1.00 . A A . 199 ARG HH12 1 1
13 24807 1 1 72 ARG HH21 H 8.188 -1.756 17.930 1.00 . A A . 199 ARG HH21 1 1
13 24808 1 1 72 ARG HH22 H 9.186 -0.697 18.821 1.00 . A A . 199 ARG HH22 1 1
13 24809 1 1 72 ARG N N 3.501 0.406 12.782 1.00 . A A . 199 ARG N 1 1
13 24810 1 1 72 ARG NE N 6.649 0.024 16.957 1.00 . A A . 199 ARG NE 1 1
13 24811 1 1 72 ARG NH1 N 7.992 1.464 18.180 1.00 . A A . 199 ARG NH1 1 1
13 24812 1 1 72 ARG NH2 N 8.398 -0.813 18.208 1.00 . A A . 199 ARG NH2 1 1
13 24813 1 1 72 ARG O O 2.690 2.855 11.993 1.00 . A A . 199 ARG O 1 1
13 24814 1 1 73 LEU C C 0.779 5.453 14.315 1.00 . A A . 200 LEU C 1 1
13 24815 1 1 73 LEU CA C 0.795 4.328 13.335 1.00 . A A . 200 LEU CA 1 1
13 24816 1 1 73 LEU CB C -0.581 4.095 12.736 1.00 . A A . 200 LEU CB 1 1
13 24817 1 1 73 LEU CD1 C -2.017 3.354 10.868 1.00 . A A . 200 LEU CD1 1 1
13 24818 1 1 73 LEU CD2 C -0.064 4.841 10.432 1.00 . A A . 200 LEU CD2 1 1
13 24819 1 1 73 LEU CG C -0.599 3.679 11.277 1.00 . A A . 200 LEU CG 1 1
13 24820 1 1 73 LEU H H 1.158 2.790 14.679 1.00 . A A . 200 LEU H 1 1
13 24821 1 1 73 LEU HA H 1.437 4.656 12.534 1.00 . A A . 200 LEU HA 1 1
13 24822 1 1 73 LEU HB2 H -1.070 3.326 13.313 1.00 . A A . 200 LEU HB2 1 1
13 24823 1 1 73 LEU HB3 H -1.149 5.009 12.832 1.00 . A A . 200 LEU HB3 1 1
13 24824 1 1 73 LEU HD11 H -2.419 2.589 11.513 1.00 . A A . 200 LEU HD11 1 1
13 24825 1 1 73 LEU HD12 H -2.031 3.004 9.848 1.00 . A A . 200 LEU HD12 1 1
13 24826 1 1 73 LEU HD13 H -2.612 4.252 10.959 1.00 . A A . 200 LEU HD13 1 1
13 24827 1 1 73 LEU HD21 H -0.764 5.664 10.479 1.00 . A A . 200 LEU HD21 1 1
13 24828 1 1 73 LEU HD22 H 0.126 4.534 9.416 1.00 . A A . 200 LEU HD22 1 1
13 24829 1 1 73 LEU HD23 H 0.875 5.179 10.838 1.00 . A A . 200 LEU HD23 1 1
13 24830 1 1 73 LEU HG H 0.014 2.816 11.081 1.00 . A A . 200 LEU HG 1 1
13 24831 1 1 73 LEU N N 1.434 3.131 13.802 1.00 . A A . 200 LEU N 1 1
13 24832 1 1 73 LEU O O 0.633 5.256 15.518 1.00 . A A . 200 LEU O 1 1
13 24833 1 1 74 VAL C C -0.555 8.337 14.147 1.00 . A A . 201 VAL C 1 1
13 24834 1 1 74 VAL CA C 0.817 7.831 14.536 1.00 . A A . 201 VAL CA 1 1
13 24835 1 1 74 VAL CB C 1.867 8.916 14.134 1.00 . A A . 201 VAL CB 1 1
13 24836 1 1 74 VAL CG1 C 1.665 10.204 14.924 1.00 . A A . 201 VAL CG1 1 1
13 24837 1 1 74 VAL CG2 C 3.276 8.405 14.316 1.00 . A A . 201 VAL CG2 1 1
13 24838 1 1 74 VAL H H 1.256 6.700 12.856 1.00 . A A . 201 VAL H 1 1
13 24839 1 1 74 VAL HA H 0.874 7.621 15.594 1.00 . A A . 201 VAL HA 1 1
13 24840 1 1 74 VAL HB H 1.715 9.145 13.088 1.00 . A A . 201 VAL HB 1 1
13 24841 1 1 74 VAL HG11 H 1.769 9.995 15.980 1.00 . A A . 201 VAL HG11 1 1
13 24842 1 1 74 VAL HG12 H 0.677 10.593 14.734 1.00 . A A . 201 VAL HG12 1 1
13 24843 1 1 74 VAL HG13 H 2.406 10.930 14.630 1.00 . A A . 201 VAL HG13 1 1
13 24844 1 1 74 VAL HG21 H 3.977 9.185 14.050 1.00 . A A . 201 VAL HG21 1 1
13 24845 1 1 74 VAL HG22 H 3.424 7.553 13.668 1.00 . A A . 201 VAL HG22 1 1
13 24846 1 1 74 VAL HG23 H 3.432 8.112 15.344 1.00 . A A . 201 VAL HG23 1 1
13 24847 1 1 74 VAL N N 0.987 6.623 13.794 1.00 . A A . 201 VAL N 1 1
13 24848 1 1 74 VAL O O -0.840 8.460 12.941 1.00 . A A . 201 VAL O 1 1
13 24849 1 1 75 PRO C C -2.697 10.364 14.044 1.00 . A A . 202 PRO C 1 1
13 24850 1 1 75 PRO CA C -2.787 9.071 14.848 1.00 . A A . 202 PRO CA 1 1
13 24851 1 1 75 PRO CB C -3.368 9.332 16.238 1.00 . A A . 202 PRO CB 1 1
13 24852 1 1 75 PRO CD C -1.230 8.326 16.561 1.00 . A A . 202 PRO CD 1 1
13 24853 1 1 75 PRO CG C -2.610 8.420 17.137 1.00 . A A . 202 PRO CG 1 1
13 24854 1 1 75 PRO HA H -3.370 8.334 14.311 1.00 . A A . 202 PRO HA 1 1
13 24855 1 1 75 PRO HB2 H -3.203 10.367 16.495 1.00 . A A . 202 PRO HB2 1 1
13 24856 1 1 75 PRO HB3 H -4.424 9.111 16.245 1.00 . A A . 202 PRO HB3 1 1
13 24857 1 1 75 PRO HD2 H -0.590 9.086 16.981 1.00 . A A . 202 PRO HD2 1 1
13 24858 1 1 75 PRO HD3 H -0.823 7.342 16.734 1.00 . A A . 202 PRO HD3 1 1
13 24859 1 1 75 PRO HG2 H -2.576 8.831 18.135 1.00 . A A . 202 PRO HG2 1 1
13 24860 1 1 75 PRO HG3 H -3.077 7.447 17.151 1.00 . A A . 202 PRO HG3 1 1
13 24861 1 1 75 PRO N N -1.449 8.561 15.123 1.00 . A A . 202 PRO N 1 1
13 24862 1 1 75 PRO O O -1.997 11.310 14.436 1.00 . A A . 202 PRO O 1 1
13 24863 1 1 76 GLY C C -2.363 11.162 10.872 1.00 . A A . 203 GLY C 1 1
13 24864 1 1 76 GLY CA C -3.259 11.515 12.046 1.00 . A A . 203 GLY CA 1 1
13 24865 1 1 76 GLY H H -4.025 9.680 12.753 1.00 . A A . 203 GLY H 1 1
13 24866 1 1 76 GLY HA2 H -4.236 11.793 11.682 1.00 . A A . 203 GLY HA2 1 1
13 24867 1 1 76 GLY HA3 H -2.824 12.348 12.577 1.00 . A A . 203 GLY HA3 1 1
13 24868 1 1 76 GLY N N -3.388 10.404 12.945 1.00 . A A . 203 GLY N 1 1
13 24869 1 1 76 GLY O O -1.793 12.045 10.218 1.00 . A A . 203 GLY O 1 1
13 24870 1 1 77 GLY C C -2.347 8.926 8.384 1.00 . A A . 204 GLY C 1 1
13 24871 1 1 77 GLY CA C -1.445 9.399 9.502 1.00 . A A . 204 GLY CA 1 1
13 24872 1 1 77 GLY H H -2.658 9.230 11.215 1.00 . A A . 204 GLY H 1 1
13 24873 1 1 77 GLY HA2 H -0.815 10.201 9.145 1.00 . A A . 204 GLY HA2 1 1
13 24874 1 1 77 GLY HA3 H -0.826 8.574 9.825 1.00 . A A . 204 GLY HA3 1 1
13 24875 1 1 77 GLY N N -2.223 9.875 10.621 1.00 . A A . 204 GLY N 1 1
13 24876 1 1 77 GLY O O -3.496 8.603 8.614 1.00 . A A . 204 GLY O 1 1
13 24877 1 1 78 LEU C C -3.086 7.016 6.064 1.00 . A A . 205 LEU C 1 1
13 24878 1 1 78 LEU CA C -2.661 8.486 6.047 1.00 . A A . 205 LEU CA 1 1
13 24879 1 1 78 LEU CB C -1.971 8.830 4.752 1.00 . A A . 205 LEU CB 1 1
13 24880 1 1 78 LEU CD1 C -0.995 10.536 3.173 1.00 . A A . 205 LEU CD1 1 1
13 24881 1 1 78 LEU CD2 C -2.946 11.159 4.601 1.00 . A A . 205 LEU CD2 1 1
13 24882 1 1 78 LEU CG C -1.673 10.324 4.514 1.00 . A A . 205 LEU CG 1 1
13 24883 1 1 78 LEU H H -0.892 9.054 7.025 1.00 . A A . 205 LEU H 1 1
13 24884 1 1 78 LEU HA H -3.559 9.079 6.114 1.00 . A A . 205 LEU HA 1 1
13 24885 1 1 78 LEU HB2 H -1.051 8.266 4.743 1.00 . A A . 205 LEU HB2 1 1
13 24886 1 1 78 LEU HB3 H -2.597 8.457 3.964 1.00 . A A . 205 LEU HB3 1 1
13 24887 1 1 78 LEU HD11 H -0.045 10.021 3.152 1.00 . A A . 205 LEU HD11 1 1
13 24888 1 1 78 LEU HD12 H -0.828 11.592 3.023 1.00 . A A . 205 LEU HD12 1 1
13 24889 1 1 78 LEU HD13 H -1.632 10.162 2.386 1.00 . A A . 205 LEU HD13 1 1
13 24890 1 1 78 LEU HD21 H -3.370 11.089 5.592 1.00 . A A . 205 LEU HD21 1 1
13 24891 1 1 78 LEU HD22 H -3.660 10.806 3.872 1.00 . A A . 205 LEU HD22 1 1
13 24892 1 1 78 LEU HD23 H -2.711 12.192 4.393 1.00 . A A . 205 LEU HD23 1 1
13 24893 1 1 78 LEU HG H -0.992 10.666 5.281 1.00 . A A . 205 LEU HG 1 1
13 24894 1 1 78 LEU N N -1.839 8.854 7.183 1.00 . A A . 205 LEU N 1 1
13 24895 1 1 78 LEU O O -4.124 6.658 5.497 1.00 . A A . 205 LEU O 1 1
13 24896 1 1 79 ALA C C -3.916 4.570 7.649 1.00 . A A . 206 ALA C 1 1
13 24897 1 1 79 ALA CA C -2.647 4.761 6.794 1.00 . A A . 206 ALA CA 1 1
13 24898 1 1 79 ALA CB C -1.475 3.940 7.328 1.00 . A A . 206 ALA CB 1 1
13 24899 1 1 79 ALA H H -1.485 6.492 7.140 1.00 . A A . 206 ALA H 1 1
13 24900 1 1 79 ALA HA H -2.873 4.436 5.788 1.00 . A A . 206 ALA HA 1 1
13 24901 1 1 79 ALA HB1 H -1.698 2.885 7.277 1.00 . A A . 206 ALA HB1 1 1
13 24902 1 1 79 ALA HB2 H -1.329 4.198 8.364 1.00 . A A . 206 ALA HB2 1 1
13 24903 1 1 79 ALA HB3 H -0.556 4.148 6.799 1.00 . A A . 206 ALA HB3 1 1
13 24904 1 1 79 ALA N N -2.303 6.167 6.712 1.00 . A A . 206 ALA N 1 1
13 24905 1 1 79 ALA O O -4.767 3.742 7.340 1.00 . A A . 206 ALA O 1 1
13 24906 1 1 80 GLU C C -6.405 6.043 8.934 1.00 . A A . 207 GLU C 1 1
13 24907 1 1 80 GLU CA C -5.226 5.305 9.564 1.00 . A A . 207 GLU CA 1 1
13 24908 1 1 80 GLU CB C -4.924 5.701 11.050 1.00 . A A . 207 GLU CB 1 1
13 24909 1 1 80 GLU CD C -5.225 8.242 11.403 1.00 . A A . 207 GLU CD 1 1
13 24910 1 1 80 GLU CG C -4.262 7.067 11.304 1.00 . A A . 207 GLU CG 1 1
13 24911 1 1 80 GLU H H -3.325 5.985 8.948 1.00 . A A . 207 GLU H 1 1
13 24912 1 1 80 GLU HA H -5.513 4.264 9.541 1.00 . A A . 207 GLU HA 1 1
13 24913 1 1 80 GLU HB2 H -5.871 5.727 11.566 1.00 . A A . 207 GLU HB2 1 1
13 24914 1 1 80 GLU HB3 H -4.322 4.932 11.509 1.00 . A A . 207 GLU HB3 1 1
13 24915 1 1 80 GLU HG2 H -3.711 7.016 12.231 1.00 . A A . 207 GLU HG2 1 1
13 24916 1 1 80 GLU HG3 H -3.567 7.262 10.500 1.00 . A A . 207 GLU HG3 1 1
13 24917 1 1 80 GLU N N -4.039 5.354 8.720 1.00 . A A . 207 GLU N 1 1
13 24918 1 1 80 GLU O O -7.550 5.633 9.072 1.00 . A A . 207 GLU O 1 1
13 24919 1 1 80 GLU OE1 O -5.563 8.859 10.396 1.00 . A A . 207 GLU OE1 1 1
13 24920 1 1 80 GLU OE2 O -5.617 8.581 12.532 1.00 . A A . 207 GLU OE2 1 1
13 24921 1 1 81 SER C C -7.816 7.168 6.430 1.00 . A A . 208 SER C 1 1
13 24922 1 1 81 SER CA C -7.114 7.919 7.578 1.00 . A A . 208 SER CA 1 1
13 24923 1 1 81 SER CB C -6.496 9.226 7.073 1.00 . A A . 208 SER CB 1 1
13 24924 1 1 81 SER H H -5.167 7.390 8.152 1.00 . A A . 208 SER H 1 1
13 24925 1 1 81 SER HA H -7.854 8.160 8.326 1.00 . A A . 208 SER HA 1 1
13 24926 1 1 81 SER HB2 H -5.988 9.711 7.890 1.00 . A A . 208 SER HB2 1 1
13 24927 1 1 81 SER HB3 H -5.781 9.002 6.296 1.00 . A A . 208 SER HB3 1 1
13 24928 1 1 81 SER HG H -8.224 10.090 7.173 1.00 . A A . 208 SER HG 1 1
13 24929 1 1 81 SER N N -6.104 7.108 8.218 1.00 . A A . 208 SER N 1 1
13 24930 1 1 81 SER O O -9.007 7.376 6.186 1.00 . A A . 208 SER O 1 1
13 24931 1 1 81 SER OG O -7.484 10.115 6.550 1.00 . A A . 208 SER OG 1 1
13 24932 1 1 82 THR C C -8.646 4.502 5.110 1.00 . A A . 209 THR C 1 1
13 24933 1 1 82 THR CA C -7.682 5.573 4.640 1.00 . A A . 209 THR CA 1 1
13 24934 1 1 82 THR CB C -6.620 4.955 3.723 1.00 . A A . 209 THR CB 1 1
13 24935 1 1 82 THR CG2 C -6.075 5.960 2.735 1.00 . A A . 209 THR CG2 1 1
13 24936 1 1 82 THR H H -6.145 6.169 5.943 1.00 . A A . 209 THR H 1 1
13 24937 1 1 82 THR HA H -8.246 6.285 4.056 1.00 . A A . 209 THR HA 1 1
13 24938 1 1 82 THR HB H -7.100 4.152 3.183 1.00 . A A . 209 THR HB 1 1
13 24939 1 1 82 THR HG1 H -4.870 5.043 4.592 1.00 . A A . 209 THR HG1 1 1
13 24940 1 1 82 THR HG21 H -6.893 6.282 2.107 1.00 . A A . 209 THR HG21 1 1
13 24941 1 1 82 THR HG22 H -5.334 5.471 2.121 1.00 . A A . 209 THR HG22 1 1
13 24942 1 1 82 THR HG23 H -5.637 6.797 3.257 1.00 . A A . 209 THR HG23 1 1
13 24943 1 1 82 THR N N -7.091 6.311 5.730 1.00 . A A . 209 THR N 1 1
13 24944 1 1 82 THR O O -9.733 4.355 4.550 1.00 . A A . 209 THR O 1 1
13 24945 1 1 82 THR OG1 O -5.570 4.383 4.506 1.00 . A A . 209 THR OG1 1 1
13 24946 1 1 83 GLY C C -9.135 1.452 5.768 1.00 . A A . 210 GLY C 1 1
13 24947 1 1 83 GLY CA C -9.120 2.697 6.657 1.00 . A A . 210 GLY CA 1 1
13 24948 1 1 83 GLY H H -7.385 3.932 6.542 1.00 . A A . 210 GLY H 1 1
13 24949 1 1 83 GLY HA2 H -8.774 2.421 7.642 1.00 . A A . 210 GLY HA2 1 1
13 24950 1 1 83 GLY HA3 H -10.129 3.077 6.740 1.00 . A A . 210 GLY HA3 1 1
13 24951 1 1 83 GLY N N -8.261 3.757 6.136 1.00 . A A . 210 GLY N 1 1
13 24952 1 1 83 GLY O O -9.077 0.320 6.262 1.00 . A A . 210 GLY O 1 1
13 24953 1 1 84 LEU C C -7.906 -0.162 3.359 1.00 . A A . 211 LEU C 1 1
13 24954 1 1 84 LEU CA C -9.225 0.627 3.444 1.00 . A A . 211 LEU CA 1 1
13 24955 1 1 84 LEU CB C -9.696 1.186 2.065 1.00 . A A . 211 LEU CB 1 1
13 24956 1 1 84 LEU CD1 C -7.568 2.349 1.306 1.00 . A A . 211 LEU CD1 1 1
13 24957 1 1 84 LEU CD2 C -9.731 2.905 0.234 1.00 . A A . 211 LEU CD2 1 1
13 24958 1 1 84 LEU CG C -9.053 2.488 1.523 1.00 . A A . 211 LEU CG 1 1
13 24959 1 1 84 LEU H H -9.302 2.611 4.170 1.00 . A A . 211 LEU H 1 1
13 24960 1 1 84 LEU HA H -9.968 -0.080 3.782 1.00 . A A . 211 LEU HA 1 1
13 24961 1 1 84 LEU HB2 H -9.508 0.432 1.319 1.00 . A A . 211 LEU HB2 1 1
13 24962 1 1 84 LEU HB3 H -10.760 1.355 2.125 1.00 . A A . 211 LEU HB3 1 1
13 24963 1 1 84 LEU HD11 H -7.166 3.276 0.921 1.00 . A A . 211 LEU HD11 1 1
13 24964 1 1 84 LEU HD12 H -7.365 1.541 0.616 1.00 . A A . 211 LEU HD12 1 1
13 24965 1 1 84 LEU HD13 H -7.134 2.121 2.266 1.00 . A A . 211 LEU HD13 1 1
13 24966 1 1 84 LEU HD21 H -9.278 3.816 -0.128 1.00 . A A . 211 LEU HD21 1 1
13 24967 1 1 84 LEU HD22 H -10.783 3.070 0.413 1.00 . A A . 211 LEU HD22 1 1
13 24968 1 1 84 LEU HD23 H -9.607 2.127 -0.503 1.00 . A A . 211 LEU HD23 1 1
13 24969 1 1 84 LEU HG H -9.206 3.281 2.241 1.00 . A A . 211 LEU HG 1 1
13 24970 1 1 84 LEU N N -9.215 1.675 4.458 1.00 . A A . 211 LEU N 1 1
13 24971 1 1 84 LEU O O -7.851 -1.230 2.747 1.00 . A A . 211 LEU O 1 1
13 24972 1 1 85 LEU C C -5.413 -0.754 5.492 1.00 . A A . 212 LEU C 1 1
13 24973 1 1 85 LEU CA C -5.593 -0.295 4.067 1.00 . A A . 212 LEU CA 1 1
13 24974 1 1 85 LEU CB C -4.458 0.637 3.636 1.00 . A A . 212 LEU CB 1 1
13 24975 1 1 85 LEU CD1 C -3.381 2.093 1.928 1.00 . A A . 212 LEU CD1 1 1
13 24976 1 1 85 LEU CD2 C -4.241 -0.126 1.216 1.00 . A A . 212 LEU CD2 1 1
13 24977 1 1 85 LEU CG C -4.450 1.071 2.157 1.00 . A A . 212 LEU CG 1 1
13 24978 1 1 85 LEU H H -6.976 1.229 4.428 1.00 . A A . 212 LEU H 1 1
13 24979 1 1 85 LEU HA H -5.625 -1.165 3.427 1.00 . A A . 212 LEU HA 1 1
13 24980 1 1 85 LEU HB2 H -4.509 1.528 4.244 1.00 . A A . 212 LEU HB2 1 1
13 24981 1 1 85 LEU HB3 H -3.521 0.141 3.844 1.00 . A A . 212 LEU HB3 1 1
13 24982 1 1 85 LEU HD11 H -2.426 1.665 2.188 1.00 . A A . 212 LEU HD11 1 1
13 24983 1 1 85 LEU HD12 H -3.569 2.971 2.527 1.00 . A A . 212 LEU HD12 1 1
13 24984 1 1 85 LEU HD13 H -3.389 2.358 0.881 1.00 . A A . 212 LEU HD13 1 1
13 24985 1 1 85 LEU HD21 H -4.228 0.205 0.186 1.00 . A A . 212 LEU HD21 1 1
13 24986 1 1 85 LEU HD22 H -5.044 -0.838 1.328 1.00 . A A . 212 LEU HD22 1 1
13 24987 1 1 85 LEU HD23 H -3.302 -0.616 1.433 1.00 . A A . 212 LEU HD23 1 1
13 24988 1 1 85 LEU HG H -5.390 1.533 1.908 1.00 . A A . 212 LEU HG 1 1
13 24989 1 1 85 LEU N N -6.878 0.365 3.983 1.00 . A A . 212 LEU N 1 1
13 24990 1 1 85 LEU O O -5.895 -0.093 6.433 1.00 . A A . 212 LEU O 1 1
13 24991 1 1 86 ALA C C -3.243 -2.849 7.276 1.00 . A A . 213 ALA C 1 1
13 24992 1 1 86 ALA CA C -4.676 -2.500 6.932 1.00 . A A . 213 ALA CA 1 1
13 24993 1 1 86 ALA CB C -5.556 -3.731 6.959 1.00 . A A . 213 ALA CB 1 1
13 24994 1 1 86 ALA H H -4.300 -2.263 4.888 1.00 . A A . 213 ALA H 1 1
13 24995 1 1 86 ALA HA H -5.053 -1.812 7.674 1.00 . A A . 213 ALA HA 1 1
13 24996 1 1 86 ALA HB1 H -5.181 -4.459 6.255 1.00 . A A . 213 ALA HB1 1 1
13 24997 1 1 86 ALA HB2 H -6.563 -3.452 6.683 1.00 . A A . 213 ALA HB2 1 1
13 24998 1 1 86 ALA HB3 H -5.557 -4.148 7.952 1.00 . A A . 213 ALA HB3 1 1
13 24999 1 1 86 ALA N N -4.775 -1.857 5.659 1.00 . A A . 213 ALA N 1 1
13 25000 1 1 86 ALA O O -2.390 -2.876 6.427 1.00 . A A . 213 ALA O 1 1
13 25001 1 1 87 VAL C C -1.058 -4.693 8.293 1.00 . A A . 214 VAL C 1 1
13 25002 1 1 87 VAL CA C -1.673 -3.484 9.070 1.00 . A A . 214 VAL CA 1 1
13 25003 1 1 87 VAL CB C -1.778 -3.813 10.597 1.00 . A A . 214 VAL CB 1 1
13 25004 1 1 87 VAL CG1 C -0.432 -4.173 11.203 1.00 . A A . 214 VAL CG1 1 1
13 25005 1 1 87 VAL CG2 C -2.399 -2.648 11.350 1.00 . A A . 214 VAL CG2 1 1
13 25006 1 1 87 VAL H H -3.756 -3.098 9.173 1.00 . A A . 214 VAL H 1 1
13 25007 1 1 87 VAL HA H -1.047 -2.617 8.947 1.00 . A A . 214 VAL HA 1 1
13 25008 1 1 87 VAL HB H -2.431 -4.664 10.706 1.00 . A A . 214 VAL HB 1 1
13 25009 1 1 87 VAL HG11 H -0.029 -5.036 10.695 1.00 . A A . 214 VAL HG11 1 1
13 25010 1 1 87 VAL HG12 H -0.562 -4.400 12.251 1.00 . A A . 214 VAL HG12 1 1
13 25011 1 1 87 VAL HG13 H 0.251 -3.341 11.095 1.00 . A A . 214 VAL HG13 1 1
13 25012 1 1 87 VAL HG21 H -1.791 -1.766 11.218 1.00 . A A . 214 VAL HG21 1 1
13 25013 1 1 87 VAL HG22 H -2.459 -2.892 12.400 1.00 . A A . 214 VAL HG22 1 1
13 25014 1 1 87 VAL HG23 H -3.392 -2.459 10.966 1.00 . A A . 214 VAL HG23 1 1
13 25015 1 1 87 VAL N N -3.004 -3.127 8.549 1.00 . A A . 214 VAL N 1 1
13 25016 1 1 87 VAL O O 0.166 -4.899 8.277 1.00 . A A . 214 VAL O 1 1
13 25017 1 1 88 ASN C C -0.884 -6.243 5.506 1.00 . A A . 215 ASN C 1 1
13 25018 1 1 88 ASN CA C -1.506 -6.616 6.861 1.00 . A A . 215 ASN CA 1 1
13 25019 1 1 88 ASN CB C -2.626 -7.682 6.692 1.00 . A A . 215 ASN CB 1 1
13 25020 1 1 88 ASN CG C -3.916 -7.196 6.023 1.00 . A A . 215 ASN CG 1 1
13 25021 1 1 88 ASN H H -2.872 -5.249 7.737 1.00 . A A . 215 ASN H 1 1
13 25022 1 1 88 ASN HA H -0.709 -7.071 7.433 1.00 . A A . 215 ASN HA 1 1
13 25023 1 1 88 ASN HB2 H -2.244 -8.495 6.092 1.00 . A A . 215 ASN HB2 1 1
13 25024 1 1 88 ASN HB3 H -2.874 -8.072 7.670 1.00 . A A . 215 ASN HB3 1 1
13 25025 1 1 88 ASN HD21 H -4.943 -8.569 7.002 1.00 . A A . 215 ASN HD21 1 1
13 25026 1 1 88 ASN HD22 H -5.859 -7.534 5.963 1.00 . A A . 215 ASN HD22 1 1
13 25027 1 1 88 ASN N N -1.920 -5.471 7.660 1.00 . A A . 215 ASN N 1 1
13 25028 1 1 88 ASN ND2 N -5.014 -7.830 6.359 1.00 . A A . 215 ASN ND2 1 1
13 25029 1 1 88 ASN O O -0.136 -7.053 4.936 1.00 . A A . 215 ASN O 1 1
13 25030 1 1 88 ASN OD1 O -3.924 -6.289 5.207 1.00 . A A . 215 ASN OD1 1 1
13 25031 1 1 89 ASP C C 0.768 -4.449 3.457 1.00 . A A . 216 ASP C 1 1
13 25032 1 1 89 ASP CA C -0.709 -4.663 3.650 1.00 . A A . 216 ASP CA 1 1
13 25033 1 1 89 ASP CB C -1.608 -3.793 2.750 1.00 . A A . 216 ASP CB 1 1
13 25034 1 1 89 ASP CG C -2.434 -2.731 3.392 1.00 . A A . 216 ASP CG 1 1
13 25035 1 1 89 ASP H H -1.766 -4.409 5.455 1.00 . A A . 216 ASP H 1 1
13 25036 1 1 89 ASP HA H -0.753 -5.655 3.214 1.00 . A A . 216 ASP HA 1 1
13 25037 1 1 89 ASP HB2 H -0.951 -3.274 2.072 1.00 . A A . 216 ASP HB2 1 1
13 25038 1 1 89 ASP HB3 H -2.239 -4.438 2.164 1.00 . A A . 216 ASP HB3 1 1
13 25039 1 1 89 ASP N N -1.209 -5.055 4.970 1.00 . A A . 216 ASP N 1 1
13 25040 1 1 89 ASP O O 1.530 -4.203 4.405 1.00 . A A . 216 ASP O 1 1
13 25041 1 1 89 ASP OD1 O -1.909 -1.674 3.736 1.00 . A A . 216 ASP OD1 1 1
13 25042 1 1 89 ASP OD2 O -3.685 -2.953 3.495 1.00 . A A . 216 ASP OD2 1 1
13 25043 1 1 90 GLU C C 3.007 -3.338 1.125 1.00 . A A . 217 GLU C 1 1
13 25044 1 1 90 GLU CA C 2.556 -4.602 1.802 1.00 . A A . 217 GLU CA 1 1
13 25045 1 1 90 GLU CB C 2.772 -5.787 0.862 1.00 . A A . 217 GLU CB 1 1
13 25046 1 1 90 GLU CD C 2.614 -8.287 0.550 1.00 . A A . 217 GLU CD 1 1
13 25047 1 1 90 GLU CG C 2.473 -7.129 1.501 1.00 . A A . 217 GLU CG 1 1
13 25048 1 1 90 GLU H H 0.489 -4.526 1.474 1.00 . A A . 217 GLU H 1 1
13 25049 1 1 90 GLU HA H 3.152 -4.771 2.686 1.00 . A A . 217 GLU HA 1 1
13 25050 1 1 90 GLU HB2 H 2.123 -5.671 0.007 1.00 . A A . 217 GLU HB2 1 1
13 25051 1 1 90 GLU HB3 H 3.797 -5.792 0.527 1.00 . A A . 217 GLU HB3 1 1
13 25052 1 1 90 GLU HG2 H 3.161 -7.279 2.320 1.00 . A A . 217 GLU HG2 1 1
13 25053 1 1 90 GLU HG3 H 1.464 -7.113 1.886 1.00 . A A . 217 GLU HG3 1 1
13 25054 1 1 90 GLU N N 1.169 -4.545 2.186 1.00 . A A . 217 GLU N 1 1
13 25055 1 1 90 GLU O O 2.249 -2.703 0.401 1.00 . A A . 217 GLU O 1 1
13 25056 1 1 90 GLU OE1 O 3.746 -8.562 0.085 1.00 . A A . 217 GLU OE1 1 1
13 25057 1 1 90 GLU OE2 O 1.612 -8.985 0.294 1.00 . A A . 217 GLU OE2 1 1
13 25058 1 1 91 VAL C C 5.483 -2.204 -0.567 1.00 . A A . 218 VAL C 1 1
13 25059 1 1 91 VAL CA C 4.849 -1.839 0.765 1.00 . A A . 218 VAL CA 1 1
13 25060 1 1 91 VAL CB C 5.893 -1.230 1.718 1.00 . A A . 218 VAL CB 1 1
13 25061 1 1 91 VAL CG1 C 5.237 -0.843 3.020 1.00 . A A . 218 VAL CG1 1 1
13 25062 1 1 91 VAL CG2 C 7.039 -2.189 1.981 1.00 . A A . 218 VAL CG2 1 1
13 25063 1 1 91 VAL H H 4.805 -3.537 1.940 1.00 . A A . 218 VAL H 1 1
13 25064 1 1 91 VAL HA H 4.096 -1.093 0.554 1.00 . A A . 218 VAL HA 1 1
13 25065 1 1 91 VAL HB H 6.285 -0.342 1.249 1.00 . A A . 218 VAL HB 1 1
13 25066 1 1 91 VAL HG11 H 5.998 -0.470 3.687 1.00 . A A . 218 VAL HG11 1 1
13 25067 1 1 91 VAL HG12 H 4.760 -1.709 3.459 1.00 . A A . 218 VAL HG12 1 1
13 25068 1 1 91 VAL HG13 H 4.502 -0.071 2.853 1.00 . A A . 218 VAL HG13 1 1
13 25069 1 1 91 VAL HG21 H 6.658 -3.101 2.417 1.00 . A A . 218 VAL HG21 1 1
13 25070 1 1 91 VAL HG22 H 7.752 -1.731 2.653 1.00 . A A . 218 VAL HG22 1 1
13 25071 1 1 91 VAL HG23 H 7.521 -2.410 1.044 1.00 . A A . 218 VAL HG23 1 1
13 25072 1 1 91 VAL N N 4.245 -2.995 1.350 1.00 . A A . 218 VAL N 1 1
13 25073 1 1 91 VAL O O 6.009 -3.307 -0.736 1.00 . A A . 218 VAL O 1 1
13 25074 1 1 92 ILE C C 7.141 -0.647 -3.062 1.00 . A A . 219 ILE C 1 1
13 25075 1 1 92 ILE CA C 5.937 -1.552 -2.820 1.00 . A A . 219 ILE CA 1 1
13 25076 1 1 92 ILE CB C 4.867 -1.317 -3.939 1.00 . A A . 219 ILE CB 1 1
13 25077 1 1 92 ILE CD1 C 3.777 -3.639 -3.600 1.00 . A A . 219 ILE CD1 1 1
13 25078 1 1 92 ILE CG1 C 3.578 -2.129 -3.654 1.00 . A A . 219 ILE CG1 1 1
13 25079 1 1 92 ILE CG2 C 5.427 -1.716 -5.307 1.00 . A A . 219 ILE CG2 1 1
13 25080 1 1 92 ILE H H 4.935 -0.466 -1.316 1.00 . A A . 219 ILE H 1 1
13 25081 1 1 92 ILE HA H 6.268 -2.573 -2.872 1.00 . A A . 219 ILE HA 1 1
13 25082 1 1 92 ILE HB H 4.623 -0.267 -3.960 1.00 . A A . 219 ILE HB 1 1
13 25083 1 1 92 ILE HD11 H 2.829 -4.120 -3.407 1.00 . A A . 219 ILE HD11 1 1
13 25084 1 1 92 ILE HD12 H 4.470 -3.882 -2.809 1.00 . A A . 219 ILE HD12 1 1
13 25085 1 1 92 ILE HD13 H 4.171 -3.979 -4.545 1.00 . A A . 219 ILE HD13 1 1
13 25086 1 1 92 ILE HG12 H 3.176 -1.823 -2.698 1.00 . A A . 219 ILE HG12 1 1
13 25087 1 1 92 ILE HG13 H 2.851 -1.913 -4.422 1.00 . A A . 219 ILE HG13 1 1
13 25088 1 1 92 ILE HG21 H 6.338 -1.175 -5.508 1.00 . A A . 219 ILE HG21 1 1
13 25089 1 1 92 ILE HG22 H 4.703 -1.490 -6.075 1.00 . A A . 219 ILE HG22 1 1
13 25090 1 1 92 ILE HG23 H 5.630 -2.777 -5.315 1.00 . A A . 219 ILE HG23 1 1
13 25091 1 1 92 ILE N N 5.391 -1.317 -1.508 1.00 . A A . 219 ILE N 1 1
13 25092 1 1 92 ILE O O 8.254 -1.121 -3.316 1.00 . A A . 219 ILE O 1 1
13 25093 1 1 93 GLU C C 8.033 2.756 -2.240 1.00 . A A . 220 GLU C 1 1
13 25094 1 1 93 GLU CA C 7.970 1.634 -3.249 1.00 . A A . 220 GLU CA 1 1
13 25095 1 1 93 GLU CB C 7.742 2.266 -4.629 1.00 . A A . 220 GLU CB 1 1
13 25096 1 1 93 GLU CD C 7.592 2.004 -7.102 1.00 . A A . 220 GLU CD 1 1
13 25097 1 1 93 GLU CG C 7.785 1.309 -5.789 1.00 . A A . 220 GLU CG 1 1
13 25098 1 1 93 GLU H H 6.062 0.957 -2.580 1.00 . A A . 220 GLU H 1 1
13 25099 1 1 93 GLU HA H 8.917 1.120 -3.273 1.00 . A A . 220 GLU HA 1 1
13 25100 1 1 93 GLU HB2 H 6.772 2.741 -4.633 1.00 . A A . 220 GLU HB2 1 1
13 25101 1 1 93 GLU HB3 H 8.494 3.026 -4.783 1.00 . A A . 220 GLU HB3 1 1
13 25102 1 1 93 GLU HG2 H 8.741 0.808 -5.795 1.00 . A A . 220 GLU HG2 1 1
13 25103 1 1 93 GLU HG3 H 6.992 0.591 -5.659 1.00 . A A . 220 GLU HG3 1 1
13 25104 1 1 93 GLU N N 6.927 0.654 -2.931 1.00 . A A . 220 GLU N 1 1
13 25105 1 1 93 GLU O O 7.057 3.063 -1.565 1.00 . A A . 220 GLU O 1 1
13 25106 1 1 93 GLU OE1 O 8.579 2.477 -7.680 1.00 . A A . 220 GLU OE1 1 1
13 25107 1 1 93 GLU OE2 O 6.440 2.085 -7.585 1.00 . A A . 220 GLU OE2 1 1
13 25108 1 1 94 VAL C C 10.096 5.571 -2.277 1.00 . A A . 221 VAL C 1 1
13 25109 1 1 94 VAL CA C 9.453 4.533 -1.369 1.00 . A A . 221 VAL CA 1 1
13 25110 1 1 94 VAL CB C 10.429 4.244 -0.202 1.00 . A A . 221 VAL CB 1 1
13 25111 1 1 94 VAL CG1 C 10.770 5.524 0.534 1.00 . A A . 221 VAL CG1 1 1
13 25112 1 1 94 VAL CG2 C 9.856 3.224 0.768 1.00 . A A . 221 VAL CG2 1 1
13 25113 1 1 94 VAL H H 9.925 2.957 -2.690 1.00 . A A . 221 VAL H 1 1
13 25114 1 1 94 VAL HA H 8.519 4.916 -0.981 1.00 . A A . 221 VAL HA 1 1
13 25115 1 1 94 VAL HB H 11.334 3.848 -0.631 1.00 . A A . 221 VAL HB 1 1
13 25116 1 1 94 VAL HG11 H 11.184 6.240 -0.161 1.00 . A A . 221 VAL HG11 1 1
13 25117 1 1 94 VAL HG12 H 11.510 5.306 1.289 1.00 . A A . 221 VAL HG12 1 1
13 25118 1 1 94 VAL HG13 H 9.881 5.933 0.992 1.00 . A A . 221 VAL HG13 1 1
13 25119 1 1 94 VAL HG21 H 8.924 3.601 1.165 1.00 . A A . 221 VAL HG21 1 1
13 25120 1 1 94 VAL HG22 H 10.547 3.082 1.587 1.00 . A A . 221 VAL HG22 1 1
13 25121 1 1 94 VAL HG23 H 9.685 2.283 0.265 1.00 . A A . 221 VAL HG23 1 1
13 25122 1 1 94 VAL N N 9.187 3.351 -2.163 1.00 . A A . 221 VAL N 1 1
13 25123 1 1 94 VAL O O 11.227 5.381 -2.721 1.00 . A A . 221 VAL O 1 1
13 25124 1 1 95 ASN C C 9.843 7.260 -4.905 1.00 . A A . 222 ASN C 1 1
13 25125 1 1 95 ASN CA C 9.786 7.739 -3.455 1.00 . A A . 222 ASN CA 1 1
13 25126 1 1 95 ASN CB C 11.133 8.370 -3.012 1.00 . A A . 222 ASN CB 1 1
13 25127 1 1 95 ASN CG C 11.601 9.473 -3.953 1.00 . A A . 222 ASN CG 1 1
13 25128 1 1 95 ASN H H 8.466 6.692 -2.166 1.00 . A A . 222 ASN H 1 1
13 25129 1 1 95 ASN HA H 9.006 8.485 -3.396 1.00 . A A . 222 ASN HA 1 1
13 25130 1 1 95 ASN HB2 H 11.020 8.788 -2.024 1.00 . A A . 222 ASN HB2 1 1
13 25131 1 1 95 ASN HB3 H 11.887 7.596 -2.980 1.00 . A A . 222 ASN HB3 1 1
13 25132 1 1 95 ASN HD21 H 10.685 10.864 -2.862 1.00 . A A . 222 ASN HD21 1 1
13 25133 1 1 95 ASN HD22 H 11.495 11.427 -4.261 1.00 . A A . 222 ASN HD22 1 1
13 25134 1 1 95 ASN N N 9.365 6.638 -2.563 1.00 . A A . 222 ASN N 1 1
13 25135 1 1 95 ASN ND2 N 11.233 10.695 -3.666 1.00 . A A . 222 ASN ND2 1 1
13 25136 1 1 95 ASN O O 9.003 7.623 -5.726 1.00 . A A . 222 ASN O 1 1
13 25137 1 1 95 ASN OD1 O 12.311 9.218 -4.921 1.00 . A A . 222 ASN OD1 1 1
13 25138 1 1 96 GLY C C 11.878 4.646 -6.355 1.00 . A A . 223 GLY C 1 1
13 25139 1 1 96 GLY CA C 10.982 5.844 -6.481 1.00 . A A . 223 GLY CA 1 1
13 25140 1 1 96 GLY H H 11.439 6.220 -4.463 1.00 . A A . 223 GLY H 1 1
13 25141 1 1 96 GLY HA2 H 10.019 5.547 -6.867 1.00 . A A . 223 GLY HA2 1 1
13 25142 1 1 96 GLY HA3 H 11.442 6.558 -7.148 1.00 . A A . 223 GLY HA3 1 1
13 25143 1 1 96 GLY N N 10.809 6.437 -5.183 1.00 . A A . 223 GLY N 1 1
13 25144 1 1 96 GLY O O 12.422 4.139 -7.336 1.00 . A A . 223 GLY O 1 1
13 25145 1 1 97 ILE C C 12.017 1.964 -4.345 1.00 . A A . 224 ILE C 1 1
13 25146 1 1 97 ILE CA C 12.900 3.113 -4.794 1.00 . A A . 224 ILE CA 1 1
13 25147 1 1 97 ILE CB C 13.780 3.497 -3.574 1.00 . A A . 224 ILE CB 1 1
13 25148 1 1 97 ILE CD1 C 15.068 5.414 -2.469 1.00 . A A . 224 ILE CD1 1 1
13 25149 1 1 97 ILE CG1 C 14.373 4.902 -3.725 1.00 . A A . 224 ILE CG1 1 1
13 25150 1 1 97 ILE CG2 C 14.904 2.494 -3.443 1.00 . A A . 224 ILE CG2 1 1
13 25151 1 1 97 ILE H H 11.520 4.592 -4.389 1.00 . A A . 224 ILE H 1 1
13 25152 1 1 97 ILE HA H 13.533 2.847 -5.627 1.00 . A A . 224 ILE HA 1 1
13 25153 1 1 97 ILE HB H 13.169 3.458 -2.682 1.00 . A A . 224 ILE HB 1 1
13 25154 1 1 97 ILE HD11 H 15.876 4.746 -2.207 1.00 . A A . 224 ILE HD11 1 1
13 25155 1 1 97 ILE HD12 H 14.369 5.467 -1.645 1.00 . A A . 224 ILE HD12 1 1
13 25156 1 1 97 ILE HD13 H 15.469 6.400 -2.651 1.00 . A A . 224 ILE HD13 1 1
13 25157 1 1 97 ILE HG12 H 15.122 4.852 -4.500 1.00 . A A . 224 ILE HG12 1 1
13 25158 1 1 97 ILE HG13 H 13.598 5.601 -3.998 1.00 . A A . 224 ILE HG13 1 1
13 25159 1 1 97 ILE HG21 H 15.511 2.511 -4.336 1.00 . A A . 224 ILE HG21 1 1
13 25160 1 1 97 ILE HG22 H 14.490 1.507 -3.308 1.00 . A A . 224 ILE HG22 1 1
13 25161 1 1 97 ILE HG23 H 15.514 2.747 -2.589 1.00 . A A . 224 ILE HG23 1 1
13 25162 1 1 97 ILE N N 12.031 4.200 -5.131 1.00 . A A . 224 ILE N 1 1
13 25163 1 1 97 ILE O O 11.128 2.172 -3.530 1.00 . A A . 224 ILE O 1 1
13 25164 1 1 98 GLU C C 12.054 -0.962 -3.187 1.00 . A A . 225 GLU C 1 1
13 25165 1 1 98 GLU CA C 11.455 -0.341 -4.439 1.00 . A A . 225 GLU CA 1 1
13 25166 1 1 98 GLU CB C 11.423 -1.379 -5.528 1.00 . A A . 225 GLU CB 1 1
13 25167 1 1 98 GLU CD C 10.875 -1.997 -7.868 1.00 . A A . 225 GLU CD 1 1
13 25168 1 1 98 GLU CG C 10.749 -0.951 -6.806 1.00 . A A . 225 GLU CG 1 1
13 25169 1 1 98 GLU H H 12.916 0.606 -5.529 1.00 . A A . 225 GLU H 1 1
13 25170 1 1 98 GLU HA H 10.448 -0.004 -4.241 1.00 . A A . 225 GLU HA 1 1
13 25171 1 1 98 GLU HB2 H 12.441 -1.657 -5.759 1.00 . A A . 225 GLU HB2 1 1
13 25172 1 1 98 GLU HB3 H 10.915 -2.240 -5.136 1.00 . A A . 225 GLU HB3 1 1
13 25173 1 1 98 GLU HG2 H 9.697 -0.800 -6.609 1.00 . A A . 225 GLU HG2 1 1
13 25174 1 1 98 GLU HG3 H 11.190 -0.031 -7.160 1.00 . A A . 225 GLU HG3 1 1
13 25175 1 1 98 GLU N N 12.230 0.785 -4.854 1.00 . A A . 225 GLU N 1 1
13 25176 1 1 98 GLU O O 13.186 -0.648 -2.793 1.00 . A A . 225 GLU O 1 1
13 25177 1 1 98 GLU OE1 O 11.952 -2.076 -8.497 1.00 . A A . 225 GLU OE1 1 1
13 25178 1 1 98 GLU OE2 O 9.904 -2.765 -8.097 1.00 . A A . 225 GLU OE2 1 1
13 25179 1 1 99 VAL C C 12.130 -4.000 -1.795 1.00 . A A . 226 VAL C 1 1
13 25180 1 1 99 VAL CA C 11.762 -2.568 -1.398 1.00 . A A . 226 VAL CA 1 1
13 25181 1 1 99 VAL CB C 10.663 -2.619 -0.304 1.00 . A A . 226 VAL CB 1 1
13 25182 1 1 99 VAL CG1 C 10.250 -1.213 0.110 1.00 . A A . 226 VAL CG1 1 1
13 25183 1 1 99 VAL CG2 C 9.453 -3.412 -0.786 1.00 . A A . 226 VAL CG2 1 1
13 25184 1 1 99 VAL H H 10.392 -2.008 -2.911 1.00 . A A . 226 VAL H 1 1
13 25185 1 1 99 VAL HA H 12.632 -2.066 -1.005 1.00 . A A . 226 VAL HA 1 1
13 25186 1 1 99 VAL HB H 11.080 -3.118 0.558 1.00 . A A . 226 VAL HB 1 1
13 25187 1 1 99 VAL HG11 H 11.110 -0.684 0.496 1.00 . A A . 226 VAL HG11 1 1
13 25188 1 1 99 VAL HG12 H 9.491 -1.270 0.876 1.00 . A A . 226 VAL HG12 1 1
13 25189 1 1 99 VAL HG13 H 9.856 -0.686 -0.748 1.00 . A A . 226 VAL HG13 1 1
13 25190 1 1 99 VAL HG21 H 8.991 -2.918 -1.629 1.00 . A A . 226 VAL HG21 1 1
13 25191 1 1 99 VAL HG22 H 8.736 -3.503 0.015 1.00 . A A . 226 VAL HG22 1 1
13 25192 1 1 99 VAL HG23 H 9.773 -4.402 -1.080 1.00 . A A . 226 VAL HG23 1 1
13 25193 1 1 99 VAL N N 11.301 -1.844 -2.574 1.00 . A A . 226 VAL N 1 1
13 25194 1 1 99 VAL O O 12.393 -4.854 -0.941 1.00 . A A . 226 VAL O 1 1
13 25195 1 1 100 ALA C C 13.712 -6.168 -3.234 1.00 . A A . 227 ALA C 1 1
13 25196 1 1 100 ALA CA C 12.401 -5.540 -3.694 1.00 . A A . 227 ALA CA 1 1
13 25197 1 1 100 ALA CB C 12.373 -5.430 -5.207 1.00 . A A . 227 ALA CB 1 1
13 25198 1 1 100 ALA H H 12.004 -3.468 -3.694 1.00 . A A . 227 ALA H 1 1
13 25199 1 1 100 ALA HA H 11.589 -6.185 -3.400 1.00 . A A . 227 ALA HA 1 1
13 25200 1 1 100 ALA HB1 H 13.182 -4.796 -5.538 1.00 . A A . 227 ALA HB1 1 1
13 25201 1 1 100 ALA HB2 H 11.429 -5.015 -5.530 1.00 . A A . 227 ALA HB2 1 1
13 25202 1 1 100 ALA HB3 H 12.500 -6.414 -5.634 1.00 . A A . 227 ALA HB3 1 1
13 25203 1 1 100 ALA N N 12.157 -4.229 -3.102 1.00 . A A . 227 ALA N 1 1
13 25204 1 1 100 ALA O O 14.798 -5.775 -3.678 1.00 . A A . 227 ALA O 1 1
13 25205 1 1 101 GLY C C 15.522 -7.100 -0.779 1.00 . A A . 228 GLY C 1 1
13 25206 1 1 101 GLY CA C 14.750 -7.848 -1.843 1.00 . A A . 228 GLY CA 1 1
13 25207 1 1 101 GLY H H 12.712 -7.318 -1.950 1.00 . A A . 228 GLY H 1 1
13 25208 1 1 101 GLY HA2 H 14.418 -8.790 -1.432 1.00 . A A . 228 GLY HA2 1 1
13 25209 1 1 101 GLY HA3 H 15.409 -8.044 -2.675 1.00 . A A . 228 GLY HA3 1 1
13 25210 1 1 101 GLY N N 13.601 -7.118 -2.318 1.00 . A A . 228 GLY N 1 1
13 25211 1 1 101 GLY O O 16.649 -7.486 -0.433 1.00 . A A . 228 GLY O 1 1
13 25212 1 1 102 LYS C C 15.262 -5.551 2.154 1.00 . A A . 229 LYS C 1 1
13 25213 1 1 102 LYS CA C 15.596 -5.236 0.725 1.00 . A A . 229 LYS CA 1 1
13 25214 1 1 102 LYS CB C 15.406 -3.756 0.452 1.00 . A A . 229 LYS CB 1 1
13 25215 1 1 102 LYS CD C 15.997 -1.792 -0.952 1.00 . A A . 229 LYS CD 1 1
13 25216 1 1 102 LYS CE C 16.923 -1.338 -2.038 1.00 . A A . 229 LYS CE 1 1
13 25217 1 1 102 LYS CG C 16.178 -3.271 -0.737 1.00 . A A . 229 LYS CG 1 1
13 25218 1 1 102 LYS H H 14.008 -5.828 -0.500 1.00 . A A . 229 LYS H 1 1
13 25219 1 1 102 LYS HA H 16.649 -5.441 0.601 1.00 . A A . 229 LYS HA 1 1
13 25220 1 1 102 LYS HB2 H 14.357 -3.565 0.278 1.00 . A A . 229 LYS HB2 1 1
13 25221 1 1 102 LYS HB3 H 15.725 -3.199 1.319 1.00 . A A . 229 LYS HB3 1 1
13 25222 1 1 102 LYS HD2 H 14.974 -1.590 -1.236 1.00 . A A . 229 LYS HD2 1 1
13 25223 1 1 102 LYS HD3 H 16.236 -1.270 -0.037 1.00 . A A . 229 LYS HD3 1 1
13 25224 1 1 102 LYS HE2 H 17.920 -1.469 -1.644 1.00 . A A . 229 LYS HE2 1 1
13 25225 1 1 102 LYS HE3 H 16.780 -1.980 -2.893 1.00 . A A . 229 LYS HE3 1 1
13 25226 1 1 102 LYS HG2 H 17.228 -3.475 -0.587 1.00 . A A . 229 LYS HG2 1 1
13 25227 1 1 102 LYS HG3 H 15.833 -3.802 -1.613 1.00 . A A . 229 LYS HG3 1 1
13 25228 1 1 102 LYS HZ1 H 17.395 0.321 -3.157 1.00 . A A . 229 LYS HZ1 1 1
13 25229 1 1 102 LYS HZ2 H 16.881 0.711 -1.608 1.00 . A A . 229 LYS HZ2 1 1
13 25230 1 1 102 LYS HZ3 H 15.757 0.210 -2.783 1.00 . A A . 229 LYS HZ3 1 1
13 25231 1 1 102 LYS N N 14.929 -6.057 -0.246 1.00 . A A . 229 LYS N 1 1
13 25232 1 1 102 LYS NZ N 16.718 0.068 -2.410 1.00 . A A . 229 LYS NZ 1 1
13 25233 1 1 102 LYS O O 14.284 -6.231 2.467 1.00 . A A . 229 LYS O 1 1
13 25234 1 1 103 THR C C 15.203 -3.977 4.967 1.00 . A A . 230 THR C 1 1
13 25235 1 1 103 THR CA C 16.018 -5.167 4.400 1.00 . A A . 230 THR CA 1 1
13 25236 1 1 103 THR CB C 17.485 -5.117 4.903 1.00 . A A . 230 THR CB 1 1
13 25237 1 1 103 THR CG2 C 17.607 -5.148 6.416 1.00 . A A . 230 THR CG2 1 1
13 25238 1 1 103 THR H H 16.856 -4.519 2.638 1.00 . A A . 230 THR H 1 1
13 25239 1 1 103 THR HA H 15.593 -6.121 4.668 1.00 . A A . 230 THR HA 1 1
13 25240 1 1 103 THR HB H 17.912 -4.205 4.509 1.00 . A A . 230 THR HB 1 1
13 25241 1 1 103 THR HG1 H 17.630 -6.987 4.391 1.00 . A A . 230 THR HG1 1 1
13 25242 1 1 103 THR HG21 H 18.650 -5.074 6.684 1.00 . A A . 230 THR HG21 1 1
13 25243 1 1 103 THR HG22 H 17.187 -6.064 6.805 1.00 . A A . 230 THR HG22 1 1
13 25244 1 1 103 THR HG23 H 17.081 -4.299 6.828 1.00 . A A . 230 THR HG23 1 1
13 25245 1 1 103 THR N N 16.102 -5.038 2.996 1.00 . A A . 230 THR N 1 1
13 25246 1 1 103 THR O O 15.129 -2.919 4.327 1.00 . A A . 230 THR O 1 1
13 25247 1 1 103 THR OG1 O 18.212 -6.220 4.331 1.00 . A A . 230 THR OG1 1 1
13 25248 1 1 104 LEU C C 14.648 -1.832 7.053 1.00 . A A . 231 LEU C 1 1
13 25249 1 1 104 LEU CA C 13.816 -3.065 6.779 1.00 . A A . 231 LEU CA 1 1
13 25250 1 1 104 LEU CB C 13.088 -3.503 8.089 1.00 . A A . 231 LEU CB 1 1
13 25251 1 1 104 LEU CD1 C 13.034 -4.099 10.542 1.00 . A A . 231 LEU CD1 1 1
13 25252 1 1 104 LEU CD2 C 14.841 -5.047 9.127 1.00 . A A . 231 LEU CD2 1 1
13 25253 1 1 104 LEU CG C 13.939 -3.838 9.350 1.00 . A A . 231 LEU CG 1 1
13 25254 1 1 104 LEU H H 14.728 -4.994 6.636 1.00 . A A . 231 LEU H 1 1
13 25255 1 1 104 LEU HA H 13.072 -2.792 6.047 1.00 . A A . 231 LEU HA 1 1
13 25256 1 1 104 LEU HB2 H 12.413 -2.707 8.364 1.00 . A A . 231 LEU HB2 1 1
13 25257 1 1 104 LEU HB3 H 12.487 -4.369 7.852 1.00 . A A . 231 LEU HB3 1 1
13 25258 1 1 104 LEU HD11 H 12.430 -3.223 10.739 1.00 . A A . 231 LEU HD11 1 1
13 25259 1 1 104 LEU HD12 H 13.638 -4.316 11.409 1.00 . A A . 231 LEU HD12 1 1
13 25260 1 1 104 LEU HD13 H 12.388 -4.941 10.338 1.00 . A A . 231 LEU HD13 1 1
13 25261 1 1 104 LEU HD21 H 14.242 -5.915 8.901 1.00 . A A . 231 LEU HD21 1 1
13 25262 1 1 104 LEU HD22 H 15.417 -5.229 10.021 1.00 . A A . 231 LEU HD22 1 1
13 25263 1 1 104 LEU HD23 H 15.511 -4.845 8.305 1.00 . A A . 231 LEU HD23 1 1
13 25264 1 1 104 LEU HG H 14.555 -2.982 9.588 1.00 . A A . 231 LEU HG 1 1
13 25265 1 1 104 LEU N N 14.627 -4.134 6.173 1.00 . A A . 231 LEU N 1 1
13 25266 1 1 104 LEU O O 14.220 -0.719 6.786 1.00 . A A . 231 LEU O 1 1
13 25267 1 1 105 ASP C C 17.077 -0.096 6.742 1.00 . A A . 232 ASP C 1 1
13 25268 1 1 105 ASP CA C 16.793 -1.002 7.918 1.00 . A A . 232 ASP CA 1 1
13 25269 1 1 105 ASP CB C 18.093 -1.615 8.431 1.00 . A A . 232 ASP CB 1 1
13 25270 1 1 105 ASP CG C 19.147 -0.575 8.767 1.00 . A A . 232 ASP CG 1 1
13 25271 1 1 105 ASP H H 16.122 -2.989 7.705 1.00 . A A . 232 ASP H 1 1
13 25272 1 1 105 ASP HA H 16.352 -0.422 8.716 1.00 . A A . 232 ASP HA 1 1
13 25273 1 1 105 ASP HB2 H 17.882 -2.197 9.316 1.00 . A A . 232 ASP HB2 1 1
13 25274 1 1 105 ASP HB3 H 18.487 -2.276 7.673 1.00 . A A . 232 ASP HB3 1 1
13 25275 1 1 105 ASP N N 15.854 -2.060 7.558 1.00 . A A . 232 ASP N 1 1
13 25276 1 1 105 ASP O O 16.965 1.115 6.846 1.00 . A A . 232 ASP O 1 1
13 25277 1 1 105 ASP OD1 O 19.088 0.011 9.864 1.00 . A A . 232 ASP OD1 1 1
13 25278 1 1 105 ASP OD2 O 20.045 -0.342 7.936 1.00 . A A . 232 ASP OD2 1 1
13 25279 1 1 106 GLN C C 16.560 0.879 3.958 1.00 . A A . 233 GLN C 1 1
13 25280 1 1 106 GLN CA C 17.740 0.020 4.408 1.00 . A A . 233 GLN CA 1 1
13 25281 1 1 106 GLN CB C 18.121 -0.971 3.301 1.00 . A A . 233 GLN CB 1 1
13 25282 1 1 106 GLN CD C 19.992 0.409 2.388 1.00 . A A . 233 GLN CD 1 1
13 25283 1 1 106 GLN CG C 18.708 -0.319 2.063 1.00 . A A . 233 GLN CG 1 1
13 25284 1 1 106 GLN H H 17.445 -1.681 5.625 1.00 . A A . 233 GLN H 1 1
13 25285 1 1 106 GLN HA H 18.578 0.673 4.600 1.00 . A A . 233 GLN HA 1 1
13 25286 1 1 106 GLN HB2 H 18.844 -1.670 3.688 1.00 . A A . 233 GLN HB2 1 1
13 25287 1 1 106 GLN HB3 H 17.233 -1.514 3.007 1.00 . A A . 233 GLN HB3 1 1
13 25288 1 1 106 GLN HE21 H 21.024 -1.237 2.054 1.00 . A A . 233 GLN HE21 1 1
13 25289 1 1 106 GLN HE22 H 21.943 0.134 2.534 1.00 . A A . 233 GLN HE22 1 1
13 25290 1 1 106 GLN HG2 H 18.910 -1.082 1.325 1.00 . A A . 233 GLN HG2 1 1
13 25291 1 1 106 GLN HG3 H 17.998 0.392 1.667 1.00 . A A . 233 GLN HG3 1 1
13 25292 1 1 106 GLN N N 17.407 -0.703 5.624 1.00 . A A . 233 GLN N 1 1
13 25293 1 1 106 GLN NE2 N 21.092 -0.294 2.316 1.00 . A A . 233 GLN NE2 1 1
13 25294 1 1 106 GLN O O 16.715 2.054 3.654 1.00 . A A . 233 GLN O 1 1
13 25295 1 1 106 GLN OE1 O 19.986 1.597 2.721 1.00 . A A . 233 GLN OE1 1 1
13 25296 1 1 107 VAL C C 13.771 2.095 4.502 1.00 . A A . 234 VAL C 1 1
13 25297 1 1 107 VAL CA C 14.171 0.964 3.532 1.00 . A A . 234 VAL CA 1 1
13 25298 1 1 107 VAL CB C 13.003 -0.049 3.363 1.00 . A A . 234 VAL CB 1 1
13 25299 1 1 107 VAL CG1 C 11.691 0.646 3.026 1.00 . A A . 234 VAL CG1 1 1
13 25300 1 1 107 VAL CG2 C 13.343 -1.082 2.299 1.00 . A A . 234 VAL CG2 1 1
13 25301 1 1 107 VAL H H 15.336 -0.647 4.255 1.00 . A A . 234 VAL H 1 1
13 25302 1 1 107 VAL HA H 14.382 1.419 2.568 1.00 . A A . 234 VAL HA 1 1
13 25303 1 1 107 VAL HB H 12.872 -0.569 4.302 1.00 . A A . 234 VAL HB 1 1
13 25304 1 1 107 VAL HG11 H 11.781 1.205 2.108 1.00 . A A . 234 VAL HG11 1 1
13 25305 1 1 107 VAL HG12 H 11.435 1.317 3.829 1.00 . A A . 234 VAL HG12 1 1
13 25306 1 1 107 VAL HG13 H 10.911 -0.096 2.921 1.00 . A A . 234 VAL HG13 1 1
13 25307 1 1 107 VAL HG21 H 12.521 -1.774 2.194 1.00 . A A . 234 VAL HG21 1 1
13 25308 1 1 107 VAL HG22 H 14.233 -1.618 2.588 1.00 . A A . 234 VAL HG22 1 1
13 25309 1 1 107 VAL HG23 H 13.517 -0.584 1.357 1.00 . A A . 234 VAL HG23 1 1
13 25310 1 1 107 VAL N N 15.389 0.287 3.959 1.00 . A A . 234 VAL N 1 1
13 25311 1 1 107 VAL O O 13.459 3.209 4.065 1.00 . A A . 234 VAL O 1 1
13 25312 1 1 108 THR C C 14.448 3.986 6.772 1.00 . A A . 235 THR C 1 1
13 25313 1 1 108 THR CA C 13.424 2.852 6.761 1.00 . A A . 235 THR CA 1 1
13 25314 1 1 108 THR CB C 13.185 2.295 8.205 1.00 . A A . 235 THR CB 1 1
13 25315 1 1 108 THR CG2 C 14.447 1.691 8.793 1.00 . A A . 235 THR CG2 1 1
13 25316 1 1 108 THR H H 14.074 0.941 6.121 1.00 . A A . 235 THR H 1 1
13 25317 1 1 108 THR HA H 12.493 3.256 6.388 1.00 . A A . 235 THR HA 1 1
13 25318 1 1 108 THR HB H 12.424 1.536 8.121 1.00 . A A . 235 THR HB 1 1
13 25319 1 1 108 THR HG1 H 12.901 4.198 8.665 1.00 . A A . 235 THR HG1 1 1
13 25320 1 1 108 THR HG21 H 15.222 2.442 8.828 1.00 . A A . 235 THR HG21 1 1
13 25321 1 1 108 THR HG22 H 14.772 0.873 8.163 1.00 . A A . 235 THR HG22 1 1
13 25322 1 1 108 THR HG23 H 14.253 1.322 9.789 1.00 . A A . 235 THR HG23 1 1
13 25323 1 1 108 THR N N 13.801 1.830 5.801 1.00 . A A . 235 THR N 1 1
13 25324 1 1 108 THR O O 14.110 5.126 7.023 1.00 . A A . 235 THR O 1 1
13 25325 1 1 108 THR OG1 O 12.717 3.346 9.080 1.00 . A A . 235 THR OG1 1 1
13 25326 1 1 109 ASP C C 16.553 5.487 5.150 1.00 . A A . 236 ASP C 1 1
13 25327 1 1 109 ASP CA C 16.744 4.636 6.381 1.00 . A A . 236 ASP CA 1 1
13 25328 1 1 109 ASP CB C 18.090 3.931 6.291 1.00 . A A . 236 ASP CB 1 1
13 25329 1 1 109 ASP CG C 19.248 4.887 6.138 1.00 . A A . 236 ASP CG 1 1
13 25330 1 1 109 ASP H H 15.903 2.707 6.331 1.00 . A A . 236 ASP H 1 1
13 25331 1 1 109 ASP HA H 16.737 5.266 7.257 1.00 . A A . 236 ASP HA 1 1
13 25332 1 1 109 ASP HB2 H 18.251 3.271 7.127 1.00 . A A . 236 ASP HB2 1 1
13 25333 1 1 109 ASP HB3 H 18.057 3.318 5.401 1.00 . A A . 236 ASP HB3 1 1
13 25334 1 1 109 ASP N N 15.681 3.655 6.475 1.00 . A A . 236 ASP N 1 1
13 25335 1 1 109 ASP O O 16.574 6.722 5.211 1.00 . A A . 236 ASP O 1 1
13 25336 1 1 109 ASP OD1 O 19.681 5.494 7.145 1.00 . A A . 236 ASP OD1 1 1
13 25337 1 1 109 ASP OD2 O 19.752 5.031 5.011 1.00 . A A . 236 ASP OD2 1 1
13 25338 1 1 110 MET C C 14.986 6.404 2.703 1.00 . A A . 237 MET C 1 1
13 25339 1 1 110 MET CA C 16.200 5.485 2.753 1.00 . A A . 237 MET CA 1 1
13 25340 1 1 110 MET CB C 16.206 4.471 1.581 1.00 . A A . 237 MET CB 1 1
13 25341 1 1 110 MET CE C 13.505 1.903 -0.210 1.00 . A A . 237 MET CE 1 1
13 25342 1 1 110 MET CG C 14.951 3.682 1.357 1.00 . A A . 237 MET CG 1 1
13 25343 1 1 110 MET H H 16.254 3.841 4.081 1.00 . A A . 237 MET H 1 1
13 25344 1 1 110 MET HA H 17.067 6.120 2.663 1.00 . A A . 237 MET HA 1 1
13 25345 1 1 110 MET HB2 H 16.339 4.964 0.639 1.00 . A A . 237 MET HB2 1 1
13 25346 1 1 110 MET HB3 H 17.006 3.764 1.732 1.00 . A A . 237 MET HB3 1 1
13 25347 1 1 110 MET HE1 H 13.088 1.511 0.703 1.00 . A A . 237 MET HE1 1 1
13 25348 1 1 110 MET HE2 H 13.502 1.151 -0.983 1.00 . A A . 237 MET HE2 1 1
13 25349 1 1 110 MET HE3 H 12.931 2.752 -0.552 1.00 . A A . 237 MET HE3 1 1
13 25350 1 1 110 MET HG2 H 14.681 3.221 2.294 1.00 . A A . 237 MET HG2 1 1
13 25351 1 1 110 MET HG3 H 14.168 4.364 1.064 1.00 . A A . 237 MET HG3 1 1
13 25352 1 1 110 MET N N 16.319 4.822 4.034 1.00 . A A . 237 MET N 1 1
13 25353 1 1 110 MET O O 15.021 7.453 2.081 1.00 . A A . 237 MET O 1 1
13 25354 1 1 110 MET SD S 15.179 2.451 0.049 1.00 . A A . 237 MET SD 1 1
13 25355 1 1 111 MET C C 12.919 8.101 4.246 1.00 . A A . 238 MET C 1 1
13 25356 1 1 111 MET CA C 12.727 6.851 3.394 1.00 . A A . 238 MET CA 1 1
13 25357 1 1 111 MET CB C 11.490 6.094 3.881 1.00 . A A . 238 MET CB 1 1
13 25358 1 1 111 MET CE C 9.727 3.700 4.531 1.00 . A A . 238 MET CE 1 1
13 25359 1 1 111 MET CG C 11.562 5.599 5.295 1.00 . A A . 238 MET CG 1 1
13 25360 1 1 111 MET H H 13.958 5.167 3.864 1.00 . A A . 238 MET H 1 1
13 25361 1 1 111 MET HA H 12.578 7.131 2.359 1.00 . A A . 238 MET HA 1 1
13 25362 1 1 111 MET HB2 H 10.616 6.722 3.806 1.00 . A A . 238 MET HB2 1 1
13 25363 1 1 111 MET HB3 H 11.355 5.232 3.247 1.00 . A A . 238 MET HB3 1 1
13 25364 1 1 111 MET HE1 H 9.605 4.234 3.600 1.00 . A A . 238 MET HE1 1 1
13 25365 1 1 111 MET HE2 H 8.823 3.147 4.742 1.00 . A A . 238 MET HE2 1 1
13 25366 1 1 111 MET HE3 H 10.565 3.025 4.455 1.00 . A A . 238 MET HE3 1 1
13 25367 1 1 111 MET HG2 H 12.362 4.877 5.359 1.00 . A A . 238 MET HG2 1 1
13 25368 1 1 111 MET HG3 H 11.792 6.441 5.926 1.00 . A A . 238 MET HG3 1 1
13 25369 1 1 111 MET N N 13.924 6.024 3.384 1.00 . A A . 238 MET N 1 1
13 25370 1 1 111 MET O O 12.270 9.112 4.024 1.00 . A A . 238 MET O 1 1
13 25371 1 1 111 MET SD S 10.027 4.857 5.846 1.00 . A A . 238 MET SD 1 1
13 25372 1 1 112 VAL C C 15.026 10.125 5.429 1.00 . A A . 239 VAL C 1 1
13 25373 1 1 112 VAL CA C 14.041 9.180 6.076 1.00 . A A . 239 VAL CA 1 1
13 25374 1 1 112 VAL CB C 14.491 8.776 7.512 1.00 . A A . 239 VAL CB 1 1
13 25375 1 1 112 VAL CG1 C 14.787 10.007 8.366 1.00 . A A . 239 VAL CG1 1 1
13 25376 1 1 112 VAL CG2 C 13.411 7.941 8.180 1.00 . A A . 239 VAL CG2 1 1
13 25377 1 1 112 VAL H H 14.356 7.223 5.321 1.00 . A A . 239 VAL H 1 1
13 25378 1 1 112 VAL HA H 13.097 9.710 6.125 1.00 . A A . 239 VAL HA 1 1
13 25379 1 1 112 VAL HB H 15.388 8.176 7.439 1.00 . A A . 239 VAL HB 1 1
13 25380 1 1 112 VAL HG11 H 13.897 10.615 8.440 1.00 . A A . 239 VAL HG11 1 1
13 25381 1 1 112 VAL HG12 H 15.579 10.582 7.909 1.00 . A A . 239 VAL HG12 1 1
13 25382 1 1 112 VAL HG13 H 15.096 9.694 9.352 1.00 . A A . 239 VAL HG13 1 1
13 25383 1 1 112 VAL HG21 H 12.496 8.512 8.233 1.00 . A A . 239 VAL HG21 1 1
13 25384 1 1 112 VAL HG22 H 13.726 7.669 9.176 1.00 . A A . 239 VAL HG22 1 1
13 25385 1 1 112 VAL HG23 H 13.243 7.044 7.601 1.00 . A A . 239 VAL HG23 1 1
13 25386 1 1 112 VAL N N 13.818 8.037 5.206 1.00 . A A . 239 VAL N 1 1
13 25387 1 1 112 VAL O O 14.875 11.350 5.494 1.00 . A A . 239 VAL O 1 1
13 25388 1 1 113 ALA C C 16.253 11.096 2.874 1.00 . A A . 240 ALA C 1 1
13 25389 1 1 113 ALA CA C 16.961 10.367 4.027 1.00 . A A . 240 ALA CA 1 1
13 25390 1 1 113 ALA CB C 18.088 9.497 3.501 1.00 . A A . 240 ALA CB 1 1
13 25391 1 1 113 ALA H H 16.110 8.584 4.781 1.00 . A A . 240 ALA H 1 1
13 25392 1 1 113 ALA HA H 17.370 11.100 4.706 1.00 . A A . 240 ALA HA 1 1
13 25393 1 1 113 ALA HB1 H 17.687 8.771 2.810 1.00 . A A . 240 ALA HB1 1 1
13 25394 1 1 113 ALA HB2 H 18.559 8.987 4.331 1.00 . A A . 240 ALA HB2 1 1
13 25395 1 1 113 ALA HB3 H 18.815 10.117 2.996 1.00 . A A . 240 ALA HB3 1 1
13 25396 1 1 113 ALA N N 16.009 9.564 4.761 1.00 . A A . 240 ALA N 1 1
13 25397 1 1 113 ALA O O 16.702 12.140 2.411 1.00 . A A . 240 ALA O 1 1
13 25398 1 1 114 ASN C C 13.003 11.595 1.882 1.00 . A A . 241 ASN C 1 1
13 25399 1 1 114 ASN CA C 14.349 11.094 1.369 1.00 . A A . 241 ASN CA 1 1
13 25400 1 1 114 ASN CB C 14.113 10.035 0.291 1.00 . A A . 241 ASN CB 1 1
13 25401 1 1 114 ASN CG C 15.377 9.597 -0.426 1.00 . A A . 241 ASN CG 1 1
13 25402 1 1 114 ASN H H 14.819 9.685 2.803 1.00 . A A . 241 ASN H 1 1
13 25403 1 1 114 ASN HA H 14.898 11.910 0.921 1.00 . A A . 241 ASN HA 1 1
13 25404 1 1 114 ASN HB2 H 13.673 9.165 0.758 1.00 . A A . 241 ASN HB2 1 1
13 25405 1 1 114 ASN HB3 H 13.419 10.437 -0.424 1.00 . A A . 241 ASN HB3 1 1
13 25406 1 1 114 ASN HD21 H 14.624 7.800 -0.672 1.00 . A A . 241 ASN HD21 1 1
13 25407 1 1 114 ASN HD22 H 16.211 8.022 -1.295 1.00 . A A . 241 ASN HD22 1 1
13 25408 1 1 114 ASN N N 15.137 10.533 2.431 1.00 . A A . 241 ASN N 1 1
13 25409 1 1 114 ASN ND2 N 15.408 8.360 -0.843 1.00 . A A . 241 ASN ND2 1 1
13 25410 1 1 114 ASN O O 12.077 11.759 1.100 1.00 . A A . 241 ASN O 1 1
13 25411 1 1 114 ASN OD1 O 16.323 10.372 -0.595 1.00 . A A . 241 ASN OD1 1 1
13 25412 1 1 115 SER C C 11.155 13.685 3.156 1.00 . A A . 242 SER C 1 1
13 25413 1 1 115 SER CA C 11.638 12.369 3.796 1.00 . A A . 242 SER CA 1 1
13 25414 1 1 115 SER CB C 11.771 12.539 5.308 1.00 . A A . 242 SER CB 1 1
13 25415 1 1 115 SER H H 13.680 11.760 3.786 1.00 . A A . 242 SER H 1 1
13 25416 1 1 115 SER HA H 10.928 11.569 3.619 1.00 . A A . 242 SER HA 1 1
13 25417 1 1 115 SER HB2 H 12.619 13.168 5.524 1.00 . A A . 242 SER HB2 1 1
13 25418 1 1 115 SER HB3 H 10.871 12.994 5.701 1.00 . A A . 242 SER HB3 1 1
13 25419 1 1 115 SER HG H 11.910 10.616 5.225 1.00 . A A . 242 SER HG 1 1
13 25420 1 1 115 SER N N 12.901 11.881 3.201 1.00 . A A . 242 SER N 1 1
13 25421 1 1 115 SER O O 9.979 14.037 3.254 1.00 . A A . 242 SER O 1 1
13 25422 1 1 115 SER OG O 11.954 11.280 5.929 1.00 . A A . 242 SER OG 1 1
13 25423 1 1 116 SER C C 10.672 15.407 0.797 1.00 . A A . 243 SER C 1 1
13 25424 1 1 116 SER CA C 11.802 15.640 1.812 1.00 . A A . 243 SER CA 1 1
13 25425 1 1 116 SER CB C 13.075 16.069 1.099 1.00 . A A . 243 SER CB 1 1
13 25426 1 1 116 SER H H 13.018 14.103 2.522 1.00 . A A . 243 SER H 1 1
13 25427 1 1 116 SER HA H 11.506 16.414 2.502 1.00 . A A . 243 SER HA 1 1
13 25428 1 1 116 SER HB2 H 13.292 15.379 0.297 1.00 . A A . 243 SER HB2 1 1
13 25429 1 1 116 SER HB3 H 12.943 17.064 0.704 1.00 . A A . 243 SER HB3 1 1
13 25430 1 1 116 SER HG H 14.360 17.012 2.211 1.00 . A A . 243 SER HG 1 1
13 25431 1 1 116 SER N N 12.085 14.405 2.519 1.00 . A A . 243 SER N 1 1
13 25432 1 1 116 SER O O 9.668 16.132 0.770 1.00 . A A . 243 SER O 1 1
13 25433 1 1 116 SER OG O 14.176 16.084 2.016 1.00 . A A . 243 SER OG 1 1
13 25434 1 1 117 ASN C C 9.544 12.508 -0.706 1.00 . A A . 244 ASN C 1 1
13 25435 1 1 117 ASN CA C 9.839 13.964 -0.965 1.00 . A A . 244 ASN CA 1 1
13 25436 1 1 117 ASN CB C 10.293 14.160 -2.444 1.00 . A A . 244 ASN CB 1 1
13 25437 1 1 117 ASN CG C 10.547 15.614 -2.873 1.00 . A A . 244 ASN CG 1 1
13 25438 1 1 117 ASN H H 11.648 13.827 0.070 1.00 . A A . 244 ASN H 1 1
13 25439 1 1 117 ASN HA H 8.944 14.538 -0.775 1.00 . A A . 244 ASN HA 1 1
13 25440 1 1 117 ASN HB2 H 11.214 13.617 -2.596 1.00 . A A . 244 ASN HB2 1 1
13 25441 1 1 117 ASN HB3 H 9.541 13.737 -3.093 1.00 . A A . 244 ASN HB3 1 1
13 25442 1 1 117 ASN HD21 H 10.011 15.167 -4.722 1.00 . A A . 244 ASN HD21 1 1
13 25443 1 1 117 ASN HD22 H 10.477 16.803 -4.456 1.00 . A A . 244 ASN HD22 1 1
13 25444 1 1 117 ASN N N 10.838 14.373 -0.004 1.00 . A A . 244 ASN N 1 1
13 25445 1 1 117 ASN ND2 N 10.324 15.889 -4.137 1.00 . A A . 244 ASN ND2 1 1
13 25446 1 1 117 ASN O O 10.033 11.616 -1.405 1.00 . A A . 244 ASN O 1 1
13 25447 1 1 117 ASN OD1 O 10.948 16.476 -2.080 1.00 . A A . 244 ASN OD1 1 1
13 25448 1 1 118 LEU C C 7.184 10.433 0.391 1.00 . A A . 245 LEU C 1 1
13 25449 1 1 118 LEU CA C 8.563 10.918 0.763 1.00 . A A . 245 LEU CA 1 1
13 25450 1 1 118 LEU CB C 8.874 10.776 2.253 1.00 . A A . 245 LEU CB 1 1
13 25451 1 1 118 LEU CD1 C 9.233 8.300 2.240 1.00 . A A . 245 LEU CD1 1 1
13 25452 1 1 118 LEU CD2 C 8.921 9.509 4.400 1.00 . A A . 245 LEU CD2 1 1
13 25453 1 1 118 LEU CG C 8.542 9.459 2.927 1.00 . A A . 245 LEU CG 1 1
13 25454 1 1 118 LEU H H 8.404 12.987 0.857 1.00 . A A . 245 LEU H 1 1
13 25455 1 1 118 LEU HA H 9.258 10.294 0.222 1.00 . A A . 245 LEU HA 1 1
13 25456 1 1 118 LEU HB2 H 9.944 10.877 2.297 1.00 . A A . 245 LEU HB2 1 1
13 25457 1 1 118 LEU HB3 H 8.409 11.589 2.794 1.00 . A A . 245 LEU HB3 1 1
13 25458 1 1 118 LEU HD11 H 10.303 8.427 2.295 1.00 . A A . 245 LEU HD11 1 1
13 25459 1 1 118 LEU HD12 H 8.925 8.262 1.206 1.00 . A A . 245 LEU HD12 1 1
13 25460 1 1 118 LEU HD13 H 8.949 7.380 2.729 1.00 . A A . 245 LEU HD13 1 1
13 25461 1 1 118 LEU HD21 H 8.669 8.569 4.869 1.00 . A A . 245 LEU HD21 1 1
13 25462 1 1 118 LEU HD22 H 8.376 10.306 4.886 1.00 . A A . 245 LEU HD22 1 1
13 25463 1 1 118 LEU HD23 H 9.982 9.685 4.500 1.00 . A A . 245 LEU HD23 1 1
13 25464 1 1 118 LEU HG H 7.475 9.338 2.868 1.00 . A A . 245 LEU HG 1 1
13 25465 1 1 118 LEU N N 8.810 12.259 0.337 1.00 . A A . 245 LEU N 1 1
13 25466 1 1 118 LEU O O 6.181 10.809 0.981 1.00 . A A . 245 LEU O 1 1
13 25467 1 1 119 ILE C C 6.090 7.513 -1.001 1.00 . A A . 246 ILE C 1 1
13 25468 1 1 119 ILE CA C 5.951 9.030 -1.111 1.00 . A A . 246 ILE CA 1 1
13 25469 1 1 119 ILE CB C 5.711 9.404 -2.636 1.00 . A A . 246 ILE CB 1 1
13 25470 1 1 119 ILE CD1 C 6.730 11.800 -2.748 1.00 . A A . 246 ILE CD1 1 1
13 25471 1 1 119 ILE CG1 C 5.499 10.928 -2.890 1.00 . A A . 246 ILE CG1 1 1
13 25472 1 1 119 ILE CG2 C 4.559 8.620 -3.225 1.00 . A A . 246 ILE CG2 1 1
13 25473 1 1 119 ILE H H 8.008 9.375 -1.042 1.00 . A A . 246 ILE H 1 1
13 25474 1 1 119 ILE HA H 5.114 9.375 -0.524 1.00 . A A . 246 ILE HA 1 1
13 25475 1 1 119 ILE HB H 6.612 9.092 -3.146 1.00 . A A . 246 ILE HB 1 1
13 25476 1 1 119 ILE HD11 H 7.123 11.708 -1.747 1.00 . A A . 246 ILE HD11 1 1
13 25477 1 1 119 ILE HD12 H 6.463 12.828 -2.940 1.00 . A A . 246 ILE HD12 1 1
13 25478 1 1 119 ILE HD13 H 7.480 11.484 -3.460 1.00 . A A . 246 ILE HD13 1 1
13 25479 1 1 119 ILE HG12 H 5.125 11.073 -3.892 1.00 . A A . 246 ILE HG12 1 1
13 25480 1 1 119 ILE HG13 H 4.756 11.293 -2.195 1.00 . A A . 246 ILE HG13 1 1
13 25481 1 1 119 ILE HG21 H 3.657 8.863 -2.682 1.00 . A A . 246 ILE HG21 1 1
13 25482 1 1 119 ILE HG22 H 4.757 7.562 -3.147 1.00 . A A . 246 ILE HG22 1 1
13 25483 1 1 119 ILE HG23 H 4.430 8.892 -4.262 1.00 . A A . 246 ILE HG23 1 1
13 25484 1 1 119 ILE N N 7.160 9.612 -0.613 1.00 . A A . 246 ILE N 1 1
13 25485 1 1 119 ILE O O 6.964 6.943 -1.619 1.00 . A A . 246 ILE O 1 1
13 25486 1 1 120 ILE C C 4.165 4.746 -0.783 1.00 . A A . 247 ILE C 1 1
13 25487 1 1 120 ILE CA C 5.349 5.421 -0.138 1.00 . A A . 247 ILE CA 1 1
13 25488 1 1 120 ILE CB C 5.581 4.907 1.310 1.00 . A A . 247 ILE CB 1 1
13 25489 1 1 120 ILE CD1 C 5.906 2.797 2.722 1.00 . A A . 247 ILE CD1 1 1
13 25490 1 1 120 ILE CG1 C 5.648 3.367 1.350 1.00 . A A . 247 ILE CG1 1 1
13 25491 1 1 120 ILE CG2 C 4.521 5.428 2.265 1.00 . A A . 247 ILE CG2 1 1
13 25492 1 1 120 ILE H H 4.573 7.355 0.276 1.00 . A A . 247 ILE H 1 1
13 25493 1 1 120 ILE HA H 6.210 5.155 -0.735 1.00 . A A . 247 ILE HA 1 1
13 25494 1 1 120 ILE HB H 6.548 5.293 1.583 1.00 . A A . 247 ILE HB 1 1
13 25495 1 1 120 ILE HD11 H 6.856 3.156 3.086 1.00 . A A . 247 ILE HD11 1 1
13 25496 1 1 120 ILE HD12 H 5.930 1.718 2.657 1.00 . A A . 247 ILE HD12 1 1
13 25497 1 1 120 ILE HD13 H 5.119 3.104 3.396 1.00 . A A . 247 ILE HD13 1 1
13 25498 1 1 120 ILE HG12 H 4.708 2.965 1.000 1.00 . A A . 247 ILE HG12 1 1
13 25499 1 1 120 ILE HG13 H 6.435 3.033 0.692 1.00 . A A . 247 ILE HG13 1 1
13 25500 1 1 120 ILE HG21 H 4.721 5.062 3.262 1.00 . A A . 247 ILE HG21 1 1
13 25501 1 1 120 ILE HG22 H 3.556 5.075 1.932 1.00 . A A . 247 ILE HG22 1 1
13 25502 1 1 120 ILE HG23 H 4.532 6.508 2.269 1.00 . A A . 247 ILE HG23 1 1
13 25503 1 1 120 ILE N N 5.258 6.866 -0.239 1.00 . A A . 247 ILE N 1 1
13 25504 1 1 120 ILE O O 3.029 5.131 -0.583 1.00 . A A . 247 ILE O 1 1
13 25505 1 1 121 THR C C 3.163 1.736 -1.576 1.00 . A A . 248 THR C 1 1
13 25506 1 1 121 THR CA C 3.465 3.025 -2.302 1.00 . A A . 248 THR CA 1 1
13 25507 1 1 121 THR CB C 4.013 2.677 -3.693 1.00 . A A . 248 THR CB 1 1
13 25508 1 1 121 THR CG2 C 2.896 2.140 -4.589 1.00 . A A . 248 THR CG2 1 1
13 25509 1 1 121 THR H H 5.411 3.508 -1.588 1.00 . A A . 248 THR H 1 1
13 25510 1 1 121 THR HA H 2.572 3.620 -2.417 1.00 . A A . 248 THR HA 1 1
13 25511 1 1 121 THR HB H 4.778 1.914 -3.583 1.00 . A A . 248 THR HB 1 1
13 25512 1 1 121 THR HG1 H 4.742 4.469 -3.549 1.00 . A A . 248 THR HG1 1 1
13 25513 1 1 121 THR HG21 H 2.473 1.254 -4.142 1.00 . A A . 248 THR HG21 1 1
13 25514 1 1 121 THR HG22 H 3.298 1.898 -5.562 1.00 . A A . 248 THR HG22 1 1
13 25515 1 1 121 THR HG23 H 2.128 2.892 -4.695 1.00 . A A . 248 THR HG23 1 1
13 25516 1 1 121 THR N N 4.457 3.760 -1.561 1.00 . A A . 248 THR N 1 1
13 25517 1 1 121 THR O O 4.077 0.979 -1.281 1.00 . A A . 248 THR O 1 1
13 25518 1 1 121 THR OG1 O 4.541 3.875 -4.282 1.00 . A A . 248 THR OG1 1 1
13 25519 1 1 122 VAL C C 0.476 -0.454 -1.468 1.00 . A A . 249 VAL C 1 1
13 25520 1 1 122 VAL CA C 1.515 0.272 -0.629 1.00 . A A . 249 VAL CA 1 1
13 25521 1 1 122 VAL CB C 0.980 0.501 0.811 1.00 . A A . 249 VAL CB 1 1
13 25522 1 1 122 VAL CG1 C 2.078 1.036 1.716 1.00 . A A . 249 VAL CG1 1 1
13 25523 1 1 122 VAL CG2 C -0.187 1.462 0.801 1.00 . A A . 249 VAL CG2 1 1
13 25524 1 1 122 VAL H H 1.223 2.166 -1.484 1.00 . A A . 249 VAL H 1 1
13 25525 1 1 122 VAL HA H 2.388 -0.363 -0.577 1.00 . A A . 249 VAL HA 1 1
13 25526 1 1 122 VAL HB H 0.640 -0.447 1.208 1.00 . A A . 249 VAL HB 1 1
13 25527 1 1 122 VAL HG11 H 2.446 1.972 1.321 1.00 . A A . 249 VAL HG11 1 1
13 25528 1 1 122 VAL HG12 H 2.884 0.321 1.752 1.00 . A A . 249 VAL HG12 1 1
13 25529 1 1 122 VAL HG13 H 1.686 1.195 2.710 1.00 . A A . 249 VAL HG13 1 1
13 25530 1 1 122 VAL HG21 H 0.126 2.389 0.342 1.00 . A A . 249 VAL HG21 1 1
13 25531 1 1 122 VAL HG22 H -0.500 1.648 1.817 1.00 . A A . 249 VAL HG22 1 1
13 25532 1 1 122 VAL HG23 H -1.004 1.041 0.235 1.00 . A A . 249 VAL HG23 1 1
13 25533 1 1 122 VAL N N 1.918 1.504 -1.276 1.00 . A A . 249 VAL N 1 1
13 25534 1 1 122 VAL O O -0.115 0.135 -2.397 1.00 . A A . 249 VAL O 1 1
13 25535 1 1 123 LYS C C -1.489 -3.306 -0.865 1.00 . A A . 250 LYS C 1 1
13 25536 1 1 123 LYS CA C -0.681 -2.520 -1.870 1.00 . A A . 250 LYS CA 1 1
13 25537 1 1 123 LYS CB C -0.009 -3.496 -2.825 1.00 . A A . 250 LYS CB 1 1
13 25538 1 1 123 LYS CD C -0.363 -5.419 -4.449 1.00 . A A . 250 LYS CD 1 1
13 25539 1 1 123 LYS CE C 0.315 -6.448 -3.546 1.00 . A A . 250 LYS CE 1 1
13 25540 1 1 123 LYS CG C -1.015 -4.301 -3.631 1.00 . A A . 250 LYS CG 1 1
13 25541 1 1 123 LYS H H 0.803 -2.122 -0.448 1.00 . A A . 250 LYS H 1 1
13 25542 1 1 123 LYS HA H -1.324 -1.863 -2.424 1.00 . A A . 250 LYS HA 1 1
13 25543 1 1 123 LYS HB2 H 0.623 -2.942 -3.505 1.00 . A A . 250 LYS HB2 1 1
13 25544 1 1 123 LYS HB3 H 0.595 -4.180 -2.249 1.00 . A A . 250 LYS HB3 1 1
13 25545 1 1 123 LYS HD2 H -1.119 -5.915 -5.038 1.00 . A A . 250 LYS HD2 1 1
13 25546 1 1 123 LYS HD3 H 0.379 -4.982 -5.102 1.00 . A A . 250 LYS HD3 1 1
13 25547 1 1 123 LYS HE2 H 1.130 -5.970 -3.023 1.00 . A A . 250 LYS HE2 1 1
13 25548 1 1 123 LYS HE3 H -0.406 -6.808 -2.830 1.00 . A A . 250 LYS HE3 1 1
13 25549 1 1 123 LYS HG2 H -1.743 -4.704 -2.942 1.00 . A A . 250 LYS HG2 1 1
13 25550 1 1 123 LYS HG3 H -1.514 -3.598 -4.283 1.00 . A A . 250 LYS HG3 1 1
13 25551 1 1 123 LYS HZ1 H 0.121 -8.103 -4.818 1.00 . A A . 250 LYS HZ1 1 1
13 25552 1 1 123 LYS HZ2 H 1.320 -8.259 -3.646 1.00 . A A . 250 LYS HZ2 1 1
13 25553 1 1 123 LYS HZ3 H 1.567 -7.285 -5.004 1.00 . A A . 250 LYS HZ3 1 1
13 25554 1 1 123 LYS N N 0.281 -1.712 -1.179 1.00 . A A . 250 LYS N 1 1
13 25555 1 1 123 LYS NZ N 0.865 -7.593 -4.302 1.00 . A A . 250 LYS NZ 1 1
13 25556 1 1 123 LYS O O -0.911 -4.073 -0.095 1.00 . A A . 250 LYS O 1 1
13 25557 1 1 124 PRO C C -3.586 -5.344 0.094 1.00 . A A . 251 PRO C 1 1
13 25558 1 1 124 PRO CA C -3.741 -3.817 0.057 1.00 . A A . 251 PRO CA 1 1
13 25559 1 1 124 PRO CB C -5.148 -3.445 -0.451 1.00 . A A . 251 PRO CB 1 1
13 25560 1 1 124 PRO CD C -3.582 -2.335 -1.857 1.00 . A A . 251 PRO CD 1 1
13 25561 1 1 124 PRO CG C -4.943 -2.954 -1.839 1.00 . A A . 251 PRO CG 1 1
13 25562 1 1 124 PRO HA H -3.611 -3.421 1.054 1.00 . A A . 251 PRO HA 1 1
13 25563 1 1 124 PRO HB2 H -5.779 -4.322 -0.435 1.00 . A A . 251 PRO HB2 1 1
13 25564 1 1 124 PRO HB3 H -5.575 -2.679 0.180 1.00 . A A . 251 PRO HB3 1 1
13 25565 1 1 124 PRO HD2 H -3.165 -2.415 -2.851 1.00 . A A . 251 PRO HD2 1 1
13 25566 1 1 124 PRO HD3 H -3.624 -1.304 -1.542 1.00 . A A . 251 PRO HD3 1 1
13 25567 1 1 124 PRO HG2 H -4.984 -3.787 -2.527 1.00 . A A . 251 PRO HG2 1 1
13 25568 1 1 124 PRO HG3 H -5.694 -2.219 -2.089 1.00 . A A . 251 PRO HG3 1 1
13 25569 1 1 124 PRO N N -2.834 -3.158 -0.892 1.00 . A A . 251 PRO N 1 1
13 25570 1 1 124 PRO O O -3.494 -6.010 -0.950 1.00 . A A . 251 PRO O 1 1
13 25571 1 1 125 ALA C C -4.717 -7.805 2.175 1.00 . A A . 252 ALA C 1 1
13 25572 1 1 125 ALA CA C -3.461 -7.322 1.498 1.00 . A A . 252 ALA CA 1 1
13 25573 1 1 125 ALA CB C -2.237 -7.649 2.337 1.00 . A A . 252 ALA CB 1 1
13 25574 1 1 125 ALA H H -3.625 -5.312 2.091 1.00 . A A . 252 ALA H 1 1
13 25575 1 1 125 ALA HA H -3.370 -7.795 0.533 1.00 . A A . 252 ALA HA 1 1
13 25576 1 1 125 ALA HB1 H -2.172 -8.719 2.472 1.00 . A A . 252 ALA HB1 1 1
13 25577 1 1 125 ALA HB2 H -2.327 -7.175 3.304 1.00 . A A . 252 ALA HB2 1 1
13 25578 1 1 125 ALA HB3 H -1.349 -7.293 1.837 1.00 . A A . 252 ALA HB3 1 1
13 25579 1 1 125 ALA N N -3.569 -5.889 1.294 1.00 . A A . 252 ALA N 1 1
13 25580 1 1 125 ALA O O -4.765 -8.886 2.762 1.00 . A A . 252 ALA O 1 1
13 25581 1 1 126 ASN C C -7.683 -8.515 1.977 1.00 . A A . 253 ASN C 1 1
13 25582 1 1 126 ASN CA C -7.093 -7.271 2.607 1.00 . A A . 253 ASN CA 1 1
13 25583 1 1 126 ASN CB C -8.042 -6.068 2.436 1.00 . A A . 253 ASN CB 1 1
13 25584 1 1 126 ASN CG C -7.558 -4.812 3.150 1.00 . A A . 253 ASN CG 1 1
13 25585 1 1 126 ASN H H -5.597 -6.167 1.539 1.00 . A A . 253 ASN H 1 1
13 25586 1 1 126 ASN HA H -6.947 -7.473 3.651 1.00 . A A . 253 ASN HA 1 1
13 25587 1 1 126 ASN HB2 H -8.129 -5.839 1.386 1.00 . A A . 253 ASN HB2 1 1
13 25588 1 1 126 ASN HB3 H -9.016 -6.329 2.824 1.00 . A A . 253 ASN HB3 1 1
13 25589 1 1 126 ASN HD21 H -6.641 -4.158 1.508 1.00 . A A . 253 ASN HD21 1 1
13 25590 1 1 126 ASN HD22 H -6.506 -3.162 2.896 1.00 . A A . 253 ASN HD22 1 1
13 25591 1 1 126 ASN N N -5.764 -6.991 2.039 1.00 . A A . 253 ASN N 1 1
13 25592 1 1 126 ASN ND2 N -6.837 -3.969 2.446 1.00 . A A . 253 ASN ND2 1 1
13 25593 1 1 126 ASN O O -8.564 -9.169 2.531 1.00 . A A . 253 ASN O 1 1
13 25594 1 1 126 ASN OD1 O -7.863 -4.594 4.322 1.00 . A A . 253 ASN OD1 1 1
13 25595 1 1 127 GLN C C -6.207 -10.566 -0.388 1.00 . A A . 254 GLN C 1 1
13 25596 1 1 127 GLN CA C -7.506 -10.003 0.114 1.00 . A A . 254 GLN CA 1 1
13 25597 1 1 127 GLN CB C -8.448 -9.698 -1.049 1.00 . A A . 254 GLN CB 1 1
13 25598 1 1 127 GLN CD C -9.834 -10.619 -2.960 1.00 . A A . 254 GLN CD 1 1
13 25599 1 1 127 GLN CG C -8.891 -10.930 -1.820 1.00 . A A . 254 GLN CG 1 1
13 25600 1 1 127 GLN H H -6.502 -8.214 0.472 1.00 . A A . 254 GLN H 1 1
13 25601 1 1 127 GLN HA H -7.968 -10.704 0.794 1.00 . A A . 254 GLN HA 1 1
13 25602 1 1 127 GLN HB2 H -9.329 -9.218 -0.652 1.00 . A A . 254 GLN HB2 1 1
13 25603 1 1 127 GLN HB3 H -7.955 -9.025 -1.736 1.00 . A A . 254 GLN HB3 1 1
13 25604 1 1 127 GLN HE21 H -9.161 -12.186 -3.936 1.00 . A A . 254 GLN HE21 1 1
13 25605 1 1 127 GLN HE22 H -10.392 -11.279 -4.734 1.00 . A A . 254 GLN HE22 1 1
13 25606 1 1 127 GLN HG2 H -8.018 -11.419 -2.220 1.00 . A A . 254 GLN HG2 1 1
13 25607 1 1 127 GLN HG3 H -9.389 -11.601 -1.136 1.00 . A A . 254 GLN HG3 1 1
13 25608 1 1 127 GLN N N -7.177 -8.823 0.837 1.00 . A A . 254 GLN N 1 1
13 25609 1 1 127 GLN NE2 N -9.792 -11.434 -3.975 1.00 . A A . 254 GLN NE2 1 1
13 25610 1 1 127 GLN O O -5.315 -9.808 -0.774 1.00 . A A . 254 GLN O 1 1
13 25611 1 1 127 GLN OE1 O -10.600 -9.652 -2.920 1.00 . A A . 254 GLN OE1 1 1
13 25612 1 1 128 ARG C C -5.275 -13.834 -1.373 1.00 . A A . 255 ARG C 1 1
13 25613 1 1 128 ARG CA C -4.876 -12.510 -0.744 1.00 . A A . 255 ARG CA 1 1
13 25614 1 1 128 ARG CB C -3.937 -12.677 0.502 1.00 . A A . 255 ARG CB 1 1
13 25615 1 1 128 ARG CD C -2.542 -14.722 -0.139 1.00 . A A . 255 ARG CD 1 1
13 25616 1 1 128 ARG CG C -2.524 -13.260 0.269 1.00 . A A . 255 ARG CG 1 1
13 25617 1 1 128 ARG CZ C -0.893 -16.303 -1.075 1.00 . A A . 255 ARG CZ 1 1
13 25618 1 1 128 ARG H H -6.823 -12.398 -0.016 1.00 . A A . 255 ARG H 1 1
13 25619 1 1 128 ARG HA H -4.390 -11.894 -1.483 1.00 . A A . 255 ARG HA 1 1
13 25620 1 1 128 ARG HB2 H -3.801 -11.701 0.944 1.00 . A A . 255 ARG HB2 1 1
13 25621 1 1 128 ARG HB3 H -4.446 -13.296 1.222 1.00 . A A . 255 ARG HB3 1 1
13 25622 1 1 128 ARG HD2 H -3.065 -15.285 0.619 1.00 . A A . 255 ARG HD2 1 1
13 25623 1 1 128 ARG HD3 H -3.067 -14.814 -1.079 1.00 . A A . 255 ARG HD3 1 1
13 25624 1 1 128 ARG HE H -0.511 -14.863 0.281 1.00 . A A . 255 ARG HE 1 1
13 25625 1 1 128 ARG HG2 H -2.047 -12.698 -0.520 1.00 . A A . 255 ARG HG2 1 1
13 25626 1 1 128 ARG HG3 H -1.950 -13.151 1.176 1.00 . A A . 255 ARG HG3 1 1
13 25627 1 1 128 ARG HH11 H -2.760 -16.509 -1.905 1.00 . A A . 255 ARG HH11 1 1
13 25628 1 1 128 ARG HH12 H -1.597 -17.613 -2.470 1.00 . A A . 255 ARG HH12 1 1
13 25629 1 1 128 ARG HH21 H 1.045 -16.358 -0.498 1.00 . A A . 255 ARG HH21 1 1
13 25630 1 1 128 ARG HH22 H 0.635 -17.536 -1.671 1.00 . A A . 255 ARG HH22 1 1
13 25631 1 1 128 ARG N N -6.078 -11.847 -0.340 1.00 . A A . 255 ARG N 1 1
13 25632 1 1 128 ARG NE N -1.202 -15.279 -0.283 1.00 . A A . 255 ARG NE 1 1
13 25633 1 1 128 ARG NH1 N -1.814 -16.840 -1.870 1.00 . A A . 255 ARG NH1 1 1
13 25634 1 1 128 ARG NH2 N 0.347 -16.771 -1.088 1.00 . A A . 255 ARG NH2 1 1
13 25635 1 1 128 ARG O O -5.302 -13.927 -2.613 1.00 . A A . 255 ARG O 1 1
13 25636 1 1 128 ARG OXT O -5.629 -14.772 -0.628 1.00 . A A . 255 ARG OXT 1 1
14 25637 1 1 1 GLY C C -72.762 -12.412 -39.398 1.00 . A A . 128 GLY C 1 1
14 25638 1 1 1 GLY CA C -74.067 -12.020 -40.016 1.00 . A A . 128 GLY CA 1 1
14 25639 1 1 1 GLY H1 H -74.540 -13.912 -40.664 1.00 . A A . 128 GLY H1 1 1
14 25640 1 1 1 GLY H2 H -73.712 -12.997 -41.792 1.00 . A A . 128 GLY H2 1 1
14 25641 1 1 1 GLY H3 H -75.347 -12.688 -41.508 1.00 . A A . 128 GLY H3 1 1
14 25642 1 1 1 GLY HA2 H -73.971 -11.032 -40.438 1.00 . A A . 128 GLY HA2 1 1
14 25643 1 1 1 GLY HA3 H -74.833 -12.007 -39.255 1.00 . A A . 128 GLY HA3 1 1
14 25644 1 1 1 GLY N N -74.450 -12.957 -41.062 1.00 . A A . 128 GLY N 1 1
14 25645 1 1 1 GLY O O -72.212 -13.471 -39.727 1.00 . A A . 128 GLY O 1 1
14 25646 1 1 2 SER C C -69.811 -11.756 -38.750 1.00 . A A . 129 SER C 1 1
14 25647 1 1 2 SER CA C -71.012 -11.774 -37.802 1.00 . A A . 129 SER CA 1 1
14 25648 1 1 2 SER CB C -71.031 -13.043 -36.937 1.00 . A A . 129 SER CB 1 1
14 25649 1 1 2 SER H H -72.785 -10.758 -38.303 1.00 . A A . 129 SER H 1 1
14 25650 1 1 2 SER HA H -70.905 -10.920 -37.148 1.00 . A A . 129 SER HA 1 1
14 25651 1 1 2 SER HB2 H -71.200 -13.900 -37.569 1.00 . A A . 129 SER HB2 1 1
14 25652 1 1 2 SER HB3 H -70.084 -13.150 -36.429 1.00 . A A . 129 SER HB3 1 1
14 25653 1 1 2 SER HG H -72.884 -13.244 -36.410 1.00 . A A . 129 SER HG 1 1
14 25654 1 1 2 SER N N -72.270 -11.569 -38.501 1.00 . A A . 129 SER N 1 1
14 25655 1 1 2 SER O O -69.391 -12.789 -39.278 1.00 . A A . 129 SER O 1 1
14 25656 1 1 2 SER OG O -72.069 -12.973 -35.964 1.00 . A A . 129 SER OG 1 1
14 25657 1 1 3 LYS C C -66.926 -10.373 -38.915 1.00 . A A . 130 LYS C 1 1
14 25658 1 1 3 LYS CA C -68.141 -10.410 -39.823 1.00 . A A . 130 LYS CA 1 1
14 25659 1 1 3 LYS CB C -68.250 -9.124 -40.664 1.00 . A A . 130 LYS CB 1 1
14 25660 1 1 3 LYS CD C -69.586 -7.775 -42.342 1.00 . A A . 130 LYS CD 1 1
14 25661 1 1 3 LYS CE C -70.833 -7.736 -43.229 1.00 . A A . 130 LYS CE 1 1
14 25662 1 1 3 LYS CG C -69.493 -9.080 -41.557 1.00 . A A . 130 LYS CG 1 1
14 25663 1 1 3 LYS H H -69.729 -9.788 -38.598 1.00 . A A . 130 LYS H 1 1
14 25664 1 1 3 LYS HA H -68.067 -11.268 -40.475 1.00 . A A . 130 LYS HA 1 1
14 25665 1 1 3 LYS HB2 H -68.282 -8.277 -39.995 1.00 . A A . 130 LYS HB2 1 1
14 25666 1 1 3 LYS HB3 H -67.376 -9.043 -41.292 1.00 . A A . 130 LYS HB3 1 1
14 25667 1 1 3 LYS HD2 H -69.625 -6.948 -41.648 1.00 . A A . 130 LYS HD2 1 1
14 25668 1 1 3 LYS HD3 H -68.710 -7.681 -42.965 1.00 . A A . 130 LYS HD3 1 1
14 25669 1 1 3 LYS HE2 H -70.835 -6.811 -43.786 1.00 . A A . 130 LYS HE2 1 1
14 25670 1 1 3 LYS HE3 H -70.789 -8.567 -43.918 1.00 . A A . 130 LYS HE3 1 1
14 25671 1 1 3 LYS HG2 H -69.448 -9.905 -42.254 1.00 . A A . 130 LYS HG2 1 1
14 25672 1 1 3 LYS HG3 H -70.370 -9.186 -40.936 1.00 . A A . 130 LYS HG3 1 1
14 25673 1 1 3 LYS HZ1 H -72.228 -7.000 -41.816 1.00 . A A . 130 LYS HZ1 1 1
14 25674 1 1 3 LYS HZ2 H -72.123 -8.676 -41.860 1.00 . A A . 130 LYS HZ2 1 1
14 25675 1 1 3 LYS HZ3 H -72.925 -7.874 -43.067 1.00 . A A . 130 LYS HZ3 1 1
14 25676 1 1 3 LYS N N -69.304 -10.578 -38.997 1.00 . A A . 130 LYS N 1 1
14 25677 1 1 3 LYS NZ N -72.091 -7.817 -42.446 1.00 . A A . 130 LYS NZ 1 1
14 25678 1 1 3 LYS O O -66.516 -9.307 -38.433 1.00 . A A . 130 LYS O 1 1
14 25679 1 1 4 THR C C -63.978 -11.364 -38.298 1.00 . A A . 131 THR C 1 1
14 25680 1 1 4 THR CA C -65.333 -11.678 -37.679 1.00 . A A . 131 THR CA 1 1
14 25681 1 1 4 THR CB C -65.329 -13.106 -37.097 1.00 . A A . 131 THR CB 1 1
14 25682 1 1 4 THR CG2 C -64.300 -13.241 -35.977 1.00 . A A . 131 THR CG2 1 1
14 25683 1 1 4 THR H H -66.736 -12.339 -39.083 1.00 . A A . 131 THR H 1 1
14 25684 1 1 4 THR HA H -65.521 -10.992 -36.867 1.00 . A A . 131 THR HA 1 1
14 25685 1 1 4 THR HB H -65.095 -13.801 -37.890 1.00 . A A . 131 THR HB 1 1
14 25686 1 1 4 THR HG1 H -67.083 -13.919 -37.254 1.00 . A A . 131 THR HG1 1 1
14 25687 1 1 4 THR HG21 H -64.312 -14.251 -35.597 1.00 . A A . 131 THR HG21 1 1
14 25688 1 1 4 THR HG22 H -64.547 -12.553 -35.183 1.00 . A A . 131 THR HG22 1 1
14 25689 1 1 4 THR HG23 H -63.318 -13.009 -36.362 1.00 . A A . 131 THR HG23 1 1
14 25690 1 1 4 THR N N -66.401 -11.536 -38.631 1.00 . A A . 131 THR N 1 1
14 25691 1 1 4 THR O O -63.544 -12.021 -39.240 1.00 . A A . 131 THR O 1 1
14 25692 1 1 4 THR OG1 O -66.640 -13.402 -36.566 1.00 . A A . 131 THR OG1 1 1
14 25693 1 1 5 LYS C C -61.031 -10.807 -37.374 1.00 . A A . 132 LYS C 1 1
14 25694 1 1 5 LYS CA C -62.007 -10.024 -38.206 1.00 . A A . 132 LYS CA 1 1
14 25695 1 1 5 LYS CB C -61.748 -8.521 -38.056 1.00 . A A . 132 LYS CB 1 1
14 25696 1 1 5 LYS CD C -62.402 -7.889 -40.395 1.00 . A A . 132 LYS CD 1 1
14 25697 1 1 5 LYS CE C -63.348 -7.073 -41.259 1.00 . A A . 132 LYS CE 1 1
14 25698 1 1 5 LYS CG C -62.646 -7.648 -38.914 1.00 . A A . 132 LYS CG 1 1
14 25699 1 1 5 LYS H H -63.751 -9.838 -37.058 1.00 . A A . 132 LYS H 1 1
14 25700 1 1 5 LYS HA H -61.900 -10.308 -39.241 1.00 . A A . 132 LYS HA 1 1
14 25701 1 1 5 LYS HB2 H -61.897 -8.251 -37.022 1.00 . A A . 132 LYS HB2 1 1
14 25702 1 1 5 LYS HB3 H -60.719 -8.319 -38.324 1.00 . A A . 132 LYS HB3 1 1
14 25703 1 1 5 LYS HD2 H -61.386 -7.612 -40.638 1.00 . A A . 132 LYS HD2 1 1
14 25704 1 1 5 LYS HD3 H -62.548 -8.936 -40.610 1.00 . A A . 132 LYS HD3 1 1
14 25705 1 1 5 LYS HE2 H -63.224 -6.028 -41.025 1.00 . A A . 132 LYS HE2 1 1
14 25706 1 1 5 LYS HE3 H -63.108 -7.235 -42.298 1.00 . A A . 132 LYS HE3 1 1
14 25707 1 1 5 LYS HG2 H -63.677 -7.880 -38.691 1.00 . A A . 132 LYS HG2 1 1
14 25708 1 1 5 LYS HG3 H -62.444 -6.610 -38.690 1.00 . A A . 132 LYS HG3 1 1
14 25709 1 1 5 LYS HZ1 H -64.902 -8.454 -41.246 1.00 . A A . 132 LYS HZ1 1 1
14 25710 1 1 5 LYS HZ2 H -65.382 -6.894 -41.644 1.00 . A A . 132 LYS HZ2 1 1
14 25711 1 1 5 LYS HZ3 H -65.034 -7.270 -40.040 1.00 . A A . 132 LYS HZ3 1 1
14 25712 1 1 5 LYS N N -63.333 -10.362 -37.775 1.00 . A A . 132 LYS N 1 1
14 25713 1 1 5 LYS NZ N -64.759 -7.449 -41.025 1.00 . A A . 132 LYS NZ 1 1
14 25714 1 1 5 LYS O O -61.265 -11.031 -36.178 1.00 . A A . 132 LYS O 1 1
14 25715 1 1 6 ALA C C -57.971 -11.018 -36.696 1.00 . A A . 133 ALA C 1 1
14 25716 1 1 6 ALA CA C -58.966 -11.995 -37.292 1.00 . A A . 133 ALA CA 1 1
14 25717 1 1 6 ALA CB C -58.274 -12.948 -38.249 1.00 . A A . 133 ALA CB 1 1
14 25718 1 1 6 ALA H H -59.865 -11.059 -38.941 1.00 . A A . 133 ALA H 1 1
14 25719 1 1 6 ALA HA H -59.441 -12.563 -36.506 1.00 . A A . 133 ALA HA 1 1
14 25720 1 1 6 ALA HB1 H -57.502 -13.488 -37.722 1.00 . A A . 133 ALA HB1 1 1
14 25721 1 1 6 ALA HB2 H -57.827 -12.381 -39.050 1.00 . A A . 133 ALA HB2 1 1
14 25722 1 1 6 ALA HB3 H -58.993 -13.644 -38.652 1.00 . A A . 133 ALA HB3 1 1
14 25723 1 1 6 ALA N N -59.978 -11.251 -37.986 1.00 . A A . 133 ALA N 1 1
14 25724 1 1 6 ALA O O -57.239 -10.351 -37.449 1.00 . A A . 133 ALA O 1 1
14 25725 1 1 7 PRO C C -55.606 -10.253 -34.918 1.00 . A A . 134 PRO C 1 1
14 25726 1 1 7 PRO CA C -57.067 -9.936 -34.685 1.00 . A A . 134 PRO CA 1 1
14 25727 1 1 7 PRO CB C -57.432 -10.033 -33.197 1.00 . A A . 134 PRO CB 1 1
14 25728 1 1 7 PRO CD C -58.731 -11.676 -34.387 1.00 . A A . 134 PRO CD 1 1
14 25729 1 1 7 PRO CG C -58.131 -11.342 -33.045 1.00 . A A . 134 PRO CG 1 1
14 25730 1 1 7 PRO HA H -57.258 -8.935 -35.044 1.00 . A A . 134 PRO HA 1 1
14 25731 1 1 7 PRO HB2 H -56.530 -9.996 -32.603 1.00 . A A . 134 PRO HB2 1 1
14 25732 1 1 7 PRO HB3 H -58.076 -9.210 -32.925 1.00 . A A . 134 PRO HB3 1 1
14 25733 1 1 7 PRO HD2 H -58.625 -12.734 -34.581 1.00 . A A . 134 PRO HD2 1 1
14 25734 1 1 7 PRO HD3 H -59.771 -11.390 -34.419 1.00 . A A . 134 PRO HD3 1 1
14 25735 1 1 7 PRO HG2 H -57.421 -12.099 -32.751 1.00 . A A . 134 PRO HG2 1 1
14 25736 1 1 7 PRO HG3 H -58.910 -11.255 -32.301 1.00 . A A . 134 PRO HG3 1 1
14 25737 1 1 7 PRO N N -57.936 -10.889 -35.348 1.00 . A A . 134 PRO N 1 1
14 25738 1 1 7 PRO O O -55.040 -11.186 -34.326 1.00 . A A . 134 PRO O 1 1
14 25739 1 1 8 SER C C -52.829 -8.810 -35.235 1.00 . A A . 135 SER C 1 1
14 25740 1 1 8 SER CA C -53.658 -9.675 -36.155 1.00 . A A . 135 SER CA 1 1
14 25741 1 1 8 SER CB C -53.459 -9.308 -37.617 1.00 . A A . 135 SER CB 1 1
14 25742 1 1 8 SER H H -55.527 -8.802 -36.262 1.00 . A A . 135 SER H 1 1
14 25743 1 1 8 SER HA H -53.392 -10.713 -36.011 1.00 . A A . 135 SER HA 1 1
14 25744 1 1 8 SER HB2 H -53.695 -8.264 -37.754 1.00 . A A . 135 SER HB2 1 1
14 25745 1 1 8 SER HB3 H -52.438 -9.492 -37.914 1.00 . A A . 135 SER HB3 1 1
14 25746 1 1 8 SER HG H -55.118 -10.287 -37.916 1.00 . A A . 135 SER HG 1 1
14 25747 1 1 8 SER N N -55.018 -9.512 -35.815 1.00 . A A . 135 SER N 1 1
14 25748 1 1 8 SER O O -52.545 -7.638 -35.529 1.00 . A A . 135 SER O 1 1
14 25749 1 1 8 SER OG O -54.330 -10.094 -38.437 1.00 . A A . 135 SER OG 1 1
14 25750 1 1 9 ILE C C -50.335 -8.752 -33.236 1.00 . A A . 136 ILE C 1 1
14 25751 1 1 9 ILE CA C -51.841 -8.679 -33.085 1.00 . A A . 136 ILE CA 1 1
14 25752 1 1 9 ILE CB C -52.334 -9.105 -31.663 1.00 . A A . 136 ILE CB 1 1
14 25753 1 1 9 ILE CD1 C -51.042 -11.352 -31.320 1.00 . A A . 136 ILE CD1 1 1
14 25754 1 1 9 ILE CG1 C -52.384 -10.650 -31.434 1.00 . A A . 136 ILE CG1 1 1
14 25755 1 1 9 ILE CG2 C -53.685 -8.476 -31.346 1.00 . A A . 136 ILE CG2 1 1
14 25756 1 1 9 ILE H H -52.782 -10.281 -33.881 1.00 . A A . 136 ILE H 1 1
14 25757 1 1 9 ILE HA H -52.114 -7.643 -33.209 1.00 . A A . 136 ILE HA 1 1
14 25758 1 1 9 ILE HB H -51.608 -8.678 -30.995 1.00 . A A . 136 ILE HB 1 1
14 25759 1 1 9 ILE HD11 H -50.477 -11.196 -32.227 1.00 . A A . 136 ILE HD11 1 1
14 25760 1 1 9 ILE HD12 H -51.200 -12.410 -31.174 1.00 . A A . 136 ILE HD12 1 1
14 25761 1 1 9 ILE HD13 H -50.494 -10.950 -30.481 1.00 . A A . 136 ILE HD13 1 1
14 25762 1 1 9 ILE HG12 H -52.920 -10.852 -30.521 1.00 . A A . 136 ILE HG12 1 1
14 25763 1 1 9 ILE HG13 H -52.927 -11.100 -32.251 1.00 . A A . 136 ILE HG13 1 1
14 25764 1 1 9 ILE HG21 H -53.595 -7.401 -31.368 1.00 . A A . 136 ILE HG21 1 1
14 25765 1 1 9 ILE HG22 H -54.009 -8.788 -30.364 1.00 . A A . 136 ILE HG22 1 1
14 25766 1 1 9 ILE HG23 H -54.408 -8.793 -32.082 1.00 . A A . 136 ILE HG23 1 1
14 25767 1 1 9 ILE N N -52.531 -9.362 -34.090 1.00 . A A . 136 ILE N 1 1
14 25768 1 1 9 ILE O O -49.768 -9.788 -33.580 1.00 . A A . 136 ILE O 1 1
14 25769 1 1 10 SER C C -47.849 -7.497 -31.611 1.00 . A A . 137 SER C 1 1
14 25770 1 1 10 SER CA C -48.297 -7.570 -33.042 1.00 . A A . 137 SER CA 1 1
14 25771 1 1 10 SER CB C -47.821 -6.355 -33.837 1.00 . A A . 137 SER CB 1 1
14 25772 1 1 10 SER H H -50.213 -6.823 -32.852 1.00 . A A . 137 SER H 1 1
14 25773 1 1 10 SER HA H -47.914 -8.472 -33.494 1.00 . A A . 137 SER HA 1 1
14 25774 1 1 10 SER HB2 H -48.188 -5.454 -33.364 1.00 . A A . 137 SER HB2 1 1
14 25775 1 1 10 SER HB3 H -46.742 -6.336 -33.855 1.00 . A A . 137 SER HB3 1 1
14 25776 1 1 10 SER HG H -49.035 -7.036 -35.209 1.00 . A A . 137 SER HG 1 1
14 25777 1 1 10 SER N N -49.705 -7.643 -33.032 1.00 . A A . 137 SER N 1 1
14 25778 1 1 10 SER O O -47.818 -6.424 -30.999 1.00 . A A . 137 SER O 1 1
14 25779 1 1 10 SER OG O -48.306 -6.403 -35.176 1.00 . A A . 137 SER OG 1 1
14 25780 1 1 11 ILE C C -45.709 -8.584 -29.546 1.00 . A A . 138 ILE C 1 1
14 25781 1 1 11 ILE CA C -47.225 -8.716 -29.679 1.00 . A A . 138 ILE CA 1 1
14 25782 1 1 11 ILE CB C -47.755 -10.030 -29.025 1.00 . A A . 138 ILE CB 1 1
14 25783 1 1 11 ILE CD1 C -47.821 -11.380 -26.850 1.00 . A A . 138 ILE CD1 1 1
14 25784 1 1 11 ILE CG1 C -47.314 -10.142 -27.556 1.00 . A A . 138 ILE CG1 1 1
14 25785 1 1 11 ILE CG2 C -47.356 -11.270 -29.834 1.00 . A A . 138 ILE CG2 1 1
14 25786 1 1 11 ILE H H -47.682 -9.451 -31.587 1.00 . A A . 138 ILE H 1 1
14 25787 1 1 11 ILE HA H -47.694 -7.877 -29.187 1.00 . A A . 138 ILE HA 1 1
14 25788 1 1 11 ILE HB H -48.831 -9.949 -29.064 1.00 . A A . 138 ILE HB 1 1
14 25789 1 1 11 ILE HD11 H -47.450 -11.393 -25.836 1.00 . A A . 138 ILE HD11 1 1
14 25790 1 1 11 ILE HD12 H -47.471 -12.256 -27.373 1.00 . A A . 138 ILE HD12 1 1
14 25791 1 1 11 ILE HD13 H -48.900 -11.375 -26.842 1.00 . A A . 138 ILE HD13 1 1
14 25792 1 1 11 ILE HG12 H -46.236 -10.163 -27.515 1.00 . A A . 138 ILE HG12 1 1
14 25793 1 1 11 ILE HG13 H -47.671 -9.278 -27.017 1.00 . A A . 138 ILE HG13 1 1
14 25794 1 1 11 ILE HG21 H -46.278 -11.323 -29.898 1.00 . A A . 138 ILE HG21 1 1
14 25795 1 1 11 ILE HG22 H -47.773 -11.204 -30.828 1.00 . A A . 138 ILE HG22 1 1
14 25796 1 1 11 ILE HG23 H -47.731 -12.154 -29.342 1.00 . A A . 138 ILE HG23 1 1
14 25797 1 1 11 ILE N N -47.606 -8.633 -31.049 1.00 . A A . 138 ILE N 1 1
14 25798 1 1 11 ILE O O -44.953 -9.330 -30.191 1.00 . A A . 138 ILE O 1 1
14 25799 1 1 12 PRO C C -43.215 -8.575 -27.813 1.00 . A A . 139 PRO C 1 1
14 25800 1 1 12 PRO CA C -43.810 -7.407 -28.572 1.00 . A A . 139 PRO CA 1 1
14 25801 1 1 12 PRO CB C -43.698 -6.117 -27.747 1.00 . A A . 139 PRO CB 1 1
14 25802 1 1 12 PRO CD C -46.031 -6.625 -28.006 1.00 . A A . 139 PRO CD 1 1
14 25803 1 1 12 PRO CG C -45.062 -5.507 -27.759 1.00 . A A . 139 PRO CG 1 1
14 25804 1 1 12 PRO HA H -43.304 -7.293 -29.518 1.00 . A A . 139 PRO HA 1 1
14 25805 1 1 12 PRO HB2 H -43.373 -6.372 -26.752 1.00 . A A . 139 PRO HB2 1 1
14 25806 1 1 12 PRO HB3 H -42.966 -5.466 -28.203 1.00 . A A . 139 PRO HB3 1 1
14 25807 1 1 12 PRO HD2 H -46.381 -7.038 -27.072 1.00 . A A . 139 PRO HD2 1 1
14 25808 1 1 12 PRO HD3 H -46.852 -6.252 -28.598 1.00 . A A . 139 PRO HD3 1 1
14 25809 1 1 12 PRO HG2 H -45.266 -5.041 -26.807 1.00 . A A . 139 PRO HG2 1 1
14 25810 1 1 12 PRO HG3 H -45.128 -4.775 -28.551 1.00 . A A . 139 PRO HG3 1 1
14 25811 1 1 12 PRO N N -45.230 -7.602 -28.763 1.00 . A A . 139 PRO N 1 1
14 25812 1 1 12 PRO O O -43.643 -8.892 -26.690 1.00 . A A . 139 PRO O 1 1
14 25813 1 1 13 HIS C C -40.384 -9.940 -27.080 1.00 . A A . 140 HIS C 1 1
14 25814 1 1 13 HIS CA C -41.617 -10.368 -27.835 1.00 . A A . 140 HIS CA 1 1
14 25815 1 1 13 HIS CB C -41.251 -11.401 -28.920 1.00 . A A . 140 HIS CB 1 1
14 25816 1 1 13 HIS CD2 C -43.489 -12.695 -29.264 1.00 . A A . 140 HIS CD2 1 1
14 25817 1 1 13 HIS CE1 C -43.693 -12.420 -31.423 1.00 . A A . 140 HIS CE1 1 1
14 25818 1 1 13 HIS CG C -42.431 -11.956 -29.679 1.00 . A A . 140 HIS CG 1 1
14 25819 1 1 13 HIS H H -41.942 -8.863 -29.279 1.00 . A A . 140 HIS H 1 1
14 25820 1 1 13 HIS HA H -42.317 -10.815 -27.149 1.00 . A A . 140 HIS HA 1 1
14 25821 1 1 13 HIS HB2 H -40.593 -10.935 -29.638 1.00 . A A . 140 HIS HB2 1 1
14 25822 1 1 13 HIS HB3 H -40.732 -12.226 -28.454 1.00 . A A . 140 HIS HB3 1 1
14 25823 1 1 13 HIS HD1 H -42.001 -11.313 -31.649 1.00 . A A . 140 HIS HD1 1 1
14 25824 1 1 13 HIS HD2 H -43.694 -13.009 -28.249 1.00 . A A . 140 HIS HD2 1 1
14 25825 1 1 13 HIS HE1 H -44.066 -12.466 -32.436 1.00 . A A . 140 HIS HE1 1 1
14 25826 1 1 13 HIS HE2 H -44.953 -13.657 -30.428 1.00 . A A . 140 HIS HE2 1 1
14 25827 1 1 13 HIS N N -42.252 -9.209 -28.415 1.00 . A A . 140 HIS N 1 1
14 25828 1 1 13 HIS ND1 N -42.595 -11.803 -31.038 1.00 . A A . 140 HIS ND1 1 1
14 25829 1 1 13 HIS NE2 N -44.254 -12.967 -30.370 1.00 . A A . 140 HIS NE2 1 1
14 25830 1 1 13 HIS O O -39.480 -9.335 -27.656 1.00 . A A . 140 HIS O 1 1
14 25831 1 1 14 ASP C C -38.394 -11.030 -24.652 1.00 . A A . 141 ASP C 1 1
14 25832 1 1 14 ASP CA C -39.224 -9.844 -24.978 1.00 . A A . 141 ASP CA 1 1
14 25833 1 1 14 ASP CB C -39.635 -9.192 -23.659 1.00 . A A . 141 ASP CB 1 1
14 25834 1 1 14 ASP CG C -40.378 -7.883 -23.802 1.00 . A A . 141 ASP CG 1 1
14 25835 1 1 14 ASP H H -41.099 -10.713 -25.398 1.00 . A A . 141 ASP H 1 1
14 25836 1 1 14 ASP HA H -38.629 -9.137 -25.537 1.00 . A A . 141 ASP HA 1 1
14 25837 1 1 14 ASP HB2 H -40.245 -9.911 -23.137 1.00 . A A . 141 ASP HB2 1 1
14 25838 1 1 14 ASP HB3 H -38.741 -9.031 -23.073 1.00 . A A . 141 ASP HB3 1 1
14 25839 1 1 14 ASP N N -40.353 -10.220 -25.804 1.00 . A A . 141 ASP N 1 1
14 25840 1 1 14 ASP O O -38.910 -12.062 -24.218 1.00 . A A . 141 ASP O 1 1
14 25841 1 1 14 ASP OD1 O -39.728 -6.839 -24.061 1.00 . A A . 141 ASP OD1 1 1
14 25842 1 1 14 ASP OD2 O -41.609 -7.866 -23.620 1.00 . A A . 141 ASP OD2 1 1
14 25843 1 1 15 PHE C C -34.870 -11.196 -24.263 1.00 . A A . 142 PHE C 1 1
14 25844 1 1 15 PHE CA C -36.180 -11.883 -24.498 1.00 . A A . 142 PHE CA 1 1
14 25845 1 1 15 PHE CB C -36.080 -12.993 -25.547 1.00 . A A . 142 PHE CB 1 1
14 25846 1 1 15 PHE CD1 C -35.294 -14.998 -24.245 1.00 . A A . 142 PHE CD1 1 1
14 25847 1 1 15 PHE CD2 C -33.884 -14.155 -25.971 1.00 . A A . 142 PHE CD2 1 1
14 25848 1 1 15 PHE CE1 C -34.371 -15.987 -23.970 1.00 . A A . 142 PHE CE1 1 1
14 25849 1 1 15 PHE CE2 C -32.958 -15.144 -25.701 1.00 . A A . 142 PHE CE2 1 1
14 25850 1 1 15 PHE CG C -35.062 -14.069 -25.245 1.00 . A A . 142 PHE CG 1 1
14 25851 1 1 15 PHE CZ C -33.203 -16.061 -24.698 1.00 . A A . 142 PHE CZ 1 1
14 25852 1 1 15 PHE H H -36.805 -10.079 -25.294 1.00 . A A . 142 PHE H 1 1
14 25853 1 1 15 PHE HA H -36.509 -12.301 -23.558 1.00 . A A . 142 PHE HA 1 1
14 25854 1 1 15 PHE HB2 H -37.049 -13.467 -25.596 1.00 . A A . 142 PHE HB2 1 1
14 25855 1 1 15 PHE HB3 H -35.857 -12.537 -26.497 1.00 . A A . 142 PHE HB3 1 1
14 25856 1 1 15 PHE HD1 H -36.208 -14.940 -23.674 1.00 . A A . 142 PHE HD1 1 1
14 25857 1 1 15 PHE HD2 H -33.694 -13.438 -26.756 1.00 . A A . 142 PHE HD2 1 1
14 25858 1 1 15 PHE HE1 H -34.566 -16.705 -23.185 1.00 . A A . 142 PHE HE1 1 1
14 25859 1 1 15 PHE HE2 H -32.045 -15.197 -26.273 1.00 . A A . 142 PHE HE2 1 1
14 25860 1 1 15 PHE HZ H -32.481 -16.835 -24.485 1.00 . A A . 142 PHE HZ 1 1
14 25861 1 1 15 PHE N N -37.134 -10.893 -24.863 1.00 . A A . 142 PHE N 1 1
14 25862 1 1 15 PHE O O -34.065 -11.002 -25.179 1.00 . A A . 142 PHE O 1 1
14 25863 1 1 16 ARG C C -33.137 -10.496 -21.283 1.00 . A A . 143 ARG C 1 1
14 25864 1 1 16 ARG CA C -33.540 -10.030 -22.644 1.00 . A A . 143 ARG CA 1 1
14 25865 1 1 16 ARG CB C -33.748 -8.505 -22.633 1.00 . A A . 143 ARG CB 1 1
14 25866 1 1 16 ARG CD C -34.164 -6.378 -23.855 1.00 . A A . 143 ARG CD 1 1
14 25867 1 1 16 ARG CG C -34.019 -7.877 -23.987 1.00 . A A . 143 ARG CG 1 1
14 25868 1 1 16 ARG CZ C -33.971 -4.450 -25.401 1.00 . A A . 143 ARG CZ 1 1
14 25869 1 1 16 ARG H H -35.408 -10.886 -22.383 1.00 . A A . 143 ARG H 1 1
14 25870 1 1 16 ARG HA H -32.750 -10.267 -23.343 1.00 . A A . 143 ARG HA 1 1
14 25871 1 1 16 ARG HB2 H -34.589 -8.281 -21.992 1.00 . A A . 143 ARG HB2 1 1
14 25872 1 1 16 ARG HB3 H -32.867 -8.043 -22.211 1.00 . A A . 143 ARG HB3 1 1
14 25873 1 1 16 ARG HD2 H -35.031 -6.171 -23.246 1.00 . A A . 143 ARG HD2 1 1
14 25874 1 1 16 ARG HD3 H -33.284 -5.986 -23.371 1.00 . A A . 143 ARG HD3 1 1
14 25875 1 1 16 ARG HE H -34.756 -6.265 -25.845 1.00 . A A . 143 ARG HE 1 1
14 25876 1 1 16 ARG HG2 H -33.201 -8.100 -24.656 1.00 . A A . 143 ARG HG2 1 1
14 25877 1 1 16 ARG HG3 H -34.935 -8.285 -24.390 1.00 . A A . 143 ARG HG3 1 1
14 25878 1 1 16 ARG HH11 H -33.199 -4.076 -23.538 1.00 . A A . 143 ARG HH11 1 1
14 25879 1 1 16 ARG HH12 H -33.116 -2.762 -24.620 1.00 . A A . 143 ARG HH12 1 1
14 25880 1 1 16 ARG HH21 H -34.620 -4.463 -27.335 1.00 . A A . 143 ARG HH21 1 1
14 25881 1 1 16 ARG HH22 H -33.930 -2.987 -26.824 1.00 . A A . 143 ARG HH22 1 1
14 25882 1 1 16 ARG N N -34.710 -10.736 -23.058 1.00 . A A . 143 ARG N 1 1
14 25883 1 1 16 ARG NE N -34.333 -5.713 -25.149 1.00 . A A . 143 ARG NE 1 1
14 25884 1 1 16 ARG NH1 N -33.389 -3.714 -24.456 1.00 . A A . 143 ARG NH1 1 1
14 25885 1 1 16 ARG NH2 N -34.187 -3.932 -26.600 1.00 . A A . 143 ARG NH2 1 1
14 25886 1 1 16 ARG O O -33.567 -9.947 -20.268 1.00 . A A . 143 ARG O 1 1
14 25887 1 1 17 GLN C C -30.492 -11.556 -19.818 1.00 . A A . 144 GLN C 1 1
14 25888 1 1 17 GLN CA C -31.894 -12.077 -20.034 1.00 . A A . 144 GLN CA 1 1
14 25889 1 1 17 GLN CB C -31.934 -13.601 -20.069 1.00 . A A . 144 GLN CB 1 1
14 25890 1 1 17 GLN CD C -33.397 -15.654 -20.341 1.00 . A A . 144 GLN CD 1 1
14 25891 1 1 17 GLN CG C -33.342 -14.149 -20.283 1.00 . A A . 144 GLN CG 1 1
14 25892 1 1 17 GLN H H -32.176 -11.969 -22.114 1.00 . A A . 144 GLN H 1 1
14 25893 1 1 17 GLN HA H -32.530 -11.721 -19.237 1.00 . A A . 144 GLN HA 1 1
14 25894 1 1 17 GLN HB2 H -31.304 -13.951 -20.874 1.00 . A A . 144 GLN HB2 1 1
14 25895 1 1 17 GLN HB3 H -31.557 -13.986 -19.133 1.00 . A A . 144 GLN HB3 1 1
14 25896 1 1 17 GLN HE21 H -35.235 -15.624 -19.626 1.00 . A A . 144 GLN HE21 1 1
14 25897 1 1 17 GLN HE22 H -34.583 -17.193 -19.965 1.00 . A A . 144 GLN HE22 1 1
14 25898 1 1 17 GLN HG2 H -33.963 -13.822 -19.463 1.00 . A A . 144 GLN HG2 1 1
14 25899 1 1 17 GLN HG3 H -33.729 -13.746 -21.208 1.00 . A A . 144 GLN HG3 1 1
14 25900 1 1 17 GLN N N -32.394 -11.541 -21.258 1.00 . A A . 144 GLN N 1 1
14 25901 1 1 17 GLN NE2 N -34.511 -16.213 -19.938 1.00 . A A . 144 GLN NE2 1 1
14 25902 1 1 17 GLN O O -29.556 -11.905 -20.552 1.00 . A A . 144 GLN O 1 1
14 25903 1 1 17 GLN OE1 O -32.443 -16.307 -20.759 1.00 . A A . 144 GLN OE1 1 1
14 25904 1 1 18 VAL C C -28.532 -10.584 -17.247 1.00 . A A . 145 VAL C 1 1
14 25905 1 1 18 VAL CA C -29.129 -10.041 -18.536 1.00 . A A . 145 VAL CA 1 1
14 25906 1 1 18 VAL CB C -29.325 -8.503 -18.430 1.00 . A A . 145 VAL CB 1 1
14 25907 1 1 18 VAL CG1 C -29.672 -7.922 -19.795 1.00 . A A . 145 VAL CG1 1 1
14 25908 1 1 18 VAL CG2 C -30.441 -8.180 -17.442 1.00 . A A . 145 VAL CG2 1 1
14 25909 1 1 18 VAL H H -31.156 -10.514 -18.300 1.00 . A A . 145 VAL H 1 1
14 25910 1 1 18 VAL HA H -28.439 -10.236 -19.343 1.00 . A A . 145 VAL HA 1 1
14 25911 1 1 18 VAL HB H -28.410 -8.051 -18.078 1.00 . A A . 145 VAL HB 1 1
14 25912 1 1 18 VAL HG11 H -30.580 -8.377 -20.163 1.00 . A A . 145 VAL HG11 1 1
14 25913 1 1 18 VAL HG12 H -28.863 -8.124 -20.482 1.00 . A A . 145 VAL HG12 1 1
14 25914 1 1 18 VAL HG13 H -29.813 -6.855 -19.708 1.00 . A A . 145 VAL HG13 1 1
14 25915 1 1 18 VAL HG21 H -30.200 -8.583 -16.471 1.00 . A A . 145 VAL HG21 1 1
14 25916 1 1 18 VAL HG22 H -31.356 -8.630 -17.799 1.00 . A A . 145 VAL HG22 1 1
14 25917 1 1 18 VAL HG23 H -30.578 -7.112 -17.376 1.00 . A A . 145 VAL HG23 1 1
14 25918 1 1 18 VAL N N -30.368 -10.699 -18.856 1.00 . A A . 145 VAL N 1 1
14 25919 1 1 18 VAL O O -29.254 -11.034 -16.354 1.00 . A A . 145 VAL O 1 1
14 25920 1 1 19 SER C C -26.152 -9.796 -15.141 1.00 . A A . 146 SER C 1 1
14 25921 1 1 19 SER CA C -26.572 -10.995 -15.967 1.00 . A A . 146 SER CA 1 1
14 25922 1 1 19 SER CB C -25.356 -11.835 -16.338 1.00 . A A . 146 SER CB 1 1
14 25923 1 1 19 SER H H -26.698 -10.213 -17.895 1.00 . A A . 146 SER H 1 1
14 25924 1 1 19 SER HA H -27.258 -11.603 -15.395 1.00 . A A . 146 SER HA 1 1
14 25925 1 1 19 SER HB2 H -24.662 -11.230 -16.905 1.00 . A A . 146 SER HB2 1 1
14 25926 1 1 19 SER HB3 H -24.874 -12.194 -15.439 1.00 . A A . 146 SER HB3 1 1
14 25927 1 1 19 SER HG H -26.687 -13.096 -16.972 1.00 . A A . 146 SER HG 1 1
14 25928 1 1 19 SER N N -27.242 -10.554 -17.152 1.00 . A A . 146 SER N 1 1
14 25929 1 1 19 SER O O -25.963 -8.694 -15.678 1.00 . A A . 146 SER O 1 1
14 25930 1 1 19 SER OG O -25.745 -12.945 -17.123 1.00 . A A . 146 SER OG 1 1
14 25931 1 1 20 ALA C C -24.108 -9.032 -12.857 1.00 . A A . 147 ALA C 1 1
14 25932 1 1 20 ALA CA C -25.597 -8.939 -12.998 1.00 . A A . 147 ALA CA 1 1
14 25933 1 1 20 ALA CB C -26.278 -9.030 -11.646 1.00 . A A . 147 ALA CB 1 1
14 25934 1 1 20 ALA H H -26.217 -10.866 -13.468 1.00 . A A . 147 ALA H 1 1
14 25935 1 1 20 ALA HA H -25.851 -7.995 -13.458 1.00 . A A . 147 ALA HA 1 1
14 25936 1 1 20 ALA HB1 H -27.348 -8.952 -11.776 1.00 . A A . 147 ALA HB1 1 1
14 25937 1 1 20 ALA HB2 H -25.931 -8.233 -11.006 1.00 . A A . 147 ALA HB2 1 1
14 25938 1 1 20 ALA HB3 H -26.044 -9.980 -11.188 1.00 . A A . 147 ALA HB3 1 1
14 25939 1 1 20 ALA N N -26.030 -9.985 -13.858 1.00 . A A . 147 ALA N 1 1
14 25940 1 1 20 ALA O O -23.587 -9.934 -12.188 1.00 . A A . 147 ALA O 1 1
14 25941 1 1 21 ILE C C -21.553 -7.418 -12.226 1.00 . A A . 148 ILE C 1 1
14 25942 1 1 21 ILE CA C -21.986 -8.123 -13.492 1.00 . A A . 148 ILE CA 1 1
14 25943 1 1 21 ILE CB C -21.379 -7.426 -14.730 1.00 . A A . 148 ILE CB 1 1
14 25944 1 1 21 ILE CD1 C -21.403 -7.451 -17.288 1.00 . A A . 148 ILE CD1 1 1
14 25945 1 1 21 ILE CG1 C -21.897 -8.093 -16.014 1.00 . A A . 148 ILE CG1 1 1
14 25946 1 1 21 ILE CG2 C -19.853 -7.499 -14.673 1.00 . A A . 148 ILE CG2 1 1
14 25947 1 1 21 ILE H H -23.919 -7.490 -14.051 1.00 . A A . 148 ILE H 1 1
14 25948 1 1 21 ILE HA H -21.640 -9.146 -13.449 1.00 . A A . 148 ILE HA 1 1
14 25949 1 1 21 ILE HB H -21.672 -6.387 -14.733 1.00 . A A . 148 ILE HB 1 1
14 25950 1 1 21 ILE HD11 H -21.721 -6.418 -17.309 1.00 . A A . 148 ILE HD11 1 1
14 25951 1 1 21 ILE HD12 H -21.808 -7.978 -18.140 1.00 . A A . 148 ILE HD12 1 1
14 25952 1 1 21 ILE HD13 H -20.324 -7.499 -17.306 1.00 . A A . 148 ILE HD13 1 1
14 25953 1 1 21 ILE HG12 H -21.574 -9.124 -16.025 1.00 . A A . 148 ILE HG12 1 1
14 25954 1 1 21 ILE HG13 H -22.976 -8.064 -16.016 1.00 . A A . 148 ILE HG13 1 1
14 25955 1 1 21 ILE HG21 H -19.542 -8.533 -14.663 1.00 . A A . 148 ILE HG21 1 1
14 25956 1 1 21 ILE HG22 H -19.507 -7.007 -13.778 1.00 . A A . 148 ILE HG22 1 1
14 25957 1 1 21 ILE HG23 H -19.441 -7.004 -15.540 1.00 . A A . 148 ILE HG23 1 1
14 25958 1 1 21 ILE N N -23.424 -8.151 -13.527 1.00 . A A . 148 ILE N 1 1
14 25959 1 1 21 ILE O O -21.481 -6.188 -12.169 1.00 . A A . 148 ILE O 1 1
14 25960 1 1 22 ILE C C -19.583 -8.040 -9.574 1.00 . A A . 149 ILE C 1 1
14 25961 1 1 22 ILE CA C -21.026 -7.709 -9.903 1.00 . A A . 149 ILE CA 1 1
14 25962 1 1 22 ILE CB C -21.966 -8.300 -8.817 1.00 . A A . 149 ILE CB 1 1
14 25963 1 1 22 ILE CD1 C -22.753 -10.497 -7.734 1.00 . A A . 149 ILE CD1 1 1
14 25964 1 1 22 ILE CG1 C -21.891 -9.842 -8.799 1.00 . A A . 149 ILE CG1 1 1
14 25965 1 1 22 ILE CG2 C -23.395 -7.835 -9.065 1.00 . A A . 149 ILE CG2 1 1
14 25966 1 1 22 ILE H H -21.494 -9.159 -11.352 1.00 . A A . 149 ILE H 1 1
14 25967 1 1 22 ILE HA H -21.146 -6.636 -9.905 1.00 . A A . 149 ILE HA 1 1
14 25968 1 1 22 ILE HB H -21.652 -7.920 -7.856 1.00 . A A . 149 ILE HB 1 1
14 25969 1 1 22 ILE HD11 H -22.443 -10.152 -6.759 1.00 . A A . 149 ILE HD11 1 1
14 25970 1 1 22 ILE HD12 H -22.642 -11.569 -7.791 1.00 . A A . 149 ILE HD12 1 1
14 25971 1 1 22 ILE HD13 H -23.788 -10.231 -7.896 1.00 . A A . 149 ILE HD13 1 1
14 25972 1 1 22 ILE HG12 H -22.215 -10.221 -9.757 1.00 . A A . 149 ILE HG12 1 1
14 25973 1 1 22 ILE HG13 H -20.866 -10.137 -8.628 1.00 . A A . 149 ILE HG13 1 1
14 25974 1 1 22 ILE HG21 H -24.048 -8.279 -8.330 1.00 . A A . 149 ILE HG21 1 1
14 25975 1 1 22 ILE HG22 H -23.703 -8.150 -10.052 1.00 . A A . 149 ILE HG22 1 1
14 25976 1 1 22 ILE HG23 H -23.447 -6.758 -8.997 1.00 . A A . 149 ILE HG23 1 1
14 25977 1 1 22 ILE N N -21.382 -8.195 -11.208 1.00 . A A . 149 ILE N 1 1
14 25978 1 1 22 ILE O O -19.027 -9.021 -10.090 1.00 . A A . 149 ILE O 1 1
14 25979 1 1 23 ASP C C -17.664 -7.800 -6.820 1.00 . A A . 150 ASP C 1 1
14 25980 1 1 23 ASP CA C -17.642 -7.494 -8.296 1.00 . A A . 150 ASP CA 1 1
14 25981 1 1 23 ASP CB C -16.661 -6.353 -8.634 1.00 . A A . 150 ASP CB 1 1
14 25982 1 1 23 ASP CG C -17.040 -4.973 -8.106 1.00 . A A . 150 ASP CG 1 1
14 25983 1 1 23 ASP H H -19.388 -6.408 -8.427 1.00 . A A . 150 ASP H 1 1
14 25984 1 1 23 ASP HA H -17.318 -8.390 -8.804 1.00 . A A . 150 ASP HA 1 1
14 25985 1 1 23 ASP HB2 H -15.731 -6.617 -8.166 1.00 . A A . 150 ASP HB2 1 1
14 25986 1 1 23 ASP HB3 H -16.533 -6.312 -9.703 1.00 . A A . 150 ASP HB3 1 1
14 25987 1 1 23 ASP N N -18.967 -7.231 -8.759 1.00 . A A . 150 ASP N 1 1
14 25988 1 1 23 ASP O O -17.983 -6.947 -5.994 1.00 . A A . 150 ASP O 1 1
14 25989 1 1 23 ASP OD1 O -17.796 -4.255 -8.801 1.00 . A A . 150 ASP OD1 1 1
14 25990 1 1 23 ASP OD2 O -16.564 -4.578 -7.013 1.00 . A A . 150 ASP OD2 1 1
14 25991 1 1 24 VAL C C -15.935 -9.634 -4.661 1.00 . A A . 151 VAL C 1 1
14 25992 1 1 24 VAL CA C -17.372 -9.455 -5.113 1.00 . A A . 151 VAL CA 1 1
14 25993 1 1 24 VAL CB C -18.160 -10.781 -4.918 1.00 . A A . 151 VAL CB 1 1
14 25994 1 1 24 VAL CG1 C -18.202 -11.174 -3.449 1.00 . A A . 151 VAL CG1 1 1
14 25995 1 1 24 VAL CG2 C -19.573 -10.657 -5.477 1.00 . A A . 151 VAL CG2 1 1
14 25996 1 1 24 VAL H H -17.135 -9.664 -7.196 1.00 . A A . 151 VAL H 1 1
14 25997 1 1 24 VAL HA H -17.828 -8.678 -4.518 1.00 . A A . 151 VAL HA 1 1
14 25998 1 1 24 VAL HB H -17.646 -11.563 -5.457 1.00 . A A . 151 VAL HB 1 1
14 25999 1 1 24 VAL HG11 H -17.191 -11.279 -3.085 1.00 . A A . 151 VAL HG11 1 1
14 26000 1 1 24 VAL HG12 H -18.729 -12.109 -3.336 1.00 . A A . 151 VAL HG12 1 1
14 26001 1 1 24 VAL HG13 H -18.703 -10.402 -2.884 1.00 . A A . 151 VAL HG13 1 1
14 26002 1 1 24 VAL HG21 H -20.096 -9.867 -4.960 1.00 . A A . 151 VAL HG21 1 1
14 26003 1 1 24 VAL HG22 H -20.100 -11.589 -5.341 1.00 . A A . 151 VAL HG22 1 1
14 26004 1 1 24 VAL HG23 H -19.525 -10.424 -6.531 1.00 . A A . 151 VAL HG23 1 1
14 26005 1 1 24 VAL N N -17.375 -9.023 -6.492 1.00 . A A . 151 VAL N 1 1
14 26006 1 1 24 VAL O O -15.470 -8.962 -3.740 1.00 . A A . 151 VAL O 1 1
14 26007 1 1 25 ASP C C -13.005 -9.779 -5.827 1.00 . A A . 152 ASP C 1 1
14 26008 1 1 25 ASP CA C -13.831 -10.751 -5.033 1.00 . A A . 152 ASP CA 1 1
14 26009 1 1 25 ASP CB C -13.417 -12.182 -5.398 1.00 . A A . 152 ASP CB 1 1
14 26010 1 1 25 ASP CG C -11.947 -12.477 -5.116 1.00 . A A . 152 ASP CG 1 1
14 26011 1 1 25 ASP H H -15.653 -11.040 -6.048 1.00 . A A . 152 ASP H 1 1
14 26012 1 1 25 ASP HA H -13.666 -10.589 -3.977 1.00 . A A . 152 ASP HA 1 1
14 26013 1 1 25 ASP HB2 H -14.013 -12.872 -4.822 1.00 . A A . 152 ASP HB2 1 1
14 26014 1 1 25 ASP HB3 H -13.606 -12.349 -6.449 1.00 . A A . 152 ASP HB3 1 1
14 26015 1 1 25 ASP N N -15.230 -10.523 -5.327 1.00 . A A . 152 ASP N 1 1
14 26016 1 1 25 ASP O O -12.917 -9.893 -7.069 1.00 . A A . 152 ASP O 1 1
14 26017 1 1 25 ASP OD1 O -11.074 -12.115 -5.946 1.00 . A A . 152 ASP OD1 1 1
14 26018 1 1 25 ASP OD2 O -11.642 -13.078 -4.054 1.00 . A A . 152 ASP OD2 1 1
14 26019 1 1 26 ILE C C -10.894 -6.993 -4.717 1.00 . A A . 153 ILE C 1 1
14 26020 1 1 26 ILE CA C -11.608 -7.847 -5.760 1.00 . A A . 153 ILE CA 1 1
14 26021 1 1 26 ILE CB C -12.398 -6.949 -6.751 1.00 . A A . 153 ILE CB 1 1
14 26022 1 1 26 ILE CD1 C -10.451 -6.581 -8.367 1.00 . A A . 153 ILE CD1 1 1
14 26023 1 1 26 ILE CG1 C -11.503 -5.948 -7.478 1.00 . A A . 153 ILE CG1 1 1
14 26024 1 1 26 ILE CG2 C -13.594 -6.255 -6.099 1.00 . A A . 153 ILE CG2 1 1
14 26025 1 1 26 ILE H H -12.635 -8.664 -4.203 1.00 . A A . 153 ILE H 1 1
14 26026 1 1 26 ILE HA H -10.865 -8.388 -6.324 1.00 . A A . 153 ILE HA 1 1
14 26027 1 1 26 ILE HB H -12.788 -7.654 -7.461 1.00 . A A . 153 ILE HB 1 1
14 26028 1 1 26 ILE HD11 H -10.931 -7.177 -9.128 1.00 . A A . 153 ILE HD11 1 1
14 26029 1 1 26 ILE HD12 H -9.801 -7.209 -7.774 1.00 . A A . 153 ILE HD12 1 1
14 26030 1 1 26 ILE HD13 H -9.866 -5.805 -8.837 1.00 . A A . 153 ILE HD13 1 1
14 26031 1 1 26 ILE HG12 H -12.143 -5.334 -8.089 1.00 . A A . 153 ILE HG12 1 1
14 26032 1 1 26 ILE HG13 H -11.007 -5.326 -6.746 1.00 . A A . 153 ILE HG13 1 1
14 26033 1 1 26 ILE HG21 H -14.100 -5.642 -6.827 1.00 . A A . 153 ILE HG21 1 1
14 26034 1 1 26 ILE HG22 H -13.248 -5.634 -5.285 1.00 . A A . 153 ILE HG22 1 1
14 26035 1 1 26 ILE HG23 H -14.274 -7.002 -5.716 1.00 . A A . 153 ILE HG23 1 1
14 26036 1 1 26 ILE N N -12.454 -8.799 -5.150 1.00 . A A . 153 ILE N 1 1
14 26037 1 1 26 ILE O O -11.525 -6.301 -3.910 1.00 . A A . 153 ILE O 1 1
14 26038 1 1 27 VAL C C -8.255 -5.192 -4.872 1.00 . A A . 154 VAL C 1 1
14 26039 1 1 27 VAL CA C -8.793 -6.230 -3.912 1.00 . A A . 154 VAL CA 1 1
14 26040 1 1 27 VAL CB C -7.624 -7.000 -3.230 1.00 . A A . 154 VAL CB 1 1
14 26041 1 1 27 VAL CG1 C -6.745 -6.054 -2.424 1.00 . A A . 154 VAL CG1 1 1
14 26042 1 1 27 VAL CG2 C -8.173 -8.098 -2.327 1.00 . A A . 154 VAL CG2 1 1
14 26043 1 1 27 VAL H H -9.158 -7.761 -5.265 1.00 . A A . 154 VAL H 1 1
14 26044 1 1 27 VAL HA H -9.421 -5.758 -3.172 1.00 . A A . 154 VAL HA 1 1
14 26045 1 1 27 VAL HB H -7.019 -7.460 -3.998 1.00 . A A . 154 VAL HB 1 1
14 26046 1 1 27 VAL HG11 H -6.331 -5.306 -3.081 1.00 . A A . 154 VAL HG11 1 1
14 26047 1 1 27 VAL HG12 H -5.944 -6.610 -1.958 1.00 . A A . 154 VAL HG12 1 1
14 26048 1 1 27 VAL HG13 H -7.337 -5.573 -1.658 1.00 . A A . 154 VAL HG13 1 1
14 26049 1 1 27 VAL HG21 H -8.762 -8.787 -2.915 1.00 . A A . 154 VAL HG21 1 1
14 26050 1 1 27 VAL HG22 H -8.795 -7.658 -1.562 1.00 . A A . 154 VAL HG22 1 1
14 26051 1 1 27 VAL HG23 H -7.356 -8.628 -1.863 1.00 . A A . 154 VAL HG23 1 1
14 26052 1 1 27 VAL N N -9.606 -7.091 -4.706 1.00 . A A . 154 VAL N 1 1
14 26053 1 1 27 VAL O O -7.662 -5.561 -5.885 1.00 . A A . 154 VAL O 1 1
14 26054 1 1 28 PRO C C -6.667 -2.905 -6.035 1.00 . A A . 155 PRO C 1 1
14 26055 1 1 28 PRO CA C -8.116 -2.805 -5.522 1.00 . A A . 155 PRO CA 1 1
14 26056 1 1 28 PRO CB C -8.277 -1.556 -4.655 1.00 . A A . 155 PRO CB 1 1
14 26057 1 1 28 PRO CD C -9.197 -3.382 -3.409 1.00 . A A . 155 PRO CD 1 1
14 26058 1 1 28 PRO CG C -9.348 -1.910 -3.685 1.00 . A A . 155 PRO CG 1 1
14 26059 1 1 28 PRO HA H -8.793 -2.741 -6.361 1.00 . A A . 155 PRO HA 1 1
14 26060 1 1 28 PRO HB2 H -7.343 -1.340 -4.155 1.00 . A A . 155 PRO HB2 1 1
14 26061 1 1 28 PRO HB3 H -8.567 -0.719 -5.270 1.00 . A A . 155 PRO HB3 1 1
14 26062 1 1 28 PRO HD2 H -8.601 -3.539 -2.521 1.00 . A A . 155 PRO HD2 1 1
14 26063 1 1 28 PRO HD3 H -10.169 -3.839 -3.299 1.00 . A A . 155 PRO HD3 1 1
14 26064 1 1 28 PRO HG2 H -9.223 -1.341 -2.776 1.00 . A A . 155 PRO HG2 1 1
14 26065 1 1 28 PRO HG3 H -10.316 -1.709 -4.117 1.00 . A A . 155 PRO HG3 1 1
14 26066 1 1 28 PRO N N -8.504 -3.894 -4.612 1.00 . A A . 155 PRO N 1 1
14 26067 1 1 28 PRO O O -5.712 -3.067 -5.253 1.00 . A A . 155 PRO O 1 1
14 26068 1 1 29 GLU C C -4.681 -1.426 -8.078 1.00 . A A . 156 GLU C 1 1
14 26069 1 1 29 GLU CA C -5.223 -2.819 -7.961 1.00 . A A . 156 GLU CA 1 1
14 26070 1 1 29 GLU CB C -5.273 -3.502 -9.300 1.00 . A A . 156 GLU CB 1 1
14 26071 1 1 29 GLU CD C -6.219 -3.529 -11.619 1.00 . A A . 156 GLU CD 1 1
14 26072 1 1 29 GLU CG C -6.252 -2.885 -10.263 1.00 . A A . 156 GLU CG 1 1
14 26073 1 1 29 GLU H H -7.272 -2.680 -7.950 1.00 . A A . 156 GLU H 1 1
14 26074 1 1 29 GLU HA H -4.577 -3.359 -7.298 1.00 . A A . 156 GLU HA 1 1
14 26075 1 1 29 GLU HB2 H -4.293 -3.393 -9.724 1.00 . A A . 156 GLU HB2 1 1
14 26076 1 1 29 GLU HB3 H -5.505 -4.549 -9.175 1.00 . A A . 156 GLU HB3 1 1
14 26077 1 1 29 GLU HG2 H -7.241 -3.000 -9.845 1.00 . A A . 156 GLU HG2 1 1
14 26078 1 1 29 GLU HG3 H -6.014 -1.837 -10.355 1.00 . A A . 156 GLU HG3 1 1
14 26079 1 1 29 GLU N N -6.508 -2.785 -7.345 1.00 . A A . 156 GLU N 1 1
14 26080 1 1 29 GLU O O -3.524 -1.210 -8.449 1.00 . A A . 156 GLU O 1 1
14 26081 1 1 29 GLU OE1 O -6.940 -4.526 -11.834 1.00 . A A . 156 GLU OE1 1 1
14 26082 1 1 29 GLU OE2 O -5.471 -3.036 -12.492 1.00 . A A . 156 GLU OE2 1 1
14 26083 1 1 30 THR C C -4.320 1.038 -6.410 1.00 . A A . 157 THR C 1 1
14 26084 1 1 30 THR CA C -5.137 0.865 -7.691 1.00 . A A . 157 THR CA 1 1
14 26085 1 1 30 THR CB C -6.376 1.834 -7.781 1.00 . A A . 157 THR CB 1 1
14 26086 1 1 30 THR CG2 C -7.439 1.522 -6.730 1.00 . A A . 157 THR CG2 1 1
14 26087 1 1 30 THR H H -6.414 -0.820 -7.531 1.00 . A A . 157 THR H 1 1
14 26088 1 1 30 THR HA H -4.480 1.026 -8.533 1.00 . A A . 157 THR HA 1 1
14 26089 1 1 30 THR HB H -6.805 1.696 -8.763 1.00 . A A . 157 THR HB 1 1
14 26090 1 1 30 THR HG1 H -5.845 3.513 -8.598 1.00 . A A . 157 THR HG1 1 1
14 26091 1 1 30 THR HG21 H -7.794 0.511 -6.864 1.00 . A A . 157 THR HG21 1 1
14 26092 1 1 30 THR HG22 H -8.264 2.211 -6.838 1.00 . A A . 157 THR HG22 1 1
14 26093 1 1 30 THR HG23 H -7.012 1.627 -5.743 1.00 . A A . 157 THR HG23 1 1
14 26094 1 1 30 THR N N -5.516 -0.502 -7.753 1.00 . A A . 157 THR N 1 1
14 26095 1 1 30 THR O O -4.847 1.013 -5.296 1.00 . A A . 157 THR O 1 1
14 26096 1 1 30 THR OG1 O -5.974 3.212 -7.686 1.00 . A A . 157 THR OG1 1 1
14 26097 1 1 31 HIS C C -1.883 2.507 -4.954 1.00 . A A . 158 HIS C 1 1
14 26098 1 1 31 HIS CA C -2.170 1.120 -5.412 1.00 . A A . 158 HIS CA 1 1
14 26099 1 1 31 HIS CB C -0.939 0.237 -5.593 1.00 . A A . 158 HIS CB 1 1
14 26100 1 1 31 HIS CD2 C -2.440 -1.894 -5.404 1.00 . A A . 158 HIS CD2 1 1
14 26101 1 1 31 HIS CE1 C -1.164 -3.293 -6.470 1.00 . A A . 158 HIS CE1 1 1
14 26102 1 1 31 HIS CG C -1.326 -1.212 -5.796 1.00 . A A . 158 HIS CG 1 1
14 26103 1 1 31 HIS H H -2.652 1.167 -7.470 1.00 . A A . 158 HIS H 1 1
14 26104 1 1 31 HIS HA H -2.778 0.690 -4.628 1.00 . A A . 158 HIS HA 1 1
14 26105 1 1 31 HIS HB2 H -0.380 0.570 -6.456 1.00 . A A . 158 HIS HB2 1 1
14 26106 1 1 31 HIS HB3 H -0.317 0.294 -4.712 1.00 . A A . 158 HIS HB3 1 1
14 26107 1 1 31 HIS HD1 H 0.325 -1.950 -6.876 1.00 . A A . 158 HIS HD1 1 1
14 26108 1 1 31 HIS HD2 H -3.291 -1.491 -4.872 1.00 . A A . 158 HIS HD2 1 1
14 26109 1 1 31 HIS HE1 H -0.796 -4.207 -6.907 1.00 . A A . 158 HIS HE1 1 1
14 26110 1 1 31 HIS HE2 H -3.060 -3.802 -5.979 1.00 . A A . 158 HIS HE2 1 1
14 26111 1 1 31 HIS N N -3.026 1.104 -6.563 1.00 . A A . 158 HIS N 1 1
14 26112 1 1 31 HIS ND1 N -0.551 -2.124 -6.459 1.00 . A A . 158 HIS ND1 1 1
14 26113 1 1 31 HIS NE2 N -2.308 -3.179 -5.836 1.00 . A A . 158 HIS NE2 1 1
14 26114 1 1 31 HIS O O -1.751 3.430 -5.756 1.00 . A A . 158 HIS O 1 1
14 26115 1 1 32 ARG C C -0.369 4.403 -2.759 1.00 . A A . 159 ARG C 1 1
14 26116 1 1 32 ARG CA C -1.778 3.943 -3.074 1.00 . A A . 159 ARG CA 1 1
14 26117 1 1 32 ARG CB C -2.627 3.887 -1.813 1.00 . A A . 159 ARG CB 1 1
14 26118 1 1 32 ARG CD C -3.571 6.217 -2.049 1.00 . A A . 159 ARG CD 1 1
14 26119 1 1 32 ARG CG C -2.855 5.229 -1.125 1.00 . A A . 159 ARG CG 1 1
14 26120 1 1 32 ARG CZ C -4.330 8.588 -1.969 1.00 . A A . 159 ARG CZ 1 1
14 26121 1 1 32 ARG H H -1.712 1.874 -3.088 1.00 . A A . 159 ARG H 1 1
14 26122 1 1 32 ARG HA H -2.246 4.641 -3.751 1.00 . A A . 159 ARG HA 1 1
14 26123 1 1 32 ARG HB2 H -3.575 3.439 -2.078 1.00 . A A . 159 ARG HB2 1 1
14 26124 1 1 32 ARG HB3 H -2.132 3.209 -1.132 1.00 . A A . 159 ARG HB3 1 1
14 26125 1 1 32 ARG HD2 H -2.928 6.436 -2.890 1.00 . A A . 159 ARG HD2 1 1
14 26126 1 1 32 ARG HD3 H -4.485 5.765 -2.405 1.00 . A A . 159 ARG HD3 1 1
14 26127 1 1 32 ARG HE H -3.793 7.439 -0.389 1.00 . A A . 159 ARG HE 1 1
14 26128 1 1 32 ARG HG2 H -3.458 5.076 -0.242 1.00 . A A . 159 ARG HG2 1 1
14 26129 1 1 32 ARG HG3 H -1.899 5.644 -0.843 1.00 . A A . 159 ARG HG3 1 1
14 26130 1 1 32 ARG HH11 H -4.222 7.861 -3.884 1.00 . A A . 159 ARG HH11 1 1
14 26131 1 1 32 ARG HH12 H -4.785 9.448 -3.769 1.00 . A A . 159 ARG HH12 1 1
14 26132 1 1 32 ARG HH21 H -4.572 9.668 -0.241 1.00 . A A . 159 ARG HH21 1 1
14 26133 1 1 32 ARG HH22 H -4.987 10.515 -1.641 1.00 . A A . 159 ARG HH22 1 1
14 26134 1 1 32 ARG N N -1.795 2.656 -3.675 1.00 . A A . 159 ARG N 1 1
14 26135 1 1 32 ARG NE N -3.892 7.473 -1.369 1.00 . A A . 159 ARG NE 1 1
14 26136 1 1 32 ARG NH1 N -4.451 8.635 -3.287 1.00 . A A . 159 ARG NH1 1 1
14 26137 1 1 32 ARG NH2 N -4.648 9.659 -1.240 1.00 . A A . 159 ARG NH2 1 1
14 26138 1 1 32 ARG O O 0.363 3.740 -2.033 1.00 . A A . 159 ARG O 1 1
14 26139 1 1 33 ARG C C 1.040 7.230 -2.044 1.00 . A A . 160 ARG C 1 1
14 26140 1 1 33 ARG CA C 1.278 6.126 -3.047 1.00 . A A . 160 ARG CA 1 1
14 26141 1 1 33 ARG CB C 1.852 6.717 -4.325 1.00 . A A . 160 ARG CB 1 1
14 26142 1 1 33 ARG CD C 2.347 6.452 -6.747 1.00 . A A . 160 ARG CD 1 1
14 26143 1 1 33 ARG CG C 1.964 5.733 -5.473 1.00 . A A . 160 ARG CG 1 1
14 26144 1 1 33 ARG CZ C 1.393 8.265 -8.168 1.00 . A A . 160 ARG CZ 1 1
14 26145 1 1 33 ARG H H -0.596 5.977 -3.951 1.00 . A A . 160 ARG H 1 1
14 26146 1 1 33 ARG HA H 1.952 5.390 -2.642 1.00 . A A . 160 ARG HA 1 1
14 26147 1 1 33 ARG HB2 H 1.245 7.552 -4.639 1.00 . A A . 160 ARG HB2 1 1
14 26148 1 1 33 ARG HB3 H 2.843 7.087 -4.107 1.00 . A A . 160 ARG HB3 1 1
14 26149 1 1 33 ARG HD2 H 3.319 6.904 -6.620 1.00 . A A . 160 ARG HD2 1 1
14 26150 1 1 33 ARG HD3 H 2.381 5.734 -7.554 1.00 . A A . 160 ARG HD3 1 1
14 26151 1 1 33 ARG HE H 0.641 7.605 -6.422 1.00 . A A . 160 ARG HE 1 1
14 26152 1 1 33 ARG HG2 H 2.719 4.997 -5.240 1.00 . A A . 160 ARG HG2 1 1
14 26153 1 1 33 ARG HG3 H 1.010 5.247 -5.614 1.00 . A A . 160 ARG HG3 1 1
14 26154 1 1 33 ARG HH11 H 3.038 7.386 -9.000 1.00 . A A . 160 ARG HH11 1 1
14 26155 1 1 33 ARG HH12 H 2.386 8.662 -9.913 1.00 . A A . 160 ARG HH12 1 1
14 26156 1 1 33 ARG HH21 H -0.262 9.375 -7.670 1.00 . A A . 160 ARG HH21 1 1
14 26157 1 1 33 ARG HH22 H 0.457 9.802 -9.138 1.00 . A A . 160 ARG HH22 1 1
14 26158 1 1 33 ARG N N 0.002 5.520 -3.321 1.00 . A A . 160 ARG N 1 1
14 26159 1 1 33 ARG NE N 1.359 7.491 -7.084 1.00 . A A . 160 ARG NE 1 1
14 26160 1 1 33 ARG NH1 N 2.332 8.095 -9.087 1.00 . A A . 160 ARG NH1 1 1
14 26161 1 1 33 ARG NH2 N 0.475 9.205 -8.331 1.00 . A A . 160 ARG NH2 1 1
14 26162 1 1 33 ARG O O 0.497 8.277 -2.388 1.00 . A A . 160 ARG O 1 1
14 26163 1 1 34 VAL C C 2.303 8.906 0.370 1.00 . A A . 161 VAL C 1 1
14 26164 1 1 34 VAL CA C 1.136 7.939 0.231 1.00 . A A . 161 VAL CA 1 1
14 26165 1 1 34 VAL CB C 0.879 7.222 1.583 1.00 . A A . 161 VAL CB 1 1
14 26166 1 1 34 VAL CG1 C 0.586 8.223 2.687 1.00 . A A . 161 VAL CG1 1 1
14 26167 1 1 34 VAL CG2 C -0.260 6.220 1.461 1.00 . A A . 161 VAL CG2 1 1
14 26168 1 1 34 VAL H H 1.863 6.156 -0.602 1.00 . A A . 161 VAL H 1 1
14 26169 1 1 34 VAL HA H 0.250 8.498 -0.035 1.00 . A A . 161 VAL HA 1 1
14 26170 1 1 34 VAL HB H 1.778 6.684 1.849 1.00 . A A . 161 VAL HB 1 1
14 26171 1 1 34 VAL HG11 H 0.419 7.694 3.614 1.00 . A A . 161 VAL HG11 1 1
14 26172 1 1 34 VAL HG12 H -0.295 8.792 2.433 1.00 . A A . 161 VAL HG12 1 1
14 26173 1 1 34 VAL HG13 H 1.427 8.891 2.798 1.00 . A A . 161 VAL HG13 1 1
14 26174 1 1 34 VAL HG21 H -0.011 5.484 0.713 1.00 . A A . 161 VAL HG21 1 1
14 26175 1 1 34 VAL HG22 H -1.162 6.738 1.169 1.00 . A A . 161 VAL HG22 1 1
14 26176 1 1 34 VAL HG23 H -0.414 5.729 2.410 1.00 . A A . 161 VAL HG23 1 1
14 26177 1 1 34 VAL N N 1.392 6.992 -0.825 1.00 . A A . 161 VAL N 1 1
14 26178 1 1 34 VAL O O 3.426 8.503 0.658 1.00 . A A . 161 VAL O 1 1
14 26179 1 1 35 ARG C C 3.048 11.709 1.674 1.00 . A A . 162 ARG C 1 1
14 26180 1 1 35 ARG CA C 3.030 11.197 0.254 1.00 . A A . 162 ARG CA 1 1
14 26181 1 1 35 ARG CB C 2.702 12.362 -0.672 1.00 . A A . 162 ARG CB 1 1
14 26182 1 1 35 ARG CD C 2.203 13.197 -2.982 1.00 . A A . 162 ARG CD 1 1
14 26183 1 1 35 ARG CG C 2.594 11.997 -2.139 1.00 . A A . 162 ARG CG 1 1
14 26184 1 1 35 ARG CZ C 3.177 15.386 -3.668 1.00 . A A . 162 ARG CZ 1 1
14 26185 1 1 35 ARG H H 1.116 10.399 -0.111 1.00 . A A . 162 ARG H 1 1
14 26186 1 1 35 ARG HA H 3.998 10.796 -0.009 1.00 . A A . 162 ARG HA 1 1
14 26187 1 1 35 ARG HB2 H 1.772 12.791 -0.341 1.00 . A A . 162 ARG HB2 1 1
14 26188 1 1 35 ARG HB3 H 3.477 13.105 -0.558 1.00 . A A . 162 ARG HB3 1 1
14 26189 1 1 35 ARG HD2 H 2.168 12.892 -4.016 1.00 . A A . 162 ARG HD2 1 1
14 26190 1 1 35 ARG HD3 H 1.223 13.533 -2.674 1.00 . A A . 162 ARG HD3 1 1
14 26191 1 1 35 ARG HE H 3.796 14.280 -2.113 1.00 . A A . 162 ARG HE 1 1
14 26192 1 1 35 ARG HG2 H 3.548 11.629 -2.488 1.00 . A A . 162 ARG HG2 1 1
14 26193 1 1 35 ARG HG3 H 1.846 11.228 -2.252 1.00 . A A . 162 ARG HG3 1 1
14 26194 1 1 35 ARG HH11 H 1.691 14.738 -4.921 1.00 . A A . 162 ARG HH11 1 1
14 26195 1 1 35 ARG HH12 H 2.354 16.257 -5.323 1.00 . A A . 162 ARG HH12 1 1
14 26196 1 1 35 ARG HH21 H 4.683 16.345 -2.667 1.00 . A A . 162 ARG HH21 1 1
14 26197 1 1 35 ARG HH22 H 4.093 17.182 -4.023 1.00 . A A . 162 ARG HH22 1 1
14 26198 1 1 35 ARG N N 2.033 10.160 0.139 1.00 . A A . 162 ARG N 1 1
14 26199 1 1 35 ARG NE N 3.154 14.319 -2.861 1.00 . A A . 162 ARG NE 1 1
14 26200 1 1 35 ARG NH1 N 2.351 15.462 -4.707 1.00 . A A . 162 ARG NH1 1 1
14 26201 1 1 35 ARG NH2 N 4.038 16.368 -3.439 1.00 . A A . 162 ARG NH2 1 1
14 26202 1 1 35 ARG O O 1.994 11.918 2.278 1.00 . A A . 162 ARG O 1 1
14 26203 1 1 36 LEU C C 5.145 13.702 3.448 1.00 . A A . 163 LEU C 1 1
14 26204 1 1 36 LEU CA C 4.361 12.428 3.526 1.00 . A A . 163 LEU CA 1 1
14 26205 1 1 36 LEU CB C 5.057 11.385 4.449 1.00 . A A . 163 LEU CB 1 1
14 26206 1 1 36 LEU CD1 C 6.372 12.707 6.200 1.00 . A A . 163 LEU CD1 1 1
14 26207 1 1 36 LEU CD2 C 3.969 12.211 6.600 1.00 . A A . 163 LEU CD2 1 1
14 26208 1 1 36 LEU CG C 5.259 11.710 5.970 1.00 . A A . 163 LEU CG 1 1
14 26209 1 1 36 LEU H H 5.010 11.677 1.674 1.00 . A A . 163 LEU H 1 1
14 26210 1 1 36 LEU HA H 3.376 12.639 3.914 1.00 . A A . 163 LEU HA 1 1
14 26211 1 1 36 LEU HB2 H 4.567 10.429 4.367 1.00 . A A . 163 LEU HB2 1 1
14 26212 1 1 36 LEU HB3 H 6.044 11.305 4.020 1.00 . A A . 163 LEU HB3 1 1
14 26213 1 1 36 LEU HD11 H 7.299 12.308 5.818 1.00 . A A . 163 LEU HD11 1 1
14 26214 1 1 36 LEU HD12 H 6.472 12.897 7.258 1.00 . A A . 163 LEU HD12 1 1
14 26215 1 1 36 LEU HD13 H 6.142 13.630 5.688 1.00 . A A . 163 LEU HD13 1 1
14 26216 1 1 36 LEU HD21 H 3.209 11.448 6.515 1.00 . A A . 163 LEU HD21 1 1
14 26217 1 1 36 LEU HD22 H 3.641 13.107 6.091 1.00 . A A . 163 LEU HD22 1 1
14 26218 1 1 36 LEU HD23 H 4.138 12.432 7.643 1.00 . A A . 163 LEU HD23 1 1
14 26219 1 1 36 LEU HG H 5.554 10.812 6.489 1.00 . A A . 163 LEU HG 1 1
14 26220 1 1 36 LEU N N 4.210 11.899 2.199 1.00 . A A . 163 LEU N 1 1
14 26221 1 1 36 LEU O O 6.275 13.722 2.933 1.00 . A A . 163 LEU O 1 1
14 26222 1 1 37 LEU C C 5.565 16.240 5.422 1.00 . A A . 164 LEU C 1 1
14 26223 1 1 37 LEU CA C 5.205 16.002 3.984 1.00 . A A . 164 LEU CA 1 1
14 26224 1 1 37 LEU CB C 4.280 17.104 3.537 1.00 . A A . 164 LEU CB 1 1
14 26225 1 1 37 LEU CD1 C 2.718 18.129 1.863 1.00 . A A . 164 LEU CD1 1 1
14 26226 1 1 37 LEU CD2 C 4.716 16.865 1.075 1.00 . A A . 164 LEU CD2 1 1
14 26227 1 1 37 LEU CG C 3.646 16.962 2.147 1.00 . A A . 164 LEU CG 1 1
14 26228 1 1 37 LEU H H 3.620 14.714 4.214 1.00 . A A . 164 LEU H 1 1
14 26229 1 1 37 LEU HA H 6.087 15.996 3.365 1.00 . A A . 164 LEU HA 1 1
14 26230 1 1 37 LEU HB2 H 3.524 17.127 4.302 1.00 . A A . 164 LEU HB2 1 1
14 26231 1 1 37 LEU HB3 H 4.829 18.029 3.592 1.00 . A A . 164 LEU HB3 1 1
14 26232 1 1 37 LEU HD11 H 1.931 18.153 2.603 1.00 . A A . 164 LEU HD11 1 1
14 26233 1 1 37 LEU HD12 H 2.287 18.013 0.880 1.00 . A A . 164 LEU HD12 1 1
14 26234 1 1 37 LEU HD13 H 3.279 19.051 1.906 1.00 . A A . 164 LEU HD13 1 1
14 26235 1 1 37 LEU HD21 H 5.322 17.758 1.087 1.00 . A A . 164 LEU HD21 1 1
14 26236 1 1 37 LEU HD22 H 4.245 16.763 0.108 1.00 . A A . 164 LEU HD22 1 1
14 26237 1 1 37 LEU HD23 H 5.340 16.004 1.260 1.00 . A A . 164 LEU HD23 1 1
14 26238 1 1 37 LEU HG H 3.057 16.057 2.124 1.00 . A A . 164 LEU HG 1 1
14 26239 1 1 37 LEU N N 4.549 14.756 3.913 1.00 . A A . 164 LEU N 1 1
14 26240 1 1 37 LEU O O 4.705 16.604 6.244 1.00 . A A . 164 LEU O 1 1
14 26241 1 1 38 LYS C C 7.417 17.682 7.334 1.00 . A A . 165 LYS C 1 1
14 26242 1 1 38 LYS CA C 7.263 16.200 7.070 1.00 . A A . 165 LYS CA 1 1
14 26243 1 1 38 LYS CB C 8.587 15.482 7.293 1.00 . A A . 165 LYS CB 1 1
14 26244 1 1 38 LYS CD C 11.018 15.210 6.718 1.00 . A A . 165 LYS CD 1 1
14 26245 1 1 38 LYS CE C 11.490 15.467 8.142 1.00 . A A . 165 LYS CE 1 1
14 26246 1 1 38 LYS CG C 9.729 15.945 6.398 1.00 . A A . 165 LYS CG 1 1
14 26247 1 1 38 LYS H H 7.346 15.600 5.048 1.00 . A A . 165 LYS H 1 1
14 26248 1 1 38 LYS HA H 6.533 15.800 7.757 1.00 . A A . 165 LYS HA 1 1
14 26249 1 1 38 LYS HB2 H 8.864 15.667 8.315 1.00 . A A . 165 LYS HB2 1 1
14 26250 1 1 38 LYS HB3 H 8.439 14.421 7.155 1.00 . A A . 165 LYS HB3 1 1
14 26251 1 1 38 LYS HD2 H 10.838 14.151 6.607 1.00 . A A . 165 LYS HD2 1 1
14 26252 1 1 38 LYS HD3 H 11.784 15.527 6.025 1.00 . A A . 165 LYS HD3 1 1
14 26253 1 1 38 LYS HE2 H 11.636 16.528 8.282 1.00 . A A . 165 LYS HE2 1 1
14 26254 1 1 38 LYS HE3 H 10.736 15.116 8.833 1.00 . A A . 165 LYS HE3 1 1
14 26255 1 1 38 LYS HG2 H 9.463 15.757 5.367 1.00 . A A . 165 LYS HG2 1 1
14 26256 1 1 38 LYS HG3 H 9.878 17.004 6.542 1.00 . A A . 165 LYS HG3 1 1
14 26257 1 1 38 LYS HZ1 H 13.519 15.112 7.809 1.00 . A A . 165 LYS HZ1 1 1
14 26258 1 1 38 LYS HZ2 H 12.651 13.748 8.295 1.00 . A A . 165 LYS HZ2 1 1
14 26259 1 1 38 LYS HZ3 H 13.037 14.934 9.418 1.00 . A A . 165 LYS HZ3 1 1
14 26260 1 1 38 LYS N N 6.778 15.984 5.744 1.00 . A A . 165 LYS N 1 1
14 26261 1 1 38 LYS NZ N 12.760 14.772 8.431 1.00 . A A . 165 LYS NZ 1 1
14 26262 1 1 38 LYS O O 7.744 18.461 6.430 1.00 . A A . 165 LYS O 1 1
14 26263 1 1 39 HIS C C 8.588 19.748 9.632 1.00 . A A . 166 HIS C 1 1
14 26264 1 1 39 HIS CA C 7.299 19.480 8.897 1.00 . A A . 166 HIS CA 1 1
14 26265 1 1 39 HIS CB C 6.083 19.980 9.673 1.00 . A A . 166 HIS CB 1 1
14 26266 1 1 39 HIS CD2 C 3.890 19.028 8.756 1.00 . A A . 166 HIS CD2 1 1
14 26267 1 1 39 HIS CE1 C 3.317 20.674 7.453 1.00 . A A . 166 HIS CE1 1 1
14 26268 1 1 39 HIS CG C 4.832 19.963 8.867 1.00 . A A . 166 HIS CG 1 1
14 26269 1 1 39 HIS H H 6.887 17.418 9.219 1.00 . A A . 166 HIS H 1 1
14 26270 1 1 39 HIS HA H 7.352 20.016 7.961 1.00 . A A . 166 HIS HA 1 1
14 26271 1 1 39 HIS HB2 H 5.921 19.343 10.528 1.00 . A A . 166 HIS HB2 1 1
14 26272 1 1 39 HIS HB3 H 6.230 20.988 10.017 1.00 . A A . 166 HIS HB3 1 1
14 26273 1 1 39 HIS HD1 H 4.953 21.826 7.895 1.00 . A A . 166 HIS HD1 1 1
14 26274 1 1 39 HIS HD2 H 3.910 18.097 9.299 1.00 . A A . 166 HIS HD2 1 1
14 26275 1 1 39 HIS HE1 H 2.774 21.284 6.745 1.00 . A A . 166 HIS HE1 1 1
14 26276 1 1 39 HIS HE2 H 2.064 19.090 7.756 1.00 . A A . 166 HIS HE2 1 1
14 26277 1 1 39 HIS N N 7.171 18.080 8.549 1.00 . A A . 166 HIS N 1 1
14 26278 1 1 39 HIS ND1 N 4.451 20.991 8.037 1.00 . A A . 166 HIS ND1 1 1
14 26279 1 1 39 HIS NE2 N 2.956 19.484 7.873 1.00 . A A . 166 HIS NE2 1 1
14 26280 1 1 39 HIS O O 8.974 20.890 9.834 1.00 . A A . 166 HIS O 1 1
14 26281 1 1 40 GLY C C 10.437 19.159 12.175 1.00 . A A . 167 GLY C 1 1
14 26282 1 1 40 GLY CA C 10.544 18.797 10.712 1.00 . A A . 167 GLY CA 1 1
14 26283 1 1 40 GLY H H 8.851 17.795 9.921 1.00 . A A . 167 GLY H 1 1
14 26284 1 1 40 GLY HA2 H 11.079 17.864 10.615 1.00 . A A . 167 GLY HA2 1 1
14 26285 1 1 40 GLY HA3 H 11.109 19.566 10.207 1.00 . A A . 167 GLY HA3 1 1
14 26286 1 1 40 GLY N N 9.246 18.680 10.055 1.00 . A A . 167 GLY N 1 1
14 26287 1 1 40 GLY O O 11.417 19.089 12.915 1.00 . A A . 167 GLY O 1 1
14 26288 1 1 41 SER C C 7.572 19.533 14.255 1.00 . A A . 168 SER C 1 1
14 26289 1 1 41 SER CA C 9.008 19.900 13.935 1.00 . A A . 168 SER CA 1 1
14 26290 1 1 41 SER CB C 9.244 21.412 14.108 1.00 . A A . 168 SER CB 1 1
14 26291 1 1 41 SER H H 8.516 19.570 11.958 1.00 . A A . 168 SER H 1 1
14 26292 1 1 41 SER HA H 9.682 19.356 14.577 1.00 . A A . 168 SER HA 1 1
14 26293 1 1 41 SER HB2 H 10.246 21.655 13.789 1.00 . A A . 168 SER HB2 1 1
14 26294 1 1 41 SER HB3 H 8.537 21.953 13.500 1.00 . A A . 168 SER HB3 1 1
14 26295 1 1 41 SER HG H 9.635 21.230 16.000 1.00 . A A . 168 SER HG 1 1
14 26296 1 1 41 SER N N 9.262 19.528 12.588 1.00 . A A . 168 SER N 1 1
14 26297 1 1 41 SER O O 6.658 19.850 13.468 1.00 . A A . 168 SER O 1 1
14 26298 1 1 41 SER OG O 9.093 21.819 15.458 1.00 . A A . 168 SER OG 1 1
14 26299 1 1 42 ASP C C 5.449 17.232 15.019 1.00 . A A . 169 ASP C 1 1
14 26300 1 1 42 ASP CA C 6.062 18.350 15.866 1.00 . A A . 169 ASP CA 1 1
14 26301 1 1 42 ASP CB C 5.071 19.515 16.056 1.00 . A A . 169 ASP CB 1 1
14 26302 1 1 42 ASP CG C 3.687 19.065 16.503 1.00 . A A . 169 ASP CG 1 1
14 26303 1 1 42 ASP H H 8.181 18.547 15.880 1.00 . A A . 169 ASP H 1 1
14 26304 1 1 42 ASP HA H 6.262 17.913 16.834 1.00 . A A . 169 ASP HA 1 1
14 26305 1 1 42 ASP HB2 H 5.460 20.189 16.806 1.00 . A A . 169 ASP HB2 1 1
14 26306 1 1 42 ASP HB3 H 4.976 20.045 15.121 1.00 . A A . 169 ASP HB3 1 1
14 26307 1 1 42 ASP N N 7.385 18.807 15.363 1.00 . A A . 169 ASP N 1 1
14 26308 1 1 42 ASP O O 4.914 16.259 15.554 1.00 . A A . 169 ASP O 1 1
14 26309 1 1 42 ASP OD1 O 3.498 18.755 17.702 1.00 . A A . 169 ASP OD1 1 1
14 26310 1 1 42 ASP OD2 O 2.760 19.053 15.667 1.00 . A A . 169 ASP OD2 1 1
14 26311 1 1 43 LYS C C 6.069 15.785 11.919 1.00 . A A . 170 LYS C 1 1
14 26312 1 1 43 LYS CA C 4.977 16.367 12.840 1.00 . A A . 170 LYS CA 1 1
14 26313 1 1 43 LYS CB C 3.834 16.983 12.019 1.00 . A A . 170 LYS CB 1 1
14 26314 1 1 43 LYS CD C 2.316 15.001 12.117 1.00 . A A . 170 LYS CD 1 1
14 26315 1 1 43 LYS CE C 1.488 14.010 11.333 1.00 . A A . 170 LYS CE 1 1
14 26316 1 1 43 LYS CG C 3.028 15.985 11.206 1.00 . A A . 170 LYS CG 1 1
14 26317 1 1 43 LYS H H 5.997 18.143 13.358 1.00 . A A . 170 LYS H 1 1
14 26318 1 1 43 LYS HA H 4.577 15.581 13.459 1.00 . A A . 170 LYS HA 1 1
14 26319 1 1 43 LYS HB2 H 3.158 17.485 12.695 1.00 . A A . 170 LYS HB2 1 1
14 26320 1 1 43 LYS HB3 H 4.255 17.714 11.346 1.00 . A A . 170 LYS HB3 1 1
14 26321 1 1 43 LYS HD2 H 3.053 14.455 12.688 1.00 . A A . 170 LYS HD2 1 1
14 26322 1 1 43 LYS HD3 H 1.672 15.549 12.788 1.00 . A A . 170 LYS HD3 1 1
14 26323 1 1 43 LYS HE2 H 0.765 14.555 10.745 1.00 . A A . 170 LYS HE2 1 1
14 26324 1 1 43 LYS HE3 H 2.141 13.453 10.677 1.00 . A A . 170 LYS HE3 1 1
14 26325 1 1 43 LYS HG2 H 2.295 16.520 10.618 1.00 . A A . 170 LYS HG2 1 1
14 26326 1 1 43 LYS HG3 H 3.693 15.443 10.550 1.00 . A A . 170 LYS HG3 1 1
14 26327 1 1 43 LYS HZ1 H 0.118 13.565 12.857 1.00 . A A . 170 LYS HZ1 1 1
14 26328 1 1 43 LYS HZ2 H 1.431 12.518 12.812 1.00 . A A . 170 LYS HZ2 1 1
14 26329 1 1 43 LYS HZ3 H 0.204 12.400 11.672 1.00 . A A . 170 LYS HZ3 1 1
14 26330 1 1 43 LYS N N 5.538 17.354 13.720 1.00 . A A . 170 LYS N 1 1
14 26331 1 1 43 LYS NZ N 0.775 13.071 12.223 1.00 . A A . 170 LYS NZ 1 1
14 26332 1 1 43 LYS O O 6.435 16.403 10.891 1.00 . A A . 170 LYS O 1 1
14 26333 1 1 44 PRO C C 7.034 13.036 10.469 1.00 . A A . 171 PRO C 1 1
14 26334 1 1 44 PRO CA C 7.666 13.947 11.525 1.00 . A A . 171 PRO CA 1 1
14 26335 1 1 44 PRO CB C 8.450 13.115 12.566 1.00 . A A . 171 PRO CB 1 1
14 26336 1 1 44 PRO CD C 6.452 13.966 13.598 1.00 . A A . 171 PRO CD 1 1
14 26337 1 1 44 PRO CG C 7.824 13.439 13.897 1.00 . A A . 171 PRO CG 1 1
14 26338 1 1 44 PRO HA H 8.331 14.636 11.031 1.00 . A A . 171 PRO HA 1 1
14 26339 1 1 44 PRO HB2 H 8.355 12.064 12.332 1.00 . A A . 171 PRO HB2 1 1
14 26340 1 1 44 PRO HB3 H 9.494 13.392 12.548 1.00 . A A . 171 PRO HB3 1 1
14 26341 1 1 44 PRO HD2 H 5.744 13.154 13.506 1.00 . A A . 171 PRO HD2 1 1
14 26342 1 1 44 PRO HD3 H 6.149 14.665 14.364 1.00 . A A . 171 PRO HD3 1 1
14 26343 1 1 44 PRO HG2 H 7.760 12.550 14.506 1.00 . A A . 171 PRO HG2 1 1
14 26344 1 1 44 PRO HG3 H 8.414 14.192 14.397 1.00 . A A . 171 PRO HG3 1 1
14 26345 1 1 44 PRO N N 6.664 14.642 12.320 1.00 . A A . 171 PRO N 1 1
14 26346 1 1 44 PRO O O 7.094 13.319 9.283 1.00 . A A . 171 PRO O 1 1
14 26347 1 1 45 LEU C C 4.692 10.236 10.823 1.00 . A A . 172 LEU C 1 1
14 26348 1 1 45 LEU CA C 5.750 11.005 10.056 1.00 . A A . 172 LEU CA 1 1
14 26349 1 1 45 LEU CB C 6.770 10.069 9.323 1.00 . A A . 172 LEU CB 1 1
14 26350 1 1 45 LEU CD1 C 7.208 8.223 11.038 1.00 . A A . 172 LEU CD1 1 1
14 26351 1 1 45 LEU CD2 C 8.906 8.724 9.274 1.00 . A A . 172 LEU CD2 1 1
14 26352 1 1 45 LEU CG C 7.827 9.307 10.170 1.00 . A A . 172 LEU CG 1 1
14 26353 1 1 45 LEU H H 6.387 11.808 11.886 1.00 . A A . 172 LEU H 1 1
14 26354 1 1 45 LEU HA H 5.229 11.594 9.315 1.00 . A A . 172 LEU HA 1 1
14 26355 1 1 45 LEU HB2 H 6.196 9.327 8.791 1.00 . A A . 172 LEU HB2 1 1
14 26356 1 1 45 LEU HB3 H 7.291 10.660 8.586 1.00 . A A . 172 LEU HB3 1 1
14 26357 1 1 45 LEU HD11 H 7.984 7.745 11.621 1.00 . A A . 172 LEU HD11 1 1
14 26358 1 1 45 LEU HD12 H 6.726 7.491 10.408 1.00 . A A . 172 LEU HD12 1 1
14 26359 1 1 45 LEU HD13 H 6.480 8.662 11.703 1.00 . A A . 172 LEU HD13 1 1
14 26360 1 1 45 LEU HD21 H 9.397 9.521 8.739 1.00 . A A . 172 LEU HD21 1 1
14 26361 1 1 45 LEU HD22 H 8.454 8.039 8.571 1.00 . A A . 172 LEU HD22 1 1
14 26362 1 1 45 LEU HD23 H 9.627 8.197 9.882 1.00 . A A . 172 LEU HD23 1 1
14 26363 1 1 45 LEU HG H 8.300 10.016 10.835 1.00 . A A . 172 LEU HG 1 1
14 26364 1 1 45 LEU N N 6.410 11.962 10.919 1.00 . A A . 172 LEU N 1 1
14 26365 1 1 45 LEU O O 4.755 10.145 12.050 1.00 . A A . 172 LEU O 1 1
14 26366 1 1 46 GLY C C 2.451 7.605 10.167 1.00 . A A . 173 GLY C 1 1
14 26367 1 1 46 GLY CA C 2.661 8.976 10.755 1.00 . A A . 173 GLY CA 1 1
14 26368 1 1 46 GLY H H 3.759 9.782 9.138 1.00 . A A . 173 GLY H 1 1
14 26369 1 1 46 GLY HA2 H 2.894 8.875 11.806 1.00 . A A . 173 GLY HA2 1 1
14 26370 1 1 46 GLY HA3 H 1.750 9.547 10.653 1.00 . A A . 173 GLY HA3 1 1
14 26371 1 1 46 GLY N N 3.736 9.694 10.113 1.00 . A A . 173 GLY N 1 1
14 26372 1 1 46 GLY O O 1.322 7.237 9.828 1.00 . A A . 173 GLY O 1 1
14 26373 1 1 47 PHE C C 4.752 4.782 9.902 1.00 . A A . 174 PHE C 1 1
14 26374 1 1 47 PHE CA C 3.473 5.497 9.514 1.00 . A A . 174 PHE CA 1 1
14 26375 1 1 47 PHE CB C 3.298 5.461 7.975 1.00 . A A . 174 PHE CB 1 1
14 26376 1 1 47 PHE CD1 C 5.532 5.285 6.867 1.00 . A A . 174 PHE CD1 1 1
14 26377 1 1 47 PHE CD2 C 4.432 7.396 6.872 1.00 . A A . 174 PHE CD2 1 1
14 26378 1 1 47 PHE CE1 C 6.589 5.833 6.189 1.00 . A A . 174 PHE CE1 1 1
14 26379 1 1 47 PHE CE2 C 5.485 7.945 6.191 1.00 . A A . 174 PHE CE2 1 1
14 26380 1 1 47 PHE CG C 4.439 6.060 7.217 1.00 . A A . 174 PHE CG 1 1
14 26381 1 1 47 PHE CZ C 6.566 7.164 5.853 1.00 . A A . 174 PHE CZ 1 1
14 26382 1 1 47 PHE H H 4.420 7.219 10.229 1.00 . A A . 174 PHE H 1 1
14 26383 1 1 47 PHE HA H 2.630 5.007 9.976 1.00 . A A . 174 PHE HA 1 1
14 26384 1 1 47 PHE HB2 H 3.195 4.433 7.659 1.00 . A A . 174 PHE HB2 1 1
14 26385 1 1 47 PHE HB3 H 2.398 6.000 7.715 1.00 . A A . 174 PHE HB3 1 1
14 26386 1 1 47 PHE HD1 H 5.539 4.239 7.142 1.00 . A A . 174 PHE HD1 1 1
14 26387 1 1 47 PHE HD2 H 3.583 8.008 7.140 1.00 . A A . 174 PHE HD2 1 1
14 26388 1 1 47 PHE HE1 H 7.434 5.221 5.919 1.00 . A A . 174 PHE HE1 1 1
14 26389 1 1 47 PHE HE2 H 5.471 8.989 5.922 1.00 . A A . 174 PHE HE2 1 1
14 26390 1 1 47 PHE HZ H 7.398 7.606 5.317 1.00 . A A . 174 PHE HZ 1 1
14 26391 1 1 47 PHE N N 3.529 6.863 10.012 1.00 . A A . 174 PHE N 1 1
14 26392 1 1 47 PHE O O 5.803 5.416 10.018 1.00 . A A . 174 PHE O 1 1
14 26393 1 1 48 TYR C C 5.742 1.369 9.720 1.00 . A A . 175 TYR C 1 1
14 26394 1 1 48 TYR CA C 5.846 2.692 10.427 1.00 . A A . 175 TYR CA 1 1
14 26395 1 1 48 TYR CB C 6.073 2.469 11.931 1.00 . A A . 175 TYR CB 1 1
14 26396 1 1 48 TYR CD1 C 7.662 4.261 12.730 1.00 . A A . 175 TYR CD1 1 1
14 26397 1 1 48 TYR CD2 C 5.405 4.354 13.475 1.00 . A A . 175 TYR CD2 1 1
14 26398 1 1 48 TYR CE1 C 7.952 5.399 13.458 1.00 . A A . 175 TYR CE1 1 1
14 26399 1 1 48 TYR CE2 C 5.688 5.486 14.199 1.00 . A A . 175 TYR CE2 1 1
14 26400 1 1 48 TYR CG C 6.383 3.723 12.725 1.00 . A A . 175 TYR CG 1 1
14 26401 1 1 48 TYR CZ C 6.957 6.003 14.191 1.00 . A A . 175 TYR CZ 1 1
14 26402 1 1 48 TYR H H 3.782 3.064 10.127 1.00 . A A . 175 TYR H 1 1
14 26403 1 1 48 TYR HA H 6.693 3.224 10.017 1.00 . A A . 175 TYR HA 1 1
14 26404 1 1 48 TYR HB2 H 5.174 2.037 12.343 1.00 . A A . 175 TYR HB2 1 1
14 26405 1 1 48 TYR HB3 H 6.887 1.772 12.062 1.00 . A A . 175 TYR HB3 1 1
14 26406 1 1 48 TYR HD1 H 8.436 3.782 12.150 1.00 . A A . 175 TYR HD1 1 1
14 26407 1 1 48 TYR HD2 H 4.407 3.948 13.485 1.00 . A A . 175 TYR HD2 1 1
14 26408 1 1 48 TYR HE1 H 8.954 5.806 13.449 1.00 . A A . 175 TYR HE1 1 1
14 26409 1 1 48 TYR HE2 H 4.915 5.965 14.780 1.00 . A A . 175 TYR HE2 1 1
14 26410 1 1 48 TYR HH H 7.729 7.754 14.376 1.00 . A A . 175 TYR HH 1 1
14 26411 1 1 48 TYR N N 4.662 3.504 10.146 1.00 . A A . 175 TYR N 1 1
14 26412 1 1 48 TYR O O 4.637 0.833 9.569 1.00 . A A . 175 TYR O 1 1
14 26413 1 1 48 TYR OH O 7.232 7.138 14.927 1.00 . A A . 175 TYR OH 1 1
14 26414 1 1 49 ILE C C 7.924 -1.389 9.232 1.00 . A A . 176 ILE C 1 1
14 26415 1 1 49 ILE CA C 6.916 -0.428 8.593 1.00 . A A . 176 ILE CA 1 1
14 26416 1 1 49 ILE CB C 7.153 -0.265 7.039 1.00 . A A . 176 ILE CB 1 1
14 26417 1 1 49 ILE CD1 C 9.724 0.187 7.086 1.00 . A A . 176 ILE CD1 1 1
14 26418 1 1 49 ILE CG1 C 8.345 0.683 6.693 1.00 . A A . 176 ILE CG1 1 1
14 26419 1 1 49 ILE CG2 C 5.882 0.207 6.343 1.00 . A A . 176 ILE CG2 1 1
14 26420 1 1 49 ILE H H 7.710 1.310 9.454 1.00 . A A . 176 ILE H 1 1
14 26421 1 1 49 ILE HA H 5.941 -0.872 8.739 1.00 . A A . 176 ILE HA 1 1
14 26422 1 1 49 ILE HB H 7.368 -1.250 6.653 1.00 . A A . 176 ILE HB 1 1
14 26423 1 1 49 ILE HD11 H 10.464 0.921 6.806 1.00 . A A . 176 ILE HD11 1 1
14 26424 1 1 49 ILE HD12 H 9.931 -0.747 6.586 1.00 . A A . 176 ILE HD12 1 1
14 26425 1 1 49 ILE HD13 H 9.754 0.035 8.155 1.00 . A A . 176 ILE HD13 1 1
14 26426 1 1 49 ILE HG12 H 8.361 0.843 5.625 1.00 . A A . 176 ILE HG12 1 1
14 26427 1 1 49 ILE HG13 H 8.178 1.633 7.182 1.00 . A A . 176 ILE HG13 1 1
14 26428 1 1 49 ILE HG21 H 5.095 -0.519 6.489 1.00 . A A . 176 ILE HG21 1 1
14 26429 1 1 49 ILE HG22 H 6.071 0.318 5.287 1.00 . A A . 176 ILE HG22 1 1
14 26430 1 1 49 ILE HG23 H 5.577 1.158 6.755 1.00 . A A . 176 ILE HG23 1 1
14 26431 1 1 49 ILE N N 6.866 0.844 9.289 1.00 . A A . 176 ILE N 1 1
14 26432 1 1 49 ILE O O 8.888 -0.954 9.882 1.00 . A A . 176 ILE O 1 1
14 26433 1 1 50 ARG C C 8.646 -4.839 8.650 1.00 . A A . 177 ARG C 1 1
14 26434 1 1 50 ARG CA C 8.553 -3.698 9.630 1.00 . A A . 177 ARG CA 1 1
14 26435 1 1 50 ARG CB C 7.990 -4.192 10.957 1.00 . A A . 177 ARG CB 1 1
14 26436 1 1 50 ARG CD C 8.118 -5.642 12.967 1.00 . A A . 177 ARG CD 1 1
14 26437 1 1 50 ARG CG C 8.811 -5.237 11.684 1.00 . A A . 177 ARG CG 1 1
14 26438 1 1 50 ARG CZ C 8.480 -7.149 14.897 1.00 . A A . 177 ARG CZ 1 1
14 26439 1 1 50 ARG H H 6.885 -2.950 8.579 1.00 . A A . 177 ARG H 1 1
14 26440 1 1 50 ARG HA H 9.533 -3.273 9.793 1.00 . A A . 177 ARG HA 1 1
14 26441 1 1 50 ARG HB2 H 7.952 -3.334 11.607 1.00 . A A . 177 ARG HB2 1 1
14 26442 1 1 50 ARG HB3 H 6.995 -4.578 10.797 1.00 . A A . 177 ARG HB3 1 1
14 26443 1 1 50 ARG HD2 H 7.950 -4.758 13.565 1.00 . A A . 177 ARG HD2 1 1
14 26444 1 1 50 ARG HD3 H 7.165 -6.088 12.720 1.00 . A A . 177 ARG HD3 1 1
14 26445 1 1 50 ARG HE H 9.792 -6.799 13.400 1.00 . A A . 177 ARG HE 1 1
14 26446 1 1 50 ARG HG2 H 8.910 -6.103 11.047 1.00 . A A . 177 ARG HG2 1 1
14 26447 1 1 50 ARG HG3 H 9.785 -4.835 11.915 1.00 . A A . 177 ARG HG3 1 1
14 26448 1 1 50 ARG HH11 H 6.617 -6.295 14.877 1.00 . A A . 177 ARG HH11 1 1
14 26449 1 1 50 ARG HH12 H 6.927 -7.293 16.216 1.00 . A A . 177 ARG HH12 1 1
14 26450 1 1 50 ARG HH21 H 10.208 -8.159 15.249 1.00 . A A . 177 ARG HH21 1 1
14 26451 1 1 50 ARG HH22 H 9.020 -8.391 16.433 1.00 . A A . 177 ARG HH22 1 1
14 26452 1 1 50 ARG N N 7.685 -2.670 9.083 1.00 . A A . 177 ARG N 1 1
14 26453 1 1 50 ARG NE N 8.895 -6.597 13.753 1.00 . A A . 177 ARG NE 1 1
14 26454 1 1 50 ARG NH1 N 7.261 -6.896 15.356 1.00 . A A . 177 ARG NH1 1 1
14 26455 1 1 50 ARG NH2 N 9.282 -7.950 15.570 1.00 . A A . 177 ARG NH2 1 1
14 26456 1 1 50 ARG O O 7.700 -5.092 7.907 1.00 . A A . 177 ARG O 1 1
14 26457 1 1 51 ASP C C 9.742 -7.944 8.462 1.00 . A A . 178 ASP C 1 1
14 26458 1 1 51 ASP CA C 9.949 -6.638 7.740 1.00 . A A . 178 ASP CA 1 1
14 26459 1 1 51 ASP CB C 11.339 -6.637 7.060 1.00 . A A . 178 ASP CB 1 1
14 26460 1 1 51 ASP CG C 12.495 -6.778 8.005 1.00 . A A . 178 ASP CG 1 1
14 26461 1 1 51 ASP H H 10.452 -5.269 9.291 1.00 . A A . 178 ASP H 1 1
14 26462 1 1 51 ASP HA H 9.197 -6.534 6.971 1.00 . A A . 178 ASP HA 1 1
14 26463 1 1 51 ASP HB2 H 11.392 -7.454 6.357 1.00 . A A . 178 ASP HB2 1 1
14 26464 1 1 51 ASP HB3 H 11.459 -5.711 6.515 1.00 . A A . 178 ASP HB3 1 1
14 26465 1 1 51 ASP N N 9.758 -5.518 8.645 1.00 . A A . 178 ASP N 1 1
14 26466 1 1 51 ASP O O 10.215 -8.130 9.581 1.00 . A A . 178 ASP O 1 1
14 26467 1 1 51 ASP OD1 O 12.930 -5.760 8.569 1.00 . A A . 178 ASP OD1 1 1
14 26468 1 1 51 ASP OD2 O 13.008 -7.903 8.187 1.00 . A A . 178 ASP OD2 1 1
14 26469 1 1 52 GLY C C 9.230 -11.109 7.324 1.00 . A A . 179 GLY C 1 1
14 26470 1 1 52 GLY CA C 8.807 -10.121 8.360 1.00 . A A . 179 GLY CA 1 1
14 26471 1 1 52 GLY H H 8.570 -8.544 7.008 1.00 . A A . 179 GLY H 1 1
14 26472 1 1 52 GLY HA2 H 9.403 -10.251 9.252 1.00 . A A . 179 GLY HA2 1 1
14 26473 1 1 52 GLY HA3 H 7.761 -10.275 8.587 1.00 . A A . 179 GLY HA3 1 1
14 26474 1 1 52 GLY N N 9.009 -8.806 7.850 1.00 . A A . 179 GLY N 1 1
14 26475 1 1 52 GLY O O 9.416 -10.742 6.172 1.00 . A A . 179 GLY O 1 1
14 26476 1 1 53 THR C C 8.592 -14.001 6.152 1.00 . A A . 180 THR C 1 1
14 26477 1 1 53 THR CA C 9.788 -13.300 6.774 1.00 . A A . 180 THR CA 1 1
14 26478 1 1 53 THR CB C 10.674 -14.290 7.496 1.00 . A A . 180 THR CB 1 1
14 26479 1 1 53 THR CG2 C 12.110 -13.800 7.577 1.00 . A A . 180 THR CG2 1 1
14 26480 1 1 53 THR H H 9.259 -12.691 8.585 1.00 . A A . 180 THR H 1 1
14 26481 1 1 53 THR HA H 10.381 -12.831 6.003 1.00 . A A . 180 THR HA 1 1
14 26482 1 1 53 THR HB H 10.623 -15.199 6.933 1.00 . A A . 180 THR HB 1 1
14 26483 1 1 53 THR HG1 H 10.874 -14.850 9.367 1.00 . A A . 180 THR HG1 1 1
14 26484 1 1 53 THR HG21 H 12.493 -13.645 6.579 1.00 . A A . 180 THR HG21 1 1
14 26485 1 1 53 THR HG22 H 12.723 -14.530 8.086 1.00 . A A . 180 THR HG22 1 1
14 26486 1 1 53 THR HG23 H 12.133 -12.868 8.121 1.00 . A A . 180 THR HG23 1 1
14 26487 1 1 53 THR N N 9.384 -12.329 7.684 1.00 . A A . 180 THR N 1 1
14 26488 1 1 53 THR O O 7.772 -14.603 6.846 1.00 . A A . 180 THR O 1 1
14 26489 1 1 53 THR OG1 O 10.139 -14.538 8.822 1.00 . A A . 180 THR OG1 1 1
14 26490 1 1 54 SER C C 7.995 -15.563 3.179 1.00 . A A . 181 SER C 1 1
14 26491 1 1 54 SER CA C 7.416 -14.538 4.142 1.00 . A A . 181 SER CA 1 1
14 26492 1 1 54 SER CB C 6.589 -13.471 3.392 1.00 . A A . 181 SER CB 1 1
14 26493 1 1 54 SER H H 9.164 -13.421 4.332 1.00 . A A . 181 SER H 1 1
14 26494 1 1 54 SER HA H 6.783 -15.040 4.858 1.00 . A A . 181 SER HA 1 1
14 26495 1 1 54 SER HB2 H 6.231 -12.738 4.100 1.00 . A A . 181 SER HB2 1 1
14 26496 1 1 54 SER HB3 H 7.220 -12.982 2.663 1.00 . A A . 181 SER HB3 1 1
14 26497 1 1 54 SER HG H 5.063 -13.324 2.200 1.00 . A A . 181 SER HG 1 1
14 26498 1 1 54 SER N N 8.491 -13.915 4.854 1.00 . A A . 181 SER N 1 1
14 26499 1 1 54 SER O O 8.978 -15.275 2.467 1.00 . A A . 181 SER O 1 1
14 26500 1 1 54 SER OG O 5.462 -14.035 2.722 1.00 . A A . 181 SER OG 1 1
14 26501 1 1 55 VAL C C 6.961 -17.834 1.077 1.00 . A A . 182 VAL C 1 1
14 26502 1 1 55 VAL CA C 7.878 -17.783 2.300 1.00 . A A . 182 VAL CA 1 1
14 26503 1 1 55 VAL CB C 7.984 -19.179 3.013 1.00 . A A . 182 VAL CB 1 1
14 26504 1 1 55 VAL CG1 C 6.650 -19.646 3.576 1.00 . A A . 182 VAL CG1 1 1
14 26505 1 1 55 VAL CG2 C 8.578 -20.230 2.081 1.00 . A A . 182 VAL CG2 1 1
14 26506 1 1 55 VAL H H 6.672 -16.933 3.767 1.00 . A A . 182 VAL H 1 1
14 26507 1 1 55 VAL HA H 8.864 -17.482 1.969 1.00 . A A . 182 VAL HA 1 1
14 26508 1 1 55 VAL HB H 8.657 -19.057 3.849 1.00 . A A . 182 VAL HB 1 1
14 26509 1 1 55 VAL HG11 H 6.280 -18.921 4.286 1.00 . A A . 182 VAL HG11 1 1
14 26510 1 1 55 VAL HG12 H 6.782 -20.598 4.067 1.00 . A A . 182 VAL HG12 1 1
14 26511 1 1 55 VAL HG13 H 5.946 -19.754 2.764 1.00 . A A . 182 VAL HG13 1 1
14 26512 1 1 55 VAL HG21 H 8.635 -21.178 2.596 1.00 . A A . 182 VAL HG21 1 1
14 26513 1 1 55 VAL HG22 H 9.567 -19.924 1.774 1.00 . A A . 182 VAL HG22 1 1
14 26514 1 1 55 VAL HG23 H 7.947 -20.333 1.212 1.00 . A A . 182 VAL HG23 1 1
14 26515 1 1 55 VAL N N 7.431 -16.749 3.179 1.00 . A A . 182 VAL N 1 1
14 26516 1 1 55 VAL O O 5.725 -17.870 1.191 1.00 . A A . 182 VAL O 1 1
14 26517 1 1 56 ARG C C 7.159 -19.050 -2.025 1.00 . A A . 183 ARG C 1 1
14 26518 1 1 56 ARG CA C 6.859 -17.771 -1.297 1.00 . A A . 183 ARG CA 1 1
14 26519 1 1 56 ARG CB C 7.338 -16.611 -2.135 1.00 . A A . 183 ARG CB 1 1
14 26520 1 1 56 ARG CD C 7.801 -14.147 -2.315 1.00 . A A . 183 ARG CD 1 1
14 26521 1 1 56 ARG CG C 7.206 -15.252 -1.460 1.00 . A A . 183 ARG CG 1 1
14 26522 1 1 56 ARG CZ C 7.663 -13.412 -4.683 1.00 . A A . 183 ARG CZ 1 1
14 26523 1 1 56 ARG H H 8.538 -17.752 -0.105 1.00 . A A . 183 ARG H 1 1
14 26524 1 1 56 ARG HA H 5.799 -17.666 -1.122 1.00 . A A . 183 ARG HA 1 1
14 26525 1 1 56 ARG HB2 H 8.361 -16.802 -2.414 1.00 . A A . 183 ARG HB2 1 1
14 26526 1 1 56 ARG HB3 H 6.748 -16.611 -3.034 1.00 . A A . 183 ARG HB3 1 1
14 26527 1 1 56 ARG HD2 H 7.723 -13.214 -1.777 1.00 . A A . 183 ARG HD2 1 1
14 26528 1 1 56 ARG HD3 H 8.843 -14.374 -2.485 1.00 . A A . 183 ARG HD3 1 1
14 26529 1 1 56 ARG HE H 6.204 -14.352 -3.630 1.00 . A A . 183 ARG HE 1 1
14 26530 1 1 56 ARG HG2 H 6.159 -15.042 -1.290 1.00 . A A . 183 ARG HG2 1 1
14 26531 1 1 56 ARG HG3 H 7.721 -15.285 -0.512 1.00 . A A . 183 ARG HG3 1 1
14 26532 1 1 56 ARG HH11 H 9.526 -13.159 -3.871 1.00 . A A . 183 ARG HH11 1 1
14 26533 1 1 56 ARG HH12 H 9.354 -12.569 -5.457 1.00 . A A . 183 ARG HH12 1 1
14 26534 1 1 56 ARG HH21 H 5.984 -13.529 -5.868 1.00 . A A . 183 ARG HH21 1 1
14 26535 1 1 56 ARG HH22 H 7.326 -12.780 -6.591 1.00 . A A . 183 ARG HH22 1 1
14 26536 1 1 56 ARG N N 7.555 -17.776 -0.064 1.00 . A A . 183 ARG N 1 1
14 26537 1 1 56 ARG NE N 7.127 -14.006 -3.609 1.00 . A A . 183 ARG NE 1 1
14 26538 1 1 56 ARG NH1 N 8.933 -13.022 -4.666 1.00 . A A . 183 ARG NH1 1 1
14 26539 1 1 56 ARG NH2 N 6.941 -13.237 -5.785 1.00 . A A . 183 ARG NH2 1 1
14 26540 1 1 56 ARG O O 8.223 -19.653 -1.827 1.00 . A A . 183 ARG O 1 1
14 26541 1 1 57 VAL C C 6.615 -20.279 -5.064 1.00 . A A . 184 VAL C 1 1
14 26542 1 1 57 VAL CA C 6.427 -20.655 -3.615 1.00 . A A . 184 VAL CA 1 1
14 26543 1 1 57 VAL CB C 5.203 -21.601 -3.483 1.00 . A A . 184 VAL CB 1 1
14 26544 1 1 57 VAL CG1 C 5.426 -22.892 -4.265 1.00 . A A . 184 VAL CG1 1 1
14 26545 1 1 57 VAL CG2 C 4.908 -21.908 -2.023 1.00 . A A . 184 VAL CG2 1 1
14 26546 1 1 57 VAL H H 5.455 -18.907 -2.965 1.00 . A A . 184 VAL H 1 1
14 26547 1 1 57 VAL HA H 7.309 -21.164 -3.259 1.00 . A A . 184 VAL HA 1 1
14 26548 1 1 57 VAL HB H 4.346 -21.102 -3.910 1.00 . A A . 184 VAL HB 1 1
14 26549 1 1 57 VAL HG11 H 5.577 -22.658 -5.309 1.00 . A A . 184 VAL HG11 1 1
14 26550 1 1 57 VAL HG12 H 4.557 -23.524 -4.160 1.00 . A A . 184 VAL HG12 1 1
14 26551 1 1 57 VAL HG13 H 6.293 -23.406 -3.879 1.00 . A A . 184 VAL HG13 1 1
14 26552 1 1 57 VAL HG21 H 4.686 -20.990 -1.499 1.00 . A A . 184 VAL HG21 1 1
14 26553 1 1 57 VAL HG22 H 5.767 -22.383 -1.573 1.00 . A A . 184 VAL HG22 1 1
14 26554 1 1 57 VAL HG23 H 4.058 -22.570 -1.961 1.00 . A A . 184 VAL HG23 1 1
14 26555 1 1 57 VAL N N 6.259 -19.453 -2.851 1.00 . A A . 184 VAL N 1 1
14 26556 1 1 57 VAL O O 5.671 -19.834 -5.732 1.00 . A A . 184 VAL O 1 1
14 26557 1 1 58 THR C C 8.423 -21.372 -7.646 1.00 . A A . 185 THR C 1 1
14 26558 1 1 58 THR CA C 8.133 -20.102 -6.887 1.00 . A A . 185 THR CA 1 1
14 26559 1 1 58 THR CB C 9.369 -19.164 -6.961 1.00 . A A . 185 THR CB 1 1
14 26560 1 1 58 THR CG2 C 9.049 -17.778 -6.424 1.00 . A A . 185 THR CG2 1 1
14 26561 1 1 58 THR H H 8.540 -20.765 -4.972 1.00 . A A . 185 THR H 1 1
14 26562 1 1 58 THR HA H 7.292 -19.598 -7.335 1.00 . A A . 185 THR HA 1 1
14 26563 1 1 58 THR HB H 9.672 -19.092 -7.991 1.00 . A A . 185 THR HB 1 1
14 26564 1 1 58 THR HG1 H 11.081 -19.021 -5.973 1.00 . A A . 185 THR HG1 1 1
14 26565 1 1 58 THR HG21 H 9.931 -17.159 -6.491 1.00 . A A . 185 THR HG21 1 1
14 26566 1 1 58 THR HG22 H 8.743 -17.855 -5.391 1.00 . A A . 185 THR HG22 1 1
14 26567 1 1 58 THR HG23 H 8.254 -17.339 -7.006 1.00 . A A . 185 THR HG23 1 1
14 26568 1 1 58 THR N N 7.808 -20.419 -5.535 1.00 . A A . 185 THR N 1 1
14 26569 1 1 58 THR O O 8.391 -22.477 -7.074 1.00 . A A . 185 THR O 1 1
14 26570 1 1 58 THR OG1 O 10.479 -19.731 -6.256 1.00 . A A . 185 THR OG1 1 1
14 26571 1 1 59 ALA C C 10.507 -22.798 -9.364 1.00 . A A . 186 ALA C 1 1
14 26572 1 1 59 ALA CA C 9.086 -22.378 -9.729 1.00 . A A . 186 ALA CA 1 1
14 26573 1 1 59 ALA CB C 8.979 -22.039 -11.201 1.00 . A A . 186 ALA CB 1 1
14 26574 1 1 59 ALA H H 8.641 -20.355 -9.342 1.00 . A A . 186 ALA H 1 1
14 26575 1 1 59 ALA HA H 8.420 -23.195 -9.498 1.00 . A A . 186 ALA HA 1 1
14 26576 1 1 59 ALA HB1 H 9.641 -21.214 -11.423 1.00 . A A . 186 ALA HB1 1 1
14 26577 1 1 59 ALA HB2 H 7.964 -21.754 -11.435 1.00 . A A . 186 ALA HB2 1 1
14 26578 1 1 59 ALA HB3 H 9.266 -22.897 -11.791 1.00 . A A . 186 ALA HB3 1 1
14 26579 1 1 59 ALA N N 8.703 -21.242 -8.922 1.00 . A A . 186 ALA N 1 1
14 26580 1 1 59 ALA O O 10.963 -23.886 -9.711 1.00 . A A . 186 ALA O 1 1
14 26581 1 1 60 SER C C 12.475 -22.874 -6.819 1.00 . A A . 187 SER C 1 1
14 26582 1 1 60 SER CA C 12.522 -22.154 -8.172 1.00 . A A . 187 SER CA 1 1
14 26583 1 1 60 SER CB C 13.218 -20.810 -8.012 1.00 . A A . 187 SER CB 1 1
14 26584 1 1 60 SER H H 10.761 -21.072 -8.400 1.00 . A A . 187 SER H 1 1
14 26585 1 1 60 SER HA H 13.058 -22.743 -8.900 1.00 . A A . 187 SER HA 1 1
14 26586 1 1 60 SER HB2 H 12.712 -20.240 -7.245 1.00 . A A . 187 SER HB2 1 1
14 26587 1 1 60 SER HB3 H 14.245 -20.965 -7.726 1.00 . A A . 187 SER HB3 1 1
14 26588 1 1 60 SER HG H 12.888 -20.667 -9.929 1.00 . A A . 187 SER HG 1 1
14 26589 1 1 60 SER N N 11.187 -21.921 -8.639 1.00 . A A . 187 SER N 1 1
14 26590 1 1 60 SER O O 13.509 -23.250 -6.255 1.00 . A A . 187 SER O 1 1
14 26591 1 1 60 SER OG O 13.182 -20.068 -9.230 1.00 . A A . 187 SER OG 1 1
14 26592 1 1 61 GLY C C 10.535 -22.797 -4.030 1.00 . A A . 188 GLY C 1 1
14 26593 1 1 61 GLY CA C 11.101 -23.728 -5.050 1.00 . A A . 188 GLY CA 1 1
14 26594 1 1 61 GLY H H 10.490 -22.688 -6.775 1.00 . A A . 188 GLY H 1 1
14 26595 1 1 61 GLY HA2 H 10.452 -24.581 -5.174 1.00 . A A . 188 GLY HA2 1 1
14 26596 1 1 61 GLY HA3 H 12.064 -24.072 -4.701 1.00 . A A . 188 GLY HA3 1 1
14 26597 1 1 61 GLY N N 11.277 -23.052 -6.308 1.00 . A A . 188 GLY N 1 1
14 26598 1 1 61 GLY O O 9.920 -21.794 -4.382 1.00 . A A . 188 GLY O 1 1
14 26599 1 1 62 LEU C C 11.379 -21.249 -1.497 1.00 . A A . 189 LEU C 1 1
14 26600 1 1 62 LEU CA C 10.302 -22.263 -1.774 1.00 . A A . 189 LEU CA 1 1
14 26601 1 1 62 LEU CB C 9.850 -23.028 -0.520 1.00 . A A . 189 LEU CB 1 1
14 26602 1 1 62 LEU CD1 C 11.465 -25.063 -0.557 1.00 . A A . 189 LEU CD1 1 1
14 26603 1 1 62 LEU CD2 C 11.809 -23.217 1.148 1.00 . A A . 189 LEU CD2 1 1
14 26604 1 1 62 LEU CG C 10.809 -23.966 0.273 1.00 . A A . 189 LEU CG 1 1
14 26605 1 1 62 LEU H H 11.096 -23.946 -2.469 1.00 . A A . 189 LEU H 1 1
14 26606 1 1 62 LEU HA H 9.442 -21.735 -2.154 1.00 . A A . 189 LEU HA 1 1
14 26607 1 1 62 LEU HB2 H 9.610 -22.229 0.150 1.00 . A A . 189 LEU HB2 1 1
14 26608 1 1 62 LEU HB3 H 8.939 -23.548 -0.770 1.00 . A A . 189 LEU HB3 1 1
14 26609 1 1 62 LEU HD11 H 12.097 -24.622 -1.312 1.00 . A A . 189 LEU HD11 1 1
14 26610 1 1 62 LEU HD12 H 10.701 -25.660 -1.033 1.00 . A A . 189 LEU HD12 1 1
14 26611 1 1 62 LEU HD13 H 12.061 -25.694 0.088 1.00 . A A . 189 LEU HD13 1 1
14 26612 1 1 62 LEU HD21 H 12.414 -22.575 0.526 1.00 . A A . 189 LEU HD21 1 1
14 26613 1 1 62 LEU HD22 H 12.444 -23.924 1.661 1.00 . A A . 189 LEU HD22 1 1
14 26614 1 1 62 LEU HD23 H 11.277 -22.616 1.870 1.00 . A A . 189 LEU HD23 1 1
14 26615 1 1 62 LEU HG H 10.112 -24.459 0.927 1.00 . A A . 189 LEU HG 1 1
14 26616 1 1 62 LEU N N 10.702 -23.112 -2.785 1.00 . A A . 189 LEU N 1 1
14 26617 1 1 62 LEU O O 12.554 -21.596 -1.340 1.00 . A A . 189 LEU O 1 1
14 26618 1 1 63 GLU C C 11.395 -18.053 -0.213 1.00 . A A . 190 GLU C 1 1
14 26619 1 1 63 GLU CA C 11.946 -18.963 -1.251 1.00 . A A . 190 GLU CA 1 1
14 26620 1 1 63 GLU CB C 12.266 -18.166 -2.517 1.00 . A A . 190 GLU CB 1 1
14 26621 1 1 63 GLU CD C 13.261 -18.133 -4.822 1.00 . A A . 190 GLU CD 1 1
14 26622 1 1 63 GLU CG C 12.875 -18.984 -3.646 1.00 . A A . 190 GLU CG 1 1
14 26623 1 1 63 GLU H H 10.056 -19.826 -1.649 1.00 . A A . 190 GLU H 1 1
14 26624 1 1 63 GLU HA H 12.855 -19.415 -0.882 1.00 . A A . 190 GLU HA 1 1
14 26625 1 1 63 GLU HB2 H 11.358 -17.700 -2.863 1.00 . A A . 190 GLU HB2 1 1
14 26626 1 1 63 GLU HB3 H 12.960 -17.381 -2.254 1.00 . A A . 190 GLU HB3 1 1
14 26627 1 1 63 GLU HG2 H 13.762 -19.481 -3.275 1.00 . A A . 190 GLU HG2 1 1
14 26628 1 1 63 GLU HG3 H 12.157 -19.721 -3.967 1.00 . A A . 190 GLU HG3 1 1
14 26629 1 1 63 GLU N N 11.009 -20.022 -1.496 1.00 . A A . 190 GLU N 1 1
14 26630 1 1 63 GLU O O 10.196 -17.943 -0.057 1.00 . A A . 190 GLU O 1 1
14 26631 1 1 63 GLU OE1 O 12.410 -17.899 -5.711 1.00 . A A . 190 GLU OE1 1 1
14 26632 1 1 63 GLU OE2 O 14.437 -17.671 -4.878 1.00 . A A . 190 GLU OE2 1 1
14 26633 1 1 64 LYS C C 12.326 -15.143 1.207 1.00 . A A . 191 LYS C 1 1
14 26634 1 1 64 LYS CA C 11.840 -16.528 1.509 1.00 . A A . 191 LYS CA 1 1
14 26635 1 1 64 LYS CB C 12.331 -17.042 2.841 1.00 . A A . 191 LYS CB 1 1
14 26636 1 1 64 LYS CD C 12.330 -16.912 5.338 1.00 . A A . 191 LYS CD 1 1
14 26637 1 1 64 LYS CE C 13.796 -17.309 5.376 1.00 . A A . 191 LYS CE 1 1
14 26638 1 1 64 LYS CG C 11.971 -16.196 4.041 1.00 . A A . 191 LYS CG 1 1
14 26639 1 1 64 LYS H H 13.199 -17.502 0.292 1.00 . A A . 191 LYS H 1 1
14 26640 1 1 64 LYS HA H 10.759 -16.512 1.520 1.00 . A A . 191 LYS HA 1 1
14 26641 1 1 64 LYS HB2 H 11.907 -18.020 2.994 1.00 . A A . 191 LYS HB2 1 1
14 26642 1 1 64 LYS HB3 H 13.404 -17.102 2.773 1.00 . A A . 191 LYS HB3 1 1
14 26643 1 1 64 LYS HD2 H 12.138 -16.251 6.169 1.00 . A A . 191 LYS HD2 1 1
14 26644 1 1 64 LYS HD3 H 11.721 -17.798 5.425 1.00 . A A . 191 LYS HD3 1 1
14 26645 1 1 64 LYS HE2 H 13.984 -17.943 4.523 1.00 . A A . 191 LYS HE2 1 1
14 26646 1 1 64 LYS HE3 H 14.400 -16.417 5.304 1.00 . A A . 191 LYS HE3 1 1
14 26647 1 1 64 LYS HG2 H 12.493 -15.251 3.979 1.00 . A A . 191 LYS HG2 1 1
14 26648 1 1 64 LYS HG3 H 10.907 -16.038 3.992 1.00 . A A . 191 LYS HG3 1 1
14 26649 1 1 64 LYS HZ1 H 13.984 -17.477 7.455 1.00 . A A . 191 LYS HZ1 1 1
14 26650 1 1 64 LYS HZ2 H 15.157 -18.314 6.588 1.00 . A A . 191 LYS HZ2 1 1
14 26651 1 1 64 LYS HZ3 H 13.591 -18.928 6.685 1.00 . A A . 191 LYS HZ3 1 1
14 26652 1 1 64 LYS N N 12.244 -17.406 0.482 1.00 . A A . 191 LYS N 1 1
14 26653 1 1 64 LYS NZ N 14.150 -18.054 6.606 1.00 . A A . 191 LYS NZ 1 1
14 26654 1 1 64 LYS O O 13.438 -14.948 0.713 1.00 . A A . 191 LYS O 1 1
14 26655 1 1 65 GLN C C 11.267 -12.011 2.370 1.00 . A A . 192 GLN C 1 1
14 26656 1 1 65 GLN CA C 11.762 -12.830 1.187 1.00 . A A . 192 GLN CA 1 1
14 26657 1 1 65 GLN CB C 10.948 -12.448 -0.054 1.00 . A A . 192 GLN CB 1 1
14 26658 1 1 65 GLN CD C 12.557 -10.998 -1.425 1.00 . A A . 192 GLN CD 1 1
14 26659 1 1 65 GLN CG C 11.215 -11.081 -0.704 1.00 . A A . 192 GLN CG 1 1
14 26660 1 1 65 GLN H H 10.670 -14.479 1.939 1.00 . A A . 192 GLN H 1 1
14 26661 1 1 65 GLN HA H 12.812 -12.713 0.982 1.00 . A A . 192 GLN HA 1 1
14 26662 1 1 65 GLN HB2 H 11.132 -13.190 -0.809 1.00 . A A . 192 GLN HB2 1 1
14 26663 1 1 65 GLN HB3 H 9.927 -12.475 0.282 1.00 . A A . 192 GLN HB3 1 1
14 26664 1 1 65 GLN HE21 H 11.725 -11.682 -3.073 1.00 . A A . 192 GLN HE21 1 1
14 26665 1 1 65 GLN HE22 H 13.395 -11.338 -3.200 1.00 . A A . 192 GLN HE22 1 1
14 26666 1 1 65 GLN HG2 H 10.436 -10.888 -1.426 1.00 . A A . 192 GLN HG2 1 1
14 26667 1 1 65 GLN HG3 H 11.183 -10.321 0.063 1.00 . A A . 192 GLN HG3 1 1
14 26668 1 1 65 GLN N N 11.500 -14.209 1.484 1.00 . A A . 192 GLN N 1 1
14 26669 1 1 65 GLN NE2 N 12.566 -11.370 -2.673 1.00 . A A . 192 GLN NE2 1 1
14 26670 1 1 65 GLN O O 10.276 -12.394 3.020 1.00 . A A . 192 GLN O 1 1
14 26671 1 1 65 GLN OE1 O 13.571 -10.613 -0.859 1.00 . A A . 192 GLN OE1 1 1
14 26672 1 1 66 PRO C C 10.329 -9.209 3.242 1.00 . A A . 193 PRO C 1 1
14 26673 1 1 66 PRO CA C 11.502 -10.035 3.735 1.00 . A A . 193 PRO CA 1 1
14 26674 1 1 66 PRO CB C 12.694 -9.137 4.020 1.00 . A A . 193 PRO CB 1 1
14 26675 1 1 66 PRO CD C 13.199 -10.522 2.126 1.00 . A A . 193 PRO CD 1 1
14 26676 1 1 66 PRO CG C 13.825 -9.695 3.210 1.00 . A A . 193 PRO CG 1 1
14 26677 1 1 66 PRO HA H 11.211 -10.572 4.627 1.00 . A A . 193 PRO HA 1 1
14 26678 1 1 66 PRO HB2 H 12.401 -8.141 3.730 1.00 . A A . 193 PRO HB2 1 1
14 26679 1 1 66 PRO HB3 H 12.888 -9.162 5.083 1.00 . A A . 193 PRO HB3 1 1
14 26680 1 1 66 PRO HD2 H 12.991 -9.985 1.213 1.00 . A A . 193 PRO HD2 1 1
14 26681 1 1 66 PRO HD3 H 13.763 -11.405 1.876 1.00 . A A . 193 PRO HD3 1 1
14 26682 1 1 66 PRO HG2 H 14.406 -8.890 2.781 1.00 . A A . 193 PRO HG2 1 1
14 26683 1 1 66 PRO HG3 H 14.454 -10.311 3.836 1.00 . A A . 193 PRO HG3 1 1
14 26684 1 1 66 PRO N N 11.947 -10.933 2.705 1.00 . A A . 193 PRO N 1 1
14 26685 1 1 66 PRO O O 10.430 -8.460 2.254 1.00 . A A . 193 PRO O 1 1
14 26686 1 1 67 GLY C C 7.805 -7.575 4.532 1.00 . A A . 194 GLY C 1 1
14 26687 1 1 67 GLY CA C 8.051 -8.677 3.569 1.00 . A A . 194 GLY CA 1 1
14 26688 1 1 67 GLY H H 9.307 -9.939 4.701 1.00 . A A . 194 GLY H 1 1
14 26689 1 1 67 GLY HA2 H 8.138 -8.279 2.570 1.00 . A A . 194 GLY HA2 1 1
14 26690 1 1 67 GLY HA3 H 7.220 -9.368 3.612 1.00 . A A . 194 GLY HA3 1 1
14 26691 1 1 67 GLY N N 9.252 -9.356 3.911 1.00 . A A . 194 GLY N 1 1
14 26692 1 1 67 GLY O O 7.664 -7.811 5.721 1.00 . A A . 194 GLY O 1 1
14 26693 1 1 68 ILE C C 6.168 -4.773 4.884 1.00 . A A . 195 ILE C 1 1
14 26694 1 1 68 ILE CA C 7.599 -5.229 4.863 1.00 . A A . 195 ILE CA 1 1
14 26695 1 1 68 ILE CB C 8.558 -4.097 4.481 1.00 . A A . 195 ILE CB 1 1
14 26696 1 1 68 ILE CD1 C 9.682 -2.999 2.519 1.00 . A A . 195 ILE CD1 1 1
14 26697 1 1 68 ILE CG1 C 8.659 -3.982 2.967 1.00 . A A . 195 ILE CG1 1 1
14 26698 1 1 68 ILE CG2 C 9.919 -4.286 5.120 1.00 . A A . 195 ILE CG2 1 1
14 26699 1 1 68 ILE H H 7.885 -6.273 3.074 1.00 . A A . 195 ILE H 1 1
14 26700 1 1 68 ILE HA H 7.832 -5.533 5.873 1.00 . A A . 195 ILE HA 1 1
14 26701 1 1 68 ILE HB H 8.143 -3.177 4.862 1.00 . A A . 195 ILE HB 1 1
14 26702 1 1 68 ILE HD11 H 9.711 -2.963 1.443 1.00 . A A . 195 ILE HD11 1 1
14 26703 1 1 68 ILE HD12 H 10.632 -3.330 2.914 1.00 . A A . 195 ILE HD12 1 1
14 26704 1 1 68 ILE HD13 H 9.437 -2.030 2.926 1.00 . A A . 195 ILE HD13 1 1
14 26705 1 1 68 ILE HG12 H 8.941 -4.946 2.573 1.00 . A A . 195 ILE HG12 1 1
14 26706 1 1 68 ILE HG13 H 7.702 -3.696 2.560 1.00 . A A . 195 ILE HG13 1 1
14 26707 1 1 68 ILE HG21 H 9.816 -4.294 6.195 1.00 . A A . 195 ILE HG21 1 1
14 26708 1 1 68 ILE HG22 H 10.570 -3.475 4.828 1.00 . A A . 195 ILE HG22 1 1
14 26709 1 1 68 ILE HG23 H 10.340 -5.224 4.791 1.00 . A A . 195 ILE HG23 1 1
14 26710 1 1 68 ILE N N 7.786 -6.390 4.041 1.00 . A A . 195 ILE N 1 1
14 26711 1 1 68 ILE O O 5.593 -4.392 3.855 1.00 . A A . 195 ILE O 1 1
14 26712 1 1 69 PHE C C 4.152 -3.321 7.230 1.00 . A A . 196 PHE C 1 1
14 26713 1 1 69 PHE CA C 4.226 -4.484 6.270 1.00 . A A . 196 PHE CA 1 1
14 26714 1 1 69 PHE CB C 3.490 -5.689 6.872 1.00 . A A . 196 PHE CB 1 1
14 26715 1 1 69 PHE CD1 C 2.974 -7.164 4.903 1.00 . A A . 196 PHE CD1 1 1
14 26716 1 1 69 PHE CD2 C 4.490 -7.976 6.549 1.00 . A A . 196 PHE CD2 1 1
14 26717 1 1 69 PHE CE1 C 3.117 -8.338 4.188 1.00 . A A . 196 PHE CE1 1 1
14 26718 1 1 69 PHE CE2 C 4.640 -9.152 5.837 1.00 . A A . 196 PHE CE2 1 1
14 26719 1 1 69 PHE CG C 3.655 -6.969 6.087 1.00 . A A . 196 PHE CG 1 1
14 26720 1 1 69 PHE CZ C 3.953 -9.332 4.656 1.00 . A A . 196 PHE CZ 1 1
14 26721 1 1 69 PHE H H 6.153 -5.067 6.832 1.00 . A A . 196 PHE H 1 1
14 26722 1 1 69 PHE HA H 3.766 -4.221 5.330 1.00 . A A . 196 PHE HA 1 1
14 26723 1 1 69 PHE HB2 H 3.861 -5.866 7.871 1.00 . A A . 196 PHE HB2 1 1
14 26724 1 1 69 PHE HB3 H 2.436 -5.465 6.928 1.00 . A A . 196 PHE HB3 1 1
14 26725 1 1 69 PHE HD1 H 2.320 -6.386 4.541 1.00 . A A . 196 PHE HD1 1 1
14 26726 1 1 69 PHE HD2 H 5.031 -7.837 7.474 1.00 . A A . 196 PHE HD2 1 1
14 26727 1 1 69 PHE HE1 H 2.576 -8.474 3.264 1.00 . A A . 196 PHE HE1 1 1
14 26728 1 1 69 PHE HE2 H 5.295 -9.927 6.208 1.00 . A A . 196 PHE HE2 1 1
14 26729 1 1 69 PHE HZ H 4.068 -10.250 4.097 1.00 . A A . 196 PHE HZ 1 1
14 26730 1 1 69 PHE N N 5.604 -4.815 6.055 1.00 . A A . 196 PHE N 1 1
14 26731 1 1 69 PHE O O 5.176 -2.944 7.827 1.00 . A A . 196 PHE O 1 1
14 26732 1 1 70 ILE C C 2.871 -2.240 9.734 1.00 . A A . 197 ILE C 1 1
14 26733 1 1 70 ILE CA C 2.764 -1.672 8.320 1.00 . A A . 197 ILE CA 1 1
14 26734 1 1 70 ILE CB C 1.374 -1.012 8.102 1.00 . A A . 197 ILE CB 1 1
14 26735 1 1 70 ILE CD1 C -0.084 0.110 6.313 1.00 . A A . 197 ILE CD1 1 1
14 26736 1 1 70 ILE CG1 C 1.262 -0.491 6.657 1.00 . A A . 197 ILE CG1 1 1
14 26737 1 1 70 ILE CG2 C 1.149 0.129 9.103 1.00 . A A . 197 ILE CG2 1 1
14 26738 1 1 70 ILE H H 2.217 -3.087 6.853 1.00 . A A . 197 ILE H 1 1
14 26739 1 1 70 ILE HA H 3.543 -0.937 8.173 1.00 . A A . 197 ILE HA 1 1
14 26740 1 1 70 ILE HB H 0.619 -1.767 8.259 1.00 . A A . 197 ILE HB 1 1
14 26741 1 1 70 ILE HD11 H -0.071 0.465 5.293 1.00 . A A . 197 ILE HD11 1 1
14 26742 1 1 70 ILE HD12 H -0.285 0.930 6.986 1.00 . A A . 197 ILE HD12 1 1
14 26743 1 1 70 ILE HD13 H -0.851 -0.641 6.424 1.00 . A A . 197 ILE HD13 1 1
14 26744 1 1 70 ILE HG12 H 2.009 0.273 6.500 1.00 . A A . 197 ILE HG12 1 1
14 26745 1 1 70 ILE HG13 H 1.446 -1.308 5.973 1.00 . A A . 197 ILE HG13 1 1
14 26746 1 1 70 ILE HG21 H 1.208 -0.257 10.110 1.00 . A A . 197 ILE HG21 1 1
14 26747 1 1 70 ILE HG22 H 0.177 0.566 8.938 1.00 . A A . 197 ILE HG22 1 1
14 26748 1 1 70 ILE HG23 H 1.911 0.883 8.966 1.00 . A A . 197 ILE HG23 1 1
14 26749 1 1 70 ILE N N 2.977 -2.754 7.382 1.00 . A A . 197 ILE N 1 1
14 26750 1 1 70 ILE O O 2.279 -3.270 10.040 1.00 . A A . 197 ILE O 1 1
14 26751 1 1 71 SER C C 3.284 -1.298 13.001 1.00 . A A . 198 SER C 1 1
14 26752 1 1 71 SER CA C 3.864 -2.148 11.877 1.00 . A A . 198 SER CA 1 1
14 26753 1 1 71 SER CB C 5.353 -2.348 12.063 1.00 . A A . 198 SER CB 1 1
14 26754 1 1 71 SER H H 4.058 -0.764 10.301 1.00 . A A . 198 SER H 1 1
14 26755 1 1 71 SER HA H 3.403 -3.122 11.913 1.00 . A A . 198 SER HA 1 1
14 26756 1 1 71 SER HB2 H 5.564 -2.701 13.062 1.00 . A A . 198 SER HB2 1 1
14 26757 1 1 71 SER HB3 H 5.692 -3.083 11.347 1.00 . A A . 198 SER HB3 1 1
14 26758 1 1 71 SER HG H 6.928 -1.219 12.237 1.00 . A A . 198 SER HG 1 1
14 26759 1 1 71 SER N N 3.631 -1.607 10.572 1.00 . A A . 198 SER N 1 1
14 26760 1 1 71 SER O O 2.481 -1.784 13.814 1.00 . A A . 198 SER O 1 1
14 26761 1 1 71 SER OG O 6.060 -1.135 11.826 1.00 . A A . 198 SER OG 1 1
14 26762 1 1 72 ARG C C 2.564 2.029 13.603 1.00 . A A . 199 ARG C 1 1
14 26763 1 1 72 ARG CA C 3.272 0.809 14.141 1.00 . A A . 199 ARG CA 1 1
14 26764 1 1 72 ARG CB C 4.502 1.233 14.961 1.00 . A A . 199 ARG CB 1 1
14 26765 1 1 72 ARG CD C 6.578 0.551 16.221 1.00 . A A . 199 ARG CD 1 1
14 26766 1 1 72 ARG CG C 5.350 0.069 15.462 1.00 . A A . 199 ARG CG 1 1
14 26767 1 1 72 ARG CZ C 8.684 -0.443 17.138 1.00 . A A . 199 ARG CZ 1 1
14 26768 1 1 72 ARG H H 4.227 0.317 12.328 1.00 . A A . 199 ARG H 1 1
14 26769 1 1 72 ARG HA H 2.601 0.258 14.781 1.00 . A A . 199 ARG HA 1 1
14 26770 1 1 72 ARG HB2 H 5.116 1.883 14.359 1.00 . A A . 199 ARG HB2 1 1
14 26771 1 1 72 ARG HB3 H 4.154 1.787 15.820 1.00 . A A . 199 ARG HB3 1 1
14 26772 1 1 72 ARG HD2 H 7.163 1.176 15.561 1.00 . A A . 199 ARG HD2 1 1
14 26773 1 1 72 ARG HD3 H 6.261 1.130 17.076 1.00 . A A . 199 ARG HD3 1 1
14 26774 1 1 72 ARG HE H 6.983 -1.446 16.634 1.00 . A A . 199 ARG HE 1 1
14 26775 1 1 72 ARG HG2 H 4.756 -0.557 16.110 1.00 . A A . 199 ARG HG2 1 1
14 26776 1 1 72 ARG HG3 H 5.671 -0.512 14.610 1.00 . A A . 199 ARG HG3 1 1
14 26777 1 1 72 ARG HH11 H 8.765 1.588 16.930 1.00 . A A . 199 ARG HH11 1 1
14 26778 1 1 72 ARG HH12 H 10.199 0.895 17.535 1.00 . A A . 199 ARG HH12 1 1
14 26779 1 1 72 ARG HH21 H 8.983 -2.455 17.496 1.00 . A A . 199 ARG HH21 1 1
14 26780 1 1 72 ARG HH22 H 10.316 -1.466 17.842 1.00 . A A . 199 ARG HH22 1 1
14 26781 1 1 72 ARG N N 3.668 -0.047 13.052 1.00 . A A . 199 ARG N 1 1
14 26782 1 1 72 ARG NE N 7.422 -0.569 16.687 1.00 . A A . 199 ARG NE 1 1
14 26783 1 1 72 ARG NH1 N 9.259 0.759 17.208 1.00 . A A . 199 ARG NH1 1 1
14 26784 1 1 72 ARG NH2 N 9.365 -1.525 17.521 1.00 . A A . 199 ARG NH2 1 1
14 26785 1 1 72 ARG O O 2.917 2.547 12.539 1.00 . A A . 199 ARG O 1 1
14 26786 1 1 73 LEU C C 0.663 4.630 15.001 1.00 . A A . 200 LEU C 1 1
14 26787 1 1 73 LEU CA C 0.818 3.625 13.917 1.00 . A A . 200 LEU CA 1 1
14 26788 1 1 73 LEU CB C -0.524 3.306 13.266 1.00 . A A . 200 LEU CB 1 1
14 26789 1 1 73 LEU CD1 C -1.860 2.604 11.298 1.00 . A A . 200 LEU CD1 1 1
14 26790 1 1 73 LEU CD2 C -0.023 4.257 11.033 1.00 . A A . 200 LEU CD2 1 1
14 26791 1 1 73 LEU CG C -0.483 3.007 11.777 1.00 . A A . 200 LEU CG 1 1
14 26792 1 1 73 LEU H H 1.303 1.972 15.111 1.00 . A A . 200 LEU H 1 1
14 26793 1 1 73 LEU HA H 1.429 4.097 13.165 1.00 . A A . 200 LEU HA 1 1
14 26794 1 1 73 LEU HB2 H -0.936 2.448 13.769 1.00 . A A . 200 LEU HB2 1 1
14 26795 1 1 73 LEU HB3 H -1.184 4.146 13.425 1.00 . A A . 200 LEU HB3 1 1
14 26796 1 1 73 LEU HD11 H -2.164 1.701 11.804 1.00 . A A . 200 LEU HD11 1 1
14 26797 1 1 73 LEU HD12 H -1.849 2.435 10.230 1.00 . A A . 200 LEU HD12 1 1
14 26798 1 1 73 LEU HD13 H -2.552 3.395 11.543 1.00 . A A . 200 LEU HD13 1 1
14 26799 1 1 73 LEU HD21 H -0.742 5.047 11.204 1.00 . A A . 200 LEU HD21 1 1
14 26800 1 1 73 LEU HD22 H 0.049 4.059 9.977 1.00 . A A . 200 LEU HD22 1 1
14 26801 1 1 73 LEU HD23 H 0.945 4.574 11.392 1.00 . A A . 200 LEU HD23 1 1
14 26802 1 1 73 LEU HG H 0.211 2.212 11.552 1.00 . A A . 200 LEU HG 1 1
14 26803 1 1 73 LEU N N 1.559 2.456 14.297 1.00 . A A . 200 LEU N 1 1
14 26804 1 1 73 LEU O O 0.452 4.296 16.166 1.00 . A A . 200 LEU O 1 1
14 26805 1 1 74 VAL C C -0.839 7.427 15.066 1.00 . A A . 201 VAL C 1 1
14 26806 1 1 74 VAL CA C 0.554 6.965 15.449 1.00 . A A . 201 VAL CA 1 1
14 26807 1 1 74 VAL CB C 1.565 8.101 15.143 1.00 . A A . 201 VAL CB 1 1
14 26808 1 1 74 VAL CG1 C 1.358 9.283 16.064 1.00 . A A . 201 VAL CG1 1 1
14 26809 1 1 74 VAL CG2 C 2.992 7.595 15.245 1.00 . A A . 201 VAL CG2 1 1
14 26810 1 1 74 VAL H H 1.070 6.033 13.688 1.00 . A A . 201 VAL H 1 1
14 26811 1 1 74 VAL HA H 0.609 6.676 16.487 1.00 . A A . 201 VAL HA 1 1
14 26812 1 1 74 VAL HB H 1.395 8.422 14.126 1.00 . A A . 201 VAL HB 1 1
14 26813 1 1 74 VAL HG11 H 1.514 8.973 17.084 1.00 . A A . 201 VAL HG11 1 1
14 26814 1 1 74 VAL HG12 H 0.350 9.658 15.949 1.00 . A A . 201 VAL HG12 1 1
14 26815 1 1 74 VAL HG13 H 2.064 10.061 15.810 1.00 . A A . 201 VAL HG13 1 1
14 26816 1 1 74 VAL HG21 H 3.680 8.396 15.020 1.00 . A A . 201 VAL HG21 1 1
14 26817 1 1 74 VAL HG22 H 3.116 6.798 14.528 1.00 . A A . 201 VAL HG22 1 1
14 26818 1 1 74 VAL HG23 H 3.175 7.221 16.241 1.00 . A A . 201 VAL HG23 1 1
14 26819 1 1 74 VAL N N 0.799 5.850 14.611 1.00 . A A . 201 VAL N 1 1
14 26820 1 1 74 VAL O O -1.078 7.660 13.886 1.00 . A A . 201 VAL O 1 1
14 26821 1 1 75 PRO C C -3.262 9.179 14.913 1.00 . A A . 202 PRO C 1 1
14 26822 1 1 75 PRO CA C -3.175 7.885 15.732 1.00 . A A . 202 PRO CA 1 1
14 26823 1 1 75 PRO CB C -3.802 8.052 17.115 1.00 . A A . 202 PRO CB 1 1
14 26824 1 1 75 PRO CD C -1.582 7.219 17.453 1.00 . A A . 202 PRO CD 1 1
14 26825 1 1 75 PRO CG C -2.984 7.181 18.004 1.00 . A A . 202 PRO CG 1 1
14 26826 1 1 75 PRO HA H -3.660 7.086 15.189 1.00 . A A . 202 PRO HA 1 1
14 26827 1 1 75 PRO HB2 H -3.750 9.089 17.410 1.00 . A A . 202 PRO HB2 1 1
14 26828 1 1 75 PRO HB3 H -4.833 7.728 17.090 1.00 . A A . 202 PRO HB3 1 1
14 26829 1 1 75 PRO HD2 H -1.007 8.004 17.924 1.00 . A A . 202 PRO HD2 1 1
14 26830 1 1 75 PRO HD3 H -1.104 6.259 17.591 1.00 . A A . 202 PRO HD3 1 1
14 26831 1 1 75 PRO HG2 H -2.999 7.564 19.014 1.00 . A A . 202 PRO HG2 1 1
14 26832 1 1 75 PRO HG3 H -3.368 6.171 17.981 1.00 . A A . 202 PRO HG3 1 1
14 26833 1 1 75 PRO N N -1.784 7.502 16.021 1.00 . A A . 202 PRO N 1 1
14 26834 1 1 75 PRO O O -2.623 10.191 15.239 1.00 . A A . 202 PRO O 1 1
14 26835 1 1 76 GLY C C -3.126 10.035 11.803 1.00 . A A . 203 GLY C 1 1
14 26836 1 1 76 GLY CA C -4.123 10.232 12.924 1.00 . A A . 203 GLY CA 1 1
14 26837 1 1 76 GLY H H -4.586 8.327 13.689 1.00 . A A . 203 GLY H 1 1
14 26838 1 1 76 GLY HA2 H -5.123 10.291 12.519 1.00 . A A . 203 GLY HA2 1 1
14 26839 1 1 76 GLY HA3 H -3.887 11.149 13.439 1.00 . A A . 203 GLY HA3 1 1
14 26840 1 1 76 GLY N N -4.040 9.128 13.851 1.00 . A A . 203 GLY N 1 1
14 26841 1 1 76 GLY O O -2.942 10.901 10.950 1.00 . A A . 203 GLY O 1 1
14 26842 1 1 77 GLY C C -2.031 8.261 9.516 1.00 . A A . 204 GLY C 1 1
14 26843 1 1 77 GLY CA C -1.469 8.525 10.874 1.00 . A A . 204 GLY CA 1 1
14 26844 1 1 77 GLY H H -2.687 8.243 12.550 1.00 . A A . 204 GLY H 1 1
14 26845 1 1 77 GLY HA2 H -0.760 9.336 10.797 1.00 . A A . 204 GLY HA2 1 1
14 26846 1 1 77 GLY HA3 H -0.953 7.638 11.215 1.00 . A A . 204 GLY HA3 1 1
14 26847 1 1 77 GLY N N -2.476 8.877 11.833 1.00 . A A . 204 GLY N 1 1
14 26848 1 1 77 GLY O O -3.119 7.688 9.382 1.00 . A A . 204 GLY O 1 1
14 26849 1 1 78 LEU C C -2.108 7.191 6.683 1.00 . A A . 205 LEU C 1 1
14 26850 1 1 78 LEU CA C -1.635 8.568 7.125 1.00 . A A . 205 LEU CA 1 1
14 26851 1 1 78 LEU CB C -0.486 9.046 6.216 1.00 . A A . 205 LEU CB 1 1
14 26852 1 1 78 LEU CD1 C 0.684 10.796 7.675 1.00 . A A . 205 LEU CD1 1 1
14 26853 1 1 78 LEU CD2 C 0.891 10.884 5.194 1.00 . A A . 205 LEU CD2 1 1
14 26854 1 1 78 LEU CG C -0.010 10.516 6.347 1.00 . A A . 205 LEU CG 1 1
14 26855 1 1 78 LEU H H -0.351 8.936 8.719 1.00 . A A . 205 LEU H 1 1
14 26856 1 1 78 LEU HA H -2.455 9.258 7.000 1.00 . A A . 205 LEU HA 1 1
14 26857 1 1 78 LEU HB2 H 0.366 8.410 6.403 1.00 . A A . 205 LEU HB2 1 1
14 26858 1 1 78 LEU HB3 H -0.801 8.884 5.199 1.00 . A A . 205 LEU HB3 1 1
14 26859 1 1 78 LEU HD11 H 1.013 11.825 7.697 1.00 . A A . 205 LEU HD11 1 1
14 26860 1 1 78 LEU HD12 H 1.538 10.145 7.779 1.00 . A A . 205 LEU HD12 1 1
14 26861 1 1 78 LEU HD13 H -0.003 10.626 8.489 1.00 . A A . 205 LEU HD13 1 1
14 26862 1 1 78 LEU HD21 H 1.213 11.909 5.298 1.00 . A A . 205 LEU HD21 1 1
14 26863 1 1 78 LEU HD22 H 0.353 10.766 4.266 1.00 . A A . 205 LEU HD22 1 1
14 26864 1 1 78 LEU HD23 H 1.756 10.237 5.190 1.00 . A A . 205 LEU HD23 1 1
14 26865 1 1 78 LEU HG H -0.879 11.156 6.301 1.00 . A A . 205 LEU HG 1 1
14 26866 1 1 78 LEU N N -1.252 8.617 8.518 1.00 . A A . 205 LEU N 1 1
14 26867 1 1 78 LEU O O -3.001 7.088 5.847 1.00 . A A . 205 LEU O 1 1
14 26868 1 1 79 ALA C C -3.352 4.478 7.296 1.00 . A A . 206 ALA C 1 1
14 26869 1 1 79 ALA CA C -1.906 4.783 6.883 1.00 . A A . 206 ALA CA 1 1
14 26870 1 1 79 ALA CB C -0.943 3.764 7.492 1.00 . A A . 206 ALA CB 1 1
14 26871 1 1 79 ALA H H -0.840 6.275 7.938 1.00 . A A . 206 ALA H 1 1
14 26872 1 1 79 ALA HA H -1.841 4.714 5.809 1.00 . A A . 206 ALA HA 1 1
14 26873 1 1 79 ALA HB1 H -1.134 2.784 7.082 1.00 . A A . 206 ALA HB1 1 1
14 26874 1 1 79 ALA HB2 H -1.096 3.738 8.558 1.00 . A A . 206 ALA HB2 1 1
14 26875 1 1 79 ALA HB3 H 0.087 4.045 7.311 1.00 . A A . 206 ALA HB3 1 1
14 26876 1 1 79 ALA N N -1.528 6.136 7.254 1.00 . A A . 206 ALA N 1 1
14 26877 1 1 79 ALA O O -4.115 3.893 6.535 1.00 . A A . 206 ALA O 1 1
14 26878 1 1 80 GLU C C -6.059 5.635 8.342 1.00 . A A . 207 GLU C 1 1
14 26879 1 1 80 GLU CA C -5.057 4.683 9.031 1.00 . A A . 207 GLU CA 1 1
14 26880 1 1 80 GLU CB C -4.996 4.888 10.568 1.00 . A A . 207 GLU CB 1 1
14 26881 1 1 80 GLU CD C -7.479 5.109 11.179 1.00 . A A . 207 GLU CD 1 1
14 26882 1 1 80 GLU CG C -6.186 4.380 11.404 1.00 . A A . 207 GLU CG 1 1
14 26883 1 1 80 GLU H H -3.092 5.456 9.012 1.00 . A A . 207 GLU H 1 1
14 26884 1 1 80 GLU HA H -5.330 3.660 8.809 1.00 . A A . 207 GLU HA 1 1
14 26885 1 1 80 GLU HB2 H -4.112 4.393 10.937 1.00 . A A . 207 GLU HB2 1 1
14 26886 1 1 80 GLU HB3 H -4.882 5.947 10.751 1.00 . A A . 207 GLU HB3 1 1
14 26887 1 1 80 GLU HG2 H -6.353 3.339 11.166 1.00 . A A . 207 GLU HG2 1 1
14 26888 1 1 80 GLU HG3 H -5.923 4.451 12.448 1.00 . A A . 207 GLU HG3 1 1
14 26889 1 1 80 GLU N N -3.725 4.927 8.484 1.00 . A A . 207 GLU N 1 1
14 26890 1 1 80 GLU O O -7.202 5.266 8.063 1.00 . A A . 207 GLU O 1 1
14 26891 1 1 80 GLU OE1 O -7.545 6.315 11.490 1.00 . A A . 207 GLU OE1 1 1
14 26892 1 1 80 GLU OE2 O -8.467 4.484 10.747 1.00 . A A . 207 GLU OE2 1 1
14 26893 1 1 81 SER C C -6.968 7.403 6.035 1.00 . A A . 208 SER C 1 1
14 26894 1 1 81 SER CA C -6.361 7.883 7.365 1.00 . A A . 208 SER CA 1 1
14 26895 1 1 81 SER CB C -5.493 9.118 7.125 1.00 . A A . 208 SER CB 1 1
14 26896 1 1 81 SER H H -4.660 7.058 8.289 1.00 . A A . 208 SER H 1 1
14 26897 1 1 81 SER HA H -7.168 8.162 8.025 1.00 . A A . 208 SER HA 1 1
14 26898 1 1 81 SER HB2 H -4.674 8.854 6.471 1.00 . A A . 208 SER HB2 1 1
14 26899 1 1 81 SER HB3 H -6.092 9.886 6.657 1.00 . A A . 208 SER HB3 1 1
14 26900 1 1 81 SER HG H -5.291 9.089 9.080 1.00 . A A . 208 SER HG 1 1
14 26901 1 1 81 SER N N -5.583 6.839 8.037 1.00 . A A . 208 SER N 1 1
14 26902 1 1 81 SER O O -8.049 7.859 5.641 1.00 . A A . 208 SER O 1 1
14 26903 1 1 81 SER OG O -4.964 9.620 8.339 1.00 . A A . 208 SER OG 1 1
14 26904 1 1 82 THR C C -8.079 5.458 4.007 1.00 . A A . 209 THR C 1 1
14 26905 1 1 82 THR CA C -6.655 6.024 4.033 1.00 . A A . 209 THR CA 1 1
14 26906 1 1 82 THR CB C -5.678 4.892 3.535 1.00 . A A . 209 THR CB 1 1
14 26907 1 1 82 THR CG2 C -4.238 5.388 3.507 1.00 . A A . 209 THR CG2 1 1
14 26908 1 1 82 THR H H -5.489 6.079 5.795 1.00 . A A . 209 THR H 1 1
14 26909 1 1 82 THR HA H -6.576 6.853 3.349 1.00 . A A . 209 THR HA 1 1
14 26910 1 1 82 THR HB H -5.961 4.543 2.548 1.00 . A A . 209 THR HB 1 1
14 26911 1 1 82 THR HG1 H -5.091 3.812 5.126 1.00 . A A . 209 THR HG1 1 1
14 26912 1 1 82 THR HG21 H -3.574 4.595 3.201 1.00 . A A . 209 THR HG21 1 1
14 26913 1 1 82 THR HG22 H -3.966 5.706 4.501 1.00 . A A . 209 THR HG22 1 1
14 26914 1 1 82 THR HG23 H -4.138 6.225 2.832 1.00 . A A . 209 THR HG23 1 1
14 26915 1 1 82 THR N N -6.279 6.473 5.369 1.00 . A A . 209 THR N 1 1
14 26916 1 1 82 THR O O -8.867 5.779 3.101 1.00 . A A . 209 THR O 1 1
14 26917 1 1 82 THR OG1 O -5.758 3.749 4.423 1.00 . A A . 209 THR OG1 1 1
14 26918 1 1 83 GLY C C -9.712 2.944 3.911 1.00 . A A . 210 GLY C 1 1
14 26919 1 1 83 GLY CA C -9.702 3.970 5.017 1.00 . A A . 210 GLY CA 1 1
14 26920 1 1 83 GLY H H -7.792 4.511 5.756 1.00 . A A . 210 GLY H 1 1
14 26921 1 1 83 GLY HA2 H -9.851 3.484 5.969 1.00 . A A . 210 GLY HA2 1 1
14 26922 1 1 83 GLY HA3 H -10.493 4.683 4.839 1.00 . A A . 210 GLY HA3 1 1
14 26923 1 1 83 GLY N N -8.423 4.652 5.016 1.00 . A A . 210 GLY N 1 1
14 26924 1 1 83 GLY O O -10.763 2.492 3.447 1.00 . A A . 210 GLY O 1 1
14 26925 1 1 84 LEU C C -7.196 0.710 2.694 1.00 . A A . 211 LEU C 1 1
14 26926 1 1 84 LEU CA C -8.289 1.727 2.386 1.00 . A A . 211 LEU CA 1 1
14 26927 1 1 84 LEU CB C -7.923 2.609 1.170 1.00 . A A . 211 LEU CB 1 1
14 26928 1 1 84 LEU CD1 C -8.549 0.959 -0.630 1.00 . A A . 211 LEU CD1 1 1
14 26929 1 1 84 LEU CD2 C -7.098 2.926 -1.169 1.00 . A A . 211 LEU CD2 1 1
14 26930 1 1 84 LEU CG C -7.476 1.905 -0.105 1.00 . A A . 211 LEU CG 1 1
14 26931 1 1 84 LEU H H -7.757 2.915 4.024 1.00 . A A . 211 LEU H 1 1
14 26932 1 1 84 LEU HA H -9.205 1.204 2.158 1.00 . A A . 211 LEU HA 1 1
14 26933 1 1 84 LEU HB2 H -8.787 3.205 0.925 1.00 . A A . 211 LEU HB2 1 1
14 26934 1 1 84 LEU HB3 H -7.137 3.282 1.475 1.00 . A A . 211 LEU HB3 1 1
14 26935 1 1 84 LEU HD11 H -9.451 1.518 -0.840 1.00 . A A . 211 LEU HD11 1 1
14 26936 1 1 84 LEU HD12 H -8.754 0.200 0.109 1.00 . A A . 211 LEU HD12 1 1
14 26937 1 1 84 LEU HD13 H -8.201 0.488 -1.536 1.00 . A A . 211 LEU HD13 1 1
14 26938 1 1 84 LEU HD21 H -6.286 3.541 -0.806 1.00 . A A . 211 LEU HD21 1 1
14 26939 1 1 84 LEU HD22 H -7.951 3.548 -1.392 1.00 . A A . 211 LEU HD22 1 1
14 26940 1 1 84 LEU HD23 H -6.785 2.412 -2.066 1.00 . A A . 211 LEU HD23 1 1
14 26941 1 1 84 LEU HG H -6.582 1.368 0.168 1.00 . A A . 211 LEU HG 1 1
14 26942 1 1 84 LEU N N -8.521 2.578 3.509 1.00 . A A . 211 LEU N 1 1
14 26943 1 1 84 LEU O O -7.277 -0.447 2.276 1.00 . A A . 211 LEU O 1 1
14 26944 1 1 85 LEU C C -5.169 -0.190 5.231 1.00 . A A . 212 LEU C 1 1
14 26945 1 1 85 LEU CA C -5.109 0.251 3.786 1.00 . A A . 212 LEU CA 1 1
14 26946 1 1 85 LEU CB C -3.728 0.886 3.478 1.00 . A A . 212 LEU CB 1 1
14 26947 1 1 85 LEU CD1 C -3.424 -0.123 1.154 1.00 . A A . 212 LEU CD1 1 1
14 26948 1 1 85 LEU CD2 C -4.158 2.261 1.365 1.00 . A A . 212 LEU CD2 1 1
14 26949 1 1 85 LEU CG C -3.354 1.140 1.991 1.00 . A A . 212 LEU CG 1 1
14 26950 1 1 85 LEU H H -6.188 2.034 3.832 1.00 . A A . 212 LEU H 1 1
14 26951 1 1 85 LEU HA H -5.222 -0.630 3.174 1.00 . A A . 212 LEU HA 1 1
14 26952 1 1 85 LEU HB2 H -3.684 1.834 3.992 1.00 . A A . 212 LEU HB2 1 1
14 26953 1 1 85 LEU HB3 H -2.973 0.243 3.906 1.00 . A A . 212 LEU HB3 1 1
14 26954 1 1 85 LEU HD11 H -2.751 -0.866 1.552 1.00 . A A . 212 LEU HD11 1 1
14 26955 1 1 85 LEU HD12 H -3.128 0.103 0.140 1.00 . A A . 212 LEU HD12 1 1
14 26956 1 1 85 LEU HD13 H -4.432 -0.514 1.149 1.00 . A A . 212 LEU HD13 1 1
14 26957 1 1 85 LEU HD21 H -3.947 3.191 1.870 1.00 . A A . 212 LEU HD21 1 1
14 26958 1 1 85 LEU HD22 H -5.208 2.036 1.473 1.00 . A A . 212 LEU HD22 1 1
14 26959 1 1 85 LEU HD23 H -3.907 2.347 0.316 1.00 . A A . 212 LEU HD23 1 1
14 26960 1 1 85 LEU HG H -2.314 1.430 1.986 1.00 . A A . 212 LEU HG 1 1
14 26961 1 1 85 LEU N N -6.209 1.125 3.462 1.00 . A A . 212 LEU N 1 1
14 26962 1 1 85 LEU O O -5.500 0.592 6.144 1.00 . A A . 212 LEU O 1 1
14 26963 1 1 86 ALA C C -3.459 -2.241 7.189 1.00 . A A . 213 ALA C 1 1
14 26964 1 1 86 ALA CA C -4.884 -2.077 6.695 1.00 . A A . 213 ALA CA 1 1
14 26965 1 1 86 ALA CB C -5.553 -3.432 6.569 1.00 . A A . 213 ALA CB 1 1
14 26966 1 1 86 ALA H H -4.597 -1.949 4.621 1.00 . A A . 213 ALA H 1 1
14 26967 1 1 86 ALA HA H -5.449 -1.475 7.390 1.00 . A A . 213 ALA HA 1 1
14 26968 1 1 86 ALA HB1 H -5.013 -4.032 5.849 1.00 . A A . 213 ALA HB1 1 1
14 26969 1 1 86 ALA HB2 H -6.576 -3.306 6.245 1.00 . A A . 213 ALA HB2 1 1
14 26970 1 1 86 ALA HB3 H -5.535 -3.926 7.527 1.00 . A A . 213 ALA HB3 1 1
14 26971 1 1 86 ALA N N -4.873 -1.428 5.418 1.00 . A A . 213 ALA N 1 1
14 26972 1 1 86 ALA O O -2.523 -2.160 6.409 1.00 . A A . 213 ALA O 1 1
14 26973 1 1 87 VAL C C -1.237 -3.877 8.496 1.00 . A A . 214 VAL C 1 1
14 26974 1 1 87 VAL CA C -1.973 -2.645 9.086 1.00 . A A . 214 VAL CA 1 1
14 26975 1 1 87 VAL CB C -2.093 -2.767 10.640 1.00 . A A . 214 VAL CB 1 1
14 26976 1 1 87 VAL CG1 C -0.730 -2.901 11.311 1.00 . A A . 214 VAL CG1 1 1
14 26977 1 1 87 VAL CG2 C -2.835 -1.567 11.204 1.00 . A A . 214 VAL CG2 1 1
14 26978 1 1 87 VAL H H -4.095 -2.558 9.042 1.00 . A A . 214 VAL H 1 1
14 26979 1 1 87 VAL HA H -1.403 -1.757 8.849 1.00 . A A . 214 VAL HA 1 1
14 26980 1 1 87 VAL HB H -2.671 -3.652 10.866 1.00 . A A . 214 VAL HB 1 1
14 26981 1 1 87 VAL HG11 H -0.232 -3.784 10.940 1.00 . A A . 214 VAL HG11 1 1
14 26982 1 1 87 VAL HG12 H -0.860 -2.981 12.382 1.00 . A A . 214 VAL HG12 1 1
14 26983 1 1 87 VAL HG13 H -0.134 -2.030 11.086 1.00 . A A . 214 VAL HG13 1 1
14 26984 1 1 87 VAL HG21 H -2.304 -0.662 10.949 1.00 . A A . 214 VAL HG21 1 1
14 26985 1 1 87 VAL HG22 H -2.899 -1.651 12.277 1.00 . A A . 214 VAL HG22 1 1
14 26986 1 1 87 VAL HG23 H -3.830 -1.527 10.786 1.00 . A A . 214 VAL HG23 1 1
14 26987 1 1 87 VAL N N -3.299 -2.482 8.475 1.00 . A A . 214 VAL N 1 1
14 26988 1 1 87 VAL O O -0.019 -3.940 8.470 1.00 . A A . 214 VAL O 1 1
14 26989 1 1 88 ASN C C -0.826 -5.762 6.037 1.00 . A A . 215 ASN C 1 1
14 26990 1 1 88 ASN CA C -1.452 -6.044 7.400 1.00 . A A . 215 ASN CA 1 1
14 26991 1 1 88 ASN CB C -2.545 -7.115 7.243 1.00 . A A . 215 ASN CB 1 1
14 26992 1 1 88 ASN CG C -2.015 -8.461 6.751 1.00 . A A . 215 ASN CG 1 1
14 26993 1 1 88 ASN H H -2.970 -4.691 8.040 1.00 . A A . 215 ASN H 1 1
14 26994 1 1 88 ASN HA H -0.690 -6.424 8.063 1.00 . A A . 215 ASN HA 1 1
14 26995 1 1 88 ASN HB2 H -3.069 -7.277 8.167 1.00 . A A . 215 ASN HB2 1 1
14 26996 1 1 88 ASN HB3 H -3.256 -6.757 6.513 1.00 . A A . 215 ASN HB3 1 1
14 26997 1 1 88 ASN HD21 H -2.379 -7.966 4.882 1.00 . A A . 215 ASN HD21 1 1
14 26998 1 1 88 ASN HD22 H -1.709 -9.543 5.137 1.00 . A A . 215 ASN HD22 1 1
14 26999 1 1 88 ASN N N -2.002 -4.823 7.996 1.00 . A A . 215 ASN N 1 1
14 27000 1 1 88 ASN ND2 N -2.036 -8.676 5.462 1.00 . A A . 215 ASN ND2 1 1
14 27001 1 1 88 ASN O O 0.023 -6.520 5.568 1.00 . A A . 215 ASN O 1 1
14 27002 1 1 88 ASN OD1 O -1.604 -9.309 7.539 1.00 . A A . 215 ASN OD1 1 1
14 27003 1 1 89 ASP C C 0.618 -4.047 3.941 1.00 . A A . 216 ASP C 1 1
14 27004 1 1 89 ASP CA C -0.877 -4.332 4.044 1.00 . A A . 216 ASP CA 1 1
14 27005 1 1 89 ASP CB C -1.720 -3.161 3.515 1.00 . A A . 216 ASP CB 1 1
14 27006 1 1 89 ASP CG C -3.209 -3.493 3.442 1.00 . A A . 216 ASP CG 1 1
14 27007 1 1 89 ASP H H -1.887 -4.083 5.872 1.00 . A A . 216 ASP H 1 1
14 27008 1 1 89 ASP HA H -1.077 -5.199 3.430 1.00 . A A . 216 ASP HA 1 1
14 27009 1 1 89 ASP HB2 H -1.592 -2.316 4.173 1.00 . A A . 216 ASP HB2 1 1
14 27010 1 1 89 ASP HB3 H -1.376 -2.896 2.526 1.00 . A A . 216 ASP HB3 1 1
14 27011 1 1 89 ASP N N -1.276 -4.693 5.406 1.00 . A A . 216 ASP N 1 1
14 27012 1 1 89 ASP O O 1.275 -3.721 4.947 1.00 . A A . 216 ASP O 1 1
14 27013 1 1 89 ASP OD1 O -3.590 -4.679 3.603 1.00 . A A . 216 ASP OD1 1 1
14 27014 1 1 89 ASP OD2 O -4.009 -2.605 3.197 1.00 . A A . 216 ASP OD2 1 1
14 27015 1 1 90 GLU C C 3.014 -2.871 1.715 1.00 . A A . 217 GLU C 1 1
14 27016 1 1 90 GLU CA C 2.592 -4.071 2.537 1.00 . A A . 217 GLU CA 1 1
14 27017 1 1 90 GLU CB C 3.111 -5.377 1.905 1.00 . A A . 217 GLU CB 1 1
14 27018 1 1 90 GLU CD C 2.978 -7.060 0.020 1.00 . A A . 217 GLU CD 1 1
14 27019 1 1 90 GLU CG C 2.497 -5.725 0.554 1.00 . A A . 217 GLU CG 1 1
14 27020 1 1 90 GLU H H 0.575 -4.221 1.941 1.00 . A A . 217 GLU H 1 1
14 27021 1 1 90 GLU HA H 3.039 -3.978 3.514 1.00 . A A . 217 GLU HA 1 1
14 27022 1 1 90 GLU HB2 H 4.180 -5.291 1.766 1.00 . A A . 217 GLU HB2 1 1
14 27023 1 1 90 GLU HB3 H 2.923 -6.196 2.582 1.00 . A A . 217 GLU HB3 1 1
14 27024 1 1 90 GLU HG2 H 1.422 -5.763 0.662 1.00 . A A . 217 GLU HG2 1 1
14 27025 1 1 90 GLU HG3 H 2.757 -4.951 -0.153 1.00 . A A . 217 GLU HG3 1 1
14 27026 1 1 90 GLU N N 1.152 -4.142 2.732 1.00 . A A . 217 GLU N 1 1
14 27027 1 1 90 GLU O O 2.224 -2.307 0.955 1.00 . A A . 217 GLU O 1 1
14 27028 1 1 90 GLU OE1 O 4.033 -7.109 -0.656 1.00 . A A . 217 GLU OE1 1 1
14 27029 1 1 90 GLU OE2 O 2.301 -8.081 0.251 1.00 . A A . 217 GLU OE2 1 1
14 27030 1 1 91 VAL C C 5.616 -1.904 -0.082 1.00 . A A . 218 VAL C 1 1
14 27031 1 1 91 VAL CA C 4.838 -1.385 1.128 1.00 . A A . 218 VAL CA 1 1
14 27032 1 1 91 VAL CB C 5.702 -0.417 2.016 1.00 . A A . 218 VAL CB 1 1
14 27033 1 1 91 VAL CG1 C 6.690 -1.173 2.857 1.00 . A A . 218 VAL CG1 1 1
14 27034 1 1 91 VAL CG2 C 6.447 0.593 1.152 1.00 . A A . 218 VAL CG2 1 1
14 27035 1 1 91 VAL H H 4.816 -2.970 2.530 1.00 . A A . 218 VAL H 1 1
14 27036 1 1 91 VAL HA H 3.997 -0.832 0.733 1.00 . A A . 218 VAL HA 1 1
14 27037 1 1 91 VAL HB H 5.041 0.130 2.672 1.00 . A A . 218 VAL HB 1 1
14 27038 1 1 91 VAL HG11 H 7.351 -1.721 2.203 1.00 . A A . 218 VAL HG11 1 1
14 27039 1 1 91 VAL HG12 H 6.171 -1.861 3.508 1.00 . A A . 218 VAL HG12 1 1
14 27040 1 1 91 VAL HG13 H 7.263 -0.475 3.450 1.00 . A A . 218 VAL HG13 1 1
14 27041 1 1 91 VAL HG21 H 7.044 1.235 1.781 1.00 . A A . 218 VAL HG21 1 1
14 27042 1 1 91 VAL HG22 H 5.737 1.184 0.594 1.00 . A A . 218 VAL HG22 1 1
14 27043 1 1 91 VAL HG23 H 7.088 0.066 0.462 1.00 . A A . 218 VAL HG23 1 1
14 27044 1 1 91 VAL N N 4.262 -2.481 1.882 1.00 . A A . 218 VAL N 1 1
14 27045 1 1 91 VAL O O 6.441 -2.826 0.026 1.00 . A A . 218 VAL O 1 1
14 27046 1 1 92 ILE C C 7.064 -0.828 -2.899 1.00 . A A . 219 ILE C 1 1
14 27047 1 1 92 ILE CA C 5.918 -1.739 -2.467 1.00 . A A . 219 ILE CA 1 1
14 27048 1 1 92 ILE CB C 4.849 -1.810 -3.606 1.00 . A A . 219 ILE CB 1 1
14 27049 1 1 92 ILE CD1 C 4.087 -4.180 -2.931 1.00 . A A . 219 ILE CD1 1 1
14 27050 1 1 92 ILE CG1 C 3.685 -2.738 -3.210 1.00 . A A . 219 ILE CG1 1 1
14 27051 1 1 92 ILE CG2 C 5.467 -2.275 -4.930 1.00 . A A . 219 ILE CG2 1 1
14 27052 1 1 92 ILE H H 4.696 -0.570 -1.196 1.00 . A A . 219 ILE H 1 1
14 27053 1 1 92 ILE HA H 6.318 -2.729 -2.331 1.00 . A A . 219 ILE HA 1 1
14 27054 1 1 92 ILE HB H 4.459 -0.813 -3.753 1.00 . A A . 219 ILE HB 1 1
14 27055 1 1 92 ILE HD11 H 3.209 -4.752 -2.667 1.00 . A A . 219 ILE HD11 1 1
14 27056 1 1 92 ILE HD12 H 4.794 -4.211 -2.117 1.00 . A A . 219 ILE HD12 1 1
14 27057 1 1 92 ILE HD13 H 4.538 -4.604 -3.816 1.00 . A A . 219 ILE HD13 1 1
14 27058 1 1 92 ILE HG12 H 3.223 -2.355 -2.311 1.00 . A A . 219 ILE HG12 1 1
14 27059 1 1 92 ILE HG13 H 2.953 -2.742 -4.004 1.00 . A A . 219 ILE HG13 1 1
14 27060 1 1 92 ILE HG21 H 6.258 -1.596 -5.220 1.00 . A A . 219 ILE HG21 1 1
14 27061 1 1 92 ILE HG22 H 4.708 -2.297 -5.696 1.00 . A A . 219 ILE HG22 1 1
14 27062 1 1 92 ILE HG23 H 5.876 -3.265 -4.803 1.00 . A A . 219 ILE HG23 1 1
14 27063 1 1 92 ILE N N 5.332 -1.321 -1.223 1.00 . A A . 219 ILE N 1 1
14 27064 1 1 92 ILE O O 8.116 -1.307 -3.324 1.00 . A A . 219 ILE O 1 1
14 27065 1 1 93 GLU C C 8.122 2.517 -2.309 1.00 . A A . 220 GLU C 1 1
14 27066 1 1 93 GLU CA C 7.878 1.401 -3.292 1.00 . A A . 220 GLU CA 1 1
14 27067 1 1 93 GLU CB C 7.346 2.067 -4.564 1.00 . A A . 220 GLU CB 1 1
14 27068 1 1 93 GLU CD C 6.147 1.896 -6.742 1.00 . A A . 220 GLU CD 1 1
14 27069 1 1 93 GLU CG C 6.749 1.140 -5.592 1.00 . A A . 220 GLU CG 1 1
14 27070 1 1 93 GLU H H 6.110 0.820 -2.288 1.00 . A A . 220 GLU H 1 1
14 27071 1 1 93 GLU HA H 8.791 0.877 -3.534 1.00 . A A . 220 GLU HA 1 1
14 27072 1 1 93 GLU HB2 H 6.584 2.779 -4.284 1.00 . A A . 220 GLU HB2 1 1
14 27073 1 1 93 GLU HB3 H 8.159 2.608 -5.025 1.00 . A A . 220 GLU HB3 1 1
14 27074 1 1 93 GLU HG2 H 7.523 0.485 -5.966 1.00 . A A . 220 GLU HG2 1 1
14 27075 1 1 93 GLU HG3 H 5.974 0.551 -5.121 1.00 . A A . 220 GLU HG3 1 1
14 27076 1 1 93 GLU N N 6.887 0.470 -2.766 1.00 . A A . 220 GLU N 1 1
14 27077 1 1 93 GLU O O 7.237 2.863 -1.512 1.00 . A A . 220 GLU O 1 1
14 27078 1 1 93 GLU OE1 O 5.321 2.817 -6.500 1.00 . A A . 220 GLU OE1 1 1
14 27079 1 1 93 GLU OE2 O 6.499 1.615 -7.901 1.00 . A A . 220 GLU OE2 1 1
14 27080 1 1 94 VAL C C 10.088 5.353 -2.608 1.00 . A A . 221 VAL C 1 1
14 27081 1 1 94 VAL CA C 9.617 4.292 -1.637 1.00 . A A . 221 VAL CA 1 1
14 27082 1 1 94 VAL CB C 10.675 4.109 -0.505 1.00 . A A . 221 VAL CB 1 1
14 27083 1 1 94 VAL CG1 C 11.084 5.466 0.080 1.00 . A A . 221 VAL CG1 1 1
14 27084 1 1 94 VAL CG2 C 10.123 3.246 0.611 1.00 . A A . 221 VAL CG2 1 1
14 27085 1 1 94 VAL H H 9.997 2.633 -2.923 1.00 . A A . 221 VAL H 1 1
14 27086 1 1 94 VAL HA H 8.689 4.636 -1.203 1.00 . A A . 221 VAL HA 1 1
14 27087 1 1 94 VAL HB H 11.522 3.614 -0.956 1.00 . A A . 221 VAL HB 1 1
14 27088 1 1 94 VAL HG11 H 11.504 6.084 -0.701 1.00 . A A . 221 VAL HG11 1 1
14 27089 1 1 94 VAL HG12 H 11.825 5.316 0.852 1.00 . A A . 221 VAL HG12 1 1
14 27090 1 1 94 VAL HG13 H 10.220 5.955 0.503 1.00 . A A . 221 VAL HG13 1 1
14 27091 1 1 94 VAL HG21 H 9.258 3.735 1.037 1.00 . A A . 221 VAL HG21 1 1
14 27092 1 1 94 VAL HG22 H 10.876 3.143 1.383 1.00 . A A . 221 VAL HG22 1 1
14 27093 1 1 94 VAL HG23 H 9.841 2.282 0.223 1.00 . A A . 221 VAL HG23 1 1
14 27094 1 1 94 VAL N N 9.304 3.072 -2.366 1.00 . A A . 221 VAL N 1 1
14 27095 1 1 94 VAL O O 11.232 5.346 -3.042 1.00 . A A . 221 VAL O 1 1
14 27096 1 1 95 ASN C C 9.805 6.975 -5.309 1.00 . A A . 222 ASN C 1 1
14 27097 1 1 95 ASN CA C 9.402 7.376 -3.877 1.00 . A A . 222 ASN CA 1 1
14 27098 1 1 95 ASN CB C 10.446 8.314 -3.241 1.00 . A A . 222 ASN CB 1 1
14 27099 1 1 95 ASN CG C 10.506 9.684 -3.908 1.00 . A A . 222 ASN CG 1 1
14 27100 1 1 95 ASN H H 8.245 6.054 -2.683 1.00 . A A . 222 ASN H 1 1
14 27101 1 1 95 ASN HA H 8.476 7.914 -3.984 1.00 . A A . 222 ASN HA 1 1
14 27102 1 1 95 ASN HB2 H 10.209 8.436 -2.192 1.00 . A A . 222 ASN HB2 1 1
14 27103 1 1 95 ASN HB3 H 11.415 7.838 -3.312 1.00 . A A . 222 ASN HB3 1 1
14 27104 1 1 95 ASN HD21 H 12.413 9.842 -3.485 1.00 . A A . 222 ASN HD21 1 1
14 27105 1 1 95 ASN HD22 H 11.699 11.162 -4.340 1.00 . A A . 222 ASN HD22 1 1
14 27106 1 1 95 ASN N N 9.164 6.204 -3.004 1.00 . A A . 222 ASN N 1 1
14 27107 1 1 95 ASN ND2 N 11.648 10.288 -3.907 1.00 . A A . 222 ASN ND2 1 1
14 27108 1 1 95 ASN O O 10.026 7.821 -6.173 1.00 . A A . 222 ASN O 1 1
14 27109 1 1 95 ASN OD1 O 9.508 10.189 -4.414 1.00 . A A . 222 ASN OD1 1 1
14 27110 1 1 96 GLY C C 11.411 4.285 -6.727 1.00 . A A . 223 GLY C 1 1
14 27111 1 1 96 GLY CA C 10.249 5.215 -6.849 1.00 . A A . 223 GLY CA 1 1
14 27112 1 1 96 GLY H H 9.633 5.079 -4.827 1.00 . A A . 223 GLY H 1 1
14 27113 1 1 96 GLY HA2 H 9.416 4.692 -7.295 1.00 . A A . 223 GLY HA2 1 1
14 27114 1 1 96 GLY HA3 H 10.529 6.049 -7.473 1.00 . A A . 223 GLY HA3 1 1
14 27115 1 1 96 GLY N N 9.856 5.700 -5.553 1.00 . A A . 223 GLY N 1 1
14 27116 1 1 96 GLY O O 11.880 3.713 -7.712 1.00 . A A . 223 GLY O 1 1
14 27117 1 1 97 ILE C C 12.282 1.996 -4.706 1.00 . A A . 224 ILE C 1 1
14 27118 1 1 97 ILE CA C 12.964 3.243 -5.231 1.00 . A A . 224 ILE CA 1 1
14 27119 1 1 97 ILE CB C 13.890 3.796 -4.119 1.00 . A A . 224 ILE CB 1 1
14 27120 1 1 97 ILE CD1 C 14.905 5.932 -3.158 1.00 . A A . 224 ILE CD1 1 1
14 27121 1 1 97 ILE CG1 C 14.179 5.287 -4.329 1.00 . A A . 224 ILE CG1 1 1
14 27122 1 1 97 ILE CG2 C 15.211 3.024 -4.143 1.00 . A A . 224 ILE CG2 1 1
14 27123 1 1 97 ILE H H 11.547 4.686 -4.776 1.00 . A A . 224 ILE H 1 1
14 27124 1 1 97 ILE HA H 13.530 3.009 -6.119 1.00 . A A . 224 ILE HA 1 1
14 27125 1 1 97 ILE HB H 13.411 3.651 -3.161 1.00 . A A . 224 ILE HB 1 1
14 27126 1 1 97 ILE HD11 H 15.838 5.425 -2.974 1.00 . A A . 224 ILE HD11 1 1
14 27127 1 1 97 ILE HD12 H 14.295 5.882 -2.264 1.00 . A A . 224 ILE HD12 1 1
14 27128 1 1 97 ILE HD13 H 15.096 6.970 -3.389 1.00 . A A . 224 ILE HD13 1 1
14 27129 1 1 97 ILE HG12 H 14.790 5.411 -5.210 1.00 . A A . 224 ILE HG12 1 1
14 27130 1 1 97 ILE HG13 H 13.244 5.808 -4.468 1.00 . A A . 224 ILE HG13 1 1
14 27131 1 1 97 ILE HG21 H 15.673 3.143 -5.113 1.00 . A A . 224 ILE HG21 1 1
14 27132 1 1 97 ILE HG22 H 15.026 1.978 -3.959 1.00 . A A . 224 ILE HG22 1 1
14 27133 1 1 97 ILE HG23 H 15.870 3.419 -3.384 1.00 . A A . 224 ILE HG23 1 1
14 27134 1 1 97 ILE N N 11.903 4.153 -5.520 1.00 . A A . 224 ILE N 1 1
14 27135 1 1 97 ILE O O 11.366 2.098 -3.882 1.00 . A A . 224 ILE O 1 1
14 27136 1 1 98 GLU C C 12.511 -0.810 -3.421 1.00 . A A . 225 GLU C 1 1
14 27137 1 1 98 GLU CA C 12.032 -0.355 -4.778 1.00 . A A . 225 GLU CA 1 1
14 27138 1 1 98 GLU CB C 12.304 -1.431 -5.794 1.00 . A A . 225 GLU CB 1 1
14 27139 1 1 98 GLU CD C 10.402 -0.781 -7.313 1.00 . A A . 225 GLU CD 1 1
14 27140 1 1 98 GLU CG C 11.868 -1.102 -7.200 1.00 . A A . 225 GLU CG 1 1
14 27141 1 1 98 GLU H H 13.427 0.760 -5.791 1.00 . A A . 225 GLU H 1 1
14 27142 1 1 98 GLU HA H 10.970 -0.155 -4.749 1.00 . A A . 225 GLU HA 1 1
14 27143 1 1 98 GLU HB2 H 13.368 -1.618 -5.804 1.00 . A A . 225 GLU HB2 1 1
14 27144 1 1 98 GLU HB3 H 11.809 -2.328 -5.476 1.00 . A A . 225 GLU HB3 1 1
14 27145 1 1 98 GLU HG2 H 12.429 -0.231 -7.500 1.00 . A A . 225 GLU HG2 1 1
14 27146 1 1 98 GLU HG3 H 12.112 -1.924 -7.854 1.00 . A A . 225 GLU HG3 1 1
14 27147 1 1 98 GLU N N 12.681 0.854 -5.166 1.00 . A A . 225 GLU N 1 1
14 27148 1 1 98 GLU O O 13.668 -0.605 -3.060 1.00 . A A . 225 GLU O 1 1
14 27149 1 1 98 GLU OE1 O 9.564 -1.664 -7.019 1.00 . A A . 225 GLU OE1 1 1
14 27150 1 1 98 GLU OE2 O 10.074 0.353 -7.689 1.00 . A A . 225 GLU OE2 1 1
14 27151 1 1 99 VAL C C 11.851 -3.437 -1.280 1.00 . A A . 226 VAL C 1 1
14 27152 1 1 99 VAL CA C 11.969 -1.928 -1.366 1.00 . A A . 226 VAL CA 1 1
14 27153 1 1 99 VAL CB C 11.119 -1.286 -0.257 1.00 . A A . 226 VAL CB 1 1
14 27154 1 1 99 VAL CG1 C 11.430 0.177 -0.134 1.00 . A A . 226 VAL CG1 1 1
14 27155 1 1 99 VAL CG2 C 9.637 -1.487 -0.521 1.00 . A A . 226 VAL CG2 1 1
14 27156 1 1 99 VAL H H 10.720 -1.557 -3.024 1.00 . A A . 226 VAL H 1 1
14 27157 1 1 99 VAL HA H 13.000 -1.661 -1.193 1.00 . A A . 226 VAL HA 1 1
14 27158 1 1 99 VAL HB H 11.373 -1.772 0.671 1.00 . A A . 226 VAL HB 1 1
14 27159 1 1 99 VAL HG11 H 12.478 0.305 0.093 1.00 . A A . 226 VAL HG11 1 1
14 27160 1 1 99 VAL HG12 H 10.836 0.591 0.664 1.00 . A A . 226 VAL HG12 1 1
14 27161 1 1 99 VAL HG13 H 11.195 0.678 -1.062 1.00 . A A . 226 VAL HG13 1 1
14 27162 1 1 99 VAL HG21 H 9.368 -1.004 -1.450 1.00 . A A . 226 VAL HG21 1 1
14 27163 1 1 99 VAL HG22 H 9.066 -1.052 0.286 1.00 . A A . 226 VAL HG22 1 1
14 27164 1 1 99 VAL HG23 H 9.421 -2.542 -0.589 1.00 . A A . 226 VAL HG23 1 1
14 27165 1 1 99 VAL N N 11.631 -1.430 -2.682 1.00 . A A . 226 VAL N 1 1
14 27166 1 1 99 VAL O O 11.928 -4.003 -0.188 1.00 . A A . 226 VAL O 1 1
14 27167 1 1 100 ALA C C 12.844 -6.190 -1.938 1.00 . A A . 227 ALA C 1 1
14 27168 1 1 100 ALA CA C 11.572 -5.530 -2.469 1.00 . A A . 227 ALA CA 1 1
14 27169 1 1 100 ALA CB C 11.273 -5.997 -3.888 1.00 . A A . 227 ALA CB 1 1
14 27170 1 1 100 ALA H H 11.635 -3.568 -3.257 1.00 . A A . 227 ALA H 1 1
14 27171 1 1 100 ALA HA H 10.745 -5.812 -1.834 1.00 . A A . 227 ALA HA 1 1
14 27172 1 1 100 ALA HB1 H 12.092 -5.723 -4.535 1.00 . A A . 227 ALA HB1 1 1
14 27173 1 1 100 ALA HB2 H 10.365 -5.533 -4.242 1.00 . A A . 227 ALA HB2 1 1
14 27174 1 1 100 ALA HB3 H 11.153 -7.070 -3.893 1.00 . A A . 227 ALA HB3 1 1
14 27175 1 1 100 ALA N N 11.684 -4.082 -2.423 1.00 . A A . 227 ALA N 1 1
14 27176 1 1 100 ALA O O 13.890 -6.173 -2.591 1.00 . A A . 227 ALA O 1 1
14 27177 1 1 101 GLY C C 14.591 -6.518 0.895 1.00 . A A . 228 GLY C 1 1
14 27178 1 1 101 GLY CA C 13.892 -7.382 -0.139 1.00 . A A . 228 GLY CA 1 1
14 27179 1 1 101 GLY H H 11.903 -6.668 -0.267 1.00 . A A . 228 GLY H 1 1
14 27180 1 1 101 GLY HA2 H 13.555 -8.289 0.338 1.00 . A A . 228 GLY HA2 1 1
14 27181 1 1 101 GLY HA3 H 14.599 -7.639 -0.912 1.00 . A A . 228 GLY HA3 1 1
14 27182 1 1 101 GLY N N 12.759 -6.729 -0.743 1.00 . A A . 228 GLY N 1 1
14 27183 1 1 101 GLY O O 15.612 -6.923 1.466 1.00 . A A . 228 GLY O 1 1
14 27184 1 1 102 LYS C C 14.112 -4.672 3.505 1.00 . A A . 229 LYS C 1 1
14 27185 1 1 102 LYS CA C 14.655 -4.429 2.109 1.00 . A A . 229 LYS CA 1 1
14 27186 1 1 102 LYS CB C 14.419 -2.972 1.719 1.00 . A A . 229 LYS CB 1 1
14 27187 1 1 102 LYS CD C 16.506 -2.467 0.243 1.00 . A A . 229 LYS CD 1 1
14 27188 1 1 102 LYS CE C 17.151 -3.848 0.044 1.00 . A A . 229 LYS CE 1 1
14 27189 1 1 102 LYS CG C 14.970 -2.491 0.359 1.00 . A A . 229 LYS CG 1 1
14 27190 1 1 102 LYS H H 13.242 -5.051 0.679 1.00 . A A . 229 LYS H 1 1
14 27191 1 1 102 LYS HA H 15.713 -4.607 2.153 1.00 . A A . 229 LYS HA 1 1
14 27192 1 1 102 LYS HB2 H 13.353 -2.805 1.703 1.00 . A A . 229 LYS HB2 1 1
14 27193 1 1 102 LYS HB3 H 14.842 -2.351 2.495 1.00 . A A . 229 LYS HB3 1 1
14 27194 1 1 102 LYS HD2 H 16.761 -1.833 -0.591 1.00 . A A . 229 LYS HD2 1 1
14 27195 1 1 102 LYS HD3 H 16.884 -2.019 1.149 1.00 . A A . 229 LYS HD3 1 1
14 27196 1 1 102 LYS HE2 H 16.999 -4.473 0.907 1.00 . A A . 229 LYS HE2 1 1
14 27197 1 1 102 LYS HE3 H 16.714 -4.319 -0.823 1.00 . A A . 229 LYS HE3 1 1
14 27198 1 1 102 LYS HG2 H 14.595 -3.147 -0.412 1.00 . A A . 229 LYS HG2 1 1
14 27199 1 1 102 LYS HG3 H 14.591 -1.495 0.183 1.00 . A A . 229 LYS HG3 1 1
14 27200 1 1 102 LYS HZ1 H 19.019 -4.706 -0.295 1.00 . A A . 229 LYS HZ1 1 1
14 27201 1 1 102 LYS HZ2 H 19.107 -3.335 0.649 1.00 . A A . 229 LYS HZ2 1 1
14 27202 1 1 102 LYS HZ3 H 18.837 -3.204 -1.014 1.00 . A A . 229 LYS HZ3 1 1
14 27203 1 1 102 LYS N N 14.059 -5.337 1.144 1.00 . A A . 229 LYS N 1 1
14 27204 1 1 102 LYS NZ N 18.615 -3.758 -0.163 1.00 . A A . 229 LYS NZ 1 1
14 27205 1 1 102 LYS O O 12.931 -4.968 3.679 1.00 . A A . 229 LYS O 1 1
14 27206 1 1 103 THR C C 14.146 -3.317 6.352 1.00 . A A . 230 THR C 1 1
14 27207 1 1 103 THR CA C 14.622 -4.697 5.868 1.00 . A A . 230 THR CA 1 1
14 27208 1 1 103 THR CB C 15.854 -5.192 6.701 1.00 . A A . 230 THR CB 1 1
14 27209 1 1 103 THR CG2 C 16.915 -4.114 6.824 1.00 . A A . 230 THR CG2 1 1
14 27210 1 1 103 THR H H 15.924 -4.405 4.237 1.00 . A A . 230 THR H 1 1
14 27211 1 1 103 THR HA H 13.812 -5.407 5.950 1.00 . A A . 230 THR HA 1 1
14 27212 1 1 103 THR HB H 16.274 -6.008 6.131 1.00 . A A . 230 THR HB 1 1
14 27213 1 1 103 THR HG1 H 14.510 -5.710 8.102 1.00 . A A . 230 THR HG1 1 1
14 27214 1 1 103 THR HG21 H 17.239 -3.835 5.834 1.00 . A A . 230 THR HG21 1 1
14 27215 1 1 103 THR HG22 H 17.754 -4.492 7.390 1.00 . A A . 230 THR HG22 1 1
14 27216 1 1 103 THR HG23 H 16.493 -3.253 7.323 1.00 . A A . 230 THR HG23 1 1
14 27217 1 1 103 THR N N 14.985 -4.566 4.476 1.00 . A A . 230 THR N 1 1
14 27218 1 1 103 THR O O 14.403 -2.319 5.672 1.00 . A A . 230 THR O 1 1
14 27219 1 1 103 THR OG1 O 15.475 -5.593 8.026 1.00 . A A . 230 THR OG1 1 1
14 27220 1 1 104 LEU C C 13.983 -0.876 8.114 1.00 . A A . 231 LEU C 1 1
14 27221 1 1 104 LEU CA C 12.912 -1.972 7.993 1.00 . A A . 231 LEU CA 1 1
14 27222 1 1 104 LEU CB C 12.140 -2.129 9.330 1.00 . A A . 231 LEU CB 1 1
14 27223 1 1 104 LEU CD1 C 11.992 -2.459 11.812 1.00 . A A . 231 LEU CD1 1 1
14 27224 1 1 104 LEU CD2 C 13.805 -3.610 10.575 1.00 . A A . 231 LEU CD2 1 1
14 27225 1 1 104 LEU CG C 12.939 -2.367 10.639 1.00 . A A . 231 LEU CG 1 1
14 27226 1 1 104 LEU H H 13.327 -4.075 8.026 1.00 . A A . 231 LEU H 1 1
14 27227 1 1 104 LEU HA H 12.218 -1.645 7.232 1.00 . A A . 231 LEU HA 1 1
14 27228 1 1 104 LEU HB2 H 11.541 -1.242 9.476 1.00 . A A . 231 LEU HB2 1 1
14 27229 1 1 104 LEU HB3 H 11.464 -2.961 9.199 1.00 . A A . 231 LEU HB3 1 1
14 27230 1 1 104 LEU HD11 H 11.431 -1.539 11.895 1.00 . A A . 231 LEU HD11 1 1
14 27231 1 1 104 LEU HD12 H 12.559 -2.622 12.714 1.00 . A A . 231 LEU HD12 1 1
14 27232 1 1 104 LEU HD13 H 11.311 -3.283 11.661 1.00 . A A . 231 LEU HD13 1 1
14 27233 1 1 104 LEU HD21 H 13.183 -4.447 10.301 1.00 . A A . 231 LEU HD21 1 1
14 27234 1 1 104 LEU HD22 H 14.268 -3.797 11.534 1.00 . A A . 231 LEU HD22 1 1
14 27235 1 1 104 LEU HD23 H 14.562 -3.493 9.815 1.00 . A A . 231 LEU HD23 1 1
14 27236 1 1 104 LEU HG H 13.570 -1.508 10.811 1.00 . A A . 231 LEU HG 1 1
14 27237 1 1 104 LEU N N 13.472 -3.248 7.503 1.00 . A A . 231 LEU N 1 1
14 27238 1 1 104 LEU O O 13.750 0.268 7.725 1.00 . A A . 231 LEU O 1 1
14 27239 1 1 105 ASP C C 16.718 0.245 7.451 1.00 . A A . 232 ASP C 1 1
14 27240 1 1 105 ASP CA C 16.301 -0.336 8.785 1.00 . A A . 232 ASP CA 1 1
14 27241 1 1 105 ASP CB C 17.475 -1.081 9.417 1.00 . A A . 232 ASP CB 1 1
14 27242 1 1 105 ASP CG C 18.727 -0.238 9.552 1.00 . A A . 232 ASP CG 1 1
14 27243 1 1 105 ASP H H 15.268 -2.185 8.898 1.00 . A A . 232 ASP H 1 1
14 27244 1 1 105 ASP HA H 16.000 0.465 9.444 1.00 . A A . 232 ASP HA 1 1
14 27245 1 1 105 ASP HB2 H 17.175 -1.428 10.391 1.00 . A A . 232 ASP HB2 1 1
14 27246 1 1 105 ASP HB3 H 17.703 -1.943 8.805 1.00 . A A . 232 ASP HB3 1 1
14 27247 1 1 105 ASP N N 15.161 -1.254 8.619 1.00 . A A . 232 ASP N 1 1
14 27248 1 1 105 ASP O O 17.022 1.434 7.332 1.00 . A A . 232 ASP O 1 1
14 27249 1 1 105 ASP OD1 O 18.820 0.579 10.493 1.00 . A A . 232 ASP OD1 1 1
14 27250 1 1 105 ASP OD2 O 19.646 -0.398 8.720 1.00 . A A . 232 ASP OD2 1 1
14 27251 1 1 106 GLN C C 15.951 0.684 4.499 1.00 . A A . 233 GLN C 1 1
14 27252 1 1 106 GLN CA C 17.029 -0.221 5.099 1.00 . A A . 233 GLN CA 1 1
14 27253 1 1 106 GLN CB C 17.264 -1.473 4.233 1.00 . A A . 233 GLN CB 1 1
14 27254 1 1 106 GLN CD C 19.817 -1.356 4.143 1.00 . A A . 233 GLN CD 1 1
14 27255 1 1 106 GLN CG C 18.589 -2.193 4.497 1.00 . A A . 233 GLN CG 1 1
14 27256 1 1 106 GLN H H 16.458 -1.522 6.677 1.00 . A A . 233 GLN H 1 1
14 27257 1 1 106 GLN HA H 17.949 0.344 5.137 1.00 . A A . 233 GLN HA 1 1
14 27258 1 1 106 GLN HB2 H 16.480 -2.169 4.498 1.00 . A A . 233 GLN HB2 1 1
14 27259 1 1 106 GLN HB3 H 17.173 -1.292 3.179 1.00 . A A . 233 GLN HB3 1 1
14 27260 1 1 106 GLN HE21 H 20.801 -2.989 3.670 1.00 . A A . 233 GLN HE21 1 1
14 27261 1 1 106 GLN HE22 H 21.678 -1.513 3.509 1.00 . A A . 233 GLN HE22 1 1
14 27262 1 1 106 GLN HG2 H 18.649 -2.426 5.550 1.00 . A A . 233 GLN HG2 1 1
14 27263 1 1 106 GLN HG3 H 18.612 -3.106 3.922 1.00 . A A . 233 GLN HG3 1 1
14 27264 1 1 106 GLN N N 16.706 -0.600 6.459 1.00 . A A . 233 GLN N 1 1
14 27265 1 1 106 GLN NE2 N 20.860 -2.008 3.732 1.00 . A A . 233 GLN NE2 1 1
14 27266 1 1 106 GLN O O 16.263 1.727 3.929 1.00 . A A . 233 GLN O 1 1
14 27267 1 1 106 GLN OE1 O 19.809 -0.131 4.225 1.00 . A A . 233 GLN OE1 1 1
14 27268 1 1 107 VAL C C 13.503 2.466 4.710 1.00 . A A . 234 VAL C 1 1
14 27269 1 1 107 VAL CA C 13.566 1.054 4.122 1.00 . A A . 234 VAL CA 1 1
14 27270 1 1 107 VAL CB C 12.222 0.327 4.371 1.00 . A A . 234 VAL CB 1 1
14 27271 1 1 107 VAL CG1 C 11.055 1.109 3.789 1.00 . A A . 234 VAL CG1 1 1
14 27272 1 1 107 VAL CG2 C 12.258 -1.057 3.784 1.00 . A A . 234 VAL CG2 1 1
14 27273 1 1 107 VAL H H 14.524 -0.537 5.158 1.00 . A A . 234 VAL H 1 1
14 27274 1 1 107 VAL HA H 13.715 1.144 3.055 1.00 . A A . 234 VAL HA 1 1
14 27275 1 1 107 VAL HB H 12.079 0.240 5.438 1.00 . A A . 234 VAL HB 1 1
14 27276 1 1 107 VAL HG11 H 11.204 1.248 2.730 1.00 . A A . 234 VAL HG11 1 1
14 27277 1 1 107 VAL HG12 H 11.009 2.070 4.279 1.00 . A A . 234 VAL HG12 1 1
14 27278 1 1 107 VAL HG13 H 10.135 0.571 3.965 1.00 . A A . 234 VAL HG13 1 1
14 27279 1 1 107 VAL HG21 H 11.317 -1.551 3.985 1.00 . A A . 234 VAL HG21 1 1
14 27280 1 1 107 VAL HG22 H 13.063 -1.622 4.231 1.00 . A A . 234 VAL HG22 1 1
14 27281 1 1 107 VAL HG23 H 12.414 -0.992 2.717 1.00 . A A . 234 VAL HG23 1 1
14 27282 1 1 107 VAL N N 14.697 0.296 4.663 1.00 . A A . 234 VAL N 1 1
14 27283 1 1 107 VAL O O 13.285 3.446 3.977 1.00 . A A . 234 VAL O 1 1
14 27284 1 1 108 THR C C 14.825 4.752 6.146 1.00 . A A . 235 THR C 1 1
14 27285 1 1 108 THR CA C 13.671 3.881 6.640 1.00 . A A . 235 THR CA 1 1
14 27286 1 1 108 THR CB C 13.573 3.834 8.201 1.00 . A A . 235 THR CB 1 1
14 27287 1 1 108 THR CG2 C 14.694 3.040 8.824 1.00 . A A . 235 THR CG2 1 1
14 27288 1 1 108 THR H H 13.858 1.777 6.564 1.00 . A A . 235 THR H 1 1
14 27289 1 1 108 THR HA H 12.771 4.335 6.257 1.00 . A A . 235 THR HA 1 1
14 27290 1 1 108 THR HB H 12.634 3.353 8.406 1.00 . A A . 235 THR HB 1 1
14 27291 1 1 108 THR HG1 H 12.661 5.330 9.086 1.00 . A A . 235 THR HG1 1 1
14 27292 1 1 108 THR HG21 H 15.637 3.487 8.544 1.00 . A A . 235 THR HG21 1 1
14 27293 1 1 108 THR HG22 H 14.660 2.024 8.459 1.00 . A A . 235 THR HG22 1 1
14 27294 1 1 108 THR HG23 H 14.591 3.048 9.897 1.00 . A A . 235 THR HG23 1 1
14 27295 1 1 108 THR N N 13.700 2.582 6.020 1.00 . A A . 235 THR N 1 1
14 27296 1 1 108 THR O O 14.627 5.907 5.858 1.00 . A A . 235 THR O 1 1
14 27297 1 1 108 THR OG1 O 13.556 5.160 8.763 1.00 . A A . 235 THR OG1 1 1
14 27298 1 1 109 ASP C C 16.873 5.483 4.088 1.00 . A A . 236 ASP C 1 1
14 27299 1 1 109 ASP CA C 17.183 4.903 5.452 1.00 . A A . 236 ASP CA 1 1
14 27300 1 1 109 ASP CB C 18.392 3.981 5.354 1.00 . A A . 236 ASP CB 1 1
14 27301 1 1 109 ASP CG C 19.596 4.656 4.728 1.00 . A A . 236 ASP CG 1 1
14 27302 1 1 109 ASP H H 16.100 3.217 6.221 1.00 . A A . 236 ASP H 1 1
14 27303 1 1 109 ASP HA H 17.411 5.730 6.107 1.00 . A A . 236 ASP HA 1 1
14 27304 1 1 109 ASP HB2 H 18.648 3.631 6.339 1.00 . A A . 236 ASP HB2 1 1
14 27305 1 1 109 ASP HB3 H 18.125 3.128 4.748 1.00 . A A . 236 ASP HB3 1 1
14 27306 1 1 109 ASP N N 16.009 4.166 5.983 1.00 . A A . 236 ASP N 1 1
14 27307 1 1 109 ASP O O 17.153 6.654 3.811 1.00 . A A . 236 ASP O 1 1
14 27308 1 1 109 ASP OD1 O 20.210 5.530 5.373 1.00 . A A . 236 ASP OD1 1 1
14 27309 1 1 109 ASP OD2 O 19.932 4.330 3.571 1.00 . A A . 236 ASP OD2 1 1
14 27310 1 1 110 MET C C 14.914 6.264 1.967 1.00 . A A . 237 MET C 1 1
14 27311 1 1 110 MET CA C 15.835 5.057 1.925 1.00 . A A . 237 MET CA 1 1
14 27312 1 1 110 MET CB C 15.114 3.909 1.246 1.00 . A A . 237 MET CB 1 1
14 27313 1 1 110 MET CE C 14.154 2.113 -1.051 1.00 . A A . 237 MET CE 1 1
14 27314 1 1 110 MET CG C 15.971 2.699 0.943 1.00 . A A . 237 MET CG 1 1
14 27315 1 1 110 MET H H 16.121 3.749 3.595 1.00 . A A . 237 MET H 1 1
14 27316 1 1 110 MET HA H 16.707 5.315 1.350 1.00 . A A . 237 MET HA 1 1
14 27317 1 1 110 MET HB2 H 14.302 3.589 1.882 1.00 . A A . 237 MET HB2 1 1
14 27318 1 1 110 MET HB3 H 14.699 4.273 0.319 1.00 . A A . 237 MET HB3 1 1
14 27319 1 1 110 MET HE1 H 13.527 1.399 -1.564 1.00 . A A . 237 MET HE1 1 1
14 27320 1 1 110 MET HE2 H 14.881 2.513 -1.742 1.00 . A A . 237 MET HE2 1 1
14 27321 1 1 110 MET HE3 H 13.539 2.931 -0.701 1.00 . A A . 237 MET HE3 1 1
14 27322 1 1 110 MET HG2 H 16.707 2.971 0.200 1.00 . A A . 237 MET HG2 1 1
14 27323 1 1 110 MET HG3 H 16.467 2.389 1.852 1.00 . A A . 237 MET HG3 1 1
14 27324 1 1 110 MET N N 16.265 4.665 3.267 1.00 . A A . 237 MET N 1 1
14 27325 1 1 110 MET O O 15.112 7.252 1.243 1.00 . A A . 237 MET O 1 1
14 27326 1 1 110 MET SD S 14.988 1.323 0.321 1.00 . A A . 237 MET SD 1 1
14 27327 1 1 111 MET C C 13.561 8.479 3.724 1.00 . A A . 238 MET C 1 1
14 27328 1 1 111 MET CA C 12.979 7.298 2.932 1.00 . A A . 238 MET CA 1 1
14 27329 1 1 111 MET CB C 11.612 6.851 3.476 1.00 . A A . 238 MET CB 1 1
14 27330 1 1 111 MET CE C 9.435 4.652 4.113 1.00 . A A . 238 MET CE 1 1
14 27331 1 1 111 MET CG C 11.647 6.181 4.822 1.00 . A A . 238 MET CG 1 1
14 27332 1 1 111 MET H H 13.816 5.395 3.370 1.00 . A A . 238 MET H 1 1
14 27333 1 1 111 MET HA H 12.852 7.612 1.901 1.00 . A A . 238 MET HA 1 1
14 27334 1 1 111 MET HB2 H 10.940 7.690 3.553 1.00 . A A . 238 MET HB2 1 1
14 27335 1 1 111 MET HB3 H 11.216 6.135 2.776 1.00 . A A . 238 MET HB3 1 1
14 27336 1 1 111 MET HE1 H 9.374 5.213 3.192 1.00 . A A . 238 MET HE1 1 1
14 27337 1 1 111 MET HE2 H 8.463 4.253 4.360 1.00 . A A . 238 MET HE2 1 1
14 27338 1 1 111 MET HE3 H 10.133 3.840 3.984 1.00 . A A . 238 MET HE3 1 1
14 27339 1 1 111 MET HG2 H 12.231 5.282 4.702 1.00 . A A . 238 MET HG2 1 1
14 27340 1 1 111 MET HG3 H 12.129 6.831 5.531 1.00 . A A . 238 MET HG3 1 1
14 27341 1 1 111 MET N N 13.917 6.202 2.817 1.00 . A A . 238 MET N 1 1
14 27342 1 1 111 MET O O 12.982 9.550 3.758 1.00 . A A . 238 MET O 1 1
14 27343 1 1 111 MET SD S 10.010 5.729 5.428 1.00 . A A . 238 MET SD 1 1
14 27344 1 1 112 VAL C C 16.207 10.178 4.037 1.00 . A A . 239 VAL C 1 1
14 27345 1 1 112 VAL CA C 15.395 9.376 5.045 1.00 . A A . 239 VAL CA 1 1
14 27346 1 1 112 VAL CB C 16.275 8.917 6.265 1.00 . A A . 239 VAL CB 1 1
14 27347 1 1 112 VAL CG1 C 17.075 10.083 6.842 1.00 . A A . 239 VAL CG1 1 1
14 27348 1 1 112 VAL CG2 C 15.394 8.353 7.366 1.00 . A A . 239 VAL CG2 1 1
14 27349 1 1 112 VAL H H 15.101 7.372 4.331 1.00 . A A . 239 VAL H 1 1
14 27350 1 1 112 VAL HA H 14.603 10.027 5.390 1.00 . A A . 239 VAL HA 1 1
14 27351 1 1 112 VAL HB H 16.952 8.143 5.939 1.00 . A A . 239 VAL HB 1 1
14 27352 1 1 112 VAL HG11 H 16.396 10.852 7.177 1.00 . A A . 239 VAL HG11 1 1
14 27353 1 1 112 VAL HG12 H 17.723 10.484 6.079 1.00 . A A . 239 VAL HG12 1 1
14 27354 1 1 112 VAL HG13 H 17.666 9.738 7.678 1.00 . A A . 239 VAL HG13 1 1
14 27355 1 1 112 VAL HG21 H 14.696 9.109 7.696 1.00 . A A . 239 VAL HG21 1 1
14 27356 1 1 112 VAL HG22 H 16.012 8.044 8.194 1.00 . A A . 239 VAL HG22 1 1
14 27357 1 1 112 VAL HG23 H 14.849 7.501 6.987 1.00 . A A . 239 VAL HG23 1 1
14 27358 1 1 112 VAL N N 14.713 8.278 4.350 1.00 . A A . 239 VAL N 1 1
14 27359 1 1 112 VAL O O 16.362 11.400 4.154 1.00 . A A . 239 VAL O 1 1
14 27360 1 1 113 ALA C C 16.404 10.921 1.045 1.00 . A A . 240 ALA C 1 1
14 27361 1 1 113 ALA CA C 17.392 10.147 1.930 1.00 . A A . 240 ALA CA 1 1
14 27362 1 1 113 ALA CB C 18.152 9.117 1.107 1.00 . A A . 240 ALA CB 1 1
14 27363 1 1 113 ALA H H 16.603 8.514 3.037 1.00 . A A . 240 ALA H 1 1
14 27364 1 1 113 ALA HA H 18.096 10.848 2.347 1.00 . A A . 240 ALA HA 1 1
14 27365 1 1 113 ALA HB1 H 17.450 8.425 0.667 1.00 . A A . 240 ALA HB1 1 1
14 27366 1 1 113 ALA HB2 H 18.835 8.578 1.747 1.00 . A A . 240 ALA HB2 1 1
14 27367 1 1 113 ALA HB3 H 18.703 9.615 0.325 1.00 . A A . 240 ALA HB3 1 1
14 27368 1 1 113 ALA N N 16.691 9.495 3.027 1.00 . A A . 240 ALA N 1 1
14 27369 1 1 113 ALA O O 16.799 11.733 0.215 1.00 . A A . 240 ALA O 1 1
14 27370 1 1 114 ASN C C 12.976 11.819 1.372 1.00 . A A . 241 ASN C 1 1
14 27371 1 1 114 ASN CA C 14.066 11.256 0.465 1.00 . A A . 241 ASN CA 1 1
14 27372 1 1 114 ASN CB C 13.454 10.178 -0.427 1.00 . A A . 241 ASN CB 1 1
14 27373 1 1 114 ASN CG C 14.379 9.686 -1.525 1.00 . A A . 241 ASN CG 1 1
14 27374 1 1 114 ASN H H 14.839 10.018 1.923 1.00 . A A . 241 ASN H 1 1
14 27375 1 1 114 ASN HA H 14.477 12.025 -0.167 1.00 . A A . 241 ASN HA 1 1
14 27376 1 1 114 ASN HB2 H 13.197 9.336 0.201 1.00 . A A . 241 ASN HB2 1 1
14 27377 1 1 114 ASN HB3 H 12.555 10.581 -0.853 1.00 . A A . 241 ASN HB3 1 1
14 27378 1 1 114 ASN HD21 H 15.098 8.238 -0.358 1.00 . A A . 241 ASN HD21 1 1
14 27379 1 1 114 ASN HD22 H 15.761 8.335 -1.939 1.00 . A A . 241 ASN HD22 1 1
14 27380 1 1 114 ASN N N 15.119 10.657 1.241 1.00 . A A . 241 ASN N 1 1
14 27381 1 1 114 ASN ND2 N 15.143 8.659 -1.248 1.00 . A A . 241 ASN ND2 1 1
14 27382 1 1 114 ASN O O 11.832 11.933 0.959 1.00 . A A . 241 ASN O 1 1
14 27383 1 1 114 ASN OD1 O 14.389 10.227 -2.632 1.00 . A A . 241 ASN OD1 1 1
14 27384 1 1 115 SER C C 11.537 13.882 3.261 1.00 . A A . 242 SER C 1 1
14 27385 1 1 115 SER CA C 12.401 12.658 3.600 1.00 . A A . 242 SER CA 1 1
14 27386 1 1 115 SER CB C 13.113 12.889 4.907 1.00 . A A . 242 SER CB 1 1
14 27387 1 1 115 SER H H 14.311 12.255 2.782 1.00 . A A . 242 SER H 1 1
14 27388 1 1 115 SER HA H 11.759 11.802 3.754 1.00 . A A . 242 SER HA 1 1
14 27389 1 1 115 SER HB2 H 13.896 13.617 4.762 1.00 . A A . 242 SER HB2 1 1
14 27390 1 1 115 SER HB3 H 12.414 13.256 5.642 1.00 . A A . 242 SER HB3 1 1
14 27391 1 1 115 SER HG H 13.321 10.998 4.794 1.00 . A A . 242 SER HG 1 1
14 27392 1 1 115 SER N N 13.354 12.229 2.571 1.00 . A A . 242 SER N 1 1
14 27393 1 1 115 SER O O 10.436 13.994 3.786 1.00 . A A . 242 SER O 1 1
14 27394 1 1 115 SER OG O 13.676 11.693 5.372 1.00 . A A . 242 SER OG 1 1
14 27395 1 1 116 SER C C 9.872 15.717 1.625 1.00 . A A . 243 SER C 1 1
14 27396 1 1 116 SER CA C 11.315 16.028 2.079 1.00 . A A . 243 SER CA 1 1
14 27397 1 1 116 SER CB C 12.088 16.779 0.997 1.00 . A A . 243 SER CB 1 1
14 27398 1 1 116 SER H H 12.908 14.625 1.993 1.00 . A A . 243 SER H 1 1
14 27399 1 1 116 SER HA H 11.269 16.635 2.973 1.00 . A A . 243 SER HA 1 1
14 27400 1 1 116 SER HB2 H 12.090 16.202 0.085 1.00 . A A . 243 SER HB2 1 1
14 27401 1 1 116 SER HB3 H 11.623 17.736 0.819 1.00 . A A . 243 SER HB3 1 1
14 27402 1 1 116 SER HG H 13.407 17.468 2.258 1.00 . A A . 243 SER HG 1 1
14 27403 1 1 116 SER N N 12.037 14.789 2.415 1.00 . A A . 243 SER N 1 1
14 27404 1 1 116 SER O O 8.898 16.149 2.250 1.00 . A A . 243 SER O 1 1
14 27405 1 1 116 SER OG O 13.435 16.992 1.416 1.00 . A A . 243 SER OG 1 1
14 27406 1 1 117 ASN C C 8.707 12.996 -0.157 1.00 . A A . 244 ASN C 1 1
14 27407 1 1 117 ASN CA C 8.509 14.459 0.093 1.00 . A A . 244 ASN CA 1 1
14 27408 1 1 117 ASN CB C 7.975 15.189 -1.162 1.00 . A A . 244 ASN CB 1 1
14 27409 1 1 117 ASN CG C 6.680 14.575 -1.735 1.00 . A A . 244 ASN CG 1 1
14 27410 1 1 117 ASN H H 10.566 14.776 0.037 1.00 . A A . 244 ASN H 1 1
14 27411 1 1 117 ASN HA H 7.805 14.564 0.908 1.00 . A A . 244 ASN HA 1 1
14 27412 1 1 117 ASN HB2 H 7.771 16.217 -0.899 1.00 . A A . 244 ASN HB2 1 1
14 27413 1 1 117 ASN HB3 H 8.737 15.167 -1.927 1.00 . A A . 244 ASN HB3 1 1
14 27414 1 1 117 ASN HD21 H 7.723 13.513 -3.017 1.00 . A A . 244 ASN HD21 1 1
14 27415 1 1 117 ASN HD22 H 6.019 13.318 -3.119 1.00 . A A . 244 ASN HD22 1 1
14 27416 1 1 117 ASN N N 9.763 14.990 0.556 1.00 . A A . 244 ASN N 1 1
14 27417 1 1 117 ASN ND2 N 6.814 13.716 -2.710 1.00 . A A . 244 ASN ND2 1 1
14 27418 1 1 117 ASN O O 9.142 12.581 -1.244 1.00 . A A . 244 ASN O 1 1
14 27419 1 1 117 ASN OD1 O 5.570 14.910 -1.330 1.00 . A A . 244 ASN OD1 1 1
14 27420 1 1 118 LEU C C 7.373 10.190 0.389 1.00 . A A . 245 LEU C 1 1
14 27421 1 1 118 LEU CA C 8.684 10.821 0.762 1.00 . A A . 245 LEU CA 1 1
14 27422 1 1 118 LEU CB C 9.326 10.224 2.044 1.00 . A A . 245 LEU CB 1 1
14 27423 1 1 118 LEU CD1 C 7.530 9.001 3.304 1.00 . A A . 245 LEU CD1 1 1
14 27424 1 1 118 LEU CD2 C 9.349 10.188 4.567 1.00 . A A . 245 LEU CD2 1 1
14 27425 1 1 118 LEU CG C 8.485 10.175 3.317 1.00 . A A . 245 LEU CG 1 1
14 27426 1 1 118 LEU H H 8.201 12.595 1.718 1.00 . A A . 245 LEU H 1 1
14 27427 1 1 118 LEU HA H 9.356 10.669 -0.070 1.00 . A A . 245 LEU HA 1 1
14 27428 1 1 118 LEU HB2 H 9.612 9.212 1.813 1.00 . A A . 245 LEU HB2 1 1
14 27429 1 1 118 LEU HB3 H 10.224 10.787 2.251 1.00 . A A . 245 LEU HB3 1 1
14 27430 1 1 118 LEU HD11 H 8.091 8.078 3.302 1.00 . A A . 245 LEU HD11 1 1
14 27431 1 1 118 LEU HD12 H 6.936 9.059 2.403 1.00 . A A . 245 LEU HD12 1 1
14 27432 1 1 118 LEU HD13 H 6.882 9.052 4.164 1.00 . A A . 245 LEU HD13 1 1
14 27433 1 1 118 LEU HD21 H 10.008 9.333 4.562 1.00 . A A . 245 LEU HD21 1 1
14 27434 1 1 118 LEU HD22 H 8.715 10.144 5.441 1.00 . A A . 245 LEU HD22 1 1
14 27435 1 1 118 LEU HD23 H 9.934 11.095 4.594 1.00 . A A . 245 LEU HD23 1 1
14 27436 1 1 118 LEU HG H 7.870 11.055 3.311 1.00 . A A . 245 LEU HG 1 1
14 27437 1 1 118 LEU N N 8.502 12.221 0.862 1.00 . A A . 245 LEU N 1 1
14 27438 1 1 118 LEU O O 6.315 10.561 0.903 1.00 . A A . 245 LEU O 1 1
14 27439 1 1 119 ILE C C 6.338 7.204 -0.714 1.00 . A A . 246 ILE C 1 1
14 27440 1 1 119 ILE CA C 6.263 8.686 -1.037 1.00 . A A . 246 ILE CA 1 1
14 27441 1 1 119 ILE CB C 6.162 8.884 -2.564 1.00 . A A . 246 ILE CB 1 1
14 27442 1 1 119 ILE CD1 C 6.089 10.679 -4.382 1.00 . A A . 246 ILE CD1 1 1
14 27443 1 1 119 ILE CG1 C 6.149 10.380 -2.900 1.00 . A A . 246 ILE CG1 1 1
14 27444 1 1 119 ILE CG2 C 4.917 8.197 -3.117 1.00 . A A . 246 ILE CG2 1 1
14 27445 1 1 119 ILE H H 8.315 9.118 -0.894 1.00 . A A . 246 ILE H 1 1
14 27446 1 1 119 ILE HA H 5.394 9.126 -0.572 1.00 . A A . 246 ILE HA 1 1
14 27447 1 1 119 ILE HB H 7.053 8.451 -2.994 1.00 . A A . 246 ILE HB 1 1
14 27448 1 1 119 ILE HD11 H 6.084 11.748 -4.534 1.00 . A A . 246 ILE HD11 1 1
14 27449 1 1 119 ILE HD12 H 5.188 10.250 -4.792 1.00 . A A . 246 ILE HD12 1 1
14 27450 1 1 119 ILE HD13 H 6.951 10.249 -4.872 1.00 . A A . 246 ILE HD13 1 1
14 27451 1 1 119 ILE HG12 H 5.296 10.843 -2.426 1.00 . A A . 246 ILE HG12 1 1
14 27452 1 1 119 ILE HG13 H 7.046 10.829 -2.505 1.00 . A A . 246 ILE HG13 1 1
14 27453 1 1 119 ILE HG21 H 4.037 8.620 -2.654 1.00 . A A . 246 ILE HG21 1 1
14 27454 1 1 119 ILE HG22 H 4.963 7.140 -2.901 1.00 . A A . 246 ILE HG22 1 1
14 27455 1 1 119 ILE HG23 H 4.865 8.350 -4.184 1.00 . A A . 246 ILE HG23 1 1
14 27456 1 1 119 ILE N N 7.431 9.336 -0.541 1.00 . A A . 246 ILE N 1 1
14 27457 1 1 119 ILE O O 7.264 6.521 -1.131 1.00 . A A . 246 ILE O 1 1
14 27458 1 1 120 ILE C C 4.208 4.641 -0.333 1.00 . A A . 247 ILE C 1 1
14 27459 1 1 120 ILE CA C 5.355 5.327 0.360 1.00 . A A . 247 ILE CA 1 1
14 27460 1 1 120 ILE CB C 5.378 5.049 1.897 1.00 . A A . 247 ILE CB 1 1
14 27461 1 1 120 ILE CD1 C 5.227 3.213 3.680 1.00 . A A . 247 ILE CD1 1 1
14 27462 1 1 120 ILE CG1 C 5.180 3.561 2.203 1.00 . A A . 247 ILE CG1 1 1
14 27463 1 1 120 ILE CG2 C 4.394 5.921 2.690 1.00 . A A . 247 ILE CG2 1 1
14 27464 1 1 120 ILE H H 4.690 7.318 0.381 1.00 . A A . 247 ILE H 1 1
14 27465 1 1 120 ILE HA H 6.254 4.913 -0.069 1.00 . A A . 247 ILE HA 1 1
14 27466 1 1 120 ILE HB H 6.398 5.302 2.133 1.00 . A A . 247 ILE HB 1 1
14 27467 1 1 120 ILE HD11 H 6.188 3.494 4.083 1.00 . A A . 247 ILE HD11 1 1
14 27468 1 1 120 ILE HD12 H 5.079 2.151 3.807 1.00 . A A . 247 ILE HD12 1 1
14 27469 1 1 120 ILE HD13 H 4.448 3.749 4.202 1.00 . A A . 247 ILE HD13 1 1
14 27470 1 1 120 ILE HG12 H 4.220 3.247 1.820 1.00 . A A . 247 ILE HG12 1 1
14 27471 1 1 120 ILE HG13 H 5.958 3.006 1.700 1.00 . A A . 247 ILE HG13 1 1
14 27472 1 1 120 ILE HG21 H 4.469 5.693 3.745 1.00 . A A . 247 ILE HG21 1 1
14 27473 1 1 120 ILE HG22 H 3.390 5.705 2.355 1.00 . A A . 247 ILE HG22 1 1
14 27474 1 1 120 ILE HG23 H 4.611 6.968 2.536 1.00 . A A . 247 ILE HG23 1 1
14 27475 1 1 120 ILE N N 5.395 6.723 0.035 1.00 . A A . 247 ILE N 1 1
14 27476 1 1 120 ILE O O 3.043 4.974 -0.136 1.00 . A A . 247 ILE O 1 1
14 27477 1 1 121 THR C C 3.100 1.780 -1.147 1.00 . A A . 248 THR C 1 1
14 27478 1 1 121 THR CA C 3.555 2.985 -1.922 1.00 . A A . 248 THR CA 1 1
14 27479 1 1 121 THR CB C 4.116 2.516 -3.287 1.00 . A A . 248 THR CB 1 1
14 27480 1 1 121 THR CG2 C 3.003 1.903 -4.139 1.00 . A A . 248 THR CG2 1 1
14 27481 1 1 121 THR H H 5.510 3.502 -1.187 1.00 . A A . 248 THR H 1 1
14 27482 1 1 121 THR HA H 2.709 3.632 -2.092 1.00 . A A . 248 THR HA 1 1
14 27483 1 1 121 THR HB H 4.873 1.757 -3.108 1.00 . A A . 248 THR HB 1 1
14 27484 1 1 121 THR HG1 H 4.811 3.337 -4.918 1.00 . A A . 248 THR HG1 1 1
14 27485 1 1 121 THR HG21 H 2.580 1.058 -3.616 1.00 . A A . 248 THR HG21 1 1
14 27486 1 1 121 THR HG22 H 3.409 1.577 -5.084 1.00 . A A . 248 THR HG22 1 1
14 27487 1 1 121 THR HG23 H 2.235 2.642 -4.313 1.00 . A A . 248 THR HG23 1 1
14 27488 1 1 121 THR N N 4.546 3.702 -1.149 1.00 . A A . 248 THR N 1 1
14 27489 1 1 121 THR O O 3.895 0.906 -0.835 1.00 . A A . 248 THR O 1 1
14 27490 1 1 121 THR OG1 O 4.673 3.640 -4.004 1.00 . A A . 248 THR OG1 1 1
14 27491 1 1 122 VAL C C 0.286 -0.148 -0.941 1.00 . A A . 249 VAL C 1 1
14 27492 1 1 122 VAL CA C 1.271 0.653 -0.104 1.00 . A A . 249 VAL CA 1 1
14 27493 1 1 122 VAL CB C 0.624 1.141 1.221 1.00 . A A . 249 VAL CB 1 1
14 27494 1 1 122 VAL CG1 C 1.702 1.592 2.200 1.00 . A A . 249 VAL CG1 1 1
14 27495 1 1 122 VAL CG2 C -0.322 2.298 0.952 1.00 . A A . 249 VAL CG2 1 1
14 27496 1 1 122 VAL H H 1.249 2.451 -1.172 1.00 . A A . 249 VAL H 1 1
14 27497 1 1 122 VAL HA H 2.089 -0.007 0.142 1.00 . A A . 249 VAL HA 1 1
14 27498 1 1 122 VAL HB H 0.064 0.330 1.663 1.00 . A A . 249 VAL HB 1 1
14 27499 1 1 122 VAL HG11 H 2.262 2.406 1.765 1.00 . A A . 249 VAL HG11 1 1
14 27500 1 1 122 VAL HG12 H 2.369 0.769 2.410 1.00 . A A . 249 VAL HG12 1 1
14 27501 1 1 122 VAL HG13 H 1.242 1.926 3.117 1.00 . A A . 249 VAL HG13 1 1
14 27502 1 1 122 VAL HG21 H 0.228 3.091 0.469 1.00 . A A . 249 VAL HG21 1 1
14 27503 1 1 122 VAL HG22 H -0.730 2.667 1.880 1.00 . A A . 249 VAL HG22 1 1
14 27504 1 1 122 VAL HG23 H -1.119 1.968 0.302 1.00 . A A . 249 VAL HG23 1 1
14 27505 1 1 122 VAL N N 1.840 1.732 -0.856 1.00 . A A . 249 VAL N 1 1
14 27506 1 1 122 VAL O O -0.416 0.400 -1.820 1.00 . A A . 249 VAL O 1 1
14 27507 1 1 123 LYS C C -1.435 -3.129 -0.454 1.00 . A A . 250 LYS C 1 1
14 27508 1 1 123 LYS CA C -0.577 -2.332 -1.421 1.00 . A A . 250 LYS CA 1 1
14 27509 1 1 123 LYS CB C 0.301 -3.226 -2.335 1.00 . A A . 250 LYS CB 1 1
14 27510 1 1 123 LYS CD C -0.945 -5.451 -2.475 1.00 . A A . 250 LYS CD 1 1
14 27511 1 1 123 LYS CE C -1.662 -6.437 -3.387 1.00 . A A . 250 LYS CE 1 1
14 27512 1 1 123 LYS CG C -0.434 -4.226 -3.233 1.00 . A A . 250 LYS CG 1 1
14 27513 1 1 123 LYS H H 0.837 -1.789 0.016 1.00 . A A . 250 LYS H 1 1
14 27514 1 1 123 LYS HA H -1.227 -1.736 -2.042 1.00 . A A . 250 LYS HA 1 1
14 27515 1 1 123 LYS HB2 H 0.879 -2.581 -2.981 1.00 . A A . 250 LYS HB2 1 1
14 27516 1 1 123 LYS HB3 H 0.989 -3.777 -1.708 1.00 . A A . 250 LYS HB3 1 1
14 27517 1 1 123 LYS HD2 H -0.102 -5.947 -2.019 1.00 . A A . 250 LYS HD2 1 1
14 27518 1 1 123 LYS HD3 H -1.625 -5.123 -1.703 1.00 . A A . 250 LYS HD3 1 1
14 27519 1 1 123 LYS HE2 H -2.496 -5.937 -3.856 1.00 . A A . 250 LYS HE2 1 1
14 27520 1 1 123 LYS HE3 H -0.970 -6.772 -4.145 1.00 . A A . 250 LYS HE3 1 1
14 27521 1 1 123 LYS HG2 H -1.280 -3.673 -3.617 1.00 . A A . 250 LYS HG2 1 1
14 27522 1 1 123 LYS HG3 H 0.213 -4.514 -4.049 1.00 . A A . 250 LYS HG3 1 1
14 27523 1 1 123 LYS HZ1 H -2.672 -8.272 -3.259 1.00 . A A . 250 LYS HZ1 1 1
14 27524 1 1 123 LYS HZ2 H -2.832 -7.308 -1.896 1.00 . A A . 250 LYS HZ2 1 1
14 27525 1 1 123 LYS HZ3 H -1.380 -8.127 -2.179 1.00 . A A . 250 LYS HZ3 1 1
14 27526 1 1 123 LYS N N 0.260 -1.427 -0.699 1.00 . A A . 250 LYS N 1 1
14 27527 1 1 123 LYS NZ N -2.163 -7.612 -2.635 1.00 . A A . 250 LYS NZ 1 1
14 27528 1 1 123 LYS O O -0.908 -3.768 0.466 1.00 . A A . 250 LYS O 1 1
14 27529 1 1 124 PRO C C -3.603 -5.302 0.165 1.00 . A A . 251 PRO C 1 1
14 27530 1 1 124 PRO CA C -3.692 -3.789 0.231 1.00 . A A . 251 PRO CA 1 1
14 27531 1 1 124 PRO CB C -5.081 -3.327 -0.203 1.00 . A A . 251 PRO CB 1 1
14 27532 1 1 124 PRO CD C -3.467 -2.377 -1.729 1.00 . A A . 251 PRO CD 1 1
14 27533 1 1 124 PRO CG C -4.914 -2.758 -1.571 1.00 . A A . 251 PRO CG 1 1
14 27534 1 1 124 PRO HA H -3.530 -3.483 1.256 1.00 . A A . 251 PRO HA 1 1
14 27535 1 1 124 PRO HB2 H -5.735 -4.186 -0.207 1.00 . A A . 251 PRO HB2 1 1
14 27536 1 1 124 PRO HB3 H -5.446 -2.603 0.508 1.00 . A A . 251 PRO HB3 1 1
14 27537 1 1 124 PRO HD2 H -3.103 -2.693 -2.696 1.00 . A A . 251 PRO HD2 1 1
14 27538 1 1 124 PRO HD3 H -3.346 -1.310 -1.616 1.00 . A A . 251 PRO HD3 1 1
14 27539 1 1 124 PRO HG2 H -5.182 -3.503 -2.307 1.00 . A A . 251 PRO HG2 1 1
14 27540 1 1 124 PRO HG3 H -5.544 -1.887 -1.683 1.00 . A A . 251 PRO HG3 1 1
14 27541 1 1 124 PRO N N -2.769 -3.104 -0.648 1.00 . A A . 251 PRO N 1 1
14 27542 1 1 124 PRO O O -3.671 -5.919 -0.911 1.00 . A A . 251 PRO O 1 1
14 27543 1 1 125 ALA C C -4.745 -7.667 2.126 1.00 . A A . 252 ALA C 1 1
14 27544 1 1 125 ALA CA C -3.455 -7.296 1.475 1.00 . A A . 252 ALA CA 1 1
14 27545 1 1 125 ALA CB C -2.274 -7.746 2.323 1.00 . A A . 252 ALA CB 1 1
14 27546 1 1 125 ALA H H -3.312 -5.308 2.103 1.00 . A A . 252 ALA H 1 1
14 27547 1 1 125 ALA HA H -3.409 -7.748 0.511 1.00 . A A . 252 ALA HA 1 1
14 27548 1 1 125 ALA HB1 H -2.300 -8.819 2.445 1.00 . A A . 252 ALA HB1 1 1
14 27549 1 1 125 ALA HB2 H -2.350 -7.290 3.302 1.00 . A A . 252 ALA HB2 1 1
14 27550 1 1 125 ALA HB3 H -1.346 -7.453 1.860 1.00 . A A . 252 ALA HB3 1 1
14 27551 1 1 125 ALA N N -3.445 -5.883 1.308 1.00 . A A . 252 ALA N 1 1
14 27552 1 1 125 ALA O O -5.350 -8.690 1.820 1.00 . A A . 252 ALA O 1 1
14 27553 1 1 126 ASN C C -6.582 -8.237 4.414 1.00 . A A . 253 ASN C 1 1
14 27554 1 1 126 ASN CA C -6.370 -6.864 3.811 1.00 . A A . 253 ASN CA 1 1
14 27555 1 1 126 ASN CB C -7.632 -6.323 3.105 1.00 . A A . 253 ASN CB 1 1
14 27556 1 1 126 ASN CG C -7.686 -4.786 2.985 1.00 . A A . 253 ASN CG 1 1
14 27557 1 1 126 ASN H H -4.529 -6.010 3.019 1.00 . A A . 253 ASN H 1 1
14 27558 1 1 126 ASN HA H -6.160 -6.223 4.656 1.00 . A A . 253 ASN HA 1 1
14 27559 1 1 126 ASN HB2 H -7.666 -6.732 2.106 1.00 . A A . 253 ASN HB2 1 1
14 27560 1 1 126 ASN HB3 H -8.504 -6.657 3.646 1.00 . A A . 253 ASN HB3 1 1
14 27561 1 1 126 ASN HD21 H -5.679 -4.572 3.039 1.00 . A A . 253 ASN HD21 1 1
14 27562 1 1 126 ASN HD22 H -6.572 -3.141 2.890 1.00 . A A . 253 ASN HD22 1 1
14 27563 1 1 126 ASN N N -5.151 -6.773 2.990 1.00 . A A . 253 ASN N 1 1
14 27564 1 1 126 ASN ND2 N -6.547 -4.119 2.971 1.00 . A A . 253 ASN ND2 1 1
14 27565 1 1 126 ASN O O -7.346 -9.060 3.899 1.00 . A A . 253 ASN O 1 1
14 27566 1 1 126 ASN OD1 O -8.773 -4.205 2.943 1.00 . A A . 253 ASN OD1 1 1
14 27567 1 1 127 GLN C C -5.950 -9.501 7.641 1.00 . A A . 254 GLN C 1 1
14 27568 1 1 127 GLN CA C -5.899 -9.752 6.167 1.00 . A A . 254 GLN CA 1 1
14 27569 1 1 127 GLN CB C -4.649 -10.533 5.833 1.00 . A A . 254 GLN CB 1 1
14 27570 1 1 127 GLN CD C -3.165 -12.505 6.254 1.00 . A A . 254 GLN CD 1 1
14 27571 1 1 127 GLN CG C -4.518 -11.881 6.513 1.00 . A A . 254 GLN CG 1 1
14 27572 1 1 127 GLN H H -5.315 -7.780 5.871 1.00 . A A . 254 GLN H 1 1
14 27573 1 1 127 GLN HA H -6.765 -10.314 5.850 1.00 . A A . 254 GLN HA 1 1
14 27574 1 1 127 GLN HB2 H -4.648 -10.702 4.770 1.00 . A A . 254 GLN HB2 1 1
14 27575 1 1 127 GLN HB3 H -3.799 -9.926 6.107 1.00 . A A . 254 GLN HB3 1 1
14 27576 1 1 127 GLN HE21 H -3.226 -13.432 7.992 1.00 . A A . 254 GLN HE21 1 1
14 27577 1 1 127 GLN HE22 H -1.818 -13.705 7.038 1.00 . A A . 254 GLN HE22 1 1
14 27578 1 1 127 GLN HG2 H -4.643 -11.752 7.578 1.00 . A A . 254 GLN HG2 1 1
14 27579 1 1 127 GLN HG3 H -5.284 -12.541 6.135 1.00 . A A . 254 GLN HG3 1 1
14 27580 1 1 127 GLN N N -5.874 -8.484 5.486 1.00 . A A . 254 GLN N 1 1
14 27581 1 1 127 GLN NE2 N -2.693 -13.285 7.181 1.00 . A A . 254 GLN NE2 1 1
14 27582 1 1 127 GLN O O -5.100 -8.787 8.187 1.00 . A A . 254 GLN O 1 1
14 27583 1 1 127 GLN OE1 O -2.547 -12.271 5.215 1.00 . A A . 254 GLN OE1 1 1
14 27584 1 1 128 ARG C C -8.266 -10.815 10.072 1.00 . A A . 255 ARG C 1 1
14 27585 1 1 128 ARG CA C -7.149 -9.896 9.667 1.00 . A A . 255 ARG CA 1 1
14 27586 1 1 128 ARG CB C -7.507 -8.437 9.979 1.00 . A A . 255 ARG CB 1 1
14 27587 1 1 128 ARG CD C -8.033 -6.682 11.670 1.00 . A A . 255 ARG CD 1 1
14 27588 1 1 128 ARG CG C -7.693 -8.139 11.449 1.00 . A A . 255 ARG CG 1 1
14 27589 1 1 128 ARG CZ C -8.360 -5.130 13.584 1.00 . A A . 255 ARG CZ 1 1
14 27590 1 1 128 ARG H H -7.490 -10.686 7.761 1.00 . A A . 255 ARG H 1 1
14 27591 1 1 128 ARG HA H -6.249 -10.168 10.202 1.00 . A A . 255 ARG HA 1 1
14 27592 1 1 128 ARG HB2 H -6.709 -7.806 9.613 1.00 . A A . 255 ARG HB2 1 1
14 27593 1 1 128 ARG HB3 H -8.416 -8.183 9.456 1.00 . A A . 255 ARG HB3 1 1
14 27594 1 1 128 ARG HD2 H -7.245 -6.075 11.252 1.00 . A A . 255 ARG HD2 1 1
14 27595 1 1 128 ARG HD3 H -8.963 -6.455 11.169 1.00 . A A . 255 ARG HD3 1 1
14 27596 1 1 128 ARG HE H -8.104 -7.141 13.692 1.00 . A A . 255 ARG HE 1 1
14 27597 1 1 128 ARG HG2 H -8.501 -8.747 11.828 1.00 . A A . 255 ARG HG2 1 1
14 27598 1 1 128 ARG HG3 H -6.782 -8.376 11.980 1.00 . A A . 255 ARG HG3 1 1
14 27599 1 1 128 ARG HH11 H -8.430 -4.185 11.762 1.00 . A A . 255 ARG HH11 1 1
14 27600 1 1 128 ARG HH12 H -8.616 -3.161 13.119 1.00 . A A . 255 ARG HH12 1 1
14 27601 1 1 128 ARG HH21 H -8.355 -5.694 15.558 1.00 . A A . 255 ARG HH21 1 1
14 27602 1 1 128 ARG HH22 H -8.577 -4.035 15.297 1.00 . A A . 255 ARG HH22 1 1
14 27603 1 1 128 ARG N N -6.910 -10.077 8.266 1.00 . A A . 255 ARG N 1 1
14 27604 1 1 128 ARG NE N -8.173 -6.362 13.092 1.00 . A A . 255 ARG NE 1 1
14 27605 1 1 128 ARG NH1 N -8.476 -4.088 12.762 1.00 . A A . 255 ARG NH1 1 1
14 27606 1 1 128 ARG NH2 N -8.435 -4.943 14.895 1.00 . A A . 255 ARG NH2 1 1
14 27607 1 1 128 ARG O O -9.439 -10.498 9.776 1.00 . A A . 255 ARG O 1 1
14 27608 1 1 128 ARG OXT O -7.982 -11.872 10.666 1.00 . A A . 255 ARG OXT 1 1
15 27609 1 1 1 GLY C C -86.380 -18.082 -4.733 1.00 . A A . 128 GLY C 1 1
15 27610 1 1 1 GLY CA C -87.276 -19.272 -4.450 1.00 . A A . 128 GLY CA 1 1
15 27611 1 1 1 GLY H1 H -87.378 -18.986 -2.406 1.00 . A A . 128 GLY H1 1 1
15 27612 1 1 1 GLY H2 H -88.637 -19.922 -3.020 1.00 . A A . 128 GLY H2 1 1
15 27613 1 1 1 GLY H3 H -88.614 -18.252 -3.281 1.00 . A A . 128 GLY H3 1 1
15 27614 1 1 1 GLY HA2 H -86.661 -20.156 -4.373 1.00 . A A . 128 GLY HA2 1 1
15 27615 1 1 1 GLY HA3 H -87.974 -19.387 -5.265 1.00 . A A . 128 GLY HA3 1 1
15 27616 1 1 1 GLY N N -88.025 -19.105 -3.211 1.00 . A A . 128 GLY N 1 1
15 27617 1 1 1 GLY O O -86.686 -17.245 -5.598 1.00 . A A . 128 GLY O 1 1
15 27618 1 1 2 SER C C -82.939 -17.452 -3.921 1.00 . A A . 129 SER C 1 1
15 27619 1 1 2 SER CA C -84.336 -16.928 -4.201 1.00 . A A . 129 SER CA 1 1
15 27620 1 1 2 SER CB C -84.661 -15.737 -3.292 1.00 . A A . 129 SER CB 1 1
15 27621 1 1 2 SER H H -85.083 -18.636 -3.301 1.00 . A A . 129 SER H 1 1
15 27622 1 1 2 SER HA H -84.409 -16.617 -5.232 1.00 . A A . 129 SER HA 1 1
15 27623 1 1 2 SER HB2 H -83.915 -14.967 -3.420 1.00 . A A . 129 SER HB2 1 1
15 27624 1 1 2 SER HB3 H -85.631 -15.341 -3.551 1.00 . A A . 129 SER HB3 1 1
15 27625 1 1 2 SER HG H -85.588 -16.383 -1.724 1.00 . A A . 129 SER HG 1 1
15 27626 1 1 2 SER N N -85.290 -17.985 -4.007 1.00 . A A . 129 SER N 1 1
15 27627 1 1 2 SER O O -82.748 -18.289 -3.026 1.00 . A A . 129 SER O 1 1
15 27628 1 1 2 SER OG O -84.681 -16.127 -1.926 1.00 . A A . 129 SER OG 1 1
15 27629 1 1 3 LYS C C -79.882 -16.318 -3.708 1.00 . A A . 130 LYS C 1 1
15 27630 1 1 3 LYS CA C -80.610 -17.400 -4.481 1.00 . A A . 130 LYS CA 1 1
15 27631 1 1 3 LYS CB C -79.868 -17.632 -5.830 1.00 . A A . 130 LYS CB 1 1
15 27632 1 1 3 LYS CD C -81.766 -18.392 -7.381 1.00 . A A . 130 LYS CD 1 1
15 27633 1 1 3 LYS CE C -82.222 -19.478 -8.344 1.00 . A A . 130 LYS CE 1 1
15 27634 1 1 3 LYS CG C -80.416 -18.734 -6.762 1.00 . A A . 130 LYS CG 1 1
15 27635 1 1 3 LYS H H -82.195 -16.346 -5.379 1.00 . A A . 130 LYS H 1 1
15 27636 1 1 3 LYS HA H -80.603 -18.318 -3.911 1.00 . A A . 130 LYS HA 1 1
15 27637 1 1 3 LYS HB2 H -79.885 -16.708 -6.389 1.00 . A A . 130 LYS HB2 1 1
15 27638 1 1 3 LYS HB3 H -78.840 -17.868 -5.601 1.00 . A A . 130 LYS HB3 1 1
15 27639 1 1 3 LYS HD2 H -82.495 -18.293 -6.591 1.00 . A A . 130 LYS HD2 1 1
15 27640 1 1 3 LYS HD3 H -81.683 -17.456 -7.915 1.00 . A A . 130 LYS HD3 1 1
15 27641 1 1 3 LYS HE2 H -81.467 -19.609 -9.107 1.00 . A A . 130 LYS HE2 1 1
15 27642 1 1 3 LYS HE3 H -82.335 -20.400 -7.793 1.00 . A A . 130 LYS HE3 1 1
15 27643 1 1 3 LYS HG2 H -79.710 -18.888 -7.565 1.00 . A A . 130 LYS HG2 1 1
15 27644 1 1 3 LYS HG3 H -80.505 -19.648 -6.195 1.00 . A A . 130 LYS HG3 1 1
15 27645 1 1 3 LYS HZ1 H -84.280 -19.041 -8.306 1.00 . A A . 130 LYS HZ1 1 1
15 27646 1 1 3 LYS HZ2 H -83.793 -19.879 -9.672 1.00 . A A . 130 LYS HZ2 1 1
15 27647 1 1 3 LYS HZ3 H -83.427 -18.246 -9.521 1.00 . A A . 130 LYS HZ3 1 1
15 27648 1 1 3 LYS N N -81.981 -16.995 -4.673 1.00 . A A . 130 LYS N 1 1
15 27649 1 1 3 LYS NZ N -83.507 -19.142 -8.998 1.00 . A A . 130 LYS NZ 1 1
15 27650 1 1 3 LYS O O -79.988 -15.146 -4.051 1.00 . A A . 130 LYS O 1 1
15 27651 1 1 4 THR C C -77.071 -15.477 -2.647 1.00 . A A . 131 THR C 1 1
15 27652 1 1 4 THR CA C -78.395 -15.731 -1.915 1.00 . A A . 131 THR CA 1 1
15 27653 1 1 4 THR CB C -78.119 -16.237 -0.478 1.00 . A A . 131 THR CB 1 1
15 27654 1 1 4 THR CG2 C -77.361 -15.191 0.335 1.00 . A A . 131 THR CG2 1 1
15 27655 1 1 4 THR H H -79.169 -17.631 -2.390 1.00 . A A . 131 THR H 1 1
15 27656 1 1 4 THR HA H -78.956 -14.808 -1.868 1.00 . A A . 131 THR HA 1 1
15 27657 1 1 4 THR HB H -77.535 -17.143 -0.533 1.00 . A A . 131 THR HB 1 1
15 27658 1 1 4 THR HG1 H -79.975 -16.862 -0.497 1.00 . A A . 131 THR HG1 1 1
15 27659 1 1 4 THR HG21 H -77.952 -14.288 0.399 1.00 . A A . 131 THR HG21 1 1
15 27660 1 1 4 THR HG22 H -76.421 -14.973 -0.151 1.00 . A A . 131 THR HG22 1 1
15 27661 1 1 4 THR HG23 H -77.173 -15.572 1.327 1.00 . A A . 131 THR HG23 1 1
15 27662 1 1 4 THR N N -79.175 -16.690 -2.667 1.00 . A A . 131 THR N 1 1
15 27663 1 1 4 THR O O -76.300 -16.411 -2.897 1.00 . A A . 131 THR O 1 1
15 27664 1 1 4 THR OG1 O -79.373 -16.516 0.175 1.00 . A A . 131 THR OG1 1 1
15 27665 1 1 5 LYS C C -74.472 -13.660 -2.815 1.00 . A A . 132 LYS C 1 1
15 27666 1 1 5 LYS CA C -75.639 -13.883 -3.749 1.00 . A A . 132 LYS CA 1 1
15 27667 1 1 5 LYS CB C -75.832 -12.621 -4.633 1.00 . A A . 132 LYS CB 1 1
15 27668 1 1 5 LYS CD C -78.237 -12.940 -5.426 1.00 . A A . 132 LYS CD 1 1
15 27669 1 1 5 LYS CE C -79.145 -13.035 -6.645 1.00 . A A . 132 LYS CE 1 1
15 27670 1 1 5 LYS CG C -76.786 -12.749 -5.831 1.00 . A A . 132 LYS CG 1 1
15 27671 1 1 5 LYS H H -77.473 -13.538 -2.781 1.00 . A A . 132 LYS H 1 1
15 27672 1 1 5 LYS HA H -75.399 -14.712 -4.397 1.00 . A A . 132 LYS HA 1 1
15 27673 1 1 5 LYS HB2 H -76.215 -11.832 -4.004 1.00 . A A . 132 LYS HB2 1 1
15 27674 1 1 5 LYS HB3 H -74.863 -12.316 -4.999 1.00 . A A . 132 LYS HB3 1 1
15 27675 1 1 5 LYS HD2 H -78.321 -13.851 -4.854 1.00 . A A . 132 LYS HD2 1 1
15 27676 1 1 5 LYS HD3 H -78.545 -12.103 -4.819 1.00 . A A . 132 LYS HD3 1 1
15 27677 1 1 5 LYS HE2 H -78.835 -13.875 -7.247 1.00 . A A . 132 LYS HE2 1 1
15 27678 1 1 5 LYS HE3 H -80.161 -13.190 -6.316 1.00 . A A . 132 LYS HE3 1 1
15 27679 1 1 5 LYS HG2 H -76.719 -11.850 -6.426 1.00 . A A . 132 LYS HG2 1 1
15 27680 1 1 5 LYS HG3 H -76.477 -13.590 -6.434 1.00 . A A . 132 LYS HG3 1 1
15 27681 1 1 5 LYS HZ1 H -79.737 -11.881 -8.284 1.00 . A A . 132 LYS HZ1 1 1
15 27682 1 1 5 LYS HZ2 H -78.131 -11.640 -7.833 1.00 . A A . 132 LYS HZ2 1 1
15 27683 1 1 5 LYS HZ3 H -79.356 -10.973 -6.921 1.00 . A A . 132 LYS HZ3 1 1
15 27684 1 1 5 LYS N N -76.834 -14.244 -3.019 1.00 . A A . 132 LYS N 1 1
15 27685 1 1 5 LYS NZ N -79.090 -11.813 -7.474 1.00 . A A . 132 LYS NZ 1 1
15 27686 1 1 5 LYS O O -74.469 -12.718 -2.022 1.00 . A A . 132 LYS O 1 1
15 27687 1 1 6 ALA C C -71.212 -13.842 -3.069 1.00 . A A . 133 ALA C 1 1
15 27688 1 1 6 ALA CA C -72.279 -14.387 -2.140 1.00 . A A . 133 ALA CA 1 1
15 27689 1 1 6 ALA CB C -71.843 -15.728 -1.572 1.00 . A A . 133 ALA CB 1 1
15 27690 1 1 6 ALA H H -73.593 -15.306 -3.492 1.00 . A A . 133 ALA H 1 1
15 27691 1 1 6 ALA HA H -72.458 -13.694 -1.330 1.00 . A A . 133 ALA HA 1 1
15 27692 1 1 6 ALA HB1 H -70.941 -15.605 -0.995 1.00 . A A . 133 ALA HB1 1 1
15 27693 1 1 6 ALA HB2 H -71.666 -16.416 -2.385 1.00 . A A . 133 ALA HB2 1 1
15 27694 1 1 6 ALA HB3 H -72.628 -16.117 -0.941 1.00 . A A . 133 ALA HB3 1 1
15 27695 1 1 6 ALA N N -73.499 -14.531 -2.897 1.00 . A A . 133 ALA N 1 1
15 27696 1 1 6 ALA O O -70.759 -14.558 -3.959 1.00 . A A . 133 ALA O 1 1
15 27697 1 1 7 PRO C C -68.525 -12.645 -3.841 1.00 . A A . 134 PRO C 1 1
15 27698 1 1 7 PRO CA C -69.854 -11.905 -3.796 1.00 . A A . 134 PRO CA 1 1
15 27699 1 1 7 PRO CB C -69.678 -10.514 -3.188 1.00 . A A . 134 PRO CB 1 1
15 27700 1 1 7 PRO CD C -71.334 -11.626 -1.896 1.00 . A A . 134 PRO CD 1 1
15 27701 1 1 7 PRO CG C -70.936 -10.286 -2.437 1.00 . A A . 134 PRO CG 1 1
15 27702 1 1 7 PRO HA H -70.242 -11.814 -4.800 1.00 . A A . 134 PRO HA 1 1
15 27703 1 1 7 PRO HB2 H -68.816 -10.510 -2.536 1.00 . A A . 134 PRO HB2 1 1
15 27704 1 1 7 PRO HB3 H -69.550 -9.783 -3.972 1.00 . A A . 134 PRO HB3 1 1
15 27705 1 1 7 PRO HD2 H -70.862 -11.805 -0.941 1.00 . A A . 134 PRO HD2 1 1
15 27706 1 1 7 PRO HD3 H -72.411 -11.686 -1.811 1.00 . A A . 134 PRO HD3 1 1
15 27707 1 1 7 PRO HG2 H -70.764 -9.590 -1.628 1.00 . A A . 134 PRO HG2 1 1
15 27708 1 1 7 PRO HG3 H -71.701 -9.910 -3.102 1.00 . A A . 134 PRO HG3 1 1
15 27709 1 1 7 PRO N N -70.835 -12.553 -2.920 1.00 . A A . 134 PRO N 1 1
15 27710 1 1 7 PRO O O -67.725 -12.586 -2.902 1.00 . A A . 134 PRO O 1 1
15 27711 1 1 8 SER C C -66.081 -13.189 -5.694 1.00 . A A . 135 SER C 1 1
15 27712 1 1 8 SER CA C -67.110 -14.094 -5.073 1.00 . A A . 135 SER CA 1 1
15 27713 1 1 8 SER CB C -67.361 -15.321 -5.937 1.00 . A A . 135 SER CB 1 1
15 27714 1 1 8 SER H H -68.987 -13.409 -5.608 1.00 . A A . 135 SER H 1 1
15 27715 1 1 8 SER HA H -66.766 -14.413 -4.099 1.00 . A A . 135 SER HA 1 1
15 27716 1 1 8 SER HB2 H -67.653 -15.007 -6.929 1.00 . A A . 135 SER HB2 1 1
15 27717 1 1 8 SER HB3 H -66.462 -15.918 -5.993 1.00 . A A . 135 SER HB3 1 1
15 27718 1 1 8 SER HG H -68.473 -15.909 -4.437 1.00 . A A . 135 SER HG 1 1
15 27719 1 1 8 SER N N -68.310 -13.365 -4.902 1.00 . A A . 135 SER N 1 1
15 27720 1 1 8 SER O O -66.040 -13.013 -6.920 1.00 . A A . 135 SER O 1 1
15 27721 1 1 8 SER OG O -68.408 -16.114 -5.380 1.00 . A A . 135 SER OG 1 1
15 27722 1 1 9 ILE C C -63.179 -12.456 -5.909 1.00 . A A . 136 ILE C 1 1
15 27723 1 1 9 ILE CA C -64.296 -11.644 -5.304 1.00 . A A . 136 ILE CA 1 1
15 27724 1 1 9 ILE CB C -63.744 -10.767 -4.148 1.00 . A A . 136 ILE CB 1 1
15 27725 1 1 9 ILE CD1 C -65.770 -9.182 -4.248 1.00 . A A . 136 ILE CD1 1 1
15 27726 1 1 9 ILE CG1 C -64.891 -10.074 -3.386 1.00 . A A . 136 ILE CG1 1 1
15 27727 1 1 9 ILE CG2 C -62.730 -9.732 -4.662 1.00 . A A . 136 ILE CG2 1 1
15 27728 1 1 9 ILE H H -65.463 -12.687 -3.893 1.00 . A A . 136 ILE H 1 1
15 27729 1 1 9 ILE HA H -64.725 -11.006 -6.061 1.00 . A A . 136 ILE HA 1 1
15 27730 1 1 9 ILE HB H -63.221 -11.430 -3.485 1.00 . A A . 136 ILE HB 1 1
15 27731 1 1 9 ILE HD11 H -66.546 -8.744 -3.639 1.00 . A A . 136 ILE HD11 1 1
15 27732 1 1 9 ILE HD12 H -66.222 -9.767 -5.035 1.00 . A A . 136 ILE HD12 1 1
15 27733 1 1 9 ILE HD13 H -65.163 -8.400 -4.679 1.00 . A A . 136 ILE HD13 1 1
15 27734 1 1 9 ILE HG12 H -65.531 -10.827 -2.951 1.00 . A A . 136 ILE HG12 1 1
15 27735 1 1 9 ILE HG13 H -64.470 -9.467 -2.597 1.00 . A A . 136 ILE HG13 1 1
15 27736 1 1 9 ILE HG21 H -63.216 -9.078 -5.371 1.00 . A A . 136 ILE HG21 1 1
15 27737 1 1 9 ILE HG22 H -61.912 -10.241 -5.147 1.00 . A A . 136 ILE HG22 1 1
15 27738 1 1 9 ILE HG23 H -62.356 -9.151 -3.831 1.00 . A A . 136 ILE HG23 1 1
15 27739 1 1 9 ILE N N -65.318 -12.546 -4.851 1.00 . A A . 136 ILE N 1 1
15 27740 1 1 9 ILE O O -62.810 -13.517 -5.390 1.00 . A A . 136 ILE O 1 1
15 27741 1 1 10 SER C C -60.325 -12.117 -7.191 1.00 . A A . 137 SER C 1 1
15 27742 1 1 10 SER CA C -61.642 -12.633 -7.690 1.00 . A A . 137 SER CA 1 1
15 27743 1 1 10 SER CB C -61.817 -12.393 -9.202 1.00 . A A . 137 SER CB 1 1
15 27744 1 1 10 SER H H -62.936 -11.060 -7.203 1.00 . A A . 137 SER H 1 1
15 27745 1 1 10 SER HA H -61.720 -13.689 -7.477 1.00 . A A . 137 SER HA 1 1
15 27746 1 1 10 SER HB2 H -62.828 -12.639 -9.492 1.00 . A A . 137 SER HB2 1 1
15 27747 1 1 10 SER HB3 H -61.633 -11.350 -9.408 1.00 . A A . 137 SER HB3 1 1
15 27748 1 1 10 SER HG H -60.184 -13.500 -9.431 1.00 . A A . 137 SER HG 1 1
15 27749 1 1 10 SER N N -62.652 -11.962 -6.961 1.00 . A A . 137 SER N 1 1
15 27750 1 1 10 SER O O -59.873 -11.033 -7.572 1.00 . A A . 137 SER O 1 1
15 27751 1 1 10 SER OG O -60.914 -13.182 -9.980 1.00 . A A . 137 SER OG 1 1
15 27752 1 1 11 ILE C C -57.328 -13.089 -6.325 1.00 . A A . 138 ILE C 1 1
15 27753 1 1 11 ILE CA C -58.558 -12.472 -5.637 1.00 . A A . 138 ILE CA 1 1
15 27754 1 1 11 ILE CB C -58.610 -12.834 -4.117 1.00 . A A . 138 ILE CB 1 1
15 27755 1 1 11 ILE CD1 C -57.274 -12.819 -1.927 1.00 . A A . 138 ILE CD1 1 1
15 27756 1 1 11 ILE CG1 C -57.288 -12.486 -3.407 1.00 . A A . 138 ILE CG1 1 1
15 27757 1 1 11 ILE CG2 C -59.016 -14.300 -3.890 1.00 . A A . 138 ILE CG2 1 1
15 27758 1 1 11 ILE H H -60.215 -13.688 -6.047 1.00 . A A . 138 ILE H 1 1
15 27759 1 1 11 ILE HA H -58.486 -11.397 -5.715 1.00 . A A . 138 ILE HA 1 1
15 27760 1 1 11 ILE HB H -59.399 -12.220 -3.707 1.00 . A A . 138 ILE HB 1 1
15 27761 1 1 11 ILE HD11 H -56.321 -12.534 -1.503 1.00 . A A . 138 ILE HD11 1 1
15 27762 1 1 11 ILE HD12 H -57.423 -13.880 -1.797 1.00 . A A . 138 ILE HD12 1 1
15 27763 1 1 11 ILE HD13 H -58.063 -12.279 -1.426 1.00 . A A . 138 ILE HD13 1 1
15 27764 1 1 11 ILE HG12 H -56.483 -13.032 -3.878 1.00 . A A . 138 ILE HG12 1 1
15 27765 1 1 11 ILE HG13 H -57.102 -11.427 -3.519 1.00 . A A . 138 ILE HG13 1 1
15 27766 1 1 11 ILE HG21 H -59.035 -14.506 -2.830 1.00 . A A . 138 ILE HG21 1 1
15 27767 1 1 11 ILE HG22 H -58.302 -14.953 -4.369 1.00 . A A . 138 ILE HG22 1 1
15 27768 1 1 11 ILE HG23 H -59.998 -14.470 -4.308 1.00 . A A . 138 ILE HG23 1 1
15 27769 1 1 11 ILE N N -59.772 -12.846 -6.287 1.00 . A A . 138 ILE N 1 1
15 27770 1 1 11 ILE O O -57.107 -14.304 -6.261 1.00 . A A . 138 ILE O 1 1
15 27771 1 1 12 PRO C C -54.274 -13.008 -6.599 1.00 . A A . 139 PRO C 1 1
15 27772 1 1 12 PRO CA C -55.314 -12.718 -7.660 1.00 . A A . 139 PRO CA 1 1
15 27773 1 1 12 PRO CB C -54.865 -11.524 -8.531 1.00 . A A . 139 PRO CB 1 1
15 27774 1 1 12 PRO CD C -56.757 -10.830 -7.260 1.00 . A A . 139 PRO CD 1 1
15 27775 1 1 12 PRO CG C -56.019 -10.583 -8.537 1.00 . A A . 139 PRO CG 1 1
15 27776 1 1 12 PRO HA H -55.478 -13.594 -8.269 1.00 . A A . 139 PRO HA 1 1
15 27777 1 1 12 PRO HB2 H -53.989 -11.072 -8.096 1.00 . A A . 139 PRO HB2 1 1
15 27778 1 1 12 PRO HB3 H -54.636 -11.871 -9.529 1.00 . A A . 139 PRO HB3 1 1
15 27779 1 1 12 PRO HD2 H -56.351 -10.232 -6.459 1.00 . A A . 139 PRO HD2 1 1
15 27780 1 1 12 PRO HD3 H -57.808 -10.626 -7.408 1.00 . A A . 139 PRO HD3 1 1
15 27781 1 1 12 PRO HG2 H -55.662 -9.564 -8.577 1.00 . A A . 139 PRO HG2 1 1
15 27782 1 1 12 PRO HG3 H -56.654 -10.786 -9.385 1.00 . A A . 139 PRO HG3 1 1
15 27783 1 1 12 PRO N N -56.534 -12.262 -7.029 1.00 . A A . 139 PRO N 1 1
15 27784 1 1 12 PRO O O -54.125 -12.250 -5.639 1.00 . A A . 139 PRO O 1 1
15 27785 1 1 13 HIS C C -51.234 -14.113 -6.337 1.00 . A A . 140 HIS C 1 1
15 27786 1 1 13 HIS CA C -52.586 -14.451 -5.783 1.00 . A A . 140 HIS CA 1 1
15 27787 1 1 13 HIS CB C -52.682 -15.936 -5.431 1.00 . A A . 140 HIS CB 1 1
15 27788 1 1 13 HIS CD2 C -54.473 -16.067 -3.579 1.00 . A A . 140 HIS CD2 1 1
15 27789 1 1 13 HIS CE1 C -55.993 -17.185 -4.670 1.00 . A A . 140 HIS CE1 1 1
15 27790 1 1 13 HIS CG C -53.987 -16.308 -4.811 1.00 . A A . 140 HIS CG 1 1
15 27791 1 1 13 HIS H H -53.754 -14.657 -7.522 1.00 . A A . 140 HIS H 1 1
15 27792 1 1 13 HIS HA H -52.754 -13.867 -4.893 1.00 . A A . 140 HIS HA 1 1
15 27793 1 1 13 HIS HB2 H -52.565 -16.519 -6.331 1.00 . A A . 140 HIS HB2 1 1
15 27794 1 1 13 HIS HB3 H -51.895 -16.189 -4.735 1.00 . A A . 140 HIS HB3 1 1
15 27795 1 1 13 HIS HD1 H -54.920 -17.347 -6.394 1.00 . A A . 140 HIS HD1 1 1
15 27796 1 1 13 HIS HD2 H -53.972 -15.529 -2.786 1.00 . A A . 140 HIS HD2 1 1
15 27797 1 1 13 HIS HE1 H -56.909 -17.699 -4.918 1.00 . A A . 140 HIS HE1 1 1
15 27798 1 1 13 HIS HE2 H -56.123 -16.913 -2.665 1.00 . A A . 140 HIS HE2 1 1
15 27799 1 1 13 HIS N N -53.591 -14.089 -6.737 1.00 . A A . 140 HIS N 1 1
15 27800 1 1 13 HIS ND1 N -54.966 -17.014 -5.470 1.00 . A A . 140 HIS ND1 1 1
15 27801 1 1 13 HIS NE2 N -55.718 -16.621 -3.514 1.00 . A A . 140 HIS NE2 1 1
15 27802 1 1 13 HIS O O -50.807 -14.688 -7.330 1.00 . A A . 140 HIS O 1 1
15 27803 1 1 14 ASP C C -48.204 -13.433 -5.466 1.00 . A A . 141 ASP C 1 1
15 27804 1 1 14 ASP CA C -49.280 -12.729 -6.189 1.00 . A A . 141 ASP CA 1 1
15 27805 1 1 14 ASP CB C -49.061 -11.245 -5.966 1.00 . A A . 141 ASP CB 1 1
15 27806 1 1 14 ASP CG C -50.056 -10.362 -6.655 1.00 . A A . 141 ASP CG 1 1
15 27807 1 1 14 ASP H H -50.949 -12.765 -4.911 1.00 . A A . 141 ASP H 1 1
15 27808 1 1 14 ASP HA H -49.209 -12.929 -7.247 1.00 . A A . 141 ASP HA 1 1
15 27809 1 1 14 ASP HB2 H -49.084 -11.094 -4.899 1.00 . A A . 141 ASP HB2 1 1
15 27810 1 1 14 ASP HB3 H -48.065 -11.000 -6.306 1.00 . A A . 141 ASP HB3 1 1
15 27811 1 1 14 ASP N N -50.572 -13.172 -5.719 1.00 . A A . 141 ASP N 1 1
15 27812 1 1 14 ASP O O -48.189 -13.470 -4.227 1.00 . A A . 141 ASP O 1 1
15 27813 1 1 14 ASP OD1 O -49.936 -10.167 -7.879 1.00 . A A . 141 ASP OD1 1 1
15 27814 1 1 14 ASP OD2 O -50.969 -9.838 -5.986 1.00 . A A . 141 ASP OD2 1 1
15 27815 1 1 15 PHE C C -44.979 -14.142 -6.447 1.00 . A A . 142 PHE C 1 1
15 27816 1 1 15 PHE CA C -46.173 -14.592 -5.651 1.00 . A A . 142 PHE CA 1 1
15 27817 1 1 15 PHE CB C -46.312 -16.108 -5.651 1.00 . A A . 142 PHE CB 1 1
15 27818 1 1 15 PHE CD1 C -44.962 -16.997 -3.726 1.00 . A A . 142 PHE CD1 1 1
15 27819 1 1 15 PHE CD2 C -44.148 -17.379 -5.937 1.00 . A A . 142 PHE CD2 1 1
15 27820 1 1 15 PHE CE1 C -43.867 -17.668 -3.210 1.00 . A A . 142 PHE CE1 1 1
15 27821 1 1 15 PHE CE2 C -43.055 -18.048 -5.427 1.00 . A A . 142 PHE CE2 1 1
15 27822 1 1 15 PHE CG C -45.115 -16.845 -5.094 1.00 . A A . 142 PHE CG 1 1
15 27823 1 1 15 PHE CZ C -42.913 -18.191 -4.061 1.00 . A A . 142 PHE CZ 1 1
15 27824 1 1 15 PHE H H -47.438 -13.979 -7.174 1.00 . A A . 142 PHE H 1 1
15 27825 1 1 15 PHE HA H -46.063 -14.242 -4.635 1.00 . A A . 142 PHE HA 1 1
15 27826 1 1 15 PHE HB2 H -47.183 -16.371 -5.068 1.00 . A A . 142 PHE HB2 1 1
15 27827 1 1 15 PHE HB3 H -46.469 -16.383 -6.680 1.00 . A A . 142 PHE HB3 1 1
15 27828 1 1 15 PHE HD1 H -45.705 -16.588 -3.059 1.00 . A A . 142 PHE HD1 1 1
15 27829 1 1 15 PHE HD2 H -44.257 -17.264 -7.005 1.00 . A A . 142 PHE HD2 1 1
15 27830 1 1 15 PHE HE1 H -43.757 -17.778 -2.140 1.00 . A A . 142 PHE HE1 1 1
15 27831 1 1 15 PHE HE2 H -42.311 -18.456 -6.094 1.00 . A A . 142 PHE HE2 1 1
15 27832 1 1 15 PHE HZ H -42.059 -18.715 -3.657 1.00 . A A . 142 PHE HZ 1 1
15 27833 1 1 15 PHE N N -47.320 -13.979 -6.198 1.00 . A A . 142 PHE N 1 1
15 27834 1 1 15 PHE O O -44.730 -14.622 -7.559 1.00 . A A . 142 PHE O 1 1
15 27835 1 1 16 ARG C C -42.038 -12.575 -5.558 1.00 . A A . 143 ARG C 1 1
15 27836 1 1 16 ARG CA C -43.150 -12.647 -6.556 1.00 . A A . 143 ARG CA 1 1
15 27837 1 1 16 ARG CB C -43.435 -11.269 -7.176 1.00 . A A . 143 ARG CB 1 1
15 27838 1 1 16 ARG CD C -42.550 -9.303 -8.472 1.00 . A A . 143 ARG CD 1 1
15 27839 1 1 16 ARG CG C -42.233 -10.660 -7.876 1.00 . A A . 143 ARG CG 1 1
15 27840 1 1 16 ARG CZ C -41.325 -7.593 -9.816 1.00 . A A . 143 ARG CZ 1 1
15 27841 1 1 16 ARG H H -44.532 -12.817 -5.050 1.00 . A A . 143 ARG H 1 1
15 27842 1 1 16 ARG HA H -42.864 -13.329 -7.342 1.00 . A A . 143 ARG HA 1 1
15 27843 1 1 16 ARG HB2 H -44.232 -11.369 -7.899 1.00 . A A . 143 ARG HB2 1 1
15 27844 1 1 16 ARG HB3 H -43.754 -10.593 -6.395 1.00 . A A . 143 ARG HB3 1 1
15 27845 1 1 16 ARG HD2 H -43.325 -9.416 -9.212 1.00 . A A . 143 ARG HD2 1 1
15 27846 1 1 16 ARG HD3 H -42.885 -8.639 -7.691 1.00 . A A . 143 ARG HD3 1 1
15 27847 1 1 16 ARG HE H -40.535 -9.240 -8.961 1.00 . A A . 143 ARG HE 1 1
15 27848 1 1 16 ARG HG2 H -41.433 -10.544 -7.160 1.00 . A A . 143 ARG HG2 1 1
15 27849 1 1 16 ARG HG3 H -41.916 -11.328 -8.663 1.00 . A A . 143 ARG HG3 1 1
15 27850 1 1 16 ARG HH11 H -43.338 -7.190 -9.717 1.00 . A A . 143 ARG HH11 1 1
15 27851 1 1 16 ARG HH12 H -42.443 -6.048 -10.579 1.00 . A A . 143 ARG HH12 1 1
15 27852 1 1 16 ARG HH21 H -39.307 -7.670 -10.159 1.00 . A A . 143 ARG HH21 1 1
15 27853 1 1 16 ARG HH22 H -40.067 -6.313 -10.831 1.00 . A A . 143 ARG HH22 1 1
15 27854 1 1 16 ARG N N -44.289 -13.186 -5.923 1.00 . A A . 143 ARG N 1 1
15 27855 1 1 16 ARG NE N -41.363 -8.725 -9.106 1.00 . A A . 143 ARG NE 1 1
15 27856 1 1 16 ARG NH1 N -42.437 -6.903 -10.051 1.00 . A A . 143 ARG NH1 1 1
15 27857 1 1 16 ARG NH2 N -40.164 -7.165 -10.305 1.00 . A A . 143 ARG NH2 1 1
15 27858 1 1 16 ARG O O -41.916 -11.613 -4.794 1.00 . A A . 143 ARG O 1 1
15 27859 1 1 17 GLN C C -39.093 -12.756 -5.102 1.00 . A A . 144 GLN C 1 1
15 27860 1 1 17 GLN CA C -40.149 -13.745 -4.649 1.00 . A A . 144 GLN CA 1 1
15 27861 1 1 17 GLN CB C -39.581 -15.164 -4.703 1.00 . A A . 144 GLN CB 1 1
15 27862 1 1 17 GLN CD C -37.777 -16.758 -3.963 1.00 . A A . 144 GLN CD 1 1
15 27863 1 1 17 GLN CG C -38.367 -15.379 -3.814 1.00 . A A . 144 GLN CG 1 1
15 27864 1 1 17 GLN H H -41.581 -14.370 -6.088 1.00 . A A . 144 GLN H 1 1
15 27865 1 1 17 GLN HA H -40.458 -13.524 -3.638 1.00 . A A . 144 GLN HA 1 1
15 27866 1 1 17 GLN HB2 H -40.349 -15.862 -4.399 1.00 . A A . 144 GLN HB2 1 1
15 27867 1 1 17 GLN HB3 H -39.294 -15.380 -5.721 1.00 . A A . 144 GLN HB3 1 1
15 27868 1 1 17 GLN HE21 H -38.927 -17.445 -2.520 1.00 . A A . 144 GLN HE21 1 1
15 27869 1 1 17 GLN HE22 H -37.875 -18.591 -3.256 1.00 . A A . 144 GLN HE22 1 1
15 27870 1 1 17 GLN HG2 H -37.612 -14.652 -4.078 1.00 . A A . 144 GLN HG2 1 1
15 27871 1 1 17 GLN HG3 H -38.656 -15.234 -2.783 1.00 . A A . 144 GLN HG3 1 1
15 27872 1 1 17 GLN N N -41.302 -13.633 -5.506 1.00 . A A . 144 GLN N 1 1
15 27873 1 1 17 GLN NE2 N -38.235 -17.682 -3.170 1.00 . A A . 144 GLN NE2 1 1
15 27874 1 1 17 GLN O O -38.574 -12.859 -6.219 1.00 . A A . 144 GLN O 1 1
15 27875 1 1 17 GLN OE1 O -36.898 -16.983 -4.795 1.00 . A A . 144 GLN OE1 1 1
15 27876 1 1 18 VAL C C -36.405 -11.347 -4.386 1.00 . A A . 145 VAL C 1 1
15 27877 1 1 18 VAL CA C -37.807 -10.811 -4.609 1.00 . A A . 145 VAL CA 1 1
15 27878 1 1 18 VAL CB C -38.021 -9.456 -3.869 1.00 . A A . 145 VAL CB 1 1
15 27879 1 1 18 VAL CG1 C -39.326 -8.812 -4.316 1.00 . A A . 145 VAL CG1 1 1
15 27880 1 1 18 VAL CG2 C -38.026 -9.644 -2.356 1.00 . A A . 145 VAL CG2 1 1
15 27881 1 1 18 VAL H H -39.246 -11.772 -3.401 1.00 . A A . 145 VAL H 1 1
15 27882 1 1 18 VAL HA H -37.915 -10.641 -5.672 1.00 . A A . 145 VAL HA 1 1
15 27883 1 1 18 VAL HB H -37.210 -8.794 -4.137 1.00 . A A . 145 VAL HB 1 1
15 27884 1 1 18 VAL HG11 H -39.295 -8.634 -5.381 1.00 . A A . 145 VAL HG11 1 1
15 27885 1 1 18 VAL HG12 H -39.459 -7.873 -3.798 1.00 . A A . 145 VAL HG12 1 1
15 27886 1 1 18 VAL HG13 H -40.149 -9.474 -4.091 1.00 . A A . 145 VAL HG13 1 1
15 27887 1 1 18 VAL HG21 H -37.094 -10.090 -2.045 1.00 . A A . 145 VAL HG21 1 1
15 27888 1 1 18 VAL HG22 H -38.843 -10.295 -2.084 1.00 . A A . 145 VAL HG22 1 1
15 27889 1 1 18 VAL HG23 H -38.151 -8.688 -1.870 1.00 . A A . 145 VAL HG23 1 1
15 27890 1 1 18 VAL N N -38.794 -11.801 -4.273 1.00 . A A . 145 VAL N 1 1
15 27891 1 1 18 VAL O O -36.081 -11.874 -3.315 1.00 . A A . 145 VAL O 1 1
15 27892 1 1 19 SER C C -33.382 -10.589 -4.731 1.00 . A A . 146 SER C 1 1
15 27893 1 1 19 SER CA C -34.244 -11.698 -5.328 1.00 . A A . 146 SER CA 1 1
15 27894 1 1 19 SER CB C -33.766 -12.078 -6.726 1.00 . A A . 146 SER CB 1 1
15 27895 1 1 19 SER H H -35.931 -10.879 -6.244 1.00 . A A . 146 SER H 1 1
15 27896 1 1 19 SER HA H -34.204 -12.569 -4.692 1.00 . A A . 146 SER HA 1 1
15 27897 1 1 19 SER HB2 H -33.771 -11.202 -7.358 1.00 . A A . 146 SER HB2 1 1
15 27898 1 1 19 SER HB3 H -32.766 -12.475 -6.661 1.00 . A A . 146 SER HB3 1 1
15 27899 1 1 19 SER HG H -34.447 -13.873 -6.777 1.00 . A A . 146 SER HG 1 1
15 27900 1 1 19 SER N N -35.599 -11.255 -5.401 1.00 . A A . 146 SER N 1 1
15 27901 1 1 19 SER O O -33.319 -9.478 -5.268 1.00 . A A . 146 SER O 1 1
15 27902 1 1 19 SER OG O -34.623 -13.075 -7.296 1.00 . A A . 146 SER OG 1 1
15 27903 1 1 20 ALA C C -30.484 -10.182 -3.258 1.00 . A A . 147 ALA C 1 1
15 27904 1 1 20 ALA CA C -31.932 -9.923 -2.932 1.00 . A A . 147 ALA CA 1 1
15 27905 1 1 20 ALA CB C -32.162 -9.978 -1.426 1.00 . A A . 147 ALA CB 1 1
15 27906 1 1 20 ALA H H -32.841 -11.773 -3.221 1.00 . A A . 147 ALA H 1 1
15 27907 1 1 20 ALA HA H -32.202 -8.938 -3.283 1.00 . A A . 147 ALA HA 1 1
15 27908 1 1 20 ALA HB1 H -33.206 -9.802 -1.212 1.00 . A A . 147 ALA HB1 1 1
15 27909 1 1 20 ALA HB2 H -31.559 -9.226 -0.941 1.00 . A A . 147 ALA HB2 1 1
15 27910 1 1 20 ALA HB3 H -31.885 -10.955 -1.057 1.00 . A A . 147 ALA HB3 1 1
15 27911 1 1 20 ALA N N -32.764 -10.876 -3.609 1.00 . A A . 147 ALA N 1 1
15 27912 1 1 20 ALA O O -29.893 -11.155 -2.773 1.00 . A A . 147 ALA O 1 1
15 27913 1 1 21 ILE C C -27.664 -9.070 -3.339 1.00 . A A . 148 ILE C 1 1
15 27914 1 1 21 ILE CA C -28.550 -9.455 -4.512 1.00 . A A . 148 ILE CA 1 1
15 27915 1 1 21 ILE CB C -28.186 -8.561 -5.768 1.00 . A A . 148 ILE CB 1 1
15 27916 1 1 21 ILE CD1 C -30.472 -8.676 -7.016 1.00 . A A . 148 ILE CD1 1 1
15 27917 1 1 21 ILE CG1 C -28.981 -8.960 -7.046 1.00 . A A . 148 ILE CG1 1 1
15 27918 1 1 21 ILE CG2 C -26.684 -8.605 -6.062 1.00 . A A . 148 ILE CG2 1 1
15 27919 1 1 21 ILE H H -30.497 -8.623 -4.454 1.00 . A A . 148 ILE H 1 1
15 27920 1 1 21 ILE HA H -28.366 -10.493 -4.751 1.00 . A A . 148 ILE HA 1 1
15 27921 1 1 21 ILE HB H -28.428 -7.539 -5.512 1.00 . A A . 148 ILE HB 1 1
15 27922 1 1 21 ILE HD11 H -30.925 -9.229 -6.206 1.00 . A A . 148 ILE HD11 1 1
15 27923 1 1 21 ILE HD12 H -30.918 -8.978 -7.951 1.00 . A A . 148 ILE HD12 1 1
15 27924 1 1 21 ILE HD13 H -30.636 -7.619 -6.866 1.00 . A A . 148 ILE HD13 1 1
15 27925 1 1 21 ILE HG12 H -28.573 -8.425 -7.891 1.00 . A A . 148 ILE HG12 1 1
15 27926 1 1 21 ILE HG13 H -28.844 -10.019 -7.211 1.00 . A A . 148 ILE HG13 1 1
15 27927 1 1 21 ILE HG21 H -26.391 -9.625 -6.269 1.00 . A A . 148 ILE HG21 1 1
15 27928 1 1 21 ILE HG22 H -26.139 -8.243 -5.203 1.00 . A A . 148 ILE HG22 1 1
15 27929 1 1 21 ILE HG23 H -26.464 -7.985 -6.917 1.00 . A A . 148 ILE HG23 1 1
15 27930 1 1 21 ILE N N -29.936 -9.348 -4.105 1.00 . A A . 148 ILE N 1 1
15 27931 1 1 21 ILE O O -27.568 -7.895 -2.979 1.00 . A A . 148 ILE O 1 1
15 27932 1 1 22 ILE C C -24.756 -9.732 -1.941 1.00 . A A . 149 ILE C 1 1
15 27933 1 1 22 ILE CA C -26.237 -9.810 -1.571 1.00 . A A . 149 ILE CA 1 1
15 27934 1 1 22 ILE CB C -26.471 -10.885 -0.445 1.00 . A A . 149 ILE CB 1 1
15 27935 1 1 22 ILE CD1 C -26.003 -9.261 1.494 1.00 . A A . 149 ILE CD1 1 1
15 27936 1 1 22 ILE CG1 C -25.650 -10.577 0.825 1.00 . A A . 149 ILE CG1 1 1
15 27937 1 1 22 ILE CG2 C -26.170 -12.295 -0.940 1.00 . A A . 149 ILE CG2 1 1
15 27938 1 1 22 ILE H H -27.169 -10.965 -3.074 1.00 . A A . 149 ILE H 1 1
15 27939 1 1 22 ILE HA H -26.536 -8.848 -1.183 1.00 . A A . 149 ILE HA 1 1
15 27940 1 1 22 ILE HB H -27.520 -10.844 -0.192 1.00 . A A . 149 ILE HB 1 1
15 27941 1 1 22 ILE HD11 H -25.395 -9.132 2.376 1.00 . A A . 149 ILE HD11 1 1
15 27942 1 1 22 ILE HD12 H -27.047 -9.270 1.775 1.00 . A A . 149 ILE HD12 1 1
15 27943 1 1 22 ILE HD13 H -25.822 -8.445 0.812 1.00 . A A . 149 ILE HD13 1 1
15 27944 1 1 22 ILE HG12 H -25.805 -11.364 1.547 1.00 . A A . 149 ILE HG12 1 1
15 27945 1 1 22 ILE HG13 H -24.602 -10.549 0.563 1.00 . A A . 149 ILE HG13 1 1
15 27946 1 1 22 ILE HG21 H -26.323 -12.999 -0.136 1.00 . A A . 149 ILE HG21 1 1
15 27947 1 1 22 ILE HG22 H -25.143 -12.342 -1.268 1.00 . A A . 149 ILE HG22 1 1
15 27948 1 1 22 ILE HG23 H -26.825 -12.533 -1.764 1.00 . A A . 149 ILE HG23 1 1
15 27949 1 1 22 ILE N N -27.056 -10.053 -2.728 1.00 . A A . 149 ILE N 1 1
15 27950 1 1 22 ILE O O -24.244 -10.533 -2.749 1.00 . A A . 149 ILE O 1 1
15 27951 1 1 23 ASP C C -22.206 -7.925 -0.260 1.00 . A A . 150 ASP C 1 1
15 27952 1 1 23 ASP CA C -22.676 -8.581 -1.527 1.00 . A A . 150 ASP CA 1 1
15 27953 1 1 23 ASP CB C -22.311 -7.719 -2.739 1.00 . A A . 150 ASP CB 1 1
15 27954 1 1 23 ASP CG C -20.816 -7.693 -2.982 1.00 . A A . 150 ASP CG 1 1
15 27955 1 1 23 ASP H H -24.595 -8.070 -0.885 1.00 . A A . 150 ASP H 1 1
15 27956 1 1 23 ASP HA H -22.226 -9.560 -1.612 1.00 . A A . 150 ASP HA 1 1
15 27957 1 1 23 ASP HB2 H -22.802 -8.098 -3.620 1.00 . A A . 150 ASP HB2 1 1
15 27958 1 1 23 ASP HB3 H -22.641 -6.707 -2.559 1.00 . A A . 150 ASP HB3 1 1
15 27959 1 1 23 ASP N N -24.103 -8.746 -1.402 1.00 . A A . 150 ASP N 1 1
15 27960 1 1 23 ASP O O -22.915 -7.070 0.285 1.00 . A A . 150 ASP O 1 1
15 27961 1 1 23 ASP OD1 O -20.289 -8.678 -3.554 1.00 . A A . 150 ASP OD1 1 1
15 27962 1 1 23 ASP OD2 O -20.157 -6.709 -2.601 1.00 . A A . 150 ASP OD2 1 1
15 27963 1 1 24 VAL C C -19.164 -7.254 1.364 1.00 . A A . 151 VAL C 1 1
15 27964 1 1 24 VAL CA C -20.585 -7.781 1.501 1.00 . A A . 151 VAL CA 1 1
15 27965 1 1 24 VAL CB C -20.640 -8.834 2.659 1.00 . A A . 151 VAL CB 1 1
15 27966 1 1 24 VAL CG1 C -20.157 -8.227 3.976 1.00 . A A . 151 VAL CG1 1 1
15 27967 1 1 24 VAL CG2 C -22.046 -9.402 2.822 1.00 . A A . 151 VAL CG2 1 1
15 27968 1 1 24 VAL H H -20.524 -8.987 -0.235 1.00 . A A . 151 VAL H 1 1
15 27969 1 1 24 VAL HA H -21.229 -6.954 1.765 1.00 . A A . 151 VAL HA 1 1
15 27970 1 1 24 VAL HB H -19.969 -9.642 2.404 1.00 . A A . 151 VAL HB 1 1
15 27971 1 1 24 VAL HG11 H -19.137 -7.890 3.865 1.00 . A A . 151 VAL HG11 1 1
15 27972 1 1 24 VAL HG12 H -20.205 -8.972 4.755 1.00 . A A . 151 VAL HG12 1 1
15 27973 1 1 24 VAL HG13 H -20.787 -7.390 4.238 1.00 . A A . 151 VAL HG13 1 1
15 27974 1 1 24 VAL HG21 H -22.733 -8.601 3.051 1.00 . A A . 151 VAL HG21 1 1
15 27975 1 1 24 VAL HG22 H -22.051 -10.123 3.627 1.00 . A A . 151 VAL HG22 1 1
15 27976 1 1 24 VAL HG23 H -22.346 -9.885 1.903 1.00 . A A . 151 VAL HG23 1 1
15 27977 1 1 24 VAL N N -21.067 -8.323 0.243 1.00 . A A . 151 VAL N 1 1
15 27978 1 1 24 VAL O O -18.929 -6.046 1.448 1.00 . A A . 151 VAL O 1 1
15 27979 1 1 25 ASP C C -16.440 -7.227 -0.269 1.00 . A A . 152 ASP C 1 1
15 27980 1 1 25 ASP CA C -16.829 -7.782 1.080 1.00 . A A . 152 ASP CA 1 1
15 27981 1 1 25 ASP CB C -15.938 -8.969 1.449 1.00 . A A . 152 ASP CB 1 1
15 27982 1 1 25 ASP CG C -14.460 -8.619 1.453 1.00 . A A . 152 ASP CG 1 1
15 27983 1 1 25 ASP H H -18.488 -9.076 0.975 1.00 . A A . 152 ASP H 1 1
15 27984 1 1 25 ASP HA H -16.677 -7.007 1.818 1.00 . A A . 152 ASP HA 1 1
15 27985 1 1 25 ASP HB2 H -16.208 -9.312 2.436 1.00 . A A . 152 ASP HB2 1 1
15 27986 1 1 25 ASP HB3 H -16.103 -9.767 0.739 1.00 . A A . 152 ASP HB3 1 1
15 27987 1 1 25 ASP N N -18.232 -8.143 1.133 1.00 . A A . 152 ASP N 1 1
15 27988 1 1 25 ASP O O -16.394 -7.952 -1.275 1.00 . A A . 152 ASP O 1 1
15 27989 1 1 25 ASP OD1 O -13.989 -8.012 2.431 1.00 . A A . 152 ASP OD1 1 1
15 27990 1 1 25 ASP OD2 O -13.752 -8.953 0.481 1.00 . A A . 152 ASP OD2 1 1
15 27991 1 1 26 ILE C C -14.482 -4.485 -1.216 1.00 . A A . 153 ILE C 1 1
15 27992 1 1 26 ILE CA C -15.754 -5.287 -1.487 1.00 . A A . 153 ILE CA 1 1
15 27993 1 1 26 ILE CB C -16.865 -4.388 -2.130 1.00 . A A . 153 ILE CB 1 1
15 27994 1 1 26 ILE CD1 C -17.283 -2.683 -4.010 1.00 . A A . 153 ILE CD1 1 1
15 27995 1 1 26 ILE CG1 C -16.298 -3.607 -3.338 1.00 . A A . 153 ILE CG1 1 1
15 27996 1 1 26 ILE CG2 C -17.524 -3.461 -1.099 1.00 . A A . 153 ILE CG2 1 1
15 27997 1 1 26 ILE H H -16.303 -5.407 0.511 1.00 . A A . 153 ILE H 1 1
15 27998 1 1 26 ILE HA H -15.497 -6.068 -2.187 1.00 . A A . 153 ILE HA 1 1
15 27999 1 1 26 ILE HB H -17.633 -5.057 -2.485 1.00 . A A . 153 ILE HB 1 1
15 28000 1 1 26 ILE HD11 H -16.806 -2.189 -4.841 1.00 . A A . 153 ILE HD11 1 1
15 28001 1 1 26 ILE HD12 H -17.617 -1.944 -3.295 1.00 . A A . 153 ILE HD12 1 1
15 28002 1 1 26 ILE HD13 H -18.127 -3.254 -4.361 1.00 . A A . 153 ILE HD13 1 1
15 28003 1 1 26 ILE HG12 H -15.466 -3.004 -3.007 1.00 . A A . 153 ILE HG12 1 1
15 28004 1 1 26 ILE HG13 H -15.939 -4.306 -4.078 1.00 . A A . 153 ILE HG13 1 1
15 28005 1 1 26 ILE HG21 H -18.281 -2.861 -1.582 1.00 . A A . 153 ILE HG21 1 1
15 28006 1 1 26 ILE HG22 H -16.770 -2.817 -0.669 1.00 . A A . 153 ILE HG22 1 1
15 28007 1 1 26 ILE HG23 H -17.973 -4.052 -0.316 1.00 . A A . 153 ILE HG23 1 1
15 28008 1 1 26 ILE N N -16.191 -5.949 -0.298 1.00 . A A . 153 ILE N 1 1
15 28009 1 1 26 ILE O O -14.519 -3.350 -0.719 1.00 . A A . 153 ILE O 1 1
15 28010 1 1 27 VAL C C -11.323 -4.488 -2.617 1.00 . A A . 154 VAL C 1 1
15 28011 1 1 27 VAL CA C -12.094 -4.435 -1.310 1.00 . A A . 154 VAL CA 1 1
15 28012 1 1 27 VAL CB C -11.232 -5.085 -0.175 1.00 . A A . 154 VAL CB 1 1
15 28013 1 1 27 VAL CG1 C -9.899 -4.356 -0.016 1.00 . A A . 154 VAL CG1 1 1
15 28014 1 1 27 VAL CG2 C -11.988 -5.093 1.148 1.00 . A A . 154 VAL CG2 1 1
15 28015 1 1 27 VAL H H -13.361 -6.024 -1.803 1.00 . A A . 154 VAL H 1 1
15 28016 1 1 27 VAL HA H -12.290 -3.405 -1.051 1.00 . A A . 154 VAL HA 1 1
15 28017 1 1 27 VAL HB H -11.021 -6.107 -0.457 1.00 . A A . 154 VAL HB 1 1
15 28018 1 1 27 VAL HG11 H -9.351 -4.402 -0.946 1.00 . A A . 154 VAL HG11 1 1
15 28019 1 1 27 VAL HG12 H -9.323 -4.824 0.767 1.00 . A A . 154 VAL HG12 1 1
15 28020 1 1 27 VAL HG13 H -10.084 -3.323 0.240 1.00 . A A . 154 VAL HG13 1 1
15 28021 1 1 27 VAL HG21 H -12.902 -5.657 1.037 1.00 . A A . 154 VAL HG21 1 1
15 28022 1 1 27 VAL HG22 H -12.225 -4.079 1.431 1.00 . A A . 154 VAL HG22 1 1
15 28023 1 1 27 VAL HG23 H -11.373 -5.549 1.911 1.00 . A A . 154 VAL HG23 1 1
15 28024 1 1 27 VAL N N -13.358 -5.097 -1.479 1.00 . A A . 154 VAL N 1 1
15 28025 1 1 27 VAL O O -10.783 -5.531 -2.986 1.00 . A A . 154 VAL O 1 1
15 28026 1 1 28 PRO C C -9.106 -2.926 -4.227 1.00 . A A . 155 PRO C 1 1
15 28027 1 1 28 PRO CA C -10.530 -3.301 -4.584 1.00 . A A . 155 PRO CA 1 1
15 28028 1 1 28 PRO CB C -11.199 -2.157 -5.374 1.00 . A A . 155 PRO CB 1 1
15 28029 1 1 28 PRO CD C -12.087 -2.173 -3.134 1.00 . A A . 155 PRO CD 1 1
15 28030 1 1 28 PRO CG C -12.347 -1.682 -4.525 1.00 . A A . 155 PRO CG 1 1
15 28031 1 1 28 PRO HA H -10.543 -4.216 -5.154 1.00 . A A . 155 PRO HA 1 1
15 28032 1 1 28 PRO HB2 H -10.481 -1.367 -5.537 1.00 . A A . 155 PRO HB2 1 1
15 28033 1 1 28 PRO HB3 H -11.544 -2.533 -6.325 1.00 . A A . 155 PRO HB3 1 1
15 28034 1 1 28 PRO HD2 H -11.507 -1.450 -2.578 1.00 . A A . 155 PRO HD2 1 1
15 28035 1 1 28 PRO HD3 H -13.018 -2.394 -2.636 1.00 . A A . 155 PRO HD3 1 1
15 28036 1 1 28 PRO HG2 H -12.388 -0.601 -4.534 1.00 . A A . 155 PRO HG2 1 1
15 28037 1 1 28 PRO HG3 H -13.274 -2.091 -4.901 1.00 . A A . 155 PRO HG3 1 1
15 28038 1 1 28 PRO N N -11.317 -3.394 -3.373 1.00 . A A . 155 PRO N 1 1
15 28039 1 1 28 PRO O O -8.888 -2.126 -3.292 1.00 . A A . 155 PRO O 1 1
15 28040 1 1 29 GLU C C -6.420 -1.777 -4.881 1.00 . A A . 156 GLU C 1 1
15 28041 1 1 29 GLU CA C -6.768 -3.224 -4.657 1.00 . A A . 156 GLU CA 1 1
15 28042 1 1 29 GLU CB C -5.840 -4.090 -5.469 1.00 . A A . 156 GLU CB 1 1
15 28043 1 1 29 GLU CD C -4.830 -6.263 -5.958 1.00 . A A . 156 GLU CD 1 1
15 28044 1 1 29 GLU CG C -5.895 -5.559 -5.184 1.00 . A A . 156 GLU CG 1 1
15 28045 1 1 29 GLU H H -8.312 -4.111 -5.669 1.00 . A A . 156 GLU H 1 1
15 28046 1 1 29 GLU HA H -6.613 -3.459 -3.616 1.00 . A A . 156 GLU HA 1 1
15 28047 1 1 29 GLU HB2 H -5.974 -3.934 -6.527 1.00 . A A . 156 GLU HB2 1 1
15 28048 1 1 29 GLU HB3 H -4.849 -3.756 -5.224 1.00 . A A . 156 GLU HB3 1 1
15 28049 1 1 29 GLU HG2 H -5.740 -5.727 -4.129 1.00 . A A . 156 GLU HG2 1 1
15 28050 1 1 29 GLU HG3 H -6.857 -5.950 -5.481 1.00 . A A . 156 GLU HG3 1 1
15 28051 1 1 29 GLU N N -8.136 -3.492 -4.933 1.00 . A A . 156 GLU N 1 1
15 28052 1 1 29 GLU O O -6.170 -1.349 -6.006 1.00 . A A . 156 GLU O 1 1
15 28053 1 1 29 GLU OE1 O -3.641 -6.001 -5.689 1.00 . A A . 156 GLU OE1 1 1
15 28054 1 1 29 GLU OE2 O -5.151 -7.037 -6.886 1.00 . A A . 156 GLU OE2 1 1
15 28055 1 1 30 THR C C -4.565 0.432 -3.734 1.00 . A A . 157 THR C 1 1
15 28056 1 1 30 THR CA C -6.063 0.323 -3.917 1.00 . A A . 157 THR CA 1 1
15 28057 1 1 30 THR CB C -6.807 1.177 -2.870 1.00 . A A . 157 THR CB 1 1
15 28058 1 1 30 THR CG2 C -6.471 2.654 -3.041 1.00 . A A . 157 THR CG2 1 1
15 28059 1 1 30 THR H H -6.701 -1.410 -2.973 1.00 . A A . 157 THR H 1 1
15 28060 1 1 30 THR HA H -6.320 0.675 -4.904 1.00 . A A . 157 THR HA 1 1
15 28061 1 1 30 THR HB H -6.517 0.853 -1.880 1.00 . A A . 157 THR HB 1 1
15 28062 1 1 30 THR HG1 H -8.401 0.045 -3.115 1.00 . A A . 157 THR HG1 1 1
15 28063 1 1 30 THR HG21 H -6.751 2.975 -4.033 1.00 . A A . 157 THR HG21 1 1
15 28064 1 1 30 THR HG22 H -5.410 2.791 -2.905 1.00 . A A . 157 THR HG22 1 1
15 28065 1 1 30 THR HG23 H -7.006 3.237 -2.307 1.00 . A A . 157 THR HG23 1 1
15 28066 1 1 30 THR N N -6.426 -1.028 -3.834 1.00 . A A . 157 THR N 1 1
15 28067 1 1 30 THR O O -4.060 0.421 -2.622 1.00 . A A . 157 THR O 1 1
15 28068 1 1 30 THR OG1 O -8.227 0.991 -3.035 1.00 . A A . 157 THR OG1 1 1
15 28069 1 1 31 HIS C C -2.221 2.079 -4.696 1.00 . A A . 158 HIS C 1 1
15 28070 1 1 31 HIS CA C -2.433 0.614 -4.789 1.00 . A A . 158 HIS CA 1 1
15 28071 1 1 31 HIS CB C -1.739 0.018 -6.024 1.00 . A A . 158 HIS CB 1 1
15 28072 1 1 31 HIS CD2 C -2.826 -2.347 -5.730 1.00 . A A . 158 HIS CD2 1 1
15 28073 1 1 31 HIS CE1 C -1.291 -3.537 -6.705 1.00 . A A . 158 HIS CE1 1 1
15 28074 1 1 31 HIS CG C -1.854 -1.492 -6.139 1.00 . A A . 158 HIS CG 1 1
15 28075 1 1 31 HIS H H -4.323 0.340 -5.693 1.00 . A A . 158 HIS H 1 1
15 28076 1 1 31 HIS HA H -2.068 0.149 -3.885 1.00 . A A . 158 HIS HA 1 1
15 28077 1 1 31 HIS HB2 H -2.178 0.476 -6.893 1.00 . A A . 158 HIS HB2 1 1
15 28078 1 1 31 HIS HB3 H -0.692 0.279 -5.991 1.00 . A A . 158 HIS HB3 1 1
15 28079 1 1 31 HIS HD1 H -0.069 -1.986 -7.165 1.00 . A A . 158 HIS HD1 1 1
15 28080 1 1 31 HIS HD2 H -3.721 -2.067 -5.195 1.00 . A A . 158 HIS HD2 1 1
15 28081 1 1 31 HIS HE1 H -0.743 -4.378 -7.086 1.00 . A A . 158 HIS HE1 1 1
15 28082 1 1 31 HIS HE2 H -2.933 -4.464 -5.980 1.00 . A A . 158 HIS HE2 1 1
15 28083 1 1 31 HIS N N -3.858 0.433 -4.831 1.00 . A A . 158 HIS N 1 1
15 28084 1 1 31 HIS ND1 N -0.910 -2.277 -6.743 1.00 . A A . 158 HIS ND1 1 1
15 28085 1 1 31 HIS NE2 N -2.442 -3.608 -6.096 1.00 . A A . 158 HIS NE2 1 1
15 28086 1 1 31 HIS O O -2.563 2.820 -5.618 1.00 . A A . 158 HIS O 1 1
15 28087 1 1 32 ARG C C -0.302 4.328 -2.789 1.00 . A A . 159 ARG C 1 1
15 28088 1 1 32 ARG CA C -1.662 3.905 -3.291 1.00 . A A . 159 ARG CA 1 1
15 28089 1 1 32 ARG CB C -2.749 4.195 -2.250 1.00 . A A . 159 ARG CB 1 1
15 28090 1 1 32 ARG CD C -4.007 5.817 -0.817 1.00 . A A . 159 ARG CD 1 1
15 28091 1 1 32 ARG CG C -2.827 5.634 -1.753 1.00 . A A . 159 ARG CG 1 1
15 28092 1 1 32 ARG CZ C -5.141 7.705 0.366 1.00 . A A . 159 ARG CZ 1 1
15 28093 1 1 32 ARG H H -1.343 1.850 -2.961 1.00 . A A . 159 ARG H 1 1
15 28094 1 1 32 ARG HA H -1.909 4.464 -4.180 1.00 . A A . 159 ARG HA 1 1
15 28095 1 1 32 ARG HB2 H -3.698 3.927 -2.693 1.00 . A A . 159 ARG HB2 1 1
15 28096 1 1 32 ARG HB3 H -2.574 3.536 -1.414 1.00 . A A . 159 ARG HB3 1 1
15 28097 1 1 32 ARG HD2 H -4.917 5.628 -1.368 1.00 . A A . 159 ARG HD2 1 1
15 28098 1 1 32 ARG HD3 H -3.922 5.100 -0.014 1.00 . A A . 159 ARG HD3 1 1
15 28099 1 1 32 ARG HE H -3.225 7.677 -0.298 1.00 . A A . 159 ARG HE 1 1
15 28100 1 1 32 ARG HG2 H -1.915 5.871 -1.227 1.00 . A A . 159 ARG HG2 1 1
15 28101 1 1 32 ARG HG3 H -2.937 6.294 -2.599 1.00 . A A . 159 ARG HG3 1 1
15 28102 1 1 32 ARG HH11 H -6.434 6.180 -0.100 1.00 . A A . 159 ARG HH11 1 1
15 28103 1 1 32 ARG HH12 H -7.140 7.436 0.797 1.00 . A A . 159 ARG HH12 1 1
15 28104 1 1 32 ARG HH21 H -4.196 9.432 0.958 1.00 . A A . 159 ARG HH21 1 1
15 28105 1 1 32 ARG HH22 H -5.827 9.339 1.408 1.00 . A A . 159 ARG HH22 1 1
15 28106 1 1 32 ARG N N -1.713 2.503 -3.597 1.00 . A A . 159 ARG N 1 1
15 28107 1 1 32 ARG NE N -4.066 7.169 -0.242 1.00 . A A . 159 ARG NE 1 1
15 28108 1 1 32 ARG NH1 N -6.316 7.062 0.357 1.00 . A A . 159 ARG NH1 1 1
15 28109 1 1 32 ARG NH2 N -5.047 8.899 0.949 1.00 . A A . 159 ARG NH2 1 1
15 28110 1 1 32 ARG O O 0.323 3.624 -2.006 1.00 . A A . 159 ARG O 1 1
15 28111 1 1 33 ARG C C 1.088 7.284 -1.984 1.00 . A A . 160 ARG C 1 1
15 28112 1 1 33 ARG CA C 1.394 6.026 -2.804 1.00 . A A . 160 ARG CA 1 1
15 28113 1 1 33 ARG CB C 2.407 6.311 -3.975 1.00 . A A . 160 ARG CB 1 1
15 28114 1 1 33 ARG CD C 0.863 7.092 -5.845 1.00 . A A . 160 ARG CD 1 1
15 28115 1 1 33 ARG CG C 2.054 7.431 -4.984 1.00 . A A . 160 ARG CG 1 1
15 28116 1 1 33 ARG CZ C -0.644 8.171 -7.484 1.00 . A A . 160 ARG CZ 1 1
15 28117 1 1 33 ARG H H -0.400 5.939 -3.910 1.00 . A A . 160 ARG H 1 1
15 28118 1 1 33 ARG HA H 1.821 5.309 -2.118 1.00 . A A . 160 ARG HA 1 1
15 28119 1 1 33 ARG HB2 H 3.363 6.556 -3.541 1.00 . A A . 160 ARG HB2 1 1
15 28120 1 1 33 ARG HB3 H 2.530 5.386 -4.525 1.00 . A A . 160 ARG HB3 1 1
15 28121 1 1 33 ARG HD2 H 1.111 6.225 -6.442 1.00 . A A . 160 ARG HD2 1 1
15 28122 1 1 33 ARG HD3 H 0.025 6.864 -5.207 1.00 . A A . 160 ARG HD3 1 1
15 28123 1 1 33 ARG HE H 1.098 8.939 -6.788 1.00 . A A . 160 ARG HE 1 1
15 28124 1 1 33 ARG HG2 H 1.822 8.325 -4.427 1.00 . A A . 160 ARG HG2 1 1
15 28125 1 1 33 ARG HG3 H 2.916 7.617 -5.612 1.00 . A A . 160 ARG HG3 1 1
15 28126 1 1 33 ARG HH11 H -1.233 6.290 -6.933 1.00 . A A . 160 ARG HH11 1 1
15 28127 1 1 33 ARG HH12 H -2.294 7.062 -7.998 1.00 . A A . 160 ARG HH12 1 1
15 28128 1 1 33 ARG HH21 H -0.363 10.023 -8.293 1.00 . A A . 160 ARG HH21 1 1
15 28129 1 1 33 ARG HH22 H -1.798 9.250 -8.784 1.00 . A A . 160 ARG HH22 1 1
15 28130 1 1 33 ARG N N 0.148 5.464 -3.254 1.00 . A A . 160 ARG N 1 1
15 28131 1 1 33 ARG NE N 0.481 8.174 -6.754 1.00 . A A . 160 ARG NE 1 1
15 28132 1 1 33 ARG NH1 N -1.442 7.110 -7.474 1.00 . A A . 160 ARG NH1 1 1
15 28133 1 1 33 ARG NH2 N -0.953 9.215 -8.243 1.00 . A A . 160 ARG NH2 1 1
15 28134 1 1 33 ARG O O 0.543 8.262 -2.507 1.00 . A A . 160 ARG O 1 1
15 28135 1 1 34 VAL C C 2.304 9.193 0.423 1.00 . A A . 161 VAL C 1 1
15 28136 1 1 34 VAL CA C 1.067 8.335 0.178 1.00 . A A . 161 VAL CA 1 1
15 28137 1 1 34 VAL CB C 0.503 7.822 1.529 1.00 . A A . 161 VAL CB 1 1
15 28138 1 1 34 VAL CG1 C -0.008 8.976 2.374 1.00 . A A . 161 VAL CG1 1 1
15 28139 1 1 34 VAL CG2 C -0.590 6.786 1.309 1.00 . A A . 161 VAL CG2 1 1
15 28140 1 1 34 VAL H H 1.867 6.455 -0.364 1.00 . A A . 161 VAL H 1 1
15 28141 1 1 34 VAL HA H 0.315 8.939 -0.310 1.00 . A A . 161 VAL HA 1 1
15 28142 1 1 34 VAL HB H 1.314 7.355 2.067 1.00 . A A . 161 VAL HB 1 1
15 28143 1 1 34 VAL HG11 H -0.435 8.589 3.283 1.00 . A A . 161 VAL HG11 1 1
15 28144 1 1 34 VAL HG12 H -0.764 9.516 1.825 1.00 . A A . 161 VAL HG12 1 1
15 28145 1 1 34 VAL HG13 H 0.808 9.642 2.608 1.00 . A A . 161 VAL HG13 1 1
15 28146 1 1 34 VAL HG21 H -0.186 5.948 0.762 1.00 . A A . 161 VAL HG21 1 1
15 28147 1 1 34 VAL HG22 H -1.401 7.227 0.747 1.00 . A A . 161 VAL HG22 1 1
15 28148 1 1 34 VAL HG23 H -0.960 6.443 2.265 1.00 . A A . 161 VAL HG23 1 1
15 28149 1 1 34 VAL N N 1.392 7.241 -0.715 1.00 . A A . 161 VAL N 1 1
15 28150 1 1 34 VAL O O 3.387 8.667 0.690 1.00 . A A . 161 VAL O 1 1
15 28151 1 1 35 ARG C C 3.384 11.966 1.871 1.00 . A A . 162 ARG C 1 1
15 28152 1 1 35 ARG CA C 3.264 11.421 0.448 1.00 . A A . 162 ARG CA 1 1
15 28153 1 1 35 ARG CB C 3.098 12.621 -0.486 1.00 . A A . 162 ARG CB 1 1
15 28154 1 1 35 ARG CD C 2.822 13.583 -2.757 1.00 . A A . 162 ARG CD 1 1
15 28155 1 1 35 ARG CG C 2.982 12.306 -1.961 1.00 . A A . 162 ARG CG 1 1
15 28156 1 1 35 ARG CZ C 2.692 14.292 -5.131 1.00 . A A . 162 ARG CZ 1 1
15 28157 1 1 35 ARG H H 1.255 10.864 0.132 1.00 . A A . 162 ARG H 1 1
15 28158 1 1 35 ARG HA H 4.165 10.895 0.169 1.00 . A A . 162 ARG HA 1 1
15 28159 1 1 35 ARG HB2 H 2.206 13.156 -0.196 1.00 . A A . 162 ARG HB2 1 1
15 28160 1 1 35 ARG HB3 H 3.946 13.276 -0.342 1.00 . A A . 162 ARG HB3 1 1
15 28161 1 1 35 ARG HD2 H 1.933 14.096 -2.418 1.00 . A A . 162 ARG HD2 1 1
15 28162 1 1 35 ARG HD3 H 3.686 14.206 -2.583 1.00 . A A . 162 ARG HD3 1 1
15 28163 1 1 35 ARG HE H 2.595 12.392 -4.443 1.00 . A A . 162 ARG HE 1 1
15 28164 1 1 35 ARG HG2 H 3.881 11.809 -2.294 1.00 . A A . 162 ARG HG2 1 1
15 28165 1 1 35 ARG HG3 H 2.124 11.673 -2.133 1.00 . A A . 162 ARG HG3 1 1
15 28166 1 1 35 ARG HH11 H 2.948 15.858 -3.831 1.00 . A A . 162 ARG HH11 1 1
15 28167 1 1 35 ARG HH12 H 2.834 16.307 -5.466 1.00 . A A . 162 ARG HH12 1 1
15 28168 1 1 35 ARG HH21 H 2.429 13.013 -6.703 1.00 . A A . 162 ARG HH21 1 1
15 28169 1 1 35 ARG HH22 H 2.527 14.657 -7.132 1.00 . A A . 162 ARG HH22 1 1
15 28170 1 1 35 ARG N N 2.149 10.499 0.308 1.00 . A A . 162 ARG N 1 1
15 28171 1 1 35 ARG NE N 2.698 13.338 -4.193 1.00 . A A . 162 ARG NE 1 1
15 28172 1 1 35 ARG NH1 N 2.835 15.568 -4.788 1.00 . A A . 162 ARG NH1 1 1
15 28173 1 1 35 ARG NH2 N 2.541 13.963 -6.407 1.00 . A A . 162 ARG NH2 1 1
15 28174 1 1 35 ARG O O 2.379 12.229 2.541 1.00 . A A . 162 ARG O 1 1
15 28175 1 1 36 LEU C C 5.939 13.865 3.178 1.00 . A A . 163 LEU C 1 1
15 28176 1 1 36 LEU CA C 4.948 12.779 3.547 1.00 . A A . 163 LEU CA 1 1
15 28177 1 1 36 LEU CB C 5.637 11.761 4.509 1.00 . A A . 163 LEU CB 1 1
15 28178 1 1 36 LEU CD1 C 6.832 13.294 6.206 1.00 . A A . 163 LEU CD1 1 1
15 28179 1 1 36 LEU CD2 C 4.530 12.492 6.691 1.00 . A A . 163 LEU CD2 1 1
15 28180 1 1 36 LEU CG C 5.846 12.155 6.019 1.00 . A A . 163 LEU CG 1 1
15 28181 1 1 36 LEU H H 5.355 11.827 1.737 1.00 . A A . 163 LEU H 1 1
15 28182 1 1 36 LEU HA H 4.059 13.194 3.999 1.00 . A A . 163 LEU HA 1 1
15 28183 1 1 36 LEU HB2 H 5.296 10.742 4.418 1.00 . A A . 163 LEU HB2 1 1
15 28184 1 1 36 LEU HB3 H 6.635 11.718 4.102 1.00 . A A . 163 LEU HB3 1 1
15 28185 1 1 36 LEU HD11 H 7.796 13.009 5.812 1.00 . A A . 163 LEU HD11 1 1
15 28186 1 1 36 LEU HD12 H 6.926 13.523 7.257 1.00 . A A . 163 LEU HD12 1 1
15 28187 1 1 36 LEU HD13 H 6.475 14.168 5.680 1.00 . A A . 163 LEU HD13 1 1
15 28188 1 1 36 LEU HD21 H 3.904 11.613 6.713 1.00 . A A . 163 LEU HD21 1 1
15 28189 1 1 36 LEU HD22 H 4.030 13.286 6.158 1.00 . A A . 163 LEU HD22 1 1
15 28190 1 1 36 LEU HD23 H 4.720 12.803 7.708 1.00 . A A . 163 LEU HD23 1 1
15 28191 1 1 36 LEU HG H 6.264 11.300 6.530 1.00 . A A . 163 LEU HG 1 1
15 28192 1 1 36 LEU N N 4.608 12.144 2.298 1.00 . A A . 163 LEU N 1 1
15 28193 1 1 36 LEU O O 6.933 13.591 2.505 1.00 . A A . 163 LEU O 1 1
15 28194 1 1 37 LEU C C 7.214 16.641 4.582 1.00 . A A . 164 LEU C 1 1
15 28195 1 1 37 LEU CA C 6.599 16.104 3.307 1.00 . A A . 164 LEU CA 1 1
15 28196 1 1 37 LEU CB C 6.064 17.160 2.310 1.00 . A A . 164 LEU CB 1 1
15 28197 1 1 37 LEU CD1 C 4.497 18.645 3.686 1.00 . A A . 164 LEU CD1 1 1
15 28198 1 1 37 LEU CD2 C 4.189 18.449 1.214 1.00 . A A . 164 LEU CD2 1 1
15 28199 1 1 37 LEU CG C 4.630 17.733 2.482 1.00 . A A . 164 LEU CG 1 1
15 28200 1 1 37 LEU H H 4.846 15.314 4.018 1.00 . A A . 164 LEU H 1 1
15 28201 1 1 37 LEU HA H 7.417 15.582 2.826 1.00 . A A . 164 LEU HA 1 1
15 28202 1 1 37 LEU HB2 H 6.732 17.991 2.436 1.00 . A A . 164 LEU HB2 1 1
15 28203 1 1 37 LEU HB3 H 6.183 16.757 1.315 1.00 . A A . 164 LEU HB3 1 1
15 28204 1 1 37 LEU HD11 H 4.724 18.089 4.583 1.00 . A A . 164 LEU HD11 1 1
15 28205 1 1 37 LEU HD12 H 3.488 19.022 3.741 1.00 . A A . 164 LEU HD12 1 1
15 28206 1 1 37 LEU HD13 H 5.187 19.469 3.589 1.00 . A A . 164 LEU HD13 1 1
15 28207 1 1 37 LEU HD21 H 4.873 19.255 0.997 1.00 . A A . 164 LEU HD21 1 1
15 28208 1 1 37 LEU HD22 H 3.195 18.847 1.357 1.00 . A A . 164 LEU HD22 1 1
15 28209 1 1 37 LEU HD23 H 4.177 17.752 0.389 1.00 . A A . 164 LEU HD23 1 1
15 28210 1 1 37 LEU HG H 3.955 16.903 2.637 1.00 . A A . 164 LEU HG 1 1
15 28211 1 1 37 LEU N N 5.675 15.073 3.555 1.00 . A A . 164 LEU N 1 1
15 28212 1 1 37 LEU O O 6.600 17.376 5.351 1.00 . A A . 164 LEU O 1 1
15 28213 1 1 38 LYS C C 10.088 17.688 5.668 1.00 . A A . 165 LYS C 1 1
15 28214 1 1 38 LYS CA C 9.114 16.620 6.025 1.00 . A A . 165 LYS CA 1 1
15 28215 1 1 38 LYS CB C 9.807 15.433 6.641 1.00 . A A . 165 LYS CB 1 1
15 28216 1 1 38 LYS CD C 11.141 14.383 8.463 1.00 . A A . 165 LYS CD 1 1
15 28217 1 1 38 LYS CE C 11.789 14.542 9.830 1.00 . A A . 165 LYS CE 1 1
15 28218 1 1 38 LYS CG C 10.490 15.670 7.975 1.00 . A A . 165 LYS CG 1 1
15 28219 1 1 38 LYS H H 8.847 15.604 4.197 1.00 . A A . 165 LYS H 1 1
15 28220 1 1 38 LYS HA H 8.397 17.019 6.725 1.00 . A A . 165 LYS HA 1 1
15 28221 1 1 38 LYS HB2 H 9.035 14.698 6.803 1.00 . A A . 165 LYS HB2 1 1
15 28222 1 1 38 LYS HB3 H 10.532 15.090 5.922 1.00 . A A . 165 LYS HB3 1 1
15 28223 1 1 38 LYS HD2 H 10.385 13.616 8.529 1.00 . A A . 165 LYS HD2 1 1
15 28224 1 1 38 LYS HD3 H 11.891 14.080 7.746 1.00 . A A . 165 LYS HD3 1 1
15 28225 1 1 38 LYS HE2 H 11.025 14.808 10.546 1.00 . A A . 165 LYS HE2 1 1
15 28226 1 1 38 LYS HE3 H 12.222 13.595 10.110 1.00 . A A . 165 LYS HE3 1 1
15 28227 1 1 38 LYS HG2 H 11.246 16.431 7.848 1.00 . A A . 165 LYS HG2 1 1
15 28228 1 1 38 LYS HG3 H 9.756 15.993 8.698 1.00 . A A . 165 LYS HG3 1 1
15 28229 1 1 38 LYS HZ1 H 13.590 15.390 9.161 1.00 . A A . 165 LYS HZ1 1 1
15 28230 1 1 38 LYS HZ2 H 13.279 15.623 10.795 1.00 . A A . 165 LYS HZ2 1 1
15 28231 1 1 38 LYS HZ3 H 12.443 16.526 9.662 1.00 . A A . 165 LYS HZ3 1 1
15 28232 1 1 38 LYS N N 8.412 16.214 4.839 1.00 . A A . 165 LYS N 1 1
15 28233 1 1 38 LYS NZ N 12.839 15.583 9.853 1.00 . A A . 165 LYS NZ 1 1
15 28234 1 1 38 LYS O O 10.974 17.494 4.826 1.00 . A A . 165 LYS O 1 1
15 28235 1 1 39 HIS C C 10.795 20.859 7.255 1.00 . A A . 166 HIS C 1 1
15 28236 1 1 39 HIS CA C 10.711 20.003 6.012 1.00 . A A . 166 HIS CA 1 1
15 28237 1 1 39 HIS CB C 10.099 20.874 4.880 1.00 . A A . 166 HIS CB 1 1
15 28238 1 1 39 HIS CD2 C 8.965 19.556 3.015 1.00 . A A . 166 HIS CD2 1 1
15 28239 1 1 39 HIS CE1 C 10.551 19.616 1.531 1.00 . A A . 166 HIS CE1 1 1
15 28240 1 1 39 HIS CG C 9.980 20.227 3.549 1.00 . A A . 166 HIS CG 1 1
15 28241 1 1 39 HIS H H 9.224 18.762 6.985 1.00 . A A . 166 HIS H 1 1
15 28242 1 1 39 HIS HA H 11.693 19.676 5.709 1.00 . A A . 166 HIS HA 1 1
15 28243 1 1 39 HIS HB2 H 9.098 21.150 5.168 1.00 . A A . 166 HIS HB2 1 1
15 28244 1 1 39 HIS HB3 H 10.668 21.777 4.755 1.00 . A A . 166 HIS HB3 1 1
15 28245 1 1 39 HIS HD1 H 11.855 20.661 2.673 1.00 . A A . 166 HIS HD1 1 1
15 28246 1 1 39 HIS HD2 H 8.047 19.374 3.546 1.00 . A A . 166 HIS HD2 1 1
15 28247 1 1 39 HIS HE1 H 11.121 19.475 0.626 1.00 . A A . 166 HIS HE1 1 1
15 28248 1 1 39 HIS HE2 H 8.688 19.031 1.024 1.00 . A A . 166 HIS HE2 1 1
15 28249 1 1 39 HIS N N 9.915 18.804 6.284 1.00 . A A . 166 HIS N 1 1
15 28250 1 1 39 HIS ND1 N 10.965 20.249 2.595 1.00 . A A . 166 HIS ND1 1 1
15 28251 1 1 39 HIS NE2 N 9.330 19.176 1.754 1.00 . A A . 166 HIS NE2 1 1
15 28252 1 1 39 HIS O O 9.892 21.643 7.531 1.00 . A A . 166 HIS O 1 1
15 28253 1 1 40 GLY C C 11.133 20.974 10.370 1.00 . A A . 167 GLY C 1 1
15 28254 1 1 40 GLY CA C 12.005 21.452 9.242 1.00 . A A . 167 GLY CA 1 1
15 28255 1 1 40 GLY H H 12.464 19.943 7.825 1.00 . A A . 167 GLY H 1 1
15 28256 1 1 40 GLY HA2 H 13.037 21.399 9.551 1.00 . A A . 167 GLY HA2 1 1
15 28257 1 1 40 GLY HA3 H 11.754 22.477 9.019 1.00 . A A . 167 GLY HA3 1 1
15 28258 1 1 40 GLY N N 11.822 20.651 8.044 1.00 . A A . 167 GLY N 1 1
15 28259 1 1 40 GLY O O 11.040 21.610 11.426 1.00 . A A . 167 GLY O 1 1
15 28260 1 1 41 SER C C 10.182 18.038 11.633 1.00 . A A . 168 SER C 1 1
15 28261 1 1 41 SER CA C 9.599 19.300 11.043 1.00 . A A . 168 SER CA 1 1
15 28262 1 1 41 SER CB C 8.305 19.023 10.283 1.00 . A A . 168 SER CB 1 1
15 28263 1 1 41 SER H H 10.651 19.344 9.339 1.00 . A A . 168 SER H 1 1
15 28264 1 1 41 SER HA H 9.386 20.011 11.822 1.00 . A A . 168 SER HA 1 1
15 28265 1 1 41 SER HB2 H 7.652 18.426 10.902 1.00 . A A . 168 SER HB2 1 1
15 28266 1 1 41 SER HB3 H 7.820 19.958 10.043 1.00 . A A . 168 SER HB3 1 1
15 28267 1 1 41 SER HG H 7.808 17.762 8.891 1.00 . A A . 168 SER HG 1 1
15 28268 1 1 41 SER N N 10.507 19.864 10.151 1.00 . A A . 168 SER N 1 1
15 28269 1 1 41 SER O O 10.807 17.242 10.938 1.00 . A A . 168 SER O 1 1
15 28270 1 1 41 SER OG O 8.578 18.317 9.068 1.00 . A A . 168 SER OG 1 1
15 28271 1 1 42 ASP C C 9.295 16.104 14.327 1.00 . A A . 169 ASP C 1 1
15 28272 1 1 42 ASP CA C 10.457 16.716 13.604 1.00 . A A . 169 ASP CA 1 1
15 28273 1 1 42 ASP CB C 11.625 17.012 14.562 1.00 . A A . 169 ASP CB 1 1
15 28274 1 1 42 ASP CG C 12.101 15.778 15.315 1.00 . A A . 169 ASP CG 1 1
15 28275 1 1 42 ASP H H 9.509 18.586 13.365 1.00 . A A . 169 ASP H 1 1
15 28276 1 1 42 ASP HA H 10.780 16.008 12.853 1.00 . A A . 169 ASP HA 1 1
15 28277 1 1 42 ASP HB2 H 12.457 17.408 14.000 1.00 . A A . 169 ASP HB2 1 1
15 28278 1 1 42 ASP HB3 H 11.307 17.751 15.283 1.00 . A A . 169 ASP HB3 1 1
15 28279 1 1 42 ASP N N 10.000 17.882 12.896 1.00 . A A . 169 ASP N 1 1
15 28280 1 1 42 ASP O O 9.013 16.412 15.492 1.00 . A A . 169 ASP O 1 1
15 28281 1 1 42 ASP OD1 O 12.807 14.935 14.717 1.00 . A A . 169 ASP OD1 1 1
15 28282 1 1 42 ASP OD2 O 11.798 15.646 16.527 1.00 . A A . 169 ASP OD2 1 1
15 28283 1 1 43 LYS C C 7.541 13.196 13.700 1.00 . A A . 170 LYS C 1 1
15 28284 1 1 43 LYS CA C 7.404 14.657 14.083 1.00 . A A . 170 LYS CA 1 1
15 28285 1 1 43 LYS CB C 6.137 15.284 13.437 1.00 . A A . 170 LYS CB 1 1
15 28286 1 1 43 LYS CD C 3.632 15.382 13.235 1.00 . A A . 170 LYS CD 1 1
15 28287 1 1 43 LYS CE C 2.306 14.803 13.714 1.00 . A A . 170 LYS CE 1 1
15 28288 1 1 43 LYS CG C 4.808 14.689 13.895 1.00 . A A . 170 LYS CG 1 1
15 28289 1 1 43 LYS H H 8.821 15.218 12.658 1.00 . A A . 170 LYS H 1 1
15 28290 1 1 43 LYS HA H 7.355 14.762 15.155 1.00 . A A . 170 LYS HA 1 1
15 28291 1 1 43 LYS HB2 H 6.125 16.340 13.667 1.00 . A A . 170 LYS HB2 1 1
15 28292 1 1 43 LYS HB3 H 6.210 15.172 12.366 1.00 . A A . 170 LYS HB3 1 1
15 28293 1 1 43 LYS HD2 H 3.663 16.433 13.479 1.00 . A A . 170 LYS HD2 1 1
15 28294 1 1 43 LYS HD3 H 3.705 15.257 12.166 1.00 . A A . 170 LYS HD3 1 1
15 28295 1 1 43 LYS HE2 H 2.272 13.751 13.471 1.00 . A A . 170 LYS HE2 1 1
15 28296 1 1 43 LYS HE3 H 2.247 14.918 14.786 1.00 . A A . 170 LYS HE3 1 1
15 28297 1 1 43 LYS HG2 H 4.781 13.639 13.642 1.00 . A A . 170 LYS HG2 1 1
15 28298 1 1 43 LYS HG3 H 4.723 14.799 14.965 1.00 . A A . 170 LYS HG3 1 1
15 28299 1 1 43 LYS HZ1 H 1.143 16.487 13.367 1.00 . A A . 170 LYS HZ1 1 1
15 28300 1 1 43 LYS HZ2 H 0.263 15.051 13.410 1.00 . A A . 170 LYS HZ2 1 1
15 28301 1 1 43 LYS HZ3 H 1.203 15.405 12.053 1.00 . A A . 170 LYS HZ3 1 1
15 28302 1 1 43 LYS N N 8.567 15.339 13.594 1.00 . A A . 170 LYS N 1 1
15 28303 1 1 43 LYS NZ N 1.152 15.485 13.089 1.00 . A A . 170 LYS NZ 1 1
15 28304 1 1 43 LYS O O 8.117 12.898 12.640 1.00 . A A . 170 LYS O 1 1
15 28305 1 1 44 PRO C C 6.320 10.525 13.015 1.00 . A A . 171 PRO C 1 1
15 28306 1 1 44 PRO CA C 7.136 10.844 14.248 1.00 . A A . 171 PRO CA 1 1
15 28307 1 1 44 PRO CB C 6.514 10.170 15.478 1.00 . A A . 171 PRO CB 1 1
15 28308 1 1 44 PRO CD C 6.523 12.512 15.898 1.00 . A A . 171 PRO CD 1 1
15 28309 1 1 44 PRO CG C 5.776 11.249 16.187 1.00 . A A . 171 PRO CG 1 1
15 28310 1 1 44 PRO HA H 8.153 10.505 14.119 1.00 . A A . 171 PRO HA 1 1
15 28311 1 1 44 PRO HB2 H 5.853 9.377 15.155 1.00 . A A . 171 PRO HB2 1 1
15 28312 1 1 44 PRO HB3 H 7.301 9.758 16.089 1.00 . A A . 171 PRO HB3 1 1
15 28313 1 1 44 PRO HD2 H 5.847 13.354 15.889 1.00 . A A . 171 PRO HD2 1 1
15 28314 1 1 44 PRO HD3 H 7.308 12.665 16.621 1.00 . A A . 171 PRO HD3 1 1
15 28315 1 1 44 PRO HG2 H 4.768 11.316 15.805 1.00 . A A . 171 PRO HG2 1 1
15 28316 1 1 44 PRO HG3 H 5.764 11.054 17.249 1.00 . A A . 171 PRO HG3 1 1
15 28317 1 1 44 PRO N N 7.090 12.265 14.557 1.00 . A A . 171 PRO N 1 1
15 28318 1 1 44 PRO O O 5.248 11.118 12.789 1.00 . A A . 171 PRO O 1 1
15 28319 1 1 45 LEU C C 4.917 8.432 11.426 1.00 . A A . 172 LEU C 1 1
15 28320 1 1 45 LEU CA C 6.151 9.206 11.040 1.00 . A A . 172 LEU CA 1 1
15 28321 1 1 45 LEU CB C 7.080 8.349 10.170 1.00 . A A . 172 LEU CB 1 1
15 28322 1 1 45 LEU CD1 C 9.214 8.058 8.870 1.00 . A A . 172 LEU CD1 1 1
15 28323 1 1 45 LEU CD2 C 8.051 10.270 8.854 1.00 . A A . 172 LEU CD2 1 1
15 28324 1 1 45 LEU CG C 8.369 9.028 9.677 1.00 . A A . 172 LEU CG 1 1
15 28325 1 1 45 LEU H H 7.682 9.211 12.431 1.00 . A A . 172 LEU H 1 1
15 28326 1 1 45 LEU HA H 5.857 10.084 10.482 1.00 . A A . 172 LEU HA 1 1
15 28327 1 1 45 LEU HB2 H 7.357 7.474 10.741 1.00 . A A . 172 LEU HB2 1 1
15 28328 1 1 45 LEU HB3 H 6.521 8.026 9.303 1.00 . A A . 172 LEU HB3 1 1
15 28329 1 1 45 LEU HD11 H 9.476 7.212 9.487 1.00 . A A . 172 LEU HD11 1 1
15 28330 1 1 45 LEU HD12 H 10.112 8.553 8.534 1.00 . A A . 172 LEU HD12 1 1
15 28331 1 1 45 LEU HD13 H 8.648 7.715 8.015 1.00 . A A . 172 LEU HD13 1 1
15 28332 1 1 45 LEU HD21 H 7.447 9.991 8.004 1.00 . A A . 172 LEU HD21 1 1
15 28333 1 1 45 LEU HD22 H 8.971 10.715 8.505 1.00 . A A . 172 LEU HD22 1 1
15 28334 1 1 45 LEU HD23 H 7.512 10.985 9.459 1.00 . A A . 172 LEU HD23 1 1
15 28335 1 1 45 LEU HG H 8.954 9.330 10.533 1.00 . A A . 172 LEU HG 1 1
15 28336 1 1 45 LEU N N 6.821 9.627 12.220 1.00 . A A . 172 LEU N 1 1
15 28337 1 1 45 LEU O O 4.992 7.451 12.171 1.00 . A A . 172 LEU O 1 1
15 28338 1 1 46 GLY C C 2.313 6.981 10.409 1.00 . A A . 173 GLY C 1 1
15 28339 1 1 46 GLY CA C 2.513 8.237 11.228 1.00 . A A . 173 GLY CA 1 1
15 28340 1 1 46 GLY H H 3.838 9.682 10.380 1.00 . A A . 173 GLY H 1 1
15 28341 1 1 46 GLY HA2 H 2.500 7.975 12.275 1.00 . A A . 173 GLY HA2 1 1
15 28342 1 1 46 GLY HA3 H 1.711 8.932 11.020 1.00 . A A . 173 GLY HA3 1 1
15 28343 1 1 46 GLY N N 3.787 8.882 10.942 1.00 . A A . 173 GLY N 1 1
15 28344 1 1 46 GLY O O 1.246 6.757 9.812 1.00 . A A . 173 GLY O 1 1
15 28345 1 1 47 PHE C C 4.742 4.323 10.034 1.00 . A A . 174 PHE C 1 1
15 28346 1 1 47 PHE CA C 3.428 4.970 9.673 1.00 . A A . 174 PHE CA 1 1
15 28347 1 1 47 PHE CB C 3.328 5.191 8.137 1.00 . A A . 174 PHE CB 1 1
15 28348 1 1 47 PHE CD1 C 5.579 5.624 7.144 1.00 . A A . 174 PHE CD1 1 1
15 28349 1 1 47 PHE CD2 C 4.112 7.474 7.436 1.00 . A A . 174 PHE CD2 1 1
15 28350 1 1 47 PHE CE1 C 6.528 6.463 6.619 1.00 . A A . 174 PHE CE1 1 1
15 28351 1 1 47 PHE CE2 C 5.061 8.319 6.909 1.00 . A A . 174 PHE CE2 1 1
15 28352 1 1 47 PHE CG C 4.362 6.116 7.561 1.00 . A A . 174 PHE CG 1 1
15 28353 1 1 47 PHE CZ C 6.270 7.813 6.500 1.00 . A A . 174 PHE CZ 1 1
15 28354 1 1 47 PHE H H 4.134 6.445 10.908 1.00 . A A . 174 PHE H 1 1
15 28355 1 1 47 PHE HA H 2.632 4.313 9.982 1.00 . A A . 174 PHE HA 1 1
15 28356 1 1 47 PHE HB2 H 3.432 4.239 7.640 1.00 . A A . 174 PHE HB2 1 1
15 28357 1 1 47 PHE HB3 H 2.350 5.593 7.911 1.00 . A A . 174 PHE HB3 1 1
15 28358 1 1 47 PHE HD1 H 5.760 4.562 7.250 1.00 . A A . 174 PHE HD1 1 1
15 28359 1 1 47 PHE HD2 H 3.159 7.862 7.760 1.00 . A A . 174 PHE HD2 1 1
15 28360 1 1 47 PHE HE1 H 7.479 6.067 6.294 1.00 . A A . 174 PHE HE1 1 1
15 28361 1 1 47 PHE HE2 H 4.858 9.375 6.819 1.00 . A A . 174 PHE HE2 1 1
15 28362 1 1 47 PHE HZ H 7.020 8.470 6.085 1.00 . A A . 174 PHE HZ 1 1
15 28363 1 1 47 PHE N N 3.339 6.191 10.385 1.00 . A A . 174 PHE N 1 1
15 28364 1 1 47 PHE O O 5.771 4.993 10.119 1.00 . A A . 174 PHE O 1 1
15 28365 1 1 48 TYR C C 5.843 1.110 9.719 1.00 . A A . 175 TYR C 1 1
15 28366 1 1 48 TYR CA C 5.885 2.322 10.558 1.00 . A A . 175 TYR CA 1 1
15 28367 1 1 48 TYR CB C 6.072 1.956 12.038 1.00 . A A . 175 TYR CB 1 1
15 28368 1 1 48 TYR CD1 C 5.486 3.901 13.563 1.00 . A A . 175 TYR CD1 1 1
15 28369 1 1 48 TYR CD2 C 7.788 3.436 13.151 1.00 . A A . 175 TYR CD2 1 1
15 28370 1 1 48 TYR CE1 C 5.850 4.959 14.380 1.00 . A A . 175 TYR CE1 1 1
15 28371 1 1 48 TYR CE2 C 8.157 4.488 13.964 1.00 . A A . 175 TYR CE2 1 1
15 28372 1 1 48 TYR CG C 6.449 3.122 12.936 1.00 . A A . 175 TYR CG 1 1
15 28373 1 1 48 TYR CZ C 7.187 5.246 14.576 1.00 . A A . 175 TYR CZ 1 1
15 28374 1 1 48 TYR H H 3.831 2.622 10.358 1.00 . A A . 175 TYR H 1 1
15 28375 1 1 48 TYR HA H 6.719 2.928 10.234 1.00 . A A . 175 TYR HA 1 1
15 28376 1 1 48 TYR HB2 H 5.149 1.534 12.396 1.00 . A A . 175 TYR HB2 1 1
15 28377 1 1 48 TYR HB3 H 6.847 1.209 12.112 1.00 . A A . 175 TYR HB3 1 1
15 28378 1 1 48 TYR HD1 H 4.443 3.676 13.409 1.00 . A A . 175 TYR HD1 1 1
15 28379 1 1 48 TYR HD2 H 8.551 2.838 12.671 1.00 . A A . 175 TYR HD2 1 1
15 28380 1 1 48 TYR HE1 H 5.091 5.557 14.861 1.00 . A A . 175 TYR HE1 1 1
15 28381 1 1 48 TYR HE2 H 9.203 4.712 14.116 1.00 . A A . 175 TYR HE2 1 1
15 28382 1 1 48 TYR HH H 8.301 6.747 14.975 1.00 . A A . 175 TYR HH 1 1
15 28383 1 1 48 TYR N N 4.698 3.080 10.313 1.00 . A A . 175 TYR N 1 1
15 28384 1 1 48 TYR O O 4.777 0.516 9.528 1.00 . A A . 175 TYR O 1 1
15 28385 1 1 48 TYR OH O 7.554 6.298 15.391 1.00 . A A . 175 TYR OH 1 1
15 28386 1 1 49 ILE C C 8.121 -1.327 8.845 1.00 . A A . 176 ILE C 1 1
15 28387 1 1 49 ILE CA C 7.066 -0.376 8.333 1.00 . A A . 176 ILE CA 1 1
15 28388 1 1 49 ILE CB C 7.296 0.066 6.824 1.00 . A A . 176 ILE CB 1 1
15 28389 1 1 49 ILE CD1 C 9.904 0.256 6.716 1.00 . A A . 176 ILE CD1 1 1
15 28390 1 1 49 ILE CG1 C 8.562 0.956 6.598 1.00 . A A . 176 ILE CG1 1 1
15 28391 1 1 49 ILE CG2 C 6.069 0.805 6.308 1.00 . A A . 176 ILE CG2 1 1
15 28392 1 1 49 ILE H H 7.772 1.245 9.439 1.00 . A A . 176 ILE H 1 1
15 28393 1 1 49 ILE HA H 6.116 -0.887 8.395 1.00 . A A . 176 ILE HA 1 1
15 28394 1 1 49 ILE HB H 7.385 -0.841 6.243 1.00 . A A . 176 ILE HB 1 1
15 28395 1 1 49 ILE HD11 H 10.691 0.970 6.517 1.00 . A A . 176 ILE HD11 1 1
15 28396 1 1 49 ILE HD12 H 9.960 -0.551 6.001 1.00 . A A . 176 ILE HD12 1 1
15 28397 1 1 49 ILE HD13 H 10.019 -0.135 7.716 1.00 . A A . 176 ILE HD13 1 1
15 28398 1 1 49 ILE HG12 H 8.518 1.377 5.606 1.00 . A A . 176 ILE HG12 1 1
15 28399 1 1 49 ILE HG13 H 8.542 1.765 7.314 1.00 . A A . 176 ILE HG13 1 1
15 28400 1 1 49 ILE HG21 H 5.213 0.146 6.329 1.00 . A A . 176 ILE HG21 1 1
15 28401 1 1 49 ILE HG22 H 6.247 1.151 5.302 1.00 . A A . 176 ILE HG22 1 1
15 28402 1 1 49 ILE HG23 H 5.876 1.655 6.944 1.00 . A A . 176 ILE HG23 1 1
15 28403 1 1 49 ILE N N 6.964 0.747 9.202 1.00 . A A . 176 ILE N 1 1
15 28404 1 1 49 ILE O O 9.148 -0.893 9.396 1.00 . A A . 176 ILE O 1 1
15 28405 1 1 50 ARG C C 8.828 -4.732 8.259 1.00 . A A . 177 ARG C 1 1
15 28406 1 1 50 ARG CA C 8.820 -3.562 9.191 1.00 . A A . 177 ARG CA 1 1
15 28407 1 1 50 ARG CB C 8.520 -3.999 10.625 1.00 . A A . 177 ARG CB 1 1
15 28408 1 1 50 ARG CD C 9.140 -5.291 12.665 1.00 . A A . 177 ARG CD 1 1
15 28409 1 1 50 ARG CG C 9.560 -4.898 11.263 1.00 . A A . 177 ARG CG 1 1
15 28410 1 1 50 ARG CZ C 9.900 -7.019 14.284 1.00 . A A . 177 ARG CZ 1 1
15 28411 1 1 50 ARG H H 7.022 -2.900 8.337 1.00 . A A . 177 ARG H 1 1
15 28412 1 1 50 ARG HA H 9.783 -3.074 9.171 1.00 . A A . 177 ARG HA 1 1
15 28413 1 1 50 ARG HB2 H 8.498 -3.097 11.210 1.00 . A A . 177 ARG HB2 1 1
15 28414 1 1 50 ARG HB3 H 7.559 -4.489 10.666 1.00 . A A . 177 ARG HB3 1 1
15 28415 1 1 50 ARG HD2 H 8.951 -4.389 13.227 1.00 . A A . 177 ARG HD2 1 1
15 28416 1 1 50 ARG HD3 H 8.229 -5.866 12.604 1.00 . A A . 177 ARG HD3 1 1
15 28417 1 1 50 ARG HE H 11.092 -5.835 13.152 1.00 . A A . 177 ARG HE 1 1
15 28418 1 1 50 ARG HG2 H 9.655 -5.790 10.663 1.00 . A A . 177 ARG HG2 1 1
15 28419 1 1 50 ARG HG3 H 10.502 -4.375 11.310 1.00 . A A . 177 ARG HG3 1 1
15 28420 1 1 50 ARG HH11 H 7.860 -7.049 13.996 1.00 . A A . 177 ARG HH11 1 1
15 28421 1 1 50 ARG HH12 H 8.419 -8.121 15.184 1.00 . A A . 177 ARG HH12 1 1
15 28422 1 1 50 ARG HH21 H 11.867 -7.354 14.806 1.00 . A A . 177 ARG HH21 1 1
15 28423 1 1 50 ARG HH22 H 10.736 -8.297 15.649 1.00 . A A . 177 ARG HH22 1 1
15 28424 1 1 50 ARG N N 7.866 -2.593 8.743 1.00 . A A . 177 ARG N 1 1
15 28425 1 1 50 ARG NE N 10.160 -6.077 13.363 1.00 . A A . 177 ARG NE 1 1
15 28426 1 1 50 ARG NH1 N 8.643 -7.422 14.500 1.00 . A A . 177 ARG NH1 1 1
15 28427 1 1 50 ARG NH2 N 10.902 -7.593 14.951 1.00 . A A . 177 ARG NH2 1 1
15 28428 1 1 50 ARG O O 7.789 -5.080 7.668 1.00 . A A . 177 ARG O 1 1
15 28429 1 1 51 ASP C C 10.090 -7.721 8.094 1.00 . A A . 178 ASP C 1 1
15 28430 1 1 51 ASP CA C 10.077 -6.471 7.257 1.00 . A A . 178 ASP CA 1 1
15 28431 1 1 51 ASP CB C 11.340 -6.413 6.370 1.00 . A A . 178 ASP CB 1 1
15 28432 1 1 51 ASP CG C 12.632 -6.642 7.126 1.00 . A A . 178 ASP CG 1 1
15 28433 1 1 51 ASP H H 10.736 -5.024 8.627 1.00 . A A . 178 ASP H 1 1
15 28434 1 1 51 ASP HA H 9.204 -6.499 6.623 1.00 . A A . 178 ASP HA 1 1
15 28435 1 1 51 ASP HB2 H 11.262 -7.174 5.607 1.00 . A A . 178 ASP HB2 1 1
15 28436 1 1 51 ASP HB3 H 11.384 -5.445 5.895 1.00 . A A . 178 ASP HB3 1 1
15 28437 1 1 51 ASP N N 9.959 -5.334 8.116 1.00 . A A . 178 ASP N 1 1
15 28438 1 1 51 ASP O O 10.576 -7.723 9.233 1.00 . A A . 178 ASP O 1 1
15 28439 1 1 51 ASP OD1 O 13.073 -5.748 7.866 1.00 . A A . 178 ASP OD1 1 1
15 28440 1 1 51 ASP OD2 O 13.250 -7.713 6.961 1.00 . A A . 178 ASP OD2 1 1
15 28441 1 1 52 GLY C C 9.890 -11.012 7.144 1.00 . A A . 179 GLY C 1 1
15 28442 1 1 52 GLY CA C 9.503 -10.004 8.167 1.00 . A A . 179 GLY CA 1 1
15 28443 1 1 52 GLY H H 9.072 -8.627 6.692 1.00 . A A . 179 GLY H 1 1
15 28444 1 1 52 GLY HA2 H 10.192 -10.025 8.998 1.00 . A A . 179 GLY HA2 1 1
15 28445 1 1 52 GLY HA3 H 8.503 -10.221 8.510 1.00 . A A . 179 GLY HA3 1 1
15 28446 1 1 52 GLY N N 9.521 -8.729 7.563 1.00 . A A . 179 GLY N 1 1
15 28447 1 1 52 GLY O O 9.894 -10.703 5.948 1.00 . A A . 179 GLY O 1 1
15 28448 1 1 53 THR C C 9.478 -14.159 6.479 1.00 . A A . 180 THR C 1 1
15 28449 1 1 53 THR CA C 10.603 -13.165 6.610 1.00 . A A . 180 THR CA 1 1
15 28450 1 1 53 THR CB C 11.832 -13.900 7.052 1.00 . A A . 180 THR CB 1 1
15 28451 1 1 53 THR CG2 C 12.439 -14.654 5.890 1.00 . A A . 180 THR CG2 1 1
15 28452 1 1 53 THR H H 10.256 -12.398 8.510 1.00 . A A . 180 THR H 1 1
15 28453 1 1 53 THR HA H 10.796 -12.689 5.660 1.00 . A A . 180 THR HA 1 1
15 28454 1 1 53 THR HB H 11.441 -14.611 7.756 1.00 . A A . 180 THR HB 1 1
15 28455 1 1 53 THR HG1 H 12.413 -12.075 7.480 1.00 . A A . 180 THR HG1 1 1
15 28456 1 1 53 THR HG21 H 12.660 -13.954 5.098 1.00 . A A . 180 THR HG21 1 1
15 28457 1 1 53 THR HG22 H 11.734 -15.390 5.532 1.00 . A A . 180 THR HG22 1 1
15 28458 1 1 53 THR HG23 H 13.348 -15.138 6.212 1.00 . A A . 180 THR HG23 1 1
15 28459 1 1 53 THR N N 10.238 -12.176 7.556 1.00 . A A . 180 THR N 1 1
15 28460 1 1 53 THR O O 8.946 -14.667 7.475 1.00 . A A . 180 THR O 1 1
15 28461 1 1 53 THR OG1 O 12.802 -12.961 7.535 1.00 . A A . 180 THR OG1 1 1
15 28462 1 1 54 SER C C 8.712 -16.645 4.484 1.00 . A A . 181 SER C 1 1
15 28463 1 1 54 SER CA C 8.090 -15.356 5.000 1.00 . A A . 181 SER CA 1 1
15 28464 1 1 54 SER CB C 7.120 -14.747 3.985 1.00 . A A . 181 SER CB 1 1
15 28465 1 1 54 SER H H 9.667 -13.993 4.598 1.00 . A A . 181 SER H 1 1
15 28466 1 1 54 SER HA H 7.570 -15.555 5.922 1.00 . A A . 181 SER HA 1 1
15 28467 1 1 54 SER HB2 H 7.627 -14.581 3.046 1.00 . A A . 181 SER HB2 1 1
15 28468 1 1 54 SER HB3 H 6.299 -15.428 3.833 1.00 . A A . 181 SER HB3 1 1
15 28469 1 1 54 SER HG H 5.804 -13.317 3.939 1.00 . A A . 181 SER HG 1 1
15 28470 1 1 54 SER N N 9.139 -14.432 5.294 1.00 . A A . 181 SER N 1 1
15 28471 1 1 54 SER O O 9.655 -16.604 3.674 1.00 . A A . 181 SER O 1 1
15 28472 1 1 54 SER OG O 6.595 -13.503 4.455 1.00 . A A . 181 SER OG 1 1
15 28473 1 1 55 VAL C C 7.903 -19.795 3.634 1.00 . A A . 182 VAL C 1 1
15 28474 1 1 55 VAL CA C 8.794 -19.031 4.614 1.00 . A A . 182 VAL CA 1 1
15 28475 1 1 55 VAL CB C 9.107 -19.883 5.891 1.00 . A A . 182 VAL CB 1 1
15 28476 1 1 55 VAL CG1 C 7.861 -20.141 6.723 1.00 . A A . 182 VAL CG1 1 1
15 28477 1 1 55 VAL CG2 C 9.798 -21.186 5.529 1.00 . A A . 182 VAL CG2 1 1
15 28478 1 1 55 VAL H H 7.437 -17.743 5.537 1.00 . A A . 182 VAL H 1 1
15 28479 1 1 55 VAL HA H 9.728 -18.827 4.110 1.00 . A A . 182 VAL HA 1 1
15 28480 1 1 55 VAL HB H 9.782 -19.301 6.501 1.00 . A A . 182 VAL HB 1 1
15 28481 1 1 55 VAL HG11 H 7.442 -19.198 7.041 1.00 . A A . 182 VAL HG11 1 1
15 28482 1 1 55 VAL HG12 H 8.123 -20.734 7.588 1.00 . A A . 182 VAL HG12 1 1
15 28483 1 1 55 VAL HG13 H 7.132 -20.674 6.129 1.00 . A A . 182 VAL HG13 1 1
15 28484 1 1 55 VAL HG21 H 9.987 -21.753 6.428 1.00 . A A . 182 VAL HG21 1 1
15 28485 1 1 55 VAL HG22 H 10.734 -20.969 5.035 1.00 . A A . 182 VAL HG22 1 1
15 28486 1 1 55 VAL HG23 H 9.165 -21.761 4.867 1.00 . A A . 182 VAL HG23 1 1
15 28487 1 1 55 VAL N N 8.227 -17.758 4.954 1.00 . A A . 182 VAL N 1 1
15 28488 1 1 55 VAL O O 6.687 -19.932 3.835 1.00 . A A . 182 VAL O 1 1
15 28489 1 1 56 ARG C C 8.431 -22.407 1.591 1.00 . A A . 183 ARG C 1 1
15 28490 1 1 56 ARG CA C 7.842 -21.013 1.573 1.00 . A A . 183 ARG CA 1 1
15 28491 1 1 56 ARG CB C 8.066 -20.394 0.210 1.00 . A A . 183 ARG CB 1 1
15 28492 1 1 56 ARG CD C 7.872 -18.363 -1.288 1.00 . A A . 183 ARG CD 1 1
15 28493 1 1 56 ARG CG C 7.630 -18.937 0.105 1.00 . A A . 183 ARG CG 1 1
15 28494 1 1 56 ARG CZ C 9.925 -17.560 -2.487 1.00 . A A . 183 ARG CZ 1 1
15 28495 1 1 56 ARG H H 9.463 -20.077 2.439 1.00 . A A . 183 ARG H 1 1
15 28496 1 1 56 ARG HA H 6.785 -21.046 1.790 1.00 . A A . 183 ARG HA 1 1
15 28497 1 1 56 ARG HB2 H 9.106 -20.506 -0.046 1.00 . A A . 183 ARG HB2 1 1
15 28498 1 1 56 ARG HB3 H 7.488 -20.977 -0.481 1.00 . A A . 183 ARG HB3 1 1
15 28499 1 1 56 ARG HD2 H 7.278 -18.914 -1.999 1.00 . A A . 183 ARG HD2 1 1
15 28500 1 1 56 ARG HD3 H 7.564 -17.329 -1.288 1.00 . A A . 183 ARG HD3 1 1
15 28501 1 1 56 ARG HE H 9.759 -19.236 -1.365 1.00 . A A . 183 ARG HE 1 1
15 28502 1 1 56 ARG HG2 H 6.575 -18.875 0.326 1.00 . A A . 183 ARG HG2 1 1
15 28503 1 1 56 ARG HG3 H 8.184 -18.358 0.829 1.00 . A A . 183 ARG HG3 1 1
15 28504 1 1 56 ARG HH11 H 8.333 -16.291 -2.728 1.00 . A A . 183 ARG HH11 1 1
15 28505 1 1 56 ARG HH12 H 9.723 -15.807 -3.556 1.00 . A A . 183 ARG HH12 1 1
15 28506 1 1 56 ARG HH21 H 11.688 -18.595 -2.508 1.00 . A A . 183 ARG HH21 1 1
15 28507 1 1 56 ARG HH22 H 11.718 -17.178 -3.440 1.00 . A A . 183 ARG HH22 1 1
15 28508 1 1 56 ARG N N 8.507 -20.250 2.568 1.00 . A A . 183 ARG N 1 1
15 28509 1 1 56 ARG NE N 9.288 -18.439 -1.692 1.00 . A A . 183 ARG NE 1 1
15 28510 1 1 56 ARG NH1 N 9.294 -16.482 -2.950 1.00 . A A . 183 ARG NH1 1 1
15 28511 1 1 56 ARG NH2 N 11.196 -17.782 -2.829 1.00 . A A . 183 ARG NH2 1 1
15 28512 1 1 56 ARG O O 9.590 -22.592 1.961 1.00 . A A . 183 ARG O 1 1
15 28513 1 1 57 VAL C C 8.364 -25.239 -0.189 1.00 . A A . 184 VAL C 1 1
15 28514 1 1 57 VAL CA C 8.114 -24.733 1.224 1.00 . A A . 184 VAL CA 1 1
15 28515 1 1 57 VAL CB C 7.085 -25.659 1.941 1.00 . A A . 184 VAL CB 1 1
15 28516 1 1 57 VAL CG1 C 7.571 -27.098 1.973 1.00 . A A . 184 VAL CG1 1 1
15 28517 1 1 57 VAL CG2 C 6.805 -25.160 3.355 1.00 . A A . 184 VAL CG2 1 1
15 28518 1 1 57 VAL H H 6.775 -23.136 0.862 1.00 . A A . 184 VAL H 1 1
15 28519 1 1 57 VAL HA H 9.044 -24.765 1.771 1.00 . A A . 184 VAL HA 1 1
15 28520 1 1 57 VAL HB H 6.162 -25.632 1.383 1.00 . A A . 184 VAL HB 1 1
15 28521 1 1 57 VAL HG11 H 7.699 -27.461 0.962 1.00 . A A . 184 VAL HG11 1 1
15 28522 1 1 57 VAL HG12 H 6.852 -27.714 2.493 1.00 . A A . 184 VAL HG12 1 1
15 28523 1 1 57 VAL HG13 H 8.518 -27.141 2.489 1.00 . A A . 184 VAL HG13 1 1
15 28524 1 1 57 VAL HG21 H 6.417 -24.153 3.312 1.00 . A A . 184 VAL HG21 1 1
15 28525 1 1 57 VAL HG22 H 7.723 -25.165 3.926 1.00 . A A . 184 VAL HG22 1 1
15 28526 1 1 57 VAL HG23 H 6.082 -25.810 3.828 1.00 . A A . 184 VAL HG23 1 1
15 28527 1 1 57 VAL N N 7.668 -23.361 1.197 1.00 . A A . 184 VAL N 1 1
15 28528 1 1 57 VAL O O 7.447 -25.294 -1.009 1.00 . A A . 184 VAL O 1 1
15 28529 1 1 58 THR C C 10.395 -27.547 -1.545 1.00 . A A . 185 THR C 1 1
15 28530 1 1 58 THR CA C 9.948 -26.126 -1.757 1.00 . A A . 185 THR CA 1 1
15 28531 1 1 58 THR CB C 11.079 -25.325 -2.484 1.00 . A A . 185 THR CB 1 1
15 28532 1 1 58 THR CG2 C 10.623 -23.934 -2.854 1.00 . A A . 185 THR CG2 1 1
15 28533 1 1 58 THR H H 10.305 -25.454 0.190 1.00 . A A . 185 THR H 1 1
15 28534 1 1 58 THR HA H 9.063 -26.132 -2.376 1.00 . A A . 185 THR HA 1 1
15 28535 1 1 58 THR HB H 11.347 -25.861 -3.379 1.00 . A A . 185 THR HB 1 1
15 28536 1 1 58 THR HG1 H 12.062 -25.155 -0.755 1.00 . A A . 185 THR HG1 1 1
15 28537 1 1 58 THR HG21 H 11.430 -23.410 -3.344 1.00 . A A . 185 THR HG21 1 1
15 28538 1 1 58 THR HG22 H 10.341 -23.398 -1.958 1.00 . A A . 185 THR HG22 1 1
15 28539 1 1 58 THR HG23 H 9.774 -23.995 -3.517 1.00 . A A . 185 THR HG23 1 1
15 28540 1 1 58 THR N N 9.595 -25.563 -0.480 1.00 . A A . 185 THR N 1 1
15 28541 1 1 58 THR O O 10.618 -27.960 -0.398 1.00 . A A . 185 THR O 1 1
15 28542 1 1 58 THR OG1 O 12.279 -25.256 -1.692 1.00 . A A . 185 THR OG1 1 1
15 28543 1 1 59 ALA C C 12.451 -29.768 -2.114 1.00 . A A . 186 ALA C 1 1
15 28544 1 1 59 ALA CA C 10.988 -29.676 -2.498 1.00 . A A . 186 ALA CA 1 1
15 28545 1 1 59 ALA CB C 10.700 -30.440 -3.773 1.00 . A A . 186 ALA CB 1 1
15 28546 1 1 59 ALA H H 10.389 -27.918 -3.498 1.00 . A A . 186 ALA H 1 1
15 28547 1 1 59 ALA HA H 10.427 -30.113 -1.688 1.00 . A A . 186 ALA HA 1 1
15 28548 1 1 59 ALA HB1 H 11.292 -30.035 -4.580 1.00 . A A . 186 ALA HB1 1 1
15 28549 1 1 59 ALA HB2 H 9.650 -30.351 -4.014 1.00 . A A . 186 ALA HB2 1 1
15 28550 1 1 59 ALA HB3 H 10.946 -31.482 -3.632 1.00 . A A . 186 ALA HB3 1 1
15 28551 1 1 59 ALA N N 10.564 -28.292 -2.607 1.00 . A A . 186 ALA N 1 1
15 28552 1 1 59 ALA O O 12.938 -30.828 -1.719 1.00 . A A . 186 ALA O 1 1
15 28553 1 1 60 SER C C 14.639 -28.084 -0.399 1.00 . A A . 187 SER C 1 1
15 28554 1 1 60 SER CA C 14.518 -28.592 -1.840 1.00 . A A . 187 SER CA 1 1
15 28555 1 1 60 SER CB C 15.274 -27.694 -2.803 1.00 . A A . 187 SER CB 1 1
15 28556 1 1 60 SER H H 12.719 -27.871 -2.619 1.00 . A A . 187 SER H 1 1
15 28557 1 1 60 SER HA H 14.933 -29.590 -1.895 1.00 . A A . 187 SER HA 1 1
15 28558 1 1 60 SER HB2 H 14.841 -26.706 -2.778 1.00 . A A . 187 SER HB2 1 1
15 28559 1 1 60 SER HB3 H 16.313 -27.639 -2.517 1.00 . A A . 187 SER HB3 1 1
15 28560 1 1 60 SER HG H 15.851 -28.904 -4.187 1.00 . A A . 187 SER HG 1 1
15 28561 1 1 60 SER N N 13.143 -28.666 -2.233 1.00 . A A . 187 SER N 1 1
15 28562 1 1 60 SER O O 15.737 -28.017 0.157 1.00 . A A . 187 SER O 1 1
15 28563 1 1 60 SER OG O 15.186 -28.205 -4.131 1.00 . A A . 187 SER OG 1 1
15 28564 1 1 61 GLY C C 12.732 -25.984 1.750 1.00 . A A . 188 GLY C 1 1
15 28565 1 1 61 GLY CA C 13.525 -27.258 1.572 1.00 . A A . 188 GLY CA 1 1
15 28566 1 1 61 GLY H H 12.657 -27.797 -0.297 1.00 . A A . 188 GLY H 1 1
15 28567 1 1 61 GLY HA2 H 13.101 -28.025 2.205 1.00 . A A . 188 GLY HA2 1 1
15 28568 1 1 61 GLY HA3 H 14.549 -27.084 1.870 1.00 . A A . 188 GLY HA3 1 1
15 28569 1 1 61 GLY N N 13.507 -27.732 0.200 1.00 . A A . 188 GLY N 1 1
15 28570 1 1 61 GLY O O 11.985 -25.586 0.862 1.00 . A A . 188 GLY O 1 1
15 28571 1 1 62 LEU C C 12.955 -22.960 2.607 1.00 . A A . 189 LEU C 1 1
15 28572 1 1 62 LEU CA C 12.183 -24.146 3.142 1.00 . A A . 189 LEU CA 1 1
15 28573 1 1 62 LEU CB C 11.909 -23.967 4.632 1.00 . A A . 189 LEU CB 1 1
15 28574 1 1 62 LEU CD1 C 12.589 -23.426 7.001 1.00 . A A . 189 LEU CD1 1 1
15 28575 1 1 62 LEU CD2 C 14.033 -24.934 5.681 1.00 . A A . 189 LEU CD2 1 1
15 28576 1 1 62 LEU CG C 13.100 -23.739 5.611 1.00 . A A . 189 LEU CG 1 1
15 28577 1 1 62 LEU H H 13.402 -25.664 3.635 1.00 . A A . 189 LEU H 1 1
15 28578 1 1 62 LEU HA H 11.233 -24.189 2.630 1.00 . A A . 189 LEU HA 1 1
15 28579 1 1 62 LEU HB2 H 11.296 -23.091 4.660 1.00 . A A . 189 LEU HB2 1 1
15 28580 1 1 62 LEU HB3 H 11.319 -24.806 4.954 1.00 . A A . 189 LEU HB3 1 1
15 28581 1 1 62 LEU HD11 H 13.425 -23.278 7.667 1.00 . A A . 189 LEU HD11 1 1
15 28582 1 1 62 LEU HD12 H 11.990 -24.255 7.351 1.00 . A A . 189 LEU HD12 1 1
15 28583 1 1 62 LEU HD13 H 11.983 -22.534 6.971 1.00 . A A . 189 LEU HD13 1 1
15 28584 1 1 62 LEU HD21 H 14.510 -25.082 4.725 1.00 . A A . 189 LEU HD21 1 1
15 28585 1 1 62 LEU HD22 H 13.486 -25.815 5.977 1.00 . A A . 189 LEU HD22 1 1
15 28586 1 1 62 LEU HD23 H 14.799 -24.727 6.410 1.00 . A A . 189 LEU HD23 1 1
15 28587 1 1 62 LEU HG H 13.661 -22.879 5.277 1.00 . A A . 189 LEU HG 1 1
15 28588 1 1 62 LEU N N 12.863 -25.352 2.885 1.00 . A A . 189 LEU N 1 1
15 28589 1 1 62 LEU O O 14.158 -22.808 2.855 1.00 . A A . 189 LEU O 1 1
15 28590 1 1 63 GLU C C 12.320 -19.755 2.044 1.00 . A A . 190 GLU C 1 1
15 28591 1 1 63 GLU CA C 12.852 -20.951 1.325 1.00 . A A . 190 GLU CA 1 1
15 28592 1 1 63 GLU CB C 12.544 -20.825 -0.161 1.00 . A A . 190 GLU CB 1 1
15 28593 1 1 63 GLU CD C 14.676 -21.875 -0.965 1.00 . A A . 190 GLU CD 1 1
15 28594 1 1 63 GLU CG C 13.169 -21.902 -1.023 1.00 . A A . 190 GLU CG 1 1
15 28595 1 1 63 GLU H H 11.318 -22.351 1.779 1.00 . A A . 190 GLU H 1 1
15 28596 1 1 63 GLU HA H 13.921 -21.000 1.461 1.00 . A A . 190 GLU HA 1 1
15 28597 1 1 63 GLU HB2 H 11.475 -20.830 -0.293 1.00 . A A . 190 GLU HB2 1 1
15 28598 1 1 63 GLU HB3 H 12.916 -19.867 -0.495 1.00 . A A . 190 GLU HB3 1 1
15 28599 1 1 63 GLU HG2 H 12.827 -22.864 -0.674 1.00 . A A . 190 GLU HG2 1 1
15 28600 1 1 63 GLU HG3 H 12.853 -21.763 -2.046 1.00 . A A . 190 GLU HG3 1 1
15 28601 1 1 63 GLU N N 12.275 -22.143 1.891 1.00 . A A . 190 GLU N 1 1
15 28602 1 1 63 GLU O O 11.231 -19.801 2.611 1.00 . A A . 190 GLU O 1 1
15 28603 1 1 63 GLU OE1 O 15.295 -20.980 -1.592 1.00 . A A . 190 GLU OE1 1 1
15 28604 1 1 63 GLU OE2 O 15.277 -22.747 -0.314 1.00 . A A . 190 GLU OE2 1 1
15 28605 1 1 64 LYS C C 12.533 -16.392 1.691 1.00 . A A . 191 LYS C 1 1
15 28606 1 1 64 LYS CA C 12.666 -17.500 2.688 1.00 . A A . 191 LYS CA 1 1
15 28607 1 1 64 LYS CB C 13.707 -17.115 3.731 1.00 . A A . 191 LYS CB 1 1
15 28608 1 1 64 LYS CD C 14.988 -17.675 5.795 1.00 . A A . 191 LYS CD 1 1
15 28609 1 1 64 LYS CE C 15.260 -18.705 6.869 1.00 . A A . 191 LYS CE 1 1
15 28610 1 1 64 LYS CG C 13.952 -18.161 4.802 1.00 . A A . 191 LYS CG 1 1
15 28611 1 1 64 LYS H H 13.882 -18.720 1.489 1.00 . A A . 191 LYS H 1 1
15 28612 1 1 64 LYS HA H 11.722 -17.665 3.181 1.00 . A A . 191 LYS HA 1 1
15 28613 1 1 64 LYS HB2 H 14.635 -16.912 3.222 1.00 . A A . 191 LYS HB2 1 1
15 28614 1 1 64 LYS HB3 H 13.381 -16.202 4.208 1.00 . A A . 191 LYS HB3 1 1
15 28615 1 1 64 LYS HD2 H 15.908 -17.462 5.273 1.00 . A A . 191 LYS HD2 1 1
15 28616 1 1 64 LYS HD3 H 14.628 -16.769 6.263 1.00 . A A . 191 LYS HD3 1 1
15 28617 1 1 64 LYS HE2 H 14.336 -18.931 7.380 1.00 . A A . 191 LYS HE2 1 1
15 28618 1 1 64 LYS HE3 H 15.641 -19.602 6.406 1.00 . A A . 191 LYS HE3 1 1
15 28619 1 1 64 LYS HG2 H 13.027 -18.358 5.322 1.00 . A A . 191 LYS HG2 1 1
15 28620 1 1 64 LYS HG3 H 14.306 -19.066 4.334 1.00 . A A . 191 LYS HG3 1 1
15 28621 1 1 64 LYS HZ1 H 15.910 -17.343 8.305 1.00 . A A . 191 LYS HZ1 1 1
15 28622 1 1 64 LYS HZ2 H 17.159 -17.999 7.406 1.00 . A A . 191 LYS HZ2 1 1
15 28623 1 1 64 LYS HZ3 H 16.415 -18.918 8.602 1.00 . A A . 191 LYS HZ3 1 1
15 28624 1 1 64 LYS N N 13.056 -18.701 2.012 1.00 . A A . 191 LYS N 1 1
15 28625 1 1 64 LYS NZ N 16.248 -18.216 7.854 1.00 . A A . 191 LYS NZ 1 1
15 28626 1 1 64 LYS O O 13.220 -16.385 0.665 1.00 . A A . 191 LYS O 1 1
15 28627 1 1 65 GLN C C 11.242 -13.136 2.005 1.00 . A A . 192 GLN C 1 1
15 28628 1 1 65 GLN CA C 11.469 -14.358 1.123 1.00 . A A . 192 GLN CA 1 1
15 28629 1 1 65 GLN CB C 10.282 -14.573 0.199 1.00 . A A . 192 GLN CB 1 1
15 28630 1 1 65 GLN CD C 7.810 -14.923 -0.074 1.00 . A A . 192 GLN CD 1 1
15 28631 1 1 65 GLN CG C 8.947 -14.731 0.897 1.00 . A A . 192 GLN CG 1 1
15 28632 1 1 65 GLN H H 11.058 -15.544 2.730 1.00 . A A . 192 GLN H 1 1
15 28633 1 1 65 GLN HA H 12.361 -14.230 0.531 1.00 . A A . 192 GLN HA 1 1
15 28634 1 1 65 GLN HB2 H 10.221 -13.680 -0.392 1.00 . A A . 192 GLN HB2 1 1
15 28635 1 1 65 GLN HB3 H 10.457 -15.428 -0.437 1.00 . A A . 192 GLN HB3 1 1
15 28636 1 1 65 GLN HE21 H 6.770 -15.992 1.246 1.00 . A A . 192 GLN HE21 1 1
15 28637 1 1 65 GLN HE22 H 6.055 -15.727 -0.293 1.00 . A A . 192 GLN HE22 1 1
15 28638 1 1 65 GLN HG2 H 8.993 -15.585 1.555 1.00 . A A . 192 GLN HG2 1 1
15 28639 1 1 65 GLN HG3 H 8.763 -13.835 1.475 1.00 . A A . 192 GLN HG3 1 1
15 28640 1 1 65 GLN N N 11.651 -15.485 1.952 1.00 . A A . 192 GLN N 1 1
15 28641 1 1 65 GLN NE2 N 6.797 -15.612 0.338 1.00 . A A . 192 GLN NE2 1 1
15 28642 1 1 65 GLN O O 10.799 -13.281 3.161 1.00 . A A . 192 GLN O 1 1
15 28643 1 1 65 GLN OE1 O 7.855 -14.445 -1.193 1.00 . A A . 192 GLN OE1 1 1
15 28644 1 1 66 PRO C C 9.864 -10.311 2.231 1.00 . A A . 193 PRO C 1 1
15 28645 1 1 66 PRO CA C 11.343 -10.707 2.260 1.00 . A A . 193 PRO CA 1 1
15 28646 1 1 66 PRO CB C 12.179 -9.658 1.500 1.00 . A A . 193 PRO CB 1 1
15 28647 1 1 66 PRO CD C 12.217 -11.679 0.227 1.00 . A A . 193 PRO CD 1 1
15 28648 1 1 66 PRO CG C 12.968 -10.420 0.487 1.00 . A A . 193 PRO CG 1 1
15 28649 1 1 66 PRO HA H 11.683 -10.783 3.281 1.00 . A A . 193 PRO HA 1 1
15 28650 1 1 66 PRO HB2 H 11.510 -8.960 1.021 1.00 . A A . 193 PRO HB2 1 1
15 28651 1 1 66 PRO HB3 H 12.824 -9.131 2.185 1.00 . A A . 193 PRO HB3 1 1
15 28652 1 1 66 PRO HD2 H 11.487 -11.538 -0.556 1.00 . A A . 193 PRO HD2 1 1
15 28653 1 1 66 PRO HD3 H 12.908 -12.468 -0.030 1.00 . A A . 193 PRO HD3 1 1
15 28654 1 1 66 PRO HG2 H 13.051 -9.849 -0.424 1.00 . A A . 193 PRO HG2 1 1
15 28655 1 1 66 PRO HG3 H 13.951 -10.644 0.878 1.00 . A A . 193 PRO HG3 1 1
15 28656 1 1 66 PRO N N 11.575 -11.941 1.520 1.00 . A A . 193 PRO N 1 1
15 28657 1 1 66 PRO O O 9.193 -10.441 1.202 1.00 . A A . 193 PRO O 1 1
15 28658 1 1 67 GLY C C 7.895 -8.151 4.199 1.00 . A A . 194 GLY C 1 1
15 28659 1 1 67 GLY CA C 8.000 -9.418 3.409 1.00 . A A . 194 GLY CA 1 1
15 28660 1 1 67 GLY H H 9.896 -9.845 4.167 1.00 . A A . 194 GLY H 1 1
15 28661 1 1 67 GLY HA2 H 7.644 -9.247 2.403 1.00 . A A . 194 GLY HA2 1 1
15 28662 1 1 67 GLY HA3 H 7.397 -10.179 3.877 1.00 . A A . 194 GLY HA3 1 1
15 28663 1 1 67 GLY N N 9.360 -9.864 3.342 1.00 . A A . 194 GLY N 1 1
15 28664 1 1 67 GLY O O 8.035 -8.167 5.410 1.00 . A A . 194 GLY O 1 1
15 28665 1 1 68 ILE C C 6.155 -5.309 4.322 1.00 . A A . 195 ILE C 1 1
15 28666 1 1 68 ILE CA C 7.588 -5.792 4.219 1.00 . A A . 195 ILE CA 1 1
15 28667 1 1 68 ILE CB C 8.523 -4.721 3.603 1.00 . A A . 195 ILE CB 1 1
15 28668 1 1 68 ILE CD1 C 9.269 -2.282 3.814 1.00 . A A . 195 ILE CD1 1 1
15 28669 1 1 68 ILE CG1 C 8.344 -3.363 4.313 1.00 . A A . 195 ILE CG1 1 1
15 28670 1 1 68 ILE CG2 C 8.313 -4.608 2.103 1.00 . A A . 195 ILE CG2 1 1
15 28671 1 1 68 ILE H H 7.515 -7.106 2.572 1.00 . A A . 195 ILE H 1 1
15 28672 1 1 68 ILE HA H 7.913 -5.983 5.232 1.00 . A A . 195 ILE HA 1 1
15 28673 1 1 68 ILE HB H 9.536 -5.058 3.761 1.00 . A A . 195 ILE HB 1 1
15 28674 1 1 68 ILE HD11 H 9.140 -2.151 2.751 1.00 . A A . 195 ILE HD11 1 1
15 28675 1 1 68 ILE HD12 H 10.285 -2.582 4.024 1.00 . A A . 195 ILE HD12 1 1
15 28676 1 1 68 ILE HD13 H 9.057 -1.356 4.326 1.00 . A A . 195 ILE HD13 1 1
15 28677 1 1 68 ILE HG12 H 7.330 -3.022 4.166 1.00 . A A . 195 ILE HG12 1 1
15 28678 1 1 68 ILE HG13 H 8.520 -3.495 5.369 1.00 . A A . 195 ILE HG13 1 1
15 28679 1 1 68 ILE HG21 H 7.295 -4.316 1.899 1.00 . A A . 195 ILE HG21 1 1
15 28680 1 1 68 ILE HG22 H 8.522 -5.559 1.638 1.00 . A A . 195 ILE HG22 1 1
15 28681 1 1 68 ILE HG23 H 8.988 -3.863 1.709 1.00 . A A . 195 ILE HG23 1 1
15 28682 1 1 68 ILE N N 7.667 -7.060 3.540 1.00 . A A . 195 ILE N 1 1
15 28683 1 1 68 ILE O O 5.471 -5.079 3.312 1.00 . A A . 195 ILE O 1 1
15 28684 1 1 69 PHE C C 4.340 -3.578 6.719 1.00 . A A . 196 PHE C 1 1
15 28685 1 1 69 PHE CA C 4.355 -4.799 5.826 1.00 . A A . 196 PHE CA 1 1
15 28686 1 1 69 PHE CB C 3.656 -5.951 6.575 1.00 . A A . 196 PHE CB 1 1
15 28687 1 1 69 PHE CD1 C 2.705 -7.644 4.976 1.00 . A A . 196 PHE CD1 1 1
15 28688 1 1 69 PHE CD2 C 4.707 -8.196 6.141 1.00 . A A . 196 PHE CD2 1 1
15 28689 1 1 69 PHE CE1 C 2.736 -8.875 4.344 1.00 . A A . 196 PHE CE1 1 1
15 28690 1 1 69 PHE CE2 C 4.742 -9.426 5.513 1.00 . A A . 196 PHE CE2 1 1
15 28691 1 1 69 PHE CG C 3.687 -7.290 5.877 1.00 . A A . 196 PHE CG 1 1
15 28692 1 1 69 PHE CZ C 3.755 -9.763 4.613 1.00 . A A . 196 PHE CZ 1 1
15 28693 1 1 69 PHE H H 6.320 -5.282 6.299 1.00 . A A . 196 PHE H 1 1
15 28694 1 1 69 PHE HA H 3.819 -4.610 4.909 1.00 . A A . 196 PHE HA 1 1
15 28695 1 1 69 PHE HB2 H 4.130 -6.076 7.538 1.00 . A A . 196 PHE HB2 1 1
15 28696 1 1 69 PHE HB3 H 2.624 -5.677 6.734 1.00 . A A . 196 PHE HB3 1 1
15 28697 1 1 69 PHE HD1 H 1.909 -6.947 4.761 1.00 . A A . 196 PHE HD1 1 1
15 28698 1 1 69 PHE HD2 H 5.480 -7.931 6.846 1.00 . A A . 196 PHE HD2 1 1
15 28699 1 1 69 PHE HE1 H 1.960 -9.142 3.640 1.00 . A A . 196 PHE HE1 1 1
15 28700 1 1 69 PHE HE2 H 5.540 -10.119 5.725 1.00 . A A . 196 PHE HE2 1 1
15 28701 1 1 69 PHE HZ H 3.781 -10.725 4.122 1.00 . A A . 196 PHE HZ 1 1
15 28702 1 1 69 PHE N N 5.711 -5.164 5.539 1.00 . A A . 196 PHE N 1 1
15 28703 1 1 69 PHE O O 5.386 -3.203 7.296 1.00 . A A . 196 PHE O 1 1
15 28704 1 1 70 ILE C C 3.003 -2.505 9.146 1.00 . A A . 197 ILE C 1 1
15 28705 1 1 70 ILE CA C 2.998 -1.874 7.760 1.00 . A A . 197 ILE CA 1 1
15 28706 1 1 70 ILE CB C 1.647 -1.142 7.514 1.00 . A A . 197 ILE CB 1 1
15 28707 1 1 70 ILE CD1 C 0.259 0.049 5.714 1.00 . A A . 197 ILE CD1 1 1
15 28708 1 1 70 ILE CG1 C 1.576 -0.616 6.069 1.00 . A A . 197 ILE CG1 1 1
15 28709 1 1 70 ILE CG2 C 1.467 0.009 8.514 1.00 . A A . 197 ILE CG2 1 1
15 28710 1 1 70 ILE H H 2.441 -3.242 6.254 1.00 . A A . 197 ILE H 1 1
15 28711 1 1 70 ILE HA H 3.825 -1.185 7.668 1.00 . A A . 197 ILE HA 1 1
15 28712 1 1 70 ILE HB H 0.846 -1.850 7.669 1.00 . A A . 197 ILE HB 1 1
15 28713 1 1 70 ILE HD11 H 0.289 0.380 4.685 1.00 . A A . 197 ILE HD11 1 1
15 28714 1 1 70 ILE HD12 H 0.099 0.899 6.362 1.00 . A A . 197 ILE HD12 1 1
15 28715 1 1 70 ILE HD13 H -0.548 -0.656 5.838 1.00 . A A . 197 ILE HD13 1 1
15 28716 1 1 70 ILE HG12 H 2.359 0.110 5.918 1.00 . A A . 197 ILE HG12 1 1
15 28717 1 1 70 ILE HG13 H 1.725 -1.441 5.388 1.00 . A A . 197 ILE HG13 1 1
15 28718 1 1 70 ILE HG21 H 1.475 -0.384 9.519 1.00 . A A . 197 ILE HG21 1 1
15 28719 1 1 70 ILE HG22 H 0.524 0.503 8.333 1.00 . A A . 197 ILE HG22 1 1
15 28720 1 1 70 ILE HG23 H 2.276 0.718 8.399 1.00 . A A . 197 ILE HG23 1 1
15 28721 1 1 70 ILE N N 3.190 -2.956 6.827 1.00 . A A . 197 ILE N 1 1
15 28722 1 1 70 ILE O O 2.292 -3.481 9.391 1.00 . A A . 197 ILE O 1 1
15 28723 1 1 71 SER C C 3.223 -1.879 12.418 1.00 . A A . 198 SER C 1 1
15 28724 1 1 71 SER CA C 3.978 -2.602 11.303 1.00 . A A . 198 SER CA 1 1
15 28725 1 1 71 SER CB C 5.460 -2.711 11.607 1.00 . A A . 198 SER CB 1 1
15 28726 1 1 71 SER H H 4.316 -1.179 9.812 1.00 . A A . 198 SER H 1 1
15 28727 1 1 71 SER HA H 3.587 -3.605 11.234 1.00 . A A . 198 SER HA 1 1
15 28728 1 1 71 SER HB2 H 5.637 -3.132 12.585 1.00 . A A . 198 SER HB2 1 1
15 28729 1 1 71 SER HB3 H 5.900 -3.358 10.863 1.00 . A A . 198 SER HB3 1 1
15 28730 1 1 71 SER HG H 6.989 -1.517 11.838 1.00 . A A . 198 SER HG 1 1
15 28731 1 1 71 SER N N 3.809 -1.995 10.023 1.00 . A A . 198 SER N 1 1
15 28732 1 1 71 SER O O 2.636 -2.533 13.293 1.00 . A A . 198 SER O 1 1
15 28733 1 1 71 SER OG O 6.086 -1.447 11.509 1.00 . A A . 198 SER OG 1 1
15 28734 1 1 72 ARG C C 2.016 1.517 13.006 1.00 . A A . 199 ARG C 1 1
15 28735 1 1 72 ARG CA C 2.571 0.185 13.471 1.00 . A A . 199 ARG CA 1 1
15 28736 1 1 72 ARG CB C 3.544 0.353 14.660 1.00 . A A . 199 ARG CB 1 1
15 28737 1 1 72 ARG CD C 4.008 1.199 16.996 1.00 . A A . 199 ARG CD 1 1
15 28738 1 1 72 ARG CG C 3.039 1.212 15.818 1.00 . A A . 199 ARG CG 1 1
15 28739 1 1 72 ARG CZ C 6.208 2.379 17.230 1.00 . A A . 199 ARG CZ 1 1
15 28740 1 1 72 ARG H H 3.631 -0.056 11.658 1.00 . A A . 199 ARG H 1 1
15 28741 1 1 72 ARG HA H 1.742 -0.421 13.804 1.00 . A A . 199 ARG HA 1 1
15 28742 1 1 72 ARG HB2 H 3.803 -0.620 15.056 1.00 . A A . 199 ARG HB2 1 1
15 28743 1 1 72 ARG HB3 H 4.436 0.817 14.270 1.00 . A A . 199 ARG HB3 1 1
15 28744 1 1 72 ARG HD2 H 3.676 1.921 17.724 1.00 . A A . 199 ARG HD2 1 1
15 28745 1 1 72 ARG HD3 H 3.989 0.214 17.441 1.00 . A A . 199 ARG HD3 1 1
15 28746 1 1 72 ARG HE H 5.726 0.974 15.848 1.00 . A A . 199 ARG HE 1 1
15 28747 1 1 72 ARG HG2 H 2.930 2.229 15.472 1.00 . A A . 199 ARG HG2 1 1
15 28748 1 1 72 ARG HG3 H 2.078 0.838 16.140 1.00 . A A . 199 ARG HG3 1 1
15 28749 1 1 72 ARG HH11 H 4.775 3.198 18.448 1.00 . A A . 199 ARG HH11 1 1
15 28750 1 1 72 ARG HH12 H 6.345 3.828 18.662 1.00 . A A . 199 ARG HH12 1 1
15 28751 1 1 72 ARG HH21 H 7.899 1.887 16.166 1.00 . A A . 199 ARG HH21 1 1
15 28752 1 1 72 ARG HH22 H 8.098 3.098 17.351 1.00 . A A . 199 ARG HH22 1 1
15 28753 1 1 72 ARG N N 3.214 -0.553 12.397 1.00 . A A . 199 ARG N 1 1
15 28754 1 1 72 ARG NE N 5.395 1.516 16.601 1.00 . A A . 199 ARG NE 1 1
15 28755 1 1 72 ARG NH1 N 5.738 3.191 18.175 1.00 . A A . 199 ARG NH1 1 1
15 28756 1 1 72 ARG NH2 N 7.487 2.454 16.885 1.00 . A A . 199 ARG NH2 1 1
15 28757 1 1 72 ARG O O 2.550 2.150 12.089 1.00 . A A . 199 ARG O 1 1
15 28758 1 1 73 LEU C C 0.311 4.092 14.526 1.00 . A A . 200 LEU C 1 1
15 28759 1 1 73 LEU CA C 0.273 3.151 13.368 1.00 . A A . 200 LEU CA 1 1
15 28760 1 1 73 LEU CB C -1.171 2.958 12.928 1.00 . A A . 200 LEU CB 1 1
15 28761 1 1 73 LEU CD1 C -2.871 2.482 11.184 1.00 . A A . 200 LEU CD1 1 1
15 28762 1 1 73 LEU CD2 C -0.944 3.941 10.689 1.00 . A A . 200 LEU CD2 1 1
15 28763 1 1 73 LEU CG C -1.402 2.723 11.454 1.00 . A A . 200 LEU CG 1 1
15 28764 1 1 73 LEU H H 0.562 1.320 14.321 1.00 . A A . 200 LEU H 1 1
15 28765 1 1 73 LEU HA H 0.799 3.616 12.547 1.00 . A A . 200 LEU HA 1 1
15 28766 1 1 73 LEU HB2 H -1.567 2.111 13.466 1.00 . A A . 200 LEU HB2 1 1
15 28767 1 1 73 LEU HB3 H -1.727 3.837 13.222 1.00 . A A . 200 LEU HB3 1 1
15 28768 1 1 73 LEU HD11 H -3.190 1.594 11.708 1.00 . A A . 200 LEU HD11 1 1
15 28769 1 1 73 LEU HD12 H -3.026 2.376 10.120 1.00 . A A . 200 LEU HD12 1 1
15 28770 1 1 73 LEU HD13 H -3.432 3.333 11.546 1.00 . A A . 200 LEU HD13 1 1
15 28771 1 1 73 LEU HD21 H -1.299 3.866 9.675 1.00 . A A . 200 LEU HD21 1 1
15 28772 1 1 73 LEU HD22 H 0.128 4.046 10.716 1.00 . A A . 200 LEU HD22 1 1
15 28773 1 1 73 LEU HD23 H -1.387 4.811 11.151 1.00 . A A . 200 LEU HD23 1 1
15 28774 1 1 73 LEU HG H -0.830 1.880 11.100 1.00 . A A . 200 LEU HG 1 1
15 28775 1 1 73 LEU N N 0.937 1.906 13.628 1.00 . A A . 200 LEU N 1 1
15 28776 1 1 73 LEU O O 0.194 3.692 15.683 1.00 . A A . 200 LEU O 1 1
15 28777 1 1 74 VAL C C -0.899 7.080 14.814 1.00 . A A . 201 VAL C 1 1
15 28778 1 1 74 VAL CA C 0.417 6.399 15.136 1.00 . A A . 201 VAL CA 1 1
15 28779 1 1 74 VAL CB C 1.572 7.421 14.944 1.00 . A A . 201 VAL CB 1 1
15 28780 1 1 74 VAL CG1 C 1.457 8.578 15.916 1.00 . A A . 201 VAL CG1 1 1
15 28781 1 1 74 VAL CG2 C 2.923 6.745 15.080 1.00 . A A . 201 VAL CG2 1 1
15 28782 1 1 74 VAL H H 0.747 5.548 13.281 1.00 . A A . 201 VAL H 1 1
15 28783 1 1 74 VAL HA H 0.420 6.012 16.145 1.00 . A A . 201 VAL HA 1 1
15 28784 1 1 74 VAL HB H 1.493 7.825 13.947 1.00 . A A . 201 VAL HB 1 1
15 28785 1 1 74 VAL HG11 H 1.489 8.200 16.927 1.00 . A A . 201 VAL HG11 1 1
15 28786 1 1 74 VAL HG12 H 0.521 9.093 15.752 1.00 . A A . 201 VAL HG12 1 1
15 28787 1 1 74 VAL HG13 H 2.276 9.265 15.761 1.00 . A A . 201 VAL HG13 1 1
15 28788 1 1 74 VAL HG21 H 3.705 7.475 14.934 1.00 . A A . 201 VAL HG21 1 1
15 28789 1 1 74 VAL HG22 H 3.006 5.972 14.331 1.00 . A A . 201 VAL HG22 1 1
15 28790 1 1 74 VAL HG23 H 3.009 6.308 16.063 1.00 . A A . 201 VAL HG23 1 1
15 28791 1 1 74 VAL N N 0.522 5.324 14.206 1.00 . A A . 201 VAL N 1 1
15 28792 1 1 74 VAL O O -1.153 7.353 13.634 1.00 . A A . 201 VAL O 1 1
15 28793 1 1 75 PRO C C -2.841 9.328 14.880 1.00 . A A . 202 PRO C 1 1
15 28794 1 1 75 PRO CA C -3.060 7.982 15.574 1.00 . A A . 202 PRO CA 1 1
15 28795 1 1 75 PRO CB C -3.618 8.198 16.983 1.00 . A A . 202 PRO CB 1 1
15 28796 1 1 75 PRO CD C -1.614 6.901 17.217 1.00 . A A . 202 PRO CD 1 1
15 28797 1 1 75 PRO CG C -2.974 7.143 17.815 1.00 . A A . 202 PRO CG 1 1
15 28798 1 1 75 PRO HA H -3.728 7.363 14.989 1.00 . A A . 202 PRO HA 1 1
15 28799 1 1 75 PRO HB2 H -3.356 9.189 17.319 1.00 . A A . 202 PRO HB2 1 1
15 28800 1 1 75 PRO HB3 H -4.693 8.089 16.968 1.00 . A A . 202 PRO HB3 1 1
15 28801 1 1 75 PRO HD2 H -0.867 7.511 17.710 1.00 . A A . 202 PRO HD2 1 1
15 28802 1 1 75 PRO HD3 H -1.356 5.856 17.288 1.00 . A A . 202 PRO HD3 1 1
15 28803 1 1 75 PRO HG2 H -2.882 7.489 18.834 1.00 . A A . 202 PRO HG2 1 1
15 28804 1 1 75 PRO HG3 H -3.563 6.239 17.784 1.00 . A A . 202 PRO HG3 1 1
15 28805 1 1 75 PRO N N -1.780 7.306 15.808 1.00 . A A . 202 PRO N 1 1
15 28806 1 1 75 PRO O O -2.045 10.167 15.356 1.00 . A A . 202 PRO O 1 1
15 28807 1 1 76 GLY C C -2.289 10.541 11.924 1.00 . A A . 203 GLY C 1 1
15 28808 1 1 76 GLY CA C -3.354 10.720 12.990 1.00 . A A . 203 GLY CA 1 1
15 28809 1 1 76 GLY H H -4.161 8.829 13.480 1.00 . A A . 203 GLY H 1 1
15 28810 1 1 76 GLY HA2 H -4.293 10.960 12.515 1.00 . A A . 203 GLY HA2 1 1
15 28811 1 1 76 GLY HA3 H -3.066 11.531 13.638 1.00 . A A . 203 GLY HA3 1 1
15 28812 1 1 76 GLY N N -3.519 9.522 13.774 1.00 . A A . 203 GLY N 1 1
15 28813 1 1 76 GLY O O -1.827 11.511 11.322 1.00 . A A . 203 GLY O 1 1
15 28814 1 1 77 GLY C C -1.394 8.690 9.347 1.00 . A A . 204 GLY C 1 1
15 28815 1 1 77 GLY CA C -0.864 9.013 10.731 1.00 . A A . 204 GLY CA 1 1
15 28816 1 1 77 GLY H H -2.308 8.574 12.201 1.00 . A A . 204 GLY H 1 1
15 28817 1 1 77 GLY HA2 H -0.213 9.870 10.655 1.00 . A A . 204 GLY HA2 1 1
15 28818 1 1 77 GLY HA3 H -0.291 8.171 11.089 1.00 . A A . 204 GLY HA3 1 1
15 28819 1 1 77 GLY N N -1.897 9.303 11.694 1.00 . A A . 204 GLY N 1 1
15 28820 1 1 77 GLY O O -2.553 8.297 9.189 1.00 . A A . 204 GLY O 1 1
15 28821 1 1 78 LEU C C -1.469 7.271 6.628 1.00 . A A . 205 LEU C 1 1
15 28822 1 1 78 LEU CA C -0.832 8.623 6.939 1.00 . A A . 205 LEU CA 1 1
15 28823 1 1 78 LEU CB C 0.433 8.768 6.103 1.00 . A A . 205 LEU CB 1 1
15 28824 1 1 78 LEU CD1 C 2.339 10.078 5.210 1.00 . A A . 205 LEU CD1 1 1
15 28825 1 1 78 LEU CD2 C 0.180 11.225 5.679 1.00 . A A . 205 LEU CD2 1 1
15 28826 1 1 78 LEU CG C 1.128 10.122 6.117 1.00 . A A . 205 LEU CG 1 1
15 28827 1 1 78 LEU H H 0.403 9.070 8.576 1.00 . A A . 205 LEU H 1 1
15 28828 1 1 78 LEU HA H -1.513 9.401 6.630 1.00 . A A . 205 LEU HA 1 1
15 28829 1 1 78 LEU HB2 H 1.139 8.031 6.458 1.00 . A A . 205 LEU HB2 1 1
15 28830 1 1 78 LEU HB3 H 0.186 8.520 5.086 1.00 . A A . 205 LEU HB3 1 1
15 28831 1 1 78 LEU HD11 H 3.052 9.358 5.581 1.00 . A A . 205 LEU HD11 1 1
15 28832 1 1 78 LEU HD12 H 2.794 11.057 5.171 1.00 . A A . 205 LEU HD12 1 1
15 28833 1 1 78 LEU HD13 H 2.030 9.800 4.214 1.00 . A A . 205 LEU HD13 1 1
15 28834 1 1 78 LEU HD21 H -0.660 11.277 6.358 1.00 . A A . 205 LEU HD21 1 1
15 28835 1 1 78 LEU HD22 H -0.178 11.025 4.679 1.00 . A A . 205 LEU HD22 1 1
15 28836 1 1 78 LEU HD23 H 0.705 12.169 5.690 1.00 . A A . 205 LEU HD23 1 1
15 28837 1 1 78 LEU HG H 1.468 10.333 7.120 1.00 . A A . 205 LEU HG 1 1
15 28838 1 1 78 LEU N N -0.518 8.819 8.355 1.00 . A A . 205 LEU N 1 1
15 28839 1 1 78 LEU O O -2.470 7.205 5.910 1.00 . A A . 205 LEU O 1 1
15 28840 1 1 79 ALA C C -2.798 4.660 7.474 1.00 . A A . 206 ALA C 1 1
15 28841 1 1 79 ALA CA C -1.409 4.866 6.871 1.00 . A A . 206 ALA CA 1 1
15 28842 1 1 79 ALA CB C -0.404 3.790 7.285 1.00 . A A . 206 ALA CB 1 1
15 28843 1 1 79 ALA H H -0.152 6.288 7.794 1.00 . A A . 206 ALA H 1 1
15 28844 1 1 79 ALA HA H -1.543 4.819 5.802 1.00 . A A . 206 ALA HA 1 1
15 28845 1 1 79 ALA HB1 H -0.815 2.809 7.098 1.00 . A A . 206 ALA HB1 1 1
15 28846 1 1 79 ALA HB2 H -0.079 3.896 8.307 1.00 . A A . 206 ALA HB2 1 1
15 28847 1 1 79 ALA HB3 H 0.471 3.901 6.661 1.00 . A A . 206 ALA HB3 1 1
15 28848 1 1 79 ALA N N -0.906 6.197 7.172 1.00 . A A . 206 ALA N 1 1
15 28849 1 1 79 ALA O O -3.605 3.906 6.942 1.00 . A A . 206 ALA O 1 1
15 28850 1 1 80 GLU C C -5.375 6.143 8.370 1.00 . A A . 207 GLU C 1 1
15 28851 1 1 80 GLU CA C -4.372 5.333 9.204 1.00 . A A . 207 GLU CA 1 1
15 28852 1 1 80 GLU CB C -4.253 5.939 10.605 1.00 . A A . 207 GLU CB 1 1
15 28853 1 1 80 GLU CD C -5.391 6.674 12.708 1.00 . A A . 207 GLU CD 1 1
15 28854 1 1 80 GLU CG C -5.541 5.951 11.400 1.00 . A A . 207 GLU CG 1 1
15 28855 1 1 80 GLU H H -2.386 5.965 8.917 1.00 . A A . 207 GLU H 1 1
15 28856 1 1 80 GLU HA H -4.699 4.307 9.279 1.00 . A A . 207 GLU HA 1 1
15 28857 1 1 80 GLU HB2 H -3.520 5.383 11.168 1.00 . A A . 207 GLU HB2 1 1
15 28858 1 1 80 GLU HB3 H -3.911 6.959 10.506 1.00 . A A . 207 GLU HB3 1 1
15 28859 1 1 80 GLU HG2 H -6.311 6.432 10.814 1.00 . A A . 207 GLU HG2 1 1
15 28860 1 1 80 GLU HG3 H -5.833 4.930 11.600 1.00 . A A . 207 GLU HG3 1 1
15 28861 1 1 80 GLU N N -3.075 5.373 8.551 1.00 . A A . 207 GLU N 1 1
15 28862 1 1 80 GLU O O -6.511 5.722 8.149 1.00 . A A . 207 GLU O 1 1
15 28863 1 1 80 GLU OE1 O -5.375 7.928 12.701 1.00 . A A . 207 GLU OE1 1 1
15 28864 1 1 80 GLU OE2 O -5.296 6.018 13.749 1.00 . A A . 207 GLU OE2 1 1
15 28865 1 1 81 SER C C -6.267 7.581 5.815 1.00 . A A . 208 SER C 1 1
15 28866 1 1 81 SER CA C -5.689 8.221 7.080 1.00 . A A . 208 SER CA 1 1
15 28867 1 1 81 SER CB C -4.852 9.443 6.705 1.00 . A A . 208 SER CB 1 1
15 28868 1 1 81 SER H H -3.980 7.546 8.107 1.00 . A A . 208 SER H 1 1
15 28869 1 1 81 SER HA H -6.511 8.561 7.692 1.00 . A A . 208 SER HA 1 1
15 28870 1 1 81 SER HB2 H -3.981 9.122 6.154 1.00 . A A . 208 SER HB2 1 1
15 28871 1 1 81 SER HB3 H -5.443 10.099 6.083 1.00 . A A . 208 SER HB3 1 1
15 28872 1 1 81 SER HG H -4.570 9.611 8.637 1.00 . A A . 208 SER HG 1 1
15 28873 1 1 81 SER N N -4.906 7.294 7.894 1.00 . A A . 208 SER N 1 1
15 28874 1 1 81 SER O O -7.321 8.005 5.332 1.00 . A A . 208 SER O 1 1
15 28875 1 1 81 SER OG O -4.427 10.162 7.857 1.00 . A A . 208 SER OG 1 1
15 28876 1 1 82 THR C C -7.355 5.336 4.103 1.00 . A A . 209 THR C 1 1
15 28877 1 1 82 THR CA C -5.987 6.003 4.006 1.00 . A A . 209 THR CA 1 1
15 28878 1 1 82 THR CB C -4.976 4.974 3.463 1.00 . A A . 209 THR CB 1 1
15 28879 1 1 82 THR CG2 C -3.647 5.626 3.134 1.00 . A A . 209 THR CG2 1 1
15 28880 1 1 82 THR H H -4.742 6.299 5.698 1.00 . A A . 209 THR H 1 1
15 28881 1 1 82 THR HA H -6.061 6.800 3.282 1.00 . A A . 209 THR HA 1 1
15 28882 1 1 82 THR HB H -5.414 4.574 2.559 1.00 . A A . 209 THR HB 1 1
15 28883 1 1 82 THR HG1 H -4.158 4.156 5.119 1.00 . A A . 209 THR HG1 1 1
15 28884 1 1 82 THR HG21 H -2.960 4.879 2.765 1.00 . A A . 209 THR HG21 1 1
15 28885 1 1 82 THR HG22 H -3.241 6.085 4.023 1.00 . A A . 209 THR HG22 1 1
15 28886 1 1 82 THR HG23 H -3.796 6.382 2.376 1.00 . A A . 209 THR HG23 1 1
15 28887 1 1 82 THR N N -5.558 6.603 5.253 1.00 . A A . 209 THR N 1 1
15 28888 1 1 82 THR O O -8.176 5.503 3.207 1.00 . A A . 209 THR O 1 1
15 28889 1 1 82 THR OG1 O -4.776 3.918 4.416 1.00 . A A . 209 THR OG1 1 1
15 28890 1 1 83 GLY C C -9.008 2.659 4.448 1.00 . A A . 210 GLY C 1 1
15 28891 1 1 83 GLY CA C -8.872 3.877 5.355 1.00 . A A . 210 GLY CA 1 1
15 28892 1 1 83 GLY H H -6.909 4.470 5.868 1.00 . A A . 210 GLY H 1 1
15 28893 1 1 83 GLY HA2 H -8.955 3.544 6.380 1.00 . A A . 210 GLY HA2 1 1
15 28894 1 1 83 GLY HA3 H -9.679 4.560 5.143 1.00 . A A . 210 GLY HA3 1 1
15 28895 1 1 83 GLY N N -7.597 4.576 5.178 1.00 . A A . 210 GLY N 1 1
15 28896 1 1 83 GLY O O -9.377 1.572 4.885 1.00 . A A . 210 GLY O 1 1
15 28897 1 1 84 LEU C C -7.729 0.765 2.351 1.00 . A A . 211 LEU C 1 1
15 28898 1 1 84 LEU CA C -8.764 1.859 2.136 1.00 . A A . 211 LEU CA 1 1
15 28899 1 1 84 LEU CB C -8.493 2.536 0.792 1.00 . A A . 211 LEU CB 1 1
15 28900 1 1 84 LEU CD1 C -8.954 4.350 -0.862 1.00 . A A . 211 LEU CD1 1 1
15 28901 1 1 84 LEU CD2 C -10.829 3.413 0.495 1.00 . A A . 211 LEU CD2 1 1
15 28902 1 1 84 LEU CG C -9.349 3.759 0.476 1.00 . A A . 211 LEU CG 1 1
15 28903 1 1 84 LEU H H -8.418 3.779 2.969 1.00 . A A . 211 LEU H 1 1
15 28904 1 1 84 LEU HA H -9.756 1.435 2.107 1.00 . A A . 211 LEU HA 1 1
15 28905 1 1 84 LEU HB2 H -7.462 2.855 0.780 1.00 . A A . 211 LEU HB2 1 1
15 28906 1 1 84 LEU HB3 H -8.639 1.811 0.006 1.00 . A A . 211 LEU HB3 1 1
15 28907 1 1 84 LEU HD11 H -9.576 5.209 -1.071 1.00 . A A . 211 LEU HD11 1 1
15 28908 1 1 84 LEU HD12 H -9.089 3.612 -1.635 1.00 . A A . 211 LEU HD12 1 1
15 28909 1 1 84 LEU HD13 H -7.919 4.657 -0.824 1.00 . A A . 211 LEU HD13 1 1
15 28910 1 1 84 LEU HD21 H -11.403 4.291 0.247 1.00 . A A . 211 LEU HD21 1 1
15 28911 1 1 84 LEU HD22 H -11.109 3.063 1.478 1.00 . A A . 211 LEU HD22 1 1
15 28912 1 1 84 LEU HD23 H -11.028 2.638 -0.231 1.00 . A A . 211 LEU HD23 1 1
15 28913 1 1 84 LEU HG H -9.154 4.494 1.242 1.00 . A A . 211 LEU HG 1 1
15 28914 1 1 84 LEU N N -8.694 2.863 3.188 1.00 . A A . 211 LEU N 1 1
15 28915 1 1 84 LEU O O -7.903 -0.362 1.893 1.00 . A A . 211 LEU O 1 1
15 28916 1 1 85 LEU C C -5.638 -0.305 4.720 1.00 . A A . 212 LEU C 1 1
15 28917 1 1 85 LEU CA C -5.607 0.160 3.296 1.00 . A A . 212 LEU CA 1 1
15 28918 1 1 85 LEU CB C -4.214 0.754 2.956 1.00 . A A . 212 LEU CB 1 1
15 28919 1 1 85 LEU CD1 C -4.037 -0.203 0.613 1.00 . A A . 212 LEU CD1 1 1
15 28920 1 1 85 LEU CD2 C -4.668 2.200 0.899 1.00 . A A . 212 LEU CD2 1 1
15 28921 1 1 85 LEU CG C -3.881 1.037 1.469 1.00 . A A . 212 LEU CG 1 1
15 28922 1 1 85 LEU H H -6.624 1.974 3.481 1.00 . A A . 212 LEU H 1 1
15 28923 1 1 85 LEU HA H -5.784 -0.694 2.661 1.00 . A A . 212 LEU HA 1 1
15 28924 1 1 85 LEU HB2 H -4.120 1.689 3.490 1.00 . A A . 212 LEU HB2 1 1
15 28925 1 1 85 LEU HB3 H -3.468 0.074 3.346 1.00 . A A . 212 LEU HB3 1 1
15 28926 1 1 85 LEU HD11 H -3.379 -0.983 0.967 1.00 . A A . 212 LEU HD11 1 1
15 28927 1 1 85 LEU HD12 H -3.782 0.038 -0.408 1.00 . A A . 212 LEU HD12 1 1
15 28928 1 1 85 LEU HD13 H -5.059 -0.546 0.644 1.00 . A A . 212 LEU HD13 1 1
15 28929 1 1 85 LEU HD21 H -4.437 3.097 1.450 1.00 . A A . 212 LEU HD21 1 1
15 28930 1 1 85 LEU HD22 H -5.720 1.976 0.990 1.00 . A A . 212 LEU HD22 1 1
15 28931 1 1 85 LEU HD23 H -4.415 2.330 -0.143 1.00 . A A . 212 LEU HD23 1 1
15 28932 1 1 85 LEU HG H -2.830 1.286 1.433 1.00 . A A . 212 LEU HG 1 1
15 28933 1 1 85 LEU N N -6.681 1.089 3.065 1.00 . A A . 212 LEU N 1 1
15 28934 1 1 85 LEU O O -6.029 0.444 5.634 1.00 . A A . 212 LEU O 1 1
15 28935 1 1 86 ALA C C -3.939 -1.984 6.848 1.00 . A A . 213 ALA C 1 1
15 28936 1 1 86 ALA CA C -5.283 -2.146 6.173 1.00 . A A . 213 ALA CA 1 1
15 28937 1 1 86 ALA CB C -5.632 -3.613 6.020 1.00 . A A . 213 ALA CB 1 1
15 28938 1 1 86 ALA H H -4.924 -2.025 4.121 1.00 . A A . 213 ALA H 1 1
15 28939 1 1 86 ALA HA H -6.043 -1.678 6.778 1.00 . A A . 213 ALA HA 1 1
15 28940 1 1 86 ALA HB1 H -4.879 -4.093 5.413 1.00 . A A . 213 ALA HB1 1 1
15 28941 1 1 86 ALA HB2 H -6.591 -3.711 5.538 1.00 . A A . 213 ALA HB2 1 1
15 28942 1 1 86 ALA HB3 H -5.658 -4.088 6.989 1.00 . A A . 213 ALA HB3 1 1
15 28943 1 1 86 ALA N N -5.267 -1.520 4.903 1.00 . A A . 213 ALA N 1 1
15 28944 1 1 86 ALA O O -2.924 -1.779 6.192 1.00 . A A . 213 ALA O 1 1
15 28945 1 1 87 VAL C C -1.707 -3.067 8.630 1.00 . A A . 214 VAL C 1 1
15 28946 1 1 87 VAL CA C -2.716 -1.937 8.937 1.00 . A A . 214 VAL CA 1 1
15 28947 1 1 87 VAL CB C -3.035 -1.908 10.463 1.00 . A A . 214 VAL CB 1 1
15 28948 1 1 87 VAL CG1 C -1.802 -1.555 11.284 1.00 . A A . 214 VAL CG1 1 1
15 28949 1 1 87 VAL CG2 C -4.176 -0.943 10.760 1.00 . A A . 214 VAL CG2 1 1
15 28950 1 1 87 VAL H H -4.781 -2.311 8.605 1.00 . A A . 214 VAL H 1 1
15 28951 1 1 87 VAL HA H -2.273 -0.995 8.654 1.00 . A A . 214 VAL HA 1 1
15 28952 1 1 87 VAL HB H -3.349 -2.901 10.750 1.00 . A A . 214 VAL HB 1 1
15 28953 1 1 87 VAL HG11 H -1.027 -2.283 11.103 1.00 . A A . 214 VAL HG11 1 1
15 28954 1 1 87 VAL HG12 H -2.057 -1.549 12.334 1.00 . A A . 214 VAL HG12 1 1
15 28955 1 1 87 VAL HG13 H -1.449 -0.577 10.995 1.00 . A A . 214 VAL HG13 1 1
15 28956 1 1 87 VAL HG21 H -3.903 0.046 10.425 1.00 . A A . 214 VAL HG21 1 1
15 28957 1 1 87 VAL HG22 H -4.373 -0.924 11.822 1.00 . A A . 214 VAL HG22 1 1
15 28958 1 1 87 VAL HG23 H -5.063 -1.258 10.233 1.00 . A A . 214 VAL HG23 1 1
15 28959 1 1 87 VAL N N -3.932 -2.109 8.154 1.00 . A A . 214 VAL N 1 1
15 28960 1 1 87 VAL O O -0.514 -2.894 8.762 1.00 . A A . 214 VAL O 1 1
15 28961 1 1 88 ASN C C -0.679 -5.220 6.524 1.00 . A A . 215 ASN C 1 1
15 28962 1 1 88 ASN CA C -1.374 -5.374 7.884 1.00 . A A . 215 ASN CA 1 1
15 28963 1 1 88 ASN CB C -2.123 -6.739 7.962 1.00 . A A . 215 ASN CB 1 1
15 28964 1 1 88 ASN CG C -3.078 -7.064 6.800 1.00 . A A . 215 ASN CG 1 1
15 28965 1 1 88 ASN H H -3.194 -4.279 8.190 1.00 . A A . 215 ASN H 1 1
15 28966 1 1 88 ASN HA H -0.586 -5.380 8.624 1.00 . A A . 215 ASN HA 1 1
15 28967 1 1 88 ASN HB2 H -1.390 -7.531 8.001 1.00 . A A . 215 ASN HB2 1 1
15 28968 1 1 88 ASN HB3 H -2.691 -6.763 8.878 1.00 . A A . 215 ASN HB3 1 1
15 28969 1 1 88 ASN HD21 H -3.453 -5.157 6.427 1.00 . A A . 215 ASN HD21 1 1
15 28970 1 1 88 ASN HD22 H -4.226 -6.271 5.401 1.00 . A A . 215 ASN HD22 1 1
15 28971 1 1 88 ASN N N -2.219 -4.215 8.231 1.00 . A A . 215 ASN N 1 1
15 28972 1 1 88 ASN ND2 N -3.641 -6.078 6.165 1.00 . A A . 215 ASN ND2 1 1
15 28973 1 1 88 ASN O O 0.307 -5.892 6.261 1.00 . A A . 215 ASN O 1 1
15 28974 1 1 88 ASN OD1 O -3.285 -8.233 6.481 1.00 . A A . 215 ASN OD1 1 1
15 28975 1 1 89 ASP C C 0.615 -4.106 3.934 1.00 . A A . 216 ASP C 1 1
15 28976 1 1 89 ASP CA C -0.871 -4.221 4.231 1.00 . A A . 216 ASP CA 1 1
15 28977 1 1 89 ASP CB C -1.671 -3.129 3.506 1.00 . A A . 216 ASP CB 1 1
15 28978 1 1 89 ASP CG C -3.140 -3.483 3.362 1.00 . A A . 216 ASP CG 1 1
15 28979 1 1 89 ASP H H -1.929 -3.723 5.986 1.00 . A A . 216 ASP H 1 1
15 28980 1 1 89 ASP HA H -1.168 -5.163 3.795 1.00 . A A . 216 ASP HA 1 1
15 28981 1 1 89 ASP HB2 H -1.601 -2.208 4.068 1.00 . A A . 216 ASP HB2 1 1
15 28982 1 1 89 ASP HB3 H -1.256 -2.979 2.520 1.00 . A A . 216 ASP HB3 1 1
15 28983 1 1 89 ASP N N -1.248 -4.350 5.663 1.00 . A A . 216 ASP N 1 1
15 28984 1 1 89 ASP O O 1.429 -3.739 4.794 1.00 . A A . 216 ASP O 1 1
15 28985 1 1 89 ASP OD1 O -3.517 -4.652 3.644 1.00 . A A . 216 ASP OD1 1 1
15 28986 1 1 89 ASP OD2 O -3.923 -2.643 2.936 1.00 . A A . 216 ASP OD2 1 1
15 28987 1 1 90 GLU C C 2.810 -3.171 1.697 1.00 . A A . 217 GLU C 1 1
15 28988 1 1 90 GLU CA C 2.322 -4.480 2.246 1.00 . A A . 217 GLU CA 1 1
15 28989 1 1 90 GLU CB C 2.467 -5.552 1.161 1.00 . A A . 217 GLU CB 1 1
15 28990 1 1 90 GLU CD C 2.259 -7.972 0.510 1.00 . A A . 217 GLU CD 1 1
15 28991 1 1 90 GLU CG C 2.054 -6.943 1.590 1.00 . A A . 217 GLU CG 1 1
15 28992 1 1 90 GLU H H 0.247 -4.480 2.004 1.00 . A A . 217 GLU H 1 1
15 28993 1 1 90 GLU HA H 2.935 -4.772 3.086 1.00 . A A . 217 GLU HA 1 1
15 28994 1 1 90 GLU HB2 H 1.861 -5.269 0.314 1.00 . A A . 217 GLU HB2 1 1
15 28995 1 1 90 GLU HB3 H 3.501 -5.587 0.844 1.00 . A A . 217 GLU HB3 1 1
15 28996 1 1 90 GLU HG2 H 2.639 -7.231 2.454 1.00 . A A . 217 GLU HG2 1 1
15 28997 1 1 90 GLU HG3 H 1.006 -6.926 1.855 1.00 . A A . 217 GLU HG3 1 1
15 28998 1 1 90 GLU N N 0.952 -4.386 2.684 1.00 . A A . 217 GLU N 1 1
15 28999 1 1 90 GLU O O 2.031 -2.350 1.212 1.00 . A A . 217 GLU O 1 1
15 29000 1 1 90 GLU OE1 O 3.400 -8.450 0.340 1.00 . A A . 217 GLU OE1 1 1
15 29001 1 1 90 GLU OE2 O 1.274 -8.339 -0.183 1.00 . A A . 217 GLU OE2 1 1
15 29002 1 1 91 VAL C C 5.422 -2.241 -0.055 1.00 . A A . 218 VAL C 1 1
15 29003 1 1 91 VAL CA C 4.727 -1.818 1.218 1.00 . A A . 218 VAL CA 1 1
15 29004 1 1 91 VAL CB C 5.757 -1.235 2.213 1.00 . A A . 218 VAL CB 1 1
15 29005 1 1 91 VAL CG1 C 6.393 0.047 1.672 1.00 . A A . 218 VAL CG1 1 1
15 29006 1 1 91 VAL CG2 C 5.097 -0.982 3.552 1.00 . A A . 218 VAL CG2 1 1
15 29007 1 1 91 VAL H H 4.650 -3.668 2.196 1.00 . A A . 218 VAL H 1 1
15 29008 1 1 91 VAL HA H 3.971 -1.080 0.997 1.00 . A A . 218 VAL HA 1 1
15 29009 1 1 91 VAL HB H 6.539 -1.966 2.353 1.00 . A A . 218 VAL HB 1 1
15 29010 1 1 91 VAL HG11 H 6.901 -0.167 0.744 1.00 . A A . 218 VAL HG11 1 1
15 29011 1 1 91 VAL HG12 H 7.102 0.427 2.392 1.00 . A A . 218 VAL HG12 1 1
15 29012 1 1 91 VAL HG13 H 5.622 0.784 1.502 1.00 . A A . 218 VAL HG13 1 1
15 29013 1 1 91 VAL HG21 H 4.689 -1.910 3.928 1.00 . A A . 218 VAL HG21 1 1
15 29014 1 1 91 VAL HG22 H 4.299 -0.263 3.433 1.00 . A A . 218 VAL HG22 1 1
15 29015 1 1 91 VAL HG23 H 5.827 -0.607 4.251 1.00 . A A . 218 VAL HG23 1 1
15 29016 1 1 91 VAL N N 4.093 -2.983 1.764 1.00 . A A . 218 VAL N 1 1
15 29017 1 1 91 VAL O O 6.069 -3.297 -0.092 1.00 . A A . 218 VAL O 1 1
15 29018 1 1 92 ILE C C 7.022 -0.916 -2.754 1.00 . A A . 219 ILE C 1 1
15 29019 1 1 92 ILE CA C 5.871 -1.842 -2.371 1.00 . A A . 219 ILE CA 1 1
15 29020 1 1 92 ILE CB C 4.818 -1.895 -3.521 1.00 . A A . 219 ILE CB 1 1
15 29021 1 1 92 ILE CD1 C 4.065 -4.289 -2.918 1.00 . A A . 219 ILE CD1 1 1
15 29022 1 1 92 ILE CG1 C 3.660 -2.840 -3.158 1.00 . A A . 219 ILE CG1 1 1
15 29023 1 1 92 ILE CG2 C 5.466 -2.358 -4.824 1.00 . A A . 219 ILE CG2 1 1
15 29024 1 1 92 ILE H H 4.747 -0.646 -0.996 1.00 . A A . 219 ILE H 1 1
15 29025 1 1 92 ILE HA H 6.284 -2.827 -2.245 1.00 . A A . 219 ILE HA 1 1
15 29026 1 1 92 ILE HB H 4.425 -0.901 -3.669 1.00 . A A . 219 ILE HB 1 1
15 29027 1 1 92 ILE HD11 H 3.186 -4.874 -2.685 1.00 . A A . 219 ILE HD11 1 1
15 29028 1 1 92 ILE HD12 H 4.756 -4.339 -2.089 1.00 . A A . 219 ILE HD12 1 1
15 29029 1 1 92 ILE HD13 H 4.537 -4.682 -3.806 1.00 . A A . 219 ILE HD13 1 1
15 29030 1 1 92 ILE HG12 H 3.190 -2.485 -2.253 1.00 . A A . 219 ILE HG12 1 1
15 29031 1 1 92 ILE HG13 H 2.937 -2.826 -3.961 1.00 . A A . 219 ILE HG13 1 1
15 29032 1 1 92 ILE HG21 H 6.270 -1.692 -5.098 1.00 . A A . 219 ILE HG21 1 1
15 29033 1 1 92 ILE HG22 H 4.720 -2.371 -5.602 1.00 . A A . 219 ILE HG22 1 1
15 29034 1 1 92 ILE HG23 H 5.854 -3.357 -4.687 1.00 . A A . 219 ILE HG23 1 1
15 29035 1 1 92 ILE N N 5.275 -1.467 -1.103 1.00 . A A . 219 ILE N 1 1
15 29036 1 1 92 ILE O O 8.103 -1.373 -3.157 1.00 . A A . 219 ILE O 1 1
15 29037 1 1 93 GLU C C 7.910 2.472 -2.036 1.00 . A A . 220 GLU C 1 1
15 29038 1 1 93 GLU CA C 7.792 1.343 -3.017 1.00 . A A . 220 GLU CA 1 1
15 29039 1 1 93 GLU CB C 7.411 1.936 -4.377 1.00 . A A . 220 GLU CB 1 1
15 29040 1 1 93 GLU CD C 6.897 1.604 -6.783 1.00 . A A . 220 GLU CD 1 1
15 29041 1 1 93 GLU CG C 7.424 0.971 -5.535 1.00 . A A . 220 GLU CG 1 1
15 29042 1 1 93 GLU H H 6.014 0.673 -2.130 1.00 . A A . 220 GLU H 1 1
15 29043 1 1 93 GLU HA H 8.748 0.856 -3.123 1.00 . A A . 220 GLU HA 1 1
15 29044 1 1 93 GLU HB2 H 6.414 2.345 -4.305 1.00 . A A . 220 GLU HB2 1 1
15 29045 1 1 93 GLU HB3 H 8.096 2.742 -4.597 1.00 . A A . 220 GLU HB3 1 1
15 29046 1 1 93 GLU HG2 H 8.438 0.645 -5.707 1.00 . A A . 220 GLU HG2 1 1
15 29047 1 1 93 GLU HG3 H 6.801 0.130 -5.283 1.00 . A A . 220 GLU HG3 1 1
15 29048 1 1 93 GLU N N 6.820 0.363 -2.586 1.00 . A A . 220 GLU N 1 1
15 29049 1 1 93 GLU O O 6.993 2.749 -1.266 1.00 . A A . 220 GLU O 1 1
15 29050 1 1 93 GLU OE1 O 7.623 2.373 -7.429 1.00 . A A . 220 GLU OE1 1 1
15 29051 1 1 93 GLU OE2 O 5.723 1.354 -7.127 1.00 . A A . 220 GLU OE2 1 1
15 29052 1 1 94 VAL C C 9.926 5.298 -2.264 1.00 . A A . 221 VAL C 1 1
15 29053 1 1 94 VAL CA C 9.332 4.285 -1.315 1.00 . A A . 221 VAL CA 1 1
15 29054 1 1 94 VAL CB C 10.329 4.048 -0.158 1.00 . A A . 221 VAL CB 1 1
15 29055 1 1 94 VAL CG1 C 10.762 5.371 0.454 1.00 . A A . 221 VAL CG1 1 1
15 29056 1 1 94 VAL CG2 C 9.704 3.186 0.914 1.00 . A A . 221 VAL CG2 1 1
15 29057 1 1 94 VAL H H 9.751 2.650 -2.605 1.00 . A A . 221 VAL H 1 1
15 29058 1 1 94 VAL HA H 8.405 4.671 -0.918 1.00 . A A . 221 VAL HA 1 1
15 29059 1 1 94 VAL HB H 11.183 3.532 -0.570 1.00 . A A . 221 VAL HB 1 1
15 29060 1 1 94 VAL HG11 H 11.207 5.986 -0.315 1.00 . A A . 221 VAL HG11 1 1
15 29061 1 1 94 VAL HG12 H 11.491 5.183 1.230 1.00 . A A . 221 VAL HG12 1 1
15 29062 1 1 94 VAL HG13 H 9.905 5.877 0.869 1.00 . A A . 221 VAL HG13 1 1
15 29063 1 1 94 VAL HG21 H 8.817 3.677 1.289 1.00 . A A . 221 VAL HG21 1 1
15 29064 1 1 94 VAL HG22 H 10.405 3.077 1.730 1.00 . A A . 221 VAL HG22 1 1
15 29065 1 1 94 VAL HG23 H 9.443 2.221 0.509 1.00 . A A . 221 VAL HG23 1 1
15 29066 1 1 94 VAL N N 9.046 3.074 -2.053 1.00 . A A . 221 VAL N 1 1
15 29067 1 1 94 VAL O O 11.030 5.107 -2.726 1.00 . A A . 221 VAL O 1 1
15 29068 1 1 95 ASN C C 9.788 6.957 -4.973 1.00 . A A . 222 ASN C 1 1
15 29069 1 1 95 ASN CA C 9.641 7.437 -3.507 1.00 . A A . 222 ASN CA 1 1
15 29070 1 1 95 ASN CB C 10.983 8.045 -2.972 1.00 . A A . 222 ASN CB 1 1
15 29071 1 1 95 ASN CG C 11.569 9.146 -3.858 1.00 . A A . 222 ASN CG 1 1
15 29072 1 1 95 ASN H H 8.251 6.364 -2.244 1.00 . A A . 222 ASN H 1 1
15 29073 1 1 95 ASN HA H 8.884 8.208 -3.499 1.00 . A A . 222 ASN HA 1 1
15 29074 1 1 95 ASN HB2 H 10.815 8.457 -1.988 1.00 . A A . 222 ASN HB2 1 1
15 29075 1 1 95 ASN HB3 H 11.706 7.246 -2.884 1.00 . A A . 222 ASN HB3 1 1
15 29076 1 1 95 ASN HD21 H 10.615 10.556 -2.824 1.00 . A A . 222 ASN HD21 1 1
15 29077 1 1 95 ASN HD22 H 11.579 11.099 -4.140 1.00 . A A . 222 ASN HD22 1 1
15 29078 1 1 95 ASN N N 9.166 6.339 -2.603 1.00 . A A . 222 ASN N 1 1
15 29079 1 1 95 ASN ND2 N 11.221 10.379 -3.581 1.00 . A A . 222 ASN ND2 1 1
15 29080 1 1 95 ASN O O 9.938 7.752 -5.897 1.00 . A A . 222 ASN O 1 1
15 29081 1 1 95 ASN OD1 O 12.355 8.880 -4.773 1.00 . A A . 222 ASN OD1 1 1
15 29082 1 1 96 GLY C C 10.903 3.949 -6.325 1.00 . A A . 223 GLY C 1 1
15 29083 1 1 96 GLY CA C 9.911 5.071 -6.451 1.00 . A A . 223 GLY CA 1 1
15 29084 1 1 96 GLY H H 9.435 5.111 -4.400 1.00 . A A . 223 GLY H 1 1
15 29085 1 1 96 GLY HA2 H 8.978 4.688 -6.841 1.00 . A A . 223 GLY HA2 1 1
15 29086 1 1 96 GLY HA3 H 10.309 5.812 -7.128 1.00 . A A . 223 GLY HA3 1 1
15 29087 1 1 96 GLY N N 9.684 5.670 -5.165 1.00 . A A . 223 GLY N 1 1
15 29088 1 1 96 GLY O O 11.135 3.188 -7.262 1.00 . A A . 223 GLY O 1 1
15 29089 1 1 97 ILE C C 11.643 1.624 -4.398 1.00 . A A . 224 ILE C 1 1
15 29090 1 1 97 ILE CA C 12.449 2.813 -4.837 1.00 . A A . 224 ILE CA 1 1
15 29091 1 1 97 ILE CB C 13.325 3.214 -3.626 1.00 . A A . 224 ILE CB 1 1
15 29092 1 1 97 ILE CD1 C 14.626 5.152 -2.566 1.00 . A A . 224 ILE CD1 1 1
15 29093 1 1 97 ILE CG1 C 13.965 4.594 -3.822 1.00 . A A . 224 ILE CG1 1 1
15 29094 1 1 97 ILE CG2 C 14.399 2.158 -3.413 1.00 . A A . 224 ILE CG2 1 1
15 29095 1 1 97 ILE H H 11.313 4.509 -4.440 1.00 . A A . 224 ILE H 1 1
15 29096 1 1 97 ILE HA H 13.078 2.580 -5.681 1.00 . A A . 224 ILE HA 1 1
15 29097 1 1 97 ILE HB H 12.694 3.232 -2.749 1.00 . A A . 224 ILE HB 1 1
15 29098 1 1 97 ILE HD11 H 15.390 4.469 -2.227 1.00 . A A . 224 ILE HD11 1 1
15 29099 1 1 97 ILE HD12 H 13.886 5.276 -1.785 1.00 . A A . 224 ILE HD12 1 1
15 29100 1 1 97 ILE HD13 H 15.073 6.110 -2.782 1.00 . A A . 224 ILE HD13 1 1
15 29101 1 1 97 ILE HG12 H 14.734 4.508 -4.573 1.00 . A A . 224 ILE HG12 1 1
15 29102 1 1 97 ILE HG13 H 13.207 5.293 -4.144 1.00 . A A . 224 ILE HG13 1 1
15 29103 1 1 97 ILE HG21 H 15.009 2.092 -4.299 1.00 . A A . 224 ILE HG21 1 1
15 29104 1 1 97 ILE HG22 H 13.930 1.203 -3.228 1.00 . A A . 224 ILE HG22 1 1
15 29105 1 1 97 ILE HG23 H 15.015 2.434 -2.567 1.00 . A A . 224 ILE HG23 1 1
15 29106 1 1 97 ILE N N 11.504 3.858 -5.151 1.00 . A A . 224 ILE N 1 1
15 29107 1 1 97 ILE O O 10.878 1.734 -3.447 1.00 . A A . 224 ILE O 1 1
15 29108 1 1 98 GLU C C 11.702 -1.202 -3.413 1.00 . A A . 225 GLU C 1 1
15 29109 1 1 98 GLU CA C 11.041 -0.626 -4.637 1.00 . A A . 225 GLU CA 1 1
15 29110 1 1 98 GLU CB C 10.977 -1.671 -5.705 1.00 . A A . 225 GLU CB 1 1
15 29111 1 1 98 GLU CD C 10.254 -2.386 -7.958 1.00 . A A . 225 GLU CD 1 1
15 29112 1 1 98 GLU CG C 10.344 -1.241 -7.000 1.00 . A A . 225 GLU CG 1 1
15 29113 1 1 98 GLU H H 12.337 0.398 -5.844 1.00 . A A . 225 GLU H 1 1
15 29114 1 1 98 GLU HA H 10.044 -0.289 -4.392 1.00 . A A . 225 GLU HA 1 1
15 29115 1 1 98 GLU HB2 H 11.984 -2.006 -5.900 1.00 . A A . 225 GLU HB2 1 1
15 29116 1 1 98 GLU HB3 H 10.421 -2.495 -5.301 1.00 . A A . 225 GLU HB3 1 1
15 29117 1 1 98 GLU HG2 H 9.348 -0.879 -6.801 1.00 . A A . 225 GLU HG2 1 1
15 29118 1 1 98 GLU HG3 H 10.941 -0.459 -7.446 1.00 . A A . 225 GLU HG3 1 1
15 29119 1 1 98 GLU N N 11.765 0.511 -5.060 1.00 . A A . 225 GLU N 1 1
15 29120 1 1 98 GLU O O 12.928 -1.322 -3.347 1.00 . A A . 225 GLU O 1 1
15 29121 1 1 98 GLU OE1 O 11.296 -2.802 -8.502 1.00 . A A . 225 GLU OE1 1 1
15 29122 1 1 98 GLU OE2 O 9.130 -2.902 -8.186 1.00 . A A . 225 GLU OE2 1 1
15 29123 1 1 99 VAL C C 11.560 -3.615 -1.256 1.00 . A A . 226 VAL C 1 1
15 29124 1 1 99 VAL CA C 11.412 -2.100 -1.223 1.00 . A A . 226 VAL CA 1 1
15 29125 1 1 99 VAL CB C 10.550 -1.661 -0.030 1.00 . A A . 226 VAL CB 1 1
15 29126 1 1 99 VAL CG1 C 10.572 -0.154 0.093 1.00 . A A . 226 VAL CG1 1 1
15 29127 1 1 99 VAL CG2 C 9.130 -2.150 -0.184 1.00 . A A . 226 VAL CG2 1 1
15 29128 1 1 99 VAL H H 9.936 -1.511 -2.631 1.00 . A A . 226 VAL H 1 1
15 29129 1 1 99 VAL HA H 12.396 -1.671 -1.106 1.00 . A A . 226 VAL HA 1 1
15 29130 1 1 99 VAL HB H 10.975 -2.090 0.866 1.00 . A A . 226 VAL HB 1 1
15 29131 1 1 99 VAL HG11 H 11.587 0.180 0.246 1.00 . A A . 226 VAL HG11 1 1
15 29132 1 1 99 VAL HG12 H 9.961 0.141 0.934 1.00 . A A . 226 VAL HG12 1 1
15 29133 1 1 99 VAL HG13 H 10.176 0.286 -0.809 1.00 . A A . 226 VAL HG13 1 1
15 29134 1 1 99 VAL HG21 H 8.701 -1.720 -1.077 1.00 . A A . 226 VAL HG21 1 1
15 29135 1 1 99 VAL HG22 H 8.547 -1.849 0.675 1.00 . A A . 226 VAL HG22 1 1
15 29136 1 1 99 VAL HG23 H 9.125 -3.226 -0.264 1.00 . A A . 226 VAL HG23 1 1
15 29137 1 1 99 VAL N N 10.906 -1.583 -2.471 1.00 . A A . 226 VAL N 1 1
15 29138 1 1 99 VAL O O 11.706 -4.268 -0.214 1.00 . A A . 226 VAL O 1 1
15 29139 1 1 100 ALA C C 13.128 -5.999 -2.240 1.00 . A A . 227 ALA C 1 1
15 29140 1 1 100 ALA CA C 11.733 -5.568 -2.672 1.00 . A A . 227 ALA CA 1 1
15 29141 1 1 100 ALA CB C 11.500 -5.907 -4.135 1.00 . A A . 227 ALA CB 1 1
15 29142 1 1 100 ALA H H 11.456 -3.558 -3.227 1.00 . A A . 227 ALA H 1 1
15 29143 1 1 100 ALA HA H 11.001 -6.092 -2.077 1.00 . A A . 227 ALA HA 1 1
15 29144 1 1 100 ALA HB1 H 12.232 -5.396 -4.742 1.00 . A A . 227 ALA HB1 1 1
15 29145 1 1 100 ALA HB2 H 10.511 -5.591 -4.426 1.00 . A A . 227 ALA HB2 1 1
15 29146 1 1 100 ALA HB3 H 11.594 -6.973 -4.277 1.00 . A A . 227 ALA HB3 1 1
15 29147 1 1 100 ALA N N 11.563 -4.154 -2.458 1.00 . A A . 227 ALA N 1 1
15 29148 1 1 100 ALA O O 14.123 -5.621 -2.866 1.00 . A A . 227 ALA O 1 1
15 29149 1 1 101 GLY C C 15.132 -6.274 0.312 1.00 . A A . 228 GLY C 1 1
15 29150 1 1 101 GLY CA C 14.467 -7.224 -0.664 1.00 . A A . 228 GLY CA 1 1
15 29151 1 1 101 GLY H H 12.371 -6.938 -0.657 1.00 . A A . 228 GLY H 1 1
15 29152 1 1 101 GLY HA2 H 14.312 -8.174 -0.177 1.00 . A A . 228 GLY HA2 1 1
15 29153 1 1 101 GLY HA3 H 15.122 -7.367 -1.511 1.00 . A A . 228 GLY HA3 1 1
15 29154 1 1 101 GLY N N 13.198 -6.734 -1.148 1.00 . A A . 228 GLY N 1 1
15 29155 1 1 101 GLY O O 16.293 -6.456 0.674 1.00 . A A . 228 GLY O 1 1
15 29156 1 1 102 LYS C C 14.548 -4.725 3.115 1.00 . A A . 229 LYS C 1 1
15 29157 1 1 102 LYS CA C 14.940 -4.304 1.684 1.00 . A A . 229 LYS CA 1 1
15 29158 1 1 102 LYS CB C 14.375 -2.904 1.415 1.00 . A A . 229 LYS CB 1 1
15 29159 1 1 102 LYS CD C 16.055 -1.801 -0.274 1.00 . A A . 229 LYS CD 1 1
15 29160 1 1 102 LYS CE C 16.991 -2.947 -0.643 1.00 . A A . 229 LYS CE 1 1
15 29161 1 1 102 LYS CG C 14.610 -2.236 0.029 1.00 . A A . 229 LYS CG 1 1
15 29162 1 1 102 LYS H H 13.488 -5.152 0.416 1.00 . A A . 229 LYS H 1 1
15 29163 1 1 102 LYS HA H 16.015 -4.278 1.613 1.00 . A A . 229 LYS HA 1 1
15 29164 1 1 102 LYS HB2 H 13.304 -2.946 1.558 1.00 . A A . 229 LYS HB2 1 1
15 29165 1 1 102 LYS HB3 H 14.779 -2.249 2.169 1.00 . A A . 229 LYS HB3 1 1
15 29166 1 1 102 LYS HD2 H 16.037 -1.097 -1.089 1.00 . A A . 229 LYS HD2 1 1
15 29167 1 1 102 LYS HD3 H 16.431 -1.303 0.609 1.00 . A A . 229 LYS HD3 1 1
15 29168 1 1 102 LYS HE2 H 17.076 -3.630 0.187 1.00 . A A . 229 LYS HE2 1 1
15 29169 1 1 102 LYS HE3 H 16.600 -3.470 -1.502 1.00 . A A . 229 LYS HE3 1 1
15 29170 1 1 102 LYS HG2 H 14.307 -2.922 -0.749 1.00 . A A . 229 LYS HG2 1 1
15 29171 1 1 102 LYS HG3 H 13.973 -1.364 -0.008 1.00 . A A . 229 LYS HG3 1 1
15 29172 1 1 102 LYS HZ1 H 18.990 -3.222 -1.236 1.00 . A A . 229 LYS HZ1 1 1
15 29173 1 1 102 LYS HZ2 H 18.778 -2.001 -0.128 1.00 . A A . 229 LYS HZ2 1 1
15 29174 1 1 102 LYS HZ3 H 18.332 -1.747 -1.727 1.00 . A A . 229 LYS HZ3 1 1
15 29175 1 1 102 LYS N N 14.409 -5.262 0.735 1.00 . A A . 229 LYS N 1 1
15 29176 1 1 102 LYS NZ N 18.349 -2.450 -0.962 1.00 . A A . 229 LYS NZ 1 1
15 29177 1 1 102 LYS O O 13.710 -5.612 3.305 1.00 . A A . 229 LYS O 1 1
15 29178 1 1 103 THR C C 14.315 -3.044 6.157 1.00 . A A . 230 THR C 1 1
15 29179 1 1 103 THR CA C 14.823 -4.352 5.491 1.00 . A A . 230 THR CA 1 1
15 29180 1 1 103 THR CB C 16.031 -4.992 6.266 1.00 . A A . 230 THR CB 1 1
15 29181 1 1 103 THR CG2 C 17.252 -4.095 6.246 1.00 . A A . 230 THR CG2 1 1
15 29182 1 1 103 THR H H 15.836 -3.430 3.884 1.00 . A A . 230 THR H 1 1
15 29183 1 1 103 THR HA H 13.992 -5.045 5.480 1.00 . A A . 230 THR HA 1 1
15 29184 1 1 103 THR HB H 16.275 -5.926 5.782 1.00 . A A . 230 THR HB 1 1
15 29185 1 1 103 THR HG1 H 14.774 -5.633 7.653 1.00 . A A . 230 THR HG1 1 1
15 29186 1 1 103 THR HG21 H 17.560 -3.926 5.225 1.00 . A A . 230 THR HG21 1 1
15 29187 1 1 103 THR HG22 H 18.055 -4.567 6.790 1.00 . A A . 230 THR HG22 1 1
15 29188 1 1 103 THR HG23 H 17.010 -3.149 6.710 1.00 . A A . 230 THR HG23 1 1
15 29189 1 1 103 THR N N 15.149 -4.092 4.101 1.00 . A A . 230 THR N 1 1
15 29190 1 1 103 THR O O 14.535 -1.959 5.617 1.00 . A A . 230 THR O 1 1
15 29191 1 1 103 THR OG1 O 15.677 -5.277 7.621 1.00 . A A . 230 THR OG1 1 1
15 29192 1 1 104 LEU C C 13.800 -0.760 8.171 1.00 . A A . 231 LEU C 1 1
15 29193 1 1 104 LEU CA C 12.960 -2.041 7.992 1.00 . A A . 231 LEU CA 1 1
15 29194 1 1 104 LEU CB C 12.266 -2.495 9.335 1.00 . A A . 231 LEU CB 1 1
15 29195 1 1 104 LEU CD1 C 14.180 -3.940 10.315 1.00 . A A . 231 LEU CD1 1 1
15 29196 1 1 104 LEU CD2 C 13.677 -1.707 11.359 1.00 . A A . 231 LEU CD2 1 1
15 29197 1 1 104 LEU CG C 13.119 -2.904 10.600 1.00 . A A . 231 LEU CG 1 1
15 29198 1 1 104 LEU H H 13.618 -4.061 7.728 1.00 . A A . 231 LEU H 1 1
15 29199 1 1 104 LEU HA H 12.173 -1.769 7.305 1.00 . A A . 231 LEU HA 1 1
15 29200 1 1 104 LEU HB2 H 11.594 -1.712 9.650 1.00 . A A . 231 LEU HB2 1 1
15 29201 1 1 104 LEU HB3 H 11.666 -3.352 9.064 1.00 . A A . 231 LEU HB3 1 1
15 29202 1 1 104 LEU HD11 H 14.873 -3.558 9.581 1.00 . A A . 231 LEU HD11 1 1
15 29203 1 1 104 LEU HD12 H 13.708 -4.834 9.932 1.00 . A A . 231 LEU HD12 1 1
15 29204 1 1 104 LEU HD13 H 14.709 -4.173 11.227 1.00 . A A . 231 LEU HD13 1 1
15 29205 1 1 104 LEU HD21 H 14.272 -2.061 12.188 1.00 . A A . 231 LEU HD21 1 1
15 29206 1 1 104 LEU HD22 H 12.866 -1.101 11.733 1.00 . A A . 231 LEU HD22 1 1
15 29207 1 1 104 LEU HD23 H 14.295 -1.117 10.701 1.00 . A A . 231 LEU HD23 1 1
15 29208 1 1 104 LEU HG H 12.430 -3.411 11.259 1.00 . A A . 231 LEU HG 1 1
15 29209 1 1 104 LEU N N 13.656 -3.163 7.319 1.00 . A A . 231 LEU N 1 1
15 29210 1 1 104 LEU O O 13.333 0.343 7.841 1.00 . A A . 231 LEU O 1 1
15 29211 1 1 105 ASP C C 16.336 0.851 7.585 1.00 . A A . 232 ASP C 1 1
15 29212 1 1 105 ASP CA C 15.855 0.289 8.884 1.00 . A A . 232 ASP CA 1 1
15 29213 1 1 105 ASP CB C 17.034 -0.041 9.781 1.00 . A A . 232 ASP CB 1 1
15 29214 1 1 105 ASP CG C 17.916 1.168 10.038 1.00 . A A . 232 ASP CG 1 1
15 29215 1 1 105 ASP H H 15.368 -1.788 8.827 1.00 . A A . 232 ASP H 1 1
15 29216 1 1 105 ASP HA H 15.236 1.029 9.369 1.00 . A A . 232 ASP HA 1 1
15 29217 1 1 105 ASP HB2 H 16.667 -0.425 10.719 1.00 . A A . 232 ASP HB2 1 1
15 29218 1 1 105 ASP HB3 H 17.628 -0.804 9.303 1.00 . A A . 232 ASP HB3 1 1
15 29219 1 1 105 ASP N N 15.021 -0.890 8.637 1.00 . A A . 232 ASP N 1 1
15 29220 1 1 105 ASP O O 16.342 2.047 7.379 1.00 . A A . 232 ASP O 1 1
15 29221 1 1 105 ASP OD1 O 17.595 1.971 10.940 1.00 . A A . 232 ASP OD1 1 1
15 29222 1 1 105 ASP OD2 O 18.949 1.322 9.350 1.00 . A A . 232 ASP OD2 1 1
15 29223 1 1 106 GLN C C 16.092 1.063 4.602 1.00 . A A . 233 GLN C 1 1
15 29224 1 1 106 GLN CA C 17.158 0.278 5.389 1.00 . A A . 233 GLN CA 1 1
15 29225 1 1 106 GLN CB C 17.507 -1.031 4.718 1.00 . A A . 233 GLN CB 1 1
15 29226 1 1 106 GLN CD C 18.413 -2.321 2.836 1.00 . A A . 233 GLN CD 1 1
15 29227 1 1 106 GLN CG C 18.017 -0.954 3.319 1.00 . A A . 233 GLN CG 1 1
15 29228 1 1 106 GLN H H 16.647 -0.973 6.997 1.00 . A A . 233 GLN H 1 1
15 29229 1 1 106 GLN HA H 18.052 0.882 5.454 1.00 . A A . 233 GLN HA 1 1
15 29230 1 1 106 GLN HB2 H 18.262 -1.531 5.304 1.00 . A A . 233 GLN HB2 1 1
15 29231 1 1 106 GLN HB3 H 16.621 -1.649 4.720 1.00 . A A . 233 GLN HB3 1 1
15 29232 1 1 106 GLN HE21 H 20.251 -2.068 3.501 1.00 . A A . 233 GLN HE21 1 1
15 29233 1 1 106 GLN HE22 H 19.930 -3.571 2.733 1.00 . A A . 233 GLN HE22 1 1
15 29234 1 1 106 GLN HG2 H 17.240 -0.558 2.682 1.00 . A A . 233 GLN HG2 1 1
15 29235 1 1 106 GLN HG3 H 18.882 -0.309 3.292 1.00 . A A . 233 GLN HG3 1 1
15 29236 1 1 106 GLN N N 16.691 -0.036 6.716 1.00 . A A . 233 GLN N 1 1
15 29237 1 1 106 GLN NE2 N 19.639 -2.688 3.042 1.00 . A A . 233 GLN NE2 1 1
15 29238 1 1 106 GLN O O 16.401 2.047 3.941 1.00 . A A . 233 GLN O 1 1
15 29239 1 1 106 GLN OE1 O 17.607 -3.043 2.296 1.00 . A A . 233 GLN OE1 1 1
15 29240 1 1 107 VAL C C 13.440 2.657 4.696 1.00 . A A . 234 VAL C 1 1
15 29241 1 1 107 VAL CA C 13.724 1.315 4.043 1.00 . A A . 234 VAL CA 1 1
15 29242 1 1 107 VAL CB C 12.432 0.460 4.055 1.00 . A A . 234 VAL CB 1 1
15 29243 1 1 107 VAL CG1 C 11.281 1.193 3.398 1.00 . A A . 234 VAL CG1 1 1
15 29244 1 1 107 VAL CG2 C 12.661 -0.850 3.363 1.00 . A A . 234 VAL CG2 1 1
15 29245 1 1 107 VAL H H 14.674 -0.176 5.238 1.00 . A A . 234 VAL H 1 1
15 29246 1 1 107 VAL HA H 13.999 1.525 3.017 1.00 . A A . 234 VAL HA 1 1
15 29247 1 1 107 VAL HB H 12.171 0.261 5.083 1.00 . A A . 234 VAL HB 1 1
15 29248 1 1 107 VAL HG11 H 11.537 1.401 2.369 1.00 . A A . 234 VAL HG11 1 1
15 29249 1 1 107 VAL HG12 H 11.105 2.120 3.923 1.00 . A A . 234 VAL HG12 1 1
15 29250 1 1 107 VAL HG13 H 10.392 0.581 3.432 1.00 . A A . 234 VAL HG13 1 1
15 29251 1 1 107 VAL HG21 H 11.749 -1.424 3.351 1.00 . A A . 234 VAL HG21 1 1
15 29252 1 1 107 VAL HG22 H 13.431 -1.405 3.882 1.00 . A A . 234 VAL HG22 1 1
15 29253 1 1 107 VAL HG23 H 12.978 -0.664 2.346 1.00 . A A . 234 VAL HG23 1 1
15 29254 1 1 107 VAL N N 14.843 0.634 4.706 1.00 . A A . 234 VAL N 1 1
15 29255 1 1 107 VAL O O 13.278 3.667 4.001 1.00 . A A . 234 VAL O 1 1
15 29256 1 1 108 THR C C 14.249 4.928 6.437 1.00 . A A . 235 THR C 1 1
15 29257 1 1 108 THR CA C 13.145 3.912 6.723 1.00 . A A . 235 THR CA 1 1
15 29258 1 1 108 THR CB C 12.896 3.720 8.241 1.00 . A A . 235 THR CB 1 1
15 29259 1 1 108 THR CG2 C 11.521 3.122 8.489 1.00 . A A . 235 THR CG2 1 1
15 29260 1 1 108 THR H H 13.505 1.846 6.534 1.00 . A A . 235 THR H 1 1
15 29261 1 1 108 THR HA H 12.240 4.298 6.277 1.00 . A A . 235 THR HA 1 1
15 29262 1 1 108 THR HB H 12.936 4.698 8.696 1.00 . A A . 235 THR HB 1 1
15 29263 1 1 108 THR HG1 H 13.689 1.963 8.579 1.00 . A A . 235 THR HG1 1 1
15 29264 1 1 108 THR HG21 H 11.348 3.029 9.551 1.00 . A A . 235 THR HG21 1 1
15 29265 1 1 108 THR HG22 H 11.472 2.149 8.028 1.00 . A A . 235 THR HG22 1 1
15 29266 1 1 108 THR HG23 H 10.767 3.764 8.059 1.00 . A A . 235 THR HG23 1 1
15 29267 1 1 108 THR N N 13.383 2.674 6.023 1.00 . A A . 235 THR N 1 1
15 29268 1 1 108 THR O O 13.984 6.103 6.251 1.00 . A A . 235 THR O 1 1
15 29269 1 1 108 THR OG1 O 13.905 2.875 8.822 1.00 . A A . 235 THR OG1 1 1
15 29270 1 1 109 ASP C C 16.393 5.912 4.617 1.00 . A A . 236 ASP C 1 1
15 29271 1 1 109 ASP CA C 16.626 5.263 5.966 1.00 . A A . 236 ASP CA 1 1
15 29272 1 1 109 ASP CB C 17.883 4.405 5.893 1.00 . A A . 236 ASP CB 1 1
15 29273 1 1 109 ASP CG C 19.106 5.168 5.411 1.00 . A A . 236 ASP CG 1 1
15 29274 1 1 109 ASP H H 15.632 3.490 6.550 1.00 . A A . 236 ASP H 1 1
15 29275 1 1 109 ASP HA H 16.769 6.028 6.713 1.00 . A A . 236 ASP HA 1 1
15 29276 1 1 109 ASP HB2 H 18.070 3.978 6.863 1.00 . A A . 236 ASP HB2 1 1
15 29277 1 1 109 ASP HB3 H 17.687 3.597 5.203 1.00 . A A . 236 ASP HB3 1 1
15 29278 1 1 109 ASP N N 15.477 4.439 6.342 1.00 . A A . 236 ASP N 1 1
15 29279 1 1 109 ASP O O 16.637 7.102 4.440 1.00 . A A . 236 ASP O 1 1
15 29280 1 1 109 ASP OD1 O 19.779 5.851 6.232 1.00 . A A . 236 ASP OD1 1 1
15 29281 1 1 109 ASP OD2 O 19.414 5.093 4.218 1.00 . A A . 236 ASP OD2 1 1
15 29282 1 1 110 MET C C 14.557 6.677 2.283 1.00 . A A . 237 MET C 1 1
15 29283 1 1 110 MET CA C 15.631 5.604 2.321 1.00 . A A . 237 MET CA 1 1
15 29284 1 1 110 MET CB C 15.247 4.477 1.360 1.00 . A A . 237 MET CB 1 1
15 29285 1 1 110 MET CE C 14.124 1.924 0.104 1.00 . A A . 237 MET CE 1 1
15 29286 1 1 110 MET CG C 16.267 3.378 1.175 1.00 . A A . 237 MET CG 1 1
15 29287 1 1 110 MET H H 15.729 4.191 3.932 1.00 . A A . 237 MET H 1 1
15 29288 1 1 110 MET HA H 16.535 6.069 1.969 1.00 . A A . 237 MET HA 1 1
15 29289 1 1 110 MET HB2 H 14.368 4.008 1.777 1.00 . A A . 237 MET HB2 1 1
15 29290 1 1 110 MET HB3 H 14.973 4.862 0.396 1.00 . A A . 237 MET HB3 1 1
15 29291 1 1 110 MET HE1 H 13.999 1.444 1.061 1.00 . A A . 237 MET HE1 1 1
15 29292 1 1 110 MET HE2 H 13.761 1.285 -0.686 1.00 . A A . 237 MET HE2 1 1
15 29293 1 1 110 MET HE3 H 13.567 2.852 0.073 1.00 . A A . 237 MET HE3 1 1
15 29294 1 1 110 MET HG2 H 17.233 3.827 0.990 1.00 . A A . 237 MET HG2 1 1
15 29295 1 1 110 MET HG3 H 16.314 2.783 2.075 1.00 . A A . 237 MET HG3 1 1
15 29296 1 1 110 MET N N 15.896 5.127 3.681 1.00 . A A . 237 MET N 1 1
15 29297 1 1 110 MET O O 14.731 7.715 1.644 1.00 . A A . 237 MET O 1 1
15 29298 1 1 110 MET SD S 15.856 2.294 -0.213 1.00 . A A . 237 MET SD 1 1
15 29299 1 1 111 MET C C 12.789 8.706 3.678 1.00 . A A . 238 MET C 1 1
15 29300 1 1 111 MET CA C 12.374 7.418 2.961 1.00 . A A . 238 MET CA 1 1
15 29301 1 1 111 MET CB C 11.056 6.838 3.531 1.00 . A A . 238 MET CB 1 1
15 29302 1 1 111 MET CE C 9.115 4.452 4.425 1.00 . A A . 238 MET CE 1 1
15 29303 1 1 111 MET CG C 11.135 6.325 4.939 1.00 . A A . 238 MET CG 1 1
15 29304 1 1 111 MET H H 13.384 5.603 3.472 1.00 . A A . 238 MET H 1 1
15 29305 1 1 111 MET HA H 12.236 7.641 1.910 1.00 . A A . 238 MET HA 1 1
15 29306 1 1 111 MET HB2 H 10.274 7.578 3.503 1.00 . A A . 238 MET HB2 1 1
15 29307 1 1 111 MET HB3 H 10.754 6.016 2.901 1.00 . A A . 238 MET HB3 1 1
15 29308 1 1 111 MET HE1 H 9.076 4.846 3.422 1.00 . A A . 238 MET HE1 1 1
15 29309 1 1 111 MET HE2 H 8.129 4.070 4.661 1.00 . A A . 238 MET HE2 1 1
15 29310 1 1 111 MET HE3 H 9.848 3.661 4.482 1.00 . A A . 238 MET HE3 1 1
15 29311 1 1 111 MET HG2 H 11.835 5.506 4.924 1.00 . A A . 238 MET HG2 1 1
15 29312 1 1 111 MET HG3 H 11.520 7.110 5.572 1.00 . A A . 238 MET HG3 1 1
15 29313 1 1 111 MET N N 13.458 6.445 2.966 1.00 . A A . 238 MET N 1 1
15 29314 1 1 111 MET O O 12.297 9.792 3.360 1.00 . A A . 238 MET O 1 1
15 29315 1 1 111 MET SD S 9.550 5.750 5.584 1.00 . A A . 238 MET SD 1 1
15 29316 1 1 112 VAL C C 15.339 10.435 4.559 1.00 . A A . 239 VAL C 1 1
15 29317 1 1 112 VAL CA C 14.234 9.735 5.347 1.00 . A A . 239 VAL CA 1 1
15 29318 1 1 112 VAL CB C 14.717 9.352 6.790 1.00 . A A . 239 VAL CB 1 1
15 29319 1 1 112 VAL CG1 C 15.325 10.552 7.517 1.00 . A A . 239 VAL CG1 1 1
15 29320 1 1 112 VAL CG2 C 13.551 8.816 7.608 1.00 . A A . 239 VAL CG2 1 1
15 29321 1 1 112 VAL H H 14.137 7.693 4.748 1.00 . A A . 239 VAL H 1 1
15 29322 1 1 112 VAL HA H 13.405 10.426 5.422 1.00 . A A . 239 VAL HA 1 1
15 29323 1 1 112 VAL HB H 15.462 8.574 6.713 1.00 . A A . 239 VAL HB 1 1
15 29324 1 1 112 VAL HG11 H 14.584 11.332 7.611 1.00 . A A . 239 VAL HG11 1 1
15 29325 1 1 112 VAL HG12 H 16.172 10.925 6.957 1.00 . A A . 239 VAL HG12 1 1
15 29326 1 1 112 VAL HG13 H 15.647 10.245 8.498 1.00 . A A . 239 VAL HG13 1 1
15 29327 1 1 112 VAL HG21 H 12.785 9.573 7.675 1.00 . A A . 239 VAL HG21 1 1
15 29328 1 1 112 VAL HG22 H 13.894 8.562 8.599 1.00 . A A . 239 VAL HG22 1 1
15 29329 1 1 112 VAL HG23 H 13.148 7.937 7.125 1.00 . A A . 239 VAL HG23 1 1
15 29330 1 1 112 VAL N N 13.741 8.583 4.596 1.00 . A A . 239 VAL N 1 1
15 29331 1 1 112 VAL O O 15.522 11.645 4.674 1.00 . A A . 239 VAL O 1 1
15 29332 1 1 113 ALA C C 16.525 11.242 1.972 1.00 . A A . 240 ALA C 1 1
15 29333 1 1 113 ALA CA C 17.101 10.186 2.847 1.00 . A A . 240 ALA CA 1 1
15 29334 1 1 113 ALA CB C 17.642 9.088 1.944 1.00 . A A . 240 ALA CB 1 1
15 29335 1 1 113 ALA H H 15.875 8.694 3.720 1.00 . A A . 240 ALA H 1 1
15 29336 1 1 113 ALA HA H 17.913 10.579 3.439 1.00 . A A . 240 ALA HA 1 1
15 29337 1 1 113 ALA HB1 H 16.845 8.811 1.264 1.00 . A A . 240 ALA HB1 1 1
15 29338 1 1 113 ALA HB2 H 17.991 8.243 2.512 1.00 . A A . 240 ALA HB2 1 1
15 29339 1 1 113 ALA HB3 H 18.434 9.495 1.334 1.00 . A A . 240 ALA HB3 1 1
15 29340 1 1 113 ALA N N 16.050 9.660 3.728 1.00 . A A . 240 ALA N 1 1
15 29341 1 1 113 ALA O O 17.143 12.273 1.712 1.00 . A A . 240 ALA O 1 1
15 29342 1 1 114 ASN C C 14.011 12.964 1.494 1.00 . A A . 241 ASN C 1 1
15 29343 1 1 114 ASN CA C 14.677 11.883 0.661 1.00 . A A . 241 ASN CA 1 1
15 29344 1 1 114 ASN CB C 13.660 11.148 -0.175 1.00 . A A . 241 ASN CB 1 1
15 29345 1 1 114 ASN CG C 13.536 11.766 -1.519 1.00 . A A . 241 ASN CG 1 1
15 29346 1 1 114 ASN H H 14.903 10.150 1.810 1.00 . A A . 241 ASN H 1 1
15 29347 1 1 114 ASN HA H 15.413 12.334 0.015 1.00 . A A . 241 ASN HA 1 1
15 29348 1 1 114 ASN HB2 H 13.968 10.119 -0.293 1.00 . A A . 241 ASN HB2 1 1
15 29349 1 1 114 ASN HB3 H 12.697 11.187 0.313 1.00 . A A . 241 ASN HB3 1 1
15 29350 1 1 114 ASN HD21 H 14.932 10.531 -2.177 1.00 . A A . 241 ASN HD21 1 1
15 29351 1 1 114 ASN HD22 H 14.330 11.613 -3.345 1.00 . A A . 241 ASN HD22 1 1
15 29352 1 1 114 ASN N N 15.329 10.987 1.528 1.00 . A A . 241 ASN N 1 1
15 29353 1 1 114 ASN ND2 N 14.330 11.266 -2.434 1.00 . A A . 241 ASN ND2 1 1
15 29354 1 1 114 ASN O O 14.353 14.132 1.373 1.00 . A A . 241 ASN O 1 1
15 29355 1 1 114 ASN OD1 O 12.746 12.683 -1.745 1.00 . A A . 241 ASN OD1 1 1
15 29356 1 1 115 SER C C 11.453 14.512 2.689 1.00 . A A . 242 SER C 1 1
15 29357 1 1 115 SER CA C 12.338 13.403 3.335 1.00 . A A . 242 SER CA 1 1
15 29358 1 1 115 SER CB C 13.354 13.998 4.339 1.00 . A A . 242 SER CB 1 1
15 29359 1 1 115 SER H H 12.801 11.594 2.348 1.00 . A A . 242 SER H 1 1
15 29360 1 1 115 SER HA H 11.672 12.749 3.882 1.00 . A A . 242 SER HA 1 1
15 29361 1 1 115 SER HB2 H 13.882 13.191 4.827 1.00 . A A . 242 SER HB2 1 1
15 29362 1 1 115 SER HB3 H 14.067 14.601 3.795 1.00 . A A . 242 SER HB3 1 1
15 29363 1 1 115 SER HG H 12.375 15.587 4.918 1.00 . A A . 242 SER HG 1 1
15 29364 1 1 115 SER N N 13.054 12.542 2.350 1.00 . A A . 242 SER N 1 1
15 29365 1 1 115 SER O O 10.328 14.766 3.145 1.00 . A A . 242 SER O 1 1
15 29366 1 1 115 SER OG O 12.736 14.796 5.336 1.00 . A A . 242 SER OG 1 1
15 29367 1 1 116 SER C C 10.129 15.497 0.129 1.00 . A A . 243 SER C 1 1
15 29368 1 1 116 SER CA C 11.223 16.150 0.943 1.00 . A A . 243 SER CA 1 1
15 29369 1 1 116 SER CB C 12.181 16.937 0.054 1.00 . A A . 243 SER CB 1 1
15 29370 1 1 116 SER H H 12.867 14.916 1.370 1.00 . A A . 243 SER H 1 1
15 29371 1 1 116 SER HA H 10.781 16.820 1.664 1.00 . A A . 243 SER HA 1 1
15 29372 1 1 116 SER HB2 H 12.639 16.264 -0.655 1.00 . A A . 243 SER HB2 1 1
15 29373 1 1 116 SER HB3 H 11.642 17.710 -0.470 1.00 . A A . 243 SER HB3 1 1
15 29374 1 1 116 SER HG H 14.009 17.581 0.306 1.00 . A A . 243 SER HG 1 1
15 29375 1 1 116 SER N N 11.950 15.140 1.652 1.00 . A A . 243 SER N 1 1
15 29376 1 1 116 SER O O 8.975 15.930 0.146 1.00 . A A . 243 SER O 1 1
15 29377 1 1 116 SER OG O 13.204 17.538 0.841 1.00 . A A . 243 SER OG 1 1
15 29378 1 1 117 ASN C C 9.497 12.298 -0.735 1.00 . A A . 244 ASN C 1 1
15 29379 1 1 117 ASN CA C 9.535 13.686 -1.307 1.00 . A A . 244 ASN CA 1 1
15 29380 1 1 117 ASN CB C 9.855 13.645 -2.817 1.00 . A A . 244 ASN CB 1 1
15 29381 1 1 117 ASN CG C 9.922 15.017 -3.460 1.00 . A A . 244 ASN CG 1 1
15 29382 1 1 117 ASN H H 11.421 14.143 -0.581 1.00 . A A . 244 ASN H 1 1
15 29383 1 1 117 ASN HA H 8.567 14.143 -1.158 1.00 . A A . 244 ASN HA 1 1
15 29384 1 1 117 ASN HB2 H 10.809 13.159 -2.956 1.00 . A A . 244 ASN HB2 1 1
15 29385 1 1 117 ASN HB3 H 9.093 13.065 -3.321 1.00 . A A . 244 ASN HB3 1 1
15 29386 1 1 117 ASN HD21 H 7.999 14.946 -3.956 1.00 . A A . 244 ASN HD21 1 1
15 29387 1 1 117 ASN HD22 H 8.847 16.369 -4.417 1.00 . A A . 244 ASN HD22 1 1
15 29388 1 1 117 ASN N N 10.487 14.446 -0.564 1.00 . A A . 244 ASN N 1 1
15 29389 1 1 117 ASN ND2 N 8.819 15.487 -3.987 1.00 . A A . 244 ASN ND2 1 1
15 29390 1 1 117 ASN O O 10.094 11.364 -1.271 1.00 . A A . 244 ASN O 1 1
15 29391 1 1 117 ASN OD1 O 10.982 15.643 -3.488 1.00 . A A . 244 ASN OD1 1 1
15 29392 1 1 118 LEU C C 7.455 10.306 0.591 1.00 . A A . 245 LEU C 1 1
15 29393 1 1 118 LEU CA C 8.755 10.910 1.041 1.00 . A A . 245 LEU CA 1 1
15 29394 1 1 118 LEU CB C 8.829 11.113 2.586 1.00 . A A . 245 LEU CB 1 1
15 29395 1 1 118 LEU CD1 C 9.043 10.300 4.971 1.00 . A A . 245 LEU CD1 1 1
15 29396 1 1 118 LEU CD2 C 7.586 9.013 3.416 1.00 . A A . 245 LEU CD2 1 1
15 29397 1 1 118 LEU CG C 8.835 9.878 3.530 1.00 . A A . 245 LEU CG 1 1
15 29398 1 1 118 LEU H H 8.460 12.956 0.822 1.00 . A A . 245 LEU H 1 1
15 29399 1 1 118 LEU HA H 9.549 10.260 0.715 1.00 . A A . 245 LEU HA 1 1
15 29400 1 1 118 LEU HB2 H 9.749 11.648 2.771 1.00 . A A . 245 LEU HB2 1 1
15 29401 1 1 118 LEU HB3 H 8.023 11.772 2.866 1.00 . A A . 245 LEU HB3 1 1
15 29402 1 1 118 LEU HD11 H 9.059 9.424 5.604 1.00 . A A . 245 LEU HD11 1 1
15 29403 1 1 118 LEU HD12 H 8.240 10.952 5.281 1.00 . A A . 245 LEU HD12 1 1
15 29404 1 1 118 LEU HD13 H 9.983 10.824 5.063 1.00 . A A . 245 LEU HD13 1 1
15 29405 1 1 118 LEU HD21 H 6.712 9.589 3.679 1.00 . A A . 245 LEU HD21 1 1
15 29406 1 1 118 LEU HD22 H 7.673 8.166 4.080 1.00 . A A . 245 LEU HD22 1 1
15 29407 1 1 118 LEU HD23 H 7.492 8.658 2.400 1.00 . A A . 245 LEU HD23 1 1
15 29408 1 1 118 LEU HG H 9.686 9.288 3.262 1.00 . A A . 245 LEU HG 1 1
15 29409 1 1 118 LEU N N 8.875 12.178 0.390 1.00 . A A . 245 LEU N 1 1
15 29410 1 1 118 LEU O O 6.401 10.865 0.813 1.00 . A A . 245 LEU O 1 1
15 29411 1 1 119 ILE C C 6.384 7.094 -0.118 1.00 . A A . 246 ILE C 1 1
15 29412 1 1 119 ILE CA C 6.363 8.540 -0.558 1.00 . A A . 246 ILE CA 1 1
15 29413 1 1 119 ILE CB C 6.207 8.592 -2.119 1.00 . A A . 246 ILE CB 1 1
15 29414 1 1 119 ILE CD1 C 7.146 10.920 -2.717 1.00 . A A . 246 ILE CD1 1 1
15 29415 1 1 119 ILE CG1 C 5.957 10.005 -2.681 1.00 . A A . 246 ILE CG1 1 1
15 29416 1 1 119 ILE CG2 C 5.112 7.671 -2.587 1.00 . A A . 246 ILE CG2 1 1
15 29417 1 1 119 ILE H H 8.412 8.810 -0.272 1.00 . A A . 246 ILE H 1 1
15 29418 1 1 119 ILE HA H 5.508 9.026 -0.110 1.00 . A A . 246 ILE HA 1 1
15 29419 1 1 119 ILE HB H 7.156 8.235 -2.494 1.00 . A A . 246 ILE HB 1 1
15 29420 1 1 119 ILE HD11 H 7.527 11.054 -1.716 1.00 . A A . 246 ILE HD11 1 1
15 29421 1 1 119 ILE HD12 H 6.851 11.878 -3.121 1.00 . A A . 246 ILE HD12 1 1
15 29422 1 1 119 ILE HD13 H 7.919 10.490 -3.339 1.00 . A A . 246 ILE HD13 1 1
15 29423 1 1 119 ILE HG12 H 5.578 9.921 -3.686 1.00 . A A . 246 ILE HG12 1 1
15 29424 1 1 119 ILE HG13 H 5.202 10.458 -2.056 1.00 . A A . 246 ILE HG13 1 1
15 29425 1 1 119 ILE HG21 H 4.181 7.981 -2.136 1.00 . A A . 246 ILE HG21 1 1
15 29426 1 1 119 ILE HG22 H 5.336 6.658 -2.286 1.00 . A A . 246 ILE HG22 1 1
15 29427 1 1 119 ILE HG23 H 5.034 7.725 -3.660 1.00 . A A . 246 ILE HG23 1 1
15 29428 1 1 119 ILE N N 7.538 9.209 -0.084 1.00 . A A . 246 ILE N 1 1
15 29429 1 1 119 ILE O O 7.373 6.399 -0.331 1.00 . A A . 246 ILE O 1 1
15 29430 1 1 120 ILE C C 4.099 4.619 -0.014 1.00 . A A . 247 ILE C 1 1
15 29431 1 1 120 ILE CA C 5.179 5.285 0.880 1.00 . A A . 247 ILE CA 1 1
15 29432 1 1 120 ILE CB C 4.785 5.141 2.401 1.00 . A A . 247 ILE CB 1 1
15 29433 1 1 120 ILE CD1 C 2.978 5.673 4.157 1.00 . A A . 247 ILE CD1 1 1
15 29434 1 1 120 ILE CG1 C 3.444 5.836 2.724 1.00 . A A . 247 ILE CG1 1 1
15 29435 1 1 120 ILE CG2 C 5.886 5.655 3.311 1.00 . A A . 247 ILE CG2 1 1
15 29436 1 1 120 ILE H H 4.578 7.261 0.729 1.00 . A A . 247 ILE H 1 1
15 29437 1 1 120 ILE HA H 6.126 4.794 0.712 1.00 . A A . 247 ILE HA 1 1
15 29438 1 1 120 ILE HB H 4.706 4.093 2.613 1.00 . A A . 247 ILE HB 1 1
15 29439 1 1 120 ILE HD11 H 3.717 6.088 4.826 1.00 . A A . 247 ILE HD11 1 1
15 29440 1 1 120 ILE HD12 H 2.842 4.624 4.374 1.00 . A A . 247 ILE HD12 1 1
15 29441 1 1 120 ILE HD13 H 2.040 6.191 4.294 1.00 . A A . 247 ILE HD13 1 1
15 29442 1 1 120 ILE HG12 H 3.547 6.893 2.538 1.00 . A A . 247 ILE HG12 1 1
15 29443 1 1 120 ILE HG13 H 2.679 5.437 2.074 1.00 . A A . 247 ILE HG13 1 1
15 29444 1 1 120 ILE HG21 H 6.796 5.099 3.140 1.00 . A A . 247 ILE HG21 1 1
15 29445 1 1 120 ILE HG22 H 5.569 5.522 4.340 1.00 . A A . 247 ILE HG22 1 1
15 29446 1 1 120 ILE HG23 H 6.052 6.706 3.125 1.00 . A A . 247 ILE HG23 1 1
15 29447 1 1 120 ILE N N 5.317 6.653 0.501 1.00 . A A . 247 ILE N 1 1
15 29448 1 1 120 ILE O O 2.946 5.059 -0.049 1.00 . A A . 247 ILE O 1 1
15 29449 1 1 121 THR C C 2.991 1.725 -0.787 1.00 . A A . 248 THR C 1 1
15 29450 1 1 121 THR CA C 3.512 2.903 -1.574 1.00 . A A . 248 THR CA 1 1
15 29451 1 1 121 THR CB C 4.112 2.415 -2.917 1.00 . A A . 248 THR CB 1 1
15 29452 1 1 121 THR CG2 C 3.038 1.735 -3.781 1.00 . A A . 248 THR CG2 1 1
15 29453 1 1 121 THR H H 5.420 3.342 -0.801 1.00 . A A . 248 THR H 1 1
15 29454 1 1 121 THR HA H 2.686 3.571 -1.775 1.00 . A A . 248 THR HA 1 1
15 29455 1 1 121 THR HB H 4.898 1.699 -2.708 1.00 . A A . 248 THR HB 1 1
15 29456 1 1 121 THR HG1 H 4.279 3.508 -4.534 1.00 . A A . 248 THR HG1 1 1
15 29457 1 1 121 THR HG21 H 2.627 0.888 -3.254 1.00 . A A . 248 THR HG21 1 1
15 29458 1 1 121 THR HG22 H 3.473 1.389 -4.706 1.00 . A A . 248 THR HG22 1 1
15 29459 1 1 121 THR HG23 H 2.248 2.438 -4.001 1.00 . A A . 248 THR HG23 1 1
15 29460 1 1 121 THR N N 4.474 3.619 -0.768 1.00 . A A . 248 THR N 1 1
15 29461 1 1 121 THR O O 3.755 0.830 -0.403 1.00 . A A . 248 THR O 1 1
15 29462 1 1 121 THR OG1 O 4.647 3.540 -3.643 1.00 . A A . 248 THR OG1 1 1
15 29463 1 1 122 VAL C C 0.140 -0.099 -0.724 1.00 . A A . 249 VAL C 1 1
15 29464 1 1 122 VAL CA C 1.058 0.698 0.176 1.00 . A A . 249 VAL CA 1 1
15 29465 1 1 122 VAL CB C 0.281 1.277 1.397 1.00 . A A . 249 VAL CB 1 1
15 29466 1 1 122 VAL CG1 C 1.258 1.845 2.421 1.00 . A A . 249 VAL CG1 1 1
15 29467 1 1 122 VAL CG2 C -0.683 2.373 0.957 1.00 . A A . 249 VAL CG2 1 1
15 29468 1 1 122 VAL H H 1.162 2.436 -0.967 1.00 . A A . 249 VAL H 1 1
15 29469 1 1 122 VAL HA H 1.824 0.031 0.542 1.00 . A A . 249 VAL HA 1 1
15 29470 1 1 122 VAL HB H -0.285 0.483 1.861 1.00 . A A . 249 VAL HB 1 1
15 29471 1 1 122 VAL HG11 H 1.849 2.625 1.961 1.00 . A A . 249 VAL HG11 1 1
15 29472 1 1 122 VAL HG12 H 1.913 1.059 2.770 1.00 . A A . 249 VAL HG12 1 1
15 29473 1 1 122 VAL HG13 H 0.711 2.254 3.258 1.00 . A A . 249 VAL HG13 1 1
15 29474 1 1 122 VAL HG21 H -0.114 3.180 0.520 1.00 . A A . 249 VAL HG21 1 1
15 29475 1 1 122 VAL HG22 H -1.230 2.745 1.811 1.00 . A A . 249 VAL HG22 1 1
15 29476 1 1 122 VAL HG23 H -1.361 1.983 0.211 1.00 . A A . 249 VAL HG23 1 1
15 29477 1 1 122 VAL N N 1.713 1.719 -0.577 1.00 . A A . 249 VAL N 1 1
15 29478 1 1 122 VAL O O -0.494 0.449 -1.654 1.00 . A A . 249 VAL O 1 1
15 29479 1 1 123 LYS C C -1.335 -3.293 -0.397 1.00 . A A . 250 LYS C 1 1
15 29480 1 1 123 LYS CA C -0.645 -2.272 -1.303 1.00 . A A . 250 LYS CA 1 1
15 29481 1 1 123 LYS CB C 0.334 -2.915 -2.309 1.00 . A A . 250 LYS CB 1 1
15 29482 1 1 123 LYS CD C -0.879 -5.057 -3.024 1.00 . A A . 250 LYS CD 1 1
15 29483 1 1 123 LYS CE C 0.148 -5.987 -2.389 1.00 . A A . 250 LYS CE 1 1
15 29484 1 1 123 LYS CG C -0.266 -3.731 -3.449 1.00 . A A . 250 LYS CG 1 1
15 29485 1 1 123 LYS H H 0.605 -1.738 0.276 1.00 . A A . 250 LYS H 1 1
15 29486 1 1 123 LYS HA H -1.393 -1.713 -1.845 1.00 . A A . 250 LYS HA 1 1
15 29487 1 1 123 LYS HB2 H 0.907 -2.120 -2.761 1.00 . A A . 250 LYS HB2 1 1
15 29488 1 1 123 LYS HB3 H 1.018 -3.544 -1.756 1.00 . A A . 250 LYS HB3 1 1
15 29489 1 1 123 LYS HD2 H -1.666 -4.869 -2.309 1.00 . A A . 250 LYS HD2 1 1
15 29490 1 1 123 LYS HD3 H -1.290 -5.534 -3.901 1.00 . A A . 250 LYS HD3 1 1
15 29491 1 1 123 LYS HE2 H 0.935 -6.180 -3.102 1.00 . A A . 250 LYS HE2 1 1
15 29492 1 1 123 LYS HE3 H 0.568 -5.507 -1.518 1.00 . A A . 250 LYS HE3 1 1
15 29493 1 1 123 LYS HG2 H -1.044 -3.117 -3.878 1.00 . A A . 250 LYS HG2 1 1
15 29494 1 1 123 LYS HG3 H 0.494 -3.895 -4.196 1.00 . A A . 250 LYS HG3 1 1
15 29495 1 1 123 LYS HZ1 H -0.797 -7.798 -2.809 1.00 . A A . 250 LYS HZ1 1 1
15 29496 1 1 123 LYS HZ2 H -1.287 -7.097 -1.367 1.00 . A A . 250 LYS HZ2 1 1
15 29497 1 1 123 LYS HZ3 H 0.229 -7.856 -1.459 1.00 . A A . 250 LYS HZ3 1 1
15 29498 1 1 123 LYS N N 0.100 -1.376 -0.491 1.00 . A A . 250 LYS N 1 1
15 29499 1 1 123 LYS NZ N -0.460 -7.267 -1.979 1.00 . A A . 250 LYS NZ 1 1
15 29500 1 1 123 LYS O O -0.682 -3.923 0.437 1.00 . A A . 250 LYS O 1 1
15 29501 1 1 124 PRO C C -2.982 -5.769 0.414 1.00 . A A . 251 PRO C 1 1
15 29502 1 1 124 PRO CA C -3.468 -4.326 0.292 1.00 . A A . 251 PRO CA 1 1
15 29503 1 1 124 PRO CB C -4.871 -4.282 -0.331 1.00 . A A . 251 PRO CB 1 1
15 29504 1 1 124 PRO CD C -3.464 -2.858 -1.630 1.00 . A A . 251 PRO CD 1 1
15 29505 1 1 124 PRO CG C -4.674 -3.732 -1.697 1.00 . A A . 251 PRO CG 1 1
15 29506 1 1 124 PRO HA H -3.520 -3.906 1.285 1.00 . A A . 251 PRO HA 1 1
15 29507 1 1 124 PRO HB2 H -5.276 -5.283 -0.363 1.00 . A A . 251 PRO HB2 1 1
15 29508 1 1 124 PRO HB3 H -5.510 -3.649 0.264 1.00 . A A . 251 PRO HB3 1 1
15 29509 1 1 124 PRO HD2 H -2.946 -2.875 -2.580 1.00 . A A . 251 PRO HD2 1 1
15 29510 1 1 124 PRO HD3 H -3.743 -1.847 -1.366 1.00 . A A . 251 PRO HD3 1 1
15 29511 1 1 124 PRO HG2 H -4.523 -4.534 -2.406 1.00 . A A . 251 PRO HG2 1 1
15 29512 1 1 124 PRO HG3 H -5.539 -3.146 -1.971 1.00 . A A . 251 PRO HG3 1 1
15 29513 1 1 124 PRO N N -2.654 -3.476 -0.574 1.00 . A A . 251 PRO N 1 1
15 29514 1 1 124 PRO O O -2.691 -6.446 -0.579 1.00 . A A . 251 PRO O 1 1
15 29515 1 1 125 ALA C C -3.858 -8.354 2.108 1.00 . A A . 252 ALA C 1 1
15 29516 1 1 125 ALA CA C -2.562 -7.601 1.946 1.00 . A A . 252 ALA CA 1 1
15 29517 1 1 125 ALA CB C -1.704 -7.701 3.203 1.00 . A A . 252 ALA CB 1 1
15 29518 1 1 125 ALA H H -3.050 -5.597 2.395 1.00 . A A . 252 ALA H 1 1
15 29519 1 1 125 ALA HA H -2.035 -8.000 1.101 1.00 . A A . 252 ALA HA 1 1
15 29520 1 1 125 ALA HB1 H -1.470 -8.737 3.397 1.00 . A A . 252 ALA HB1 1 1
15 29521 1 1 125 ALA HB2 H -2.240 -7.296 4.050 1.00 . A A . 252 ALA HB2 1 1
15 29522 1 1 125 ALA HB3 H -0.784 -7.150 3.061 1.00 . A A . 252 ALA HB3 1 1
15 29523 1 1 125 ALA N N -2.888 -6.226 1.644 1.00 . A A . 252 ALA N 1 1
15 29524 1 1 125 ALA O O -3.890 -9.581 2.207 1.00 . A A . 252 ALA O 1 1
15 29525 1 1 126 ASN C C -6.626 -8.541 3.579 1.00 . A A . 253 ASN C 1 1
15 29526 1 1 126 ASN CA C -6.303 -8.001 2.208 1.00 . A A . 253 ASN CA 1 1
15 29527 1 1 126 ASN CB C -6.719 -8.988 1.098 1.00 . A A . 253 ASN CB 1 1
15 29528 1 1 126 ASN CG C -6.665 -8.373 -0.293 1.00 . A A . 253 ASN CG 1 1
15 29529 1 1 126 ASN H H -4.679 -6.622 1.996 1.00 . A A . 253 ASN H 1 1
15 29530 1 1 126 ASN HA H -6.892 -7.102 2.095 1.00 . A A . 253 ASN HA 1 1
15 29531 1 1 126 ASN HB2 H -6.052 -9.837 1.117 1.00 . A A . 253 ASN HB2 1 1
15 29532 1 1 126 ASN HB3 H -7.727 -9.327 1.287 1.00 . A A . 253 ASN HB3 1 1
15 29533 1 1 126 ASN HD21 H -4.794 -8.956 -0.510 1.00 . A A . 253 ASN HD21 1 1
15 29534 1 1 126 ASN HD22 H -5.467 -8.114 -1.854 1.00 . A A . 253 ASN HD22 1 1
15 29535 1 1 126 ASN N N -4.915 -7.567 2.093 1.00 . A A . 253 ASN N 1 1
15 29536 1 1 126 ASN ND2 N -5.535 -8.488 -0.947 1.00 . A A . 253 ASN ND2 1 1
15 29537 1 1 126 ASN O O -6.264 -9.668 3.935 1.00 . A A . 253 ASN O 1 1
15 29538 1 1 126 ASN OD1 O -7.639 -7.801 -0.770 1.00 . A A . 253 ASN OD1 1 1
15 29539 1 1 127 GLN C C -9.149 -8.478 5.577 1.00 . A A . 254 GLN C 1 1
15 29540 1 1 127 GLN CA C -7.692 -8.116 5.673 1.00 . A A . 254 GLN CA 1 1
15 29541 1 1 127 GLN CB C -7.439 -6.969 6.658 1.00 . A A . 254 GLN CB 1 1
15 29542 1 1 127 GLN CD C -8.965 -7.622 8.665 1.00 . A A . 254 GLN CD 1 1
15 29543 1 1 127 GLN CG C -7.572 -7.259 8.179 1.00 . A A . 254 GLN CG 1 1
15 29544 1 1 127 GLN H H -7.509 -6.827 4.047 1.00 . A A . 254 GLN H 1 1
15 29545 1 1 127 GLN HA H -7.114 -8.984 5.957 1.00 . A A . 254 GLN HA 1 1
15 29546 1 1 127 GLN HB2 H -6.414 -6.697 6.487 1.00 . A A . 254 GLN HB2 1 1
15 29547 1 1 127 GLN HB3 H -8.093 -6.154 6.388 1.00 . A A . 254 GLN HB3 1 1
15 29548 1 1 127 GLN HE21 H -8.574 -9.553 8.501 1.00 . A A . 254 GLN HE21 1 1
15 29549 1 1 127 GLN HE22 H -10.153 -9.141 9.050 1.00 . A A . 254 GLN HE22 1 1
15 29550 1 1 127 GLN HG2 H -6.919 -8.081 8.427 1.00 . A A . 254 GLN HG2 1 1
15 29551 1 1 127 GLN HG3 H -7.235 -6.385 8.713 1.00 . A A . 254 GLN HG3 1 1
15 29552 1 1 127 GLN N N -7.277 -7.726 4.363 1.00 . A A . 254 GLN N 1 1
15 29553 1 1 127 GLN NE2 N -9.256 -8.889 8.748 1.00 . A A . 254 GLN NE2 1 1
15 29554 1 1 127 GLN O O -9.992 -7.657 5.196 1.00 . A A . 254 GLN O 1 1
15 29555 1 1 127 GLN OE1 O -9.752 -6.755 9.016 1.00 . A A . 254 GLN OE1 1 1
15 29556 1 1 128 ARG C C -10.909 -11.289 6.841 1.00 . A A . 255 ARG C 1 1
15 29557 1 1 128 ARG CA C -10.745 -10.219 5.789 1.00 . A A . 255 ARG CA 1 1
15 29558 1 1 128 ARG CB C -10.988 -10.776 4.378 1.00 . A A . 255 ARG CB 1 1
15 29559 1 1 128 ARG CD C -12.524 -11.874 2.733 1.00 . A A . 255 ARG CD 1 1
15 29560 1 1 128 ARG CG C -12.380 -11.334 4.147 1.00 . A A . 255 ARG CG 1 1
15 29561 1 1 128 ARG CZ C -11.455 -13.631 1.324 1.00 . A A . 255 ARG CZ 1 1
15 29562 1 1 128 ARG H H -8.674 -10.221 6.215 1.00 . A A . 255 ARG H 1 1
15 29563 1 1 128 ARG HA H -11.451 -9.431 5.987 1.00 . A A . 255 ARG HA 1 1
15 29564 1 1 128 ARG HB2 H -10.823 -9.979 3.669 1.00 . A A . 255 ARG HB2 1 1
15 29565 1 1 128 ARG HB3 H -10.266 -11.556 4.191 1.00 . A A . 255 ARG HB3 1 1
15 29566 1 1 128 ARG HD2 H -13.524 -12.257 2.603 1.00 . A A . 255 ARG HD2 1 1
15 29567 1 1 128 ARG HD3 H -12.350 -11.071 2.032 1.00 . A A . 255 ARG HD3 1 1
15 29568 1 1 128 ARG HE H -10.952 -13.155 3.215 1.00 . A A . 255 ARG HE 1 1
15 29569 1 1 128 ARG HG2 H -12.562 -12.133 4.850 1.00 . A A . 255 ARG HG2 1 1
15 29570 1 1 128 ARG HG3 H -13.097 -10.542 4.298 1.00 . A A . 255 ARG HG3 1 1
15 29571 1 1 128 ARG HH11 H -12.988 -12.666 0.340 1.00 . A A . 255 ARG HH11 1 1
15 29572 1 1 128 ARG HH12 H -12.194 -13.876 -0.557 1.00 . A A . 255 ARG HH12 1 1
15 29573 1 1 128 ARG HH21 H -9.886 -14.811 1.941 1.00 . A A . 255 ARG HH21 1 1
15 29574 1 1 128 ARG HH22 H -10.420 -15.110 0.355 1.00 . A A . 255 ARG HH22 1 1
15 29575 1 1 128 ARG N N -9.422 -9.681 5.880 1.00 . A A . 255 ARG N 1 1
15 29576 1 1 128 ARG NE N -11.558 -12.950 2.465 1.00 . A A . 255 ARG NE 1 1
15 29577 1 1 128 ARG NH1 N -12.274 -13.370 0.305 1.00 . A A . 255 ARG NH1 1 1
15 29578 1 1 128 ARG NH2 N -10.526 -14.579 1.201 1.00 . A A . 255 ARG NH2 1 1
15 29579 1 1 128 ARG O O -11.446 -10.981 7.922 1.00 . A A . 255 ARG O 1 1
15 29580 1 1 128 ARG OXT O -10.459 -12.416 6.616 1.00 . A A . 255 ARG OXT 1 1
16 29581 1 1 1 GLY C C -16.928 8.763 14.225 1.00 . A A . 128 GLY C 1 1
16 29582 1 1 1 GLY CA C -16.197 7.858 15.190 1.00 . A A . 128 GLY CA 1 1
16 29583 1 1 1 GLY H1 H -16.553 9.004 16.858 1.00 . A A . 128 GLY H1 1 1
16 29584 1 1 1 GLY H2 H -16.223 7.387 17.221 1.00 . A A . 128 GLY H2 1 1
16 29585 1 1 1 GLY H3 H -17.717 7.833 16.599 1.00 . A A . 128 GLY H3 1 1
16 29586 1 1 1 GLY HA2 H -15.146 8.097 15.168 1.00 . A A . 128 GLY HA2 1 1
16 29587 1 1 1 GLY HA3 H -16.338 6.829 14.892 1.00 . A A . 128 GLY HA3 1 1
16 29588 1 1 1 GLY N N -16.695 8.021 16.551 1.00 . A A . 128 GLY N 1 1
16 29589 1 1 1 GLY O O -17.873 9.452 14.615 1.00 . A A . 128 GLY O 1 1
16 29590 1 1 2 SER C C -18.268 8.780 11.273 1.00 . A A . 129 SER C 1 1
16 29591 1 1 2 SER CA C -17.139 9.576 11.946 1.00 . A A . 129 SER CA 1 1
16 29592 1 1 2 SER CB C -16.080 9.997 10.933 1.00 . A A . 129 SER CB 1 1
16 29593 1 1 2 SER H H -15.716 8.251 12.704 1.00 . A A . 129 SER H 1 1
16 29594 1 1 2 SER HA H -17.554 10.458 12.411 1.00 . A A . 129 SER HA 1 1
16 29595 1 1 2 SER HB2 H -16.557 10.482 10.096 1.00 . A A . 129 SER HB2 1 1
16 29596 1 1 2 SER HB3 H -15.385 10.680 11.399 1.00 . A A . 129 SER HB3 1 1
16 29597 1 1 2 SER HG H -15.265 8.945 9.513 1.00 . A A . 129 SER HG 1 1
16 29598 1 1 2 SER N N -16.501 8.776 12.979 1.00 . A A . 129 SER N 1 1
16 29599 1 1 2 SER O O -19.099 9.325 10.543 1.00 . A A . 129 SER O 1 1
16 29600 1 1 2 SER OG O -15.365 8.860 10.468 1.00 . A A . 129 SER OG 1 1
16 29601 1 1 3 LYS C C -20.471 6.536 11.951 1.00 . A A . 130 LYS C 1 1
16 29602 1 1 3 LYS CA C -19.266 6.575 11.016 1.00 . A A . 130 LYS CA 1 1
16 29603 1 1 3 LYS CB C -18.645 5.177 10.891 1.00 . A A . 130 LYS CB 1 1
16 29604 1 1 3 LYS CD C -17.407 3.274 12.036 1.00 . A A . 130 LYS CD 1 1
16 29605 1 1 3 LYS CE C -18.392 2.198 11.604 1.00 . A A . 130 LYS CE 1 1
16 29606 1 1 3 LYS CG C -18.068 4.637 12.204 1.00 . A A . 130 LYS CG 1 1
16 29607 1 1 3 LYS H H -17.561 7.146 12.114 1.00 . A A . 130 LYS H 1 1
16 29608 1 1 3 LYS HA H -19.576 6.912 10.038 1.00 . A A . 130 LYS HA 1 1
16 29609 1 1 3 LYS HB2 H -19.413 4.497 10.554 1.00 . A A . 130 LYS HB2 1 1
16 29610 1 1 3 LYS HB3 H -17.853 5.206 10.158 1.00 . A A . 130 LYS HB3 1 1
16 29611 1 1 3 LYS HD2 H -16.637 3.354 11.284 1.00 . A A . 130 LYS HD2 1 1
16 29612 1 1 3 LYS HD3 H -16.957 2.985 12.975 1.00 . A A . 130 LYS HD3 1 1
16 29613 1 1 3 LYS HE2 H -19.177 2.126 12.343 1.00 . A A . 130 LYS HE2 1 1
16 29614 1 1 3 LYS HE3 H -18.823 2.474 10.654 1.00 . A A . 130 LYS HE3 1 1
16 29615 1 1 3 LYS HG2 H -17.328 5.330 12.571 1.00 . A A . 130 LYS HG2 1 1
16 29616 1 1 3 LYS HG3 H -18.869 4.554 12.925 1.00 . A A . 130 LYS HG3 1 1
16 29617 1 1 3 LYS HZ1 H -16.983 0.898 10.759 1.00 . A A . 130 LYS HZ1 1 1
16 29618 1 1 3 LYS HZ2 H -18.434 0.161 11.184 1.00 . A A . 130 LYS HZ2 1 1
16 29619 1 1 3 LYS HZ3 H -17.330 0.588 12.383 1.00 . A A . 130 LYS HZ3 1 1
16 29620 1 1 3 LYS N N -18.272 7.491 11.538 1.00 . A A . 130 LYS N 1 1
16 29621 1 1 3 LYS NZ N -17.738 0.878 11.472 1.00 . A A . 130 LYS NZ 1 1
16 29622 1 1 3 LYS O O -20.349 6.861 13.143 1.00 . A A . 130 LYS O 1 1
16 29623 1 1 4 THR C C -22.879 4.666 12.858 1.00 . A A . 131 THR C 1 1
16 29624 1 1 4 THR CA C -22.796 6.058 12.248 1.00 . A A . 131 THR CA 1 1
16 29625 1 1 4 THR CB C -24.070 6.368 11.432 1.00 . A A . 131 THR CB 1 1
16 29626 1 1 4 THR CG2 C -25.314 6.303 12.318 1.00 . A A . 131 THR CG2 1 1
16 29627 1 1 4 THR H H -21.684 5.928 10.483 1.00 . A A . 131 THR H 1 1
16 29628 1 1 4 THR HA H -22.703 6.781 13.045 1.00 . A A . 131 THR HA 1 1
16 29629 1 1 4 THR HB H -24.160 5.649 10.632 1.00 . A A . 131 THR HB 1 1
16 29630 1 1 4 THR HG1 H -24.021 8.304 11.624 1.00 . A A . 131 THR HG1 1 1
16 29631 1 1 4 THR HG21 H -25.218 7.019 13.121 1.00 . A A . 131 THR HG21 1 1
16 29632 1 1 4 THR HG22 H -25.404 5.311 12.737 1.00 . A A . 131 THR HG22 1 1
16 29633 1 1 4 THR HG23 H -26.195 6.529 11.736 1.00 . A A . 131 THR HG23 1 1
16 29634 1 1 4 THR N N -21.612 6.160 11.436 1.00 . A A . 131 THR N 1 1
16 29635 1 1 4 THR O O -23.026 3.664 12.148 1.00 . A A . 131 THR O 1 1
16 29636 1 1 4 THR OG1 O -23.962 7.691 10.877 1.00 . A A . 131 THR OG1 1 1
16 29637 1 1 5 LYS C C -24.141 3.330 15.595 1.00 . A A . 132 LYS C 1 1
16 29638 1 1 5 LYS CA C -22.803 3.368 14.867 1.00 . A A . 132 LYS CA 1 1
16 29639 1 1 5 LYS CB C -21.588 3.317 15.843 1.00 . A A . 132 LYS CB 1 1
16 29640 1 1 5 LYS CD C -22.342 1.478 17.465 1.00 . A A . 132 LYS CD 1 1
16 29641 1 1 5 LYS CE C -21.971 0.137 18.073 1.00 . A A . 132 LYS CE 1 1
16 29642 1 1 5 LYS CG C -21.272 1.959 16.500 1.00 . A A . 132 LYS CG 1 1
16 29643 1 1 5 LYS H H -22.667 5.439 14.673 1.00 . A A . 132 LYS H 1 1
16 29644 1 1 5 LYS HA H -22.742 2.559 14.155 1.00 . A A . 132 LYS HA 1 1
16 29645 1 1 5 LYS HB2 H -20.707 3.619 15.297 1.00 . A A . 132 LYS HB2 1 1
16 29646 1 1 5 LYS HB3 H -21.760 4.041 16.626 1.00 . A A . 132 LYS HB3 1 1
16 29647 1 1 5 LYS HD2 H -22.447 2.207 18.258 1.00 . A A . 132 LYS HD2 1 1
16 29648 1 1 5 LYS HD3 H -23.279 1.386 16.938 1.00 . A A . 132 LYS HD3 1 1
16 29649 1 1 5 LYS HE2 H -22.785 -0.185 18.704 1.00 . A A . 132 LYS HE2 1 1
16 29650 1 1 5 LYS HE3 H -21.834 -0.576 17.271 1.00 . A A . 132 LYS HE3 1 1
16 29651 1 1 5 LYS HG2 H -21.168 1.217 15.722 1.00 . A A . 132 LYS HG2 1 1
16 29652 1 1 5 LYS HG3 H -20.334 2.050 17.024 1.00 . A A . 132 LYS HG3 1 1
16 29653 1 1 5 LYS HZ1 H -19.914 0.582 18.355 1.00 . A A . 132 LYS HZ1 1 1
16 29654 1 1 5 LYS HZ2 H -20.475 -0.738 19.237 1.00 . A A . 132 LYS HZ2 1 1
16 29655 1 1 5 LYS HZ3 H -20.872 0.790 19.730 1.00 . A A . 132 LYS HZ3 1 1
16 29656 1 1 5 LYS N N -22.763 4.611 14.157 1.00 . A A . 132 LYS N 1 1
16 29657 1 1 5 LYS NZ N -20.727 0.206 18.882 1.00 . A A . 132 LYS NZ 1 1
16 29658 1 1 5 LYS O O -24.540 4.325 16.216 1.00 . A A . 132 LYS O 1 1
16 29659 1 1 6 ALA C C -26.106 1.246 17.364 1.00 . A A . 133 ALA C 1 1
16 29660 1 1 6 ALA CA C -26.141 2.122 16.111 1.00 . A A . 133 ALA CA 1 1
16 29661 1 1 6 ALA CB C -27.147 1.582 15.105 1.00 . A A . 133 ALA CB 1 1
16 29662 1 1 6 ALA H H -24.483 1.463 15.004 1.00 . A A . 133 ALA H 1 1
16 29663 1 1 6 ALA HA H -26.453 3.121 16.385 1.00 . A A . 133 ALA HA 1 1
16 29664 1 1 6 ALA HB1 H -26.857 0.585 14.812 1.00 . A A . 133 ALA HB1 1 1
16 29665 1 1 6 ALA HB2 H -27.161 2.221 14.234 1.00 . A A . 133 ALA HB2 1 1
16 29666 1 1 6 ALA HB3 H -28.130 1.552 15.551 1.00 . A A . 133 ALA HB3 1 1
16 29667 1 1 6 ALA N N -24.839 2.234 15.499 1.00 . A A . 133 ALA N 1 1
16 29668 1 1 6 ALA O O -25.817 0.056 17.282 1.00 . A A . 133 ALA O 1 1
16 29669 1 1 7 PRO C C -27.898 0.512 19.939 1.00 . A A . 134 PRO C 1 1
16 29670 1 1 7 PRO CA C -26.473 1.090 19.801 1.00 . A A . 134 PRO CA 1 1
16 29671 1 1 7 PRO CB C -26.227 2.159 20.893 1.00 . A A . 134 PRO CB 1 1
16 29672 1 1 7 PRO CD C -26.441 3.275 18.780 1.00 . A A . 134 PRO CD 1 1
16 29673 1 1 7 PRO CG C -25.887 3.418 20.161 1.00 . A A . 134 PRO CG 1 1
16 29674 1 1 7 PRO HA H -25.744 0.295 19.874 1.00 . A A . 134 PRO HA 1 1
16 29675 1 1 7 PRO HB2 H -27.126 2.279 21.476 1.00 . A A . 134 PRO HB2 1 1
16 29676 1 1 7 PRO HB3 H -25.420 1.844 21.538 1.00 . A A . 134 PRO HB3 1 1
16 29677 1 1 7 PRO HD2 H -27.464 3.615 18.737 1.00 . A A . 134 PRO HD2 1 1
16 29678 1 1 7 PRO HD3 H -25.822 3.825 18.086 1.00 . A A . 134 PRO HD3 1 1
16 29679 1 1 7 PRO HG2 H -26.334 4.266 20.659 1.00 . A A . 134 PRO HG2 1 1
16 29680 1 1 7 PRO HG3 H -24.812 3.529 20.121 1.00 . A A . 134 PRO HG3 1 1
16 29681 1 1 7 PRO N N -26.338 1.837 18.548 1.00 . A A . 134 PRO N 1 1
16 29682 1 1 7 PRO O O -28.630 0.387 18.941 1.00 . A A . 134 PRO O 1 1
16 29683 1 1 8 SER C C -30.719 0.654 21.485 1.00 . A A . 135 SER C 1 1
16 29684 1 1 8 SER CA C -29.590 -0.393 21.384 1.00 . A A . 135 SER CA 1 1
16 29685 1 1 8 SER CB C -29.554 -1.346 22.585 1.00 . A A . 135 SER CB 1 1
16 29686 1 1 8 SER H H -27.708 0.315 21.921 1.00 . A A . 135 SER H 1 1
16 29687 1 1 8 SER HA H -29.785 -0.985 20.503 1.00 . A A . 135 SER HA 1 1
16 29688 1 1 8 SER HB2 H -30.565 -1.604 22.862 1.00 . A A . 135 SER HB2 1 1
16 29689 1 1 8 SER HB3 H -29.015 -2.244 22.323 1.00 . A A . 135 SER HB3 1 1
16 29690 1 1 8 SER HG H -28.020 -1.097 23.734 1.00 . A A . 135 SER HG 1 1
16 29691 1 1 8 SER N N -28.291 0.181 21.148 1.00 . A A . 135 SER N 1 1
16 29692 1 1 8 SER O O -31.016 1.191 22.562 1.00 . A A . 135 SER O 1 1
16 29693 1 1 8 SER OG O -28.913 -0.731 23.706 1.00 . A A . 135 SER OG 1 1
16 29694 1 1 9 ILE C C -33.362 1.222 19.192 1.00 . A A . 136 ILE C 1 1
16 29695 1 1 9 ILE CA C -32.427 1.874 20.222 1.00 . A A . 136 ILE CA 1 1
16 29696 1 1 9 ILE CB C -32.088 3.361 19.724 1.00 . A A . 136 ILE CB 1 1
16 29697 1 1 9 ILE CD1 C -29.630 3.639 20.437 1.00 . A A . 136 ILE CD1 1 1
16 29698 1 1 9 ILE CG1 C -31.049 4.103 20.595 1.00 . A A . 136 ILE CG1 1 1
16 29699 1 1 9 ILE CG2 C -33.338 4.218 19.644 1.00 . A A . 136 ILE CG2 1 1
16 29700 1 1 9 ILE H H -30.869 0.638 19.511 1.00 . A A . 136 ILE H 1 1
16 29701 1 1 9 ILE HA H -32.923 1.901 21.180 1.00 . A A . 136 ILE HA 1 1
16 29702 1 1 9 ILE HB H -31.710 3.270 18.721 1.00 . A A . 136 ILE HB 1 1
16 29703 1 1 9 ILE HD11 H -29.345 3.749 19.400 1.00 . A A . 136 ILE HD11 1 1
16 29704 1 1 9 ILE HD12 H -29.561 2.598 20.717 1.00 . A A . 136 ILE HD12 1 1
16 29705 1 1 9 ILE HD13 H -28.977 4.225 21.063 1.00 . A A . 136 ILE HD13 1 1
16 29706 1 1 9 ILE HG12 H -31.067 5.148 20.332 1.00 . A A . 136 ILE HG12 1 1
16 29707 1 1 9 ILE HG13 H -31.327 3.995 21.631 1.00 . A A . 136 ILE HG13 1 1
16 29708 1 1 9 ILE HG21 H -33.069 5.211 19.314 1.00 . A A . 136 ILE HG21 1 1
16 29709 1 1 9 ILE HG22 H -33.800 4.276 20.618 1.00 . A A . 136 ILE HG22 1 1
16 29710 1 1 9 ILE HG23 H -34.029 3.779 18.940 1.00 . A A . 136 ILE HG23 1 1
16 29711 1 1 9 ILE N N -31.266 0.998 20.333 1.00 . A A . 136 ILE N 1 1
16 29712 1 1 9 ILE O O -32.892 0.497 18.310 1.00 . A A . 136 ILE O 1 1
16 29713 1 1 10 SER C C -35.986 1.989 17.406 1.00 . A A . 137 SER C 1 1
16 29714 1 1 10 SER CA C -35.592 0.920 18.392 1.00 . A A . 137 SER CA 1 1
16 29715 1 1 10 SER CB C -36.805 0.354 19.150 1.00 . A A . 137 SER CB 1 1
16 29716 1 1 10 SER H H -34.958 2.113 19.948 1.00 . A A . 137 SER H 1 1
16 29717 1 1 10 SER HA H -35.092 0.122 17.864 1.00 . A A . 137 SER HA 1 1
16 29718 1 1 10 SER HB2 H -37.533 -0.015 18.444 1.00 . A A . 137 SER HB2 1 1
16 29719 1 1 10 SER HB3 H -36.473 -0.458 19.777 1.00 . A A . 137 SER HB3 1 1
16 29720 1 1 10 SER HG H -38.071 1.818 19.426 1.00 . A A . 137 SER HG 1 1
16 29721 1 1 10 SER N N -34.636 1.477 19.287 1.00 . A A . 137 SER N 1 1
16 29722 1 1 10 SER O O -36.711 2.940 17.735 1.00 . A A . 137 SER O 1 1
16 29723 1 1 10 SER OG O -37.434 1.340 19.977 1.00 . A A . 137 SER OG 1 1
16 29724 1 1 11 ILE C C -36.871 2.528 14.337 1.00 . A A . 138 ILE C 1 1
16 29725 1 1 11 ILE CA C -35.664 2.865 15.236 1.00 . A A . 138 ILE CA 1 1
16 29726 1 1 11 ILE CB C -34.357 3.093 14.420 1.00 . A A . 138 ILE CB 1 1
16 29727 1 1 11 ILE CD1 C -33.307 4.442 12.506 1.00 . A A . 138 ILE CD1 1 1
16 29728 1 1 11 ILE CG1 C -34.543 4.176 13.346 1.00 . A A . 138 ILE CG1 1 1
16 29729 1 1 11 ILE CG2 C -33.818 1.779 13.828 1.00 . A A . 138 ILE CG2 1 1
16 29730 1 1 11 ILE H H -34.935 1.069 16.073 1.00 . A A . 138 ILE H 1 1
16 29731 1 1 11 ILE HA H -35.893 3.778 15.766 1.00 . A A . 138 ILE HA 1 1
16 29732 1 1 11 ILE HB H -33.648 3.440 15.158 1.00 . A A . 138 ILE HB 1 1
16 29733 1 1 11 ILE HD11 H -33.525 5.214 11.783 1.00 . A A . 138 ILE HD11 1 1
16 29734 1 1 11 ILE HD12 H -33.016 3.538 11.996 1.00 . A A . 138 ILE HD12 1 1
16 29735 1 1 11 ILE HD13 H -32.501 4.768 13.150 1.00 . A A . 138 ILE HD13 1 1
16 29736 1 1 11 ILE HG12 H -35.345 3.887 12.684 1.00 . A A . 138 ILE HG12 1 1
16 29737 1 1 11 ILE HG13 H -34.819 5.096 13.838 1.00 . A A . 138 ILE HG13 1 1
16 29738 1 1 11 ILE HG21 H -32.925 1.982 13.257 1.00 . A A . 138 ILE HG21 1 1
16 29739 1 1 11 ILE HG22 H -34.566 1.341 13.182 1.00 . A A . 138 ILE HG22 1 1
16 29740 1 1 11 ILE HG23 H -33.582 1.089 14.624 1.00 . A A . 138 ILE HG23 1 1
16 29741 1 1 11 ILE N N -35.469 1.875 16.246 1.00 . A A . 138 ILE N 1 1
16 29742 1 1 11 ILE O O -36.883 1.514 13.632 1.00 . A A . 138 ILE O 1 1
16 29743 1 1 12 PRO C C -38.896 3.472 12.120 1.00 . A A . 139 PRO C 1 1
16 29744 1 1 12 PRO CA C -39.126 3.155 13.593 1.00 . A A . 139 PRO CA 1 1
16 29745 1 1 12 PRO CB C -40.125 4.146 14.192 1.00 . A A . 139 PRO CB 1 1
16 29746 1 1 12 PRO CD C -38.014 4.581 15.222 1.00 . A A . 139 PRO CD 1 1
16 29747 1 1 12 PRO CG C -39.278 5.235 14.749 1.00 . A A . 139 PRO CG 1 1
16 29748 1 1 12 PRO HA H -39.499 2.148 13.701 1.00 . A A . 139 PRO HA 1 1
16 29749 1 1 12 PRO HB2 H -40.778 4.508 13.415 1.00 . A A . 139 PRO HB2 1 1
16 29750 1 1 12 PRO HB3 H -40.706 3.663 14.963 1.00 . A A . 139 PRO HB3 1 1
16 29751 1 1 12 PRO HD2 H -37.171 5.234 15.055 1.00 . A A . 139 PRO HD2 1 1
16 29752 1 1 12 PRO HD3 H -38.090 4.321 16.269 1.00 . A A . 139 PRO HD3 1 1
16 29753 1 1 12 PRO HG2 H -39.055 5.950 13.971 1.00 . A A . 139 PRO HG2 1 1
16 29754 1 1 12 PRO HG3 H -39.783 5.721 15.569 1.00 . A A . 139 PRO HG3 1 1
16 29755 1 1 12 PRO N N -37.920 3.365 14.385 1.00 . A A . 139 PRO N 1 1
16 29756 1 1 12 PRO O O -38.119 4.380 11.772 1.00 . A A . 139 PRO O 1 1
16 29757 1 1 13 HIS C C -40.615 3.778 9.364 1.00 . A A . 140 HIS C 1 1
16 29758 1 1 13 HIS CA C -39.437 2.959 9.838 1.00 . A A . 140 HIS CA 1 1
16 29759 1 1 13 HIS CB C -39.377 1.631 9.033 1.00 . A A . 140 HIS CB 1 1
16 29760 1 1 13 HIS CD2 C -37.705 0.100 10.325 1.00 . A A . 140 HIS CD2 1 1
16 29761 1 1 13 HIS CE1 C -36.277 -0.251 8.709 1.00 . A A . 140 HIS CE1 1 1
16 29762 1 1 13 HIS CG C -38.142 0.790 9.244 1.00 . A A . 140 HIS CG 1 1
16 29763 1 1 13 HIS H H -40.124 2.011 11.602 1.00 . A A . 140 HIS H 1 1
16 29764 1 1 13 HIS HA H -38.531 3.517 9.655 1.00 . A A . 140 HIS HA 1 1
16 29765 1 1 13 HIS HB2 H -40.226 1.020 9.304 1.00 . A A . 140 HIS HB2 1 1
16 29766 1 1 13 HIS HB3 H -39.446 1.867 7.981 1.00 . A A . 140 HIS HB3 1 1
16 29767 1 1 13 HIS HD1 H -37.228 0.885 7.323 1.00 . A A . 140 HIS HD1 1 1
16 29768 1 1 13 HIS HD2 H -38.183 0.063 11.293 1.00 . A A . 140 HIS HD2 1 1
16 29769 1 1 13 HIS HE1 H -35.425 -0.606 8.151 1.00 . A A . 140 HIS HE1 1 1
16 29770 1 1 13 HIS HE2 H -36.244 -1.367 10.391 1.00 . A A . 140 HIS HE2 1 1
16 29771 1 1 13 HIS N N -39.543 2.729 11.262 1.00 . A A . 140 HIS N 1 1
16 29772 1 1 13 HIS ND1 N -37.217 0.546 8.248 1.00 . A A . 140 HIS ND1 1 1
16 29773 1 1 13 HIS NE2 N -36.547 -0.535 9.965 1.00 . A A . 140 HIS NE2 1 1
16 29774 1 1 13 HIS O O -41.760 3.335 9.445 1.00 . A A . 140 HIS O 1 1
16 29775 1 1 14 ASP C C -41.366 5.516 6.844 1.00 . A A . 141 ASP C 1 1
16 29776 1 1 14 ASP CA C -41.374 5.814 8.307 1.00 . A A . 141 ASP CA 1 1
16 29777 1 1 14 ASP CB C -41.106 7.318 8.532 1.00 . A A . 141 ASP CB 1 1
16 29778 1 1 14 ASP CG C -39.785 7.802 7.940 1.00 . A A . 141 ASP CG 1 1
16 29779 1 1 14 ASP H H -39.429 5.325 8.964 1.00 . A A . 141 ASP H 1 1
16 29780 1 1 14 ASP HA H -42.331 5.537 8.726 1.00 . A A . 141 ASP HA 1 1
16 29781 1 1 14 ASP HB2 H -41.900 7.889 8.073 1.00 . A A . 141 ASP HB2 1 1
16 29782 1 1 14 ASP HB3 H -41.103 7.514 9.593 1.00 . A A . 141 ASP HB3 1 1
16 29783 1 1 14 ASP N N -40.345 4.978 8.914 1.00 . A A . 141 ASP N 1 1
16 29784 1 1 14 ASP O O -40.336 5.059 6.341 1.00 . A A . 141 ASP O 1 1
16 29785 1 1 14 ASP OD1 O -39.730 8.158 6.756 1.00 . A A . 141 ASP OD1 1 1
16 29786 1 1 14 ASP OD2 O -38.780 7.846 8.679 1.00 . A A . 141 ASP OD2 1 1
16 29787 1 1 15 PHE C C -42.124 4.001 4.521 1.00 . A A . 142 PHE C 1 1
16 29788 1 1 15 PHE CA C -42.602 5.459 4.715 1.00 . A A . 142 PHE CA 1 1
16 29789 1 1 15 PHE CB C -41.646 6.474 4.001 1.00 . A A . 142 PHE CB 1 1
16 29790 1 1 15 PHE CD1 C -42.864 7.426 2.017 1.00 . A A . 142 PHE CD1 1 1
16 29791 1 1 15 PHE CD2 C -40.952 6.066 1.598 1.00 . A A . 142 PHE CD2 1 1
16 29792 1 1 15 PHE CE1 C -43.030 7.610 0.660 1.00 . A A . 142 PHE CE1 1 1
16 29793 1 1 15 PHE CE2 C -41.117 6.246 0.242 1.00 . A A . 142 PHE CE2 1 1
16 29794 1 1 15 PHE CG C -41.827 6.650 2.506 1.00 . A A . 142 PHE CG 1 1
16 29795 1 1 15 PHE CZ C -42.156 7.018 -0.227 1.00 . A A . 142 PHE CZ 1 1
16 29796 1 1 15 PHE H H -43.291 6.053 6.636 1.00 . A A . 142 PHE H 1 1
16 29797 1 1 15 PHE HA H -43.618 5.586 4.380 1.00 . A A . 142 PHE HA 1 1
16 29798 1 1 15 PHE HB2 H -41.730 7.438 4.470 1.00 . A A . 142 PHE HB2 1 1
16 29799 1 1 15 PHE HB3 H -40.641 6.119 4.179 1.00 . A A . 142 PHE HB3 1 1
16 29800 1 1 15 PHE HD1 H -43.553 7.886 2.710 1.00 . A A . 142 PHE HD1 1 1
16 29801 1 1 15 PHE HD2 H -40.134 5.460 1.964 1.00 . A A . 142 PHE HD2 1 1
16 29802 1 1 15 PHE HE1 H -43.845 8.218 0.295 1.00 . A A . 142 PHE HE1 1 1
16 29803 1 1 15 PHE HE2 H -40.437 5.782 -0.454 1.00 . A A . 142 PHE HE2 1 1
16 29804 1 1 15 PHE HZ H -42.281 7.160 -1.289 1.00 . A A . 142 PHE HZ 1 1
16 29805 1 1 15 PHE N N -42.505 5.720 6.157 1.00 . A A . 142 PHE N 1 1
16 29806 1 1 15 PHE O O -42.390 3.134 5.366 1.00 . A A . 142 PHE O 1 1
16 29807 1 1 16 ARG C C -39.288 2.792 3.312 1.00 . A A . 143 ARG C 1 1
16 29808 1 1 16 ARG CA C -40.773 2.510 3.310 1.00 . A A . 143 ARG CA 1 1
16 29809 1 1 16 ARG CB C -41.195 1.647 2.091 1.00 . A A . 143 ARG CB 1 1
16 29810 1 1 16 ARG CD C -43.719 1.668 2.494 1.00 . A A . 143 ARG CD 1 1
16 29811 1 1 16 ARG CG C -42.481 0.823 2.270 1.00 . A A . 143 ARG CG 1 1
16 29812 1 1 16 ARG CZ C -46.134 1.281 3.001 1.00 . A A . 143 ARG CZ 1 1
16 29813 1 1 16 ARG H H -41.464 4.381 2.723 1.00 . A A . 143 ARG H 1 1
16 29814 1 1 16 ARG HA H -40.978 1.961 4.218 1.00 . A A . 143 ARG HA 1 1
16 29815 1 1 16 ARG HB2 H -41.340 2.302 1.244 1.00 . A A . 143 ARG HB2 1 1
16 29816 1 1 16 ARG HB3 H -40.387 0.966 1.863 1.00 . A A . 143 ARG HB3 1 1
16 29817 1 1 16 ARG HD2 H -43.552 2.314 3.344 1.00 . A A . 143 ARG HD2 1 1
16 29818 1 1 16 ARG HD3 H -43.898 2.264 1.611 1.00 . A A . 143 ARG HD3 1 1
16 29819 1 1 16 ARG HE H -44.712 -0.142 2.741 1.00 . A A . 143 ARG HE 1 1
16 29820 1 1 16 ARG HG2 H -42.637 0.226 1.383 1.00 . A A . 143 ARG HG2 1 1
16 29821 1 1 16 ARG HG3 H -42.345 0.164 3.113 1.00 . A A . 143 ARG HG3 1 1
16 29822 1 1 16 ARG HH11 H -45.685 3.264 2.793 1.00 . A A . 143 ARG HH11 1 1
16 29823 1 1 16 ARG HH12 H -47.305 2.946 3.194 1.00 . A A . 143 ARG HH12 1 1
16 29824 1 1 16 ARG HH21 H -46.974 -0.564 3.262 1.00 . A A . 143 ARG HH21 1 1
16 29825 1 1 16 ARG HH22 H -48.041 0.737 3.452 1.00 . A A . 143 ARG HH22 1 1
16 29826 1 1 16 ARG N N -41.482 3.728 3.450 1.00 . A A . 143 ARG N 1 1
16 29827 1 1 16 ARG NE N -44.898 0.825 2.748 1.00 . A A . 143 ARG NE 1 1
16 29828 1 1 16 ARG NH1 N -46.389 2.580 2.991 1.00 . A A . 143 ARG NH1 1 1
16 29829 1 1 16 ARG NH2 N -47.108 0.429 3.252 1.00 . A A . 143 ARG NH2 1 1
16 29830 1 1 16 ARG O O -38.639 2.765 2.267 1.00 . A A . 143 ARG O 1 1
16 29831 1 1 17 GLN C C -36.721 2.014 4.643 1.00 . A A . 144 GLN C 1 1
16 29832 1 1 17 GLN CA C -37.335 3.377 4.617 1.00 . A A . 144 GLN CA 1 1
16 29833 1 1 17 GLN CB C -36.926 4.146 5.886 1.00 . A A . 144 GLN CB 1 1
16 29834 1 1 17 GLN CD C -37.163 6.445 4.819 1.00 . A A . 144 GLN CD 1 1
16 29835 1 1 17 GLN CG C -37.471 5.561 6.006 1.00 . A A . 144 GLN CG 1 1
16 29836 1 1 17 GLN H H -39.379 3.396 5.218 1.00 . A A . 144 GLN H 1 1
16 29837 1 1 17 GLN HA H -36.992 3.899 3.738 1.00 . A A . 144 GLN HA 1 1
16 29838 1 1 17 GLN HB2 H -37.264 3.592 6.748 1.00 . A A . 144 GLN HB2 1 1
16 29839 1 1 17 GLN HB3 H -35.846 4.195 5.917 1.00 . A A . 144 GLN HB3 1 1
16 29840 1 1 17 GLN HE21 H -38.797 7.475 5.191 1.00 . A A . 144 GLN HE21 1 1
16 29841 1 1 17 GLN HE22 H -37.891 7.997 3.812 1.00 . A A . 144 GLN HE22 1 1
16 29842 1 1 17 GLN HG2 H -38.543 5.510 6.115 1.00 . A A . 144 GLN HG2 1 1
16 29843 1 1 17 GLN HG3 H -37.049 6.017 6.891 1.00 . A A . 144 GLN HG3 1 1
16 29844 1 1 17 GLN N N -38.771 3.203 4.475 1.00 . A A . 144 GLN N 1 1
16 29845 1 1 17 GLN NE2 N -38.026 7.399 4.576 1.00 . A A . 144 GLN NE2 1 1
16 29846 1 1 17 GLN O O -36.913 1.250 5.603 1.00 . A A . 144 GLN O 1 1
16 29847 1 1 17 GLN OE1 O -36.144 6.281 4.134 1.00 . A A . 144 GLN OE1 1 1
16 29848 1 1 18 VAL C C -34.050 0.339 3.949 1.00 . A A . 145 VAL C 1 1
16 29849 1 1 18 VAL CA C -35.485 0.396 3.456 1.00 . A A . 145 VAL CA 1 1
16 29850 1 1 18 VAL CB C -35.602 -0.095 1.980 1.00 . A A . 145 VAL CB 1 1
16 29851 1 1 18 VAL CG1 C -34.787 0.754 1.006 1.00 . A A . 145 VAL CG1 1 1
16 29852 1 1 18 VAL CG2 C -35.257 -1.562 1.857 1.00 . A A . 145 VAL CG2 1 1
16 29853 1 1 18 VAL H H -35.836 2.380 2.931 1.00 . A A . 145 VAL H 1 1
16 29854 1 1 18 VAL HA H -36.077 -0.262 4.075 1.00 . A A . 145 VAL HA 1 1
16 29855 1 1 18 VAL HB H -36.637 0.029 1.700 1.00 . A A . 145 VAL HB 1 1
16 29856 1 1 18 VAL HG11 H -34.908 0.372 0.003 1.00 . A A . 145 VAL HG11 1 1
16 29857 1 1 18 VAL HG12 H -33.743 0.712 1.284 1.00 . A A . 145 VAL HG12 1 1
16 29858 1 1 18 VAL HG13 H -35.130 1.778 1.047 1.00 . A A . 145 VAL HG13 1 1
16 29859 1 1 18 VAL HG21 H -35.354 -1.864 0.826 1.00 . A A . 145 VAL HG21 1 1
16 29860 1 1 18 VAL HG22 H -35.950 -2.118 2.473 1.00 . A A . 145 VAL HG22 1 1
16 29861 1 1 18 VAL HG23 H -34.250 -1.720 2.205 1.00 . A A . 145 VAL HG23 1 1
16 29862 1 1 18 VAL N N -36.021 1.699 3.612 1.00 . A A . 145 VAL N 1 1
16 29863 1 1 18 VAL O O -33.218 1.201 3.611 1.00 . A A . 145 VAL O 1 1
16 29864 1 1 19 SER C C -31.565 -1.420 4.182 1.00 . A A . 146 SER C 1 1
16 29865 1 1 19 SER CA C -32.478 -0.864 5.273 1.00 . A A . 146 SER CA 1 1
16 29866 1 1 19 SER CB C -32.584 -1.806 6.468 1.00 . A A . 146 SER CB 1 1
16 29867 1 1 19 SER H H -34.460 -1.298 5.022 1.00 . A A . 146 SER H 1 1
16 29868 1 1 19 SER HA H -32.094 0.084 5.615 1.00 . A A . 146 SER HA 1 1
16 29869 1 1 19 SER HB2 H -31.597 -2.136 6.753 1.00 . A A . 146 SER HB2 1 1
16 29870 1 1 19 SER HB3 H -33.050 -1.290 7.295 1.00 . A A . 146 SER HB3 1 1
16 29871 1 1 19 SER HG H -32.818 -3.732 6.233 1.00 . A A . 146 SER HG 1 1
16 29872 1 1 19 SER N N -33.775 -0.648 4.752 1.00 . A A . 146 SER N 1 1
16 29873 1 1 19 SER O O -31.908 -2.405 3.498 1.00 . A A . 146 SER O 1 1
16 29874 1 1 19 SER OG O -33.368 -2.944 6.139 1.00 . A A . 146 SER OG 1 1
16 29875 1 1 20 ALA C C -28.593 -2.251 3.548 1.00 . A A . 147 ALA C 1 1
16 29876 1 1 20 ALA CA C -29.533 -1.218 2.987 1.00 . A A . 147 ALA CA 1 1
16 29877 1 1 20 ALA CB C -28.762 -0.037 2.408 1.00 . A A . 147 ALA CB 1 1
16 29878 1 1 20 ALA H H -30.221 -0.001 4.528 1.00 . A A . 147 ALA H 1 1
16 29879 1 1 20 ALA HA H -30.106 -1.665 2.188 1.00 . A A . 147 ALA HA 1 1
16 29880 1 1 20 ALA HB1 H -29.460 0.688 2.013 1.00 . A A . 147 ALA HB1 1 1
16 29881 1 1 20 ALA HB2 H -28.116 -0.382 1.615 1.00 . A A . 147 ALA HB2 1 1
16 29882 1 1 20 ALA HB3 H -28.167 0.420 3.185 1.00 . A A . 147 ALA HB3 1 1
16 29883 1 1 20 ALA N N -30.446 -0.784 3.983 1.00 . A A . 147 ALA N 1 1
16 29884 1 1 20 ALA O O -27.677 -1.935 4.302 1.00 . A A . 147 ALA O 1 1
16 29885 1 1 21 ILE C C -26.749 -4.530 2.672 1.00 . A A . 148 ILE C 1 1
16 29886 1 1 21 ILE CA C -27.981 -4.567 3.576 1.00 . A A . 148 ILE CA 1 1
16 29887 1 1 21 ILE CB C -28.716 -5.958 3.529 1.00 . A A . 148 ILE CB 1 1
16 29888 1 1 21 ILE CD1 C -27.100 -7.110 5.159 1.00 . A A . 148 ILE CD1 1 1
16 29889 1 1 21 ILE CG1 C -27.763 -7.135 3.799 1.00 . A A . 148 ILE CG1 1 1
16 29890 1 1 21 ILE CG2 C -29.484 -6.161 2.229 1.00 . A A . 148 ILE CG2 1 1
16 29891 1 1 21 ILE H H -29.671 -3.649 2.705 1.00 . A A . 148 ILE H 1 1
16 29892 1 1 21 ILE HA H -27.650 -4.368 4.585 1.00 . A A . 148 ILE HA 1 1
16 29893 1 1 21 ILE HB H -29.457 -5.931 4.315 1.00 . A A . 148 ILE HB 1 1
16 29894 1 1 21 ILE HD11 H -26.499 -6.217 5.249 1.00 . A A . 148 ILE HD11 1 1
16 29895 1 1 21 ILE HD12 H -26.470 -7.979 5.271 1.00 . A A . 148 ILE HD12 1 1
16 29896 1 1 21 ILE HD13 H -27.859 -7.113 5.928 1.00 . A A . 148 ILE HD13 1 1
16 29897 1 1 21 ILE HG12 H -28.309 -8.062 3.722 1.00 . A A . 148 ILE HG12 1 1
16 29898 1 1 21 ILE HG13 H -26.984 -7.124 3.049 1.00 . A A . 148 ILE HG13 1 1
16 29899 1 1 21 ILE HG21 H -30.220 -5.380 2.119 1.00 . A A . 148 ILE HG21 1 1
16 29900 1 1 21 ILE HG22 H -29.975 -7.121 2.249 1.00 . A A . 148 ILE HG22 1 1
16 29901 1 1 21 ILE HG23 H -28.793 -6.126 1.398 1.00 . A A . 148 ILE HG23 1 1
16 29902 1 1 21 ILE N N -28.849 -3.481 3.210 1.00 . A A . 148 ILE N 1 1
16 29903 1 1 21 ILE O O -26.785 -4.938 1.498 1.00 . A A . 148 ILE O 1 1
16 29904 1 1 22 ILE C C -23.596 -5.017 2.422 1.00 . A A . 149 ILE C 1 1
16 29905 1 1 22 ILE CA C -24.489 -3.789 2.423 1.00 . A A . 149 ILE CA 1 1
16 29906 1 1 22 ILE CB C -23.706 -2.520 2.843 1.00 . A A . 149 ILE CB 1 1
16 29907 1 1 22 ILE CD1 C -22.592 -1.347 4.826 1.00 . A A . 149 ILE CD1 1 1
16 29908 1 1 22 ILE CG1 C -23.365 -2.552 4.341 1.00 . A A . 149 ILE CG1 1 1
16 29909 1 1 22 ILE CG2 C -24.511 -1.269 2.491 1.00 . A A . 149 ILE CG2 1 1
16 29910 1 1 22 ILE H H -25.728 -3.691 4.129 1.00 . A A . 149 ILE H 1 1
16 29911 1 1 22 ILE HA H -24.823 -3.648 1.406 1.00 . A A . 149 ILE HA 1 1
16 29912 1 1 22 ILE HB H -22.791 -2.499 2.271 1.00 . A A . 149 ILE HB 1 1
16 29913 1 1 22 ILE HD11 H -21.646 -1.293 4.307 1.00 . A A . 149 ILE HD11 1 1
16 29914 1 1 22 ILE HD12 H -22.416 -1.439 5.888 1.00 . A A . 149 ILE HD12 1 1
16 29915 1 1 22 ILE HD13 H -23.163 -0.451 4.634 1.00 . A A . 149 ILE HD13 1 1
16 29916 1 1 22 ILE HG12 H -24.278 -2.606 4.914 1.00 . A A . 149 ILE HG12 1 1
16 29917 1 1 22 ILE HG13 H -22.772 -3.434 4.539 1.00 . A A . 149 ILE HG13 1 1
16 29918 1 1 22 ILE HG21 H -25.456 -1.291 3.016 1.00 . A A . 149 ILE HG21 1 1
16 29919 1 1 22 ILE HG22 H -24.689 -1.239 1.427 1.00 . A A . 149 ILE HG22 1 1
16 29920 1 1 22 ILE HG23 H -23.958 -0.390 2.792 1.00 . A A . 149 ILE HG23 1 1
16 29921 1 1 22 ILE N N -25.689 -3.980 3.193 1.00 . A A . 149 ILE N 1 1
16 29922 1 1 22 ILE O O -23.590 -5.826 3.374 1.00 . A A . 149 ILE O 1 1
16 29923 1 1 23 ASP C C -20.658 -5.993 1.694 1.00 . A A . 150 ASP C 1 1
16 29924 1 1 23 ASP CA C -22.010 -6.256 1.101 1.00 . A A . 150 ASP CA 1 1
16 29925 1 1 23 ASP CB C -21.889 -6.474 -0.422 1.00 . A A . 150 ASP CB 1 1
16 29926 1 1 23 ASP CG C -21.055 -7.675 -0.799 1.00 . A A . 150 ASP CG 1 1
16 29927 1 1 23 ASP H H -22.859 -4.447 0.677 1.00 . A A . 150 ASP H 1 1
16 29928 1 1 23 ASP HA H -22.449 -7.139 1.539 1.00 . A A . 150 ASP HA 1 1
16 29929 1 1 23 ASP HB2 H -22.875 -6.613 -0.838 1.00 . A A . 150 ASP HB2 1 1
16 29930 1 1 23 ASP HB3 H -21.445 -5.596 -0.866 1.00 . A A . 150 ASP HB3 1 1
16 29931 1 1 23 ASP N N -22.863 -5.147 1.355 1.00 . A A . 150 ASP N 1 1
16 29932 1 1 23 ASP O O -20.101 -4.901 1.543 1.00 . A A . 150 ASP O 1 1
16 29933 1 1 23 ASP OD1 O -21.575 -8.807 -0.705 1.00 . A A . 150 ASP OD1 1 1
16 29934 1 1 23 ASP OD2 O -19.884 -7.514 -1.206 1.00 . A A . 150 ASP OD2 1 1
16 29935 1 1 24 VAL C C -17.830 -7.133 1.906 1.00 . A A . 151 VAL C 1 1
16 29936 1 1 24 VAL CA C -18.874 -6.916 2.968 1.00 . A A . 151 VAL CA 1 1
16 29937 1 1 24 VAL CB C -18.705 -7.860 4.174 1.00 . A A . 151 VAL CB 1 1
16 29938 1 1 24 VAL CG1 C -19.549 -7.372 5.345 1.00 . A A . 151 VAL CG1 1 1
16 29939 1 1 24 VAL CG2 C -19.079 -9.303 3.832 1.00 . A A . 151 VAL CG2 1 1
16 29940 1 1 24 VAL H H -20.674 -7.775 2.499 1.00 . A A . 151 VAL H 1 1
16 29941 1 1 24 VAL HA H -18.757 -5.894 3.309 1.00 . A A . 151 VAL HA 1 1
16 29942 1 1 24 VAL HB H -17.656 -7.808 4.389 1.00 . A A . 151 VAL HB 1 1
16 29943 1 1 24 VAL HG11 H -19.242 -6.376 5.620 1.00 . A A . 151 VAL HG11 1 1
16 29944 1 1 24 VAL HG12 H -19.417 -8.037 6.185 1.00 . A A . 151 VAL HG12 1 1
16 29945 1 1 24 VAL HG13 H -20.589 -7.359 5.054 1.00 . A A . 151 VAL HG13 1 1
16 29946 1 1 24 VAL HG21 H -20.115 -9.340 3.537 1.00 . A A . 151 VAL HG21 1 1
16 29947 1 1 24 VAL HG22 H -18.934 -9.930 4.700 1.00 . A A . 151 VAL HG22 1 1
16 29948 1 1 24 VAL HG23 H -18.458 -9.656 3.023 1.00 . A A . 151 VAL HG23 1 1
16 29949 1 1 24 VAL N N -20.160 -6.965 2.389 1.00 . A A . 151 VAL N 1 1
16 29950 1 1 24 VAL O O -17.437 -8.249 1.555 1.00 . A A . 151 VAL O 1 1
16 29951 1 1 25 ASP C C -15.139 -6.180 0.610 1.00 . A A . 152 ASP C 1 1
16 29952 1 1 25 ASP CA C -16.604 -5.979 0.233 1.00 . A A . 152 ASP CA 1 1
16 29953 1 1 25 ASP CB C -16.839 -4.625 -0.433 1.00 . A A . 152 ASP CB 1 1
16 29954 1 1 25 ASP CG C -16.062 -4.420 -1.707 1.00 . A A . 152 ASP CG 1 1
16 29955 1 1 25 ASP H H -17.845 -5.268 1.803 1.00 . A A . 152 ASP H 1 1
16 29956 1 1 25 ASP HA H -16.894 -6.747 -0.468 1.00 . A A . 152 ASP HA 1 1
16 29957 1 1 25 ASP HB2 H -17.894 -4.559 -0.652 1.00 . A A . 152 ASP HB2 1 1
16 29958 1 1 25 ASP HB3 H -16.583 -3.849 0.272 1.00 . A A . 152 ASP HB3 1 1
16 29959 1 1 25 ASP N N -17.466 -6.061 1.372 1.00 . A A . 152 ASP N 1 1
16 29960 1 1 25 ASP O O -14.643 -5.605 1.589 1.00 . A A . 152 ASP O 1 1
16 29961 1 1 25 ASP OD1 O -16.435 -5.022 -2.739 1.00 . A A . 152 ASP OD1 1 1
16 29962 1 1 25 ASP OD2 O -15.117 -3.627 -1.708 1.00 . A A . 152 ASP OD2 1 1
16 29963 1 1 26 ILE C C -12.290 -6.144 -0.640 1.00 . A A . 153 ILE C 1 1
16 29964 1 1 26 ILE CA C -13.050 -7.276 0.065 1.00 . A A . 153 ILE CA 1 1
16 29965 1 1 26 ILE CB C -12.646 -8.675 -0.522 1.00 . A A . 153 ILE CB 1 1
16 29966 1 1 26 ILE CD1 C -10.904 -9.218 1.275 1.00 . A A . 153 ILE CD1 1 1
16 29967 1 1 26 ILE CG1 C -11.187 -9.047 -0.204 1.00 . A A . 153 ILE CG1 1 1
16 29968 1 1 26 ILE CG2 C -12.894 -8.738 -2.017 1.00 . A A . 153 ILE CG2 1 1
16 29969 1 1 26 ILE H H -14.935 -7.473 -0.870 1.00 . A A . 153 ILE H 1 1
16 29970 1 1 26 ILE HA H -12.848 -7.241 1.126 1.00 . A A . 153 ILE HA 1 1
16 29971 1 1 26 ILE HB H -13.298 -9.408 -0.066 1.00 . A A . 153 ILE HB 1 1
16 29972 1 1 26 ILE HD11 H -11.113 -8.297 1.798 1.00 . A A . 153 ILE HD11 1 1
16 29973 1 1 26 ILE HD12 H -9.867 -9.480 1.413 1.00 . A A . 153 ILE HD12 1 1
16 29974 1 1 26 ILE HD13 H -11.526 -10.008 1.672 1.00 . A A . 153 ILE HD13 1 1
16 29975 1 1 26 ILE HG12 H -10.943 -9.976 -0.694 1.00 . A A . 153 ILE HG12 1 1
16 29976 1 1 26 ILE HG13 H -10.540 -8.266 -0.580 1.00 . A A . 153 ILE HG13 1 1
16 29977 1 1 26 ILE HG21 H -13.942 -8.569 -2.213 1.00 . A A . 153 ILE HG21 1 1
16 29978 1 1 26 ILE HG22 H -12.607 -9.710 -2.385 1.00 . A A . 153 ILE HG22 1 1
16 29979 1 1 26 ILE HG23 H -12.307 -7.974 -2.508 1.00 . A A . 153 ILE HG23 1 1
16 29980 1 1 26 ILE N N -14.467 -7.022 -0.139 1.00 . A A . 153 ILE N 1 1
16 29981 1 1 26 ILE O O -12.845 -5.508 -1.518 1.00 . A A . 153 ILE O 1 1
16 29982 1 1 27 VAL C C -9.416 -5.162 -2.001 1.00 . A A . 154 VAL C 1 1
16 29983 1 1 27 VAL CA C -10.340 -4.757 -0.840 1.00 . A A . 154 VAL CA 1 1
16 29984 1 1 27 VAL CB C -9.540 -3.974 0.240 1.00 . A A . 154 VAL CB 1 1
16 29985 1 1 27 VAL CG1 C -8.777 -2.799 -0.370 1.00 . A A . 154 VAL CG1 1 1
16 29986 1 1 27 VAL CG2 C -10.482 -3.481 1.321 1.00 . A A . 154 VAL CG2 1 1
16 29987 1 1 27 VAL H H -10.590 -6.452 0.386 1.00 . A A . 154 VAL H 1 1
16 29988 1 1 27 VAL HA H -11.093 -4.093 -1.240 1.00 . A A . 154 VAL HA 1 1
16 29989 1 1 27 VAL HB H -8.829 -4.648 0.691 1.00 . A A . 154 VAL HB 1 1
16 29990 1 1 27 VAL HG11 H -8.089 -3.165 -1.116 1.00 . A A . 154 VAL HG11 1 1
16 29991 1 1 27 VAL HG12 H -8.226 -2.283 0.404 1.00 . A A . 154 VAL HG12 1 1
16 29992 1 1 27 VAL HG13 H -9.470 -2.111 -0.829 1.00 . A A . 154 VAL HG13 1 1
16 29993 1 1 27 VAL HG21 H -10.961 -4.319 1.804 1.00 . A A . 154 VAL HG21 1 1
16 29994 1 1 27 VAL HG22 H -11.234 -2.844 0.877 1.00 . A A . 154 VAL HG22 1 1
16 29995 1 1 27 VAL HG23 H -9.918 -2.912 2.048 1.00 . A A . 154 VAL HG23 1 1
16 29996 1 1 27 VAL N N -11.055 -5.885 -0.266 1.00 . A A . 154 VAL N 1 1
16 29997 1 1 27 VAL O O -8.379 -5.805 -1.791 1.00 . A A . 154 VAL O 1 1
16 29998 1 1 28 PRO C C -7.746 -4.103 -4.336 1.00 . A A . 155 PRO C 1 1
16 29999 1 1 28 PRO CA C -8.959 -5.013 -4.435 1.00 . A A . 155 PRO CA 1 1
16 30000 1 1 28 PRO CB C -9.853 -4.562 -5.598 1.00 . A A . 155 PRO CB 1 1
16 30001 1 1 28 PRO CD C -11.117 -4.270 -3.619 1.00 . A A . 155 PRO CD 1 1
16 30002 1 1 28 PRO CG C -11.231 -4.627 -5.061 1.00 . A A . 155 PRO CG 1 1
16 30003 1 1 28 PRO HA H -8.648 -6.041 -4.561 1.00 . A A . 155 PRO HA 1 1
16 30004 1 1 28 PRO HB2 H -9.585 -3.555 -5.883 1.00 . A A . 155 PRO HB2 1 1
16 30005 1 1 28 PRO HB3 H -9.724 -5.226 -6.439 1.00 . A A . 155 PRO HB3 1 1
16 30006 1 1 28 PRO HD2 H -11.146 -3.200 -3.489 1.00 . A A . 155 PRO HD2 1 1
16 30007 1 1 28 PRO HD3 H -11.909 -4.745 -3.059 1.00 . A A . 155 PRO HD3 1 1
16 30008 1 1 28 PRO HG2 H -11.862 -3.923 -5.578 1.00 . A A . 155 PRO HG2 1 1
16 30009 1 1 28 PRO HG3 H -11.615 -5.633 -5.166 1.00 . A A . 155 PRO HG3 1 1
16 30010 1 1 28 PRO N N -9.807 -4.830 -3.251 1.00 . A A . 155 PRO N 1 1
16 30011 1 1 28 PRO O O -7.818 -3.055 -3.666 1.00 . A A . 155 PRO O 1 1
16 30012 1 1 29 GLU C C -5.502 -2.313 -5.411 1.00 . A A . 156 GLU C 1 1
16 30013 1 1 29 GLU CA C -5.408 -3.755 -4.886 1.00 . A A . 156 GLU CA 1 1
16 30014 1 1 29 GLU CB C -4.246 -4.500 -5.544 1.00 . A A . 156 GLU CB 1 1
16 30015 1 1 29 GLU CD C -3.302 -5.592 -7.559 1.00 . A A . 156 GLU CD 1 1
16 30016 1 1 29 GLU CG C -4.491 -4.926 -6.971 1.00 . A A . 156 GLU CG 1 1
16 30017 1 1 29 GLU H H -6.612 -5.326 -5.478 1.00 . A A . 156 GLU H 1 1
16 30018 1 1 29 GLU HA H -5.173 -3.667 -3.837 1.00 . A A . 156 GLU HA 1 1
16 30019 1 1 29 GLU HB2 H -3.471 -3.758 -5.598 1.00 . A A . 156 GLU HB2 1 1
16 30020 1 1 29 GLU HB3 H -3.850 -5.329 -4.980 1.00 . A A . 156 GLU HB3 1 1
16 30021 1 1 29 GLU HG2 H -5.321 -5.617 -6.990 1.00 . A A . 156 GLU HG2 1 1
16 30022 1 1 29 GLU HG3 H -4.733 -4.055 -7.559 1.00 . A A . 156 GLU HG3 1 1
16 30023 1 1 29 GLU N N -6.636 -4.500 -4.951 1.00 . A A . 156 GLU N 1 1
16 30024 1 1 29 GLU O O -5.286 -2.037 -6.584 1.00 . A A . 156 GLU O 1 1
16 30025 1 1 29 GLU OE1 O -2.254 -4.926 -7.680 1.00 . A A . 156 GLU OE1 1 1
16 30026 1 1 29 GLU OE2 O -3.373 -6.785 -7.875 1.00 . A A . 156 GLU OE2 1 1
16 30027 1 1 30 THR C C -4.450 0.444 -4.367 1.00 . A A . 157 THR C 1 1
16 30028 1 1 30 THR CA C -5.813 -0.044 -4.844 1.00 . A A . 157 THR CA 1 1
16 30029 1 1 30 THR CB C -7.018 0.754 -4.196 1.00 . A A . 157 THR CB 1 1
16 30030 1 1 30 THR CG2 C -7.055 0.626 -2.667 1.00 . A A . 157 THR CG2 1 1
16 30031 1 1 30 THR H H -6.181 -1.703 -3.659 1.00 . A A . 157 THR H 1 1
16 30032 1 1 30 THR HA H -5.847 0.045 -5.922 1.00 . A A . 157 THR HA 1 1
16 30033 1 1 30 THR HB H -7.927 0.338 -4.605 1.00 . A A . 157 THR HB 1 1
16 30034 1 1 30 THR HG1 H -6.680 2.198 -5.481 1.00 . A A . 157 THR HG1 1 1
16 30035 1 1 30 THR HG21 H -7.156 -0.414 -2.398 1.00 . A A . 157 THR HG21 1 1
16 30036 1 1 30 THR HG22 H -7.899 1.179 -2.280 1.00 . A A . 157 THR HG22 1 1
16 30037 1 1 30 THR HG23 H -6.142 1.022 -2.250 1.00 . A A . 157 THR HG23 1 1
16 30038 1 1 30 THR N N -5.856 -1.421 -4.542 1.00 . A A . 157 THR N 1 1
16 30039 1 1 30 THR O O -4.105 0.327 -3.190 1.00 . A A . 157 THR O 1 1
16 30040 1 1 30 THR OG1 O -6.980 2.137 -4.565 1.00 . A A . 157 THR OG1 1 1
16 30041 1 1 31 HIS C C -2.297 2.733 -4.637 1.00 . A A . 158 HIS C 1 1
16 30042 1 1 31 HIS CA C -2.300 1.286 -4.940 1.00 . A A . 158 HIS CA 1 1
16 30043 1 1 31 HIS CB C -1.285 0.935 -6.033 1.00 . A A . 158 HIS CB 1 1
16 30044 1 1 31 HIS CD2 C -1.998 -1.572 -6.085 1.00 . A A . 158 HIS CD2 1 1
16 30045 1 1 31 HIS CE1 C -0.173 -2.431 -6.877 1.00 . A A . 158 HIS CE1 1 1
16 30046 1 1 31 HIS CG C -1.129 -0.549 -6.275 1.00 . A A . 158 HIS CG 1 1
16 30047 1 1 31 HIS H H -3.951 0.967 -6.213 1.00 . A A . 158 HIS H 1 1
16 30048 1 1 31 HIS HA H -2.040 0.761 -4.033 1.00 . A A . 158 HIS HA 1 1
16 30049 1 1 31 HIS HB2 H -1.607 1.419 -6.939 1.00 . A A . 158 HIS HB2 1 1
16 30050 1 1 31 HIS HB3 H -0.323 1.339 -5.754 1.00 . A A . 158 HIS HB3 1 1
16 30051 1 1 31 HIS HD1 H 0.829 -0.645 -7.045 1.00 . A A . 158 HIS HD1 1 1
16 30052 1 1 31 HIS HD2 H -2.992 -1.482 -5.674 1.00 . A A . 158 HIS HD2 1 1
16 30053 1 1 31 HIS HE1 H 0.513 -3.195 -7.198 1.00 . A A . 158 HIS HE1 1 1
16 30054 1 1 31 HIS HE2 H -1.841 -3.498 -6.874 1.00 . A A . 158 HIS HE2 1 1
16 30055 1 1 31 HIS N N -3.640 0.882 -5.286 1.00 . A A . 158 HIS N 1 1
16 30056 1 1 31 HIS ND1 N 0.012 -1.128 -6.777 1.00 . A A . 158 HIS ND1 1 1
16 30057 1 1 31 HIS NE2 N -1.375 -2.722 -6.470 1.00 . A A . 158 HIS NE2 1 1
16 30058 1 1 31 HIS O O -2.494 3.571 -5.515 1.00 . A A . 158 HIS O 1 1
16 30059 1 1 32 ARG C C -0.831 4.677 -2.313 1.00 . A A . 159 ARG C 1 1
16 30060 1 1 32 ARG CA C -2.163 4.365 -2.948 1.00 . A A . 159 ARG CA 1 1
16 30061 1 1 32 ARG CB C -3.356 4.534 -1.964 1.00 . A A . 159 ARG CB 1 1
16 30062 1 1 32 ARG CD C -2.751 6.713 -0.735 1.00 . A A . 159 ARG CD 1 1
16 30063 1 1 32 ARG CG C -3.753 5.993 -1.627 1.00 . A A . 159 ARG CG 1 1
16 30064 1 1 32 ARG CZ C -2.844 8.930 0.416 1.00 . A A . 159 ARG CZ 1 1
16 30065 1 1 32 ARG H H -1.931 2.290 -2.783 1.00 . A A . 159 ARG H 1 1
16 30066 1 1 32 ARG HA H -2.311 5.009 -3.803 1.00 . A A . 159 ARG HA 1 1
16 30067 1 1 32 ARG HB2 H -4.207 4.028 -2.396 1.00 . A A . 159 ARG HB2 1 1
16 30068 1 1 32 ARG HB3 H -3.087 4.019 -1.053 1.00 . A A . 159 ARG HB3 1 1
16 30069 1 1 32 ARG HD2 H -2.801 6.294 0.257 1.00 . A A . 159 ARG HD2 1 1
16 30070 1 1 32 ARG HD3 H -1.759 6.565 -1.137 1.00 . A A . 159 ARG HD3 1 1
16 30071 1 1 32 ARG HE H -3.294 8.574 -1.511 1.00 . A A . 159 ARG HE 1 1
16 30072 1 1 32 ARG HG2 H -3.843 6.550 -2.545 1.00 . A A . 159 ARG HG2 1 1
16 30073 1 1 32 ARG HG3 H -4.715 5.978 -1.135 1.00 . A A . 159 ARG HG3 1 1
16 30074 1 1 32 ARG HH11 H -2.585 7.404 1.764 1.00 . A A . 159 ARG HH11 1 1
16 30075 1 1 32 ARG HH12 H -2.475 8.975 2.405 1.00 . A A . 159 ARG HH12 1 1
16 30076 1 1 32 ARG HH21 H -3.157 10.702 -0.558 1.00 . A A . 159 ARG HH21 1 1
16 30077 1 1 32 ARG HH22 H -2.805 10.839 1.107 1.00 . A A . 159 ARG HH22 1 1
16 30078 1 1 32 ARG N N -2.121 3.023 -3.407 1.00 . A A . 159 ARG N 1 1
16 30079 1 1 32 ARG NE N -3.023 8.157 -0.660 1.00 . A A . 159 ARG NE 1 1
16 30080 1 1 32 ARG NH1 N -2.621 8.391 1.600 1.00 . A A . 159 ARG NH1 1 1
16 30081 1 1 32 ARG NH2 N -2.945 10.245 0.311 1.00 . A A . 159 ARG NH2 1 1
16 30082 1 1 32 ARG O O -0.282 3.868 -1.562 1.00 . A A . 159 ARG O 1 1
16 30083 1 1 33 ARG C C 0.840 7.415 -1.209 1.00 . A A . 160 ARG C 1 1
16 30084 1 1 33 ARG CA C 0.974 6.206 -2.135 1.00 . A A . 160 ARG CA 1 1
16 30085 1 1 33 ARG CB C 1.939 6.448 -3.302 1.00 . A A . 160 ARG CB 1 1
16 30086 1 1 33 ARG CD C 2.431 7.602 -5.475 1.00 . A A . 160 ARG CD 1 1
16 30087 1 1 33 ARG CG C 1.474 7.491 -4.304 1.00 . A A . 160 ARG CG 1 1
16 30088 1 1 33 ARG CZ C 2.721 9.029 -7.475 1.00 . A A . 160 ARG CZ 1 1
16 30089 1 1 33 ARG H H -0.794 6.420 -3.229 1.00 . A A . 160 ARG H 1 1
16 30090 1 1 33 ARG HA H 1.345 5.382 -1.544 1.00 . A A . 160 ARG HA 1 1
16 30091 1 1 33 ARG HB2 H 2.891 6.765 -2.905 1.00 . A A . 160 ARG HB2 1 1
16 30092 1 1 33 ARG HB3 H 2.079 5.515 -3.828 1.00 . A A . 160 ARG HB3 1 1
16 30093 1 1 33 ARG HD2 H 3.412 7.863 -5.111 1.00 . A A . 160 ARG HD2 1 1
16 30094 1 1 33 ARG HD3 H 2.477 6.648 -5.980 1.00 . A A . 160 ARG HD3 1 1
16 30095 1 1 33 ARG HE H 1.115 9.008 -6.256 1.00 . A A . 160 ARG HE 1 1
16 30096 1 1 33 ARG HG2 H 0.497 7.216 -4.669 1.00 . A A . 160 ARG HG2 1 1
16 30097 1 1 33 ARG HG3 H 1.417 8.447 -3.804 1.00 . A A . 160 ARG HG3 1 1
16 30098 1 1 33 ARG HH11 H 4.278 7.749 -7.157 1.00 . A A . 160 ARG HH11 1 1
16 30099 1 1 33 ARG HH12 H 4.480 8.761 -8.502 1.00 . A A . 160 ARG HH12 1 1
16 30100 1 1 33 ARG HH21 H 1.361 10.418 -8.108 1.00 . A A . 160 ARG HH21 1 1
16 30101 1 1 33 ARG HH22 H 2.771 10.311 -9.057 1.00 . A A . 160 ARG HH22 1 1
16 30102 1 1 33 ARG N N -0.302 5.811 -2.634 1.00 . A A . 160 ARG N 1 1
16 30103 1 1 33 ARG NE N 2.001 8.620 -6.433 1.00 . A A . 160 ARG NE 1 1
16 30104 1 1 33 ARG NH1 N 3.901 8.480 -7.730 1.00 . A A . 160 ARG NH1 1 1
16 30105 1 1 33 ARG NH2 N 2.253 9.983 -8.264 1.00 . A A . 160 ARG NH2 1 1
16 30106 1 1 33 ARG O O 0.297 8.452 -1.591 1.00 . A A . 160 ARG O 1 1
16 30107 1 1 34 VAL C C 2.427 9.189 0.961 1.00 . A A . 161 VAL C 1 1
16 30108 1 1 34 VAL CA C 1.206 8.288 1.024 1.00 . A A . 161 VAL CA 1 1
16 30109 1 1 34 VAL CB C 1.137 7.656 2.445 1.00 . A A . 161 VAL CB 1 1
16 30110 1 1 34 VAL CG1 C 0.951 8.723 3.514 1.00 . A A . 161 VAL CG1 1 1
16 30111 1 1 34 VAL CG2 C 0.041 6.601 2.534 1.00 . A A . 161 VAL CG2 1 1
16 30112 1 1 34 VAL H H 1.773 6.418 0.231 1.00 . A A . 161 VAL H 1 1
16 30113 1 1 34 VAL HA H 0.311 8.866 0.853 1.00 . A A . 161 VAL HA 1 1
16 30114 1 1 34 VAL HB H 2.086 7.177 2.633 1.00 . A A . 161 VAL HB 1 1
16 30115 1 1 34 VAL HG11 H 0.904 8.259 4.489 1.00 . A A . 161 VAL HG11 1 1
16 30116 1 1 34 VAL HG12 H 0.036 9.261 3.324 1.00 . A A . 161 VAL HG12 1 1
16 30117 1 1 34 VAL HG13 H 1.783 9.412 3.486 1.00 . A A . 161 VAL HG13 1 1
16 30118 1 1 34 VAL HG21 H 0.236 5.813 1.823 1.00 . A A . 161 VAL HG21 1 1
16 30119 1 1 34 VAL HG22 H -0.911 7.060 2.312 1.00 . A A . 161 VAL HG22 1 1
16 30120 1 1 34 VAL HG23 H 0.017 6.187 3.532 1.00 . A A . 161 VAL HG23 1 1
16 30121 1 1 34 VAL N N 1.311 7.259 0.003 1.00 . A A . 161 VAL N 1 1
16 30122 1 1 34 VAL O O 3.544 8.736 1.189 1.00 . A A . 161 VAL O 1 1
16 30123 1 1 35 ARG C C 3.486 12.146 1.866 1.00 . A A . 162 ARG C 1 1
16 30124 1 1 35 ARG CA C 3.341 11.365 0.567 1.00 . A A . 162 ARG CA 1 1
16 30125 1 1 35 ARG CB C 3.215 12.327 -0.627 1.00 . A A . 162 ARG CB 1 1
16 30126 1 1 35 ARG CD C 1.967 14.182 -1.760 1.00 . A A . 162 ARG CD 1 1
16 30127 1 1 35 ARG CG C 2.014 13.252 -0.564 1.00 . A A . 162 ARG CG 1 1
16 30128 1 1 35 ARG CZ C 0.616 16.128 -2.509 1.00 . A A . 162 ARG CZ 1 1
16 30129 1 1 35 ARG H H 1.318 10.759 0.450 1.00 . A A . 162 ARG H 1 1
16 30130 1 1 35 ARG HA H 4.237 10.774 0.442 1.00 . A A . 162 ARG HA 1 1
16 30131 1 1 35 ARG HB2 H 4.106 12.935 -0.666 1.00 . A A . 162 ARG HB2 1 1
16 30132 1 1 35 ARG HB3 H 3.156 11.742 -1.532 1.00 . A A . 162 ARG HB3 1 1
16 30133 1 1 35 ARG HD2 H 2.886 14.750 -1.799 1.00 . A A . 162 ARG HD2 1 1
16 30134 1 1 35 ARG HD3 H 1.868 13.592 -2.661 1.00 . A A . 162 ARG HD3 1 1
16 30135 1 1 35 ARG HE H 0.231 14.939 -0.919 1.00 . A A . 162 ARG HE 1 1
16 30136 1 1 35 ARG HG2 H 1.112 12.659 -0.541 1.00 . A A . 162 ARG HG2 1 1
16 30137 1 1 35 ARG HG3 H 2.075 13.841 0.338 1.00 . A A . 162 ARG HG3 1 1
16 30138 1 1 35 ARG HH11 H 2.222 15.748 -3.709 1.00 . A A . 162 ARG HH11 1 1
16 30139 1 1 35 ARG HH12 H 1.311 17.094 -4.195 1.00 . A A . 162 ARG HH12 1 1
16 30140 1 1 35 ARG HH21 H -1.061 16.784 -1.554 1.00 . A A . 162 ARG HH21 1 1
16 30141 1 1 35 ARG HH22 H -0.606 17.710 -2.913 1.00 . A A . 162 ARG HH22 1 1
16 30142 1 1 35 ARG N N 2.226 10.443 0.638 1.00 . A A . 162 ARG N 1 1
16 30143 1 1 35 ARG NE N 0.838 15.111 -1.676 1.00 . A A . 162 ARG NE 1 1
16 30144 1 1 35 ARG NH1 N 1.430 16.342 -3.537 1.00 . A A . 162 ARG NH1 1 1
16 30145 1 1 35 ARG NH2 N -0.424 16.924 -2.315 1.00 . A A . 162 ARG NH2 1 1
16 30146 1 1 35 ARG O O 2.490 12.467 2.528 1.00 . A A . 162 ARG O 1 1
16 30147 1 1 36 LEU C C 5.927 14.355 3.027 1.00 . A A . 163 LEU C 1 1
16 30148 1 1 36 LEU CA C 5.033 13.206 3.384 1.00 . A A . 163 LEU CA 1 1
16 30149 1 1 36 LEU CB C 5.758 12.386 4.468 1.00 . A A . 163 LEU CB 1 1
16 30150 1 1 36 LEU CD1 C 5.888 10.694 6.265 1.00 . A A . 163 LEU CD1 1 1
16 30151 1 1 36 LEU CD2 C 3.752 11.899 5.867 1.00 . A A . 163 LEU CD2 1 1
16 30152 1 1 36 LEU CG C 4.984 11.310 5.211 1.00 . A A . 163 LEU CG 1 1
16 30153 1 1 36 LEU H H 5.444 12.082 1.660 1.00 . A A . 163 LEU H 1 1
16 30154 1 1 36 LEU HA H 4.118 13.588 3.810 1.00 . A A . 163 LEU HA 1 1
16 30155 1 1 36 LEU HB2 H 6.586 11.891 3.983 1.00 . A A . 163 LEU HB2 1 1
16 30156 1 1 36 LEU HB3 H 6.176 13.065 5.195 1.00 . A A . 163 LEU HB3 1 1
16 30157 1 1 36 LEU HD11 H 6.744 10.231 5.797 1.00 . A A . 163 LEU HD11 1 1
16 30158 1 1 36 LEU HD12 H 5.344 9.951 6.830 1.00 . A A . 163 LEU HD12 1 1
16 30159 1 1 36 LEU HD13 H 6.223 11.468 6.940 1.00 . A A . 163 LEU HD13 1 1
16 30160 1 1 36 LEU HD21 H 3.119 12.332 5.107 1.00 . A A . 163 LEU HD21 1 1
16 30161 1 1 36 LEU HD22 H 4.047 12.666 6.567 1.00 . A A . 163 LEU HD22 1 1
16 30162 1 1 36 LEU HD23 H 3.212 11.123 6.390 1.00 . A A . 163 LEU HD23 1 1
16 30163 1 1 36 LEU HG H 4.680 10.537 4.520 1.00 . A A . 163 LEU HG 1 1
16 30164 1 1 36 LEU N N 4.708 12.426 2.219 1.00 . A A . 163 LEU N 1 1
16 30165 1 1 36 LEU O O 7.018 14.166 2.472 1.00 . A A . 163 LEU O 1 1
16 30166 1 1 37 LEU C C 6.614 17.117 4.652 1.00 . A A . 164 LEU C 1 1
16 30167 1 1 37 LEU CA C 6.284 16.667 3.245 1.00 . A A . 164 LEU CA 1 1
16 30168 1 1 37 LEU CB C 5.723 17.741 2.280 1.00 . A A . 164 LEU CB 1 1
16 30169 1 1 37 LEU CD1 C 3.783 18.849 3.532 1.00 . A A . 164 LEU CD1 1 1
16 30170 1 1 37 LEU CD2 C 3.806 18.809 1.041 1.00 . A A . 164 LEU CD2 1 1
16 30171 1 1 37 LEU CG C 4.206 18.075 2.301 1.00 . A A . 164 LEU CG 1 1
16 30172 1 1 37 LEU H H 4.542 15.654 3.594 1.00 . A A . 164 LEU H 1 1
16 30173 1 1 37 LEU HA H 7.218 16.289 2.851 1.00 . A A . 164 LEU HA 1 1
16 30174 1 1 37 LEU HB2 H 6.239 18.649 2.546 1.00 . A A . 164 LEU HB2 1 1
16 30175 1 1 37 LEU HB3 H 6.017 17.452 1.283 1.00 . A A . 164 LEU HB3 1 1
16 30176 1 1 37 LEU HD11 H 4.016 18.277 4.417 1.00 . A A . 164 LEU HD11 1 1
16 30177 1 1 37 LEU HD12 H 2.719 19.037 3.492 1.00 . A A . 164 LEU HD12 1 1
16 30178 1 1 37 LEU HD13 H 4.312 19.790 3.562 1.00 . A A . 164 LEU HD13 1 1
16 30179 1 1 37 LEU HD21 H 4.377 19.723 0.968 1.00 . A A . 164 LEU HD21 1 1
16 30180 1 1 37 LEU HD22 H 2.753 19.040 1.080 1.00 . A A . 164 LEU HD22 1 1
16 30181 1 1 37 LEU HD23 H 4.009 18.188 0.183 1.00 . A A . 164 LEU HD23 1 1
16 30182 1 1 37 LEU HG H 3.661 17.141 2.317 1.00 . A A . 164 LEU HG 1 1
16 30183 1 1 37 LEU N N 5.474 15.524 3.317 1.00 . A A . 164 LEU N 1 1
16 30184 1 1 37 LEU O O 5.792 17.676 5.384 1.00 . A A . 164 LEU O 1 1
16 30185 1 1 38 LYS C C 8.537 18.418 6.755 1.00 . A A . 165 LYS C 1 1
16 30186 1 1 38 LYS CA C 8.207 16.976 6.400 1.00 . A A . 165 LYS CA 1 1
16 30187 1 1 38 LYS CB C 9.267 15.928 6.832 1.00 . A A . 165 LYS CB 1 1
16 30188 1 1 38 LYS CD C 11.490 16.976 6.164 1.00 . A A . 165 LYS CD 1 1
16 30189 1 1 38 LYS CE C 12.756 16.800 5.349 1.00 . A A . 165 LYS CE 1 1
16 30190 1 1 38 LYS CG C 10.543 15.809 5.980 1.00 . A A . 165 LYS CG 1 1
16 30191 1 1 38 LYS H H 8.425 16.374 4.424 1.00 . A A . 165 LYS H 1 1
16 30192 1 1 38 LYS HA H 7.312 16.751 6.957 1.00 . A A . 165 LYS HA 1 1
16 30193 1 1 38 LYS HB2 H 9.584 16.208 7.821 1.00 . A A . 165 LYS HB2 1 1
16 30194 1 1 38 LYS HB3 H 8.792 14.959 6.884 1.00 . A A . 165 LYS HB3 1 1
16 30195 1 1 38 LYS HD2 H 10.990 17.876 5.839 1.00 . A A . 165 LYS HD2 1 1
16 30196 1 1 38 LYS HD3 H 11.751 17.068 7.208 1.00 . A A . 165 LYS HD3 1 1
16 30197 1 1 38 LYS HE2 H 13.189 15.837 5.580 1.00 . A A . 165 LYS HE2 1 1
16 30198 1 1 38 LYS HE3 H 12.499 16.835 4.300 1.00 . A A . 165 LYS HE3 1 1
16 30199 1 1 38 LYS HG2 H 11.063 14.907 6.264 1.00 . A A . 165 LYS HG2 1 1
16 30200 1 1 38 LYS HG3 H 10.257 15.742 4.941 1.00 . A A . 165 LYS HG3 1 1
16 30201 1 1 38 LYS HZ1 H 14.615 17.673 5.098 1.00 . A A . 165 LYS HZ1 1 1
16 30202 1 1 38 LYS HZ2 H 14.000 17.817 6.649 1.00 . A A . 165 LYS HZ2 1 1
16 30203 1 1 38 LYS HZ3 H 13.402 18.809 5.417 1.00 . A A . 165 LYS HZ3 1 1
16 30204 1 1 38 LYS N N 7.801 16.777 5.060 1.00 . A A . 165 LYS N 1 1
16 30205 1 1 38 LYS NZ N 13.745 17.855 5.639 1.00 . A A . 165 LYS NZ 1 1
16 30206 1 1 38 LYS O O 9.291 19.103 6.059 1.00 . A A . 165 LYS O 1 1
16 30207 1 1 39 HIS C C 8.976 20.105 9.594 1.00 . A A . 166 HIS C 1 1
16 30208 1 1 39 HIS CA C 8.146 20.211 8.339 1.00 . A A . 166 HIS CA 1 1
16 30209 1 1 39 HIS CB C 6.818 20.934 8.652 1.00 . A A . 166 HIS CB 1 1
16 30210 1 1 39 HIS CD2 C 5.062 20.499 6.841 1.00 . A A . 166 HIS CD2 1 1
16 30211 1 1 39 HIS CE1 C 5.102 22.425 5.837 1.00 . A A . 166 HIS CE1 1 1
16 30212 1 1 39 HIS CG C 5.964 21.245 7.471 1.00 . A A . 166 HIS CG 1 1
16 30213 1 1 39 HIS H H 7.279 18.296 8.279 1.00 . A A . 166 HIS H 1 1
16 30214 1 1 39 HIS HA H 8.691 20.769 7.592 1.00 . A A . 166 HIS HA 1 1
16 30215 1 1 39 HIS HB2 H 6.228 20.301 9.298 1.00 . A A . 166 HIS HB2 1 1
16 30216 1 1 39 HIS HB3 H 7.009 21.856 9.169 1.00 . A A . 166 HIS HB3 1 1
16 30217 1 1 39 HIS HD1 H 6.509 23.250 7.044 1.00 . A A . 166 HIS HD1 1 1
16 30218 1 1 39 HIS HD2 H 4.828 19.490 7.140 1.00 . A A . 166 HIS HD2 1 1
16 30219 1 1 39 HIS HE1 H 4.892 23.232 5.151 1.00 . A A . 166 HIS HE1 1 1
16 30220 1 1 39 HIS HE2 H 3.659 21.093 5.406 1.00 . A A . 166 HIS HE2 1 1
16 30221 1 1 39 HIS N N 7.920 18.879 7.816 1.00 . A A . 166 HIS N 1 1
16 30222 1 1 39 HIS ND1 N 5.969 22.457 6.821 1.00 . A A . 166 HIS ND1 1 1
16 30223 1 1 39 HIS NE2 N 4.536 21.247 5.824 1.00 . A A . 166 HIS NE2 1 1
16 30224 1 1 39 HIS O O 8.529 19.535 10.593 1.00 . A A . 166 HIS O 1 1
16 30225 1 1 40 GLY C C 11.785 19.212 10.837 1.00 . A A . 167 GLY C 1 1
16 30226 1 1 40 GLY CA C 11.085 20.548 10.682 1.00 . A A . 167 GLY CA 1 1
16 30227 1 1 40 GLY H H 10.521 21.003 8.700 1.00 . A A . 167 GLY H 1 1
16 30228 1 1 40 GLY HA2 H 11.833 21.322 10.580 1.00 . A A . 167 GLY HA2 1 1
16 30229 1 1 40 GLY HA3 H 10.507 20.740 11.573 1.00 . A A . 167 GLY HA3 1 1
16 30230 1 1 40 GLY N N 10.199 20.587 9.531 1.00 . A A . 167 GLY N 1 1
16 30231 1 1 40 GLY O O 12.606 19.039 11.725 1.00 . A A . 167 GLY O 1 1
16 30232 1 1 41 SER C C 11.739 16.147 11.258 1.00 . A A . 168 SER C 1 1
16 30233 1 1 41 SER CA C 12.007 16.906 9.952 1.00 . A A . 168 SER CA 1 1
16 30234 1 1 41 SER CB C 13.508 16.980 9.671 1.00 . A A . 168 SER CB 1 1
16 30235 1 1 41 SER H H 10.752 18.505 9.306 1.00 . A A . 168 SER H 1 1
16 30236 1 1 41 SER HA H 11.533 16.359 9.153 1.00 . A A . 168 SER HA 1 1
16 30237 1 1 41 SER HB2 H 13.996 17.505 10.480 1.00 . A A . 168 SER HB2 1 1
16 30238 1 1 41 SER HB3 H 13.911 15.980 9.596 1.00 . A A . 168 SER HB3 1 1
16 30239 1 1 41 SER HG H 14.608 18.106 8.598 1.00 . A A . 168 SER HG 1 1
16 30240 1 1 41 SER N N 11.427 18.261 9.968 1.00 . A A . 168 SER N 1 1
16 30241 1 1 41 SER O O 12.399 15.162 11.555 1.00 . A A . 168 SER O 1 1
16 30242 1 1 41 SER OG O 13.755 17.674 8.457 1.00 . A A . 168 SER OG 1 1
16 30243 1 1 42 ASP C C 8.941 15.959 13.418 1.00 . A A . 169 ASP C 1 1
16 30244 1 1 42 ASP CA C 10.418 15.956 13.227 1.00 . A A . 169 ASP CA 1 1
16 30245 1 1 42 ASP CB C 11.106 16.634 14.413 1.00 . A A . 169 ASP CB 1 1
16 30246 1 1 42 ASP CG C 10.803 15.925 15.716 1.00 . A A . 169 ASP CG 1 1
16 30247 1 1 42 ASP H H 10.163 17.300 11.695 1.00 . A A . 169 ASP H 1 1
16 30248 1 1 42 ASP HA H 10.761 14.935 13.167 1.00 . A A . 169 ASP HA 1 1
16 30249 1 1 42 ASP HB2 H 12.176 16.629 14.257 1.00 . A A . 169 ASP HB2 1 1
16 30250 1 1 42 ASP HB3 H 10.760 17.654 14.488 1.00 . A A . 169 ASP HB3 1 1
16 30251 1 1 42 ASP N N 10.739 16.569 11.989 1.00 . A A . 169 ASP N 1 1
16 30252 1 1 42 ASP O O 8.331 16.997 13.682 1.00 . A A . 169 ASP O 1 1
16 30253 1 1 42 ASP OD1 O 11.475 14.928 16.029 1.00 . A A . 169 ASP OD1 1 1
16 30254 1 1 42 ASP OD2 O 9.884 16.344 16.442 1.00 . A A . 169 ASP OD2 1 1
16 30255 1 1 43 LYS C C 6.756 13.094 13.489 1.00 . A A . 170 LYS C 1 1
16 30256 1 1 43 LYS CA C 6.964 14.595 13.385 1.00 . A A . 170 LYS CA 1 1
16 30257 1 1 43 LYS CB C 6.139 15.163 12.214 1.00 . A A . 170 LYS CB 1 1
16 30258 1 1 43 LYS CD C 3.886 15.533 11.184 1.00 . A A . 170 LYS CD 1 1
16 30259 1 1 43 LYS CE C 2.386 15.363 11.342 1.00 . A A . 170 LYS CE 1 1
16 30260 1 1 43 LYS CG C 4.636 14.965 12.362 1.00 . A A . 170 LYS CG 1 1
16 30261 1 1 43 LYS H H 8.954 14.121 12.865 1.00 . A A . 170 LYS H 1 1
16 30262 1 1 43 LYS HA H 6.668 15.074 14.306 1.00 . A A . 170 LYS HA 1 1
16 30263 1 1 43 LYS HB2 H 6.332 16.222 12.136 1.00 . A A . 170 LYS HB2 1 1
16 30264 1 1 43 LYS HB3 H 6.457 14.685 11.299 1.00 . A A . 170 LYS HB3 1 1
16 30265 1 1 43 LYS HD2 H 4.114 16.585 11.106 1.00 . A A . 170 LYS HD2 1 1
16 30266 1 1 43 LYS HD3 H 4.205 15.024 10.284 1.00 . A A . 170 LYS HD3 1 1
16 30267 1 1 43 LYS HE2 H 2.161 14.310 11.424 1.00 . A A . 170 LYS HE2 1 1
16 30268 1 1 43 LYS HE3 H 2.068 15.867 12.243 1.00 . A A . 170 LYS HE3 1 1
16 30269 1 1 43 LYS HG2 H 4.427 13.908 12.437 1.00 . A A . 170 LYS HG2 1 1
16 30270 1 1 43 LYS HG3 H 4.304 15.459 13.264 1.00 . A A . 170 LYS HG3 1 1
16 30271 1 1 43 LYS HZ1 H 1.937 15.455 9.311 1.00 . A A . 170 LYS HZ1 1 1
16 30272 1 1 43 LYS HZ2 H 1.846 16.938 10.083 1.00 . A A . 170 LYS HZ2 1 1
16 30273 1 1 43 LYS HZ3 H 0.628 15.804 10.292 1.00 . A A . 170 LYS HZ3 1 1
16 30274 1 1 43 LYS N N 8.373 14.840 13.191 1.00 . A A . 170 LYS N 1 1
16 30275 1 1 43 LYS NZ N 1.654 15.925 10.193 1.00 . A A . 170 LYS NZ 1 1
16 30276 1 1 43 LYS O O 7.286 12.348 12.656 1.00 . A A . 170 LYS O 1 1
16 30277 1 1 44 PRO C C 5.088 10.540 13.490 1.00 . A A . 171 PRO C 1 1
16 30278 1 1 44 PRO CA C 5.751 11.195 14.708 1.00 . A A . 171 PRO CA 1 1
16 30279 1 1 44 PRO CB C 4.807 11.149 15.919 1.00 . A A . 171 PRO CB 1 1
16 30280 1 1 44 PRO CD C 5.384 13.438 15.565 1.00 . A A . 171 PRO CD 1 1
16 30281 1 1 44 PRO CG C 4.305 12.541 16.081 1.00 . A A . 171 PRO CG 1 1
16 30282 1 1 44 PRO HA H 6.666 10.668 14.939 1.00 . A A . 171 PRO HA 1 1
16 30283 1 1 44 PRO HB2 H 4.004 10.457 15.722 1.00 . A A . 171 PRO HB2 1 1
16 30284 1 1 44 PRO HB3 H 5.357 10.828 16.792 1.00 . A A . 171 PRO HB3 1 1
16 30285 1 1 44 PRO HD2 H 4.950 14.339 15.158 1.00 . A A . 171 PRO HD2 1 1
16 30286 1 1 44 PRO HD3 H 6.095 13.672 16.346 1.00 . A A . 171 PRO HD3 1 1
16 30287 1 1 44 PRO HG2 H 3.400 12.672 15.505 1.00 . A A . 171 PRO HG2 1 1
16 30288 1 1 44 PRO HG3 H 4.113 12.743 17.125 1.00 . A A . 171 PRO HG3 1 1
16 30289 1 1 44 PRO N N 6.014 12.623 14.509 1.00 . A A . 171 PRO N 1 1
16 30290 1 1 44 PRO O O 4.221 11.144 12.814 1.00 . A A . 171 PRO O 1 1
16 30291 1 1 45 LEU C C 3.625 8.038 12.432 1.00 . A A . 172 LEU C 1 1
16 30292 1 1 45 LEU CA C 4.991 8.580 12.108 1.00 . A A . 172 LEU CA 1 1
16 30293 1 1 45 LEU CB C 5.942 7.426 11.762 1.00 . A A . 172 LEU CB 1 1
16 30294 1 1 45 LEU CD1 C 8.194 6.563 11.071 1.00 . A A . 172 LEU CD1 1 1
16 30295 1 1 45 LEU CD2 C 7.318 8.676 10.065 1.00 . A A . 172 LEU CD2 1 1
16 30296 1 1 45 LEU CG C 7.362 7.812 11.320 1.00 . A A . 172 LEU CG 1 1
16 30297 1 1 45 LEU H H 6.164 8.899 13.775 1.00 . A A . 172 LEU H 1 1
16 30298 1 1 45 LEU HA H 4.920 9.229 11.251 1.00 . A A . 172 LEU HA 1 1
16 30299 1 1 45 LEU HB2 H 6.025 6.791 12.632 1.00 . A A . 172 LEU HB2 1 1
16 30300 1 1 45 LEU HB3 H 5.490 6.849 10.967 1.00 . A A . 172 LEU HB3 1 1
16 30301 1 1 45 LEU HD11 H 8.253 5.982 11.980 1.00 . A A . 172 LEU HD11 1 1
16 30302 1 1 45 LEU HD12 H 9.187 6.850 10.757 1.00 . A A . 172 LEU HD12 1 1
16 30303 1 1 45 LEU HD13 H 7.730 5.968 10.296 1.00 . A A . 172 LEU HD13 1 1
16 30304 1 1 45 LEU HD21 H 6.832 8.130 9.270 1.00 . A A . 172 LEU HD21 1 1
16 30305 1 1 45 LEU HD22 H 8.326 8.923 9.765 1.00 . A A . 172 LEU HD22 1 1
16 30306 1 1 45 LEU HD23 H 6.771 9.583 10.269 1.00 . A A . 172 LEU HD23 1 1
16 30307 1 1 45 LEU HG H 7.836 8.376 12.110 1.00 . A A . 172 LEU HG 1 1
16 30308 1 1 45 LEU N N 5.493 9.331 13.208 1.00 . A A . 172 LEU N 1 1
16 30309 1 1 45 LEU O O 3.399 7.490 13.509 1.00 . A A . 172 LEU O 1 1
16 30310 1 1 46 GLY C C 1.319 6.306 11.153 1.00 . A A . 173 GLY C 1 1
16 30311 1 1 46 GLY CA C 1.389 7.705 11.693 1.00 . A A . 173 GLY CA 1 1
16 30312 1 1 46 GLY H H 2.974 8.782 10.762 1.00 . A A . 173 GLY H 1 1
16 30313 1 1 46 GLY HA2 H 1.128 7.705 12.739 1.00 . A A . 173 GLY HA2 1 1
16 30314 1 1 46 GLY HA3 H 0.699 8.327 11.148 1.00 . A A . 173 GLY HA3 1 1
16 30315 1 1 46 GLY N N 2.722 8.240 11.535 1.00 . A A . 173 GLY N 1 1
16 30316 1 1 46 GLY O O 0.455 5.513 11.536 1.00 . A A . 173 GLY O 1 1
16 30317 1 1 47 PHE C C 3.631 4.097 10.238 1.00 . A A . 174 PHE C 1 1
16 30318 1 1 47 PHE CA C 2.372 4.718 9.691 1.00 . A A . 174 PHE CA 1 1
16 30319 1 1 47 PHE CB C 2.404 4.763 8.141 1.00 . A A . 174 PHE CB 1 1
16 30320 1 1 47 PHE CD1 C 4.785 5.109 7.385 1.00 . A A . 174 PHE CD1 1 1
16 30321 1 1 47 PHE CD2 C 3.231 6.888 7.087 1.00 . A A . 174 PHE CD2 1 1
16 30322 1 1 47 PHE CE1 C 5.785 5.875 6.816 1.00 . A A . 174 PHE CE1 1 1
16 30323 1 1 47 PHE CE2 C 4.221 7.659 6.518 1.00 . A A . 174 PHE CE2 1 1
16 30324 1 1 47 PHE CG C 3.499 5.608 7.530 1.00 . A A . 174 PHE CG 1 1
16 30325 1 1 47 PHE CZ C 5.505 7.155 6.378 1.00 . A A . 174 PHE CZ 1 1
16 30326 1 1 47 PHE H H 2.857 6.713 9.975 1.00 . A A . 174 PHE H 1 1
16 30327 1 1 47 PHE HA H 1.528 4.122 10.003 1.00 . A A . 174 PHE HA 1 1
16 30328 1 1 47 PHE HB2 H 2.534 3.756 7.768 1.00 . A A . 174 PHE HB2 1 1
16 30329 1 1 47 PHE HB3 H 1.455 5.139 7.791 1.00 . A A . 174 PHE HB3 1 1
16 30330 1 1 47 PHE HD1 H 4.982 4.106 7.737 1.00 . A A . 174 PHE HD1 1 1
16 30331 1 1 47 PHE HD2 H 2.232 7.283 7.194 1.00 . A A . 174 PHE HD2 1 1
16 30332 1 1 47 PHE HE1 H 6.782 5.473 6.711 1.00 . A A . 174 PHE HE1 1 1
16 30333 1 1 47 PHE HE2 H 3.986 8.656 6.180 1.00 . A A . 174 PHE HE2 1 1
16 30334 1 1 47 PHE HZ H 6.284 7.761 5.930 1.00 . A A . 174 PHE HZ 1 1
16 30335 1 1 47 PHE N N 2.228 6.018 10.255 1.00 . A A . 174 PHE N 1 1
16 30336 1 1 47 PHE O O 4.611 4.798 10.493 1.00 . A A . 174 PHE O 1 1
16 30337 1 1 48 TYR C C 4.992 0.853 10.165 1.00 . A A . 175 TYR C 1 1
16 30338 1 1 48 TYR CA C 4.783 2.114 10.938 1.00 . A A . 175 TYR CA 1 1
16 30339 1 1 48 TYR CB C 4.702 1.799 12.436 1.00 . A A . 175 TYR CB 1 1
16 30340 1 1 48 TYR CD1 C 6.034 3.569 13.622 1.00 . A A . 175 TYR CD1 1 1
16 30341 1 1 48 TYR CD2 C 3.677 3.538 13.950 1.00 . A A . 175 TYR CD2 1 1
16 30342 1 1 48 TYR CE1 C 6.144 4.645 14.467 1.00 . A A . 175 TYR CE1 1 1
16 30343 1 1 48 TYR CE2 C 3.783 4.620 14.795 1.00 . A A . 175 TYR CE2 1 1
16 30344 1 1 48 TYR CG C 4.800 2.994 13.349 1.00 . A A . 175 TYR CG 1 1
16 30345 1 1 48 TYR CZ C 5.016 5.169 15.050 1.00 . A A . 175 TYR CZ 1 1
16 30346 1 1 48 TYR H H 2.761 2.363 10.241 1.00 . A A . 175 TYR H 1 1
16 30347 1 1 48 TYR HA H 5.634 2.756 10.762 1.00 . A A . 175 TYR HA 1 1
16 30348 1 1 48 TYR HB2 H 3.759 1.314 12.631 1.00 . A A . 175 TYR HB2 1 1
16 30349 1 1 48 TYR HB3 H 5.498 1.114 12.687 1.00 . A A . 175 TYR HB3 1 1
16 30350 1 1 48 TYR HD1 H 6.917 3.154 13.161 1.00 . A A . 175 TYR HD1 1 1
16 30351 1 1 48 TYR HD2 H 2.708 3.105 13.749 1.00 . A A . 175 TYR HD2 1 1
16 30352 1 1 48 TYR HE1 H 7.114 5.077 14.668 1.00 . A A . 175 TYR HE1 1 1
16 30353 1 1 48 TYR HE2 H 2.900 5.035 15.257 1.00 . A A . 175 TYR HE2 1 1
16 30354 1 1 48 TYR HH H 5.736 6.878 15.491 1.00 . A A . 175 TYR HH 1 1
16 30355 1 1 48 TYR N N 3.604 2.831 10.443 1.00 . A A . 175 TYR N 1 1
16 30356 1 1 48 TYR O O 4.036 0.237 9.723 1.00 . A A . 175 TYR O 1 1
16 30357 1 1 48 TYR OH O 5.125 6.251 15.905 1.00 . A A . 175 TYR OH 1 1
16 30358 1 1 49 ILE C C 7.436 -1.641 10.111 1.00 . A A . 176 ILE C 1 1
16 30359 1 1 49 ILE CA C 6.569 -0.715 9.241 1.00 . A A . 176 ILE CA 1 1
16 30360 1 1 49 ILE CB C 7.377 -0.388 7.912 1.00 . A A . 176 ILE CB 1 1
16 30361 1 1 49 ILE CD1 C 6.785 2.102 7.489 1.00 . A A . 176 ILE CD1 1 1
16 30362 1 1 49 ILE CG1 C 6.708 0.668 7.000 1.00 . A A . 176 ILE CG1 1 1
16 30363 1 1 49 ILE CG2 C 7.623 -1.642 7.108 1.00 . A A . 176 ILE CG2 1 1
16 30364 1 1 49 ILE H H 6.967 0.983 10.396 1.00 . A A . 176 ILE H 1 1
16 30365 1 1 49 ILE HA H 5.653 -1.222 8.978 1.00 . A A . 176 ILE HA 1 1
16 30366 1 1 49 ILE HB H 8.341 -0.032 8.230 1.00 . A A . 176 ILE HB 1 1
16 30367 1 1 49 ILE HD11 H 6.291 2.747 6.778 1.00 . A A . 176 ILE HD11 1 1
16 30368 1 1 49 ILE HD12 H 7.819 2.398 7.587 1.00 . A A . 176 ILE HD12 1 1
16 30369 1 1 49 ILE HD13 H 6.292 2.181 8.447 1.00 . A A . 176 ILE HD13 1 1
16 30370 1 1 49 ILE HG12 H 7.179 0.641 6.029 1.00 . A A . 176 ILE HG12 1 1
16 30371 1 1 49 ILE HG13 H 5.664 0.408 6.888 1.00 . A A . 176 ILE HG13 1 1
16 30372 1 1 49 ILE HG21 H 6.677 -2.108 6.878 1.00 . A A . 176 ILE HG21 1 1
16 30373 1 1 49 ILE HG22 H 8.224 -2.324 7.691 1.00 . A A . 176 ILE HG22 1 1
16 30374 1 1 49 ILE HG23 H 8.130 -1.387 6.188 1.00 . A A . 176 ILE HG23 1 1
16 30375 1 1 49 ILE N N 6.234 0.466 9.997 1.00 . A A . 176 ILE N 1 1
16 30376 1 1 49 ILE O O 8.181 -1.173 10.982 1.00 . A A . 176 ILE O 1 1
16 30377 1 1 50 ARG C C 8.611 -4.922 9.531 1.00 . A A . 177 ARG C 1 1
16 30378 1 1 50 ARG CA C 8.097 -3.945 10.565 1.00 . A A . 177 ARG CA 1 1
16 30379 1 1 50 ARG CB C 7.248 -4.680 11.628 1.00 . A A . 177 ARG CB 1 1
16 30380 1 1 50 ARG CD C 7.054 -6.498 13.362 1.00 . A A . 177 ARG CD 1 1
16 30381 1 1 50 ARG CG C 7.958 -5.807 12.355 1.00 . A A . 177 ARG CG 1 1
16 30382 1 1 50 ARG CZ C 7.174 -8.553 14.766 1.00 . A A . 177 ARG CZ 1 1
16 30383 1 1 50 ARG H H 6.686 -3.182 9.171 1.00 . A A . 177 ARG H 1 1
16 30384 1 1 50 ARG HA H 8.937 -3.460 11.043 1.00 . A A . 177 ARG HA 1 1
16 30385 1 1 50 ARG HB2 H 7.008 -3.964 12.399 1.00 . A A . 177 ARG HB2 1 1
16 30386 1 1 50 ARG HB3 H 6.345 -5.069 11.180 1.00 . A A . 177 ARG HB3 1 1
16 30387 1 1 50 ARG HD2 H 6.750 -5.782 14.110 1.00 . A A . 177 ARG HD2 1 1
16 30388 1 1 50 ARG HD3 H 6.183 -6.880 12.853 1.00 . A A . 177 ARG HD3 1 1
16 30389 1 1 50 ARG HE H 8.719 -7.642 13.845 1.00 . A A . 177 ARG HE 1 1
16 30390 1 1 50 ARG HG2 H 8.281 -6.535 11.626 1.00 . A A . 177 ARG HG2 1 1
16 30391 1 1 50 ARG HG3 H 8.818 -5.403 12.870 1.00 . A A . 177 ARG HG3 1 1
16 30392 1 1 50 ARG HH11 H 5.261 -7.771 14.731 1.00 . A A . 177 ARG HH11 1 1
16 30393 1 1 50 ARG HH12 H 5.427 -9.218 15.599 1.00 . A A . 177 ARG HH12 1 1
16 30394 1 1 50 ARG HH21 H 8.898 -9.603 15.049 1.00 . A A . 177 ARG HH21 1 1
16 30395 1 1 50 ARG HH22 H 7.518 -10.273 15.805 1.00 . A A . 177 ARG HH22 1 1
16 30396 1 1 50 ARG N N 7.318 -2.922 9.880 1.00 . A A . 177 ARG N 1 1
16 30397 1 1 50 ARG NE N 7.748 -7.610 14.014 1.00 . A A . 177 ARG NE 1 1
16 30398 1 1 50 ARG NH1 N 5.869 -8.504 15.051 1.00 . A A . 177 ARG NH1 1 1
16 30399 1 1 50 ARG NH2 N 7.915 -9.542 15.243 1.00 . A A . 177 ARG NH2 1 1
16 30400 1 1 50 ARG O O 7.997 -5.088 8.466 1.00 . A A . 177 ARG O 1 1
16 30401 1 1 51 ASP C C 9.573 -7.777 8.844 1.00 . A A . 178 ASP C 1 1
16 30402 1 1 51 ASP CA C 10.332 -6.479 8.905 1.00 . A A . 178 ASP CA 1 1
16 30403 1 1 51 ASP CB C 11.791 -6.759 9.258 1.00 . A A . 178 ASP CB 1 1
16 30404 1 1 51 ASP CG C 12.658 -5.528 9.235 1.00 . A A . 178 ASP CG 1 1
16 30405 1 1 51 ASP H H 10.135 -5.410 10.702 1.00 . A A . 178 ASP H 1 1
16 30406 1 1 51 ASP HA H 10.301 -6.002 7.942 1.00 . A A . 178 ASP HA 1 1
16 30407 1 1 51 ASP HB2 H 11.835 -7.181 10.251 1.00 . A A . 178 ASP HB2 1 1
16 30408 1 1 51 ASP HB3 H 12.185 -7.474 8.553 1.00 . A A . 178 ASP HB3 1 1
16 30409 1 1 51 ASP N N 9.718 -5.556 9.827 1.00 . A A . 178 ASP N 1 1
16 30410 1 1 51 ASP O O 8.913 -8.180 9.816 1.00 . A A . 178 ASP O 1 1
16 30411 1 1 51 ASP OD1 O 13.086 -5.113 8.146 1.00 . A A . 178 ASP OD1 1 1
16 30412 1 1 51 ASP OD2 O 12.942 -4.977 10.321 1.00 . A A . 178 ASP OD2 1 1
16 30413 1 1 52 GLY C C 9.253 -10.173 6.125 1.00 . A A . 179 GLY C 1 1
16 30414 1 1 52 GLY CA C 9.003 -9.674 7.515 1.00 . A A . 179 GLY CA 1 1
16 30415 1 1 52 GLY H H 10.164 -8.050 6.965 1.00 . A A . 179 GLY H 1 1
16 30416 1 1 52 GLY HA2 H 9.378 -10.390 8.233 1.00 . A A . 179 GLY HA2 1 1
16 30417 1 1 52 GLY HA3 H 7.940 -9.547 7.656 1.00 . A A . 179 GLY HA3 1 1
16 30418 1 1 52 GLY N N 9.652 -8.422 7.715 1.00 . A A . 179 GLY N 1 1
16 30419 1 1 52 GLY O O 9.669 -9.404 5.247 1.00 . A A . 179 GLY O 1 1
16 30420 1 1 53 THR C C 7.856 -12.251 3.987 1.00 . A A . 180 THR C 1 1
16 30421 1 1 53 THR CA C 9.203 -12.012 4.658 1.00 . A A . 180 THR CA 1 1
16 30422 1 1 53 THR CB C 9.989 -13.297 4.790 1.00 . A A . 180 THR CB 1 1
16 30423 1 1 53 THR CG2 C 11.482 -13.055 4.699 1.00 . A A . 180 THR CG2 1 1
16 30424 1 1 53 THR H H 8.801 -12.091 6.597 1.00 . A A . 180 THR H 1 1
16 30425 1 1 53 THR HA H 9.781 -11.334 4.046 1.00 . A A . 180 THR HA 1 1
16 30426 1 1 53 THR HB H 9.668 -13.935 3.991 1.00 . A A . 180 THR HB 1 1
16 30427 1 1 53 THR HG1 H 10.457 -14.084 6.532 1.00 . A A . 180 THR HG1 1 1
16 30428 1 1 53 THR HG21 H 11.714 -12.606 3.741 1.00 . A A . 180 THR HG21 1 1
16 30429 1 1 53 THR HG22 H 12.010 -13.993 4.788 1.00 . A A . 180 THR HG22 1 1
16 30430 1 1 53 THR HG23 H 11.788 -12.387 5.489 1.00 . A A . 180 THR HG23 1 1
16 30431 1 1 53 THR N N 9.054 -11.432 5.917 1.00 . A A . 180 THR N 1 1
16 30432 1 1 53 THR O O 6.895 -12.696 4.624 1.00 . A A . 180 THR O 1 1
16 30433 1 1 53 THR OG1 O 9.641 -13.954 6.031 1.00 . A A . 180 THR OG1 1 1
16 30434 1 1 54 SER C C 6.919 -13.214 0.944 1.00 . A A . 181 SER C 1 1
16 30435 1 1 54 SER CA C 6.616 -12.100 1.956 1.00 . A A . 181 SER CA 1 1
16 30436 1 1 54 SER CB C 6.296 -10.758 1.259 1.00 . A A . 181 SER CB 1 1
16 30437 1 1 54 SER H H 8.585 -11.569 2.277 1.00 . A A . 181 SER H 1 1
16 30438 1 1 54 SER HA H 5.801 -12.389 2.601 1.00 . A A . 181 SER HA 1 1
16 30439 1 1 54 SER HB2 H 6.279 -9.976 2.004 1.00 . A A . 181 SER HB2 1 1
16 30440 1 1 54 SER HB3 H 7.069 -10.544 0.536 1.00 . A A . 181 SER HB3 1 1
16 30441 1 1 54 SER HG H 4.648 -9.883 0.772 1.00 . A A . 181 SER HG 1 1
16 30442 1 1 54 SER N N 7.792 -11.933 2.734 1.00 . A A . 181 SER N 1 1
16 30443 1 1 54 SER O O 7.882 -13.110 0.162 1.00 . A A . 181 SER O 1 1
16 30444 1 1 54 SER OG O 5.038 -10.761 0.604 1.00 . A A . 181 SER OG 1 1
16 30445 1 1 55 VAL C C 5.657 -15.306 -1.180 1.00 . A A . 182 VAL C 1 1
16 30446 1 1 55 VAL CA C 6.415 -15.420 0.133 1.00 . A A . 182 VAL CA 1 1
16 30447 1 1 55 VAL CB C 6.140 -16.796 0.843 1.00 . A A . 182 VAL CB 1 1
16 30448 1 1 55 VAL CG1 C 4.698 -16.933 1.308 1.00 . A A . 182 VAL CG1 1 1
16 30449 1 1 55 VAL CG2 C 6.541 -17.972 -0.047 1.00 . A A . 182 VAL CG2 1 1
16 30450 1 1 55 VAL H H 5.369 -14.311 1.573 1.00 . A A . 182 VAL H 1 1
16 30451 1 1 55 VAL HA H 7.465 -15.370 -0.113 1.00 . A A . 182 VAL HA 1 1
16 30452 1 1 55 VAL HB H 6.756 -16.825 1.729 1.00 . A A . 182 VAL HB 1 1
16 30453 1 1 55 VAL HG11 H 4.488 -16.165 2.036 1.00 . A A . 182 VAL HG11 1 1
16 30454 1 1 55 VAL HG12 H 4.556 -17.904 1.758 1.00 . A A . 182 VAL HG12 1 1
16 30455 1 1 55 VAL HG13 H 4.035 -16.819 0.464 1.00 . A A . 182 VAL HG13 1 1
16 30456 1 1 55 VAL HG21 H 6.339 -18.902 0.466 1.00 . A A . 182 VAL HG21 1 1
16 30457 1 1 55 VAL HG22 H 7.592 -17.906 -0.279 1.00 . A A . 182 VAL HG22 1 1
16 30458 1 1 55 VAL HG23 H 5.969 -17.935 -0.963 1.00 . A A . 182 VAL HG23 1 1
16 30459 1 1 55 VAL N N 6.152 -14.288 0.985 1.00 . A A . 182 VAL N 1 1
16 30460 1 1 55 VAL O O 4.435 -15.129 -1.210 1.00 . A A . 182 VAL O 1 1
16 30461 1 1 56 ARG C C 6.189 -16.578 -4.280 1.00 . A A . 183 ARG C 1 1
16 30462 1 1 56 ARG CA C 5.859 -15.282 -3.568 1.00 . A A . 183 ARG CA 1 1
16 30463 1 1 56 ARG CB C 6.531 -14.154 -4.336 1.00 . A A . 183 ARG CB 1 1
16 30464 1 1 56 ARG CD C 5.016 -12.164 -3.684 1.00 . A A . 183 ARG CD 1 1
16 30465 1 1 56 ARG CG C 6.439 -12.728 -3.753 1.00 . A A . 183 ARG CG 1 1
16 30466 1 1 56 ARG CZ C 3.159 -12.173 -2.030 1.00 . A A . 183 ARG CZ 1 1
16 30467 1 1 56 ARG H H 7.364 -15.467 -2.169 1.00 . A A . 183 ARG H 1 1
16 30468 1 1 56 ARG HA H 4.794 -15.112 -3.536 1.00 . A A . 183 ARG HA 1 1
16 30469 1 1 56 ARG HB2 H 7.571 -14.415 -4.452 1.00 . A A . 183 ARG HB2 1 1
16 30470 1 1 56 ARG HB3 H 6.087 -14.161 -5.318 1.00 . A A . 183 ARG HB3 1 1
16 30471 1 1 56 ARG HD2 H 5.073 -11.104 -3.495 1.00 . A A . 183 ARG HD2 1 1
16 30472 1 1 56 ARG HD3 H 4.547 -12.329 -4.644 1.00 . A A . 183 ARG HD3 1 1
16 30473 1 1 56 ARG HE H 4.440 -13.689 -2.352 1.00 . A A . 183 ARG HE 1 1
16 30474 1 1 56 ARG HG2 H 6.835 -12.748 -2.748 1.00 . A A . 183 ARG HG2 1 1
16 30475 1 1 56 ARG HG3 H 7.052 -12.072 -4.352 1.00 . A A . 183 ARG HG3 1 1
16 30476 1 1 56 ARG HH11 H 3.203 -10.502 -3.196 1.00 . A A . 183 ARG HH11 1 1
16 30477 1 1 56 ARG HH12 H 2.005 -10.484 -1.983 1.00 . A A . 183 ARG HH12 1 1
16 30478 1 1 56 ARG HH21 H 2.793 -13.697 -0.724 1.00 . A A . 183 ARG HH21 1 1
16 30479 1 1 56 ARG HH22 H 1.756 -12.353 -0.559 1.00 . A A . 183 ARG HH22 1 1
16 30480 1 1 56 ARG N N 6.391 -15.356 -2.249 1.00 . A A . 183 ARG N 1 1
16 30481 1 1 56 ARG NE N 4.188 -12.779 -2.636 1.00 . A A . 183 ARG NE 1 1
16 30482 1 1 56 ARG NH1 N 2.760 -10.973 -2.430 1.00 . A A . 183 ARG NH1 1 1
16 30483 1 1 56 ARG NH2 N 2.525 -12.780 -1.039 1.00 . A A . 183 ARG NH2 1 1
16 30484 1 1 56 ARG O O 7.126 -17.286 -3.895 1.00 . A A . 183 ARG O 1 1
16 30485 1 1 57 VAL C C 6.478 -17.651 -7.337 1.00 . A A . 184 VAL C 1 1
16 30486 1 1 57 VAL CA C 5.733 -18.067 -6.081 1.00 . A A . 184 VAL CA 1 1
16 30487 1 1 57 VAL CB C 4.440 -18.838 -6.459 1.00 . A A . 184 VAL CB 1 1
16 30488 1 1 57 VAL CG1 C 4.775 -20.107 -7.235 1.00 . A A . 184 VAL CG1 1 1
16 30489 1 1 57 VAL CG2 C 3.632 -19.175 -5.211 1.00 . A A . 184 VAL CG2 1 1
16 30490 1 1 57 VAL H H 4.713 -16.296 -5.549 1.00 . A A . 184 VAL H 1 1
16 30491 1 1 57 VAL HA H 6.376 -18.706 -5.492 1.00 . A A . 184 VAL HA 1 1
16 30492 1 1 57 VAL HB H 3.845 -18.201 -7.091 1.00 . A A . 184 VAL HB 1 1
16 30493 1 1 57 VAL HG11 H 5.309 -19.846 -8.137 1.00 . A A . 184 VAL HG11 1 1
16 30494 1 1 57 VAL HG12 H 3.861 -20.625 -7.490 1.00 . A A . 184 VAL HG12 1 1
16 30495 1 1 57 VAL HG13 H 5.391 -20.751 -6.627 1.00 . A A . 184 VAL HG13 1 1
16 30496 1 1 57 VAL HG21 H 3.362 -18.266 -4.696 1.00 . A A . 184 VAL HG21 1 1
16 30497 1 1 57 VAL HG22 H 4.223 -19.798 -4.555 1.00 . A A . 184 VAL HG22 1 1
16 30498 1 1 57 VAL HG23 H 2.738 -19.707 -5.498 1.00 . A A . 184 VAL HG23 1 1
16 30499 1 1 57 VAL N N 5.457 -16.887 -5.298 1.00 . A A . 184 VAL N 1 1
16 30500 1 1 57 VAL O O 5.964 -16.883 -8.148 1.00 . A A . 184 VAL O 1 1
16 30501 1 1 58 THR C C 8.790 -19.011 -9.412 1.00 . A A . 185 THR C 1 1
16 30502 1 1 58 THR CA C 8.508 -17.772 -8.600 1.00 . A A . 185 THR CA 1 1
16 30503 1 1 58 THR CB C 9.857 -17.147 -8.161 1.00 . A A . 185 THR CB 1 1
16 30504 1 1 58 THR CG2 C 9.651 -15.849 -7.394 1.00 . A A . 185 THR CG2 1 1
16 30505 1 1 58 THR H H 8.062 -18.726 -6.800 1.00 . A A . 185 THR H 1 1
16 30506 1 1 58 THR HA H 7.976 -17.053 -9.205 1.00 . A A . 185 THR HA 1 1
16 30507 1 1 58 THR HB H 10.434 -16.954 -9.049 1.00 . A A . 185 THR HB 1 1
16 30508 1 1 58 THR HG1 H 10.032 -18.491 -6.694 1.00 . A A . 185 THR HG1 1 1
16 30509 1 1 58 THR HG21 H 10.609 -15.443 -7.107 1.00 . A A . 185 THR HG21 1 1
16 30510 1 1 58 THR HG22 H 9.065 -16.042 -6.509 1.00 . A A . 185 THR HG22 1 1
16 30511 1 1 58 THR HG23 H 9.132 -15.138 -8.021 1.00 . A A . 185 THR HG23 1 1
16 30512 1 1 58 THR N N 7.688 -18.109 -7.470 1.00 . A A . 185 THR N 1 1
16 30513 1 1 58 THR O O 8.381 -20.115 -9.024 1.00 . A A . 185 THR O 1 1
16 30514 1 1 58 THR OG1 O 10.606 -18.077 -7.356 1.00 . A A . 185 THR OG1 1 1
16 30515 1 1 59 ALA C C 10.968 -20.781 -10.632 1.00 . A A . 186 ALA C 1 1
16 30516 1 1 59 ALA CA C 9.887 -19.973 -11.339 1.00 . A A . 186 ALA CA 1 1
16 30517 1 1 59 ALA CB C 10.353 -19.509 -12.709 1.00 . A A . 186 ALA CB 1 1
16 30518 1 1 59 ALA H H 9.758 -17.945 -10.796 1.00 . A A . 186 ALA H 1 1
16 30519 1 1 59 ALA HA H 9.018 -20.605 -11.448 1.00 . A A . 186 ALA HA 1 1
16 30520 1 1 59 ALA HB1 H 11.232 -18.891 -12.597 1.00 . A A . 186 ALA HB1 1 1
16 30521 1 1 59 ALA HB2 H 9.566 -18.938 -13.178 1.00 . A A . 186 ALA HB2 1 1
16 30522 1 1 59 ALA HB3 H 10.590 -20.368 -13.320 1.00 . A A . 186 ALA HB3 1 1
16 30523 1 1 59 ALA N N 9.493 -18.849 -10.513 1.00 . A A . 186 ALA N 1 1
16 30524 1 1 59 ALA O O 11.165 -21.970 -10.916 1.00 . A A . 186 ALA O 1 1
16 30525 1 1 60 SER C C 12.008 -21.454 -7.671 1.00 . A A . 187 SER C 1 1
16 30526 1 1 60 SER CA C 12.644 -20.795 -8.900 1.00 . A A . 187 SER CA 1 1
16 30527 1 1 60 SER CB C 13.762 -19.808 -8.509 1.00 . A A . 187 SER CB 1 1
16 30528 1 1 60 SER H H 11.481 -19.180 -9.567 1.00 . A A . 187 SER H 1 1
16 30529 1 1 60 SER HA H 13.068 -21.578 -9.510 1.00 . A A . 187 SER HA 1 1
16 30530 1 1 60 SER HB2 H 14.452 -20.299 -7.840 1.00 . A A . 187 SER HB2 1 1
16 30531 1 1 60 SER HB3 H 14.286 -19.503 -9.400 1.00 . A A . 187 SER HB3 1 1
16 30532 1 1 60 SER HG H 12.297 -18.685 -7.700 1.00 . A A . 187 SER HG 1 1
16 30533 1 1 60 SER N N 11.644 -20.140 -9.697 1.00 . A A . 187 SER N 1 1
16 30534 1 1 60 SER O O 12.686 -22.105 -6.868 1.00 . A A . 187 SER O 1 1
16 30535 1 1 60 SER OG O 13.254 -18.638 -7.850 1.00 . A A . 187 SER OG 1 1
16 30536 1 1 61 GLY C C 9.305 -20.910 -5.574 1.00 . A A . 188 GLY C 1 1
16 30537 1 1 61 GLY CA C 9.983 -21.919 -6.449 1.00 . A A . 188 GLY CA 1 1
16 30538 1 1 61 GLY H H 10.214 -20.739 -8.193 1.00 . A A . 188 GLY H 1 1
16 30539 1 1 61 GLY HA2 H 9.250 -22.583 -6.875 1.00 . A A . 188 GLY HA2 1 1
16 30540 1 1 61 GLY HA3 H 10.681 -22.492 -5.855 1.00 . A A . 188 GLY HA3 1 1
16 30541 1 1 61 GLY N N 10.702 -21.294 -7.539 1.00 . A A . 188 GLY N 1 1
16 30542 1 1 61 GLY O O 9.218 -19.738 -5.934 1.00 . A A . 188 GLY O 1 1
16 30543 1 1 62 LEU C C 9.315 -19.790 -2.690 1.00 . A A . 189 LEU C 1 1
16 30544 1 1 62 LEU CA C 8.249 -20.424 -3.548 1.00 . A A . 189 LEU CA 1 1
16 30545 1 1 62 LEU CB C 7.056 -21.006 -2.780 1.00 . A A . 189 LEU CB 1 1
16 30546 1 1 62 LEU CD1 C 7.711 -23.524 -2.613 1.00 . A A . 189 LEU CD1 1 1
16 30547 1 1 62 LEU CD2 C 7.763 -22.069 -0.542 1.00 . A A . 189 LEU CD2 1 1
16 30548 1 1 62 LEU CG C 7.150 -22.295 -1.909 1.00 . A A . 189 LEU CG 1 1
16 30549 1 1 62 LEU H H 8.781 -22.256 -4.151 1.00 . A A . 189 LEU H 1 1
16 30550 1 1 62 LEU HA H 7.874 -19.639 -4.183 1.00 . A A . 189 LEU HA 1 1
16 30551 1 1 62 LEU HB2 H 6.864 -20.216 -2.084 1.00 . A A . 189 LEU HB2 1 1
16 30552 1 1 62 LEU HB3 H 6.228 -21.070 -3.470 1.00 . A A . 189 LEU HB3 1 1
16 30553 1 1 62 LEU HD11 H 8.733 -23.347 -2.910 1.00 . A A . 189 LEU HD11 1 1
16 30554 1 1 62 LEU HD12 H 7.115 -23.742 -3.485 1.00 . A A . 189 LEU HD12 1 1
16 30555 1 1 62 LEU HD13 H 7.675 -24.370 -1.941 1.00 . A A . 189 LEU HD13 1 1
16 30556 1 1 62 LEU HD21 H 8.767 -21.686 -0.657 1.00 . A A . 189 LEU HD21 1 1
16 30557 1 1 62 LEU HD22 H 7.798 -23.003 -0.001 1.00 . A A . 189 LEU HD22 1 1
16 30558 1 1 62 LEU HD23 H 7.168 -21.358 0.008 1.00 . A A . 189 LEU HD23 1 1
16 30559 1 1 62 LEU HG H 6.105 -22.497 -1.764 1.00 . A A . 189 LEU HG 1 1
16 30560 1 1 62 LEU N N 8.811 -21.324 -4.437 1.00 . A A . 189 LEU N 1 1
16 30561 1 1 62 LEU O O 9.903 -20.401 -1.785 1.00 . A A . 189 LEU O 1 1
16 30562 1 1 63 GLU C C 10.129 -16.758 -1.544 1.00 . A A . 190 GLU C 1 1
16 30563 1 1 63 GLU CA C 10.651 -17.838 -2.420 1.00 . A A . 190 GLU CA 1 1
16 30564 1 1 63 GLU CB C 11.547 -17.240 -3.504 1.00 . A A . 190 GLU CB 1 1
16 30565 1 1 63 GLU CD C 13.179 -19.149 -3.597 1.00 . A A . 190 GLU CD 1 1
16 30566 1 1 63 GLU CG C 12.247 -18.266 -4.385 1.00 . A A . 190 GLU CG 1 1
16 30567 1 1 63 GLU H H 8.952 -18.152 -3.636 1.00 . A A . 190 GLU H 1 1
16 30568 1 1 63 GLU HA H 11.246 -18.519 -1.829 1.00 . A A . 190 GLU HA 1 1
16 30569 1 1 63 GLU HB2 H 10.947 -16.590 -4.122 1.00 . A A . 190 GLU HB2 1 1
16 30570 1 1 63 GLU HB3 H 12.299 -16.638 -3.017 1.00 . A A . 190 GLU HB3 1 1
16 30571 1 1 63 GLU HG2 H 11.503 -18.885 -4.863 1.00 . A A . 190 GLU HG2 1 1
16 30572 1 1 63 GLU HG3 H 12.817 -17.745 -5.140 1.00 . A A . 190 GLU HG3 1 1
16 30573 1 1 63 GLU N N 9.571 -18.574 -3.001 1.00 . A A . 190 GLU N 1 1
16 30574 1 1 63 GLU O O 8.999 -16.285 -1.718 1.00 . A A . 190 GLU O 1 1
16 30575 1 1 63 GLU OE1 O 14.318 -18.729 -3.319 1.00 . A A . 190 GLU OE1 1 1
16 30576 1 1 63 GLU OE2 O 12.794 -20.277 -3.238 1.00 . A A . 190 GLU OE2 1 1
16 30577 1 1 64 LYS C C 11.431 -14.195 0.128 1.00 . A A . 191 LYS C 1 1
16 30578 1 1 64 LYS CA C 10.533 -15.367 0.308 1.00 . A A . 191 LYS CA 1 1
16 30579 1 1 64 LYS CB C 10.626 -15.832 1.775 1.00 . A A . 191 LYS CB 1 1
16 30580 1 1 64 LYS CD C 10.562 -18.369 1.535 1.00 . A A . 191 LYS CD 1 1
16 30581 1 1 64 LYS CE C 9.832 -19.650 1.873 1.00 . A A . 191 LYS CE 1 1
16 30582 1 1 64 LYS CG C 9.890 -17.141 2.141 1.00 . A A . 191 LYS CG 1 1
16 30583 1 1 64 LYS H H 11.830 -16.739 -0.580 1.00 . A A . 191 LYS H 1 1
16 30584 1 1 64 LYS HA H 9.515 -15.077 0.094 1.00 . A A . 191 LYS HA 1 1
16 30585 1 1 64 LYS HB2 H 11.673 -15.908 2.001 1.00 . A A . 191 LYS HB2 1 1
16 30586 1 1 64 LYS HB3 H 10.229 -15.030 2.380 1.00 . A A . 191 LYS HB3 1 1
16 30587 1 1 64 LYS HD2 H 10.586 -18.255 0.462 1.00 . A A . 191 LYS HD2 1 1
16 30588 1 1 64 LYS HD3 H 11.574 -18.423 1.910 1.00 . A A . 191 LYS HD3 1 1
16 30589 1 1 64 LYS HE2 H 9.789 -19.764 2.945 1.00 . A A . 191 LYS HE2 1 1
16 30590 1 1 64 LYS HE3 H 8.828 -19.587 1.478 1.00 . A A . 191 LYS HE3 1 1
16 30591 1 1 64 LYS HG2 H 9.879 -17.247 3.217 1.00 . A A . 191 LYS HG2 1 1
16 30592 1 1 64 LYS HG3 H 8.874 -17.079 1.781 1.00 . A A . 191 LYS HG3 1 1
16 30593 1 1 64 LYS HZ1 H 11.482 -20.915 1.642 1.00 . A A . 191 LYS HZ1 1 1
16 30594 1 1 64 LYS HZ2 H 10.581 -20.748 0.254 1.00 . A A . 191 LYS HZ2 1 1
16 30595 1 1 64 LYS HZ3 H 10.000 -21.704 1.517 1.00 . A A . 191 LYS HZ3 1 1
16 30596 1 1 64 LYS N N 10.924 -16.364 -0.617 1.00 . A A . 191 LYS N 1 1
16 30597 1 1 64 LYS NZ N 10.508 -20.825 1.289 1.00 . A A . 191 LYS NZ 1 1
16 30598 1 1 64 LYS O O 12.660 -14.322 0.157 1.00 . A A . 191 LYS O 1 1
16 30599 1 1 65 GLN C C 11.215 -11.023 0.967 1.00 . A A . 192 GLN C 1 1
16 30600 1 1 65 GLN CA C 11.568 -11.881 -0.201 1.00 . A A . 192 GLN CA 1 1
16 30601 1 1 65 GLN CB C 11.186 -11.122 -1.488 1.00 . A A . 192 GLN CB 1 1
16 30602 1 1 65 GLN CD C 11.008 -13.060 -3.185 1.00 . A A . 192 GLN CD 1 1
16 30603 1 1 65 GLN CG C 11.618 -11.719 -2.843 1.00 . A A . 192 GLN CG 1 1
16 30604 1 1 65 GLN H H 9.871 -13.062 -0.064 1.00 . A A . 192 GLN H 1 1
16 30605 1 1 65 GLN HA H 12.619 -12.120 -0.219 1.00 . A A . 192 GLN HA 1 1
16 30606 1 1 65 GLN HB2 H 10.115 -11.020 -1.480 1.00 . A A . 192 GLN HB2 1 1
16 30607 1 1 65 GLN HB3 H 11.597 -10.133 -1.391 1.00 . A A . 192 GLN HB3 1 1
16 30608 1 1 65 GLN HE21 H 9.476 -12.173 -4.052 1.00 . A A . 192 GLN HE21 1 1
16 30609 1 1 65 GLN HE22 H 9.471 -13.906 -4.050 1.00 . A A . 192 GLN HE22 1 1
16 30610 1 1 65 GLN HG2 H 11.344 -11.026 -3.624 1.00 . A A . 192 GLN HG2 1 1
16 30611 1 1 65 GLN HG3 H 12.693 -11.817 -2.824 1.00 . A A . 192 GLN HG3 1 1
16 30612 1 1 65 GLN N N 10.850 -13.088 -0.051 1.00 . A A . 192 GLN N 1 1
16 30613 1 1 65 GLN NE2 N 9.871 -13.042 -3.825 1.00 . A A . 192 GLN NE2 1 1
16 30614 1 1 65 GLN O O 10.139 -11.199 1.552 1.00 . A A . 192 GLN O 1 1
16 30615 1 1 65 GLN OE1 O 11.561 -14.103 -2.882 1.00 . A A . 192 GLN OE1 1 1
16 30616 1 1 66 PRO C C 10.712 -8.262 1.943 1.00 . A A . 193 PRO C 1 1
16 30617 1 1 66 PRO CA C 11.779 -9.206 2.412 1.00 . A A . 193 PRO CA 1 1
16 30618 1 1 66 PRO CB C 13.060 -8.457 2.680 1.00 . A A . 193 PRO CB 1 1
16 30619 1 1 66 PRO CD C 13.410 -9.910 0.825 1.00 . A A . 193 PRO CD 1 1
16 30620 1 1 66 PRO CG C 14.116 -9.221 1.948 1.00 . A A . 193 PRO CG 1 1
16 30621 1 1 66 PRO HA H 11.442 -9.725 3.297 1.00 . A A . 193 PRO HA 1 1
16 30622 1 1 66 PRO HB2 H 12.886 -7.460 2.310 1.00 . A A . 193 PRO HB2 1 1
16 30623 1 1 66 PRO HB3 H 13.217 -8.430 3.747 1.00 . A A . 193 PRO HB3 1 1
16 30624 1 1 66 PRO HD2 H 13.319 -9.251 -0.023 1.00 . A A . 193 PRO HD2 1 1
16 30625 1 1 66 PRO HD3 H 13.847 -10.847 0.525 1.00 . A A . 193 PRO HD3 1 1
16 30626 1 1 66 PRO HG2 H 14.868 -8.544 1.567 1.00 . A A . 193 PRO HG2 1 1
16 30627 1 1 66 PRO HG3 H 14.572 -9.946 2.609 1.00 . A A . 193 PRO HG3 1 1
16 30628 1 1 66 PRO N N 12.085 -10.118 1.363 1.00 . A A . 193 PRO N 1 1
16 30629 1 1 66 PRO O O 10.911 -7.458 1.017 1.00 . A A . 193 PRO O 1 1
16 30630 1 1 67 GLY C C 7.918 -7.153 3.497 1.00 . A A . 194 GLY C 1 1
16 30631 1 1 67 GLY CA C 8.450 -7.660 2.239 1.00 . A A . 194 GLY CA 1 1
16 30632 1 1 67 GLY H H 9.612 -9.015 3.311 1.00 . A A . 194 GLY H 1 1
16 30633 1 1 67 GLY HA2 H 8.703 -6.846 1.575 1.00 . A A . 194 GLY HA2 1 1
16 30634 1 1 67 GLY HA3 H 7.713 -8.301 1.776 1.00 . A A . 194 GLY HA3 1 1
16 30635 1 1 67 GLY N N 9.615 -8.397 2.553 1.00 . A A . 194 GLY N 1 1
16 30636 1 1 67 GLY O O 7.186 -7.836 4.189 1.00 . A A . 194 GLY O 1 1
16 30637 1 1 68 ILE C C 6.586 -4.888 5.122 1.00 . A A . 195 ILE C 1 1
16 30638 1 1 68 ILE CA C 8.029 -5.416 5.078 1.00 . A A . 195 ILE CA 1 1
16 30639 1 1 68 ILE CB C 9.102 -4.355 5.439 1.00 . A A . 195 ILE CB 1 1
16 30640 1 1 68 ILE CD1 C 10.209 -2.199 4.615 1.00 . A A . 195 ILE CD1 1 1
16 30641 1 1 68 ILE CG1 C 9.158 -3.258 4.367 1.00 . A A . 195 ILE CG1 1 1
16 30642 1 1 68 ILE CG2 C 10.465 -5.050 5.515 1.00 . A A . 195 ILE CG2 1 1
16 30643 1 1 68 ILE H H 8.850 -5.480 3.173 1.00 . A A . 195 ILE H 1 1
16 30644 1 1 68 ILE HA H 8.095 -6.217 5.799 1.00 . A A . 195 ILE HA 1 1
16 30645 1 1 68 ILE HB H 8.868 -3.919 6.398 1.00 . A A . 195 ILE HB 1 1
16 30646 1 1 68 ILE HD11 H 10.175 -1.464 3.824 1.00 . A A . 195 ILE HD11 1 1
16 30647 1 1 68 ILE HD12 H 11.181 -2.667 4.628 1.00 . A A . 195 ILE HD12 1 1
16 30648 1 1 68 ILE HD13 H 10.034 -1.723 5.568 1.00 . A A . 195 ILE HD13 1 1
16 30649 1 1 68 ILE HG12 H 9.373 -3.708 3.408 1.00 . A A . 195 ILE HG12 1 1
16 30650 1 1 68 ILE HG13 H 8.197 -2.772 4.317 1.00 . A A . 195 ILE HG13 1 1
16 30651 1 1 68 ILE HG21 H 11.219 -4.385 5.908 1.00 . A A . 195 ILE HG21 1 1
16 30652 1 1 68 ILE HG22 H 10.747 -5.371 4.523 1.00 . A A . 195 ILE HG22 1 1
16 30653 1 1 68 ILE HG23 H 10.381 -5.943 6.116 1.00 . A A . 195 ILE HG23 1 1
16 30654 1 1 68 ILE N N 8.328 -5.992 3.822 1.00 . A A . 195 ILE N 1 1
16 30655 1 1 68 ILE O O 6.101 -4.266 4.172 1.00 . A A . 195 ILE O 1 1
16 30656 1 1 69 PHE C C 4.274 -3.764 7.324 1.00 . A A . 196 PHE C 1 1
16 30657 1 1 69 PHE CA C 4.486 -4.874 6.327 1.00 . A A . 196 PHE CA 1 1
16 30658 1 1 69 PHE CB C 3.709 -6.108 6.819 1.00 . A A . 196 PHE CB 1 1
16 30659 1 1 69 PHE CD1 C 3.261 -7.570 4.833 1.00 . A A . 196 PHE CD1 1 1
16 30660 1 1 69 PHE CD2 C 4.811 -8.335 6.470 1.00 . A A . 196 PHE CD2 1 1
16 30661 1 1 69 PHE CE1 C 3.460 -8.722 4.107 1.00 . A A . 196 PHE CE1 1 1
16 30662 1 1 69 PHE CE2 C 5.015 -9.490 5.745 1.00 . A A . 196 PHE CE2 1 1
16 30663 1 1 69 PHE CG C 3.930 -7.360 6.021 1.00 . A A . 196 PHE CG 1 1
16 30664 1 1 69 PHE CZ C 4.341 -9.684 4.563 1.00 . A A . 196 PHE CZ 1 1
16 30665 1 1 69 PHE H H 6.369 -5.588 6.968 1.00 . A A . 196 PHE H 1 1
16 30666 1 1 69 PHE HA H 4.100 -4.587 5.361 1.00 . A A . 196 PHE HA 1 1
16 30667 1 1 69 PHE HB2 H 3.972 -6.320 7.845 1.00 . A A . 196 PHE HB2 1 1
16 30668 1 1 69 PHE HB3 H 2.656 -5.876 6.783 1.00 . A A . 196 PHE HB3 1 1
16 30669 1 1 69 PHE HD1 H 2.575 -6.818 4.473 1.00 . A A . 196 PHE HD1 1 1
16 30670 1 1 69 PHE HD2 H 5.340 -8.183 7.397 1.00 . A A . 196 PHE HD2 1 1
16 30671 1 1 69 PHE HE1 H 2.929 -8.871 3.180 1.00 . A A . 196 PHE HE1 1 1
16 30672 1 1 69 PHE HE2 H 5.703 -10.239 6.106 1.00 . A A . 196 PHE HE2 1 1
16 30673 1 1 69 PHE HZ H 4.499 -10.589 3.994 1.00 . A A . 196 PHE HZ 1 1
16 30674 1 1 69 PHE N N 5.902 -5.179 6.207 1.00 . A A . 196 PHE N 1 1
16 30675 1 1 69 PHE O O 5.190 -3.427 8.089 1.00 . A A . 196 PHE O 1 1
16 30676 1 1 70 ILE C C 2.688 -2.841 9.687 1.00 . A A . 197 ILE C 1 1
16 30677 1 1 70 ILE CA C 2.727 -2.189 8.297 1.00 . A A . 197 ILE CA 1 1
16 30678 1 1 70 ILE CB C 1.338 -1.561 7.963 1.00 . A A . 197 ILE CB 1 1
16 30679 1 1 70 ILE CD1 C 0.019 -0.399 6.090 1.00 . A A . 197 ILE CD1 1 1
16 30680 1 1 70 ILE CG1 C 1.349 -0.976 6.538 1.00 . A A . 197 ILE CG1 1 1
16 30681 1 1 70 ILE CG2 C 0.968 -0.477 8.981 1.00 . A A . 197 ILE CG2 1 1
16 30682 1 1 70 ILE H H 2.405 -3.503 6.682 1.00 . A A . 197 ILE H 1 1
16 30683 1 1 70 ILE HA H 3.490 -1.422 8.279 1.00 . A A . 197 ILE HA 1 1
16 30684 1 1 70 ILE HB H 0.594 -2.341 8.013 1.00 . A A . 197 ILE HB 1 1
16 30685 1 1 70 ILE HD11 H 0.112 -0.016 5.083 1.00 . A A . 197 ILE HD11 1 1
16 30686 1 1 70 ILE HD12 H -0.270 0.401 6.755 1.00 . A A . 197 ILE HD12 1 1
16 30687 1 1 70 ILE HD13 H -0.734 -1.173 6.111 1.00 . A A . 197 ILE HD13 1 1
16 30688 1 1 70 ILE HG12 H 2.082 -0.183 6.486 1.00 . A A . 197 ILE HG12 1 1
16 30689 1 1 70 ILE HG13 H 1.628 -1.754 5.842 1.00 . A A . 197 ILE HG13 1 1
16 30690 1 1 70 ILE HG21 H 0.929 -0.909 9.970 1.00 . A A . 197 ILE HG21 1 1
16 30691 1 1 70 ILE HG22 H 0.006 -0.056 8.732 1.00 . A A . 197 ILE HG22 1 1
16 30692 1 1 70 ILE HG23 H 1.713 0.304 8.962 1.00 . A A . 197 ILE HG23 1 1
16 30693 1 1 70 ILE N N 3.081 -3.210 7.334 1.00 . A A . 197 ILE N 1 1
16 30694 1 1 70 ILE O O 2.109 -3.907 9.857 1.00 . A A . 197 ILE O 1 1
16 30695 1 1 71 SER C C 2.371 -2.201 12.879 1.00 . A A . 198 SER C 1 1
16 30696 1 1 71 SER CA C 3.384 -2.825 11.960 1.00 . A A . 198 SER CA 1 1
16 30697 1 1 71 SER CB C 4.777 -2.692 12.528 1.00 . A A . 198 SER CB 1 1
16 30698 1 1 71 SER H H 3.782 -1.392 10.464 1.00 . A A . 198 SER H 1 1
16 30699 1 1 71 SER HA H 3.157 -3.877 11.864 1.00 . A A . 198 SER HA 1 1
16 30700 1 1 71 SER HB2 H 4.851 -3.140 13.505 1.00 . A A . 198 SER HB2 1 1
16 30701 1 1 71 SER HB3 H 5.419 -3.215 11.835 1.00 . A A . 198 SER HB3 1 1
16 30702 1 1 71 SER HG H 5.946 -1.282 13.181 1.00 . A A . 198 SER HG 1 1
16 30703 1 1 71 SER N N 3.330 -2.246 10.645 1.00 . A A . 198 SER N 1 1
16 30704 1 1 71 SER O O 1.769 -2.877 13.710 1.00 . A A . 198 SER O 1 1
16 30705 1 1 71 SER OG O 5.200 -1.337 12.572 1.00 . A A . 198 SER OG 1 1
16 30706 1 1 72 ARG C C 0.699 0.946 12.775 1.00 . A A . 199 ARG C 1 1
16 30707 1 1 72 ARG CA C 1.260 -0.200 13.540 1.00 . A A . 199 ARG CA 1 1
16 30708 1 1 72 ARG CB C 1.967 0.297 14.797 1.00 . A A . 199 ARG CB 1 1
16 30709 1 1 72 ARG CD C 1.945 1.646 16.886 1.00 . A A . 199 ARG CD 1 1
16 30710 1 1 72 ARG CG C 1.129 1.168 15.713 1.00 . A A . 199 ARG CG 1 1
16 30711 1 1 72 ARG CZ C 1.818 3.382 18.644 1.00 . A A . 199 ARG CZ 1 1
16 30712 1 1 72 ARG H H 2.639 -0.429 12.009 1.00 . A A . 199 ARG H 1 1
16 30713 1 1 72 ARG HA H 0.466 -0.867 13.834 1.00 . A A . 199 ARG HA 1 1
16 30714 1 1 72 ARG HB2 H 2.282 -0.562 15.368 1.00 . A A . 199 ARG HB2 1 1
16 30715 1 1 72 ARG HB3 H 2.825 0.869 14.480 1.00 . A A . 199 ARG HB3 1 1
16 30716 1 1 72 ARG HD2 H 2.200 0.795 17.498 1.00 . A A . 199 ARG HD2 1 1
16 30717 1 1 72 ARG HD3 H 2.852 2.103 16.511 1.00 . A A . 199 ARG HD3 1 1
16 30718 1 1 72 ARG HE H 0.267 2.704 17.523 1.00 . A A . 199 ARG HE 1 1
16 30719 1 1 72 ARG HG2 H 0.771 2.023 15.158 1.00 . A A . 199 ARG HG2 1 1
16 30720 1 1 72 ARG HG3 H 0.290 0.595 16.076 1.00 . A A . 199 ARG HG3 1 1
16 30721 1 1 72 ARG HH11 H 3.661 2.515 18.455 1.00 . A A . 199 ARG HH11 1 1
16 30722 1 1 72 ARG HH12 H 3.582 3.784 19.596 1.00 . A A . 199 ARG HH12 1 1
16 30723 1 1 72 ARG HH21 H 0.142 4.468 19.147 1.00 . A A . 199 ARG HH21 1 1
16 30724 1 1 72 ARG HH22 H 1.557 4.863 20.004 1.00 . A A . 199 ARG HH22 1 1
16 30725 1 1 72 ARG N N 2.169 -0.923 12.717 1.00 . A A . 199 ARG N 1 1
16 30726 1 1 72 ARG NE N 1.232 2.621 17.712 1.00 . A A . 199 ARG NE 1 1
16 30727 1 1 72 ARG NH1 N 3.109 3.213 18.922 1.00 . A A . 199 ARG NH1 1 1
16 30728 1 1 72 ARG NH2 N 1.123 4.296 19.299 1.00 . A A . 199 ARG NH2 1 1
16 30729 1 1 72 ARG O O 1.370 1.531 11.923 1.00 . A A . 199 ARG O 1 1
16 30730 1 1 73 LEU C C -1.748 3.180 13.555 1.00 . A A . 200 LEU C 1 1
16 30731 1 1 73 LEU CA C -1.167 2.314 12.461 1.00 . A A . 200 LEU CA 1 1
16 30732 1 1 73 LEU CB C -2.244 1.806 11.529 1.00 . A A . 200 LEU CB 1 1
16 30733 1 1 73 LEU CD1 C -2.045 3.712 9.991 1.00 . A A . 200 LEU CD1 1 1
16 30734 1 1 73 LEU CD2 C -4.091 2.292 9.930 1.00 . A A . 200 LEU CD2 1 1
16 30735 1 1 73 LEU CG C -2.998 2.878 10.802 1.00 . A A . 200 LEU CG 1 1
16 30736 1 1 73 LEU H H -1.022 0.726 13.710 1.00 . A A . 200 LEU H 1 1
16 30737 1 1 73 LEU HA H -0.440 2.876 11.892 1.00 . A A . 200 LEU HA 1 1
16 30738 1 1 73 LEU HB2 H -1.785 1.154 10.799 1.00 . A A . 200 LEU HB2 1 1
16 30739 1 1 73 LEU HB3 H -2.950 1.233 12.108 1.00 . A A . 200 LEU HB3 1 1
16 30740 1 1 73 LEU HD11 H -2.604 4.447 9.433 1.00 . A A . 200 LEU HD11 1 1
16 30741 1 1 73 LEU HD12 H -1.497 3.069 9.320 1.00 . A A . 200 LEU HD12 1 1
16 30742 1 1 73 LEU HD13 H -1.354 4.218 10.652 1.00 . A A . 200 LEU HD13 1 1
16 30743 1 1 73 LEU HD21 H -4.796 1.751 10.543 1.00 . A A . 200 LEU HD21 1 1
16 30744 1 1 73 LEU HD22 H -3.650 1.631 9.199 1.00 . A A . 200 LEU HD22 1 1
16 30745 1 1 73 LEU HD23 H -4.600 3.097 9.420 1.00 . A A . 200 LEU HD23 1 1
16 30746 1 1 73 LEU HG H -3.445 3.504 11.554 1.00 . A A . 200 LEU HG 1 1
16 30747 1 1 73 LEU N N -0.513 1.245 13.053 1.00 . A A . 200 LEU N 1 1
16 30748 1 1 73 LEU O O -2.464 2.688 14.426 1.00 . A A . 200 LEU O 1 1
16 30749 1 1 74 VAL C C -3.057 6.157 13.996 1.00 . A A . 201 VAL C 1 1
16 30750 1 1 74 VAL CA C -1.891 5.350 14.544 1.00 . A A . 201 VAL CA 1 1
16 30751 1 1 74 VAL CB C -0.759 6.318 14.995 1.00 . A A . 201 VAL CB 1 1
16 30752 1 1 74 VAL CG1 C -1.255 7.315 16.034 1.00 . A A . 201 VAL CG1 1 1
16 30753 1 1 74 VAL CG2 C 0.418 5.534 15.541 1.00 . A A . 201 VAL CG2 1 1
16 30754 1 1 74 VAL H H -0.820 4.765 12.831 1.00 . A A . 201 VAL H 1 1
16 30755 1 1 74 VAL HA H -2.211 4.775 15.398 1.00 . A A . 201 VAL HA 1 1
16 30756 1 1 74 VAL HB H -0.422 6.873 14.129 1.00 . A A . 201 VAL HB 1 1
16 30757 1 1 74 VAL HG11 H -1.628 6.775 16.892 1.00 . A A . 201 VAL HG11 1 1
16 30758 1 1 74 VAL HG12 H -2.053 7.907 15.612 1.00 . A A . 201 VAL HG12 1 1
16 30759 1 1 74 VAL HG13 H -0.445 7.961 16.340 1.00 . A A . 201 VAL HG13 1 1
16 30760 1 1 74 VAL HG21 H 1.195 6.220 15.845 1.00 . A A . 201 VAL HG21 1 1
16 30761 1 1 74 VAL HG22 H 0.791 4.873 14.773 1.00 . A A . 201 VAL HG22 1 1
16 30762 1 1 74 VAL HG23 H 0.099 4.952 16.393 1.00 . A A . 201 VAL HG23 1 1
16 30763 1 1 74 VAL N N -1.412 4.430 13.542 1.00 . A A . 201 VAL N 1 1
16 30764 1 1 74 VAL O O -2.961 6.698 12.892 1.00 . A A . 201 VAL O 1 1
16 30765 1 1 75 PRO C C -4.854 8.516 14.272 1.00 . A A . 202 PRO C 1 1
16 30766 1 1 75 PRO CA C -5.321 7.065 14.361 1.00 . A A . 202 PRO CA 1 1
16 30767 1 1 75 PRO CB C -6.309 6.885 15.522 1.00 . A A . 202 PRO CB 1 1
16 30768 1 1 75 PRO CD C -4.464 5.433 15.957 1.00 . A A . 202 PRO CD 1 1
16 30769 1 1 75 PRO CG C -5.949 5.572 16.125 1.00 . A A . 202 PRO CG 1 1
16 30770 1 1 75 PRO HA H -5.763 6.771 13.423 1.00 . A A . 202 PRO HA 1 1
16 30771 1 1 75 PRO HB2 H -6.191 7.694 16.227 1.00 . A A . 202 PRO HB2 1 1
16 30772 1 1 75 PRO HB3 H -7.322 6.876 15.146 1.00 . A A . 202 PRO HB3 1 1
16 30773 1 1 75 PRO HD2 H -3.945 5.852 16.806 1.00 . A A . 202 PRO HD2 1 1
16 30774 1 1 75 PRO HD3 H -4.202 4.394 15.820 1.00 . A A . 202 PRO HD3 1 1
16 30775 1 1 75 PRO HG2 H -6.212 5.563 17.173 1.00 . A A . 202 PRO HG2 1 1
16 30776 1 1 75 PRO HG3 H -6.459 4.776 15.604 1.00 . A A . 202 PRO HG3 1 1
16 30777 1 1 75 PRO N N -4.191 6.211 14.732 1.00 . A A . 202 PRO N 1 1
16 30778 1 1 75 PRO O O -4.237 9.040 15.210 1.00 . A A . 202 PRO O 1 1
16 30779 1 1 76 GLY C C -3.388 10.433 12.050 1.00 . A A . 203 GLY C 1 1
16 30780 1 1 76 GLY CA C -4.623 10.477 12.929 1.00 . A A . 203 GLY CA 1 1
16 30781 1 1 76 GLY H H -5.684 8.697 12.478 1.00 . A A . 203 GLY H 1 1
16 30782 1 1 76 GLY HA2 H -5.392 11.063 12.446 1.00 . A A . 203 GLY HA2 1 1
16 30783 1 1 76 GLY HA3 H -4.363 10.929 13.873 1.00 . A A . 203 GLY HA3 1 1
16 30784 1 1 76 GLY N N -5.123 9.140 13.159 1.00 . A A . 203 GLY N 1 1
16 30785 1 1 76 GLY O O -2.890 11.462 11.586 1.00 . A A . 203 GLY O 1 1
16 30786 1 1 77 GLY C C -2.217 8.920 9.548 1.00 . A A . 204 GLY C 1 1
16 30787 1 1 77 GLY CA C -1.760 9.034 10.970 1.00 . A A . 204 GLY CA 1 1
16 30788 1 1 77 GLY H H -3.298 8.455 12.268 1.00 . A A . 204 GLY H 1 1
16 30789 1 1 77 GLY HA2 H -1.073 9.861 11.068 1.00 . A A . 204 GLY HA2 1 1
16 30790 1 1 77 GLY HA3 H -1.276 8.113 11.251 1.00 . A A . 204 GLY HA3 1 1
16 30791 1 1 77 GLY N N -2.886 9.236 11.833 1.00 . A A . 204 GLY N 1 1
16 30792 1 1 77 GLY O O -3.308 8.426 9.299 1.00 . A A . 204 GLY O 1 1
16 30793 1 1 78 LEU C C -2.198 8.067 6.570 1.00 . A A . 205 LEU C 1 1
16 30794 1 1 78 LEU CA C -1.768 9.398 7.214 1.00 . A A . 205 LEU CA 1 1
16 30795 1 1 78 LEU CB C -0.741 10.143 6.366 1.00 . A A . 205 LEU CB 1 1
16 30796 1 1 78 LEU CD1 C -0.302 12.147 7.887 1.00 . A A . 205 LEU CD1 1 1
16 30797 1 1 78 LEU CD2 C 0.210 12.285 5.457 1.00 . A A . 205 LEU CD2 1 1
16 30798 1 1 78 LEU CG C -0.705 11.687 6.499 1.00 . A A . 205 LEU CG 1 1
16 30799 1 1 78 LEU H H -0.475 9.614 8.840 1.00 . A A . 205 LEU H 1 1
16 30800 1 1 78 LEU HA H -2.660 10.006 7.230 1.00 . A A . 205 LEU HA 1 1
16 30801 1 1 78 LEU HB2 H 0.233 9.762 6.636 1.00 . A A . 205 LEU HB2 1 1
16 30802 1 1 78 LEU HB3 H -0.928 9.885 5.337 1.00 . A A . 205 LEU HB3 1 1
16 30803 1 1 78 LEU HD11 H -0.340 13.224 7.934 1.00 . A A . 205 LEU HD11 1 1
16 30804 1 1 78 LEU HD12 H 0.712 11.829 8.079 1.00 . A A . 205 LEU HD12 1 1
16 30805 1 1 78 LEU HD13 H -0.971 11.722 8.622 1.00 . A A . 205 LEU HD13 1 1
16 30806 1 1 78 LEU HD21 H 0.235 13.360 5.563 1.00 . A A . 205 LEU HD21 1 1
16 30807 1 1 78 LEU HD22 H -0.152 12.022 4.477 1.00 . A A . 205 LEU HD22 1 1
16 30808 1 1 78 LEU HD23 H 1.202 11.883 5.592 1.00 . A A . 205 LEU HD23 1 1
16 30809 1 1 78 LEU HG H -1.699 12.068 6.318 1.00 . A A . 205 LEU HG 1 1
16 30810 1 1 78 LEU N N -1.388 9.331 8.614 1.00 . A A . 205 LEU N 1 1
16 30811 1 1 78 LEU O O -2.985 8.072 5.615 1.00 . A A . 205 LEU O 1 1
16 30812 1 1 79 ALA C C -3.582 5.355 6.976 1.00 . A A . 206 ALA C 1 1
16 30813 1 1 79 ALA CA C -2.146 5.652 6.520 1.00 . A A . 206 ALA CA 1 1
16 30814 1 1 79 ALA CB C -1.155 4.518 6.877 1.00 . A A . 206 ALA CB 1 1
16 30815 1 1 79 ALA H H -1.113 6.954 7.843 1.00 . A A . 206 ALA H 1 1
16 30816 1 1 79 ALA HA H -2.190 5.771 5.448 1.00 . A A . 206 ALA HA 1 1
16 30817 1 1 79 ALA HB1 H -1.509 3.584 6.465 1.00 . A A . 206 ALA HB1 1 1
16 30818 1 1 79 ALA HB2 H -0.991 4.415 7.939 1.00 . A A . 206 ALA HB2 1 1
16 30819 1 1 79 ALA HB3 H -0.191 4.722 6.436 1.00 . A A . 206 ALA HB3 1 1
16 30820 1 1 79 ALA N N -1.724 6.933 7.081 1.00 . A A . 206 ALA N 1 1
16 30821 1 1 79 ALA O O -4.385 4.789 6.236 1.00 . A A . 206 ALA O 1 1
16 30822 1 1 80 GLU C C -6.152 6.702 8.086 1.00 . A A . 207 GLU C 1 1
16 30823 1 1 80 GLU CA C -5.234 5.678 8.744 1.00 . A A . 207 GLU CA 1 1
16 30824 1 1 80 GLU CB C -5.136 5.820 10.289 1.00 . A A . 207 GLU CB 1 1
16 30825 1 1 80 GLU CD C -7.330 6.872 11.033 1.00 . A A . 207 GLU CD 1 1
16 30826 1 1 80 GLU CG C -6.431 5.668 11.096 1.00 . A A . 207 GLU CG 1 1
16 30827 1 1 80 GLU H H -3.228 6.279 8.710 1.00 . A A . 207 GLU H 1 1
16 30828 1 1 80 GLU HA H -5.598 4.692 8.491 1.00 . A A . 207 GLU HA 1 1
16 30829 1 1 80 GLU HB2 H -4.446 5.076 10.654 1.00 . A A . 207 GLU HB2 1 1
16 30830 1 1 80 GLU HB3 H -4.717 6.793 10.502 1.00 . A A . 207 GLU HB3 1 1
16 30831 1 1 80 GLU HG2 H -6.974 4.832 10.681 1.00 . A A . 207 GLU HG2 1 1
16 30832 1 1 80 GLU HG3 H -6.194 5.444 12.124 1.00 . A A . 207 GLU HG3 1 1
16 30833 1 1 80 GLU N N -3.905 5.814 8.178 1.00 . A A . 207 GLU N 1 1
16 30834 1 1 80 GLU O O -7.302 6.405 7.767 1.00 . A A . 207 GLU O 1 1
16 30835 1 1 80 GLU OE1 O -6.929 7.945 11.529 1.00 . A A . 207 GLU OE1 1 1
16 30836 1 1 80 GLU OE2 O -8.456 6.764 10.527 1.00 . A A . 207 GLU OE2 1 1
16 30837 1 1 81 SER C C -6.742 8.523 5.755 1.00 . A A . 208 SER C 1 1
16 30838 1 1 81 SER CA C -6.301 8.965 7.152 1.00 . A A . 208 SER CA 1 1
16 30839 1 1 81 SER CB C -5.433 10.218 7.079 1.00 . A A . 208 SER CB 1 1
16 30840 1 1 81 SER H H -4.703 8.079 8.192 1.00 . A A . 208 SER H 1 1
16 30841 1 1 81 SER HA H -7.193 9.193 7.716 1.00 . A A . 208 SER HA 1 1
16 30842 1 1 81 SER HB2 H -4.546 10.002 6.504 1.00 . A A . 208 SER HB2 1 1
16 30843 1 1 81 SER HB3 H -5.990 11.005 6.592 1.00 . A A . 208 SER HB3 1 1
16 30844 1 1 81 SER HG H -5.766 10.356 8.981 1.00 . A A . 208 SER HG 1 1
16 30845 1 1 81 SER N N -5.606 7.897 7.850 1.00 . A A . 208 SER N 1 1
16 30846 1 1 81 SER O O -7.765 8.988 5.248 1.00 . A A . 208 SER O 1 1
16 30847 1 1 81 SER OG O -5.065 10.652 8.382 1.00 . A A . 208 SER OG 1 1
16 30848 1 1 82 THR C C -7.650 6.349 3.943 1.00 . A A . 209 THR C 1 1
16 30849 1 1 82 THR CA C -6.309 7.108 3.821 1.00 . A A . 209 THR CA 1 1
16 30850 1 1 82 THR CB C -5.231 6.124 3.313 1.00 . A A . 209 THR CB 1 1
16 30851 1 1 82 THR CG2 C -5.465 5.797 1.844 1.00 . A A . 209 THR CG2 1 1
16 30852 1 1 82 THR H H -5.135 7.348 5.575 1.00 . A A . 209 THR H 1 1
16 30853 1 1 82 THR HA H -6.414 7.926 3.125 1.00 . A A . 209 THR HA 1 1
16 30854 1 1 82 THR HB H -5.321 5.211 3.884 1.00 . A A . 209 THR HB 1 1
16 30855 1 1 82 THR HG1 H -3.859 7.286 4.210 1.00 . A A . 209 THR HG1 1 1
16 30856 1 1 82 THR HG21 H -6.435 5.343 1.727 1.00 . A A . 209 THR HG21 1 1
16 30857 1 1 82 THR HG22 H -4.701 5.113 1.504 1.00 . A A . 209 THR HG22 1 1
16 30858 1 1 82 THR HG23 H -5.417 6.706 1.262 1.00 . A A . 209 THR HG23 1 1
16 30859 1 1 82 THR N N -5.956 7.637 5.129 1.00 . A A . 209 THR N 1 1
16 30860 1 1 82 THR O O -8.538 6.485 3.100 1.00 . A A . 209 THR O 1 1
16 30861 1 1 82 THR OG1 O -3.921 6.713 3.433 1.00 . A A . 209 THR OG1 1 1
16 30862 1 1 83 GLY C C -9.179 3.566 4.478 1.00 . A A . 210 GLY C 1 1
16 30863 1 1 83 GLY CA C -9.001 4.819 5.309 1.00 . A A . 210 GLY CA 1 1
16 30864 1 1 83 GLY H H -7.021 5.469 5.641 1.00 . A A . 210 GLY H 1 1
16 30865 1 1 83 GLY HA2 H -8.997 4.543 6.352 1.00 . A A . 210 GLY HA2 1 1
16 30866 1 1 83 GLY HA3 H -9.839 5.477 5.131 1.00 . A A . 210 GLY HA3 1 1
16 30867 1 1 83 GLY N N -7.771 5.554 5.015 1.00 . A A . 210 GLY N 1 1
16 30868 1 1 83 GLY O O -9.991 2.708 4.803 1.00 . A A . 210 GLY O 1 1
16 30869 1 1 84 LEU C C -7.734 1.154 2.964 1.00 . A A . 211 LEU C 1 1
16 30870 1 1 84 LEU CA C -8.528 2.357 2.501 1.00 . A A . 211 LEU CA 1 1
16 30871 1 1 84 LEU CB C -7.995 2.801 1.139 1.00 . A A . 211 LEU CB 1 1
16 30872 1 1 84 LEU CD1 C -7.951 4.432 -0.765 1.00 . A A . 211 LEU CD1 1 1
16 30873 1 1 84 LEU CD2 C -10.088 4.029 0.475 1.00 . A A . 211 LEU CD2 1 1
16 30874 1 1 84 LEU CG C -8.573 4.103 0.584 1.00 . A A . 211 LEU CG 1 1
16 30875 1 1 84 LEU H H -7.738 4.148 3.283 1.00 . A A . 211 LEU H 1 1
16 30876 1 1 84 LEU HA H -9.568 2.097 2.387 1.00 . A A . 211 LEU HA 1 1
16 30877 1 1 84 LEU HB2 H -6.925 2.918 1.226 1.00 . A A . 211 LEU HB2 1 1
16 30878 1 1 84 LEU HB3 H -8.194 2.014 0.430 1.00 . A A . 211 LEU HB3 1 1
16 30879 1 1 84 LEU HD11 H -8.378 5.350 -1.139 1.00 . A A . 211 LEU HD11 1 1
16 30880 1 1 84 LEU HD12 H -8.155 3.629 -1.459 1.00 . A A . 211 LEU HD12 1 1
16 30881 1 1 84 LEU HD13 H -6.884 4.550 -0.651 1.00 . A A . 211 LEU HD13 1 1
16 30882 1 1 84 LEU HD21 H -10.463 4.958 0.074 1.00 . A A . 211 LEU HD21 1 1
16 30883 1 1 84 LEU HD22 H -10.515 3.857 1.451 1.00 . A A . 211 LEU HD22 1 1
16 30884 1 1 84 LEU HD23 H -10.356 3.216 -0.185 1.00 . A A . 211 LEU HD23 1 1
16 30885 1 1 84 LEU HG H -8.316 4.890 1.281 1.00 . A A . 211 LEU HG 1 1
16 30886 1 1 84 LEU N N -8.406 3.452 3.436 1.00 . A A . 211 LEU N 1 1
16 30887 1 1 84 LEU O O -8.164 0.013 2.812 1.00 . A A . 211 LEU O 1 1
16 30888 1 1 85 LEU C C -5.478 0.239 5.405 1.00 . A A . 212 LEU C 1 1
16 30889 1 1 85 LEU CA C -5.673 0.368 3.907 1.00 . A A . 212 LEU CA 1 1
16 30890 1 1 85 LEU CB C -4.362 0.495 3.124 1.00 . A A . 212 LEU CB 1 1
16 30891 1 1 85 LEU CD1 C -3.201 0.472 0.888 1.00 . A A . 212 LEU CD1 1 1
16 30892 1 1 85 LEU CD2 C -5.237 -0.882 1.205 1.00 . A A . 212 LEU CD2 1 1
16 30893 1 1 85 LEU CG C -4.525 0.394 1.590 1.00 . A A . 212 LEU CG 1 1
16 30894 1 1 85 LEU H H -6.357 2.332 3.793 1.00 . A A . 212 LEU H 1 1
16 30895 1 1 85 LEU HA H -6.152 -0.551 3.602 1.00 . A A . 212 LEU HA 1 1
16 30896 1 1 85 LEU HB2 H -3.914 1.450 3.364 1.00 . A A . 212 LEU HB2 1 1
16 30897 1 1 85 LEU HB3 H -3.695 -0.293 3.440 1.00 . A A . 212 LEU HB3 1 1
16 30898 1 1 85 LEU HD11 H -2.564 -0.338 1.212 1.00 . A A . 212 LEU HD11 1 1
16 30899 1 1 85 LEU HD12 H -2.741 1.418 1.126 1.00 . A A . 212 LEU HD12 1 1
16 30900 1 1 85 LEU HD13 H -3.348 0.406 -0.181 1.00 . A A . 212 LEU HD13 1 1
16 30901 1 1 85 LEU HD21 H -5.292 -0.955 0.129 1.00 . A A . 212 LEU HD21 1 1
16 30902 1 1 85 LEU HD22 H -6.230 -0.883 1.627 1.00 . A A . 212 LEU HD22 1 1
16 30903 1 1 85 LEU HD23 H -4.678 -1.717 1.606 1.00 . A A . 212 LEU HD23 1 1
16 30904 1 1 85 LEU HG H -5.125 1.225 1.249 1.00 . A A . 212 LEU HG 1 1
16 30905 1 1 85 LEU N N -6.594 1.417 3.552 1.00 . A A . 212 LEU N 1 1
16 30906 1 1 85 LEU O O -5.547 1.229 6.146 1.00 . A A . 212 LEU O 1 1
16 30907 1 1 86 ALA C C -3.846 -1.980 7.544 1.00 . A A . 213 ALA C 1 1
16 30908 1 1 86 ALA CA C -5.208 -1.369 7.209 1.00 . A A . 213 ALA CA 1 1
16 30909 1 1 86 ALA CB C -6.331 -2.343 7.510 1.00 . A A . 213 ALA CB 1 1
16 30910 1 1 86 ALA H H -5.066 -1.670 5.142 1.00 . A A . 213 ALA H 1 1
16 30911 1 1 86 ALA HA H -5.350 -0.485 7.811 1.00 . A A . 213 ALA HA 1 1
16 30912 1 1 86 ALA HB1 H -6.197 -3.237 6.919 1.00 . A A . 213 ALA HB1 1 1
16 30913 1 1 86 ALA HB2 H -7.280 -1.894 7.266 1.00 . A A . 213 ALA HB2 1 1
16 30914 1 1 86 ALA HB3 H -6.313 -2.601 8.557 1.00 . A A . 213 ALA HB3 1 1
16 30915 1 1 86 ALA N N -5.263 -0.978 5.823 1.00 . A A . 213 ALA N 1 1
16 30916 1 1 86 ALA O O -3.099 -2.359 6.652 1.00 . A A . 213 ALA O 1 1
16 30917 1 1 87 VAL C C -1.703 -3.848 8.662 1.00 . A A . 214 VAL C 1 1
16 30918 1 1 87 VAL CA C -2.232 -2.553 9.356 1.00 . A A . 214 VAL CA 1 1
16 30919 1 1 87 VAL CB C -2.286 -2.761 10.907 1.00 . A A . 214 VAL CB 1 1
16 30920 1 1 87 VAL CG1 C -3.248 -3.871 11.312 1.00 . A A . 214 VAL CG1 1 1
16 30921 1 1 87 VAL CG2 C -0.904 -2.982 11.501 1.00 . A A . 214 VAL CG2 1 1
16 30922 1 1 87 VAL H H -4.235 -1.812 9.484 1.00 . A A . 214 VAL H 1 1
16 30923 1 1 87 VAL HA H -1.521 -1.763 9.156 1.00 . A A . 214 VAL HA 1 1
16 30924 1 1 87 VAL HB H -2.689 -1.850 11.306 1.00 . A A . 214 VAL HB 1 1
16 30925 1 1 87 VAL HG11 H -4.242 -3.629 10.967 1.00 . A A . 214 VAL HG11 1 1
16 30926 1 1 87 VAL HG12 H -3.252 -3.968 12.387 1.00 . A A . 214 VAL HG12 1 1
16 30927 1 1 87 VAL HG13 H -2.931 -4.801 10.866 1.00 . A A . 214 VAL HG13 1 1
16 30928 1 1 87 VAL HG21 H -0.453 -3.851 11.048 1.00 . A A . 214 VAL HG21 1 1
16 30929 1 1 87 VAL HG22 H -0.988 -3.134 12.567 1.00 . A A . 214 VAL HG22 1 1
16 30930 1 1 87 VAL HG23 H -0.285 -2.117 11.309 1.00 . A A . 214 VAL HG23 1 1
16 30931 1 1 87 VAL N N -3.542 -2.075 8.838 1.00 . A A . 214 VAL N 1 1
16 30932 1 1 87 VAL O O -0.509 -4.026 8.502 1.00 . A A . 214 VAL O 1 1
16 30933 1 1 88 ASN C C -1.472 -5.787 6.257 1.00 . A A . 215 ASN C 1 1
16 30934 1 1 88 ASN CA C -2.212 -6.000 7.583 1.00 . A A . 215 ASN CA 1 1
16 30935 1 1 88 ASN CB C -3.415 -6.947 7.322 1.00 . A A . 215 ASN CB 1 1
16 30936 1 1 88 ASN CG C -4.439 -6.471 6.266 1.00 . A A . 215 ASN CG 1 1
16 30937 1 1 88 ASN H H -3.531 -4.508 8.477 1.00 . A A . 215 ASN H 1 1
16 30938 1 1 88 ASN HA H -1.528 -6.506 8.251 1.00 . A A . 215 ASN HA 1 1
16 30939 1 1 88 ASN HB2 H -3.011 -7.883 6.962 1.00 . A A . 215 ASN HB2 1 1
16 30940 1 1 88 ASN HB3 H -3.931 -7.144 8.244 1.00 . A A . 215 ASN HB3 1 1
16 30941 1 1 88 ASN HD21 H -4.154 -4.542 6.685 1.00 . A A . 215 ASN HD21 1 1
16 30942 1 1 88 ASN HD22 H -5.268 -4.895 5.434 1.00 . A A . 215 ASN HD22 1 1
16 30943 1 1 88 ASN N N -2.597 -4.730 8.264 1.00 . A A . 215 ASN N 1 1
16 30944 1 1 88 ASN ND2 N -4.640 -5.185 6.129 1.00 . A A . 215 ASN ND2 1 1
16 30945 1 1 88 ASN O O -0.733 -6.671 5.816 1.00 . A A . 215 ASN O 1 1
16 30946 1 1 88 ASN OD1 O -5.054 -7.289 5.591 1.00 . A A . 215 ASN OD1 1 1
16 30947 1 1 89 ASP C C 0.322 -4.272 4.172 1.00 . A A . 216 ASP C 1 1
16 30948 1 1 89 ASP CA C -1.208 -4.396 4.288 1.00 . A A . 216 ASP CA 1 1
16 30949 1 1 89 ASP CB C -1.963 -3.226 3.655 1.00 . A A . 216 ASP CB 1 1
16 30950 1 1 89 ASP CG C -3.471 -3.487 3.622 1.00 . A A . 216 ASP CG 1 1
16 30951 1 1 89 ASP H H -2.158 -3.919 6.097 1.00 . A A . 216 ASP H 1 1
16 30952 1 1 89 ASP HA H -1.470 -5.290 3.739 1.00 . A A . 216 ASP HA 1 1
16 30953 1 1 89 ASP HB2 H -1.779 -2.331 4.231 1.00 . A A . 216 ASP HB2 1 1
16 30954 1 1 89 ASP HB3 H -1.619 -3.083 2.642 1.00 . A A . 216 ASP HB3 1 1
16 30955 1 1 89 ASP N N -1.682 -4.648 5.638 1.00 . A A . 216 ASP N 1 1
16 30956 1 1 89 ASP O O 1.032 -4.109 5.184 1.00 . A A . 216 ASP O 1 1
16 30957 1 1 89 ASP OD1 O -3.890 -4.630 3.297 1.00 . A A . 216 ASP OD1 1 1
16 30958 1 1 89 ASP OD2 O -4.253 -2.593 3.958 1.00 . A A . 216 ASP OD2 1 1
16 30959 1 1 90 GLU C C 2.746 -3.124 2.014 1.00 . A A . 217 GLU C 1 1
16 30960 1 1 90 GLU CA C 2.257 -4.410 2.682 1.00 . A A . 217 GLU CA 1 1
16 30961 1 1 90 GLU CB C 2.533 -5.618 1.752 1.00 . A A . 217 GLU CB 1 1
16 30962 1 1 90 GLU CD C 4.225 -7.056 0.506 1.00 . A A . 217 GLU CD 1 1
16 30963 1 1 90 GLU CG C 4.011 -5.931 1.511 1.00 . A A . 217 GLU CG 1 1
16 30964 1 1 90 GLU H H 0.227 -4.279 2.154 1.00 . A A . 217 GLU H 1 1
16 30965 1 1 90 GLU HA H 2.778 -4.564 3.616 1.00 . A A . 217 GLU HA 1 1
16 30966 1 1 90 GLU HB2 H 2.078 -6.498 2.183 1.00 . A A . 217 GLU HB2 1 1
16 30967 1 1 90 GLU HB3 H 2.068 -5.427 0.796 1.00 . A A . 217 GLU HB3 1 1
16 30968 1 1 90 GLU HG2 H 4.500 -5.041 1.139 1.00 . A A . 217 GLU HG2 1 1
16 30969 1 1 90 GLU HG3 H 4.461 -6.216 2.452 1.00 . A A . 217 GLU HG3 1 1
16 30970 1 1 90 GLU N N 0.823 -4.333 2.939 1.00 . A A . 217 GLU N 1 1
16 30971 1 1 90 GLU O O 2.038 -2.543 1.176 1.00 . A A . 217 GLU O 1 1
16 30972 1 1 90 GLU OE1 O 4.040 -8.246 0.855 1.00 . A A . 217 GLU OE1 1 1
16 30973 1 1 90 GLU OE2 O 4.598 -6.764 -0.652 1.00 . A A . 217 GLU OE2 1 1
16 30974 1 1 91 VAL C C 5.452 -1.947 0.658 1.00 . A A . 218 VAL C 1 1
16 30975 1 1 91 VAL CA C 4.517 -1.505 1.787 1.00 . A A . 218 VAL CA 1 1
16 30976 1 1 91 VAL CB C 5.286 -0.648 2.839 1.00 . A A . 218 VAL CB 1 1
16 30977 1 1 91 VAL CG1 C 4.403 -0.314 4.032 1.00 . A A . 218 VAL CG1 1 1
16 30978 1 1 91 VAL CG2 C 6.566 -1.293 3.297 1.00 . A A . 218 VAL CG2 1 1
16 30979 1 1 91 VAL H H 4.485 -3.131 3.053 1.00 . A A . 218 VAL H 1 1
16 30980 1 1 91 VAL HA H 3.735 -0.908 1.339 1.00 . A A . 218 VAL HA 1 1
16 30981 1 1 91 VAL HB H 5.522 0.277 2.344 1.00 . A A . 218 VAL HB 1 1
16 30982 1 1 91 VAL HG11 H 5.000 0.189 4.778 1.00 . A A . 218 VAL HG11 1 1
16 30983 1 1 91 VAL HG12 H 3.982 -1.215 4.449 1.00 . A A . 218 VAL HG12 1 1
16 30984 1 1 91 VAL HG13 H 3.611 0.351 3.723 1.00 . A A . 218 VAL HG13 1 1
16 30985 1 1 91 VAL HG21 H 6.328 -2.252 3.737 1.00 . A A . 218 VAL HG21 1 1
16 30986 1 1 91 VAL HG22 H 7.051 -0.666 4.029 1.00 . A A . 218 VAL HG22 1 1
16 30987 1 1 91 VAL HG23 H 7.220 -1.440 2.450 1.00 . A A . 218 VAL HG23 1 1
16 30988 1 1 91 VAL N N 3.937 -2.675 2.379 1.00 . A A . 218 VAL N 1 1
16 30989 1 1 91 VAL O O 6.122 -2.990 0.758 1.00 . A A . 218 VAL O 1 1
16 30990 1 1 92 ILE C C 7.331 -0.612 -1.955 1.00 . A A . 219 ILE C 1 1
16 30991 1 1 92 ILE CA C 6.260 -1.596 -1.538 1.00 . A A . 219 ILE CA 1 1
16 30992 1 1 92 ILE CB C 5.411 -1.989 -2.740 1.00 . A A . 219 ILE CB 1 1
16 30993 1 1 92 ILE CD1 C 3.600 -1.195 -4.318 1.00 . A A . 219 ILE CD1 1 1
16 30994 1 1 92 ILE CG1 C 4.415 -0.900 -3.093 1.00 . A A . 219 ILE CG1 1 1
16 30995 1 1 92 ILE CG2 C 4.723 -3.327 -2.517 1.00 . A A . 219 ILE CG2 1 1
16 30996 1 1 92 ILE H H 4.936 -0.392 -0.493 1.00 . A A . 219 ILE H 1 1
16 30997 1 1 92 ILE HA H 6.780 -2.478 -1.232 1.00 . A A . 219 ILE HA 1 1
16 30998 1 1 92 ILE HB H 6.132 -2.062 -3.533 1.00 . A A . 219 ILE HB 1 1
16 30999 1 1 92 ILE HD11 H 4.249 -1.319 -5.173 1.00 . A A . 219 ILE HD11 1 1
16 31000 1 1 92 ILE HD12 H 2.903 -0.392 -4.493 1.00 . A A . 219 ILE HD12 1 1
16 31001 1 1 92 ILE HD13 H 3.055 -2.107 -4.134 1.00 . A A . 219 ILE HD13 1 1
16 31002 1 1 92 ILE HG12 H 3.732 -0.765 -2.268 1.00 . A A . 219 ILE HG12 1 1
16 31003 1 1 92 ILE HG13 H 4.959 0.016 -3.266 1.00 . A A . 219 ILE HG13 1 1
16 31004 1 1 92 ILE HG21 H 5.462 -4.096 -2.350 1.00 . A A . 219 ILE HG21 1 1
16 31005 1 1 92 ILE HG22 H 4.146 -3.568 -3.397 1.00 . A A . 219 ILE HG22 1 1
16 31006 1 1 92 ILE HG23 H 4.070 -3.260 -1.659 1.00 . A A . 219 ILE HG23 1 1
16 31007 1 1 92 ILE N N 5.475 -1.207 -0.422 1.00 . A A . 219 ILE N 1 1
16 31008 1 1 92 ILE O O 8.465 -1.013 -2.262 1.00 . A A . 219 ILE O 1 1
16 31009 1 1 93 GLU C C 8.097 2.814 -1.590 1.00 . A A . 220 GLU C 1 1
16 31010 1 1 93 GLU CA C 7.937 1.624 -2.486 1.00 . A A . 220 GLU CA 1 1
16 31011 1 1 93 GLU CB C 7.484 2.097 -3.871 1.00 . A A . 220 GLU CB 1 1
16 31012 1 1 93 GLU CD C 6.880 1.500 -6.229 1.00 . A A . 220 GLU CD 1 1
16 31013 1 1 93 GLU CG C 7.460 1.017 -4.931 1.00 . A A . 220 GLU CG 1 1
16 31014 1 1 93 GLU H H 6.158 0.931 -1.573 1.00 . A A . 220 GLU H 1 1
16 31015 1 1 93 GLU HA H 8.896 1.148 -2.604 1.00 . A A . 220 GLU HA 1 1
16 31016 1 1 93 GLU HB2 H 6.493 2.516 -3.796 1.00 . A A . 220 GLU HB2 1 1
16 31017 1 1 93 GLU HB3 H 8.155 2.875 -4.201 1.00 . A A . 220 GLU HB3 1 1
16 31018 1 1 93 GLU HG2 H 8.481 0.711 -5.113 1.00 . A A . 220 GLU HG2 1 1
16 31019 1 1 93 GLU HG3 H 6.884 0.178 -4.574 1.00 . A A . 220 GLU HG3 1 1
16 31020 1 1 93 GLU N N 7.014 0.645 -1.956 1.00 . A A . 220 GLU N 1 1
16 31021 1 1 93 GLU O O 7.200 3.169 -0.821 1.00 . A A . 220 GLU O 1 1
16 31022 1 1 93 GLU OE1 O 7.603 2.147 -7.023 1.00 . A A . 220 GLU OE1 1 1
16 31023 1 1 93 GLU OE2 O 5.687 1.220 -6.496 1.00 . A A . 220 GLU OE2 1 1
16 31024 1 1 94 VAL C C 9.988 5.597 -2.132 1.00 . A A . 221 VAL C 1 1
16 31025 1 1 94 VAL CA C 9.591 4.629 -1.037 1.00 . A A . 221 VAL CA 1 1
16 31026 1 1 94 VAL CB C 10.780 4.476 -0.046 1.00 . A A . 221 VAL CB 1 1
16 31027 1 1 94 VAL CG1 C 11.165 5.822 0.538 1.00 . A A . 221 VAL CG1 1 1
16 31028 1 1 94 VAL CG2 C 10.436 3.505 1.074 1.00 . A A . 221 VAL CG2 1 1
16 31029 1 1 94 VAL H H 9.939 2.931 -2.228 1.00 . A A . 221 VAL H 1 1
16 31030 1 1 94 VAL HA H 8.721 5.002 -0.519 1.00 . A A . 221 VAL HA 1 1
16 31031 1 1 94 VAL HB H 11.621 4.084 -0.598 1.00 . A A . 221 VAL HB 1 1
16 31032 1 1 94 VAL HG11 H 11.449 6.494 -0.258 1.00 . A A . 221 VAL HG11 1 1
16 31033 1 1 94 VAL HG12 H 11.998 5.689 1.210 1.00 . A A . 221 VAL HG12 1 1
16 31034 1 1 94 VAL HG13 H 10.326 6.232 1.079 1.00 . A A . 221 VAL HG13 1 1
16 31035 1 1 94 VAL HG21 H 9.575 3.869 1.613 1.00 . A A . 221 VAL HG21 1 1
16 31036 1 1 94 VAL HG22 H 11.276 3.426 1.750 1.00 . A A . 221 VAL HG22 1 1
16 31037 1 1 94 VAL HG23 H 10.215 2.534 0.655 1.00 . A A . 221 VAL HG23 1 1
16 31038 1 1 94 VAL N N 9.255 3.388 -1.680 1.00 . A A . 221 VAL N 1 1
16 31039 1 1 94 VAL O O 11.030 5.411 -2.759 1.00 . A A . 221 VAL O 1 1
16 31040 1 1 95 ASN C C 9.163 6.948 -4.841 1.00 . A A . 222 ASN C 1 1
16 31041 1 1 95 ASN CA C 9.334 7.588 -3.466 1.00 . A A . 222 ASN CA 1 1
16 31042 1 1 95 ASN CB C 10.703 8.303 -3.346 1.00 . A A . 222 ASN CB 1 1
16 31043 1 1 95 ASN CG C 10.939 9.318 -4.453 1.00 . A A . 222 ASN CG 1 1
16 31044 1 1 95 ASN H H 8.330 6.622 -1.832 1.00 . A A . 222 ASN H 1 1
16 31045 1 1 95 ASN HA H 8.547 8.321 -3.377 1.00 . A A . 222 ASN HA 1 1
16 31046 1 1 95 ASN HB2 H 10.754 8.812 -2.395 1.00 . A A . 222 ASN HB2 1 1
16 31047 1 1 95 ASN HB3 H 11.486 7.559 -3.381 1.00 . A A . 222 ASN HB3 1 1
16 31048 1 1 95 ASN HD21 H 10.156 10.789 -3.353 1.00 . A A . 222 ASN HD21 1 1
16 31049 1 1 95 ASN HD22 H 10.712 11.216 -4.926 1.00 . A A . 222 ASN HD22 1 1
16 31050 1 1 95 ASN N N 9.139 6.585 -2.393 1.00 . A A . 222 ASN N 1 1
16 31051 1 1 95 ASN ND2 N 10.565 10.553 -4.218 1.00 . A A . 222 ASN ND2 1 1
16 31052 1 1 95 ASN O O 8.166 7.169 -5.528 1.00 . A A . 222 ASN O 1 1
16 31053 1 1 95 ASN OD1 O 11.478 8.982 -5.509 1.00 . A A . 222 ASN OD1 1 1
16 31054 1 1 96 GLY C C 11.132 4.338 -6.371 1.00 . A A . 223 GLY C 1 1
16 31055 1 1 96 GLY CA C 10.103 5.414 -6.437 1.00 . A A . 223 GLY CA 1 1
16 31056 1 1 96 GLY H H 10.870 6.038 -4.579 1.00 . A A . 223 GLY H 1 1
16 31057 1 1 96 GLY HA2 H 9.127 4.976 -6.589 1.00 . A A . 223 GLY HA2 1 1
16 31058 1 1 96 GLY HA3 H 10.345 6.072 -7.258 1.00 . A A . 223 GLY HA3 1 1
16 31059 1 1 96 GLY N N 10.115 6.143 -5.201 1.00 . A A . 223 GLY N 1 1
16 31060 1 1 96 GLY O O 11.606 3.840 -7.380 1.00 . A A . 223 GLY O 1 1
16 31061 1 1 97 ILE C C 11.791 1.870 -4.161 1.00 . A A . 224 ILE C 1 1
16 31062 1 1 97 ILE CA C 12.491 3.022 -4.875 1.00 . A A . 224 ILE CA 1 1
16 31063 1 1 97 ILE CB C 13.508 3.623 -3.865 1.00 . A A . 224 ILE CB 1 1
16 31064 1 1 97 ILE CD1 C 14.717 5.769 -3.139 1.00 . A A . 224 ILE CD1 1 1
16 31065 1 1 97 ILE CG1 C 13.900 5.067 -4.228 1.00 . A A . 224 ILE CG1 1 1
16 31066 1 1 97 ILE CG2 C 14.761 2.767 -3.837 1.00 . A A . 224 ILE CG2 1 1
16 31067 1 1 97 ILE H H 11.018 4.386 -4.384 1.00 . A A . 224 ILE H 1 1
16 31068 1 1 97 ILE HA H 13.001 2.703 -5.770 1.00 . A A . 224 ILE HA 1 1
16 31069 1 1 97 ILE HB H 13.039 3.617 -2.894 1.00 . A A . 224 ILE HB 1 1
16 31070 1 1 97 ILE HD11 H 15.626 5.214 -2.963 1.00 . A A . 224 ILE HD11 1 1
16 31071 1 1 97 ILE HD12 H 14.146 5.822 -2.218 1.00 . A A . 224 ILE HD12 1 1
16 31072 1 1 97 ILE HD13 H 14.958 6.773 -3.452 1.00 . A A . 224 ILE HD13 1 1
16 31073 1 1 97 ILE HG12 H 14.493 5.054 -5.131 1.00 . A A . 224 ILE HG12 1 1
16 31074 1 1 97 ILE HG13 H 13.002 5.643 -4.397 1.00 . A A . 224 ILE HG13 1 1
16 31075 1 1 97 ILE HG21 H 15.204 2.749 -4.822 1.00 . A A . 224 ILE HG21 1 1
16 31076 1 1 97 ILE HG22 H 14.505 1.760 -3.538 1.00 . A A . 224 ILE HG22 1 1
16 31077 1 1 97 ILE HG23 H 15.464 3.188 -3.134 1.00 . A A . 224 ILE HG23 1 1
16 31078 1 1 97 ILE N N 11.476 3.991 -5.158 1.00 . A A . 224 ILE N 1 1
16 31079 1 1 97 ILE O O 11.167 2.094 -3.124 1.00 . A A . 224 ILE O 1 1
16 31080 1 1 98 GLU C C 11.990 -0.921 -2.826 1.00 . A A . 225 GLU C 1 1
16 31081 1 1 98 GLU CA C 11.209 -0.447 -4.043 1.00 . A A . 225 GLU CA 1 1
16 31082 1 1 98 GLU CB C 11.016 -1.600 -5.005 1.00 . A A . 225 GLU CB 1 1
16 31083 1 1 98 GLU CD C 9.909 -2.533 -7.047 1.00 . A A . 225 GLU CD 1 1
16 31084 1 1 98 GLU CG C 10.083 -1.324 -6.164 1.00 . A A . 225 GLU CG 1 1
16 31085 1 1 98 GLU H H 12.336 0.449 -5.512 1.00 . A A . 225 GLU H 1 1
16 31086 1 1 98 GLU HA H 10.240 -0.099 -3.718 1.00 . A A . 225 GLU HA 1 1
16 31087 1 1 98 GLU HB2 H 11.980 -1.875 -5.401 1.00 . A A . 225 GLU HB2 1 1
16 31088 1 1 98 GLU HB3 H 10.635 -2.429 -4.441 1.00 . A A . 225 GLU HB3 1 1
16 31089 1 1 98 GLU HG2 H 9.116 -1.042 -5.774 1.00 . A A . 225 GLU HG2 1 1
16 31090 1 1 98 GLU HG3 H 10.490 -0.516 -6.754 1.00 . A A . 225 GLU HG3 1 1
16 31091 1 1 98 GLU N N 11.858 0.663 -4.686 1.00 . A A . 225 GLU N 1 1
16 31092 1 1 98 GLU O O 13.227 -0.776 -2.764 1.00 . A A . 225 GLU O 1 1
16 31093 1 1 98 GLU OE1 O 10.742 -2.734 -7.966 1.00 . A A . 225 GLU OE1 1 1
16 31094 1 1 98 GLU OE2 O 8.950 -3.310 -6.840 1.00 . A A . 225 GLU OE2 1 1
16 31095 1 1 99 VAL C C 12.019 -3.515 -0.697 1.00 . A A . 226 VAL C 1 1
16 31096 1 1 99 VAL CA C 11.878 -1.990 -0.637 1.00 . A A . 226 VAL CA 1 1
16 31097 1 1 99 VAL CB C 11.042 -1.611 0.622 1.00 . A A . 226 VAL CB 1 1
16 31098 1 1 99 VAL CG1 C 10.890 -0.107 0.734 1.00 . A A . 226 VAL CG1 1 1
16 31099 1 1 99 VAL CG2 C 9.675 -2.287 0.609 1.00 . A A . 226 VAL CG2 1 1
16 31100 1 1 99 VAL H H 10.292 -1.509 -1.969 1.00 . A A . 226 VAL H 1 1
16 31101 1 1 99 VAL HA H 12.859 -1.548 -0.545 1.00 . A A . 226 VAL HA 1 1
16 31102 1 1 99 VAL HB H 11.587 -1.954 1.491 1.00 . A A . 226 VAL HB 1 1
16 31103 1 1 99 VAL HG11 H 11.867 0.348 0.819 1.00 . A A . 226 VAL HG11 1 1
16 31104 1 1 99 VAL HG12 H 10.303 0.129 1.608 1.00 . A A . 226 VAL HG12 1 1
16 31105 1 1 99 VAL HG13 H 10.391 0.270 -0.147 1.00 . A A . 226 VAL HG13 1 1
16 31106 1 1 99 VAL HG21 H 9.126 -1.979 -0.269 1.00 . A A . 226 VAL HG21 1 1
16 31107 1 1 99 VAL HG22 H 9.130 -2.004 1.496 1.00 . A A . 226 VAL HG22 1 1
16 31108 1 1 99 VAL HG23 H 9.810 -3.359 0.595 1.00 . A A . 226 VAL HG23 1 1
16 31109 1 1 99 VAL N N 11.271 -1.471 -1.863 1.00 . A A . 226 VAL N 1 1
16 31110 1 1 99 VAL O O 12.616 -4.134 0.189 1.00 . A A . 226 VAL O 1 1
16 31111 1 1 100 ALA C C 12.882 -6.068 -2.122 1.00 . A A . 227 ALA C 1 1
16 31112 1 1 100 ALA CA C 11.476 -5.545 -1.910 1.00 . A A . 227 ALA CA 1 1
16 31113 1 1 100 ALA CB C 10.581 -5.942 -3.070 1.00 . A A . 227 ALA CB 1 1
16 31114 1 1 100 ALA H H 11.054 -3.546 -2.428 1.00 . A A . 227 ALA H 1 1
16 31115 1 1 100 ALA HA H 11.076 -5.985 -1.009 1.00 . A A . 227 ALA HA 1 1
16 31116 1 1 100 ALA HB1 H 10.975 -5.526 -3.985 1.00 . A A . 227 ALA HB1 1 1
16 31117 1 1 100 ALA HB2 H 9.588 -5.554 -2.897 1.00 . A A . 227 ALA HB2 1 1
16 31118 1 1 100 ALA HB3 H 10.541 -7.019 -3.147 1.00 . A A . 227 ALA HB3 1 1
16 31119 1 1 100 ALA N N 11.469 -4.103 -1.743 1.00 . A A . 227 ALA N 1 1
16 31120 1 1 100 ALA O O 13.570 -5.662 -3.058 1.00 . A A . 227 ALA O 1 1
16 31121 1 1 101 GLY C C 15.659 -6.760 -0.559 1.00 . A A . 228 GLY C 1 1
16 31122 1 1 101 GLY CA C 14.644 -7.523 -1.369 1.00 . A A . 228 GLY CA 1 1
16 31123 1 1 101 GLY H H 12.702 -7.215 -0.520 1.00 . A A . 228 GLY H 1 1
16 31124 1 1 101 GLY HA2 H 14.670 -8.564 -1.088 1.00 . A A . 228 GLY HA2 1 1
16 31125 1 1 101 GLY HA3 H 14.936 -7.456 -2.406 1.00 . A A . 228 GLY HA3 1 1
16 31126 1 1 101 GLY N N 13.310 -6.956 -1.249 1.00 . A A . 228 GLY N 1 1
16 31127 1 1 101 GLY O O 16.866 -6.980 -0.696 1.00 . A A . 228 GLY O 1 1
16 31128 1 1 102 LYS C C 16.109 -5.268 2.527 1.00 . A A . 229 LYS C 1 1
16 31129 1 1 102 LYS CA C 16.069 -5.014 1.034 1.00 . A A . 229 LYS CA 1 1
16 31130 1 1 102 LYS CB C 15.803 -3.570 0.718 1.00 . A A . 229 LYS CB 1 1
16 31131 1 1 102 LYS CD C 15.904 -1.824 -1.029 1.00 . A A . 229 LYS CD 1 1
16 31132 1 1 102 LYS CE C 16.542 -1.486 -2.334 1.00 . A A . 229 LYS CE 1 1
16 31133 1 1 102 LYS CG C 16.258 -3.216 -0.658 1.00 . A A . 229 LYS CG 1 1
16 31134 1 1 102 LYS H H 14.225 -5.742 0.399 1.00 . A A . 229 LYS H 1 1
16 31135 1 1 102 LYS HA H 17.060 -5.230 0.666 1.00 . A A . 229 LYS HA 1 1
16 31136 1 1 102 LYS HB2 H 14.741 -3.388 0.787 1.00 . A A . 229 LYS HB2 1 1
16 31137 1 1 102 LYS HB3 H 16.321 -2.943 1.427 1.00 . A A . 229 LYS HB3 1 1
16 31138 1 1 102 LYS HD2 H 14.831 -1.743 -1.132 1.00 . A A . 229 LYS HD2 1 1
16 31139 1 1 102 LYS HD3 H 16.257 -1.139 -0.273 1.00 . A A . 229 LYS HD3 1 1
16 31140 1 1 102 LYS HE2 H 17.604 -1.489 -2.129 1.00 . A A . 229 LYS HE2 1 1
16 31141 1 1 102 LYS HE3 H 16.303 -2.263 -3.044 1.00 . A A . 229 LYS HE3 1 1
16 31142 1 1 102 LYS HG2 H 17.330 -3.321 -0.711 1.00 . A A . 229 LYS HG2 1 1
16 31143 1 1 102 LYS HG3 H 15.801 -3.900 -1.361 1.00 . A A . 229 LYS HG3 1 1
16 31144 1 1 102 LYS HZ1 H 16.379 0.590 -2.167 1.00 . A A . 229 LYS HZ1 1 1
16 31145 1 1 102 LYS HZ2 H 15.098 -0.157 -3.005 1.00 . A A . 229 LYS HZ2 1 1
16 31146 1 1 102 LYS HZ3 H 16.607 0.040 -3.724 1.00 . A A . 229 LYS HZ3 1 1
16 31147 1 1 102 LYS N N 15.189 -5.862 0.278 1.00 . A A . 229 LYS N 1 1
16 31148 1 1 102 LYS NZ N 16.122 -0.171 -2.828 1.00 . A A . 229 LYS NZ 1 1
16 31149 1 1 102 LYS O O 15.349 -6.070 3.076 1.00 . A A . 229 LYS O 1 1
16 31150 1 1 103 THR C C 16.634 -3.397 5.240 1.00 . A A . 230 THR C 1 1
16 31151 1 1 103 THR CA C 17.298 -4.620 4.547 1.00 . A A . 230 THR CA 1 1
16 31152 1 1 103 THR CB C 18.840 -4.521 4.659 1.00 . A A . 230 THR CB 1 1
16 31153 1 1 103 THR CG2 C 19.349 -4.499 6.091 1.00 . A A . 230 THR CG2 1 1
16 31154 1 1 103 THR H H 17.568 -3.957 2.612 1.00 . A A . 230 THR H 1 1
16 31155 1 1 103 THR HA H 16.975 -5.553 4.982 1.00 . A A . 230 THR HA 1 1
16 31156 1 1 103 THR HB H 19.114 -3.608 4.145 1.00 . A A . 230 THR HB 1 1
16 31157 1 1 103 THR HG1 H 19.031 -6.431 4.261 1.00 . A A . 230 THR HG1 1 1
16 31158 1 1 103 THR HG21 H 20.429 -4.445 6.081 1.00 . A A . 230 THR HG21 1 1
16 31159 1 1 103 THR HG22 H 19.035 -5.397 6.603 1.00 . A A . 230 THR HG22 1 1
16 31160 1 1 103 THR HG23 H 18.958 -3.627 6.592 1.00 . A A . 230 THR HG23 1 1
16 31161 1 1 103 THR N N 17.021 -4.568 3.145 1.00 . A A . 230 THR N 1 1
16 31162 1 1 103 THR O O 16.386 -2.385 4.579 1.00 . A A . 230 THR O 1 1
16 31163 1 1 103 THR OG1 O 19.438 -5.615 3.944 1.00 . A A . 230 THR OG1 1 1
16 31164 1 1 104 LEU C C 16.563 -1.101 7.232 1.00 . A A . 231 LEU C 1 1
16 31165 1 1 104 LEU CA C 15.763 -2.399 7.331 1.00 . A A . 231 LEU CA 1 1
16 31166 1 1 104 LEU CB C 15.523 -2.782 8.833 1.00 . A A . 231 LEU CB 1 1
16 31167 1 1 104 LEU CD1 C 16.294 -3.250 11.190 1.00 . A A . 231 LEU CD1 1 1
16 31168 1 1 104 LEU CD2 C 17.584 -4.233 9.321 1.00 . A A . 231 LEU CD2 1 1
16 31169 1 1 104 LEU CG C 16.755 -3.034 9.762 1.00 . A A . 231 LEU CG 1 1
16 31170 1 1 104 LEU H H 16.608 -4.322 7.035 1.00 . A A . 231 LEU H 1 1
16 31171 1 1 104 LEU HA H 14.808 -2.218 6.865 1.00 . A A . 231 LEU HA 1 1
16 31172 1 1 104 LEU HB2 H 14.946 -1.986 9.278 1.00 . A A . 231 LEU HB2 1 1
16 31173 1 1 104 LEU HB3 H 14.908 -3.670 8.845 1.00 . A A . 231 LEU HB3 1 1
16 31174 1 1 104 LEU HD11 H 15.792 -2.363 11.541 1.00 . A A . 231 LEU HD11 1 1
16 31175 1 1 104 LEU HD12 H 17.154 -3.444 11.816 1.00 . A A . 231 LEU HD12 1 1
16 31176 1 1 104 LEU HD13 H 15.618 -4.092 11.232 1.00 . A A . 231 LEU HD13 1 1
16 31177 1 1 104 LEU HD21 H 17.940 -4.072 8.314 1.00 . A A . 231 LEU HD21 1 1
16 31178 1 1 104 LEU HD22 H 16.984 -5.130 9.356 1.00 . A A . 231 LEU HD22 1 1
16 31179 1 1 104 LEU HD23 H 18.430 -4.347 9.984 1.00 . A A . 231 LEU HD23 1 1
16 31180 1 1 104 LEU HG H 17.379 -2.153 9.749 1.00 . A A . 231 LEU HG 1 1
16 31181 1 1 104 LEU N N 16.397 -3.489 6.562 1.00 . A A . 231 LEU N 1 1
16 31182 1 1 104 LEU O O 16.000 -0.031 6.976 1.00 . A A . 231 LEU O 1 1
16 31183 1 1 105 ASP C C 18.691 0.587 5.969 1.00 . A A . 232 ASP C 1 1
16 31184 1 1 105 ASP CA C 18.788 -0.062 7.327 1.00 . A A . 232 ASP CA 1 1
16 31185 1 1 105 ASP CB C 20.229 -0.503 7.566 1.00 . A A . 232 ASP CB 1 1
16 31186 1 1 105 ASP CG C 21.210 0.656 7.544 1.00 . A A . 232 ASP CG 1 1
16 31187 1 1 105 ASP H H 18.247 -2.093 7.615 1.00 . A A . 232 ASP H 1 1
16 31188 1 1 105 ASP HA H 18.509 0.651 8.089 1.00 . A A . 232 ASP HA 1 1
16 31189 1 1 105 ASP HB2 H 20.287 -0.990 8.528 1.00 . A A . 232 ASP HB2 1 1
16 31190 1 1 105 ASP HB3 H 20.511 -1.207 6.797 1.00 . A A . 232 ASP HB3 1 1
16 31191 1 1 105 ASP N N 17.881 -1.212 7.407 1.00 . A A . 232 ASP N 1 1
16 31192 1 1 105 ASP O O 18.642 1.807 5.847 1.00 . A A . 232 ASP O 1 1
16 31193 1 1 105 ASP OD1 O 21.447 1.259 8.610 1.00 . A A . 232 ASP OD1 1 1
16 31194 1 1 105 ASP OD2 O 21.766 0.969 6.475 1.00 . A A . 232 ASP OD2 1 1
16 31195 1 1 106 GLN C C 17.254 0.991 3.378 1.00 . A A . 233 GLN C 1 1
16 31196 1 1 106 GLN CA C 18.541 0.199 3.586 1.00 . A A . 233 GLN CA 1 1
16 31197 1 1 106 GLN CB C 18.581 -1.003 2.629 1.00 . A A . 233 GLN CB 1 1
16 31198 1 1 106 GLN CD C 19.898 0.115 0.805 1.00 . A A . 233 GLN CD 1 1
16 31199 1 1 106 GLN CG C 18.629 -0.623 1.162 1.00 . A A . 233 GLN CG 1 1
16 31200 1 1 106 GLN H H 18.637 -1.206 5.162 1.00 . A A . 233 GLN H 1 1
16 31201 1 1 106 GLN HA H 19.385 0.839 3.382 1.00 . A A . 233 GLN HA 1 1
16 31202 1 1 106 GLN HB2 H 19.454 -1.597 2.853 1.00 . A A . 233 GLN HB2 1 1
16 31203 1 1 106 GLN HB3 H 17.700 -1.605 2.796 1.00 . A A . 233 GLN HB3 1 1
16 31204 1 1 106 GLN HE21 H 20.775 -1.582 0.335 1.00 . A A . 233 GLN HE21 1 1
16 31205 1 1 106 GLN HE22 H 21.745 -0.172 0.171 1.00 . A A . 233 GLN HE22 1 1
16 31206 1 1 106 GLN HG2 H 18.563 -1.517 0.560 1.00 . A A . 233 GLN HG2 1 1
16 31207 1 1 106 GLN HG3 H 17.787 0.019 0.946 1.00 . A A . 233 GLN HG3 1 1
16 31208 1 1 106 GLN N N 18.626 -0.252 4.955 1.00 . A A . 233 GLN N 1 1
16 31209 1 1 106 GLN NE2 N 20.899 -0.610 0.397 1.00 . A A . 233 GLN NE2 1 1
16 31210 1 1 106 GLN O O 17.281 2.103 2.869 1.00 . A A . 233 GLN O 1 1
16 31211 1 1 106 GLN OE1 O 19.969 1.337 0.887 1.00 . A A . 233 GLN OE1 1 1
16 31212 1 1 107 VAL C C 14.749 2.391 4.373 1.00 . A A . 234 VAL C 1 1
16 31213 1 1 107 VAL CA C 14.825 1.031 3.675 1.00 . A A . 234 VAL CA 1 1
16 31214 1 1 107 VAL CB C 13.693 0.105 4.194 1.00 . A A . 234 VAL CB 1 1
16 31215 1 1 107 VAL CG1 C 12.334 0.788 4.092 1.00 . A A . 234 VAL CG1 1 1
16 31216 1 1 107 VAL CG2 C 13.685 -1.204 3.415 1.00 . A A . 234 VAL CG2 1 1
16 31217 1 1 107 VAL H H 16.208 -0.459 4.267 1.00 . A A . 234 VAL H 1 1
16 31218 1 1 107 VAL HA H 14.670 1.195 2.619 1.00 . A A . 234 VAL HA 1 1
16 31219 1 1 107 VAL HB H 13.888 -0.122 5.233 1.00 . A A . 234 VAL HB 1 1
16 31220 1 1 107 VAL HG11 H 12.131 1.027 3.059 1.00 . A A . 234 VAL HG11 1 1
16 31221 1 1 107 VAL HG12 H 12.345 1.695 4.674 1.00 . A A . 234 VAL HG12 1 1
16 31222 1 1 107 VAL HG13 H 11.567 0.125 4.467 1.00 . A A . 234 VAL HG13 1 1
16 31223 1 1 107 VAL HG21 H 12.895 -1.839 3.786 1.00 . A A . 234 VAL HG21 1 1
16 31224 1 1 107 VAL HG22 H 14.633 -1.704 3.538 1.00 . A A . 234 VAL HG22 1 1
16 31225 1 1 107 VAL HG23 H 13.520 -1.001 2.367 1.00 . A A . 234 VAL HG23 1 1
16 31226 1 1 107 VAL N N 16.143 0.414 3.822 1.00 . A A . 234 VAL N 1 1
16 31227 1 1 107 VAL O O 14.252 3.371 3.792 1.00 . A A . 234 VAL O 1 1
16 31228 1 1 108 THR C C 16.147 4.749 5.656 1.00 . A A . 235 THR C 1 1
16 31229 1 1 108 THR CA C 15.192 3.722 6.294 1.00 . A A . 235 THR CA 1 1
16 31230 1 1 108 THR CB C 15.389 3.586 7.832 1.00 . A A . 235 THR CB 1 1
16 31231 1 1 108 THR CG2 C 16.747 3.017 8.193 1.00 . A A . 235 THR CG2 1 1
16 31232 1 1 108 THR H H 15.624 1.673 6.030 1.00 . A A . 235 THR H 1 1
16 31233 1 1 108 THR HA H 14.193 4.084 6.108 1.00 . A A . 235 THR HA 1 1
16 31234 1 1 108 THR HB H 14.612 2.914 8.164 1.00 . A A . 235 THR HB 1 1
16 31235 1 1 108 THR HG1 H 15.981 5.057 9.014 1.00 . A A . 235 THR HG1 1 1
16 31236 1 1 108 THR HG21 H 17.518 3.661 7.793 1.00 . A A . 235 THR HG21 1 1
16 31237 1 1 108 THR HG22 H 16.846 2.033 7.764 1.00 . A A . 235 THR HG22 1 1
16 31238 1 1 108 THR HG23 H 16.844 2.961 9.267 1.00 . A A . 235 THR HG23 1 1
16 31239 1 1 108 THR N N 15.241 2.470 5.598 1.00 . A A . 235 THR N 1 1
16 31240 1 1 108 THR O O 15.803 5.920 5.531 1.00 . A A . 235 THR O 1 1
16 31241 1 1 108 THR OG1 O 15.204 4.859 8.474 1.00 . A A . 235 THR OG1 1 1
16 31242 1 1 109 ASP C C 17.600 5.753 3.266 1.00 . A A . 236 ASP C 1 1
16 31243 1 1 109 ASP CA C 18.269 5.165 4.489 1.00 . A A . 236 ASP CA 1 1
16 31244 1 1 109 ASP CB C 19.514 4.396 4.056 1.00 . A A . 236 ASP CB 1 1
16 31245 1 1 109 ASP CG C 20.510 5.271 3.319 1.00 . A A . 236 ASP CG 1 1
16 31246 1 1 109 ASP H H 17.547 3.342 5.338 1.00 . A A . 236 ASP H 1 1
16 31247 1 1 109 ASP HA H 18.549 5.967 5.154 1.00 . A A . 236 ASP HA 1 1
16 31248 1 1 109 ASP HB2 H 19.984 3.972 4.929 1.00 . A A . 236 ASP HB2 1 1
16 31249 1 1 109 ASP HB3 H 19.211 3.593 3.400 1.00 . A A . 236 ASP HB3 1 1
16 31250 1 1 109 ASP N N 17.315 4.286 5.193 1.00 . A A . 236 ASP N 1 1
16 31251 1 1 109 ASP O O 17.722 6.946 2.982 1.00 . A A . 236 ASP O 1 1
16 31252 1 1 109 ASP OD1 O 21.332 5.950 3.975 1.00 . A A . 236 ASP OD1 1 1
16 31253 1 1 109 ASP OD2 O 20.500 5.299 2.074 1.00 . A A . 236 ASP OD2 1 1
16 31254 1 1 110 MET C C 15.111 6.369 1.682 1.00 . A A . 237 MET C 1 1
16 31255 1 1 110 MET CA C 16.089 5.263 1.390 1.00 . A A . 237 MET CA 1 1
16 31256 1 1 110 MET CB C 15.321 4.051 0.865 1.00 . A A . 237 MET CB 1 1
16 31257 1 1 110 MET CE C 13.700 1.989 -0.680 1.00 . A A . 237 MET CE 1 1
16 31258 1 1 110 MET CG C 16.154 2.982 0.193 1.00 . A A . 237 MET CG 1 1
16 31259 1 1 110 MET H H 16.882 3.968 2.889 1.00 . A A . 237 MET H 1 1
16 31260 1 1 110 MET HA H 16.760 5.608 0.626 1.00 . A A . 237 MET HA 1 1
16 31261 1 1 110 MET HB2 H 14.808 3.591 1.695 1.00 . A A . 237 MET HB2 1 1
16 31262 1 1 110 MET HB3 H 14.583 4.405 0.159 1.00 . A A . 237 MET HB3 1 1
16 31263 1 1 110 MET HE1 H 13.053 1.148 -0.879 1.00 . A A . 237 MET HE1 1 1
16 31264 1 1 110 MET HE2 H 13.905 2.505 -1.604 1.00 . A A . 237 MET HE2 1 1
16 31265 1 1 110 MET HE3 H 13.210 2.667 0.004 1.00 . A A . 237 MET HE3 1 1
16 31266 1 1 110 MET HG2 H 16.445 3.333 -0.788 1.00 . A A . 237 MET HG2 1 1
16 31267 1 1 110 MET HG3 H 17.037 2.804 0.788 1.00 . A A . 237 MET HG3 1 1
16 31268 1 1 110 MET N N 16.870 4.902 2.575 1.00 . A A . 237 MET N 1 1
16 31269 1 1 110 MET O O 15.076 7.381 0.985 1.00 . A A . 237 MET O 1 1
16 31270 1 1 110 MET SD S 15.246 1.421 0.015 1.00 . A A . 237 MET SD 1 1
16 31271 1 1 111 MET C C 13.922 8.476 3.606 1.00 . A A . 238 MET C 1 1
16 31272 1 1 111 MET CA C 13.321 7.196 3.032 1.00 . A A . 238 MET CA 1 1
16 31273 1 1 111 MET CB C 12.188 6.648 3.922 1.00 . A A . 238 MET CB 1 1
16 31274 1 1 111 MET CE C 10.271 4.493 5.210 1.00 . A A . 238 MET CE 1 1
16 31275 1 1 111 MET CG C 12.615 6.047 5.231 1.00 . A A . 238 MET CG 1 1
16 31276 1 1 111 MET H H 14.437 5.395 3.273 1.00 . A A . 238 MET H 1 1
16 31277 1 1 111 MET HA H 12.909 7.432 2.055 1.00 . A A . 238 MET HA 1 1
16 31278 1 1 111 MET HB2 H 11.499 7.440 4.165 1.00 . A A . 238 MET HB2 1 1
16 31279 1 1 111 MET HB3 H 11.671 5.879 3.368 1.00 . A A . 238 MET HB3 1 1
16 31280 1 1 111 MET HE1 H 9.935 5.024 4.330 1.00 . A A . 238 MET HE1 1 1
16 31281 1 1 111 MET HE2 H 9.404 4.126 5.741 1.00 . A A . 238 MET HE2 1 1
16 31282 1 1 111 MET HE3 H 10.889 3.659 4.912 1.00 . A A . 238 MET HE3 1 1
16 31283 1 1 111 MET HG2 H 13.162 5.152 4.985 1.00 . A A . 238 MET HG2 1 1
16 31284 1 1 111 MET HG3 H 13.255 6.739 5.756 1.00 . A A . 238 MET HG3 1 1
16 31285 1 1 111 MET N N 14.330 6.205 2.721 1.00 . A A . 238 MET N 1 1
16 31286 1 1 111 MET O O 13.268 9.513 3.651 1.00 . A A . 238 MET O 1 1
16 31287 1 1 111 MET SD S 11.210 5.596 6.285 1.00 . A A . 238 MET SD 1 1
16 31288 1 1 112 VAL C C 16.542 10.323 3.412 1.00 . A A . 239 VAL C 1 1
16 31289 1 1 112 VAL CA C 15.827 9.603 4.550 1.00 . A A . 239 VAL CA 1 1
16 31290 1 1 112 VAL CB C 16.802 9.284 5.736 1.00 . A A . 239 VAL CB 1 1
16 31291 1 1 112 VAL CG1 C 17.536 10.536 6.205 1.00 . A A . 239 VAL CG1 1 1
16 31292 1 1 112 VAL CG2 C 16.034 8.682 6.903 1.00 . A A . 239 VAL CG2 1 1
16 31293 1 1 112 VAL H H 15.629 7.545 3.953 1.00 . A A . 239 VAL H 1 1
16 31294 1 1 112 VAL HA H 15.031 10.255 4.888 1.00 . A A . 239 VAL HA 1 1
16 31295 1 1 112 VAL HB H 17.530 8.559 5.398 1.00 . A A . 239 VAL HB 1 1
16 31296 1 1 112 VAL HG11 H 16.817 11.273 6.532 1.00 . A A . 239 VAL HG11 1 1
16 31297 1 1 112 VAL HG12 H 18.116 10.941 5.388 1.00 . A A . 239 VAL HG12 1 1
16 31298 1 1 112 VAL HG13 H 18.192 10.288 7.026 1.00 . A A . 239 VAL HG13 1 1
16 31299 1 1 112 VAL HG21 H 15.282 9.381 7.239 1.00 . A A . 239 VAL HG21 1 1
16 31300 1 1 112 VAL HG22 H 16.715 8.471 7.714 1.00 . A A . 239 VAL HG22 1 1
16 31301 1 1 112 VAL HG23 H 15.557 7.767 6.584 1.00 . A A . 239 VAL HG23 1 1
16 31302 1 1 112 VAL N N 15.164 8.412 4.021 1.00 . A A . 239 VAL N 1 1
16 31303 1 1 112 VAL O O 16.701 11.545 3.421 1.00 . A A . 239 VAL O 1 1
16 31304 1 1 113 ALA C C 16.611 10.964 0.454 1.00 . A A . 240 ALA C 1 1
16 31305 1 1 113 ALA CA C 17.555 10.076 1.208 1.00 . A A . 240 ALA CA 1 1
16 31306 1 1 113 ALA CB C 17.952 8.939 0.285 1.00 . A A . 240 ALA CB 1 1
16 31307 1 1 113 ALA H H 16.768 8.585 2.469 1.00 . A A . 240 ALA H 1 1
16 31308 1 1 113 ALA HA H 18.448 10.613 1.484 1.00 . A A . 240 ALA HA 1 1
16 31309 1 1 113 ALA HB1 H 17.047 8.418 -0.002 1.00 . A A . 240 ALA HB1 1 1
16 31310 1 1 113 ALA HB2 H 18.641 8.262 0.764 1.00 . A A . 240 ALA HB2 1 1
16 31311 1 1 113 ALA HB3 H 18.389 9.360 -0.609 1.00 . A A . 240 ALA HB3 1 1
16 31312 1 1 113 ALA N N 16.915 9.554 2.406 1.00 . A A . 240 ALA N 1 1
16 31313 1 1 113 ALA O O 17.030 11.781 -0.373 1.00 . A A . 240 ALA O 1 1
16 31314 1 1 114 ASN C C 13.210 11.928 0.861 1.00 . A A . 241 ASN C 1 1
16 31315 1 1 114 ASN CA C 14.358 11.493 -0.040 1.00 . A A . 241 ASN CA 1 1
16 31316 1 1 114 ASN CB C 13.873 10.526 -1.100 1.00 . A A . 241 ASN CB 1 1
16 31317 1 1 114 ASN CG C 13.498 11.210 -2.382 1.00 . A A . 241 ASN CG 1 1
16 31318 1 1 114 ASN H H 15.074 10.206 1.450 1.00 . A A . 241 ASN H 1 1
16 31319 1 1 114 ASN HA H 14.804 12.344 -0.530 1.00 . A A . 241 ASN HA 1 1
16 31320 1 1 114 ASN HB2 H 14.639 9.789 -1.295 1.00 . A A . 241 ASN HB2 1 1
16 31321 1 1 114 ASN HB3 H 13.001 10.018 -0.717 1.00 . A A . 241 ASN HB3 1 1
16 31322 1 1 114 ASN HD21 H 14.201 9.668 -3.368 1.00 . A A . 241 ASN HD21 1 1
16 31323 1 1 114 ASN HD22 H 13.574 10.930 -4.336 1.00 . A A . 241 ASN HD22 1 1
16 31324 1 1 114 ASN N N 15.339 10.808 0.723 1.00 . A A . 241 ASN N 1 1
16 31325 1 1 114 ASN ND2 N 13.775 10.547 -3.463 1.00 . A A . 241 ASN ND2 1 1
16 31326 1 1 114 ASN O O 12.079 12.012 0.426 1.00 . A A . 241 ASN O 1 1
16 31327 1 1 114 ASN OD1 O 13.036 12.346 -2.406 1.00 . A A . 241 ASN OD1 1 1
16 31328 1 1 115 SER C C 11.712 13.911 2.634 1.00 . A A . 242 SER C 1 1
16 31329 1 1 115 SER CA C 12.555 12.692 3.108 1.00 . A A . 242 SER CA 1 1
16 31330 1 1 115 SER CB C 13.273 13.047 4.408 1.00 . A A . 242 SER CB 1 1
16 31331 1 1 115 SER H H 14.460 12.169 2.407 1.00 . A A . 242 SER H 1 1
16 31332 1 1 115 SER HA H 11.953 11.816 3.303 1.00 . A A . 242 SER HA 1 1
16 31333 1 1 115 SER HB2 H 13.998 13.826 4.216 1.00 . A A . 242 SER HB2 1 1
16 31334 1 1 115 SER HB3 H 12.553 13.392 5.134 1.00 . A A . 242 SER HB3 1 1
16 31335 1 1 115 SER HG H 13.535 11.129 4.544 1.00 . A A . 242 SER HG 1 1
16 31336 1 1 115 SER N N 13.529 12.245 2.117 1.00 . A A . 242 SER N 1 1
16 31337 1 1 115 SER O O 10.578 14.097 3.074 1.00 . A A . 242 SER O 1 1
16 31338 1 1 115 SER OG O 13.942 11.918 4.932 1.00 . A A . 242 SER OG 1 1
16 31339 1 1 116 SER C C 10.466 15.516 0.274 1.00 . A A . 243 SER C 1 1
16 31340 1 1 116 SER CA C 11.583 15.915 1.245 1.00 . A A . 243 SER CA 1 1
16 31341 1 1 116 SER CB C 12.576 16.874 0.559 1.00 . A A . 243 SER CB 1 1
16 31342 1 1 116 SER H H 13.192 14.551 1.445 1.00 . A A . 243 SER H 1 1
16 31343 1 1 116 SER HA H 11.140 16.421 2.089 1.00 . A A . 243 SER HA 1 1
16 31344 1 1 116 SER HB2 H 13.348 17.154 1.261 1.00 . A A . 243 SER HB2 1 1
16 31345 1 1 116 SER HB3 H 13.025 16.374 -0.283 1.00 . A A . 243 SER HB3 1 1
16 31346 1 1 116 SER HG H 11.041 17.837 -0.208 1.00 . A A . 243 SER HG 1 1
16 31347 1 1 116 SER N N 12.278 14.738 1.753 1.00 . A A . 243 SER N 1 1
16 31348 1 1 116 SER O O 9.455 16.218 0.149 1.00 . A A . 243 SER O 1 1
16 31349 1 1 116 SER OG O 11.929 18.060 0.097 1.00 . A A . 243 SER OG 1 1
16 31350 1 1 117 ASN C C 9.396 12.473 -0.950 1.00 . A A . 244 ASN C 1 1
16 31351 1 1 117 ASN CA C 9.683 13.892 -1.345 1.00 . A A . 244 ASN CA 1 1
16 31352 1 1 117 ASN CB C 10.215 13.932 -2.799 1.00 . A A . 244 ASN CB 1 1
16 31353 1 1 117 ASN CG C 10.504 15.329 -3.350 1.00 . A A . 244 ASN CG 1 1
16 31354 1 1 117 ASN H H 11.464 13.874 -0.258 1.00 . A A . 244 ASN H 1 1
16 31355 1 1 117 ASN HA H 8.779 14.479 -1.265 1.00 . A A . 244 ASN HA 1 1
16 31356 1 1 117 ASN HB2 H 11.136 13.372 -2.843 1.00 . A A . 244 ASN HB2 1 1
16 31357 1 1 117 ASN HB3 H 9.489 13.454 -3.441 1.00 . A A . 244 ASN HB3 1 1
16 31358 1 1 117 ASN HD21 H 9.052 16.151 -2.270 1.00 . A A . 244 ASN HD21 1 1
16 31359 1 1 117 ASN HD22 H 9.934 17.212 -3.294 1.00 . A A . 244 ASN HD22 1 1
16 31360 1 1 117 ASN N N 10.655 14.411 -0.402 1.00 . A A . 244 ASN N 1 1
16 31361 1 1 117 ASN ND2 N 9.763 16.320 -2.925 1.00 . A A . 244 ASN ND2 1 1
16 31362 1 1 117 ASN O O 9.541 11.532 -1.750 1.00 . A A . 244 ASN O 1 1
16 31363 1 1 117 ASN OD1 O 11.394 15.504 -4.179 1.00 . A A . 244 ASN OD1 1 1
16 31364 1 1 118 LEU C C 7.437 10.503 0.455 1.00 . A A . 245 LEU C 1 1
16 31365 1 1 118 LEU CA C 8.786 11.008 0.823 1.00 . A A . 245 LEU CA 1 1
16 31366 1 1 118 LEU CB C 9.006 11.014 2.359 1.00 . A A . 245 LEU CB 1 1
16 31367 1 1 118 LEU CD1 C 7.580 9.047 3.183 1.00 . A A . 245 LEU CD1 1 1
16 31368 1 1 118 LEU CD2 C 9.918 8.678 2.479 1.00 . A A . 245 LEU CD2 1 1
16 31369 1 1 118 LEU CG C 8.962 9.650 3.113 1.00 . A A . 245 LEU CG 1 1
16 31370 1 1 118 LEU H H 8.776 13.090 0.839 1.00 . A A . 245 LEU H 1 1
16 31371 1 1 118 LEU HA H 9.521 10.357 0.376 1.00 . A A . 245 LEU HA 1 1
16 31372 1 1 118 LEU HB2 H 9.972 11.459 2.545 1.00 . A A . 245 LEU HB2 1 1
16 31373 1 1 118 LEU HB3 H 8.257 11.661 2.792 1.00 . A A . 245 LEU HB3 1 1
16 31374 1 1 118 LEU HD11 H 7.637 8.113 3.724 1.00 . A A . 245 LEU HD11 1 1
16 31375 1 1 118 LEU HD12 H 7.237 8.878 2.173 1.00 . A A . 245 LEU HD12 1 1
16 31376 1 1 118 LEU HD13 H 6.926 9.737 3.690 1.00 . A A . 245 LEU HD13 1 1
16 31377 1 1 118 LEU HD21 H 9.653 8.536 1.443 1.00 . A A . 245 LEU HD21 1 1
16 31378 1 1 118 LEU HD22 H 9.843 7.732 2.991 1.00 . A A . 245 LEU HD22 1 1
16 31379 1 1 118 LEU HD23 H 10.927 9.055 2.549 1.00 . A A . 245 LEU HD23 1 1
16 31380 1 1 118 LEU HG H 9.260 9.779 4.138 1.00 . A A . 245 LEU HG 1 1
16 31381 1 1 118 LEU N N 8.976 12.309 0.281 1.00 . A A . 245 LEU N 1 1
16 31382 1 1 118 LEU O O 6.433 11.133 0.704 1.00 . A A . 245 LEU O 1 1
16 31383 1 1 119 ILE C C 6.317 7.286 -0.159 1.00 . A A . 246 ILE C 1 1
16 31384 1 1 119 ILE CA C 6.243 8.738 -0.591 1.00 . A A . 246 ILE CA 1 1
16 31385 1 1 119 ILE CB C 6.072 8.809 -2.131 1.00 . A A . 246 ILE CB 1 1
16 31386 1 1 119 ILE CD1 C 5.937 10.413 -4.134 1.00 . A A . 246 ILE CD1 1 1
16 31387 1 1 119 ILE CG1 C 6.045 10.267 -2.626 1.00 . A A . 246 ILE CG1 1 1
16 31388 1 1 119 ILE CG2 C 4.818 8.080 -2.554 1.00 . A A . 246 ILE CG2 1 1
16 31389 1 1 119 ILE H H 8.311 8.985 -0.346 1.00 . A A . 246 ILE H 1 1
16 31390 1 1 119 ILE HA H 5.396 9.213 -0.119 1.00 . A A . 246 ILE HA 1 1
16 31391 1 1 119 ILE HB H 6.912 8.303 -2.569 1.00 . A A . 246 ILE HB 1 1
16 31392 1 1 119 ILE HD11 H 5.917 11.461 -4.392 1.00 . A A . 246 ILE HD11 1 1
16 31393 1 1 119 ILE HD12 H 5.032 9.941 -4.478 1.00 . A A . 246 ILE HD12 1 1
16 31394 1 1 119 ILE HD13 H 6.788 9.944 -4.605 1.00 . A A . 246 ILE HD13 1 1
16 31395 1 1 119 ILE HG12 H 5.201 10.778 -2.189 1.00 . A A . 246 ILE HG12 1 1
16 31396 1 1 119 ILE HG13 H 6.955 10.753 -2.305 1.00 . A A . 246 ILE HG13 1 1
16 31397 1 1 119 ILE HG21 H 3.961 8.541 -2.086 1.00 . A A . 246 ILE HG21 1 1
16 31398 1 1 119 ILE HG22 H 4.889 7.046 -2.249 1.00 . A A . 246 ILE HG22 1 1
16 31399 1 1 119 ILE HG23 H 4.726 8.136 -3.627 1.00 . A A . 246 ILE HG23 1 1
16 31400 1 1 119 ILE N N 7.439 9.397 -0.182 1.00 . A A . 246 ILE N 1 1
16 31401 1 1 119 ILE O O 7.283 6.615 -0.478 1.00 . A A . 246 ILE O 1 1
16 31402 1 1 120 ILE C C 4.163 4.729 0.198 1.00 . A A . 247 ILE C 1 1
16 31403 1 1 120 ILE CA C 5.327 5.403 0.885 1.00 . A A . 247 ILE CA 1 1
16 31404 1 1 120 ILE CB C 5.401 5.072 2.400 1.00 . A A . 247 ILE CB 1 1
16 31405 1 1 120 ILE CD1 C 5.467 3.150 4.083 1.00 . A A . 247 ILE CD1 1 1
16 31406 1 1 120 ILE CG1 C 5.340 3.552 2.632 1.00 . A A . 247 ILE CG1 1 1
16 31407 1 1 120 ILE CG2 C 4.323 5.801 3.213 1.00 . A A . 247 ILE CG2 1 1
16 31408 1 1 120 ILE H H 4.641 7.403 0.896 1.00 . A A . 247 ILE H 1 1
16 31409 1 1 120 ILE HA H 6.211 5.009 0.401 1.00 . A A . 247 ILE HA 1 1
16 31410 1 1 120 ILE HB H 6.390 5.404 2.675 1.00 . A A . 247 ILE HB 1 1
16 31411 1 1 120 ILE HD11 H 6.409 3.506 4.474 1.00 . A A . 247 ILE HD11 1 1
16 31412 1 1 120 ILE HD12 H 5.440 2.075 4.155 1.00 . A A . 247 ILE HD12 1 1
16 31413 1 1 120 ILE HD13 H 4.656 3.572 4.655 1.00 . A A . 247 ILE HD13 1 1
16 31414 1 1 120 ILE HG12 H 4.395 3.175 2.268 1.00 . A A . 247 ILE HG12 1 1
16 31415 1 1 120 ILE HG13 H 6.141 3.081 2.083 1.00 . A A . 247 ILE HG13 1 1
16 31416 1 1 120 ILE HG21 H 4.411 5.544 4.260 1.00 . A A . 247 ILE HG21 1 1
16 31417 1 1 120 ILE HG22 H 3.347 5.492 2.871 1.00 . A A . 247 ILE HG22 1 1
16 31418 1 1 120 ILE HG23 H 4.434 6.869 3.093 1.00 . A A . 247 ILE HG23 1 1
16 31419 1 1 120 ILE N N 5.355 6.807 0.569 1.00 . A A . 247 ILE N 1 1
16 31420 1 1 120 ILE O O 2.996 5.111 0.366 1.00 . A A . 247 ILE O 1 1
16 31421 1 1 121 THR C C 3.048 1.821 -0.679 1.00 . A A . 248 THR C 1 1
16 31422 1 1 121 THR CA C 3.532 3.073 -1.398 1.00 . A A . 248 THR CA 1 1
16 31423 1 1 121 THR CB C 4.176 2.664 -2.727 1.00 . A A . 248 THR CB 1 1
16 31424 1 1 121 THR CG2 C 3.099 2.250 -3.718 1.00 . A A . 248 THR CG2 1 1
16 31425 1 1 121 THR H H 5.450 3.551 -0.590 1.00 . A A . 248 THR H 1 1
16 31426 1 1 121 THR HA H 2.698 3.727 -1.603 1.00 . A A . 248 THR HA 1 1
16 31427 1 1 121 THR HB H 4.841 1.821 -2.540 1.00 . A A . 248 THR HB 1 1
16 31428 1 1 121 THR HG1 H 4.721 3.835 -4.227 1.00 . A A . 248 THR HG1 1 1
16 31429 1 1 121 THR HG21 H 2.545 1.418 -3.307 1.00 . A A . 248 THR HG21 1 1
16 31430 1 1 121 THR HG22 H 3.569 1.944 -4.641 1.00 . A A . 248 THR HG22 1 1
16 31431 1 1 121 THR HG23 H 2.432 3.079 -3.903 1.00 . A A . 248 THR HG23 1 1
16 31432 1 1 121 THR N N 4.491 3.775 -0.584 1.00 . A A . 248 THR N 1 1
16 31433 1 1 121 THR O O 3.862 1.009 -0.224 1.00 . A A . 248 THR O 1 1
16 31434 1 1 121 THR OG1 O 4.858 3.814 -3.275 1.00 . A A . 248 THR OG1 1 1
16 31435 1 1 122 VAL C C 0.159 -0.246 -0.795 1.00 . A A . 249 VAL C 1 1
16 31436 1 1 122 VAL CA C 1.144 0.534 0.094 1.00 . A A . 249 VAL CA 1 1
16 31437 1 1 122 VAL CB C 0.463 0.964 1.429 1.00 . A A . 249 VAL CB 1 1
16 31438 1 1 122 VAL CG1 C 1.513 1.228 2.487 1.00 . A A . 249 VAL CG1 1 1
16 31439 1 1 122 VAL CG2 C -0.344 2.239 1.223 1.00 . A A . 249 VAL CG2 1 1
16 31440 1 1 122 VAL H H 1.138 2.324 -0.987 1.00 . A A . 249 VAL H 1 1
16 31441 1 1 122 VAL HA H 1.955 -0.137 0.340 1.00 . A A . 249 VAL HA 1 1
16 31442 1 1 122 VAL HB H -0.202 0.186 1.767 1.00 . A A . 249 VAL HB 1 1
16 31443 1 1 122 VAL HG11 H 2.197 1.990 2.144 1.00 . A A . 249 VAL HG11 1 1
16 31444 1 1 122 VAL HG12 H 2.048 0.308 2.645 1.00 . A A . 249 VAL HG12 1 1
16 31445 1 1 122 VAL HG13 H 1.039 1.544 3.406 1.00 . A A . 249 VAL HG13 1 1
16 31446 1 1 122 VAL HG21 H 0.333 3.042 0.970 1.00 . A A . 249 VAL HG21 1 1
16 31447 1 1 122 VAL HG22 H -0.864 2.495 2.137 1.00 . A A . 249 VAL HG22 1 1
16 31448 1 1 122 VAL HG23 H -1.040 2.110 0.408 1.00 . A A . 249 VAL HG23 1 1
16 31449 1 1 122 VAL N N 1.747 1.665 -0.587 1.00 . A A . 249 VAL N 1 1
16 31450 1 1 122 VAL O O -0.478 0.320 -1.698 1.00 . A A . 249 VAL O 1 1
16 31451 1 1 123 LYS C C -1.578 -3.289 -0.240 1.00 . A A . 250 LYS C 1 1
16 31452 1 1 123 LYS CA C -0.821 -2.464 -1.250 1.00 . A A . 250 LYS CA 1 1
16 31453 1 1 123 LYS CB C -0.042 -3.447 -2.120 1.00 . A A . 250 LYS CB 1 1
16 31454 1 1 123 LYS CD C 1.512 -3.932 -4.016 1.00 . A A . 250 LYS CD 1 1
16 31455 1 1 123 LYS CE C 0.705 -5.125 -4.499 1.00 . A A . 250 LYS CE 1 1
16 31456 1 1 123 LYS CG C 0.658 -2.861 -3.313 1.00 . A A . 250 LYS CG 1 1
16 31457 1 1 123 LYS H H 0.649 -1.930 0.160 1.00 . A A . 250 LYS H 1 1
16 31458 1 1 123 LYS HA H -1.499 -1.900 -1.873 1.00 . A A . 250 LYS HA 1 1
16 31459 1 1 123 LYS HB2 H 0.701 -3.937 -1.507 1.00 . A A . 250 LYS HB2 1 1
16 31460 1 1 123 LYS HB3 H -0.741 -4.196 -2.464 1.00 . A A . 250 LYS HB3 1 1
16 31461 1 1 123 LYS HD2 H 1.977 -3.496 -4.888 1.00 . A A . 250 LYS HD2 1 1
16 31462 1 1 123 LYS HD3 H 2.272 -4.281 -3.332 1.00 . A A . 250 LYS HD3 1 1
16 31463 1 1 123 LYS HE2 H 0.188 -5.550 -3.656 1.00 . A A . 250 LYS HE2 1 1
16 31464 1 1 123 LYS HE3 H -0.011 -4.787 -5.236 1.00 . A A . 250 LYS HE3 1 1
16 31465 1 1 123 LYS HG2 H -0.089 -2.472 -3.990 1.00 . A A . 250 LYS HG2 1 1
16 31466 1 1 123 LYS HG3 H 1.292 -2.052 -2.980 1.00 . A A . 250 LYS HG3 1 1
16 31467 1 1 123 LYS HZ1 H 2.155 -5.814 -5.879 1.00 . A A . 250 LYS HZ1 1 1
16 31468 1 1 123 LYS HZ2 H 0.982 -6.947 -5.461 1.00 . A A . 250 LYS HZ2 1 1
16 31469 1 1 123 LYS HZ3 H 2.194 -6.592 -4.382 1.00 . A A . 250 LYS HZ3 1 1
16 31470 1 1 123 LYS N N 0.078 -1.547 -0.551 1.00 . A A . 250 LYS N 1 1
16 31471 1 1 123 LYS NZ N 1.570 -6.166 -5.098 1.00 . A A . 250 LYS NZ 1 1
16 31472 1 1 123 LYS O O -0.985 -3.747 0.741 1.00 . A A . 250 LYS O 1 1
16 31473 1 1 124 PRO C C -3.202 -5.785 0.406 1.00 . A A . 251 PRO C 1 1
16 31474 1 1 124 PRO CA C -3.675 -4.337 0.431 1.00 . A A . 251 PRO CA 1 1
16 31475 1 1 124 PRO CB C -5.097 -4.229 -0.115 1.00 . A A . 251 PRO CB 1 1
16 31476 1 1 124 PRO CD C -3.682 -2.949 -1.555 1.00 . A A . 251 PRO CD 1 1
16 31477 1 1 124 PRO CG C -4.937 -3.776 -1.518 1.00 . A A . 251 PRO CG 1 1
16 31478 1 1 124 PRO HA H -3.637 -3.969 1.445 1.00 . A A . 251 PRO HA 1 1
16 31479 1 1 124 PRO HB2 H -5.568 -5.201 -0.064 1.00 . A A . 251 PRO HB2 1 1
16 31480 1 1 124 PRO HB3 H -5.665 -3.523 0.472 1.00 . A A . 251 PRO HB3 1 1
16 31481 1 1 124 PRO HD2 H -3.179 -3.066 -2.503 1.00 . A A . 251 PRO HD2 1 1
16 31482 1 1 124 PRO HD3 H -3.909 -1.908 -1.378 1.00 . A A . 251 PRO HD3 1 1
16 31483 1 1 124 PRO HG2 H -4.826 -4.645 -2.149 1.00 . A A . 251 PRO HG2 1 1
16 31484 1 1 124 PRO HG3 H -5.793 -3.189 -1.817 1.00 . A A . 251 PRO HG3 1 1
16 31485 1 1 124 PRO N N -2.883 -3.505 -0.457 1.00 . A A . 251 PRO N 1 1
16 31486 1 1 124 PRO O O -3.105 -6.406 -0.655 1.00 . A A . 251 PRO O 1 1
16 31487 1 1 125 ALA C C -3.601 -8.599 1.828 1.00 . A A . 252 ALA C 1 1
16 31488 1 1 125 ALA CA C -2.449 -7.672 1.694 1.00 . A A . 252 ALA CA 1 1
16 31489 1 1 125 ALA CB C -1.511 -7.811 2.881 1.00 . A A . 252 ALA CB 1 1
16 31490 1 1 125 ALA H H -3.077 -5.735 2.355 1.00 . A A . 252 ALA H 1 1
16 31491 1 1 125 ALA HA H -1.923 -7.917 0.795 1.00 . A A . 252 ALA HA 1 1
16 31492 1 1 125 ALA HB1 H -1.141 -8.824 2.934 1.00 . A A . 252 ALA HB1 1 1
16 31493 1 1 125 ALA HB2 H -2.047 -7.581 3.793 1.00 . A A . 252 ALA HB2 1 1
16 31494 1 1 125 ALA HB3 H -0.682 -7.130 2.773 1.00 . A A . 252 ALA HB3 1 1
16 31495 1 1 125 ALA N N -2.928 -6.314 1.565 1.00 . A A . 252 ALA N 1 1
16 31496 1 1 125 ALA O O -3.559 -9.755 1.400 1.00 . A A . 252 ALA O 1 1
16 31497 1 1 126 ASN C C -5.637 -10.019 3.451 1.00 . A A . 253 ASN C 1 1
16 31498 1 1 126 ASN CA C -5.882 -8.740 2.689 1.00 . A A . 253 ASN CA 1 1
16 31499 1 1 126 ASN CB C -6.793 -8.996 1.477 1.00 . A A . 253 ASN CB 1 1
16 31500 1 1 126 ASN CG C -7.279 -7.733 0.811 1.00 . A A . 253 ASN CG 1 1
16 31501 1 1 126 ASN H H -4.481 -7.091 2.521 1.00 . A A . 253 ASN H 1 1
16 31502 1 1 126 ASN HA H -6.400 -8.081 3.371 1.00 . A A . 253 ASN HA 1 1
16 31503 1 1 126 ASN HB2 H -6.242 -9.572 0.749 1.00 . A A . 253 ASN HB2 1 1
16 31504 1 1 126 ASN HB3 H -7.648 -9.570 1.801 1.00 . A A . 253 ASN HB3 1 1
16 31505 1 1 126 ASN HD21 H -5.754 -7.767 -0.452 1.00 . A A . 253 ASN HD21 1 1
16 31506 1 1 126 ASN HD22 H -6.890 -6.471 -0.642 1.00 . A A . 253 ASN HD22 1 1
16 31507 1 1 126 ASN N N -4.635 -8.047 2.365 1.00 . A A . 253 ASN N 1 1
16 31508 1 1 126 ASN ND2 N -6.564 -7.279 -0.188 1.00 . A A . 253 ASN ND2 1 1
16 31509 1 1 126 ASN O O -5.774 -11.134 2.911 1.00 . A A . 253 ASN O 1 1
16 31510 1 1 126 ASN OD1 O -8.313 -7.176 1.186 1.00 . A A . 253 ASN OD1 1 1
16 31511 1 1 127 GLN C C -6.238 -11.232 6.282 1.00 . A A . 254 GLN C 1 1
16 31512 1 1 127 GLN CA C -4.964 -10.945 5.536 1.00 . A A . 254 GLN CA 1 1
16 31513 1 1 127 GLN CB C -3.857 -10.587 6.509 1.00 . A A . 254 GLN CB 1 1
16 31514 1 1 127 GLN CD C -1.903 -11.457 5.126 1.00 . A A . 254 GLN CD 1 1
16 31515 1 1 127 GLN CG C -2.508 -10.271 5.864 1.00 . A A . 254 GLN CG 1 1
16 31516 1 1 127 GLN H H -5.051 -8.960 5.034 1.00 . A A . 254 GLN H 1 1
16 31517 1 1 127 GLN HA H -4.665 -11.802 4.953 1.00 . A A . 254 GLN HA 1 1
16 31518 1 1 127 GLN HB2 H -4.192 -9.737 7.083 1.00 . A A . 254 GLN HB2 1 1
16 31519 1 1 127 GLN HB3 H -3.735 -11.419 7.181 1.00 . A A . 254 GLN HB3 1 1
16 31520 1 1 127 GLN HE21 H -0.960 -12.024 6.765 1.00 . A A . 254 GLN HE21 1 1
16 31521 1 1 127 GLN HE22 H -0.710 -13.013 5.375 1.00 . A A . 254 GLN HE22 1 1
16 31522 1 1 127 GLN HG2 H -2.641 -9.465 5.157 1.00 . A A . 254 GLN HG2 1 1
16 31523 1 1 127 GLN HG3 H -1.819 -9.955 6.634 1.00 . A A . 254 GLN HG3 1 1
16 31524 1 1 127 GLN N N -5.209 -9.860 4.669 1.00 . A A . 254 GLN N 1 1
16 31525 1 1 127 GLN NE2 N -1.116 -12.240 5.822 1.00 . A A . 254 GLN NE2 1 1
16 31526 1 1 127 GLN O O -6.841 -10.325 6.873 1.00 . A A . 254 GLN O 1 1
16 31527 1 1 127 GLN OE1 O -2.136 -11.659 3.933 1.00 . A A . 254 GLN OE1 1 1
16 31528 1 1 128 ARG C C -7.580 -13.623 8.146 1.00 . A A . 255 ARG C 1 1
16 31529 1 1 128 ARG CA C -7.884 -12.831 6.884 1.00 . A A . 255 ARG CA 1 1
16 31530 1 1 128 ARG CB C -8.829 -13.567 5.903 1.00 . A A . 255 ARG CB 1 1
16 31531 1 1 128 ARG CD C -9.186 -15.401 4.207 1.00 . A A . 255 ARG CD 1 1
16 31532 1 1 128 ARG CG C -8.285 -14.863 5.307 1.00 . A A . 255 ARG CG 1 1
16 31533 1 1 128 ARG CZ C -11.482 -16.317 3.947 1.00 . A A . 255 ARG CZ 1 1
16 31534 1 1 128 ARG H H -6.136 -13.118 5.763 1.00 . A A . 255 ARG H 1 1
16 31535 1 1 128 ARG HA H -8.356 -11.910 7.197 1.00 . A A . 255 ARG HA 1 1
16 31536 1 1 128 ARG HB2 H -9.731 -13.816 6.441 1.00 . A A . 255 ARG HB2 1 1
16 31537 1 1 128 ARG HB3 H -9.081 -12.895 5.097 1.00 . A A . 255 ARG HB3 1 1
16 31538 1 1 128 ARG HD2 H -9.193 -14.696 3.390 1.00 . A A . 255 ARG HD2 1 1
16 31539 1 1 128 ARG HD3 H -8.773 -16.337 3.864 1.00 . A A . 255 ARG HD3 1 1
16 31540 1 1 128 ARG HE H -10.822 -15.185 5.489 1.00 . A A . 255 ARG HE 1 1
16 31541 1 1 128 ARG HG2 H -7.302 -14.681 4.901 1.00 . A A . 255 ARG HG2 1 1
16 31542 1 1 128 ARG HG3 H -8.214 -15.599 6.094 1.00 . A A . 255 ARG HG3 1 1
16 31543 1 1 128 ARG HH11 H -10.193 -16.963 2.484 1.00 . A A . 255 ARG HH11 1 1
16 31544 1 1 128 ARG HH12 H -11.803 -17.480 2.306 1.00 . A A . 255 ARG HH12 1 1
16 31545 1 1 128 ARG HH21 H -13.045 -15.932 5.213 1.00 . A A . 255 ARG HH21 1 1
16 31546 1 1 128 ARG HH22 H -13.429 -16.898 3.846 1.00 . A A . 255 ARG HH22 1 1
16 31547 1 1 128 ARG N N -6.667 -12.445 6.238 1.00 . A A . 255 ARG N 1 1
16 31548 1 1 128 ARG NE N -10.572 -15.621 4.645 1.00 . A A . 255 ARG NE 1 1
16 31549 1 1 128 ARG NH1 N -11.132 -16.962 2.842 1.00 . A A . 255 ARG NH1 1 1
16 31550 1 1 128 ARG NH2 N -12.741 -16.388 4.373 1.00 . A A . 255 ARG NH2 1 1
16 31551 1 1 128 ARG O O -7.693 -13.060 9.243 1.00 . A A . 255 ARG O 1 1
16 31552 1 1 128 ARG OXT O -7.150 -14.776 8.046 1.00 . A A . 255 ARG OXT 1 1
17 31553 1 1 1 GLY C C -55.924 42.916 19.415 1.00 . A A . 128 GLY C 1 1
17 31554 1 1 1 GLY CA C -57.021 43.685 20.095 1.00 . A A . 128 GLY CA 1 1
17 31555 1 1 1 GLY H1 H -57.411 45.667 20.652 1.00 . A A . 128 GLY H1 1 1
17 31556 1 1 1 GLY H2 H -56.501 45.471 19.235 1.00 . A A . 128 GLY H2 1 1
17 31557 1 1 1 GLY H3 H -55.781 45.202 20.722 1.00 . A A . 128 GLY H3 1 1
17 31558 1 1 1 GLY HA2 H -57.173 43.281 21.084 1.00 . A A . 128 GLY HA2 1 1
17 31559 1 1 1 GLY HA3 H -57.934 43.583 19.524 1.00 . A A . 128 GLY HA3 1 1
17 31560 1 1 1 GLY N N -56.669 45.103 20.194 1.00 . A A . 128 GLY N 1 1
17 31561 1 1 1 GLY O O -54.942 43.507 18.955 1.00 . A A . 128 GLY O 1 1
17 31562 1 1 2 SER C C -55.429 40.577 17.250 1.00 . A A . 129 SER C 1 1
17 31563 1 1 2 SER CA C -55.064 40.807 18.714 1.00 . A A . 129 SER CA 1 1
17 31564 1 1 2 SER CB C -54.914 39.488 19.459 1.00 . A A . 129 SER CB 1 1
17 31565 1 1 2 SER H H -56.860 41.170 19.693 1.00 . A A . 129 SER H 1 1
17 31566 1 1 2 SER HA H -54.127 41.344 18.755 1.00 . A A . 129 SER HA 1 1
17 31567 1 1 2 SER HB2 H -55.852 38.957 19.451 1.00 . A A . 129 SER HB2 1 1
17 31568 1 1 2 SER HB3 H -54.155 38.898 18.967 1.00 . A A . 129 SER HB3 1 1
17 31569 1 1 2 SER HG H -54.811 40.576 21.099 1.00 . A A . 129 SER HG 1 1
17 31570 1 1 2 SER N N -56.060 41.619 19.343 1.00 . A A . 129 SER N 1 1
17 31571 1 1 2 SER O O -56.597 40.714 16.856 1.00 . A A . 129 SER O 1 1
17 31572 1 1 2 SER OG O -54.522 39.699 20.811 1.00 . A A . 129 SER OG 1 1
17 31573 1 1 3 LYS C C -54.520 38.572 14.740 1.00 . A A . 130 LYS C 1 1
17 31574 1 1 3 LYS CA C -54.659 40.045 15.042 1.00 . A A . 130 LYS CA 1 1
17 31575 1 1 3 LYS CB C -53.685 40.878 14.178 1.00 . A A . 130 LYS CB 1 1
17 31576 1 1 3 LYS CD C -53.673 43.053 15.562 1.00 . A A . 130 LYS CD 1 1
17 31577 1 1 3 LYS CE C -53.925 44.557 15.519 1.00 . A A . 130 LYS CE 1 1
17 31578 1 1 3 LYS CG C -53.903 42.410 14.196 1.00 . A A . 130 LYS CG 1 1
17 31579 1 1 3 LYS H H -53.541 40.176 16.806 1.00 . A A . 130 LYS H 1 1
17 31580 1 1 3 LYS HA H -55.672 40.346 14.815 1.00 . A A . 130 LYS HA 1 1
17 31581 1 1 3 LYS HB2 H -52.681 40.687 14.527 1.00 . A A . 130 LYS HB2 1 1
17 31582 1 1 3 LYS HB3 H -53.764 40.536 13.157 1.00 . A A . 130 LYS HB3 1 1
17 31583 1 1 3 LYS HD2 H -54.346 42.608 16.277 1.00 . A A . 130 LYS HD2 1 1
17 31584 1 1 3 LYS HD3 H -52.653 42.873 15.868 1.00 . A A . 130 LYS HD3 1 1
17 31585 1 1 3 LYS HE2 H -54.938 44.731 15.188 1.00 . A A . 130 LYS HE2 1 1
17 31586 1 1 3 LYS HE3 H -53.802 44.960 16.514 1.00 . A A . 130 LYS HE3 1 1
17 31587 1 1 3 LYS HG2 H -53.212 42.864 13.502 1.00 . A A . 130 LYS HG2 1 1
17 31588 1 1 3 LYS HG3 H -54.912 42.615 13.873 1.00 . A A . 130 LYS HG3 1 1
17 31589 1 1 3 LYS HZ1 H -53.193 46.273 14.617 1.00 . A A . 130 LYS HZ1 1 1
17 31590 1 1 3 LYS HZ2 H -53.092 44.920 13.616 1.00 . A A . 130 LYS HZ2 1 1
17 31591 1 1 3 LYS HZ3 H -52.017 45.138 14.916 1.00 . A A . 130 LYS HZ3 1 1
17 31592 1 1 3 LYS N N -54.450 40.272 16.450 1.00 . A A . 130 LYS N 1 1
17 31593 1 1 3 LYS NZ N -53.001 45.253 14.597 1.00 . A A . 130 LYS NZ 1 1
17 31594 1 1 3 LYS O O -53.891 37.841 15.503 1.00 . A A . 130 LYS O 1 1
17 31595 1 1 4 THR C C -53.728 36.308 12.738 1.00 . A A . 131 THR C 1 1
17 31596 1 1 4 THR CA C -55.084 36.751 13.293 1.00 . A A . 131 THR CA 1 1
17 31597 1 1 4 THR CB C -56.221 36.434 12.301 1.00 . A A . 131 THR CB 1 1
17 31598 1 1 4 THR CG2 C -57.572 36.523 12.996 1.00 . A A . 131 THR CG2 1 1
17 31599 1 1 4 THR H H -55.548 38.763 13.049 1.00 . A A . 131 THR H 1 1
17 31600 1 1 4 THR HA H -55.272 36.198 14.202 1.00 . A A . 131 THR HA 1 1
17 31601 1 1 4 THR HB H -56.081 35.430 11.926 1.00 . A A . 131 THR HB 1 1
17 31602 1 1 4 THR HG1 H -56.465 36.886 10.406 1.00 . A A . 131 THR HG1 1 1
17 31603 1 1 4 THR HG21 H -57.705 37.525 13.375 1.00 . A A . 131 THR HG21 1 1
17 31604 1 1 4 THR HG22 H -57.601 35.821 13.816 1.00 . A A . 131 THR HG22 1 1
17 31605 1 1 4 THR HG23 H -58.360 36.295 12.296 1.00 . A A . 131 THR HG23 1 1
17 31606 1 1 4 THR N N -55.096 38.141 13.654 1.00 . A A . 131 THR N 1 1
17 31607 1 1 4 THR O O -53.287 36.762 11.671 1.00 . A A . 131 THR O 1 1
17 31608 1 1 4 THR OG1 O -56.184 37.363 11.196 1.00 . A A . 131 THR OG1 1 1
17 31609 1 1 5 LYS C C -51.999 33.612 12.353 1.00 . A A . 132 LYS C 1 1
17 31610 1 1 5 LYS CA C -51.796 34.930 13.071 1.00 . A A . 132 LYS CA 1 1
17 31611 1 1 5 LYS CB C -50.883 34.734 14.292 1.00 . A A . 132 LYS CB 1 1
17 31612 1 1 5 LYS CD C -49.858 37.032 14.219 1.00 . A A . 132 LYS CD 1 1
17 31613 1 1 5 LYS CE C -49.529 38.292 15.002 1.00 . A A . 132 LYS CE 1 1
17 31614 1 1 5 LYS CG C -50.586 36.011 15.075 1.00 . A A . 132 LYS CG 1 1
17 31615 1 1 5 LYS H H -53.466 35.145 14.319 1.00 . A A . 132 LYS H 1 1
17 31616 1 1 5 LYS HA H -51.334 35.632 12.392 1.00 . A A . 132 LYS HA 1 1
17 31617 1 1 5 LYS HB2 H -51.354 34.031 14.963 1.00 . A A . 132 LYS HB2 1 1
17 31618 1 1 5 LYS HB3 H -49.947 34.314 13.955 1.00 . A A . 132 LYS HB3 1 1
17 31619 1 1 5 LYS HD2 H -48.942 36.590 13.862 1.00 . A A . 132 LYS HD2 1 1
17 31620 1 1 5 LYS HD3 H -50.484 37.294 13.378 1.00 . A A . 132 LYS HD3 1 1
17 31621 1 1 5 LYS HE2 H -50.454 38.727 15.353 1.00 . A A . 132 LYS HE2 1 1
17 31622 1 1 5 LYS HE3 H -48.915 38.020 15.845 1.00 . A A . 132 LYS HE3 1 1
17 31623 1 1 5 LYS HG2 H -51.517 36.439 15.412 1.00 . A A . 132 LYS HG2 1 1
17 31624 1 1 5 LYS HG3 H -49.973 35.765 15.930 1.00 . A A . 132 LYS HG3 1 1
17 31625 1 1 5 LYS HZ1 H -49.381 39.573 13.352 1.00 . A A . 132 LYS HZ1 1 1
17 31626 1 1 5 LYS HZ2 H -47.905 38.914 13.819 1.00 . A A . 132 LYS HZ2 1 1
17 31627 1 1 5 LYS HZ3 H -48.604 40.149 14.723 1.00 . A A . 132 LYS HZ3 1 1
17 31628 1 1 5 LYS N N -53.070 35.449 13.472 1.00 . A A . 132 LYS N 1 1
17 31629 1 1 5 LYS NZ N -48.808 39.291 14.172 1.00 . A A . 132 LYS NZ 1 1
17 31630 1 1 5 LYS O O -52.423 32.629 12.954 1.00 . A A . 132 LYS O 1 1
17 31631 1 1 6 ALA C C -50.513 31.936 9.839 1.00 . A A . 133 ALA C 1 1
17 31632 1 1 6 ALA CA C -51.888 32.403 10.293 1.00 . A A . 133 ALA CA 1 1
17 31633 1 1 6 ALA CB C -52.805 32.646 9.102 1.00 . A A . 133 ALA CB 1 1
17 31634 1 1 6 ALA H H -51.452 34.421 10.627 1.00 . A A . 133 ALA H 1 1
17 31635 1 1 6 ALA HA H -52.329 31.643 10.921 1.00 . A A . 133 ALA HA 1 1
17 31636 1 1 6 ALA HB1 H -53.766 32.990 9.451 1.00 . A A . 133 ALA HB1 1 1
17 31637 1 1 6 ALA HB2 H -52.931 31.724 8.555 1.00 . A A . 133 ALA HB2 1 1
17 31638 1 1 6 ALA HB3 H -52.366 33.394 8.457 1.00 . A A . 133 ALA HB3 1 1
17 31639 1 1 6 ALA N N -51.751 33.601 11.077 1.00 . A A . 133 ALA N 1 1
17 31640 1 1 6 ALA O O -49.912 32.541 8.950 1.00 . A A . 133 ALA O 1 1
17 31641 1 1 7 PRO C C -48.730 29.212 9.118 1.00 . A A . 134 PRO C 1 1
17 31642 1 1 7 PRO CA C -48.660 30.356 10.136 1.00 . A A . 134 PRO CA 1 1
17 31643 1 1 7 PRO CB C -48.173 29.840 11.488 1.00 . A A . 134 PRO CB 1 1
17 31644 1 1 7 PRO CD C -50.585 30.139 11.594 1.00 . A A . 134 PRO CD 1 1
17 31645 1 1 7 PRO CG C -49.419 29.371 12.191 1.00 . A A . 134 PRO CG 1 1
17 31646 1 1 7 PRO HA H -47.991 31.127 9.782 1.00 . A A . 134 PRO HA 1 1
17 31647 1 1 7 PRO HB2 H -47.477 29.030 11.333 1.00 . A A . 134 PRO HB2 1 1
17 31648 1 1 7 PRO HB3 H -47.692 30.637 12.033 1.00 . A A . 134 PRO HB3 1 1
17 31649 1 1 7 PRO HD2 H -51.343 29.457 11.238 1.00 . A A . 134 PRO HD2 1 1
17 31650 1 1 7 PRO HD3 H -50.996 30.817 12.327 1.00 . A A . 134 PRO HD3 1 1
17 31651 1 1 7 PRO HG2 H -49.553 28.314 12.029 1.00 . A A . 134 PRO HG2 1 1
17 31652 1 1 7 PRO HG3 H -49.338 29.579 13.249 1.00 . A A . 134 PRO HG3 1 1
17 31653 1 1 7 PRO N N -49.974 30.887 10.468 1.00 . A A . 134 PRO N 1 1
17 31654 1 1 7 PRO O O -47.745 28.504 8.908 1.00 . A A . 134 PRO O 1 1
17 31655 1 1 8 SER C C -50.188 26.615 8.179 1.00 . A A . 135 SER C 1 1
17 31656 1 1 8 SER CA C -50.175 28.004 7.531 1.00 . A A . 135 SER CA 1 1
17 31657 1 1 8 SER CB C -49.206 28.060 6.331 1.00 . A A . 135 SER CB 1 1
17 31658 1 1 8 SER H H -50.631 29.665 8.743 1.00 . A A . 135 SER H 1 1
17 31659 1 1 8 SER HA H -51.178 28.183 7.171 1.00 . A A . 135 SER HA 1 1
17 31660 1 1 8 SER HB2 H -48.194 27.930 6.687 1.00 . A A . 135 SER HB2 1 1
17 31661 1 1 8 SER HB3 H -49.450 27.268 5.640 1.00 . A A . 135 SER HB3 1 1
17 31662 1 1 8 SER HG H -49.942 29.865 6.120 1.00 . A A . 135 SER HG 1 1
17 31663 1 1 8 SER N N -49.904 29.051 8.505 1.00 . A A . 135 SER N 1 1
17 31664 1 1 8 SER O O -49.143 25.992 8.394 1.00 . A A . 135 SER O 1 1
17 31665 1 1 8 SER OG O -49.299 29.316 5.651 1.00 . A A . 135 SER OG 1 1
17 31666 1 1 9 ILE C C -51.572 23.839 7.937 1.00 . A A . 136 ILE C 1 1
17 31667 1 1 9 ILE CA C -51.534 24.838 9.100 1.00 . A A . 136 ILE CA 1 1
17 31668 1 1 9 ILE CB C -52.851 24.758 9.939 1.00 . A A . 136 ILE CB 1 1
17 31669 1 1 9 ILE CD1 C -54.118 25.916 11.833 1.00 . A A . 136 ILE CD1 1 1
17 31670 1 1 9 ILE CG1 C -52.858 25.866 11.001 1.00 . A A . 136 ILE CG1 1 1
17 31671 1 1 9 ILE CG2 C -53.001 23.384 10.610 1.00 . A A . 136 ILE CG2 1 1
17 31672 1 1 9 ILE H H -52.145 26.744 8.421 1.00 . A A . 136 ILE H 1 1
17 31673 1 1 9 ILE HA H -50.682 24.621 9.729 1.00 . A A . 136 ILE HA 1 1
17 31674 1 1 9 ILE HB H -53.682 24.906 9.272 1.00 . A A . 136 ILE HB 1 1
17 31675 1 1 9 ILE HD11 H -54.249 24.978 12.349 1.00 . A A . 136 ILE HD11 1 1
17 31676 1 1 9 ILE HD12 H -54.968 26.092 11.188 1.00 . A A . 136 ILE HD12 1 1
17 31677 1 1 9 ILE HD13 H -54.043 26.716 12.554 1.00 . A A . 136 ILE HD13 1 1
17 31678 1 1 9 ILE HG12 H -52.031 25.707 11.678 1.00 . A A . 136 ILE HG12 1 1
17 31679 1 1 9 ILE HG13 H -52.739 26.822 10.513 1.00 . A A . 136 ILE HG13 1 1
17 31680 1 1 9 ILE HG21 H -53.920 23.363 11.178 1.00 . A A . 136 ILE HG21 1 1
17 31681 1 1 9 ILE HG22 H -52.165 23.210 11.269 1.00 . A A . 136 ILE HG22 1 1
17 31682 1 1 9 ILE HG23 H -53.029 22.615 9.852 1.00 . A A . 136 ILE HG23 1 1
17 31683 1 1 9 ILE N N -51.363 26.164 8.536 1.00 . A A . 136 ILE N 1 1
17 31684 1 1 9 ILE O O -51.873 24.237 6.807 1.00 . A A . 136 ILE O 1 1
17 31685 1 1 10 SER C C -49.953 21.710 6.318 1.00 . A A . 137 SER C 1 1
17 31686 1 1 10 SER CA C -51.181 21.519 7.213 1.00 . A A . 137 SER CA 1 1
17 31687 1 1 10 SER CB C -52.490 21.384 6.404 1.00 . A A . 137 SER CB 1 1
17 31688 1 1 10 SER H H -51.055 22.355 9.148 1.00 . A A . 137 SER H 1 1
17 31689 1 1 10 SER HA H -51.014 20.614 7.777 1.00 . A A . 137 SER HA 1 1
17 31690 1 1 10 SER HB2 H -52.676 22.305 5.874 1.00 . A A . 137 SER HB2 1 1
17 31691 1 1 10 SER HB3 H -52.405 20.569 5.701 1.00 . A A . 137 SER HB3 1 1
17 31692 1 1 10 SER HG H -53.312 20.404 7.860 1.00 . A A . 137 SER HG 1 1
17 31693 1 1 10 SER N N -51.256 22.580 8.216 1.00 . A A . 137 SER N 1 1
17 31694 1 1 10 SER O O -49.960 22.497 5.364 1.00 . A A . 137 SER O 1 1
17 31695 1 1 10 SER OG O -53.600 21.125 7.281 1.00 . A A . 137 SER OG 1 1
17 31696 1 1 11 ILE C C -47.414 19.931 5.059 1.00 . A A . 138 ILE C 1 1
17 31697 1 1 11 ILE CA C -47.625 21.133 5.990 1.00 . A A . 138 ILE CA 1 1
17 31698 1 1 11 ILE CB C -46.454 21.215 7.042 1.00 . A A . 138 ILE CB 1 1
17 31699 1 1 11 ILE CD1 C -43.899 21.336 7.300 1.00 . A A . 138 ILE CD1 1 1
17 31700 1 1 11 ILE CG1 C -45.077 21.277 6.350 1.00 . A A . 138 ILE CG1 1 1
17 31701 1 1 11 ILE CG2 C -46.518 20.062 8.051 1.00 . A A . 138 ILE CG2 1 1
17 31702 1 1 11 ILE H H -48.967 20.383 7.411 1.00 . A A . 138 ILE H 1 1
17 31703 1 1 11 ILE HA H -47.631 22.045 5.413 1.00 . A A . 138 ILE HA 1 1
17 31704 1 1 11 ILE HB H -46.603 22.126 7.604 1.00 . A A . 138 ILE HB 1 1
17 31705 1 1 11 ILE HD11 H -42.981 21.372 6.732 1.00 . A A . 138 ILE HD11 1 1
17 31706 1 1 11 ILE HD12 H -43.896 20.457 7.929 1.00 . A A . 138 ILE HD12 1 1
17 31707 1 1 11 ILE HD13 H -43.976 22.219 7.917 1.00 . A A . 138 ILE HD13 1 1
17 31708 1 1 11 ILE HG12 H -44.954 20.396 5.738 1.00 . A A . 138 ILE HG12 1 1
17 31709 1 1 11 ILE HG13 H -45.043 22.153 5.718 1.00 . A A . 138 ILE HG13 1 1
17 31710 1 1 11 ILE HG21 H -45.695 20.148 8.747 1.00 . A A . 138 ILE HG21 1 1
17 31711 1 1 11 ILE HG22 H -46.449 19.120 7.527 1.00 . A A . 138 ILE HG22 1 1
17 31712 1 1 11 ILE HG23 H -47.451 20.109 8.592 1.00 . A A . 138 ILE HG23 1 1
17 31713 1 1 11 ILE N N -48.896 21.023 6.669 1.00 . A A . 138 ILE N 1 1
17 31714 1 1 11 ILE O O -47.737 18.802 5.433 1.00 . A A . 138 ILE O 1 1
17 31715 1 1 12 PRO C C -45.570 18.129 3.570 1.00 . A A . 139 PRO C 1 1
17 31716 1 1 12 PRO CA C -46.565 19.074 2.901 1.00 . A A . 139 PRO CA 1 1
17 31717 1 1 12 PRO CB C -45.910 19.782 1.713 1.00 . A A . 139 PRO CB 1 1
17 31718 1 1 12 PRO CD C -46.688 21.488 3.209 1.00 . A A . 139 PRO CD 1 1
17 31719 1 1 12 PRO CG C -46.450 21.171 1.757 1.00 . A A . 139 PRO CG 1 1
17 31720 1 1 12 PRO HA H -47.436 18.518 2.587 1.00 . A A . 139 PRO HA 1 1
17 31721 1 1 12 PRO HB2 H -44.838 19.753 1.835 1.00 . A A . 139 PRO HB2 1 1
17 31722 1 1 12 PRO HB3 H -46.182 19.280 0.797 1.00 . A A . 139 PRO HB3 1 1
17 31723 1 1 12 PRO HD2 H -45.821 21.966 3.641 1.00 . A A . 139 PRO HD2 1 1
17 31724 1 1 12 PRO HD3 H -47.560 22.115 3.315 1.00 . A A . 139 PRO HD3 1 1
17 31725 1 1 12 PRO HG2 H -45.732 21.860 1.336 1.00 . A A . 139 PRO HG2 1 1
17 31726 1 1 12 PRO HG3 H -47.379 21.219 1.210 1.00 . A A . 139 PRO HG3 1 1
17 31727 1 1 12 PRO N N -46.915 20.161 3.817 1.00 . A A . 139 PRO N 1 1
17 31728 1 1 12 PRO O O -44.554 18.567 4.125 1.00 . A A . 139 PRO O 1 1
17 31729 1 1 13 HIS C C -44.082 15.203 3.311 1.00 . A A . 140 HIS C 1 1
17 31730 1 1 13 HIS CA C -45.065 15.876 4.217 1.00 . A A . 140 HIS CA 1 1
17 31731 1 1 13 HIS CB C -45.950 14.807 4.884 1.00 . A A . 140 HIS CB 1 1
17 31732 1 1 13 HIS CD2 C -48.011 15.842 6.056 1.00 . A A . 140 HIS CD2 1 1
17 31733 1 1 13 HIS CE1 C -47.275 15.768 8.106 1.00 . A A . 140 HIS CE1 1 1
17 31734 1 1 13 HIS CG C -46.776 15.304 6.022 1.00 . A A . 140 HIS CG 1 1
17 31735 1 1 13 HIS H H -46.629 16.576 2.983 1.00 . A A . 140 HIS H 1 1
17 31736 1 1 13 HIS HA H -44.524 16.383 5.000 1.00 . A A . 140 HIS HA 1 1
17 31737 1 1 13 HIS HB2 H -46.628 14.412 4.143 1.00 . A A . 140 HIS HB2 1 1
17 31738 1 1 13 HIS HB3 H -45.323 14.005 5.243 1.00 . A A . 140 HIS HB3 1 1
17 31739 1 1 13 HIS HD1 H -45.473 14.917 7.615 1.00 . A A . 140 HIS HD1 1 1
17 31740 1 1 13 HIS HD2 H -48.656 16.021 5.206 1.00 . A A . 140 HIS HD2 1 1
17 31741 1 1 13 HIS HE1 H -47.210 15.874 9.178 1.00 . A A . 140 HIS HE1 1 1
17 31742 1 1 13 HIS HE2 H -48.919 16.836 7.626 1.00 . A A . 140 HIS HE2 1 1
17 31743 1 1 13 HIS N N -45.862 16.863 3.526 1.00 . A A . 140 HIS N 1 1
17 31744 1 1 13 HIS ND1 N -46.343 15.270 7.325 1.00 . A A . 140 HIS ND1 1 1
17 31745 1 1 13 HIS NE2 N -48.295 16.123 7.363 1.00 . A A . 140 HIS NE2 1 1
17 31746 1 1 13 HIS O O -44.209 15.246 2.077 1.00 . A A . 140 HIS O 1 1
17 31747 1 1 14 ASP C C -42.758 12.417 3.086 1.00 . A A . 141 ASP C 1 1
17 31748 1 1 14 ASP CA C -42.146 13.782 3.210 1.00 . A A . 141 ASP CA 1 1
17 31749 1 1 14 ASP CB C -40.813 13.663 3.965 1.00 . A A . 141 ASP CB 1 1
17 31750 1 1 14 ASP CG C -40.052 14.968 4.095 1.00 . A A . 141 ASP CG 1 1
17 31751 1 1 14 ASP H H -43.000 14.716 4.888 1.00 . A A . 141 ASP H 1 1
17 31752 1 1 14 ASP HA H -41.981 14.205 2.231 1.00 . A A . 141 ASP HA 1 1
17 31753 1 1 14 ASP HB2 H -41.020 13.263 4.944 1.00 . A A . 141 ASP HB2 1 1
17 31754 1 1 14 ASP HB3 H -40.195 12.951 3.440 1.00 . A A . 141 ASP HB3 1 1
17 31755 1 1 14 ASP N N -43.093 14.605 3.917 1.00 . A A . 141 ASP N 1 1
17 31756 1 1 14 ASP O O -43.635 12.051 3.883 1.00 . A A . 141 ASP O 1 1
17 31757 1 1 14 ASP OD1 O -40.359 15.769 4.994 1.00 . A A . 141 ASP OD1 1 1
17 31758 1 1 14 ASP OD2 O -39.107 15.202 3.293 1.00 . A A . 141 ASP OD2 1 1
17 31759 1 1 15 PHE C C -42.247 9.372 2.880 1.00 . A A . 142 PHE C 1 1
17 31760 1 1 15 PHE CA C -42.892 10.357 1.922 1.00 . A A . 142 PHE CA 1 1
17 31761 1 1 15 PHE CB C -42.705 9.918 0.468 1.00 . A A . 142 PHE CB 1 1
17 31762 1 1 15 PHE CD1 C -44.683 8.484 -0.116 1.00 . A A . 142 PHE CD1 1 1
17 31763 1 1 15 PHE CD2 C -42.563 7.425 0.129 1.00 . A A . 142 PHE CD2 1 1
17 31764 1 1 15 PHE CE1 C -45.262 7.262 -0.401 1.00 . A A . 142 PHE CE1 1 1
17 31765 1 1 15 PHE CE2 C -43.133 6.203 -0.156 1.00 . A A . 142 PHE CE2 1 1
17 31766 1 1 15 PHE CG C -43.330 8.581 0.153 1.00 . A A . 142 PHE CG 1 1
17 31767 1 1 15 PHE CZ C -44.486 6.120 -0.420 1.00 . A A . 142 PHE CZ 1 1
17 31768 1 1 15 PHE H H -41.646 12.009 1.514 1.00 . A A . 142 PHE H 1 1
17 31769 1 1 15 PHE HA H -43.949 10.403 2.141 1.00 . A A . 142 PHE HA 1 1
17 31770 1 1 15 PHE HB2 H -43.145 10.676 -0.157 1.00 . A A . 142 PHE HB2 1 1
17 31771 1 1 15 PHE HB3 H -41.648 9.864 0.252 1.00 . A A . 142 PHE HB3 1 1
17 31772 1 1 15 PHE HD1 H -45.292 9.377 -0.101 1.00 . A A . 142 PHE HD1 1 1
17 31773 1 1 15 PHE HD2 H -41.506 7.490 0.336 1.00 . A A . 142 PHE HD2 1 1
17 31774 1 1 15 PHE HE1 H -46.318 7.201 -0.608 1.00 . A A . 142 PHE HE1 1 1
17 31775 1 1 15 PHE HE2 H -42.524 5.310 -0.170 1.00 . A A . 142 PHE HE2 1 1
17 31776 1 1 15 PHE HZ H -44.935 5.163 -0.642 1.00 . A A . 142 PHE HZ 1 1
17 31777 1 1 15 PHE N N -42.341 11.671 2.121 1.00 . A A . 142 PHE N 1 1
17 31778 1 1 15 PHE O O -42.885 8.398 3.311 1.00 . A A . 142 PHE O 1 1
17 31779 1 1 16 ARG C C -39.941 7.504 3.405 1.00 . A A . 143 ARG C 1 1
17 31780 1 1 16 ARG CA C -40.186 8.827 4.099 1.00 . A A . 143 ARG CA 1 1
17 31781 1 1 16 ARG CB C -40.816 8.640 5.487 1.00 . A A . 143 ARG CB 1 1
17 31782 1 1 16 ARG CD C -39.836 10.683 6.736 1.00 . A A . 143 ARG CD 1 1
17 31783 1 1 16 ARG CG C -41.102 9.934 6.282 1.00 . A A . 143 ARG CG 1 1
17 31784 1 1 16 ARG CZ C -37.900 11.918 5.767 1.00 . A A . 143 ARG CZ 1 1
17 31785 1 1 16 ARG H H -40.579 10.474 2.889 1.00 . A A . 143 ARG H 1 1
17 31786 1 1 16 ARG HA H -39.223 9.303 4.199 1.00 . A A . 143 ARG HA 1 1
17 31787 1 1 16 ARG HB2 H -41.730 8.070 5.401 1.00 . A A . 143 ARG HB2 1 1
17 31788 1 1 16 ARG HB3 H -40.084 8.067 6.031 1.00 . A A . 143 ARG HB3 1 1
17 31789 1 1 16 ARG HD2 H -40.139 11.539 7.320 1.00 . A A . 143 ARG HD2 1 1
17 31790 1 1 16 ARG HD3 H -39.257 10.026 7.366 1.00 . A A . 143 ARG HD3 1 1
17 31791 1 1 16 ARG HE H -39.272 10.879 4.731 1.00 . A A . 143 ARG HE 1 1
17 31792 1 1 16 ARG HG2 H -41.676 10.597 5.652 1.00 . A A . 143 ARG HG2 1 1
17 31793 1 1 16 ARG HG3 H -41.692 9.678 7.149 1.00 . A A . 143 ARG HG3 1 1
17 31794 1 1 16 ARG HH11 H -37.957 12.033 7.820 1.00 . A A . 143 ARG HH11 1 1
17 31795 1 1 16 ARG HH12 H -36.674 12.875 7.080 1.00 . A A . 143 ARG HH12 1 1
17 31796 1 1 16 ARG HH21 H -37.439 12.003 3.763 1.00 . A A . 143 ARG HH21 1 1
17 31797 1 1 16 ARG HH22 H -36.389 12.857 4.801 1.00 . A A . 143 ARG HH22 1 1
17 31798 1 1 16 ARG N N -40.992 9.662 3.242 1.00 . A A . 143 ARG N 1 1
17 31799 1 1 16 ARG NE N -38.994 11.158 5.626 1.00 . A A . 143 ARG NE 1 1
17 31800 1 1 16 ARG NH1 N -37.487 12.296 6.973 1.00 . A A . 143 ARG NH1 1 1
17 31801 1 1 16 ARG NH2 N -37.201 12.275 4.703 1.00 . A A . 143 ARG NH2 1 1
17 31802 1 1 16 ARG O O -40.396 6.443 3.841 1.00 . A A . 143 ARG O 1 1
17 31803 1 1 17 GLN C C -37.812 5.692 1.968 1.00 . A A . 144 GLN C 1 1
17 31804 1 1 17 GLN CA C -38.999 6.452 1.446 1.00 . A A . 144 GLN CA 1 1
17 31805 1 1 17 GLN CB C -38.748 6.886 -0.009 1.00 . A A . 144 GLN CB 1 1
17 31806 1 1 17 GLN CD C -37.381 8.247 -1.639 1.00 . A A . 144 GLN CD 1 1
17 31807 1 1 17 GLN CG C -37.565 7.829 -0.195 1.00 . A A . 144 GLN CG 1 1
17 31808 1 1 17 GLN H H -38.923 8.477 2.011 1.00 . A A . 144 GLN H 1 1
17 31809 1 1 17 GLN HA H -39.869 5.809 1.465 1.00 . A A . 144 GLN HA 1 1
17 31810 1 1 17 GLN HB2 H -38.553 6.007 -0.606 1.00 . A A . 144 GLN HB2 1 1
17 31811 1 1 17 GLN HB3 H -39.630 7.375 -0.396 1.00 . A A . 144 GLN HB3 1 1
17 31812 1 1 17 GLN HE21 H -36.150 6.727 -2.000 1.00 . A A . 144 GLN HE21 1 1
17 31813 1 1 17 GLN HE22 H -36.464 7.785 -3.314 1.00 . A A . 144 GLN HE22 1 1
17 31814 1 1 17 GLN HG2 H -37.735 8.718 0.394 1.00 . A A . 144 GLN HG2 1 1
17 31815 1 1 17 GLN HG3 H -36.666 7.334 0.142 1.00 . A A . 144 GLN HG3 1 1
17 31816 1 1 17 GLN N N -39.269 7.599 2.280 1.00 . A A . 144 GLN N 1 1
17 31817 1 1 17 GLN NE2 N -36.595 7.515 -2.381 1.00 . A A . 144 GLN NE2 1 1
17 31818 1 1 17 GLN O O -36.978 6.243 2.689 1.00 . A A . 144 GLN O 1 1
17 31819 1 1 17 GLN OE1 O -37.949 9.237 -2.081 1.00 . A A . 144 GLN OE1 1 1
17 31820 1 1 18 VAL C C -35.480 3.852 1.015 1.00 . A A . 145 VAL C 1 1
17 31821 1 1 18 VAL CA C -36.617 3.645 2.008 1.00 . A A . 145 VAL CA 1 1
17 31822 1 1 18 VAL CB C -36.981 2.132 2.161 1.00 . A A . 145 VAL CB 1 1
17 31823 1 1 18 VAL CG1 C -37.968 1.949 3.304 1.00 . A A . 145 VAL CG1 1 1
17 31824 1 1 18 VAL CG2 C -37.570 1.559 0.874 1.00 . A A . 145 VAL CG2 1 1
17 31825 1 1 18 VAL H H -38.447 4.045 1.076 1.00 . A A . 145 VAL H 1 1
17 31826 1 1 18 VAL HA H -36.288 4.026 2.963 1.00 . A A . 145 VAL HA 1 1
17 31827 1 1 18 VAL HB H -36.078 1.591 2.406 1.00 . A A . 145 VAL HB 1 1
17 31828 1 1 18 VAL HG11 H -37.526 2.299 4.225 1.00 . A A . 145 VAL HG11 1 1
17 31829 1 1 18 VAL HG12 H -38.221 0.904 3.403 1.00 . A A . 145 VAL HG12 1 1
17 31830 1 1 18 VAL HG13 H -38.863 2.516 3.095 1.00 . A A . 145 VAL HG13 1 1
17 31831 1 1 18 VAL HG21 H -38.478 2.087 0.623 1.00 . A A . 145 VAL HG21 1 1
17 31832 1 1 18 VAL HG22 H -37.791 0.511 1.016 1.00 . A A . 145 VAL HG22 1 1
17 31833 1 1 18 VAL HG23 H -36.855 1.670 0.072 1.00 . A A . 145 VAL HG23 1 1
17 31834 1 1 18 VAL N N -37.735 4.445 1.620 1.00 . A A . 145 VAL N 1 1
17 31835 1 1 18 VAL O O -35.619 3.589 -0.187 1.00 . A A . 145 VAL O 1 1
17 31836 1 1 19 SER C C -32.413 3.365 0.504 1.00 . A A . 146 SER C 1 1
17 31837 1 1 19 SER CA C -33.269 4.615 0.657 1.00 . A A . 146 SER CA 1 1
17 31838 1 1 19 SER CB C -32.480 5.820 1.178 1.00 . A A . 146 SER CB 1 1
17 31839 1 1 19 SER H H -34.325 4.602 2.444 1.00 . A A . 146 SER H 1 1
17 31840 1 1 19 SER HA H -33.656 4.862 -0.321 1.00 . A A . 146 SER HA 1 1
17 31841 1 1 19 SER HB2 H -31.526 5.871 0.673 1.00 . A A . 146 SER HB2 1 1
17 31842 1 1 19 SER HB3 H -33.036 6.725 0.984 1.00 . A A . 146 SER HB3 1 1
17 31843 1 1 19 SER HG H -31.547 5.070 2.724 1.00 . A A . 146 SER HG 1 1
17 31844 1 1 19 SER N N -34.396 4.372 1.493 1.00 . A A . 146 SER N 1 1
17 31845 1 1 19 SER O O -32.326 2.530 1.422 1.00 . A A . 146 SER O 1 1
17 31846 1 1 19 SER OG O -32.252 5.712 2.574 1.00 . A A . 146 SER OG 1 1
17 31847 1 1 20 ALA C C -29.582 2.386 -0.528 1.00 . A A . 147 ALA C 1 1
17 31848 1 1 20 ALA CA C -31.005 2.086 -0.919 1.00 . A A . 147 ALA CA 1 1
17 31849 1 1 20 ALA CB C -31.092 1.693 -2.387 1.00 . A A . 147 ALA CB 1 1
17 31850 1 1 20 ALA H H -31.940 3.876 -1.357 1.00 . A A . 147 ALA H 1 1
17 31851 1 1 20 ALA HA H -31.370 1.262 -0.325 1.00 . A A . 147 ALA HA 1 1
17 31852 1 1 20 ALA HB1 H -30.485 0.816 -2.558 1.00 . A A . 147 ALA HB1 1 1
17 31853 1 1 20 ALA HB2 H -30.728 2.506 -2.998 1.00 . A A . 147 ALA HB2 1 1
17 31854 1 1 20 ALA HB3 H -32.118 1.478 -2.645 1.00 . A A . 147 ALA HB3 1 1
17 31855 1 1 20 ALA N N -31.828 3.209 -0.650 1.00 . A A . 147 ALA N 1 1
17 31856 1 1 20 ALA O O -28.884 3.152 -1.203 1.00 . A A . 147 ALA O 1 1
17 31857 1 1 21 ILE C C -26.914 1.190 0.085 1.00 . A A . 148 ILE C 1 1
17 31858 1 1 21 ILE CA C -27.818 1.948 1.062 1.00 . A A . 148 ILE CA 1 1
17 31859 1 1 21 ILE CB C -27.686 1.372 2.521 1.00 . A A . 148 ILE CB 1 1
17 31860 1 1 21 ILE CD1 C -25.830 3.002 3.231 1.00 . A A . 148 ILE CD1 1 1
17 31861 1 1 21 ILE CG1 C -26.268 1.554 3.100 1.00 . A A . 148 ILE CG1 1 1
17 31862 1 1 21 ILE CG2 C -28.105 -0.094 2.582 1.00 . A A . 148 ILE CG2 1 1
17 31863 1 1 21 ILE H H -29.841 1.324 1.098 1.00 . A A . 148 ILE H 1 1
17 31864 1 1 21 ILE HA H -27.555 2.997 1.056 1.00 . A A . 148 ILE HA 1 1
17 31865 1 1 21 ILE HB H -28.385 1.919 3.136 1.00 . A A . 148 ILE HB 1 1
17 31866 1 1 21 ILE HD11 H -25.832 3.471 2.259 1.00 . A A . 148 ILE HD11 1 1
17 31867 1 1 21 ILE HD12 H -24.833 3.038 3.645 1.00 . A A . 148 ILE HD12 1 1
17 31868 1 1 21 ILE HD13 H -26.508 3.528 3.888 1.00 . A A . 148 ILE HD13 1 1
17 31869 1 1 21 ILE HG12 H -26.229 1.111 4.084 1.00 . A A . 148 ILE HG12 1 1
17 31870 1 1 21 ILE HG13 H -25.561 1.048 2.457 1.00 . A A . 148 ILE HG13 1 1
17 31871 1 1 21 ILE HG21 H -27.471 -0.674 1.926 1.00 . A A . 148 ILE HG21 1 1
17 31872 1 1 21 ILE HG22 H -29.132 -0.188 2.261 1.00 . A A . 148 ILE HG22 1 1
17 31873 1 1 21 ILE HG23 H -28.008 -0.458 3.594 1.00 . A A . 148 ILE HG23 1 1
17 31874 1 1 21 ILE N N -29.179 1.831 0.585 1.00 . A A . 148 ILE N 1 1
17 31875 1 1 21 ILE O O -27.385 0.293 -0.628 1.00 . A A . 148 ILE O 1 1
17 31876 1 1 22 ILE C C -24.263 -0.459 -0.402 1.00 . A A . 149 ILE C 1 1
17 31877 1 1 22 ILE CA C -24.780 0.876 -0.901 1.00 . A A . 149 ILE CA 1 1
17 31878 1 1 22 ILE CB C -23.648 1.822 -1.457 1.00 . A A . 149 ILE CB 1 1
17 31879 1 1 22 ILE CD1 C -22.005 1.750 0.568 1.00 . A A . 149 ILE CD1 1 1
17 31880 1 1 22 ILE CG1 C -22.867 2.593 -0.346 1.00 . A A . 149 ILE CG1 1 1
17 31881 1 1 22 ILE CG2 C -24.220 2.797 -2.472 1.00 . A A . 149 ILE CG2 1 1
17 31882 1 1 22 ILE H H -25.292 2.188 0.654 1.00 . A A . 149 ILE H 1 1
17 31883 1 1 22 ILE HA H -25.432 0.631 -1.726 1.00 . A A . 149 ILE HA 1 1
17 31884 1 1 22 ILE HB H -22.959 1.187 -1.994 1.00 . A A . 149 ILE HB 1 1
17 31885 1 1 22 ILE HD11 H -21.257 1.239 -0.019 1.00 . A A . 149 ILE HD11 1 1
17 31886 1 1 22 ILE HD12 H -22.623 1.021 1.070 1.00 . A A . 149 ILE HD12 1 1
17 31887 1 1 22 ILE HD13 H -21.523 2.384 1.296 1.00 . A A . 149 ILE HD13 1 1
17 31888 1 1 22 ILE HG12 H -22.218 3.316 -0.818 1.00 . A A . 149 ILE HG12 1 1
17 31889 1 1 22 ILE HG13 H -23.580 3.130 0.263 1.00 . A A . 149 ILE HG13 1 1
17 31890 1 1 22 ILE HG21 H -24.985 3.398 -2.003 1.00 . A A . 149 ILE HG21 1 1
17 31891 1 1 22 ILE HG22 H -24.648 2.253 -3.300 1.00 . A A . 149 ILE HG22 1 1
17 31892 1 1 22 ILE HG23 H -23.431 3.439 -2.835 1.00 . A A . 149 ILE HG23 1 1
17 31893 1 1 22 ILE N N -25.650 1.514 0.042 1.00 . A A . 149 ILE N 1 1
17 31894 1 1 22 ILE O O -23.898 -0.623 0.774 1.00 . A A . 149 ILE O 1 1
17 31895 1 1 23 ASP C C -22.653 -3.027 -1.842 1.00 . A A . 150 ASP C 1 1
17 31896 1 1 23 ASP CA C -23.887 -2.770 -0.981 1.00 . A A . 150 ASP CA 1 1
17 31897 1 1 23 ASP CB C -25.044 -3.755 -1.310 1.00 . A A . 150 ASP CB 1 1
17 31898 1 1 23 ASP CG C -24.822 -5.171 -0.776 1.00 . A A . 150 ASP CG 1 1
17 31899 1 1 23 ASP H H -24.630 -1.231 -2.183 1.00 . A A . 150 ASP H 1 1
17 31900 1 1 23 ASP HA H -23.623 -2.831 0.066 1.00 . A A . 150 ASP HA 1 1
17 31901 1 1 23 ASP HB2 H -25.962 -3.376 -0.887 1.00 . A A . 150 ASP HB2 1 1
17 31902 1 1 23 ASP HB3 H -25.156 -3.809 -2.384 1.00 . A A . 150 ASP HB3 1 1
17 31903 1 1 23 ASP N N -24.312 -1.423 -1.275 1.00 . A A . 150 ASP N 1 1
17 31904 1 1 23 ASP O O -21.968 -2.075 -2.181 1.00 . A A . 150 ASP O 1 1
17 31905 1 1 23 ASP OD1 O -25.136 -5.429 0.408 1.00 . A A . 150 ASP OD1 1 1
17 31906 1 1 23 ASP OD2 O -24.321 -6.039 -1.519 1.00 . A A . 150 ASP OD2 1 1
17 31907 1 1 24 VAL C C -19.934 -4.230 -2.380 1.00 . A A . 151 VAL C 1 1
17 31908 1 1 24 VAL CA C -21.271 -4.715 -2.937 1.00 . A A . 151 VAL CA 1 1
17 31909 1 1 24 VAL CB C -21.418 -4.591 -4.470 1.00 . A A . 151 VAL CB 1 1
17 31910 1 1 24 VAL CG1 C -22.674 -5.299 -4.941 1.00 . A A . 151 VAL CG1 1 1
17 31911 1 1 24 VAL CG2 C -21.339 -3.166 -5.017 1.00 . A A . 151 VAL CG2 1 1
17 31912 1 1 24 VAL H H -23.010 -5.018 -2.017 1.00 . A A . 151 VAL H 1 1
17 31913 1 1 24 VAL HA H -21.260 -5.774 -2.706 1.00 . A A . 151 VAL HA 1 1
17 31914 1 1 24 VAL HB H -20.578 -5.162 -4.792 1.00 . A A . 151 VAL HB 1 1
17 31915 1 1 24 VAL HG11 H -22.610 -6.346 -4.681 1.00 . A A . 151 VAL HG11 1 1
17 31916 1 1 24 VAL HG12 H -22.763 -5.195 -6.012 1.00 . A A . 151 VAL HG12 1 1
17 31917 1 1 24 VAL HG13 H -23.535 -4.858 -4.461 1.00 . A A . 151 VAL HG13 1 1
17 31918 1 1 24 VAL HG21 H -20.385 -2.733 -4.755 1.00 . A A . 151 VAL HG21 1 1
17 31919 1 1 24 VAL HG22 H -22.130 -2.573 -4.582 1.00 . A A . 151 VAL HG22 1 1
17 31920 1 1 24 VAL HG23 H -21.449 -3.185 -6.089 1.00 . A A . 151 VAL HG23 1 1
17 31921 1 1 24 VAL N N -22.400 -4.278 -2.202 1.00 . A A . 151 VAL N 1 1
17 31922 1 1 24 VAL O O -19.440 -3.132 -2.681 1.00 . A A . 151 VAL O 1 1
17 31923 1 1 25 ASP C C -17.006 -4.571 -1.786 1.00 . A A . 152 ASP C 1 1
17 31924 1 1 25 ASP CA C -18.150 -4.779 -0.834 1.00 . A A . 152 ASP CA 1 1
17 31925 1 1 25 ASP CB C -17.834 -5.898 0.154 1.00 . A A . 152 ASP CB 1 1
17 31926 1 1 25 ASP CG C -16.533 -5.687 0.890 1.00 . A A . 152 ASP CG 1 1
17 31927 1 1 25 ASP H H -19.816 -5.928 -1.387 1.00 . A A . 152 ASP H 1 1
17 31928 1 1 25 ASP HA H -18.309 -3.871 -0.275 1.00 . A A . 152 ASP HA 1 1
17 31929 1 1 25 ASP HB2 H -18.628 -5.961 0.884 1.00 . A A . 152 ASP HB2 1 1
17 31930 1 1 25 ASP HB3 H -17.771 -6.831 -0.388 1.00 . A A . 152 ASP HB3 1 1
17 31931 1 1 25 ASP N N -19.380 -5.062 -1.536 1.00 . A A . 152 ASP N 1 1
17 31932 1 1 25 ASP O O -16.700 -5.437 -2.621 1.00 . A A . 152 ASP O 1 1
17 31933 1 1 25 ASP OD1 O -16.488 -4.831 1.802 1.00 . A A . 152 ASP OD1 1 1
17 31934 1 1 25 ASP OD2 O -15.559 -6.400 0.604 1.00 . A A . 152 ASP OD2 1 1
17 31935 1 1 26 ILE C C -14.202 -2.379 -1.791 1.00 . A A . 153 ILE C 1 1
17 31936 1 1 26 ILE CA C -15.305 -3.109 -2.542 1.00 . A A . 153 ILE CA 1 1
17 31937 1 1 26 ILE CB C -15.757 -2.298 -3.807 1.00 . A A . 153 ILE CB 1 1
17 31938 1 1 26 ILE CD1 C -13.839 -3.155 -5.289 1.00 . A A . 153 ILE CD1 1 1
17 31939 1 1 26 ILE CG1 C -14.566 -1.950 -4.725 1.00 . A A . 153 ILE CG1 1 1
17 31940 1 1 26 ILE CG2 C -16.546 -1.044 -3.432 1.00 . A A . 153 ILE CG2 1 1
17 31941 1 1 26 ILE H H -16.689 -2.758 -1.039 1.00 . A A . 153 ILE H 1 1
17 31942 1 1 26 ILE HA H -14.903 -4.050 -2.886 1.00 . A A . 153 ILE HA 1 1
17 31943 1 1 26 ILE HB H -16.435 -2.941 -4.346 1.00 . A A . 153 ILE HB 1 1
17 31944 1 1 26 ILE HD11 H -14.523 -3.748 -5.874 1.00 . A A . 153 ILE HD11 1 1
17 31945 1 1 26 ILE HD12 H -13.443 -3.750 -4.478 1.00 . A A . 153 ILE HD12 1 1
17 31946 1 1 26 ILE HD13 H -13.026 -2.821 -5.917 1.00 . A A . 153 ILE HD13 1 1
17 31947 1 1 26 ILE HG12 H -14.923 -1.366 -5.560 1.00 . A A . 153 ILE HG12 1 1
17 31948 1 1 26 ILE HG13 H -13.855 -1.365 -4.161 1.00 . A A . 153 ILE HG13 1 1
17 31949 1 1 26 ILE HG21 H -16.838 -0.517 -4.327 1.00 . A A . 153 ILE HG21 1 1
17 31950 1 1 26 ILE HG22 H -15.926 -0.403 -2.821 1.00 . A A . 153 ILE HG22 1 1
17 31951 1 1 26 ILE HG23 H -17.425 -1.333 -2.875 1.00 . A A . 153 ILE HG23 1 1
17 31952 1 1 26 ILE N N -16.394 -3.425 -1.694 1.00 . A A . 153 ILE N 1 1
17 31953 1 1 26 ILE O O -14.397 -1.294 -1.231 1.00 . A A . 153 ILE O 1 1
17 31954 1 1 27 VAL C C -11.060 -1.978 -2.460 1.00 . A A . 154 VAL C 1 1
17 31955 1 1 27 VAL CA C -11.890 -2.392 -1.238 1.00 . A A . 154 VAL CA 1 1
17 31956 1 1 27 VAL CB C -11.096 -3.319 -0.246 1.00 . A A . 154 VAL CB 1 1
17 31957 1 1 27 VAL CG1 C -10.757 -4.671 -0.862 1.00 . A A . 154 VAL CG1 1 1
17 31958 1 1 27 VAL CG2 C -9.838 -2.624 0.263 1.00 . A A . 154 VAL CG2 1 1
17 31959 1 1 27 VAL H H -13.010 -3.937 -2.042 1.00 . A A . 154 VAL H 1 1
17 31960 1 1 27 VAL HA H -12.215 -1.498 -0.725 1.00 . A A . 154 VAL HA 1 1
17 31961 1 1 27 VAL HB H -11.740 -3.506 0.601 1.00 . A A . 154 VAL HB 1 1
17 31962 1 1 27 VAL HG11 H -11.667 -5.181 -1.138 1.00 . A A . 154 VAL HG11 1 1
17 31963 1 1 27 VAL HG12 H -10.209 -5.269 -0.147 1.00 . A A . 154 VAL HG12 1 1
17 31964 1 1 27 VAL HG13 H -10.149 -4.513 -1.739 1.00 . A A . 154 VAL HG13 1 1
17 31965 1 1 27 VAL HG21 H -9.313 -3.277 0.941 1.00 . A A . 154 VAL HG21 1 1
17 31966 1 1 27 VAL HG22 H -10.113 -1.716 0.780 1.00 . A A . 154 VAL HG22 1 1
17 31967 1 1 27 VAL HG23 H -9.198 -2.380 -0.572 1.00 . A A . 154 VAL HG23 1 1
17 31968 1 1 27 VAL N N -13.070 -3.011 -1.732 1.00 . A A . 154 VAL N 1 1
17 31969 1 1 27 VAL O O -10.644 -2.838 -3.258 1.00 . A A . 154 VAL O 1 1
17 31970 1 1 28 PRO C C -8.789 -0.700 -4.048 1.00 . A A . 155 PRO C 1 1
17 31971 1 1 28 PRO CA C -10.201 -0.148 -3.860 1.00 . A A . 155 PRO CA 1 1
17 31972 1 1 28 PRO CB C -10.146 1.365 -3.616 1.00 . A A . 155 PRO CB 1 1
17 31973 1 1 28 PRO CD C -11.340 0.422 -1.789 1.00 . A A . 155 PRO CD 1 1
17 31974 1 1 28 PRO CG C -11.258 1.630 -2.668 1.00 . A A . 155 PRO CG 1 1
17 31975 1 1 28 PRO HA H -10.788 -0.342 -4.744 1.00 . A A . 155 PRO HA 1 1
17 31976 1 1 28 PRO HB2 H -9.189 1.621 -3.188 1.00 . A A . 155 PRO HB2 1 1
17 31977 1 1 28 PRO HB3 H -10.286 1.892 -4.547 1.00 . A A . 155 PRO HB3 1 1
17 31978 1 1 28 PRO HD2 H -10.692 0.525 -0.932 1.00 . A A . 155 PRO HD2 1 1
17 31979 1 1 28 PRO HD3 H -12.363 0.270 -1.486 1.00 . A A . 155 PRO HD3 1 1
17 31980 1 1 28 PRO HG2 H -11.044 2.513 -2.082 1.00 . A A . 155 PRO HG2 1 1
17 31981 1 1 28 PRO HG3 H -12.179 1.754 -3.217 1.00 . A A . 155 PRO HG3 1 1
17 31982 1 1 28 PRO N N -10.883 -0.667 -2.674 1.00 . A A . 155 PRO N 1 1
17 31983 1 1 28 PRO O O -7.964 -0.690 -3.128 1.00 . A A . 155 PRO O 1 1
17 31984 1 1 29 GLU C C -6.410 -0.606 -6.303 1.00 . A A . 156 GLU C 1 1
17 31985 1 1 29 GLU CA C -7.233 -1.654 -5.606 1.00 . A A . 156 GLU CA 1 1
17 31986 1 1 29 GLU CB C -7.314 -2.970 -6.351 1.00 . A A . 156 GLU CB 1 1
17 31987 1 1 29 GLU CD C -8.070 -2.159 -8.629 1.00 . A A . 156 GLU CD 1 1
17 31988 1 1 29 GLU CG C -8.344 -3.052 -7.446 1.00 . A A . 156 GLU CG 1 1
17 31989 1 1 29 GLU H H -9.195 -1.184 -5.959 1.00 . A A . 156 GLU H 1 1
17 31990 1 1 29 GLU HA H -6.750 -1.835 -4.662 1.00 . A A . 156 GLU HA 1 1
17 31991 1 1 29 GLU HB2 H -6.363 -3.052 -6.845 1.00 . A A . 156 GLU HB2 1 1
17 31992 1 1 29 GLU HB3 H -7.433 -3.795 -5.666 1.00 . A A . 156 GLU HB3 1 1
17 31993 1 1 29 GLU HG2 H -8.338 -4.082 -7.755 1.00 . A A . 156 GLU HG2 1 1
17 31994 1 1 29 GLU HG3 H -9.292 -2.801 -6.997 1.00 . A A . 156 GLU HG3 1 1
17 31995 1 1 29 GLU N N -8.517 -1.162 -5.253 1.00 . A A . 156 GLU N 1 1
17 31996 1 1 29 GLU O O -5.329 -0.873 -6.821 1.00 . A A . 156 GLU O 1 1
17 31997 1 1 29 GLU OE1 O -7.373 -2.592 -9.565 1.00 . A A . 156 GLU OE1 1 1
17 31998 1 1 29 GLU OE2 O -8.558 -1.014 -8.649 1.00 . A A . 156 GLU OE2 1 1
17 31999 1 1 30 THR C C -5.205 2.028 -5.621 1.00 . A A . 157 THR C 1 1
17 32000 1 1 30 THR CA C -6.204 1.733 -6.728 1.00 . A A . 157 THR CA 1 1
17 32001 1 1 30 THR CB C -7.163 2.918 -6.930 1.00 . A A . 157 THR CB 1 1
17 32002 1 1 30 THR CG2 C -8.088 2.661 -8.107 1.00 . A A . 157 THR CG2 1 1
17 32003 1 1 30 THR H H -7.849 0.683 -5.976 1.00 . A A . 157 THR H 1 1
17 32004 1 1 30 THR HA H -5.685 1.499 -7.647 1.00 . A A . 157 THR HA 1 1
17 32005 1 1 30 THR HB H -6.591 3.816 -7.111 1.00 . A A . 157 THR HB 1 1
17 32006 1 1 30 THR HG1 H -7.326 2.987 -5.000 1.00 . A A . 157 THR HG1 1 1
17 32007 1 1 30 THR HG21 H -8.639 1.749 -7.937 1.00 . A A . 157 THR HG21 1 1
17 32008 1 1 30 THR HG22 H -7.507 2.569 -9.013 1.00 . A A . 157 THR HG22 1 1
17 32009 1 1 30 THR HG23 H -8.782 3.482 -8.209 1.00 . A A . 157 THR HG23 1 1
17 32010 1 1 30 THR N N -6.929 0.586 -6.294 1.00 . A A . 157 THR N 1 1
17 32011 1 1 30 THR O O -5.570 2.572 -4.565 1.00 . A A . 157 THR O 1 1
17 32012 1 1 30 THR OG1 O -7.948 3.102 -5.731 1.00 . A A . 157 THR OG1 1 1
17 32013 1 1 31 HIS C C -2.588 3.005 -4.401 1.00 . A A . 158 HIS C 1 1
17 32014 1 1 31 HIS CA C -3.004 1.629 -4.766 1.00 . A A . 158 HIS CA 1 1
17 32015 1 1 31 HIS CB C -1.862 0.670 -5.028 1.00 . A A . 158 HIS CB 1 1
17 32016 1 1 31 HIS CD2 C -3.424 -1.362 -4.578 1.00 . A A . 158 HIS CD2 1 1
17 32017 1 1 31 HIS CE1 C -2.459 -2.790 -5.861 1.00 . A A . 158 HIS CE1 1 1
17 32018 1 1 31 HIS CG C -2.361 -0.737 -5.163 1.00 . A A . 158 HIS CG 1 1
17 32019 1 1 31 HIS H H -3.737 1.309 -6.725 1.00 . A A . 158 HIS H 1 1
17 32020 1 1 31 HIS HA H -3.549 1.266 -3.906 1.00 . A A . 158 HIS HA 1 1
17 32021 1 1 31 HIS HB2 H -1.361 0.946 -5.943 1.00 . A A . 158 HIS HB2 1 1
17 32022 1 1 31 HIS HB3 H -1.162 0.699 -4.207 1.00 . A A . 158 HIS HB3 1 1
17 32023 1 1 31 HIS HD1 H -1.002 -1.538 -6.535 1.00 . A A . 158 HIS HD1 1 1
17 32024 1 1 31 HIS HD2 H -4.163 -0.946 -3.907 1.00 . A A . 158 HIS HD2 1 1
17 32025 1 1 31 HIS HE1 H -2.233 -3.711 -6.365 1.00 . A A . 158 HIS HE1 1 1
17 32026 1 1 31 HIS HE2 H -4.203 -3.250 -4.977 1.00 . A A . 158 HIS HE2 1 1
17 32027 1 1 31 HIS N N -3.984 1.613 -5.823 1.00 . A A . 158 HIS N 1 1
17 32028 1 1 31 HIS ND1 N -1.787 -1.669 -5.959 1.00 . A A . 158 HIS ND1 1 1
17 32029 1 1 31 HIS NE2 N -3.445 -2.625 -5.036 1.00 . A A . 158 HIS NE2 1 1
17 32030 1 1 31 HIS O O -2.227 3.814 -5.254 1.00 . A A . 158 HIS O 1 1
17 32031 1 1 32 ARG C C -1.144 4.789 -2.080 1.00 . A A . 159 ARG C 1 1
17 32032 1 1 32 ARG CA C -2.531 4.567 -2.620 1.00 . A A . 159 ARG CA 1 1
17 32033 1 1 32 ARG CB C -3.564 4.662 -1.492 1.00 . A A . 159 ARG CB 1 1
17 32034 1 1 32 ARG CD C -3.102 7.075 -0.665 1.00 . A A . 159 ARG CD 1 1
17 32035 1 1 32 ARG CG C -4.124 6.057 -1.146 1.00 . A A . 159 ARG CG 1 1
17 32036 1 1 32 ARG CZ C -3.258 9.549 -0.216 1.00 . A A . 159 ARG CZ 1 1
17 32037 1 1 32 ARG H H -2.701 2.522 -2.486 1.00 . A A . 159 ARG H 1 1
17 32038 1 1 32 ARG HA H -2.788 5.296 -3.371 1.00 . A A . 159 ARG HA 1 1
17 32039 1 1 32 ARG HB2 H -4.382 4.013 -1.768 1.00 . A A . 159 ARG HB2 1 1
17 32040 1 1 32 ARG HB3 H -3.095 4.234 -0.617 1.00 . A A . 159 ARG HB3 1 1
17 32041 1 1 32 ARG HD2 H -2.555 6.662 0.170 1.00 . A A . 159 ARG HD2 1 1
17 32042 1 1 32 ARG HD3 H -2.417 7.305 -1.469 1.00 . A A . 159 ARG HD3 1 1
17 32043 1 1 32 ARG HE H -4.713 8.190 0.055 1.00 . A A . 159 ARG HE 1 1
17 32044 1 1 32 ARG HG2 H -4.586 6.462 -2.033 1.00 . A A . 159 ARG HG2 1 1
17 32045 1 1 32 ARG HG3 H -4.890 5.937 -0.393 1.00 . A A . 159 ARG HG3 1 1
17 32046 1 1 32 ARG HH11 H -1.424 9.063 -1.021 1.00 . A A . 159 ARG HH11 1 1
17 32047 1 1 32 ARG HH12 H -1.624 10.705 -0.626 1.00 . A A . 159 ARG HH12 1 1
17 32048 1 1 32 ARG HH21 H -4.939 10.403 0.548 1.00 . A A . 159 ARG HH21 1 1
17 32049 1 1 32 ARG HH22 H -3.659 11.498 0.294 1.00 . A A . 159 ARG HH22 1 1
17 32050 1 1 32 ARG N N -2.630 3.254 -3.134 1.00 . A A . 159 ARG N 1 1
17 32051 1 1 32 ARG NE N -3.782 8.312 -0.245 1.00 . A A . 159 ARG NE 1 1
17 32052 1 1 32 ARG NH1 N -2.023 9.783 -0.652 1.00 . A A . 159 ARG NH1 1 1
17 32053 1 1 32 ARG NH2 N -3.998 10.556 0.232 1.00 . A A . 159 ARG NH2 1 1
17 32054 1 1 32 ARG O O -0.712 4.105 -1.154 1.00 . A A . 159 ARG O 1 1
17 32055 1 1 33 ARG C C 0.655 7.363 -1.402 1.00 . A A . 160 ARG C 1 1
17 32056 1 1 33 ARG CA C 0.831 6.083 -2.160 1.00 . A A . 160 ARG CA 1 1
17 32057 1 1 33 ARG CB C 1.868 6.236 -3.279 1.00 . A A . 160 ARG CB 1 1
17 32058 1 1 33 ARG CD C 2.561 7.315 -5.417 1.00 . A A . 160 ARG CD 1 1
17 32059 1 1 33 ARG CG C 1.498 7.237 -4.355 1.00 . A A . 160 ARG CG 1 1
17 32060 1 1 33 ARG CZ C 2.543 8.066 -7.769 1.00 . A A . 160 ARG CZ 1 1
17 32061 1 1 33 ARG H H -0.799 6.140 -3.471 1.00 . A A . 160 ARG H 1 1
17 32062 1 1 33 ARG HA H 1.151 5.319 -1.469 1.00 . A A . 160 ARG HA 1 1
17 32063 1 1 33 ARG HB2 H 2.807 6.548 -2.844 1.00 . A A . 160 ARG HB2 1 1
17 32064 1 1 33 ARG HB3 H 2.012 5.273 -3.744 1.00 . A A . 160 ARG HB3 1 1
17 32065 1 1 33 ARG HD2 H 3.479 7.667 -4.971 1.00 . A A . 160 ARG HD2 1 1
17 32066 1 1 33 ARG HD3 H 2.717 6.328 -5.824 1.00 . A A . 160 ARG HD3 1 1
17 32067 1 1 33 ARG HE H 1.611 8.973 -6.215 1.00 . A A . 160 ARG HE 1 1
17 32068 1 1 33 ARG HG2 H 0.572 6.926 -4.816 1.00 . A A . 160 ARG HG2 1 1
17 32069 1 1 33 ARG HG3 H 1.371 8.211 -3.907 1.00 . A A . 160 ARG HG3 1 1
17 32070 1 1 33 ARG HH11 H 3.652 6.399 -7.446 1.00 . A A . 160 ARG HH11 1 1
17 32071 1 1 33 ARG HH12 H 3.605 6.897 -9.074 1.00 . A A . 160 ARG HH12 1 1
17 32072 1 1 33 ARG HH21 H 1.525 9.686 -8.422 1.00 . A A . 160 ARG HH21 1 1
17 32073 1 1 33 ARG HH22 H 2.372 8.831 -9.644 1.00 . A A . 160 ARG HH22 1 1
17 32074 1 1 33 ARG N N -0.447 5.698 -2.668 1.00 . A A . 160 ARG N 1 1
17 32075 1 1 33 ARG NE N 2.182 8.217 -6.494 1.00 . A A . 160 ARG NE 1 1
17 32076 1 1 33 ARG NH1 N 3.322 7.058 -8.127 1.00 . A A . 160 ARG NH1 1 1
17 32077 1 1 33 ARG NH2 N 2.119 8.920 -8.675 1.00 . A A . 160 ARG NH2 1 1
17 32078 1 1 33 ARG O O -0.076 8.257 -1.842 1.00 . A A . 160 ARG O 1 1
17 32079 1 1 34 VAL C C 2.386 9.465 0.416 1.00 . A A . 161 VAL C 1 1
17 32080 1 1 34 VAL CA C 1.127 8.638 0.511 1.00 . A A . 161 VAL CA 1 1
17 32081 1 1 34 VAL CB C 0.712 8.363 1.988 1.00 . A A . 161 VAL CB 1 1
17 32082 1 1 34 VAL CG1 C 1.671 7.421 2.686 1.00 . A A . 161 VAL CG1 1 1
17 32083 1 1 34 VAL CG2 C 0.589 9.662 2.758 1.00 . A A . 161 VAL CG2 1 1
17 32084 1 1 34 VAL H H 1.807 6.709 0.054 1.00 . A A . 161 VAL H 1 1
17 32085 1 1 34 VAL HA H 0.344 9.216 0.040 1.00 . A A . 161 VAL HA 1 1
17 32086 1 1 34 VAL HB H -0.260 7.891 1.977 1.00 . A A . 161 VAL HB 1 1
17 32087 1 1 34 VAL HG11 H 1.690 6.478 2.162 1.00 . A A . 161 VAL HG11 1 1
17 32088 1 1 34 VAL HG12 H 1.345 7.262 3.704 1.00 . A A . 161 VAL HG12 1 1
17 32089 1 1 34 VAL HG13 H 2.659 7.853 2.688 1.00 . A A . 161 VAL HG13 1 1
17 32090 1 1 34 VAL HG21 H -0.204 10.262 2.337 1.00 . A A . 161 VAL HG21 1 1
17 32091 1 1 34 VAL HG22 H 1.525 10.201 2.708 1.00 . A A . 161 VAL HG22 1 1
17 32092 1 1 34 VAL HG23 H 0.373 9.434 3.790 1.00 . A A . 161 VAL HG23 1 1
17 32093 1 1 34 VAL N N 1.248 7.453 -0.268 1.00 . A A . 161 VAL N 1 1
17 32094 1 1 34 VAL O O 3.501 8.951 0.582 1.00 . A A . 161 VAL O 1 1
17 32095 1 1 35 ARG C C 3.298 12.603 1.123 1.00 . A A . 162 ARG C 1 1
17 32096 1 1 35 ARG CA C 3.297 11.622 -0.017 1.00 . A A . 162 ARG CA 1 1
17 32097 1 1 35 ARG CB C 3.314 12.318 -1.372 1.00 . A A . 162 ARG CB 1 1
17 32098 1 1 35 ARG CD C 2.193 13.737 -3.065 1.00 . A A . 162 ARG CD 1 1
17 32099 1 1 35 ARG CG C 2.057 13.071 -1.723 1.00 . A A . 162 ARG CG 1 1
17 32100 1 1 35 ARG CZ C 0.854 15.234 -4.489 1.00 . A A . 162 ARG CZ 1 1
17 32101 1 1 35 ARG H H 1.298 11.051 -0.050 1.00 . A A . 162 ARG H 1 1
17 32102 1 1 35 ARG HA H 4.195 11.028 0.073 1.00 . A A . 162 ARG HA 1 1
17 32103 1 1 35 ARG HB2 H 4.142 13.010 -1.395 1.00 . A A . 162 ARG HB2 1 1
17 32104 1 1 35 ARG HB3 H 3.481 11.558 -2.119 1.00 . A A . 162 ARG HB3 1 1
17 32105 1 1 35 ARG HD2 H 3.010 14.442 -3.022 1.00 . A A . 162 ARG HD2 1 1
17 32106 1 1 35 ARG HD3 H 2.407 12.986 -3.810 1.00 . A A . 162 ARG HD3 1 1
17 32107 1 1 35 ARG HE H 0.210 14.274 -2.842 1.00 . A A . 162 ARG HE 1 1
17 32108 1 1 35 ARG HG2 H 1.232 12.376 -1.762 1.00 . A A . 162 ARG HG2 1 1
17 32109 1 1 35 ARG HG3 H 1.871 13.822 -0.971 1.00 . A A . 162 ARG HG3 1 1
17 32110 1 1 35 ARG HH11 H 2.812 15.079 -5.100 1.00 . A A . 162 ARG HH11 1 1
17 32111 1 1 35 ARG HH12 H 1.843 16.090 -6.063 1.00 . A A . 162 ARG HH12 1 1
17 32112 1 1 35 ARG HH21 H -1.117 15.638 -4.173 1.00 . A A . 162 ARG HH21 1 1
17 32113 1 1 35 ARG HH22 H -0.432 16.414 -5.544 1.00 . A A . 162 ARG HH22 1 1
17 32114 1 1 35 ARG N N 2.208 10.715 0.098 1.00 . A A . 162 ARG N 1 1
17 32115 1 1 35 ARG NE N 0.975 14.438 -3.442 1.00 . A A . 162 ARG NE 1 1
17 32116 1 1 35 ARG NH1 N 1.908 15.479 -5.269 1.00 . A A . 162 ARG NH1 1 1
17 32117 1 1 35 ARG NH2 N -0.315 15.801 -4.755 1.00 . A A . 162 ARG NH2 1 1
17 32118 1 1 35 ARG O O 2.285 13.262 1.423 1.00 . A A . 162 ARG O 1 1
17 32119 1 1 36 LEU C C 5.532 14.636 2.478 1.00 . A A . 163 LEU C 1 1
17 32120 1 1 36 LEU CA C 4.635 13.502 2.875 1.00 . A A . 163 LEU CA 1 1
17 32121 1 1 36 LEU CB C 5.293 12.689 3.989 1.00 . A A . 163 LEU CB 1 1
17 32122 1 1 36 LEU CD1 C 5.265 10.772 5.585 1.00 . A A . 163 LEU CD1 1 1
17 32123 1 1 36 LEU CD2 C 3.157 12.010 5.123 1.00 . A A . 163 LEU CD2 1 1
17 32124 1 1 36 LEU CG C 4.475 11.519 4.540 1.00 . A A . 163 LEU CG 1 1
17 32125 1 1 36 LEU H H 5.149 12.105 1.437 1.00 . A A . 163 LEU H 1 1
17 32126 1 1 36 LEU HA H 3.691 13.871 3.235 1.00 . A A . 163 LEU HA 1 1
17 32127 1 1 36 LEU HB2 H 6.205 12.289 3.571 1.00 . A A . 163 LEU HB2 1 1
17 32128 1 1 36 LEU HB3 H 5.568 13.338 4.804 1.00 . A A . 163 LEU HB3 1 1
17 32129 1 1 36 LEU HD11 H 6.160 10.365 5.139 1.00 . A A . 163 LEU HD11 1 1
17 32130 1 1 36 LEU HD12 H 4.658 9.970 5.976 1.00 . A A . 163 LEU HD12 1 1
17 32131 1 1 36 LEU HD13 H 5.532 11.442 6.390 1.00 . A A . 163 LEU HD13 1 1
17 32132 1 1 36 LEU HD21 H 2.573 12.488 4.350 1.00 . A A . 163 LEU HD21 1 1
17 32133 1 1 36 LEU HD22 H 3.355 12.717 5.914 1.00 . A A . 163 LEU HD22 1 1
17 32134 1 1 36 LEU HD23 H 2.609 11.168 5.521 1.00 . A A . 163 LEU HD23 1 1
17 32135 1 1 36 LEU HG H 4.255 10.836 3.734 1.00 . A A . 163 LEU HG 1 1
17 32136 1 1 36 LEU N N 4.406 12.668 1.754 1.00 . A A . 163 LEU N 1 1
17 32137 1 1 36 LEU O O 6.646 14.424 1.981 1.00 . A A . 163 LEU O 1 1
17 32138 1 1 37 LEU C C 6.430 17.547 3.654 1.00 . A A . 164 LEU C 1 1
17 32139 1 1 37 LEU CA C 5.836 16.973 2.384 1.00 . A A . 164 LEU CA 1 1
17 32140 1 1 37 LEU CB C 5.089 17.997 1.488 1.00 . A A . 164 LEU CB 1 1
17 32141 1 1 37 LEU CD1 C 3.305 18.943 3.087 1.00 . A A . 164 LEU CD1 1 1
17 32142 1 1 37 LEU CD2 C 3.004 19.121 0.627 1.00 . A A . 164 LEU CD2 1 1
17 32143 1 1 37 LEU CG C 3.576 18.282 1.748 1.00 . A A . 164 LEU CG 1 1
17 32144 1 1 37 LEU H H 4.134 15.951 2.961 1.00 . A A . 164 LEU H 1 1
17 32145 1 1 37 LEU HA H 6.680 16.596 1.823 1.00 . A A . 164 LEU HA 1 1
17 32146 1 1 37 LEU HB2 H 5.604 18.932 1.625 1.00 . A A . 164 LEU HB2 1 1
17 32147 1 1 37 LEU HB3 H 5.218 17.684 0.464 1.00 . A A . 164 LEU HB3 1 1
17 32148 1 1 37 LEU HD11 H 3.657 18.298 3.879 1.00 . A A . 164 LEU HD11 1 1
17 32149 1 1 37 LEU HD12 H 2.243 19.110 3.198 1.00 . A A . 164 LEU HD12 1 1
17 32150 1 1 37 LEU HD13 H 3.829 19.888 3.134 1.00 . A A . 164 LEU HD13 1 1
17 32151 1 1 37 LEU HD21 H 3.534 20.060 0.577 1.00 . A A . 164 LEU HD21 1 1
17 32152 1 1 37 LEU HD22 H 1.957 19.303 0.812 1.00 . A A . 164 LEU HD22 1 1
17 32153 1 1 37 LEU HD23 H 3.118 18.598 -0.312 1.00 . A A . 164 LEU HD23 1 1
17 32154 1 1 37 LEU HG H 3.051 17.339 1.741 1.00 . A A . 164 LEU HG 1 1
17 32155 1 1 37 LEU N N 5.056 15.822 2.646 1.00 . A A . 164 LEU N 1 1
17 32156 1 1 37 LEU O O 5.732 18.098 4.506 1.00 . A A . 164 LEU O 1 1
17 32157 1 1 38 LYS C C 8.792 19.287 4.802 1.00 . A A . 165 LYS C 1 1
17 32158 1 1 38 LYS CA C 8.345 17.868 4.991 1.00 . A A . 165 LYS CA 1 1
17 32159 1 1 38 LYS CB C 9.497 16.988 5.440 1.00 . A A . 165 LYS CB 1 1
17 32160 1 1 38 LYS CD C 11.239 16.525 7.247 1.00 . A A . 165 LYS CD 1 1
17 32161 1 1 38 LYS CE C 12.413 16.370 6.293 1.00 . A A . 165 LYS CE 1 1
17 32162 1 1 38 LYS CG C 10.154 17.465 6.730 1.00 . A A . 165 LYS CG 1 1
17 32163 1 1 38 LYS H H 8.222 16.913 3.113 1.00 . A A . 165 LYS H 1 1
17 32164 1 1 38 LYS HA H 7.590 17.857 5.761 1.00 . A A . 165 LYS HA 1 1
17 32165 1 1 38 LYS HB2 H 9.110 15.994 5.598 1.00 . A A . 165 LYS HB2 1 1
17 32166 1 1 38 LYS HB3 H 10.227 17.013 4.651 1.00 . A A . 165 LYS HB3 1 1
17 32167 1 1 38 LYS HD2 H 11.614 16.911 8.183 1.00 . A A . 165 LYS HD2 1 1
17 32168 1 1 38 LYS HD3 H 10.799 15.555 7.424 1.00 . A A . 165 LYS HD3 1 1
17 32169 1 1 38 LYS HE2 H 12.069 15.870 5.398 1.00 . A A . 165 LYS HE2 1 1
17 32170 1 1 38 LYS HE3 H 12.792 17.347 6.039 1.00 . A A . 165 LYS HE3 1 1
17 32171 1 1 38 LYS HG2 H 10.601 18.430 6.545 1.00 . A A . 165 LYS HG2 1 1
17 32172 1 1 38 LYS HG3 H 9.389 17.572 7.485 1.00 . A A . 165 LYS HG3 1 1
17 32173 1 1 38 LYS HZ1 H 14.308 15.432 6.263 1.00 . A A . 165 LYS HZ1 1 1
17 32174 1 1 38 LYS HZ2 H 13.167 14.627 7.211 1.00 . A A . 165 LYS HZ2 1 1
17 32175 1 1 38 LYS HZ3 H 13.857 16.053 7.758 1.00 . A A . 165 LYS HZ3 1 1
17 32176 1 1 38 LYS N N 7.711 17.373 3.814 1.00 . A A . 165 LYS N 1 1
17 32177 1 1 38 LYS NZ N 13.502 15.563 6.908 1.00 . A A . 165 LYS NZ 1 1
17 32178 1 1 38 LYS O O 9.581 19.605 3.914 1.00 . A A . 165 LYS O 1 1
17 32179 1 1 39 HIS C C 8.351 22.037 7.086 1.00 . A A . 166 HIS C 1 1
17 32180 1 1 39 HIS CA C 8.561 21.544 5.673 1.00 . A A . 166 HIS CA 1 1
17 32181 1 1 39 HIS CB C 7.649 22.381 4.730 1.00 . A A . 166 HIS CB 1 1
17 32182 1 1 39 HIS CD2 C 7.021 21.294 2.509 1.00 . A A . 166 HIS CD2 1 1
17 32183 1 1 39 HIS CE1 C 8.525 22.198 1.220 1.00 . A A . 166 HIS CE1 1 1
17 32184 1 1 39 HIS CG C 7.763 22.083 3.274 1.00 . A A . 166 HIS CG 1 1
17 32185 1 1 39 HIS H H 7.658 19.696 6.278 1.00 . A A . 166 HIS H 1 1
17 32186 1 1 39 HIS HA H 9.588 21.655 5.367 1.00 . A A . 166 HIS HA 1 1
17 32187 1 1 39 HIS HB2 H 6.621 22.196 5.000 1.00 . A A . 166 HIS HB2 1 1
17 32188 1 1 39 HIS HB3 H 7.847 23.432 4.871 1.00 . A A . 166 HIS HB3 1 1
17 32189 1 1 39 HIS HD1 H 9.431 23.259 2.689 1.00 . A A . 166 HIS HD1 1 1
17 32190 1 1 39 HIS HD2 H 6.208 20.709 2.904 1.00 . A A . 166 HIS HD2 1 1
17 32191 1 1 39 HIS HE1 H 9.112 22.467 0.354 1.00 . A A . 166 HIS HE1 1 1
17 32192 1 1 39 HIS HE2 H 7.444 20.620 0.601 1.00 . A A . 166 HIS HE2 1 1
17 32193 1 1 39 HIS N N 8.270 20.117 5.635 1.00 . A A . 166 HIS N 1 1
17 32194 1 1 39 HIS ND1 N 8.708 22.642 2.440 1.00 . A A . 166 HIS ND1 1 1
17 32195 1 1 39 HIS NE2 N 7.503 21.374 1.232 1.00 . A A . 166 HIS NE2 1 1
17 32196 1 1 39 HIS O O 7.209 22.184 7.529 1.00 . A A . 166 HIS O 1 1
17 32197 1 1 40 GLY C C 9.056 21.600 10.157 1.00 . A A . 167 GLY C 1 1
17 32198 1 1 40 GLY CA C 9.294 22.720 9.170 1.00 . A A . 167 GLY CA 1 1
17 32199 1 1 40 GLY H H 10.317 22.043 7.451 1.00 . A A . 167 GLY H 1 1
17 32200 1 1 40 GLY HA2 H 10.193 23.250 9.446 1.00 . A A . 167 GLY HA2 1 1
17 32201 1 1 40 GLY HA3 H 8.459 23.404 9.214 1.00 . A A . 167 GLY HA3 1 1
17 32202 1 1 40 GLY N N 9.423 22.233 7.815 1.00 . A A . 167 GLY N 1 1
17 32203 1 1 40 GLY O O 8.607 21.833 11.283 1.00 . A A . 167 GLY O 1 1
17 32204 1 1 41 SER C C 10.420 18.432 10.520 1.00 . A A . 168 SER C 1 1
17 32205 1 1 41 SER CA C 9.141 19.249 10.554 1.00 . A A . 168 SER CA 1 1
17 32206 1 1 41 SER CB C 7.926 18.432 10.047 1.00 . A A . 168 SER CB 1 1
17 32207 1 1 41 SER H H 9.717 20.247 8.851 1.00 . A A . 168 SER H 1 1
17 32208 1 1 41 SER HA H 8.952 19.582 11.564 1.00 . A A . 168 SER HA 1 1
17 32209 1 1 41 SER HB2 H 7.053 19.066 10.022 1.00 . A A . 168 SER HB2 1 1
17 32210 1 1 41 SER HB3 H 8.127 18.076 9.048 1.00 . A A . 168 SER HB3 1 1
17 32211 1 1 41 SER HG H 6.809 17.465 11.335 1.00 . A A . 168 SER HG 1 1
17 32212 1 1 41 SER N N 9.335 20.394 9.739 1.00 . A A . 168 SER N 1 1
17 32213 1 1 41 SER O O 11.374 18.799 9.829 1.00 . A A . 168 SER O 1 1
17 32214 1 1 41 SER OG O 7.651 17.314 10.886 1.00 . A A . 168 SER OG 1 1
17 32215 1 1 42 ASP C C 11.427 15.257 10.520 1.00 . A A . 169 ASP C 1 1
17 32216 1 1 42 ASP CA C 11.616 16.507 11.329 1.00 . A A . 169 ASP CA 1 1
17 32217 1 1 42 ASP CB C 11.959 16.161 12.786 1.00 . A A . 169 ASP CB 1 1
17 32218 1 1 42 ASP CG C 12.367 17.371 13.588 1.00 . A A . 169 ASP CG 1 1
17 32219 1 1 42 ASP H H 9.600 17.141 11.705 1.00 . A A . 169 ASP H 1 1
17 32220 1 1 42 ASP HA H 12.439 17.064 10.905 1.00 . A A . 169 ASP HA 1 1
17 32221 1 1 42 ASP HB2 H 11.092 15.719 13.258 1.00 . A A . 169 ASP HB2 1 1
17 32222 1 1 42 ASP HB3 H 12.770 15.450 12.800 1.00 . A A . 169 ASP HB3 1 1
17 32223 1 1 42 ASP N N 10.440 17.358 11.242 1.00 . A A . 169 ASP N 1 1
17 32224 1 1 42 ASP O O 12.286 14.893 9.710 1.00 . A A . 169 ASP O 1 1
17 32225 1 1 42 ASP OD1 O 13.563 17.728 13.575 1.00 . A A . 169 ASP OD1 1 1
17 32226 1 1 42 ASP OD2 O 11.502 17.994 14.247 1.00 . A A . 169 ASP OD2 1 1
17 32227 1 1 43 LYS C C 8.462 13.127 10.234 1.00 . A A . 170 LYS C 1 1
17 32228 1 1 43 LYS CA C 9.954 13.408 10.000 1.00 . A A . 170 LYS CA 1 1
17 32229 1 1 43 LYS CB C 10.821 12.230 10.490 1.00 . A A . 170 LYS CB 1 1
17 32230 1 1 43 LYS CD C 11.589 9.836 10.213 1.00 . A A . 170 LYS CD 1 1
17 32231 1 1 43 LYS CE C 13.072 10.211 10.218 1.00 . A A . 170 LYS CE 1 1
17 32232 1 1 43 LYS CG C 10.701 10.957 9.662 1.00 . A A . 170 LYS CG 1 1
17 32233 1 1 43 LYS H H 9.663 14.954 11.384 1.00 . A A . 170 LYS H 1 1
17 32234 1 1 43 LYS HA H 10.138 13.580 8.950 1.00 . A A . 170 LYS HA 1 1
17 32235 1 1 43 LYS HB2 H 11.853 12.549 10.469 1.00 . A A . 170 LYS HB2 1 1
17 32236 1 1 43 LYS HB3 H 10.552 12.001 11.510 1.00 . A A . 170 LYS HB3 1 1
17 32237 1 1 43 LYS HD2 H 11.288 9.628 11.228 1.00 . A A . 170 LYS HD2 1 1
17 32238 1 1 43 LYS HD3 H 11.450 8.950 9.611 1.00 . A A . 170 LYS HD3 1 1
17 32239 1 1 43 LYS HE2 H 13.386 10.420 9.207 1.00 . A A . 170 LYS HE2 1 1
17 32240 1 1 43 LYS HE3 H 13.212 11.093 10.826 1.00 . A A . 170 LYS HE3 1 1
17 32241 1 1 43 LYS HG2 H 9.673 10.630 9.662 1.00 . A A . 170 LYS HG2 1 1
17 32242 1 1 43 LYS HG3 H 11.000 11.175 8.647 1.00 . A A . 170 LYS HG3 1 1
17 32243 1 1 43 LYS HZ1 H 14.923 9.392 10.759 1.00 . A A . 170 LYS HZ1 1 1
17 32244 1 1 43 LYS HZ2 H 13.834 8.244 10.209 1.00 . A A . 170 LYS HZ2 1 1
17 32245 1 1 43 LYS HZ3 H 13.655 8.904 11.738 1.00 . A A . 170 LYS HZ3 1 1
17 32246 1 1 43 LYS N N 10.300 14.610 10.720 1.00 . A A . 170 LYS N 1 1
17 32247 1 1 43 LYS NZ N 13.918 9.123 10.757 1.00 . A A . 170 LYS NZ 1 1
17 32248 1 1 43 LYS O O 8.081 12.629 11.297 1.00 . A A . 170 LYS O 1 1
17 32249 1 1 44 PRO C C 5.596 11.915 9.264 1.00 . A A . 171 PRO C 1 1
17 32250 1 1 44 PRO CA C 6.117 13.363 9.399 1.00 . A A . 171 PRO CA 1 1
17 32251 1 1 44 PRO CB C 5.589 14.213 8.215 1.00 . A A . 171 PRO CB 1 1
17 32252 1 1 44 PRO CD C 7.959 14.042 7.959 1.00 . A A . 171 PRO CD 1 1
17 32253 1 1 44 PRO CG C 6.784 14.901 7.635 1.00 . A A . 171 PRO CG 1 1
17 32254 1 1 44 PRO HA H 5.767 13.792 10.327 1.00 . A A . 171 PRO HA 1 1
17 32255 1 1 44 PRO HB2 H 5.127 13.558 7.491 1.00 . A A . 171 PRO HB2 1 1
17 32256 1 1 44 PRO HB3 H 4.860 14.922 8.576 1.00 . A A . 171 PRO HB3 1 1
17 32257 1 1 44 PRO HD2 H 8.088 13.266 7.218 1.00 . A A . 171 PRO HD2 1 1
17 32258 1 1 44 PRO HD3 H 8.840 14.660 8.033 1.00 . A A . 171 PRO HD3 1 1
17 32259 1 1 44 PRO HG2 H 6.671 14.995 6.565 1.00 . A A . 171 PRO HG2 1 1
17 32260 1 1 44 PRO HG3 H 6.895 15.878 8.083 1.00 . A A . 171 PRO HG3 1 1
17 32261 1 1 44 PRO N N 7.596 13.484 9.265 1.00 . A A . 171 PRO N 1 1
17 32262 1 1 44 PRO O O 4.568 11.676 8.624 1.00 . A A . 171 PRO O 1 1
17 32263 1 1 45 LEU C C 4.524 9.227 10.512 1.00 . A A . 172 LEU C 1 1
17 32264 1 1 45 LEU CA C 5.855 9.579 9.815 1.00 . A A . 172 LEU CA 1 1
17 32265 1 1 45 LEU CB C 7.007 8.557 10.070 1.00 . A A . 172 LEU CB 1 1
17 32266 1 1 45 LEU CD1 C 7.266 8.800 12.613 1.00 . A A . 172 LEU CD1 1 1
17 32267 1 1 45 LEU CD2 C 9.022 7.662 11.288 1.00 . A A . 172 LEU CD2 1 1
17 32268 1 1 45 LEU CG C 7.976 8.763 11.279 1.00 . A A . 172 LEU CG 1 1
17 32269 1 1 45 LEU H H 7.020 11.240 10.470 1.00 . A A . 172 LEU H 1 1
17 32270 1 1 45 LEU HA H 5.594 9.504 8.768 1.00 . A A . 172 LEU HA 1 1
17 32271 1 1 45 LEU HB2 H 6.556 7.581 10.188 1.00 . A A . 172 LEU HB2 1 1
17 32272 1 1 45 LEU HB3 H 7.597 8.530 9.164 1.00 . A A . 172 LEU HB3 1 1
17 32273 1 1 45 LEU HD11 H 6.744 7.868 12.771 1.00 . A A . 172 LEU HD11 1 1
17 32274 1 1 45 LEU HD12 H 6.556 9.615 12.615 1.00 . A A . 172 LEU HD12 1 1
17 32275 1 1 45 LEU HD13 H 7.988 8.947 13.404 1.00 . A A . 172 LEU HD13 1 1
17 32276 1 1 45 LEU HD21 H 9.588 7.689 10.368 1.00 . A A . 172 LEU HD21 1 1
17 32277 1 1 45 LEU HD22 H 8.534 6.703 11.381 1.00 . A A . 172 LEU HD22 1 1
17 32278 1 1 45 LEU HD23 H 9.687 7.809 12.125 1.00 . A A . 172 LEU HD23 1 1
17 32279 1 1 45 LEU HG H 8.498 9.700 11.158 1.00 . A A . 172 LEU HG 1 1
17 32280 1 1 45 LEU N N 6.260 10.969 9.909 1.00 . A A . 172 LEU N 1 1
17 32281 1 1 45 LEU O O 4.466 8.901 11.689 1.00 . A A . 172 LEU O 1 1
17 32282 1 1 46 GLY C C 1.838 7.528 9.772 1.00 . A A . 173 GLY C 1 1
17 32283 1 1 46 GLY CA C 2.159 8.925 10.246 1.00 . A A . 173 GLY CA 1 1
17 32284 1 1 46 GLY H H 3.578 9.699 8.860 1.00 . A A . 173 GLY H 1 1
17 32285 1 1 46 GLY HA2 H 2.194 8.926 11.327 1.00 . A A . 173 GLY HA2 1 1
17 32286 1 1 46 GLY HA3 H 1.384 9.601 9.923 1.00 . A A . 173 GLY HA3 1 1
17 32287 1 1 46 GLY N N 3.460 9.324 9.757 1.00 . A A . 173 GLY N 1 1
17 32288 1 1 46 GLY O O 0.705 7.221 9.384 1.00 . A A . 173 GLY O 1 1
17 32289 1 1 47 PHE C C 3.934 4.632 10.052 1.00 . A A . 174 PHE C 1 1
17 32290 1 1 47 PHE CA C 2.781 5.335 9.377 1.00 . A A . 174 PHE CA 1 1
17 32291 1 1 47 PHE CB C 2.922 5.198 7.833 1.00 . A A . 174 PHE CB 1 1
17 32292 1 1 47 PHE CD1 C 4.524 6.944 6.945 1.00 . A A . 174 PHE CD1 1 1
17 32293 1 1 47 PHE CD2 C 5.290 4.691 7.104 1.00 . A A . 174 PHE CD2 1 1
17 32294 1 1 47 PHE CE1 C 5.759 7.323 6.448 1.00 . A A . 174 PHE CE1 1 1
17 32295 1 1 47 PHE CE2 C 6.522 5.067 6.612 1.00 . A A . 174 PHE CE2 1 1
17 32296 1 1 47 PHE CG C 4.273 5.623 7.279 1.00 . A A . 174 PHE CG 1 1
17 32297 1 1 47 PHE CZ C 6.758 6.383 6.283 1.00 . A A . 174 PHE CZ 1 1
17 32298 1 1 47 PHE H H 3.730 7.020 10.088 1.00 . A A . 174 PHE H 1 1
17 32299 1 1 47 PHE HA H 1.834 4.931 9.696 1.00 . A A . 174 PHE HA 1 1
17 32300 1 1 47 PHE HB2 H 2.766 4.164 7.554 1.00 . A A . 174 PHE HB2 1 1
17 32301 1 1 47 PHE HB3 H 2.162 5.798 7.361 1.00 . A A . 174 PHE HB3 1 1
17 32302 1 1 47 PHE HD1 H 3.746 7.681 7.073 1.00 . A A . 174 PHE HD1 1 1
17 32303 1 1 47 PHE HD2 H 5.106 3.658 7.361 1.00 . A A . 174 PHE HD2 1 1
17 32304 1 1 47 PHE HE1 H 5.950 8.353 6.189 1.00 . A A . 174 PHE HE1 1 1
17 32305 1 1 47 PHE HE2 H 7.300 4.328 6.483 1.00 . A A . 174 PHE HE2 1 1
17 32306 1 1 47 PHE HZ H 7.722 6.678 5.900 1.00 . A A . 174 PHE HZ 1 1
17 32307 1 1 47 PHE N N 2.852 6.705 9.778 1.00 . A A . 174 PHE N 1 1
17 32308 1 1 47 PHE O O 4.954 5.272 10.337 1.00 . A A . 174 PHE O 1 1
17 32309 1 1 48 TYR C C 5.025 1.278 10.304 1.00 . A A . 175 TYR C 1 1
17 32310 1 1 48 TYR CA C 4.901 2.615 10.937 1.00 . A A . 175 TYR CA 1 1
17 32311 1 1 48 TYR CB C 4.793 2.461 12.460 1.00 . A A . 175 TYR CB 1 1
17 32312 1 1 48 TYR CD1 C 3.883 4.629 13.390 1.00 . A A . 175 TYR CD1 1 1
17 32313 1 1 48 TYR CD2 C 6.156 4.078 13.820 1.00 . A A . 175 TYR CD2 1 1
17 32314 1 1 48 TYR CE1 C 4.033 5.799 14.093 1.00 . A A . 175 TYR CE1 1 1
17 32315 1 1 48 TYR CE2 C 6.308 5.247 14.526 1.00 . A A . 175 TYR CE2 1 1
17 32316 1 1 48 TYR CG C 4.942 3.746 13.240 1.00 . A A . 175 TYR CG 1 1
17 32317 1 1 48 TYR CZ C 5.245 6.104 14.659 1.00 . A A . 175 TYR CZ 1 1
17 32318 1 1 48 TYR H H 2.932 2.927 10.151 1.00 . A A . 175 TYR H 1 1
17 32319 1 1 48 TYR HA H 5.801 3.170 10.710 1.00 . A A . 175 TYR HA 1 1
17 32320 1 1 48 TYR HB2 H 3.834 2.024 12.682 1.00 . A A . 175 TYR HB2 1 1
17 32321 1 1 48 TYR HB3 H 5.561 1.775 12.788 1.00 . A A . 175 TYR HB3 1 1
17 32322 1 1 48 TYR HD1 H 2.929 4.386 12.944 1.00 . A A . 175 TYR HD1 1 1
17 32323 1 1 48 TYR HD2 H 6.991 3.400 13.712 1.00 . A A . 175 TYR HD2 1 1
17 32324 1 1 48 TYR HE1 H 3.201 6.480 14.199 1.00 . A A . 175 TYR HE1 1 1
17 32325 1 1 48 TYR HE2 H 7.263 5.485 14.970 1.00 . A A . 175 TYR HE2 1 1
17 32326 1 1 48 TYR HH H 6.265 7.633 15.141 1.00 . A A . 175 TYR HH 1 1
17 32327 1 1 48 TYR N N 3.791 3.370 10.346 1.00 . A A . 175 TYR N 1 1
17 32328 1 1 48 TYR O O 4.036 0.557 10.139 1.00 . A A . 175 TYR O 1 1
17 32329 1 1 48 TYR OH O 5.395 7.276 15.362 1.00 . A A . 175 TYR OH 1 1
17 32330 1 1 49 ILE C C 7.706 -1.014 9.977 1.00 . A A . 176 ILE C 1 1
17 32331 1 1 49 ILE CA C 6.540 -0.299 9.305 1.00 . A A . 176 ILE CA 1 1
17 32332 1 1 49 ILE CB C 6.860 -0.052 7.793 1.00 . A A . 176 ILE CB 1 1
17 32333 1 1 49 ILE CD1 C 8.342 1.290 6.193 1.00 . A A . 176 ILE CD1 1 1
17 32334 1 1 49 ILE CG1 C 8.003 0.968 7.629 1.00 . A A . 176 ILE CG1 1 1
17 32335 1 1 49 ILE CG2 C 5.610 0.387 7.022 1.00 . A A . 176 ILE CG2 1 1
17 32336 1 1 49 ILE H H 6.968 1.522 10.255 1.00 . A A . 176 ILE H 1 1
17 32337 1 1 49 ILE HA H 5.669 -0.934 9.368 1.00 . A A . 176 ILE HA 1 1
17 32338 1 1 49 ILE HB H 7.175 -0.996 7.375 1.00 . A A . 176 ILE HB 1 1
17 32339 1 1 49 ILE HD11 H 7.500 1.777 5.725 1.00 . A A . 176 ILE HD11 1 1
17 32340 1 1 49 ILE HD12 H 8.541 0.371 5.661 1.00 . A A . 176 ILE HD12 1 1
17 32341 1 1 49 ILE HD13 H 9.206 1.933 6.157 1.00 . A A . 176 ILE HD13 1 1
17 32342 1 1 49 ILE HG12 H 7.723 1.892 8.110 1.00 . A A . 176 ILE HG12 1 1
17 32343 1 1 49 ILE HG13 H 8.891 0.577 8.105 1.00 . A A . 176 ILE HG13 1 1
17 32344 1 1 49 ILE HG21 H 4.866 -0.392 7.064 1.00 . A A . 176 ILE HG21 1 1
17 32345 1 1 49 ILE HG22 H 5.871 0.581 5.992 1.00 . A A . 176 ILE HG22 1 1
17 32346 1 1 49 ILE HG23 H 5.215 1.287 7.470 1.00 . A A . 176 ILE HG23 1 1
17 32347 1 1 49 ILE N N 6.233 0.928 9.993 1.00 . A A . 176 ILE N 1 1
17 32348 1 1 49 ILE O O 8.645 -0.375 10.464 1.00 . A A . 176 ILE O 1 1
17 32349 1 1 50 ARG C C 8.751 -4.410 9.750 1.00 . A A . 177 ARG C 1 1
17 32350 1 1 50 ARG CA C 8.623 -3.186 10.616 1.00 . A A . 177 ARG CA 1 1
17 32351 1 1 50 ARG CB C 8.228 -3.646 12.026 1.00 . A A . 177 ARG CB 1 1
17 32352 1 1 50 ARG CD C 9.467 -1.890 13.350 1.00 . A A . 177 ARG CD 1 1
17 32353 1 1 50 ARG CG C 8.141 -2.580 13.108 1.00 . A A . 177 ARG CG 1 1
17 32354 1 1 50 ARG CZ C 10.273 -0.099 14.895 1.00 . A A . 177 ARG CZ 1 1
17 32355 1 1 50 ARG H H 6.842 -2.757 9.611 1.00 . A A . 177 ARG H 1 1
17 32356 1 1 50 ARG HA H 9.567 -2.662 10.653 1.00 . A A . 177 ARG HA 1 1
17 32357 1 1 50 ARG HB2 H 7.255 -4.107 11.957 1.00 . A A . 177 ARG HB2 1 1
17 32358 1 1 50 ARG HB3 H 8.933 -4.401 12.342 1.00 . A A . 177 ARG HB3 1 1
17 32359 1 1 50 ARG HD2 H 10.243 -2.635 13.438 1.00 . A A . 177 ARG HD2 1 1
17 32360 1 1 50 ARG HD3 H 9.673 -1.243 12.511 1.00 . A A . 177 ARG HD3 1 1
17 32361 1 1 50 ARG HE H 8.717 -1.349 15.206 1.00 . A A . 177 ARG HE 1 1
17 32362 1 1 50 ARG HG2 H 7.416 -1.837 12.817 1.00 . A A . 177 ARG HG2 1 1
17 32363 1 1 50 ARG HG3 H 7.824 -3.052 14.025 1.00 . A A . 177 ARG HG3 1 1
17 32364 1 1 50 ARG HH11 H 11.287 -0.099 13.123 1.00 . A A . 177 ARG HH11 1 1
17 32365 1 1 50 ARG HH12 H 11.846 1.033 14.258 1.00 . A A . 177 ARG HH12 1 1
17 32366 1 1 50 ARG HH21 H 9.494 0.198 16.755 1.00 . A A . 177 ARG HH21 1 1
17 32367 1 1 50 ARG HH22 H 10.795 1.221 16.380 1.00 . A A . 177 ARG HH22 1 1
17 32368 1 1 50 ARG N N 7.620 -2.315 10.022 1.00 . A A . 177 ARG N 1 1
17 32369 1 1 50 ARG NE N 9.424 -1.079 14.572 1.00 . A A . 177 ARG NE 1 1
17 32370 1 1 50 ARG NH1 N 11.193 0.306 14.036 1.00 . A A . 177 ARG NH1 1 1
17 32371 1 1 50 ARG NH2 N 10.186 0.480 16.084 1.00 . A A . 177 ARG NH2 1 1
17 32372 1 1 50 ARG O O 7.836 -4.712 8.964 1.00 . A A . 177 ARG O 1 1
17 32373 1 1 51 ASP C C 9.521 -7.505 9.857 1.00 . A A . 178 ASP C 1 1
17 32374 1 1 51 ASP CA C 10.012 -6.317 9.087 1.00 . A A . 178 ASP CA 1 1
17 32375 1 1 51 ASP CB C 11.469 -6.543 8.653 1.00 . A A . 178 ASP CB 1 1
17 32376 1 1 51 ASP CG C 11.663 -7.845 7.854 1.00 . A A . 178 ASP CG 1 1
17 32377 1 1 51 ASP H H 10.551 -4.841 10.490 1.00 . A A . 178 ASP H 1 1
17 32378 1 1 51 ASP HA H 9.402 -6.215 8.203 1.00 . A A . 178 ASP HA 1 1
17 32379 1 1 51 ASP HB2 H 11.769 -5.720 8.026 1.00 . A A . 178 ASP HB2 1 1
17 32380 1 1 51 ASP HB3 H 12.102 -6.577 9.528 1.00 . A A . 178 ASP HB3 1 1
17 32381 1 1 51 ASP N N 9.850 -5.112 9.862 1.00 . A A . 178 ASP N 1 1
17 32382 1 1 51 ASP O O 9.978 -7.791 10.968 1.00 . A A . 178 ASP O 1 1
17 32383 1 1 51 ASP OD1 O 11.550 -7.819 6.617 1.00 . A A . 178 ASP OD1 1 1
17 32384 1 1 51 ASP OD2 O 11.961 -8.901 8.461 1.00 . A A . 178 ASP OD2 1 1
17 32385 1 1 52 GLY C C 8.399 -10.356 8.706 1.00 . A A . 179 GLY C 1 1
17 32386 1 1 52 GLY CA C 8.115 -9.390 9.769 1.00 . A A . 179 GLY CA 1 1
17 32387 1 1 52 GLY H H 8.238 -7.834 8.422 1.00 . A A . 179 GLY H 1 1
17 32388 1 1 52 GLY HA2 H 8.634 -9.649 10.680 1.00 . A A . 179 GLY HA2 1 1
17 32389 1 1 52 GLY HA3 H 7.049 -9.344 9.932 1.00 . A A . 179 GLY HA3 1 1
17 32390 1 1 52 GLY N N 8.604 -8.167 9.276 1.00 . A A . 179 GLY N 1 1
17 32391 1 1 52 GLY O O 7.810 -10.274 7.629 1.00 . A A . 179 GLY O 1 1
17 32392 1 1 53 THR C C 8.836 -13.210 7.644 1.00 . A A . 180 THR C 1 1
17 32393 1 1 53 THR CA C 9.748 -12.039 7.892 1.00 . A A . 180 THR CA 1 1
17 32394 1 1 53 THR CB C 11.122 -12.542 8.255 1.00 . A A . 180 THR CB 1 1
17 32395 1 1 53 THR CG2 C 11.940 -12.796 7.006 1.00 . A A . 180 THR CG2 1 1
17 32396 1 1 53 THR H H 9.509 -11.482 9.877 1.00 . A A . 180 THR H 1 1
17 32397 1 1 53 THR HA H 9.821 -11.418 7.013 1.00 . A A . 180 THR HA 1 1
17 32398 1 1 53 THR HB H 10.942 -13.476 8.757 1.00 . A A . 180 THR HB 1 1
17 32399 1 1 53 THR HG1 H 11.691 -10.648 8.621 1.00 . A A . 180 THR HG1 1 1
17 32400 1 1 53 THR HG21 H 11.409 -13.493 6.373 1.00 . A A . 180 THR HG21 1 1
17 32401 1 1 53 THR HG22 H 12.897 -13.215 7.279 1.00 . A A . 180 THR HG22 1 1
17 32402 1 1 53 THR HG23 H 12.092 -11.870 6.473 1.00 . A A . 180 THR HG23 1 1
17 32403 1 1 53 THR N N 9.229 -11.284 8.958 1.00 . A A . 180 THR N 1 1
17 32404 1 1 53 THR O O 8.484 -13.970 8.552 1.00 . A A . 180 THR O 1 1
17 32405 1 1 53 THR OG1 O 11.803 -11.525 9.032 1.00 . A A . 180 THR OG1 1 1
17 32406 1 1 54 SER C C 8.120 -15.571 5.600 1.00 . A A . 181 SER C 1 1
17 32407 1 1 54 SER CA C 7.478 -14.282 6.029 1.00 . A A . 181 SER CA 1 1
17 32408 1 1 54 SER CB C 6.581 -13.686 4.930 1.00 . A A . 181 SER CB 1 1
17 32409 1 1 54 SER H H 8.942 -12.754 5.808 1.00 . A A . 181 SER H 1 1
17 32410 1 1 54 SER HA H 6.864 -14.481 6.893 1.00 . A A . 181 SER HA 1 1
17 32411 1 1 54 SER HB2 H 5.891 -14.440 4.582 1.00 . A A . 181 SER HB2 1 1
17 32412 1 1 54 SER HB3 H 6.024 -12.855 5.338 1.00 . A A . 181 SER HB3 1 1
17 32413 1 1 54 SER HG H 8.256 -13.087 4.091 1.00 . A A . 181 SER HG 1 1
17 32414 1 1 54 SER N N 8.464 -13.333 6.432 1.00 . A A . 181 SER N 1 1
17 32415 1 1 54 SER O O 9.044 -15.580 4.774 1.00 . A A . 181 SER O 1 1
17 32416 1 1 54 SER OG O 7.341 -13.228 3.823 1.00 . A A . 181 SER OG 1 1
17 32417 1 1 55 VAL C C 7.299 -18.624 4.857 1.00 . A A . 182 VAL C 1 1
17 32418 1 1 55 VAL CA C 8.166 -17.934 5.908 1.00 . A A . 182 VAL CA 1 1
17 32419 1 1 55 VAL CB C 8.256 -18.786 7.218 1.00 . A A . 182 VAL CB 1 1
17 32420 1 1 55 VAL CG1 C 6.890 -18.957 7.875 1.00 . A A . 182 VAL CG1 1 1
17 32421 1 1 55 VAL CG2 C 8.912 -20.135 6.962 1.00 . A A . 182 VAL CG2 1 1
17 32422 1 1 55 VAL H H 6.918 -16.576 6.812 1.00 . A A . 182 VAL H 1 1
17 32423 1 1 55 VAL HA H 9.162 -17.815 5.510 1.00 . A A . 182 VAL HA 1 1
17 32424 1 1 55 VAL HB H 8.873 -18.236 7.911 1.00 . A A . 182 VAL HB 1 1
17 32425 1 1 55 VAL HG11 H 6.486 -17.987 8.125 1.00 . A A . 182 VAL HG11 1 1
17 32426 1 1 55 VAL HG12 H 6.989 -19.548 8.773 1.00 . A A . 182 VAL HG12 1 1
17 32427 1 1 55 VAL HG13 H 6.221 -19.456 7.189 1.00 . A A . 182 VAL HG13 1 1
17 32428 1 1 55 VAL HG21 H 8.963 -20.693 7.883 1.00 . A A . 182 VAL HG21 1 1
17 32429 1 1 55 VAL HG22 H 9.911 -19.981 6.580 1.00 . A A . 182 VAL HG22 1 1
17 32430 1 1 55 VAL HG23 H 8.333 -20.685 6.235 1.00 . A A . 182 VAL HG23 1 1
17 32431 1 1 55 VAL N N 7.658 -16.640 6.179 1.00 . A A . 182 VAL N 1 1
17 32432 1 1 55 VAL O O 6.062 -18.480 4.842 1.00 . A A . 182 VAL O 1 1
17 32433 1 1 56 ARG C C 7.808 -21.468 3.089 1.00 . A A . 183 ARG C 1 1
17 32434 1 1 56 ARG CA C 7.323 -20.053 2.955 1.00 . A A . 183 ARG CA 1 1
17 32435 1 1 56 ARG CB C 7.652 -19.516 1.571 1.00 . A A . 183 ARG CB 1 1
17 32436 1 1 56 ARG CD C 5.722 -17.910 1.590 1.00 . A A . 183 ARG CD 1 1
17 32437 1 1 56 ARG CG C 7.213 -18.074 1.331 1.00 . A A . 183 ARG CG 1 1
17 32438 1 1 56 ARG CZ C 4.562 -15.825 2.289 1.00 . A A . 183 ARG CZ 1 1
17 32439 1 1 56 ARG H H 8.928 -19.264 3.950 1.00 . A A . 183 ARG H 1 1
17 32440 1 1 56 ARG HA H 6.257 -20.026 3.105 1.00 . A A . 183 ARG HA 1 1
17 32441 1 1 56 ARG HB2 H 8.715 -19.623 1.422 1.00 . A A . 183 ARG HB2 1 1
17 32442 1 1 56 ARG HB3 H 7.157 -20.161 0.870 1.00 . A A . 183 ARG HB3 1 1
17 32443 1 1 56 ARG HD2 H 5.183 -18.563 0.922 1.00 . A A . 183 ARG HD2 1 1
17 32444 1 1 56 ARG HD3 H 5.520 -18.199 2.611 1.00 . A A . 183 ARG HD3 1 1
17 32445 1 1 56 ARG HE H 5.447 -16.167 0.493 1.00 . A A . 183 ARG HE 1 1
17 32446 1 1 56 ARG HG2 H 7.759 -17.422 1.997 1.00 . A A . 183 ARG HG2 1 1
17 32447 1 1 56 ARG HG3 H 7.424 -17.804 0.306 1.00 . A A . 183 ARG HG3 1 1
17 32448 1 1 56 ARG HH11 H 4.680 -17.211 3.816 1.00 . A A . 183 ARG HH11 1 1
17 32449 1 1 56 ARG HH12 H 3.814 -15.782 4.182 1.00 . A A . 183 ARG HH12 1 1
17 32450 1 1 56 ARG HH21 H 4.247 -14.195 1.074 1.00 . A A . 183 ARG HH21 1 1
17 32451 1 1 56 ARG HH22 H 3.584 -14.076 2.638 1.00 . A A . 183 ARG HH22 1 1
17 32452 1 1 56 ARG N N 7.946 -19.284 3.956 1.00 . A A . 183 ARG N 1 1
17 32453 1 1 56 ARG NE N 5.257 -16.537 1.387 1.00 . A A . 183 ARG NE 1 1
17 32454 1 1 56 ARG NH1 N 4.344 -16.313 3.514 1.00 . A A . 183 ARG NH1 1 1
17 32455 1 1 56 ARG NH2 N 4.105 -14.621 1.972 1.00 . A A . 183 ARG NH2 1 1
17 32456 1 1 56 ARG O O 8.923 -21.712 3.570 1.00 . A A . 183 ARG O 1 1
17 32457 1 1 57 VAL C C 7.699 -24.371 1.489 1.00 . A A . 184 VAL C 1 1
17 32458 1 1 57 VAL CA C 7.311 -23.774 2.825 1.00 . A A . 184 VAL CA 1 1
17 32459 1 1 57 VAL CB C 6.110 -24.547 3.436 1.00 . A A . 184 VAL CB 1 1
17 32460 1 1 57 VAL CG1 C 6.437 -26.022 3.615 1.00 . A A . 184 VAL CG1 1 1
17 32461 1 1 57 VAL CG2 C 5.712 -23.927 4.770 1.00 . A A . 184 VAL CG2 1 1
17 32462 1 1 57 VAL H H 6.190 -22.092 2.216 1.00 . A A . 184 VAL H 1 1
17 32463 1 1 57 VAL HA H 8.151 -23.856 3.498 1.00 . A A . 184 VAL HA 1 1
17 32464 1 1 57 VAL HB H 5.272 -24.460 2.760 1.00 . A A . 184 VAL HB 1 1
17 32465 1 1 57 VAL HG11 H 6.689 -26.456 2.658 1.00 . A A . 184 VAL HG11 1 1
17 32466 1 1 57 VAL HG12 H 5.580 -26.533 4.029 1.00 . A A . 184 VAL HG12 1 1
17 32467 1 1 57 VAL HG13 H 7.275 -26.120 4.288 1.00 . A A . 184 VAL HG13 1 1
17 32468 1 1 57 VAL HG21 H 5.437 -22.894 4.618 1.00 . A A . 184 VAL HG21 1 1
17 32469 1 1 57 VAL HG22 H 6.548 -23.973 5.450 1.00 . A A . 184 VAL HG22 1 1
17 32470 1 1 57 VAL HG23 H 4.875 -24.466 5.189 1.00 . A A . 184 VAL HG23 1 1
17 32471 1 1 57 VAL N N 7.008 -22.377 2.673 1.00 . A A . 184 VAL N 1 1
17 32472 1 1 57 VAL O O 6.866 -24.517 0.594 1.00 . A A . 184 VAL O 1 1
17 32473 1 1 58 THR C C 9.993 -26.632 0.470 1.00 . A A . 185 THR C 1 1
17 32474 1 1 58 THR CA C 9.466 -25.249 0.159 1.00 . A A . 185 THR CA 1 1
17 32475 1 1 58 THR CB C 10.604 -24.387 -0.431 1.00 . A A . 185 THR CB 1 1
17 32476 1 1 58 THR CG2 C 10.072 -23.080 -0.992 1.00 . A A . 185 THR CG2 1 1
17 32477 1 1 58 THR H H 9.598 -24.497 2.072 1.00 . A A . 185 THR H 1 1
17 32478 1 1 58 THR HA H 8.668 -25.309 -0.564 1.00 . A A . 185 THR HA 1 1
17 32479 1 1 58 THR HB H 11.077 -24.956 -1.215 1.00 . A A . 185 THR HB 1 1
17 32480 1 1 58 THR HG1 H 12.137 -23.376 0.290 1.00 . A A . 185 THR HG1 1 1
17 32481 1 1 58 THR HG21 H 10.892 -22.495 -1.383 1.00 . A A . 185 THR HG21 1 1
17 32482 1 1 58 THR HG22 H 9.583 -22.526 -0.205 1.00 . A A . 185 THR HG22 1 1
17 32483 1 1 58 THR HG23 H 9.363 -23.285 -1.781 1.00 . A A . 185 THR HG23 1 1
17 32484 1 1 58 THR N N 8.951 -24.661 1.347 1.00 . A A . 185 THR N 1 1
17 32485 1 1 58 THR O O 9.997 -27.062 1.633 1.00 . A A . 185 THR O 1 1
17 32486 1 1 58 THR OG1 O 11.600 -24.134 0.576 1.00 . A A . 185 THR OG1 1 1
17 32487 1 1 59 ALA C C 12.466 -28.470 0.188 1.00 . A A . 186 ALA C 1 1
17 32488 1 1 59 ALA CA C 11.044 -28.632 -0.327 1.00 . A A . 186 ALA CA 1 1
17 32489 1 1 59 ALA CB C 11.012 -29.460 -1.585 1.00 . A A . 186 ALA CB 1 1
17 32490 1 1 59 ALA H H 10.395 -26.973 -1.452 1.00 . A A . 186 ALA H 1 1
17 32491 1 1 59 ALA HA H 10.461 -29.125 0.438 1.00 . A A . 186 ALA HA 1 1
17 32492 1 1 59 ALA HB1 H 11.617 -28.993 -2.347 1.00 . A A . 186 ALA HB1 1 1
17 32493 1 1 59 ALA HB2 H 9.995 -29.556 -1.934 1.00 . A A . 186 ALA HB2 1 1
17 32494 1 1 59 ALA HB3 H 11.406 -30.441 -1.369 1.00 . A A . 186 ALA HB3 1 1
17 32495 1 1 59 ALA N N 10.456 -27.332 -0.540 1.00 . A A . 186 ALA N 1 1
17 32496 1 1 59 ALA O O 13.131 -29.439 0.536 1.00 . A A . 186 ALA O 1 1
17 32497 1 1 60 SER C C 14.024 -26.640 2.281 1.00 . A A . 187 SER C 1 1
17 32498 1 1 60 SER CA C 14.207 -26.900 0.785 1.00 . A A . 187 SER CA 1 1
17 32499 1 1 60 SER CB C 14.757 -25.655 0.103 1.00 . A A . 187 SER CB 1 1
17 32500 1 1 60 SER H H 12.393 -26.504 -0.165 1.00 . A A . 187 SER H 1 1
17 32501 1 1 60 SER HA H 14.881 -27.727 0.631 1.00 . A A . 187 SER HA 1 1
17 32502 1 1 60 SER HB2 H 14.105 -24.819 0.313 1.00 . A A . 187 SER HB2 1 1
17 32503 1 1 60 SER HB3 H 15.747 -25.444 0.470 1.00 . A A . 187 SER HB3 1 1
17 32504 1 1 60 SER HG H 14.866 -26.795 -1.474 1.00 . A A . 187 SER HG 1 1
17 32505 1 1 60 SER N N 12.926 -27.229 0.220 1.00 . A A . 187 SER N 1 1
17 32506 1 1 60 SER O O 14.991 -26.408 3.021 1.00 . A A . 187 SER O 1 1
17 32507 1 1 60 SER OG O 14.817 -25.843 -1.304 1.00 . A A . 187 SER OG 1 1
17 32508 1 1 61 GLY C C 11.645 -25.266 4.299 1.00 . A A . 188 GLY C 1 1
17 32509 1 1 61 GLY CA C 12.466 -26.492 4.099 1.00 . A A . 188 GLY CA 1 1
17 32510 1 1 61 GLY H H 12.053 -26.785 2.064 1.00 . A A . 188 GLY H 1 1
17 32511 1 1 61 GLY HA2 H 11.927 -27.344 4.479 1.00 . A A . 188 GLY HA2 1 1
17 32512 1 1 61 GLY HA3 H 13.388 -26.381 4.651 1.00 . A A . 188 GLY HA3 1 1
17 32513 1 1 61 GLY N N 12.782 -26.672 2.714 1.00 . A A . 188 GLY N 1 1
17 32514 1 1 61 GLY O O 10.774 -24.957 3.490 1.00 . A A . 188 GLY O 1 1
17 32515 1 1 62 LEU C C 12.156 -22.229 5.293 1.00 . A A . 189 LEU C 1 1
17 32516 1 1 62 LEU CA C 11.249 -23.377 5.621 1.00 . A A . 189 LEU CA 1 1
17 32517 1 1 62 LEU CB C 10.738 -23.292 7.061 1.00 . A A . 189 LEU CB 1 1
17 32518 1 1 62 LEU CD1 C 11.116 -23.149 9.530 1.00 . A A . 189 LEU CD1 1 1
17 32519 1 1 62 LEU CD2 C 11.756 -25.218 8.363 1.00 . A A . 189 LEU CD2 1 1
17 32520 1 1 62 LEU CG C 11.673 -23.698 8.232 1.00 . A A . 189 LEU CG 1 1
17 32521 1 1 62 LEU H H 12.541 -24.854 6.035 1.00 . A A . 189 LEU H 1 1
17 32522 1 1 62 LEU HA H 10.398 -23.327 4.959 1.00 . A A . 189 LEU HA 1 1
17 32523 1 1 62 LEU HB2 H 10.604 -22.234 7.167 1.00 . A A . 189 LEU HB2 1 1
17 32524 1 1 62 LEU HB3 H 9.791 -23.802 7.122 1.00 . A A . 189 LEU HB3 1 1
17 32525 1 1 62 LEU HD11 H 11.768 -23.433 10.343 1.00 . A A . 189 LEU HD11 1 1
17 32526 1 1 62 LEU HD12 H 10.129 -23.554 9.700 1.00 . A A . 189 LEU HD12 1 1
17 32527 1 1 62 LEU HD13 H 11.062 -22.074 9.476 1.00 . A A . 189 LEU HD13 1 1
17 32528 1 1 62 LEU HD21 H 12.127 -25.660 7.452 1.00 . A A . 189 LEU HD21 1 1
17 32529 1 1 62 LEU HD22 H 10.775 -25.615 8.574 1.00 . A A . 189 LEU HD22 1 1
17 32530 1 1 62 LEU HD23 H 12.422 -25.461 9.177 1.00 . A A . 189 LEU HD23 1 1
17 32531 1 1 62 LEU HG H 12.666 -23.305 8.074 1.00 . A A . 189 LEU HG 1 1
17 32532 1 1 62 LEU N N 11.893 -24.582 5.357 1.00 . A A . 189 LEU N 1 1
17 32533 1 1 62 LEU O O 13.217 -22.061 5.898 1.00 . A A . 189 LEU O 1 1
17 32534 1 1 63 GLU C C 11.821 -19.071 4.193 1.00 . A A . 190 GLU C 1 1
17 32535 1 1 63 GLU CA C 12.541 -20.335 3.889 1.00 . A A . 190 GLU CA 1 1
17 32536 1 1 63 GLU CB C 12.823 -20.391 2.410 1.00 . A A . 190 GLU CB 1 1
17 32537 1 1 63 GLU CD C 13.938 -21.512 0.497 1.00 . A A . 190 GLU CD 1 1
17 32538 1 1 63 GLU CG C 13.636 -21.580 1.962 1.00 . A A . 190 GLU CG 1 1
17 32539 1 1 63 GLU H H 10.882 -21.658 3.930 1.00 . A A . 190 GLU H 1 1
17 32540 1 1 63 GLU HA H 13.478 -20.345 4.424 1.00 . A A . 190 GLU HA 1 1
17 32541 1 1 63 GLU HB2 H 11.882 -20.375 1.888 1.00 . A A . 190 GLU HB2 1 1
17 32542 1 1 63 GLU HB3 H 13.358 -19.493 2.148 1.00 . A A . 190 GLU HB3 1 1
17 32543 1 1 63 GLU HG2 H 14.569 -21.599 2.508 1.00 . A A . 190 GLU HG2 1 1
17 32544 1 1 63 GLU HG3 H 13.077 -22.481 2.164 1.00 . A A . 190 GLU HG3 1 1
17 32545 1 1 63 GLU N N 11.760 -21.464 4.331 1.00 . A A . 190 GLU N 1 1
17 32546 1 1 63 GLU O O 10.602 -19.044 4.246 1.00 . A A . 190 GLU O 1 1
17 32547 1 1 63 GLU OE1 O 14.866 -20.771 0.109 1.00 . A A . 190 GLU OE1 1 1
17 32548 1 1 63 GLU OE2 O 13.250 -22.185 -0.297 1.00 . A A . 190 GLU OE2 1 1
17 32549 1 1 64 LYS C C 12.360 -15.722 3.709 1.00 . A A . 191 LYS C 1 1
17 32550 1 1 64 LYS CA C 11.971 -16.766 4.715 1.00 . A A . 191 LYS CA 1 1
17 32551 1 1 64 LYS CB C 12.402 -16.325 6.101 1.00 . A A . 191 LYS CB 1 1
17 32552 1 1 64 LYS CD C 12.548 -16.814 8.536 1.00 . A A . 191 LYS CD 1 1
17 32553 1 1 64 LYS CE C 12.268 -17.823 9.625 1.00 . A A . 191 LYS CE 1 1
17 32554 1 1 64 LYS CG C 12.048 -17.301 7.200 1.00 . A A . 191 LYS CG 1 1
17 32555 1 1 64 LYS H H 13.527 -18.113 4.273 1.00 . A A . 191 LYS H 1 1
17 32556 1 1 64 LYS HA H 10.898 -16.878 4.712 1.00 . A A . 191 LYS HA 1 1
17 32557 1 1 64 LYS HB2 H 13.467 -16.169 6.094 1.00 . A A . 191 LYS HB2 1 1
17 32558 1 1 64 LYS HB3 H 11.921 -15.383 6.319 1.00 . A A . 191 LYS HB3 1 1
17 32559 1 1 64 LYS HD2 H 13.611 -16.638 8.474 1.00 . A A . 191 LYS HD2 1 1
17 32560 1 1 64 LYS HD3 H 12.047 -15.887 8.776 1.00 . A A . 191 LYS HD3 1 1
17 32561 1 1 64 LYS HE2 H 11.199 -17.944 9.724 1.00 . A A . 191 LYS HE2 1 1
17 32562 1 1 64 LYS HE3 H 12.712 -18.770 9.348 1.00 . A A . 191 LYS HE3 1 1
17 32563 1 1 64 LYS HG2 H 10.974 -17.408 7.244 1.00 . A A . 191 LYS HG2 1 1
17 32564 1 1 64 LYS HG3 H 12.501 -18.256 6.978 1.00 . A A . 191 LYS HG3 1 1
17 32565 1 1 64 LYS HZ1 H 12.386 -16.503 11.243 1.00 . A A . 191 LYS HZ1 1 1
17 32566 1 1 64 LYS HZ2 H 13.840 -17.221 10.795 1.00 . A A . 191 LYS HZ2 1 1
17 32567 1 1 64 LYS HZ3 H 12.716 -18.122 11.645 1.00 . A A . 191 LYS HZ3 1 1
17 32568 1 1 64 LYS N N 12.555 -18.030 4.385 1.00 . A A . 191 LYS N 1 1
17 32569 1 1 64 LYS NZ N 12.819 -17.389 10.915 1.00 . A A . 191 LYS NZ 1 1
17 32570 1 1 64 LYS O O 13.465 -15.755 3.158 1.00 . A A . 191 LYS O 1 1
17 32571 1 1 65 GLN C C 11.368 -12.446 3.367 1.00 . A A . 192 GLN C 1 1
17 32572 1 1 65 GLN CA C 11.718 -13.719 2.600 1.00 . A A . 192 GLN CA 1 1
17 32573 1 1 65 GLN CB C 10.867 -13.838 1.339 1.00 . A A . 192 GLN CB 1 1
17 32574 1 1 65 GLN CD C 8.556 -13.900 0.336 1.00 . A A . 192 GLN CD 1 1
17 32575 1 1 65 GLN CG C 9.379 -13.748 1.586 1.00 . A A . 192 GLN CG 1 1
17 32576 1 1 65 GLN H H 10.583 -14.861 3.874 1.00 . A A . 192 GLN H 1 1
17 32577 1 1 65 GLN HA H 12.766 -13.717 2.337 1.00 . A A . 192 GLN HA 1 1
17 32578 1 1 65 GLN HB2 H 11.139 -13.010 0.713 1.00 . A A . 192 GLN HB2 1 1
17 32579 1 1 65 GLN HB3 H 11.086 -14.767 0.835 1.00 . A A . 192 GLN HB3 1 1
17 32580 1 1 65 GLN HE21 H 7.071 -14.576 1.409 1.00 . A A . 192 GLN HE21 1 1
17 32581 1 1 65 GLN HE22 H 6.792 -14.486 -0.298 1.00 . A A . 192 GLN HE22 1 1
17 32582 1 1 65 GLN HG2 H 9.094 -14.531 2.273 1.00 . A A . 192 GLN HG2 1 1
17 32583 1 1 65 GLN HG3 H 9.161 -12.787 2.032 1.00 . A A . 192 GLN HG3 1 1
17 32584 1 1 65 GLN N N 11.473 -14.816 3.462 1.00 . A A . 192 GLN N 1 1
17 32585 1 1 65 GLN NE2 N 7.357 -14.363 0.494 1.00 . A A . 192 GLN NE2 1 1
17 32586 1 1 65 GLN O O 10.459 -12.486 4.240 1.00 . A A . 192 GLN O 1 1
17 32587 1 1 65 GLN OE1 O 8.989 -13.565 -0.762 1.00 . A A . 192 GLN OE1 1 1
17 32588 1 1 66 PRO C C 10.385 -9.636 3.710 1.00 . A A . 193 PRO C 1 1
17 32589 1 1 66 PRO CA C 11.840 -10.048 3.783 1.00 . A A . 193 PRO CA 1 1
17 32590 1 1 66 PRO CB C 12.709 -9.054 3.026 1.00 . A A . 193 PRO CB 1 1
17 32591 1 1 66 PRO CD C 13.143 -11.203 2.090 1.00 . A A . 193 PRO CD 1 1
17 32592 1 1 66 PRO CG C 13.778 -9.888 2.427 1.00 . A A . 193 PRO CG 1 1
17 32593 1 1 66 PRO HA H 12.147 -10.100 4.817 1.00 . A A . 193 PRO HA 1 1
17 32594 1 1 66 PRO HB2 H 12.100 -8.559 2.286 1.00 . A A . 193 PRO HB2 1 1
17 32595 1 1 66 PRO HB3 H 13.110 -8.325 3.715 1.00 . A A . 193 PRO HB3 1 1
17 32596 1 1 66 PRO HD2 H 12.736 -11.183 1.092 1.00 . A A . 193 PRO HD2 1 1
17 32597 1 1 66 PRO HD3 H 13.859 -12.005 2.193 1.00 . A A . 193 PRO HD3 1 1
17 32598 1 1 66 PRO HG2 H 14.156 -9.419 1.530 1.00 . A A . 193 PRO HG2 1 1
17 32599 1 1 66 PRO HG3 H 14.577 -10.033 3.141 1.00 . A A . 193 PRO HG3 1 1
17 32600 1 1 66 PRO N N 12.074 -11.324 3.096 1.00 . A A . 193 PRO N 1 1
17 32601 1 1 66 PRO O O 9.736 -9.731 2.650 1.00 . A A . 193 PRO O 1 1
17 32602 1 1 67 GLY C C 8.280 -7.612 5.614 1.00 . A A . 194 GLY C 1 1
17 32603 1 1 67 GLY CA C 8.512 -8.874 4.883 1.00 . A A . 194 GLY CA 1 1
17 32604 1 1 67 GLY H H 10.482 -8.978 5.563 1.00 . A A . 194 GLY H 1 1
17 32605 1 1 67 GLY HA2 H 8.110 -8.787 3.884 1.00 . A A . 194 GLY HA2 1 1
17 32606 1 1 67 GLY HA3 H 8.010 -9.677 5.402 1.00 . A A . 194 GLY HA3 1 1
17 32607 1 1 67 GLY N N 9.888 -9.173 4.799 1.00 . A A . 194 GLY N 1 1
17 32608 1 1 67 GLY O O 7.849 -7.611 6.755 1.00 . A A . 194 GLY O 1 1
17 32609 1 1 68 ILE C C 6.875 -4.880 5.370 1.00 . A A . 195 ILE C 1 1
17 32610 1 1 68 ILE CA C 8.343 -5.292 5.600 1.00 . A A . 195 ILE CA 1 1
17 32611 1 1 68 ILE CB C 9.382 -4.242 5.116 1.00 . A A . 195 ILE CB 1 1
17 32612 1 1 68 ILE CD1 C 10.175 -1.835 5.353 1.00 . A A . 195 ILE CD1 1 1
17 32613 1 1 68 ILE CG1 C 9.145 -2.867 5.754 1.00 . A A . 195 ILE CG1 1 1
17 32614 1 1 68 ILE CG2 C 9.470 -4.173 3.589 1.00 . A A . 195 ILE CG2 1 1
17 32615 1 1 68 ILE H H 8.953 -6.587 4.091 1.00 . A A . 195 ILE H 1 1
17 32616 1 1 68 ILE HA H 8.457 -5.441 6.664 1.00 . A A . 195 ILE HA 1 1
17 32617 1 1 68 ILE HB H 10.343 -4.611 5.448 1.00 . A A . 195 ILE HB 1 1
17 32618 1 1 68 ILE HD11 H 10.117 -1.676 4.286 1.00 . A A . 195 ILE HD11 1 1
17 32619 1 1 68 ILE HD12 H 11.161 -2.197 5.605 1.00 . A A . 195 ILE HD12 1 1
17 32620 1 1 68 ILE HD13 H 9.990 -0.906 5.867 1.00 . A A . 195 ILE HD13 1 1
17 32621 1 1 68 ILE HG12 H 8.176 -2.503 5.455 1.00 . A A . 195 ILE HG12 1 1
17 32622 1 1 68 ILE HG13 H 9.170 -2.966 6.830 1.00 . A A . 195 ILE HG13 1 1
17 32623 1 1 68 ILE HG21 H 8.497 -3.926 3.189 1.00 . A A . 195 ILE HG21 1 1
17 32624 1 1 68 ILE HG22 H 9.782 -5.132 3.201 1.00 . A A . 195 ILE HG22 1 1
17 32625 1 1 68 ILE HG23 H 10.183 -3.418 3.297 1.00 . A A . 195 ILE HG23 1 1
17 32626 1 1 68 ILE N N 8.572 -6.541 4.990 1.00 . A A . 195 ILE N 1 1
17 32627 1 1 68 ILE O O 6.420 -4.696 4.232 1.00 . A A . 195 ILE O 1 1
17 32628 1 1 69 PHE C C 4.453 -3.360 7.394 1.00 . A A . 196 PHE C 1 1
17 32629 1 1 69 PHE CA C 4.726 -4.482 6.441 1.00 . A A . 196 PHE CA 1 1
17 32630 1 1 69 PHE CB C 3.900 -5.697 6.945 1.00 . A A . 196 PHE CB 1 1
17 32631 1 1 69 PHE CD1 C 4.931 -7.862 6.192 1.00 . A A . 196 PHE CD1 1 1
17 32632 1 1 69 PHE CD2 C 2.866 -7.213 5.240 1.00 . A A . 196 PHE CD2 1 1
17 32633 1 1 69 PHE CE1 C 4.922 -9.022 5.439 1.00 . A A . 196 PHE CE1 1 1
17 32634 1 1 69 PHE CE2 C 2.848 -8.371 4.490 1.00 . A A . 196 PHE CE2 1 1
17 32635 1 1 69 PHE CG C 3.908 -6.947 6.100 1.00 . A A . 196 PHE CG 1 1
17 32636 1 1 69 PHE CZ C 3.879 -9.273 4.588 1.00 . A A . 196 PHE CZ 1 1
17 32637 1 1 69 PHE H H 6.586 -4.886 7.330 1.00 . A A . 196 PHE H 1 1
17 32638 1 1 69 PHE HA H 4.408 -4.234 5.441 1.00 . A A . 196 PHE HA 1 1
17 32639 1 1 69 PHE HB2 H 4.276 -5.982 7.916 1.00 . A A . 196 PHE HB2 1 1
17 32640 1 1 69 PHE HB3 H 2.878 -5.374 7.066 1.00 . A A . 196 PHE HB3 1 1
17 32641 1 1 69 PHE HD1 H 5.757 -7.667 6.861 1.00 . A A . 196 PHE HD1 1 1
17 32642 1 1 69 PHE HD2 H 2.054 -6.505 5.154 1.00 . A A . 196 PHE HD2 1 1
17 32643 1 1 69 PHE HE1 H 5.735 -9.727 5.520 1.00 . A A . 196 PHE HE1 1 1
17 32644 1 1 69 PHE HE2 H 2.024 -8.564 3.819 1.00 . A A . 196 PHE HE2 1 1
17 32645 1 1 69 PHE HZ H 3.864 -10.180 3.999 1.00 . A A . 196 PHE HZ 1 1
17 32646 1 1 69 PHE N N 6.149 -4.776 6.455 1.00 . A A . 196 PHE N 1 1
17 32647 1 1 69 PHE O O 5.345 -2.950 8.159 1.00 . A A . 196 PHE O 1 1
17 32648 1 1 70 ILE C C 2.725 -2.640 9.677 1.00 . A A . 197 ILE C 1 1
17 32649 1 1 70 ILE CA C 2.804 -1.907 8.342 1.00 . A A . 197 ILE CA 1 1
17 32650 1 1 70 ILE CB C 1.413 -1.309 7.972 1.00 . A A . 197 ILE CB 1 1
17 32651 1 1 70 ILE CD1 C 0.167 -0.026 6.122 1.00 . A A . 197 ILE CD1 1 1
17 32652 1 1 70 ILE CG1 C 1.478 -0.636 6.584 1.00 . A A . 197 ILE CG1 1 1
17 32653 1 1 70 ILE CG2 C 0.946 -0.305 9.035 1.00 . A A . 197 ILE CG2 1 1
17 32654 1 1 70 ILE H H 2.601 -3.188 6.692 1.00 . A A . 197 ILE H 1 1
17 32655 1 1 70 ILE HA H 3.541 -1.122 8.413 1.00 . A A . 197 ILE HA 1 1
17 32656 1 1 70 ILE HB H 0.704 -2.123 7.930 1.00 . A A . 197 ILE HB 1 1
17 32657 1 1 70 ILE HD11 H 0.294 0.409 5.142 1.00 . A A . 197 ILE HD11 1 1
17 32658 1 1 70 ILE HD12 H -0.139 0.741 6.820 1.00 . A A . 197 ILE HD12 1 1
17 32659 1 1 70 ILE HD13 H -0.591 -0.792 6.081 1.00 . A A . 197 ILE HD13 1 1
17 32660 1 1 70 ILE HG12 H 2.214 0.154 6.607 1.00 . A A . 197 ILE HG12 1 1
17 32661 1 1 70 ILE HG13 H 1.781 -1.372 5.854 1.00 . A A . 197 ILE HG13 1 1
17 32662 1 1 70 ILE HG21 H 0.871 -0.804 9.988 1.00 . A A . 197 ILE HG21 1 1
17 32663 1 1 70 ILE HG22 H -0.018 0.093 8.755 1.00 . A A . 197 ILE HG22 1 1
17 32664 1 1 70 ILE HG23 H 1.661 0.500 9.107 1.00 . A A . 197 ILE HG23 1 1
17 32665 1 1 70 ILE N N 3.235 -2.872 7.374 1.00 . A A . 197 ILE N 1 1
17 32666 1 1 70 ILE O O 2.294 -3.787 9.734 1.00 . A A . 197 ILE O 1 1
17 32667 1 1 71 SER C C 2.505 -1.944 13.092 1.00 . A A . 198 SER C 1 1
17 32668 1 1 71 SER CA C 3.177 -2.739 11.985 1.00 . A A . 198 SER CA 1 1
17 32669 1 1 71 SER CB C 4.576 -3.191 12.367 1.00 . A A . 198 SER CB 1 1
17 32670 1 1 71 SER H H 3.576 -1.147 10.625 1.00 . A A . 198 SER H 1 1
17 32671 1 1 71 SER HA H 2.580 -3.624 11.830 1.00 . A A . 198 SER HA 1 1
17 32672 1 1 71 SER HB2 H 5.215 -2.327 12.479 1.00 . A A . 198 SER HB2 1 1
17 32673 1 1 71 SER HB3 H 4.541 -3.744 13.293 1.00 . A A . 198 SER HB3 1 1
17 32674 1 1 71 SER HG H 4.547 -3.914 10.571 1.00 . A A . 198 SER HG 1 1
17 32675 1 1 71 SER N N 3.200 -2.050 10.721 1.00 . A A . 198 SER N 1 1
17 32676 1 1 71 SER O O 2.121 -2.507 14.111 1.00 . A A . 198 SER O 1 1
17 32677 1 1 71 SER OG O 5.108 -4.036 11.346 1.00 . A A . 198 SER OG 1 1
17 32678 1 1 72 ARG C C 1.164 1.410 13.299 1.00 . A A . 199 ARG C 1 1
17 32679 1 1 72 ARG CA C 1.691 0.146 13.901 1.00 . A A . 199 ARG CA 1 1
17 32680 1 1 72 ARG CB C 2.627 0.435 15.086 1.00 . A A . 199 ARG CB 1 1
17 32681 1 1 72 ARG CD C 2.926 1.345 17.405 1.00 . A A . 199 ARG CD 1 1
17 32682 1 1 72 ARG CG C 1.982 1.204 16.228 1.00 . A A . 199 ARG CG 1 1
17 32683 1 1 72 ARG CZ C 2.584 1.873 19.813 1.00 . A A . 199 ARG CZ 1 1
17 32684 1 1 72 ARG H H 2.639 -0.205 12.076 1.00 . A A . 199 ARG H 1 1
17 32685 1 1 72 ARG HA H 0.849 -0.427 14.260 1.00 . A A . 199 ARG HA 1 1
17 32686 1 1 72 ARG HB2 H 2.948 -0.517 15.477 1.00 . A A . 199 ARG HB2 1 1
17 32687 1 1 72 ARG HB3 H 3.478 0.993 14.728 1.00 . A A . 199 ARG HB3 1 1
17 32688 1 1 72 ARG HD2 H 3.228 0.361 17.727 1.00 . A A . 199 ARG HD2 1 1
17 32689 1 1 72 ARG HD3 H 3.796 1.903 17.086 1.00 . A A . 199 ARG HD3 1 1
17 32690 1 1 72 ARG HE H 1.585 2.692 18.267 1.00 . A A . 199 ARG HE 1 1
17 32691 1 1 72 ARG HG2 H 1.710 2.189 15.878 1.00 . A A . 199 ARG HG2 1 1
17 32692 1 1 72 ARG HG3 H 1.093 0.683 16.550 1.00 . A A . 199 ARG HG3 1 1
17 32693 1 1 72 ARG HH11 H 4.045 0.455 19.526 1.00 . A A . 199 ARG HH11 1 1
17 32694 1 1 72 ARG HH12 H 3.731 0.855 21.154 1.00 . A A . 199 ARG HH12 1 1
17 32695 1 1 72 ARG HH21 H 1.219 3.226 20.499 1.00 . A A . 199 ARG HH21 1 1
17 32696 1 1 72 ARG HH22 H 2.111 2.444 21.715 1.00 . A A . 199 ARG HH22 1 1
17 32697 1 1 72 ARG N N 2.342 -0.655 12.898 1.00 . A A . 199 ARG N 1 1
17 32698 1 1 72 ARG NE N 2.289 2.049 18.521 1.00 . A A . 199 ARG NE 1 1
17 32699 1 1 72 ARG NH1 N 3.525 1.003 20.182 1.00 . A A . 199 ARG NH1 1 1
17 32700 1 1 72 ARG NH2 N 1.933 2.561 20.734 1.00 . A A . 199 ARG NH2 1 1
17 32701 1 1 72 ARG O O 1.757 1.973 12.379 1.00 . A A . 199 ARG O 1 1
17 32702 1 1 73 LEU C C -0.982 3.924 14.444 1.00 . A A . 200 LEU C 1 1
17 32703 1 1 73 LEU CA C -0.587 3.020 13.336 1.00 . A A . 200 LEU CA 1 1
17 32704 1 1 73 LEU CB C -1.742 2.803 12.368 1.00 . A A . 200 LEU CB 1 1
17 32705 1 1 73 LEU CD1 C -2.605 2.319 10.099 1.00 . A A . 200 LEU CD1 1 1
17 32706 1 1 73 LEU CD2 C -0.727 3.929 10.406 1.00 . A A . 200 LEU CD2 1 1
17 32707 1 1 73 LEU CG C -1.364 2.633 10.909 1.00 . A A . 200 LEU CG 1 1
17 32708 1 1 73 LEU H H -0.387 1.267 14.465 1.00 . A A . 200 LEU H 1 1
17 32709 1 1 73 LEU HA H 0.187 3.538 12.797 1.00 . A A . 200 LEU HA 1 1
17 32710 1 1 73 LEU HB2 H -2.277 1.919 12.682 1.00 . A A . 200 LEU HB2 1 1
17 32711 1 1 73 LEU HB3 H -2.408 3.649 12.450 1.00 . A A . 200 LEU HB3 1 1
17 32712 1 1 73 LEU HD11 H -3.316 3.122 10.227 1.00 . A A . 200 LEU HD11 1 1
17 32713 1 1 73 LEU HD12 H -3.042 1.400 10.459 1.00 . A A . 200 LEU HD12 1 1
17 32714 1 1 73 LEU HD13 H -2.352 2.219 9.054 1.00 . A A . 200 LEU HD13 1 1
17 32715 1 1 73 LEU HD21 H -1.476 4.710 10.404 1.00 . A A . 200 LEU HD21 1 1
17 32716 1 1 73 LEU HD22 H -0.294 3.788 9.430 1.00 . A A . 200 LEU HD22 1 1
17 32717 1 1 73 LEU HD23 H 0.073 4.228 11.065 1.00 . A A . 200 LEU HD23 1 1
17 32718 1 1 73 LEU HG H -0.651 1.838 10.765 1.00 . A A . 200 LEU HG 1 1
17 32719 1 1 73 LEU N N 0.040 1.811 13.768 1.00 . A A . 200 LEU N 1 1
17 32720 1 1 73 LEU O O -1.458 3.489 15.497 1.00 . A A . 200 LEU O 1 1
17 32721 1 1 74 VAL C C -2.462 6.750 14.409 1.00 . A A . 201 VAL C 1 1
17 32722 1 1 74 VAL CA C -1.206 6.226 15.052 1.00 . A A . 201 VAL CA 1 1
17 32723 1 1 74 VAL CB C -0.159 7.380 15.113 1.00 . A A . 201 VAL CB 1 1
17 32724 1 1 74 VAL CG1 C -0.680 8.548 15.947 1.00 . A A . 201 VAL CG1 1 1
17 32725 1 1 74 VAL CG2 C 1.138 6.879 15.706 1.00 . A A . 201 VAL CG2 1 1
17 32726 1 1 74 VAL H H -0.263 5.416 13.390 1.00 . A A . 201 VAL H 1 1
17 32727 1 1 74 VAL HA H -1.394 5.842 16.043 1.00 . A A . 201 VAL HA 1 1
17 32728 1 1 74 VAL HB H 0.035 7.723 14.106 1.00 . A A . 201 VAL HB 1 1
17 32729 1 1 74 VAL HG11 H -0.884 8.203 16.951 1.00 . A A . 201 VAL HG11 1 1
17 32730 1 1 74 VAL HG12 H -1.591 8.926 15.505 1.00 . A A . 201 VAL HG12 1 1
17 32731 1 1 74 VAL HG13 H 0.061 9.334 15.976 1.00 . A A . 201 VAL HG13 1 1
17 32732 1 1 74 VAL HG21 H 1.881 7.663 15.693 1.00 . A A . 201 VAL HG21 1 1
17 32733 1 1 74 VAL HG22 H 1.479 6.033 15.126 1.00 . A A . 201 VAL HG22 1 1
17 32734 1 1 74 VAL HG23 H 0.964 6.558 16.721 1.00 . A A . 201 VAL HG23 1 1
17 32735 1 1 74 VAL N N -0.756 5.174 14.202 1.00 . A A . 201 VAL N 1 1
17 32736 1 1 74 VAL O O -2.441 7.064 13.218 1.00 . A A . 201 VAL O 1 1
17 32737 1 1 75 PRO C C -4.623 8.776 14.156 1.00 . A A . 202 PRO C 1 1
17 32738 1 1 75 PRO CA C -4.826 7.320 14.582 1.00 . A A . 202 PRO CA 1 1
17 32739 1 1 75 PRO CB C -5.818 7.211 15.744 1.00 . A A . 202 PRO CB 1 1
17 32740 1 1 75 PRO CD C -3.752 6.302 16.510 1.00 . A A . 202 PRO CD 1 1
17 32741 1 1 75 PRO CG C -5.238 6.173 16.640 1.00 . A A . 202 PRO CG 1 1
17 32742 1 1 75 PRO HA H -5.136 6.716 13.740 1.00 . A A . 202 PRO HA 1 1
17 32743 1 1 75 PRO HB2 H -5.896 8.167 16.238 1.00 . A A . 202 PRO HB2 1 1
17 32744 1 1 75 PRO HB3 H -6.784 6.914 15.364 1.00 . A A . 202 PRO HB3 1 1
17 32745 1 1 75 PRO HD2 H -3.368 7.019 17.223 1.00 . A A . 202 PRO HD2 1 1
17 32746 1 1 75 PRO HD3 H -3.281 5.339 16.640 1.00 . A A . 202 PRO HD3 1 1
17 32747 1 1 75 PRO HG2 H -5.541 6.352 17.663 1.00 . A A . 202 PRO HG2 1 1
17 32748 1 1 75 PRO HG3 H -5.560 5.193 16.321 1.00 . A A . 202 PRO HG3 1 1
17 32749 1 1 75 PRO N N -3.586 6.787 15.128 1.00 . A A . 202 PRO N 1 1
17 32750 1 1 75 PRO O O -4.095 9.599 14.922 1.00 . A A . 202 PRO O 1 1
17 32751 1 1 76 GLY C C -3.563 10.279 11.444 1.00 . A A . 203 GLY C 1 1
17 32752 1 1 76 GLY CA C -4.740 10.373 12.384 1.00 . A A . 203 GLY CA 1 1
17 32753 1 1 76 GLY H H -5.517 8.409 12.422 1.00 . A A . 203 GLY H 1 1
17 32754 1 1 76 GLY HA2 H -5.613 10.722 11.852 1.00 . A A . 203 GLY HA2 1 1
17 32755 1 1 76 GLY HA3 H -4.500 11.061 13.180 1.00 . A A . 203 GLY HA3 1 1
17 32756 1 1 76 GLY N N -5.013 9.078 12.947 1.00 . A A . 203 GLY N 1 1
17 32757 1 1 76 GLY O O -3.240 11.229 10.711 1.00 . A A . 203 GLY O 1 1
17 32758 1 1 77 GLY C C -2.371 8.555 9.223 1.00 . A A . 204 GLY C 1 1
17 32759 1 1 77 GLY CA C -1.836 8.836 10.592 1.00 . A A . 204 GLY CA 1 1
17 32760 1 1 77 GLY H H -3.167 8.450 12.145 1.00 . A A . 204 GLY H 1 1
17 32761 1 1 77 GLY HA2 H -1.168 9.685 10.553 1.00 . A A . 204 GLY HA2 1 1
17 32762 1 1 77 GLY HA3 H -1.297 7.969 10.943 1.00 . A A . 204 GLY HA3 1 1
17 32763 1 1 77 GLY N N -2.911 9.127 11.482 1.00 . A A . 204 GLY N 1 1
17 32764 1 1 77 GLY O O -3.489 8.075 9.085 1.00 . A A . 204 GLY O 1 1
17 32765 1 1 78 LEU C C -2.525 7.377 6.412 1.00 . A A . 205 LEU C 1 1
17 32766 1 1 78 LEU CA C -1.983 8.746 6.852 1.00 . A A . 205 LEU CA 1 1
17 32767 1 1 78 LEU CB C -0.863 9.231 5.925 1.00 . A A . 205 LEU CB 1 1
17 32768 1 1 78 LEU CD1 C -1.567 11.681 5.905 1.00 . A A . 205 LEU CD1 1 1
17 32769 1 1 78 LEU CD2 C 0.378 10.982 7.342 1.00 . A A . 205 LEU CD2 1 1
17 32770 1 1 78 LEU CG C -0.401 10.716 6.052 1.00 . A A . 205 LEU CG 1 1
17 32771 1 1 78 LEU H H -0.637 9.026 8.419 1.00 . A A . 205 LEU H 1 1
17 32772 1 1 78 LEU HA H -2.800 9.445 6.761 1.00 . A A . 205 LEU HA 1 1
17 32773 1 1 78 LEU HB2 H -0.002 8.597 6.082 1.00 . A A . 205 LEU HB2 1 1
17 32774 1 1 78 LEU HB3 H -1.220 9.072 4.922 1.00 . A A . 205 LEU HB3 1 1
17 32775 1 1 78 LEU HD11 H -2.039 11.531 4.946 1.00 . A A . 205 LEU HD11 1 1
17 32776 1 1 78 LEU HD12 H -1.200 12.694 5.968 1.00 . A A . 205 LEU HD12 1 1
17 32777 1 1 78 LEU HD13 H -2.287 11.512 6.693 1.00 . A A . 205 LEU HD13 1 1
17 32778 1 1 78 LEU HD21 H -0.253 10.781 8.193 1.00 . A A . 205 LEU HD21 1 1
17 32779 1 1 78 LEU HD22 H 0.686 12.018 7.366 1.00 . A A . 205 LEU HD22 1 1
17 32780 1 1 78 LEU HD23 H 1.249 10.345 7.379 1.00 . A A . 205 LEU HD23 1 1
17 32781 1 1 78 LEU HG H 0.248 10.924 5.214 1.00 . A A . 205 LEU HG 1 1
17 32782 1 1 78 LEU N N -1.572 8.800 8.233 1.00 . A A . 205 LEU N 1 1
17 32783 1 1 78 LEU O O -3.517 7.311 5.675 1.00 . A A . 205 LEU O 1 1
17 32784 1 1 79 ALA C C -3.775 4.688 7.093 1.00 . A A . 206 ALA C 1 1
17 32785 1 1 79 ALA CA C -2.391 4.958 6.485 1.00 . A A . 206 ALA CA 1 1
17 32786 1 1 79 ALA CB C -1.380 3.878 6.879 1.00 . A A . 206 ALA CB 1 1
17 32787 1 1 79 ALA H H -1.162 6.343 7.505 1.00 . A A . 206 ALA H 1 1
17 32788 1 1 79 ALA HA H -2.498 4.966 5.408 1.00 . A A . 206 ALA HA 1 1
17 32789 1 1 79 ALA HB1 H -1.678 2.919 6.483 1.00 . A A . 206 ALA HB1 1 1
17 32790 1 1 79 ALA HB2 H -1.360 3.806 7.953 1.00 . A A . 206 ALA HB2 1 1
17 32791 1 1 79 ALA HB3 H -0.384 4.123 6.541 1.00 . A A . 206 ALA HB3 1 1
17 32792 1 1 79 ALA N N -1.919 6.283 6.883 1.00 . A A . 206 ALA N 1 1
17 32793 1 1 79 ALA O O -4.639 4.064 6.472 1.00 . A A . 206 ALA O 1 1
17 32794 1 1 80 GLU C C -6.287 6.002 8.412 1.00 . A A . 207 GLU C 1 1
17 32795 1 1 80 GLU CA C -5.220 5.081 9.025 1.00 . A A . 207 GLU CA 1 1
17 32796 1 1 80 GLU CB C -4.930 5.388 10.528 1.00 . A A . 207 GLU CB 1 1
17 32797 1 1 80 GLU CD C -7.142 6.261 11.459 1.00 . A A . 207 GLU CD 1 1
17 32798 1 1 80 GLU CG C -6.080 5.198 11.533 1.00 . A A . 207 GLU CG 1 1
17 32799 1 1 80 GLU H H -3.269 5.771 8.684 1.00 . A A . 207 GLU H 1 1
17 32800 1 1 80 GLU HA H -5.544 4.056 8.927 1.00 . A A . 207 GLU HA 1 1
17 32801 1 1 80 GLU HB2 H -4.108 4.778 10.866 1.00 . A A . 207 GLU HB2 1 1
17 32802 1 1 80 GLU HB3 H -4.611 6.417 10.585 1.00 . A A . 207 GLU HB3 1 1
17 32803 1 1 80 GLU HG2 H -6.551 4.249 11.327 1.00 . A A . 207 GLU HG2 1 1
17 32804 1 1 80 GLU HG3 H -5.672 5.171 12.533 1.00 . A A . 207 GLU HG3 1 1
17 32805 1 1 80 GLU N N -3.979 5.228 8.284 1.00 . A A . 207 GLU N 1 1
17 32806 1 1 80 GLU O O -7.425 5.593 8.197 1.00 . A A . 207 GLU O 1 1
17 32807 1 1 80 GLU OE1 O -6.838 7.432 11.782 1.00 . A A . 207 GLU OE1 1 1
17 32808 1 1 80 GLU OE2 O -8.301 5.950 11.118 1.00 . A A . 207 GLU OE2 1 1
17 32809 1 1 81 SER C C -7.295 7.790 6.130 1.00 . A A . 208 SER C 1 1
17 32810 1 1 81 SER CA C -6.769 8.216 7.498 1.00 . A A . 208 SER CA 1 1
17 32811 1 1 81 SER CB C -6.069 9.561 7.412 1.00 . A A . 208 SER CB 1 1
17 32812 1 1 81 SER H H -4.964 7.493 8.300 1.00 . A A . 208 SER H 1 1
17 32813 1 1 81 SER HA H -7.622 8.323 8.148 1.00 . A A . 208 SER HA 1 1
17 32814 1 1 81 SER HB2 H -5.182 9.468 6.803 1.00 . A A . 208 SER HB2 1 1
17 32815 1 1 81 SER HB3 H -6.737 10.286 6.969 1.00 . A A . 208 SER HB3 1 1
17 32816 1 1 81 SER HG H -6.308 9.570 9.319 1.00 . A A . 208 SER HG 1 1
17 32817 1 1 81 SER N N -5.889 7.225 8.099 1.00 . A A . 208 SER N 1 1
17 32818 1 1 81 SER O O -8.411 8.156 5.753 1.00 . A A . 208 SER O 1 1
17 32819 1 1 81 SER OG O -5.702 10.005 8.706 1.00 . A A . 208 SER OG 1 1
17 32820 1 1 82 THR C C -8.121 5.602 4.273 1.00 . A A . 209 THR C 1 1
17 32821 1 1 82 THR CA C -6.931 6.568 4.084 1.00 . A A . 209 THR CA 1 1
17 32822 1 1 82 THR CB C -5.792 5.853 3.337 1.00 . A A . 209 THR CB 1 1
17 32823 1 1 82 THR CG2 C -6.194 5.576 1.898 1.00 . A A . 209 THR CG2 1 1
17 32824 1 1 82 THR H H -5.595 6.831 5.707 1.00 . A A . 209 THR H 1 1
17 32825 1 1 82 THR HA H -7.264 7.419 3.509 1.00 . A A . 209 THR HA 1 1
17 32826 1 1 82 THR HB H -5.624 4.908 3.832 1.00 . A A . 209 THR HB 1 1
17 32827 1 1 82 THR HG1 H -4.243 6.821 4.195 1.00 . A A . 209 THR HG1 1 1
17 32828 1 1 82 THR HG21 H -7.083 4.966 1.886 1.00 . A A . 209 THR HG21 1 1
17 32829 1 1 82 THR HG22 H -5.388 5.049 1.410 1.00 . A A . 209 THR HG22 1 1
17 32830 1 1 82 THR HG23 H -6.382 6.509 1.386 1.00 . A A . 209 THR HG23 1 1
17 32831 1 1 82 THR N N -6.494 7.046 5.379 1.00 . A A . 209 THR N 1 1
17 32832 1 1 82 THR O O -9.055 5.590 3.484 1.00 . A A . 209 THR O 1 1
17 32833 1 1 82 THR OG1 O -4.622 6.698 3.314 1.00 . A A . 209 THR OG1 1 1
17 32834 1 1 83 GLY C C -9.230 2.654 4.776 1.00 . A A . 210 GLY C 1 1
17 32835 1 1 83 GLY CA C -9.151 3.874 5.666 1.00 . A A . 210 GLY CA 1 1
17 32836 1 1 83 GLY H H -7.268 4.810 5.910 1.00 . A A . 210 GLY H 1 1
17 32837 1 1 83 GLY HA2 H -9.019 3.539 6.684 1.00 . A A . 210 GLY HA2 1 1
17 32838 1 1 83 GLY HA3 H -10.080 4.418 5.601 1.00 . A A . 210 GLY HA3 1 1
17 32839 1 1 83 GLY N N -8.057 4.787 5.327 1.00 . A A . 210 GLY N 1 1
17 32840 1 1 83 GLY O O -9.954 1.707 5.069 1.00 . A A . 210 GLY O 1 1
17 32841 1 1 84 LEU C C -7.331 0.688 3.076 1.00 . A A . 211 LEU C 1 1
17 32842 1 1 84 LEU CA C -8.479 1.605 2.738 1.00 . A A . 211 LEU CA 1 1
17 32843 1 1 84 LEU CB C -8.240 2.189 1.344 1.00 . A A . 211 LEU CB 1 1
17 32844 1 1 84 LEU CD1 C -8.791 3.855 -0.453 1.00 . A A . 211 LEU CD1 1 1
17 32845 1 1 84 LEU CD2 C -10.612 3.015 1.050 1.00 . A A . 211 LEU CD2 1 1
17 32846 1 1 84 LEU CG C -9.133 3.370 0.948 1.00 . A A . 211 LEU CG 1 1
17 32847 1 1 84 LEU H H -7.972 3.487 3.522 1.00 . A A . 211 LEU H 1 1
17 32848 1 1 84 LEU HA H -9.417 1.074 2.744 1.00 . A A . 211 LEU HA 1 1
17 32849 1 1 84 LEU HB2 H -7.211 2.514 1.288 1.00 . A A . 211 LEU HB2 1 1
17 32850 1 1 84 LEU HB3 H -8.387 1.399 0.621 1.00 . A A . 211 LEU HB3 1 1
17 32851 1 1 84 LEU HD11 H -9.434 4.682 -0.714 1.00 . A A . 211 LEU HD11 1 1
17 32852 1 1 84 LEU HD12 H -8.936 3.052 -1.160 1.00 . A A . 211 LEU HD12 1 1
17 32853 1 1 84 LEU HD13 H -7.760 4.178 -0.481 1.00 . A A . 211 LEU HD13 1 1
17 32854 1 1 84 LEU HD21 H -11.207 3.867 0.757 1.00 . A A . 211 LEU HD21 1 1
17 32855 1 1 84 LEU HD22 H -10.851 2.746 2.068 1.00 . A A . 211 LEU HD22 1 1
17 32856 1 1 84 LEU HD23 H -10.828 2.184 0.396 1.00 . A A . 211 LEU HD23 1 1
17 32857 1 1 84 LEU HG H -8.915 4.162 1.653 1.00 . A A . 211 LEU HG 1 1
17 32858 1 1 84 LEU N N -8.502 2.685 3.697 1.00 . A A . 211 LEU N 1 1
17 32859 1 1 84 LEU O O -7.281 -0.460 2.652 1.00 . A A . 211 LEU O 1 1
17 32860 1 1 85 LEU C C -5.260 0.039 5.636 1.00 . A A . 212 LEU C 1 1
17 32861 1 1 85 LEU CA C -5.219 0.547 4.210 1.00 . A A . 212 LEU CA 1 1
17 32862 1 1 85 LEU CB C -4.075 1.544 4.005 1.00 . A A . 212 LEU CB 1 1
17 32863 1 1 85 LEU CD1 C -2.920 3.233 2.536 1.00 . A A . 212 LEU CD1 1 1
17 32864 1 1 85 LEU CD2 C -3.702 1.068 1.533 1.00 . A A . 212 LEU CD2 1 1
17 32865 1 1 85 LEU CG C -3.980 2.153 2.588 1.00 . A A . 212 LEU CG 1 1
17 32866 1 1 85 LEU H H -6.643 2.048 4.338 1.00 . A A . 212 LEU H 1 1
17 32867 1 1 85 LEU HA H -5.081 -0.283 3.534 1.00 . A A . 212 LEU HA 1 1
17 32868 1 1 85 LEU HB2 H -4.197 2.347 4.717 1.00 . A A . 212 LEU HB2 1 1
17 32869 1 1 85 LEU HB3 H -3.147 1.038 4.215 1.00 . A A . 212 LEU HB3 1 1
17 32870 1 1 85 LEU HD11 H -1.963 2.815 2.813 1.00 . A A . 212 LEU HD11 1 1
17 32871 1 1 85 LEU HD12 H -3.178 4.032 3.215 1.00 . A A . 212 LEU HD12 1 1
17 32872 1 1 85 LEU HD13 H -2.858 3.625 1.533 1.00 . A A . 212 LEU HD13 1 1
17 32873 1 1 85 LEU HD21 H -3.613 1.514 0.552 1.00 . A A . 212 LEU HD21 1 1
17 32874 1 1 85 LEU HD22 H -4.507 0.349 1.520 1.00 . A A . 212 LEU HD22 1 1
17 32875 1 1 85 LEU HD23 H -2.784 0.551 1.767 1.00 . A A . 212 LEU HD23 1 1
17 32876 1 1 85 LEU HG H -4.927 2.619 2.353 1.00 . A A . 212 LEU HG 1 1
17 32877 1 1 85 LEU N N -6.450 1.198 3.893 1.00 . A A . 212 LEU N 1 1
17 32878 1 1 85 LEU O O -5.870 0.660 6.521 1.00 . A A . 212 LEU O 1 1
17 32879 1 1 86 ALA C C -3.253 -2.189 7.484 1.00 . A A . 213 ALA C 1 1
17 32880 1 1 86 ALA CA C -4.661 -1.776 7.099 1.00 . A A . 213 ALA CA 1 1
17 32881 1 1 86 ALA CB C -5.578 -2.970 7.047 1.00 . A A . 213 ALA CB 1 1
17 32882 1 1 86 ALA H H -4.160 -1.482 5.074 1.00 . A A . 213 ALA H 1 1
17 32883 1 1 86 ALA HA H -5.038 -1.091 7.843 1.00 . A A . 213 ALA HA 1 1
17 32884 1 1 86 ALA HB1 H -5.216 -3.669 6.308 1.00 . A A . 213 ALA HB1 1 1
17 32885 1 1 86 ALA HB2 H -6.574 -2.650 6.779 1.00 . A A . 213 ALA HB2 1 1
17 32886 1 1 86 ALA HB3 H -5.598 -3.445 8.015 1.00 . A A . 213 ALA HB3 1 1
17 32887 1 1 86 ALA N N -4.665 -1.094 5.837 1.00 . A A . 213 ALA N 1 1
17 32888 1 1 86 ALA O O -2.366 -2.217 6.654 1.00 . A A . 213 ALA O 1 1
17 32889 1 1 87 VAL C C -1.253 -4.267 8.591 1.00 . A A . 214 VAL C 1 1
17 32890 1 1 87 VAL CA C -1.746 -2.931 9.262 1.00 . A A . 214 VAL CA 1 1
17 32891 1 1 87 VAL CB C -1.789 -3.035 10.825 1.00 . A A . 214 VAL CB 1 1
17 32892 1 1 87 VAL CG1 C -0.463 -3.479 11.414 1.00 . A A . 214 VAL CG1 1 1
17 32893 1 1 87 VAL CG2 C -2.188 -1.692 11.422 1.00 . A A . 214 VAL CG2 1 1
17 32894 1 1 87 VAL H H -3.814 -2.483 9.372 1.00 . A A . 214 VAL H 1 1
17 32895 1 1 87 VAL HA H -1.056 -2.149 8.985 1.00 . A A . 214 VAL HA 1 1
17 32896 1 1 87 VAL HB H -2.548 -3.755 11.102 1.00 . A A . 214 VAL HB 1 1
17 32897 1 1 87 VAL HG11 H -0.198 -4.448 11.020 1.00 . A A . 214 VAL HG11 1 1
17 32898 1 1 87 VAL HG12 H -0.546 -3.535 12.489 1.00 . A A . 214 VAL HG12 1 1
17 32899 1 1 87 VAL HG13 H 0.306 -2.766 11.151 1.00 . A A . 214 VAL HG13 1 1
17 32900 1 1 87 VAL HG21 H -1.466 -0.945 11.137 1.00 . A A . 214 VAL HG21 1 1
17 32901 1 1 87 VAL HG22 H -2.217 -1.769 12.499 1.00 . A A . 214 VAL HG22 1 1
17 32902 1 1 87 VAL HG23 H -3.161 -1.404 11.052 1.00 . A A . 214 VAL HG23 1 1
17 32903 1 1 87 VAL N N -3.057 -2.515 8.748 1.00 . A A . 214 VAL N 1 1
17 32904 1 1 87 VAL O O -0.092 -4.640 8.684 1.00 . A A . 214 VAL O 1 1
17 32905 1 1 88 ASN C C -1.054 -5.874 5.865 1.00 . A A . 215 ASN C 1 1
17 32906 1 1 88 ASN CA C -1.787 -6.174 7.185 1.00 . A A . 215 ASN CA 1 1
17 32907 1 1 88 ASN CB C -2.961 -7.179 7.003 1.00 . A A . 215 ASN CB 1 1
17 32908 1 1 88 ASN CG C -4.193 -6.624 6.313 1.00 . A A . 215 ASN CG 1 1
17 32909 1 1 88 ASN H H -3.077 -4.650 7.927 1.00 . A A . 215 ASN H 1 1
17 32910 1 1 88 ASN HA H -1.032 -6.642 7.801 1.00 . A A . 215 ASN HA 1 1
17 32911 1 1 88 ASN HB2 H -2.610 -8.010 6.411 1.00 . A A . 215 ASN HB2 1 1
17 32912 1 1 88 ASN HB3 H -3.247 -7.549 7.977 1.00 . A A . 215 ASN HB3 1 1
17 32913 1 1 88 ASN HD21 H -5.033 -6.232 8.061 1.00 . A A . 215 ASN HD21 1 1
17 32914 1 1 88 ASN HD22 H -5.959 -5.831 6.659 1.00 . A A . 215 ASN HD22 1 1
17 32915 1 1 88 ASN N N -2.148 -4.961 7.929 1.00 . A A . 215 ASN N 1 1
17 32916 1 1 88 ASN ND2 N -5.148 -6.184 7.085 1.00 . A A . 215 ASN ND2 1 1
17 32917 1 1 88 ASN O O -0.356 -6.741 5.323 1.00 . A A . 215 ASN O 1 1
17 32918 1 1 88 ASN OD1 O -4.305 -6.652 5.102 1.00 . A A . 215 ASN OD1 1 1
17 32919 1 1 89 ASP C C 0.815 -4.203 3.958 1.00 . A A . 216 ASP C 1 1
17 32920 1 1 89 ASP CA C -0.717 -4.225 4.040 1.00 . A A . 216 ASP CA 1 1
17 32921 1 1 89 ASP CB C -1.287 -2.854 3.652 1.00 . A A . 216 ASP CB 1 1
17 32922 1 1 89 ASP CG C -2.796 -2.855 3.588 1.00 . A A . 216 ASP CG 1 1
17 32923 1 1 89 ASP H H -1.762 -4.002 5.864 1.00 . A A . 216 ASP H 1 1
17 32924 1 1 89 ASP HA H -1.069 -4.943 3.313 1.00 . A A . 216 ASP HA 1 1
17 32925 1 1 89 ASP HB2 H -0.981 -2.123 4.384 1.00 . A A . 216 ASP HB2 1 1
17 32926 1 1 89 ASP HB3 H -0.901 -2.572 2.684 1.00 . A A . 216 ASP HB3 1 1
17 32927 1 1 89 ASP N N -1.246 -4.663 5.353 1.00 . A A . 216 ASP N 1 1
17 32928 1 1 89 ASP O O 1.523 -4.085 4.981 1.00 . A A . 216 ASP O 1 1
17 32929 1 1 89 ASP OD1 O -3.393 -3.940 3.481 1.00 . A A . 216 ASP OD1 1 1
17 32930 1 1 89 ASP OD2 O -3.403 -1.788 3.623 1.00 . A A . 216 ASP OD2 1 1
17 32931 1 1 90 GLU C C 3.270 -3.058 1.868 1.00 . A A . 217 GLU C 1 1
17 32932 1 1 90 GLU CA C 2.750 -4.374 2.432 1.00 . A A . 217 GLU CA 1 1
17 32933 1 1 90 GLU CB C 2.980 -5.428 1.344 1.00 . A A . 217 GLU CB 1 1
17 32934 1 1 90 GLU CD C 2.636 -7.763 0.518 1.00 . A A . 217 GLU CD 1 1
17 32935 1 1 90 GLU CG C 2.415 -6.790 1.644 1.00 . A A . 217 GLU CG 1 1
17 32936 1 1 90 GLU H H 0.680 -4.258 1.971 1.00 . A A . 217 GLU H 1 1
17 32937 1 1 90 GLU HA H 3.297 -4.668 3.315 1.00 . A A . 217 GLU HA 1 1
17 32938 1 1 90 GLU HB2 H 2.528 -5.079 0.427 1.00 . A A . 217 GLU HB2 1 1
17 32939 1 1 90 GLU HB3 H 4.044 -5.528 1.187 1.00 . A A . 217 GLU HB3 1 1
17 32940 1 1 90 GLU HG2 H 2.900 -7.172 2.530 1.00 . A A . 217 GLU HG2 1 1
17 32941 1 1 90 GLU HG3 H 1.356 -6.697 1.825 1.00 . A A . 217 GLU HG3 1 1
17 32942 1 1 90 GLU N N 1.314 -4.282 2.723 1.00 . A A . 217 GLU N 1 1
17 32943 1 1 90 GLU O O 2.566 -2.385 1.126 1.00 . A A . 217 GLU O 1 1
17 32944 1 1 90 GLU OE1 O 1.836 -7.776 -0.425 1.00 . A A . 217 GLU OE1 1 1
17 32945 1 1 90 GLU OE2 O 3.614 -8.532 0.559 1.00 . A A . 217 GLU OE2 1 1
17 32946 1 1 91 VAL C C 5.866 -1.986 0.325 1.00 . A A . 218 VAL C 1 1
17 32947 1 1 91 VAL CA C 5.128 -1.545 1.584 1.00 . A A . 218 VAL CA 1 1
17 32948 1 1 91 VAL CB C 6.071 -0.763 2.556 1.00 . A A . 218 VAL CB 1 1
17 32949 1 1 91 VAL CG1 C 7.113 -1.664 3.145 1.00 . A A . 218 VAL CG1 1 1
17 32950 1 1 91 VAL CG2 C 6.743 0.396 1.841 1.00 . A A . 218 VAL CG2 1 1
17 32951 1 1 91 VAL H H 5.012 -3.241 2.838 1.00 . A A . 218 VAL H 1 1
17 32952 1 1 91 VAL HA H 4.334 -0.892 1.243 1.00 . A A . 218 VAL HA 1 1
17 32953 1 1 91 VAL HB H 5.474 -0.360 3.360 1.00 . A A . 218 VAL HB 1 1
17 32954 1 1 91 VAL HG11 H 7.710 -2.082 2.347 1.00 . A A . 218 VAL HG11 1 1
17 32955 1 1 91 VAL HG12 H 6.636 -2.460 3.696 1.00 . A A . 218 VAL HG12 1 1
17 32956 1 1 91 VAL HG13 H 7.748 -1.094 3.807 1.00 . A A . 218 VAL HG13 1 1
17 32957 1 1 91 VAL HG21 H 7.385 0.928 2.530 1.00 . A A . 218 VAL HG21 1 1
17 32958 1 1 91 VAL HG22 H 5.987 1.064 1.456 1.00 . A A . 218 VAL HG22 1 1
17 32959 1 1 91 VAL HG23 H 7.333 0.018 1.020 1.00 . A A . 218 VAL HG23 1 1
17 32960 1 1 91 VAL N N 4.501 -2.706 2.193 1.00 . A A . 218 VAL N 1 1
17 32961 1 1 91 VAL O O 6.556 -3.017 0.320 1.00 . A A . 218 VAL O 1 1
17 32962 1 1 92 ILE C C 7.266 -0.653 -2.537 1.00 . A A . 219 ILE C 1 1
17 32963 1 1 92 ILE CA C 6.229 -1.621 -2.018 1.00 . A A . 219 ILE CA 1 1
17 32964 1 1 92 ILE CB C 5.099 -1.808 -3.053 1.00 . A A . 219 ILE CB 1 1
17 32965 1 1 92 ILE CD1 C 4.682 -4.260 -2.366 1.00 . A A . 219 ILE CD1 1 1
17 32966 1 1 92 ILE CG1 C 4.102 -2.863 -2.560 1.00 . A A . 219 ILE CG1 1 1
17 32967 1 1 92 ILE CG2 C 5.653 -2.203 -4.419 1.00 . A A . 219 ILE CG2 1 1
17 32968 1 1 92 ILE H H 5.171 -0.408 -0.638 1.00 . A A . 219 ILE H 1 1
17 32969 1 1 92 ILE HA H 6.714 -2.568 -1.901 1.00 . A A . 219 ILE HA 1 1
17 32970 1 1 92 ILE HB H 4.574 -0.870 -3.157 1.00 . A A . 219 ILE HB 1 1
17 32971 1 1 92 ILE HD11 H 3.899 -4.931 -2.042 1.00 . A A . 219 ILE HD11 1 1
17 32972 1 1 92 ILE HD12 H 5.455 -4.229 -1.610 1.00 . A A . 219 ILE HD12 1 1
17 32973 1 1 92 ILE HD13 H 5.102 -4.612 -3.297 1.00 . A A . 219 ILE HD13 1 1
17 32974 1 1 92 ILE HG12 H 3.694 -2.543 -1.613 1.00 . A A . 219 ILE HG12 1 1
17 32975 1 1 92 ILE HG13 H 3.308 -2.922 -3.284 1.00 . A A . 219 ILE HG13 1 1
17 32976 1 1 92 ILE HG21 H 6.324 -1.434 -4.772 1.00 . A A . 219 ILE HG21 1 1
17 32977 1 1 92 ILE HG22 H 4.836 -2.322 -5.115 1.00 . A A . 219 ILE HG22 1 1
17 32978 1 1 92 ILE HG23 H 6.186 -3.137 -4.331 1.00 . A A . 219 ILE HG23 1 1
17 32979 1 1 92 ILE N N 5.689 -1.239 -0.739 1.00 . A A . 219 ILE N 1 1
17 32980 1 1 92 ILE O O 8.369 -1.061 -2.927 1.00 . A A . 219 ILE O 1 1
17 32981 1 1 93 GLU C C 8.145 2.635 -2.110 1.00 . A A . 220 GLU C 1 1
17 32982 1 1 93 GLU CA C 7.845 1.580 -3.098 1.00 . A A . 220 GLU CA 1 1
17 32983 1 1 93 GLU CB C 7.215 2.317 -4.274 1.00 . A A . 220 GLU CB 1 1
17 32984 1 1 93 GLU CD C 6.066 2.401 -6.449 1.00 . A A . 220 GLU CD 1 1
17 32985 1 1 93 GLU CG C 6.735 1.499 -5.438 1.00 . A A . 220 GLU CG 1 1
17 32986 1 1 93 GLU H H 6.112 0.898 -2.117 1.00 . A A . 220 GLU H 1 1
17 32987 1 1 93 GLU HA H 8.745 1.102 -3.447 1.00 . A A . 220 GLU HA 1 1
17 32988 1 1 93 GLU HB2 H 6.367 2.872 -3.909 1.00 . A A . 220 GLU HB2 1 1
17 32989 1 1 93 GLU HB3 H 7.939 3.031 -4.637 1.00 . A A . 220 GLU HB3 1 1
17 32990 1 1 93 GLU HG2 H 7.574 0.999 -5.898 1.00 . A A . 220 GLU HG2 1 1
17 32991 1 1 93 GLU HG3 H 6.012 0.774 -5.092 1.00 . A A . 220 GLU HG3 1 1
17 32992 1 1 93 GLU N N 6.946 0.602 -2.533 1.00 . A A . 220 GLU N 1 1
17 32993 1 1 93 GLU O O 7.300 2.984 -1.268 1.00 . A A . 220 GLU O 1 1
17 32994 1 1 93 GLU OE1 O 4.918 2.830 -6.197 1.00 . A A . 220 GLU OE1 1 1
17 32995 1 1 93 GLU OE2 O 6.677 2.737 -7.481 1.00 . A A . 220 GLU OE2 1 1
17 32996 1 1 94 VAL C C 9.824 5.387 -2.601 1.00 . A A . 221 VAL C 1 1
17 32997 1 1 94 VAL CA C 9.639 4.363 -1.523 1.00 . A A . 221 VAL CA 1 1
17 32998 1 1 94 VAL CB C 10.906 4.306 -0.649 1.00 . A A . 221 VAL CB 1 1
17 32999 1 1 94 VAL CG1 C 11.151 5.660 0.010 1.00 . A A . 221 VAL CG1 1 1
17 33000 1 1 94 VAL CG2 C 10.812 3.216 0.407 1.00 . A A . 221 VAL CG2 1 1
17 33001 1 1 94 VAL H H 9.977 2.666 -2.772 1.00 . A A . 221 VAL H 1 1
17 33002 1 1 94 VAL HA H 8.777 4.643 -0.933 1.00 . A A . 221 VAL HA 1 1
17 33003 1 1 94 VAL HB H 11.730 4.101 -1.307 1.00 . A A . 221 VAL HB 1 1
17 33004 1 1 94 VAL HG11 H 11.277 6.414 -0.752 1.00 . A A . 221 VAL HG11 1 1
17 33005 1 1 94 VAL HG12 H 12.050 5.600 0.608 1.00 . A A . 221 VAL HG12 1 1
17 33006 1 1 94 VAL HG13 H 10.311 5.913 0.638 1.00 . A A . 221 VAL HG13 1 1
17 33007 1 1 94 VAL HG21 H 9.962 3.404 1.045 1.00 . A A . 221 VAL HG21 1 1
17 33008 1 1 94 VAL HG22 H 11.710 3.228 1.010 1.00 . A A . 221 VAL HG22 1 1
17 33009 1 1 94 VAL HG23 H 10.708 2.253 -0.070 1.00 . A A . 221 VAL HG23 1 1
17 33010 1 1 94 VAL N N 9.318 3.143 -2.200 1.00 . A A . 221 VAL N 1 1
17 33011 1 1 94 VAL O O 10.885 5.443 -3.244 1.00 . A A . 221 VAL O 1 1
17 33012 1 1 95 ASN C C 8.733 6.524 -5.286 1.00 . A A . 222 ASN C 1 1
17 33013 1 1 95 ASN CA C 8.707 7.154 -3.892 1.00 . A A . 222 ASN CA 1 1
17 33014 1 1 95 ASN CB C 9.822 8.203 -3.724 1.00 . A A . 222 ASN CB 1 1
17 33015 1 1 95 ASN CG C 9.777 9.294 -4.783 1.00 . A A . 222 ASN CG 1 1
17 33016 1 1 95 ASN H H 7.985 6.004 -2.271 1.00 . A A . 222 ASN H 1 1
17 33017 1 1 95 ASN HA H 7.750 7.642 -3.801 1.00 . A A . 222 ASN HA 1 1
17 33018 1 1 95 ASN HB2 H 9.743 8.641 -2.740 1.00 . A A . 222 ASN HB2 1 1
17 33019 1 1 95 ASN HB3 H 10.764 7.673 -3.787 1.00 . A A . 222 ASN HB3 1 1
17 33020 1 1 95 ASN HD21 H 11.729 9.543 -4.642 1.00 . A A . 222 ASN HD21 1 1
17 33021 1 1 95 ASN HD22 H 10.908 10.546 -5.778 1.00 . A A . 222 ASN HD22 1 1
17 33022 1 1 95 ASN N N 8.770 6.135 -2.847 1.00 . A A . 222 ASN N 1 1
17 33023 1 1 95 ASN ND2 N 10.916 9.845 -5.095 1.00 . A A . 222 ASN ND2 1 1
17 33024 1 1 95 ASN O O 7.693 6.386 -5.936 1.00 . A A . 222 ASN O 1 1
17 33025 1 1 95 ASN OD1 O 8.721 9.633 -5.312 1.00 . A A . 222 ASN OD1 1 1
17 33026 1 1 96 GLY C C 11.141 4.464 -6.937 1.00 . A A . 223 GLY C 1 1
17 33027 1 1 96 GLY CA C 10.065 5.501 -6.992 1.00 . A A . 223 GLY CA 1 1
17 33028 1 1 96 GLY H H 10.682 6.247 -5.128 1.00 . A A . 223 GLY H 1 1
17 33029 1 1 96 GLY HA2 H 9.133 5.042 -7.285 1.00 . A A . 223 GLY HA2 1 1
17 33030 1 1 96 GLY HA3 H 10.339 6.252 -7.719 1.00 . A A . 223 GLY HA3 1 1
17 33031 1 1 96 GLY N N 9.902 6.123 -5.710 1.00 . A A . 223 GLY N 1 1
17 33032 1 1 96 GLY O O 11.583 3.940 -7.965 1.00 . A A . 223 GLY O 1 1
17 33033 1 1 97 ILE C C 11.919 1.975 -4.946 1.00 . A A . 224 ILE C 1 1
17 33034 1 1 97 ILE CA C 12.605 3.189 -5.529 1.00 . A A . 224 ILE CA 1 1
17 33035 1 1 97 ILE CB C 13.659 3.669 -4.493 1.00 . A A . 224 ILE CB 1 1
17 33036 1 1 97 ILE CD1 C 14.935 5.706 -3.592 1.00 . A A . 224 ILE CD1 1 1
17 33037 1 1 97 ILE CG1 C 14.034 5.144 -4.690 1.00 . A A . 224 ILE CG1 1 1
17 33038 1 1 97 ILE CG2 C 14.919 2.810 -4.629 1.00 . A A . 224 ILE CG2 1 1
17 33039 1 1 97 ILE H H 11.183 4.588 -4.942 1.00 . A A . 224 ILE H 1 1
17 33040 1 1 97 ILE HA H 13.083 2.912 -6.455 1.00 . A A . 224 ILE HA 1 1
17 33041 1 1 97 ILE HB H 13.238 3.529 -3.509 1.00 . A A . 224 ILE HB 1 1
17 33042 1 1 97 ILE HD11 H 15.848 5.134 -3.544 1.00 . A A . 224 ILE HD11 1 1
17 33043 1 1 97 ILE HD12 H 14.427 5.664 -2.635 1.00 . A A . 224 ILE HD12 1 1
17 33044 1 1 97 ILE HD13 H 15.169 6.737 -3.817 1.00 . A A . 224 ILE HD13 1 1
17 33045 1 1 97 ILE HG12 H 14.559 5.256 -5.625 1.00 . A A . 224 ILE HG12 1 1
17 33046 1 1 97 ILE HG13 H 13.124 5.725 -4.697 1.00 . A A . 224 ILE HG13 1 1
17 33047 1 1 97 ILE HG21 H 15.308 2.911 -5.631 1.00 . A A . 224 ILE HG21 1 1
17 33048 1 1 97 ILE HG22 H 14.673 1.776 -4.444 1.00 . A A . 224 ILE HG22 1 1
17 33049 1 1 97 ILE HG23 H 15.660 3.143 -3.917 1.00 . A A . 224 ILE HG23 1 1
17 33050 1 1 97 ILE N N 11.576 4.164 -5.736 1.00 . A A . 224 ILE N 1 1
17 33051 1 1 97 ILE O O 11.109 2.108 -4.021 1.00 . A A . 224 ILE O 1 1
17 33052 1 1 98 GLU C C 12.342 -0.831 -3.725 1.00 . A A . 225 GLU C 1 1
17 33053 1 1 98 GLU CA C 11.614 -0.373 -4.962 1.00 . A A . 225 GLU CA 1 1
17 33054 1 1 98 GLU CB C 11.723 -1.464 -6.000 1.00 . A A . 225 GLU CB 1 1
17 33055 1 1 98 GLU CD C 9.491 -1.234 -7.105 1.00 . A A . 225 GLU CD 1 1
17 33056 1 1 98 GLU CG C 10.980 -1.229 -7.284 1.00 . A A . 225 GLU CG 1 1
17 33057 1 1 98 GLU H H 12.845 0.707 -6.198 1.00 . A A . 225 GLU H 1 1
17 33058 1 1 98 GLU HA H 10.575 -0.169 -4.754 1.00 . A A . 225 GLU HA 1 1
17 33059 1 1 98 GLU HB2 H 12.767 -1.591 -6.234 1.00 . A A . 225 GLU HB2 1 1
17 33060 1 1 98 GLU HB3 H 11.372 -2.375 -5.552 1.00 . A A . 225 GLU HB3 1 1
17 33061 1 1 98 GLU HG2 H 11.268 -0.252 -7.650 1.00 . A A . 225 GLU HG2 1 1
17 33062 1 1 98 GLU HG3 H 11.267 -1.971 -8.011 1.00 . A A . 225 GLU HG3 1 1
17 33063 1 1 98 GLU N N 12.209 0.823 -5.459 1.00 . A A . 225 GLU N 1 1
17 33064 1 1 98 GLU O O 13.553 -0.615 -3.593 1.00 . A A . 225 GLU O 1 1
17 33065 1 1 98 GLU OE1 O 8.918 -2.311 -6.775 1.00 . A A . 225 GLU OE1 1 1
17 33066 1 1 98 GLU OE2 O 8.875 -0.197 -7.296 1.00 . A A . 225 GLU OE2 1 1
17 33067 1 1 99 VAL C C 12.648 -3.477 -1.887 1.00 . A A . 226 VAL C 1 1
17 33068 1 1 99 VAL CA C 12.241 -2.025 -1.645 1.00 . A A . 226 VAL CA 1 1
17 33069 1 1 99 VAL CB C 11.331 -1.928 -0.394 1.00 . A A . 226 VAL CB 1 1
17 33070 1 1 99 VAL CG1 C 10.944 -0.483 -0.120 1.00 . A A . 226 VAL CG1 1 1
17 33071 1 1 99 VAL CG2 C 10.093 -2.814 -0.518 1.00 . A A . 226 VAL CG2 1 1
17 33072 1 1 99 VAL H H 10.664 -1.593 -2.985 1.00 . A A . 226 VAL H 1 1
17 33073 1 1 99 VAL HA H 13.137 -1.450 -1.476 1.00 . A A . 226 VAL HA 1 1
17 33074 1 1 99 VAL HB H 11.938 -2.279 0.427 1.00 . A A . 226 VAL HB 1 1
17 33075 1 1 99 VAL HG11 H 11.839 0.099 0.052 1.00 . A A . 226 VAL HG11 1 1
17 33076 1 1 99 VAL HG12 H 10.312 -0.437 0.754 1.00 . A A . 226 VAL HG12 1 1
17 33077 1 1 99 VAL HG13 H 10.417 -0.083 -0.972 1.00 . A A . 226 VAL HG13 1 1
17 33078 1 1 99 VAL HG21 H 9.515 -2.503 -1.376 1.00 . A A . 226 VAL HG21 1 1
17 33079 1 1 99 VAL HG22 H 9.488 -2.719 0.373 1.00 . A A . 226 VAL HG22 1 1
17 33080 1 1 99 VAL HG23 H 10.397 -3.841 -0.644 1.00 . A A . 226 VAL HG23 1 1
17 33081 1 1 99 VAL N N 11.629 -1.480 -2.838 1.00 . A A . 226 VAL N 1 1
17 33082 1 1 99 VAL O O 13.156 -4.161 -0.996 1.00 . A A . 226 VAL O 1 1
17 33083 1 1 100 ALA C C 14.301 -5.412 -3.507 1.00 . A A . 227 ALA C 1 1
17 33084 1 1 100 ALA CA C 12.785 -5.261 -3.518 1.00 . A A . 227 ALA CA 1 1
17 33085 1 1 100 ALA CB C 12.230 -5.529 -4.902 1.00 . A A . 227 ALA CB 1 1
17 33086 1 1 100 ALA H H 11.986 -3.333 -3.740 1.00 . A A . 227 ALA H 1 1
17 33087 1 1 100 ALA HA H 12.349 -5.968 -2.825 1.00 . A A . 227 ALA HA 1 1
17 33088 1 1 100 ALA HB1 H 12.665 -4.826 -5.597 1.00 . A A . 227 ALA HB1 1 1
17 33089 1 1 100 ALA HB2 H 11.159 -5.405 -4.895 1.00 . A A . 227 ALA HB2 1 1
17 33090 1 1 100 ALA HB3 H 12.477 -6.533 -5.214 1.00 . A A . 227 ALA HB3 1 1
17 33091 1 1 100 ALA N N 12.420 -3.931 -3.101 1.00 . A A . 227 ALA N 1 1
17 33092 1 1 100 ALA O O 15.000 -4.807 -4.325 1.00 . A A . 227 ALA O 1 1
17 33093 1 1 101 GLY C C 16.811 -5.546 -1.318 1.00 . A A . 228 GLY C 1 1
17 33094 1 1 101 GLY CA C 16.225 -6.375 -2.444 1.00 . A A . 228 GLY CA 1 1
17 33095 1 1 101 GLY H H 14.208 -6.640 -1.938 1.00 . A A . 228 GLY H 1 1
17 33096 1 1 101 GLY HA2 H 16.427 -7.420 -2.266 1.00 . A A . 228 GLY HA2 1 1
17 33097 1 1 101 GLY HA3 H 16.689 -6.078 -3.372 1.00 . A A . 228 GLY HA3 1 1
17 33098 1 1 101 GLY N N 14.802 -6.179 -2.568 1.00 . A A . 228 GLY N 1 1
17 33099 1 1 101 GLY O O 18.029 -5.481 -1.146 1.00 . A A . 228 GLY O 1 1
17 33100 1 1 102 LYS C C 16.130 -4.823 1.853 1.00 . A A . 229 LYS C 1 1
17 33101 1 1 102 LYS CA C 16.379 -4.086 0.549 1.00 . A A . 229 LYS CA 1 1
17 33102 1 1 102 LYS CB C 15.588 -2.776 0.594 1.00 . A A . 229 LYS CB 1 1
17 33103 1 1 102 LYS CD C 16.938 -1.113 -0.878 1.00 . A A . 229 LYS CD 1 1
17 33104 1 1 102 LYS CE C 18.097 -2.003 -1.316 1.00 . A A . 229 LYS CE 1 1
17 33105 1 1 102 LYS CG C 15.621 -1.856 -0.642 1.00 . A A . 229 LYS CG 1 1
17 33106 1 1 102 LYS H H 14.987 -4.968 -0.737 1.00 . A A . 229 LYS H 1 1
17 33107 1 1 102 LYS HA H 17.429 -3.866 0.470 1.00 . A A . 229 LYS HA 1 1
17 33108 1 1 102 LYS HB2 H 14.552 -3.025 0.772 1.00 . A A . 229 LYS HB2 1 1
17 33109 1 1 102 LYS HB3 H 15.940 -2.216 1.444 1.00 . A A . 229 LYS HB3 1 1
17 33110 1 1 102 LYS HD2 H 16.739 -0.376 -1.638 1.00 . A A . 229 LYS HD2 1 1
17 33111 1 1 102 LYS HD3 H 17.187 -0.605 0.041 1.00 . A A . 229 LYS HD3 1 1
17 33112 1 1 102 LYS HE2 H 18.360 -2.671 -0.512 1.00 . A A . 229 LYS HE2 1 1
17 33113 1 1 102 LYS HE3 H 17.813 -2.565 -2.193 1.00 . A A . 229 LYS HE3 1 1
17 33114 1 1 102 LYS HG2 H 15.413 -2.447 -1.521 1.00 . A A . 229 LYS HG2 1 1
17 33115 1 1 102 LYS HG3 H 14.834 -1.126 -0.518 1.00 . A A . 229 LYS HG3 1 1
17 33116 1 1 102 LYS HZ1 H 20.085 -1.852 -1.878 1.00 . A A . 229 LYS HZ1 1 1
17 33117 1 1 102 LYS HZ2 H 19.594 -0.655 -0.798 1.00 . A A . 229 LYS HZ2 1 1
17 33118 1 1 102 LYS HZ3 H 19.126 -0.577 -2.413 1.00 . A A . 229 LYS HZ3 1 1
17 33119 1 1 102 LYS N N 15.952 -4.901 -0.561 1.00 . A A . 229 LYS N 1 1
17 33120 1 1 102 LYS NZ N 19.302 -1.219 -1.619 1.00 . A A . 229 LYS NZ 1 1
17 33121 1 1 102 LYS O O 15.432 -5.832 1.886 1.00 . A A . 229 LYS O 1 1
17 33122 1 1 103 THR C C 15.850 -3.652 5.014 1.00 . A A . 230 THR C 1 1
17 33123 1 1 103 THR CA C 16.456 -4.828 4.229 1.00 . A A . 230 THR CA 1 1
17 33124 1 1 103 THR CB C 17.787 -5.282 4.869 1.00 . A A . 230 THR CB 1 1
17 33125 1 1 103 THR CG2 C 17.541 -6.098 6.130 1.00 . A A . 230 THR CG2 1 1
17 33126 1 1 103 THR H H 17.325 -3.572 2.802 1.00 . A A . 230 THR H 1 1
17 33127 1 1 103 THR HA H 15.757 -5.648 4.171 1.00 . A A . 230 THR HA 1 1
17 33128 1 1 103 THR HB H 18.385 -4.415 5.107 1.00 . A A . 230 THR HB 1 1
17 33129 1 1 103 THR HG1 H 18.454 -5.644 3.083 1.00 . A A . 230 THR HG1 1 1
17 33130 1 1 103 THR HG21 H 18.482 -6.383 6.572 1.00 . A A . 230 THR HG21 1 1
17 33131 1 1 103 THR HG22 H 16.976 -6.986 5.877 1.00 . A A . 230 THR HG22 1 1
17 33132 1 1 103 THR HG23 H 16.971 -5.508 6.831 1.00 . A A . 230 THR HG23 1 1
17 33133 1 1 103 THR N N 16.705 -4.323 2.908 1.00 . A A . 230 THR N 1 1
17 33134 1 1 103 THR O O 16.051 -2.509 4.612 1.00 . A A . 230 THR O 1 1
17 33135 1 1 103 THR OG1 O 18.483 -6.108 3.928 1.00 . A A . 230 THR OG1 1 1
17 33136 1 1 104 LEU C C 15.289 -1.662 7.228 1.00 . A A . 231 LEU C 1 1
17 33137 1 1 104 LEU CA C 14.428 -2.887 6.888 1.00 . A A . 231 LEU CA 1 1
17 33138 1 1 104 LEU CB C 13.874 -3.502 8.179 1.00 . A A . 231 LEU CB 1 1
17 33139 1 1 104 LEU CD1 C 11.855 -2.021 8.450 1.00 . A A . 231 LEU CD1 1 1
17 33140 1 1 104 LEU CD2 C 12.764 -3.270 10.405 1.00 . A A . 231 LEU CD2 1 1
17 33141 1 1 104 LEU CG C 13.105 -2.562 9.115 1.00 . A A . 231 LEU CG 1 1
17 33142 1 1 104 LEU H H 15.095 -4.855 6.415 1.00 . A A . 231 LEU H 1 1
17 33143 1 1 104 LEU HA H 13.592 -2.568 6.287 1.00 . A A . 231 LEU HA 1 1
17 33144 1 1 104 LEU HB2 H 13.210 -4.306 7.899 1.00 . A A . 231 LEU HB2 1 1
17 33145 1 1 104 LEU HB3 H 14.697 -3.926 8.732 1.00 . A A . 231 LEU HB3 1 1
17 33146 1 1 104 LEU HD11 H 12.127 -1.458 7.571 1.00 . A A . 231 LEU HD11 1 1
17 33147 1 1 104 LEU HD12 H 11.320 -1.384 9.137 1.00 . A A . 231 LEU HD12 1 1
17 33148 1 1 104 LEU HD13 H 11.218 -2.847 8.161 1.00 . A A . 231 LEU HD13 1 1
17 33149 1 1 104 LEU HD21 H 12.171 -4.145 10.185 1.00 . A A . 231 LEU HD21 1 1
17 33150 1 1 104 LEU HD22 H 12.195 -2.607 11.038 1.00 . A A . 231 LEU HD22 1 1
17 33151 1 1 104 LEU HD23 H 13.671 -3.567 10.911 1.00 . A A . 231 LEU HD23 1 1
17 33152 1 1 104 LEU HG H 13.738 -1.719 9.352 1.00 . A A . 231 LEU HG 1 1
17 33153 1 1 104 LEU N N 15.154 -3.922 6.114 1.00 . A A . 231 LEU N 1 1
17 33154 1 1 104 LEU O O 14.862 -0.516 7.010 1.00 . A A . 231 LEU O 1 1
17 33155 1 1 105 ASP C C 17.793 0.022 6.896 1.00 . A A . 232 ASP C 1 1
17 33156 1 1 105 ASP CA C 17.379 -0.791 8.103 1.00 . A A . 232 ASP CA 1 1
17 33157 1 1 105 ASP CB C 18.602 -1.306 8.826 1.00 . A A . 232 ASP CB 1 1
17 33158 1 1 105 ASP CG C 19.467 -0.186 9.366 1.00 . A A . 232 ASP CG 1 1
17 33159 1 1 105 ASP H H 16.784 -2.825 7.836 1.00 . A A . 232 ASP H 1 1
17 33160 1 1 105 ASP HA H 16.819 -0.153 8.771 1.00 . A A . 232 ASP HA 1 1
17 33161 1 1 105 ASP HB2 H 18.289 -1.956 9.626 1.00 . A A . 232 ASP HB2 1 1
17 33162 1 1 105 ASP HB3 H 19.189 -1.884 8.129 1.00 . A A . 232 ASP HB3 1 1
17 33163 1 1 105 ASP N N 16.494 -1.892 7.713 1.00 . A A . 232 ASP N 1 1
17 33164 1 1 105 ASP O O 17.903 1.251 6.957 1.00 . A A . 232 ASP O 1 1
17 33165 1 1 105 ASP OD1 O 19.078 0.452 10.370 1.00 . A A . 232 ASP OD1 1 1
17 33166 1 1 105 ASP OD2 O 20.550 0.051 8.822 1.00 . A A . 232 ASP OD2 1 1
17 33167 1 1 106 GLN C C 17.130 0.764 4.008 1.00 . A A . 233 GLN C 1 1
17 33168 1 1 106 GLN CA C 18.330 0.010 4.557 1.00 . A A . 233 GLN CA 1 1
17 33169 1 1 106 GLN CB C 18.941 -0.923 3.485 1.00 . A A . 233 GLN CB 1 1
17 33170 1 1 106 GLN CD C 20.555 -2.240 4.975 1.00 . A A . 233 GLN CD 1 1
17 33171 1 1 106 GLN CG C 20.388 -1.374 3.752 1.00 . A A . 233 GLN CG 1 1
17 33172 1 1 106 GLN H H 17.938 -1.635 5.863 1.00 . A A . 233 GLN H 1 1
17 33173 1 1 106 GLN HA H 19.063 0.760 4.817 1.00 . A A . 233 GLN HA 1 1
17 33174 1 1 106 GLN HB2 H 18.329 -1.810 3.413 1.00 . A A . 233 GLN HB2 1 1
17 33175 1 1 106 GLN HB3 H 18.916 -0.412 2.533 1.00 . A A . 233 GLN HB3 1 1
17 33176 1 1 106 GLN HE21 H 20.326 -3.870 3.889 1.00 . A A . 233 GLN HE21 1 1
17 33177 1 1 106 GLN HE22 H 20.596 -4.105 5.580 1.00 . A A . 233 GLN HE22 1 1
17 33178 1 1 106 GLN HG2 H 20.738 -1.932 2.897 1.00 . A A . 233 GLN HG2 1 1
17 33179 1 1 106 GLN HG3 H 20.997 -0.490 3.865 1.00 . A A . 233 GLN HG3 1 1
17 33180 1 1 106 GLN N N 18.005 -0.659 5.798 1.00 . A A . 233 GLN N 1 1
17 33181 1 1 106 GLN NE2 N 20.481 -3.523 4.796 1.00 . A A . 233 GLN NE2 1 1
17 33182 1 1 106 GLN O O 17.288 1.856 3.502 1.00 . A A . 233 GLN O 1 1
17 33183 1 1 106 GLN OE1 O 20.771 -1.744 6.071 1.00 . A A . 233 GLN OE1 1 1
17 33184 1 1 107 VAL C C 14.422 2.127 4.407 1.00 . A A . 234 VAL C 1 1
17 33185 1 1 107 VAL CA C 14.686 0.818 3.671 1.00 . A A . 234 VAL CA 1 1
17 33186 1 1 107 VAL CB C 13.434 -0.109 3.830 1.00 . A A . 234 VAL CB 1 1
17 33187 1 1 107 VAL CG1 C 12.168 0.603 3.362 1.00 . A A . 234 VAL CG1 1 1
17 33188 1 1 107 VAL CG2 C 13.604 -1.391 3.053 1.00 . A A . 234 VAL CG2 1 1
17 33189 1 1 107 VAL H H 15.881 -0.700 4.577 1.00 . A A . 234 VAL H 1 1
17 33190 1 1 107 VAL HA H 14.824 1.036 2.623 1.00 . A A . 234 VAL HA 1 1
17 33191 1 1 107 VAL HB H 13.320 -0.352 4.875 1.00 . A A . 234 VAL HB 1 1
17 33192 1 1 107 VAL HG11 H 12.271 0.878 2.322 1.00 . A A . 234 VAL HG11 1 1
17 33193 1 1 107 VAL HG12 H 12.019 1.492 3.954 1.00 . A A . 234 VAL HG12 1 1
17 33194 1 1 107 VAL HG13 H 11.318 -0.053 3.480 1.00 . A A . 234 VAL HG13 1 1
17 33195 1 1 107 VAL HG21 H 12.730 -2.014 3.181 1.00 . A A . 234 VAL HG21 1 1
17 33196 1 1 107 VAL HG22 H 14.477 -1.920 3.412 1.00 . A A . 234 VAL HG22 1 1
17 33197 1 1 107 VAL HG23 H 13.728 -1.161 2.004 1.00 . A A . 234 VAL HG23 1 1
17 33198 1 1 107 VAL N N 15.930 0.185 4.149 1.00 . A A . 234 VAL N 1 1
17 33199 1 1 107 VAL O O 14.072 3.142 3.794 1.00 . A A . 234 VAL O 1 1
17 33200 1 1 108 THR C C 15.402 4.393 6.138 1.00 . A A . 235 THR C 1 1
17 33201 1 1 108 THR CA C 14.359 3.312 6.472 1.00 . A A . 235 THR CA 1 1
17 33202 1 1 108 THR CB C 14.242 3.043 8.002 1.00 . A A . 235 THR CB 1 1
17 33203 1 1 108 THR CG2 C 15.523 2.477 8.589 1.00 . A A . 235 THR CG2 1 1
17 33204 1 1 108 THR H H 14.877 1.289 6.162 1.00 . A A . 235 THR H 1 1
17 33205 1 1 108 THR HA H 13.406 3.670 6.113 1.00 . A A . 235 THR HA 1 1
17 33206 1 1 108 THR HB H 13.445 2.327 8.117 1.00 . A A . 235 THR HB 1 1
17 33207 1 1 108 THR HG1 H 13.829 4.957 8.048 1.00 . A A . 235 THR HG1 1 1
17 33208 1 1 108 THR HG21 H 16.332 3.176 8.432 1.00 . A A . 235 THR HG21 1 1
17 33209 1 1 108 THR HG22 H 15.759 1.547 8.095 1.00 . A A . 235 THR HG22 1 1
17 33210 1 1 108 THR HG23 H 15.397 2.307 9.646 1.00 . A A . 235 THR HG23 1 1
17 33211 1 1 108 THR N N 14.599 2.119 5.712 1.00 . A A . 235 THR N 1 1
17 33212 1 1 108 THR O O 15.076 5.557 6.076 1.00 . A A . 235 THR O 1 1
17 33213 1 1 108 THR OG1 O 13.886 4.249 8.701 1.00 . A A . 235 THR OG1 1 1
17 33214 1 1 109 ASP C C 17.380 5.469 4.090 1.00 . A A . 236 ASP C 1 1
17 33215 1 1 109 ASP CA C 17.712 4.897 5.464 1.00 . A A . 236 ASP CA 1 1
17 33216 1 1 109 ASP CB C 19.021 4.116 5.388 1.00 . A A . 236 ASP CB 1 1
17 33217 1 1 109 ASP CG C 20.213 4.947 4.986 1.00 . A A . 236 ASP CG 1 1
17 33218 1 1 109 ASP H H 16.838 3.020 5.975 1.00 . A A . 236 ASP H 1 1
17 33219 1 1 109 ASP HA H 17.810 5.721 6.156 1.00 . A A . 236 ASP HA 1 1
17 33220 1 1 109 ASP HB2 H 19.219 3.673 6.350 1.00 . A A . 236 ASP HB2 1 1
17 33221 1 1 109 ASP HB3 H 18.894 3.320 4.670 1.00 . A A . 236 ASP HB3 1 1
17 33222 1 1 109 ASP N N 16.634 3.974 5.879 1.00 . A A . 236 ASP N 1 1
17 33223 1 1 109 ASP O O 17.508 6.670 3.834 1.00 . A A . 236 ASP O 1 1
17 33224 1 1 109 ASP OD1 O 20.395 5.199 3.771 1.00 . A A . 236 ASP OD1 1 1
17 33225 1 1 109 ASP OD2 O 21.011 5.317 5.869 1.00 . A A . 236 ASP OD2 1 1
17 33226 1 1 110 MET C C 15.419 5.909 1.842 1.00 . A A . 237 MET C 1 1
17 33227 1 1 110 MET CA C 16.502 4.851 1.888 1.00 . A A . 237 MET CA 1 1
17 33228 1 1 110 MET CB C 16.005 3.527 1.359 1.00 . A A . 237 MET CB 1 1
17 33229 1 1 110 MET CE C 13.682 2.044 -1.583 1.00 . A A . 237 MET CE 1 1
17 33230 1 1 110 MET CG C 15.258 3.494 0.086 1.00 . A A . 237 MET CG 1 1
17 33231 1 1 110 MET H H 16.844 3.645 3.519 1.00 . A A . 237 MET H 1 1
17 33232 1 1 110 MET HA H 17.339 5.171 1.298 1.00 . A A . 237 MET HA 1 1
17 33233 1 1 110 MET HB2 H 16.856 2.885 1.197 1.00 . A A . 237 MET HB2 1 1
17 33234 1 1 110 MET HB3 H 15.384 3.078 2.118 1.00 . A A . 237 MET HB3 1 1
17 33235 1 1 110 MET HE1 H 13.153 1.140 -1.846 1.00 . A A . 237 MET HE1 1 1
17 33236 1 1 110 MET HE2 H 14.346 2.346 -2.379 1.00 . A A . 237 MET HE2 1 1
17 33237 1 1 110 MET HE3 H 13.000 2.854 -1.381 1.00 . A A . 237 MET HE3 1 1
17 33238 1 1 110 MET HG2 H 14.435 4.193 0.135 1.00 . A A . 237 MET HG2 1 1
17 33239 1 1 110 MET HG3 H 15.918 3.736 -0.734 1.00 . A A . 237 MET HG3 1 1
17 33240 1 1 110 MET N N 16.922 4.586 3.245 1.00 . A A . 237 MET N 1 1
17 33241 1 1 110 MET O O 15.486 6.843 1.047 1.00 . A A . 237 MET O 1 1
17 33242 1 1 110 MET SD S 14.645 1.823 -0.150 1.00 . A A . 237 MET SD 1 1
17 33243 1 1 111 MET C C 13.815 8.052 3.388 1.00 . A A . 238 MET C 1 1
17 33244 1 1 111 MET CA C 13.370 6.750 2.720 1.00 . A A . 238 MET CA 1 1
17 33245 1 1 111 MET CB C 12.101 6.206 3.387 1.00 . A A . 238 MET CB 1 1
17 33246 1 1 111 MET CE C 10.233 3.987 4.584 1.00 . A A . 238 MET CE 1 1
17 33247 1 1 111 MET CG C 12.236 5.892 4.851 1.00 . A A . 238 MET CG 1 1
17 33248 1 1 111 MET H H 14.435 5.014 3.317 1.00 . A A . 238 MET H 1 1
17 33249 1 1 111 MET HA H 13.159 6.956 1.679 1.00 . A A . 238 MET HA 1 1
17 33250 1 1 111 MET HB2 H 11.296 6.915 3.276 1.00 . A A . 238 MET HB2 1 1
17 33251 1 1 111 MET HB3 H 11.833 5.289 2.885 1.00 . A A . 238 MET HB3 1 1
17 33252 1 1 111 MET HE1 H 10.138 4.303 3.555 1.00 . A A . 238 MET HE1 1 1
17 33253 1 1 111 MET HE2 H 9.283 3.595 4.918 1.00 . A A . 238 MET HE2 1 1
17 33254 1 1 111 MET HE3 H 10.993 3.224 4.663 1.00 . A A . 238 MET HE3 1 1
17 33255 1 1 111 MET HG2 H 12.964 5.104 4.953 1.00 . A A . 238 MET HG2 1 1
17 33256 1 1 111 MET HG3 H 12.599 6.776 5.353 1.00 . A A . 238 MET HG3 1 1
17 33257 1 1 111 MET N N 14.439 5.783 2.703 1.00 . A A . 238 MET N 1 1
17 33258 1 1 111 MET O O 13.185 9.080 3.216 1.00 . A A . 238 MET O 1 1
17 33259 1 1 111 MET SD S 10.682 5.386 5.609 1.00 . A A . 238 MET SD 1 1
17 33260 1 1 112 VAL C C 16.190 10.054 3.808 1.00 . A A . 239 VAL C 1 1
17 33261 1 1 112 VAL CA C 15.420 9.221 4.793 1.00 . A A . 239 VAL CA 1 1
17 33262 1 1 112 VAL CB C 16.261 8.932 6.076 1.00 . A A . 239 VAL CB 1 1
17 33263 1 1 112 VAL CG1 C 16.904 10.209 6.600 1.00 . A A . 239 VAL CG1 1 1
17 33264 1 1 112 VAL CG2 C 15.372 8.348 7.154 1.00 . A A . 239 VAL CG2 1 1
17 33265 1 1 112 VAL H H 15.413 7.162 4.193 1.00 . A A . 239 VAL H 1 1
17 33266 1 1 112 VAL HA H 14.543 9.799 5.050 1.00 . A A . 239 VAL HA 1 1
17 33267 1 1 112 VAL HB H 17.033 8.214 5.841 1.00 . A A . 239 VAL HB 1 1
17 33268 1 1 112 VAL HG11 H 16.129 10.926 6.828 1.00 . A A . 239 VAL HG11 1 1
17 33269 1 1 112 VAL HG12 H 17.554 10.618 5.840 1.00 . A A . 239 VAL HG12 1 1
17 33270 1 1 112 VAL HG13 H 17.478 9.994 7.488 1.00 . A A . 239 VAL HG13 1 1
17 33271 1 1 112 VAL HG21 H 14.593 9.050 7.406 1.00 . A A . 239 VAL HG21 1 1
17 33272 1 1 112 VAL HG22 H 15.966 8.139 8.030 1.00 . A A . 239 VAL HG22 1 1
17 33273 1 1 112 VAL HG23 H 14.931 7.429 6.793 1.00 . A A . 239 VAL HG23 1 1
17 33274 1 1 112 VAL N N 14.919 8.009 4.127 1.00 . A A . 239 VAL N 1 1
17 33275 1 1 112 VAL O O 16.144 11.297 3.838 1.00 . A A . 239 VAL O 1 1
17 33276 1 1 113 ALA C C 16.589 10.843 0.979 1.00 . A A . 240 ALA C 1 1
17 33277 1 1 113 ALA CA C 17.553 10.005 1.791 1.00 . A A . 240 ALA CA 1 1
17 33278 1 1 113 ALA CB C 18.126 8.949 0.872 1.00 . A A . 240 ALA CB 1 1
17 33279 1 1 113 ALA H H 16.896 8.390 3.005 1.00 . A A . 240 ALA H 1 1
17 33280 1 1 113 ALA HA H 18.365 10.607 2.166 1.00 . A A . 240 ALA HA 1 1
17 33281 1 1 113 ALA HB1 H 17.303 8.375 0.467 1.00 . A A . 240 ALA HB1 1 1
17 33282 1 1 113 ALA HB2 H 18.803 8.301 1.404 1.00 . A A . 240 ALA HB2 1 1
17 33283 1 1 113 ALA HB3 H 18.632 9.442 0.054 1.00 . A A . 240 ALA HB3 1 1
17 33284 1 1 113 ALA N N 16.855 9.368 2.899 1.00 . A A . 240 ALA N 1 1
17 33285 1 1 113 ALA O O 16.979 11.794 0.300 1.00 . A A . 240 ALA O 1 1
17 33286 1 1 114 ASN C C 13.143 11.539 1.135 1.00 . A A . 241 ASN C 1 1
17 33287 1 1 114 ASN CA C 14.337 11.103 0.259 1.00 . A A . 241 ASN CA 1 1
17 33288 1 1 114 ASN CB C 13.942 10.012 -0.729 1.00 . A A . 241 ASN CB 1 1
17 33289 1 1 114 ASN CG C 13.497 10.520 -2.066 1.00 . A A . 241 ASN CG 1 1
17 33290 1 1 114 ASN H H 15.059 9.845 1.743 1.00 . A A . 241 ASN H 1 1
17 33291 1 1 114 ASN HA H 14.752 11.935 -0.289 1.00 . A A . 241 ASN HA 1 1
17 33292 1 1 114 ASN HB2 H 14.792 9.366 -0.891 1.00 . A A . 241 ASN HB2 1 1
17 33293 1 1 114 ASN HB3 H 13.140 9.429 -0.299 1.00 . A A . 241 ASN HB3 1 1
17 33294 1 1 114 ASN HD21 H 14.410 8.992 -2.888 1.00 . A A . 241 ASN HD21 1 1
17 33295 1 1 114 ASN HD22 H 13.692 10.086 -3.988 1.00 . A A . 241 ASN HD22 1 1
17 33296 1 1 114 ASN N N 15.329 10.516 1.081 1.00 . A A . 241 ASN N 1 1
17 33297 1 1 114 ASN ND2 N 13.882 9.796 -3.077 1.00 . A A . 241 ASN ND2 1 1
17 33298 1 1 114 ASN O O 12.019 11.594 0.677 1.00 . A A . 241 ASN O 1 1
17 33299 1 1 114 ASN OD1 O 12.880 11.568 -2.203 1.00 . A A . 241 ASN OD1 1 1
17 33300 1 1 115 SER C C 11.802 13.689 3.082 1.00 . A A . 242 SER C 1 1
17 33301 1 1 115 SER CA C 12.384 12.291 3.346 1.00 . A A . 242 SER CA 1 1
17 33302 1 1 115 SER CB C 12.888 12.252 4.770 1.00 . A A . 242 SER CB 1 1
17 33303 1 1 115 SER H H 14.363 11.900 2.699 1.00 . A A . 242 SER H 1 1
17 33304 1 1 115 SER HA H 11.636 11.510 3.254 1.00 . A A . 242 SER HA 1 1
17 33305 1 1 115 SER HB2 H 13.795 12.831 4.847 1.00 . A A . 242 SER HB2 1 1
17 33306 1 1 115 SER HB3 H 12.131 12.669 5.417 1.00 . A A . 242 SER HB3 1 1
17 33307 1 1 115 SER HG H 12.973 10.358 4.430 1.00 . A A . 242 SER HG 1 1
17 33308 1 1 115 SER N N 13.429 11.897 2.398 1.00 . A A . 242 SER N 1 1
17 33309 1 1 115 SER O O 10.735 14.018 3.604 1.00 . A A . 242 SER O 1 1
17 33310 1 1 115 SER OG O 13.165 10.942 5.181 1.00 . A A . 242 SER OG 1 1
17 33311 1 1 116 SER C C 10.695 15.804 1.322 1.00 . A A . 243 SER C 1 1
17 33312 1 1 116 SER CA C 12.042 15.877 2.029 1.00 . A A . 243 SER CA 1 1
17 33313 1 1 116 SER CB C 13.068 16.614 1.185 1.00 . A A . 243 SER CB 1 1
17 33314 1 1 116 SER H H 13.382 14.235 1.953 1.00 . A A . 243 SER H 1 1
17 33315 1 1 116 SER HA H 11.913 16.392 2.971 1.00 . A A . 243 SER HA 1 1
17 33316 1 1 116 SER HB2 H 13.186 16.117 0.235 1.00 . A A . 243 SER HB2 1 1
17 33317 1 1 116 SER HB3 H 12.747 17.631 1.018 1.00 . A A . 243 SER HB3 1 1
17 33318 1 1 116 SER HG H 14.137 16.753 2.793 1.00 . A A . 243 SER HG 1 1
17 33319 1 1 116 SER N N 12.522 14.526 2.325 1.00 . A A . 243 SER N 1 1
17 33320 1 1 116 SER O O 9.734 16.488 1.695 1.00 . A A . 243 SER O 1 1
17 33321 1 1 116 SER OG O 14.320 16.638 1.852 1.00 . A A . 243 SER OG 1 1
17 33322 1 1 117 ASN C C 9.266 13.180 -0.257 1.00 . A A . 244 ASN C 1 1
17 33323 1 1 117 ASN CA C 9.411 14.676 -0.348 1.00 . A A . 244 ASN CA 1 1
17 33324 1 1 117 ASN CB C 9.436 15.179 -1.804 1.00 . A A . 244 ASN CB 1 1
17 33325 1 1 117 ASN CG C 8.099 15.059 -2.537 1.00 . A A . 244 ASN CG 1 1
17 33326 1 1 117 ASN H H 11.444 14.499 0.043 1.00 . A A . 244 ASN H 1 1
17 33327 1 1 117 ASN HA H 8.608 15.137 0.207 1.00 . A A . 244 ASN HA 1 1
17 33328 1 1 117 ASN HB2 H 9.719 16.219 -1.799 1.00 . A A . 244 ASN HB2 1 1
17 33329 1 1 117 ASN HB3 H 10.180 14.622 -2.351 1.00 . A A . 244 ASN HB3 1 1
17 33330 1 1 117 ASN HD21 H 8.536 16.670 -3.583 1.00 . A A . 244 ASN HD21 1 1
17 33331 1 1 117 ASN HD22 H 7.019 15.931 -3.948 1.00 . A A . 244 ASN HD22 1 1
17 33332 1 1 117 ASN N N 10.633 14.969 0.329 1.00 . A A . 244 ASN N 1 1
17 33333 1 1 117 ASN ND2 N 7.856 15.976 -3.441 1.00 . A A . 244 ASN ND2 1 1
17 33334 1 1 117 ASN O O 9.636 12.428 -1.166 1.00 . A A . 244 ASN O 1 1
17 33335 1 1 117 ASN OD1 O 7.289 14.174 -2.279 1.00 . A A . 244 ASN OD1 1 1
17 33336 1 1 118 LEU C C 7.506 10.738 0.834 1.00 . A A . 245 LEU C 1 1
17 33337 1 1 118 LEU CA C 8.777 11.401 1.300 1.00 . A A . 245 LEU CA 1 1
17 33338 1 1 118 LEU CB C 8.921 11.355 2.826 1.00 . A A . 245 LEU CB 1 1
17 33339 1 1 118 LEU CD1 C 9.909 9.055 2.920 1.00 . A A . 245 LEU CD1 1 1
17 33340 1 1 118 LEU CD2 C 9.064 10.138 4.999 1.00 . A A . 245 LEU CD2 1 1
17 33341 1 1 118 LEU CG C 8.875 9.997 3.497 1.00 . A A . 245 LEU CG 1 1
17 33342 1 1 118 LEU H H 8.472 13.447 1.518 1.00 . A A . 245 LEU H 1 1
17 33343 1 1 118 LEU HA H 9.616 10.881 0.864 1.00 . A A . 245 LEU HA 1 1
17 33344 1 1 118 LEU HB2 H 9.832 11.857 3.102 1.00 . A A . 245 LEU HB2 1 1
17 33345 1 1 118 LEU HB3 H 8.116 11.949 3.229 1.00 . A A . 245 LEU HB3 1 1
17 33346 1 1 118 LEU HD11 H 10.903 9.447 3.075 1.00 . A A . 245 LEU HD11 1 1
17 33347 1 1 118 LEU HD12 H 9.723 8.922 1.864 1.00 . A A . 245 LEU HD12 1 1
17 33348 1 1 118 LEU HD13 H 9.807 8.108 3.426 1.00 . A A . 245 LEU HD13 1 1
17 33349 1 1 118 LEU HD21 H 9.013 9.160 5.459 1.00 . A A . 245 LEU HD21 1 1
17 33350 1 1 118 LEU HD22 H 8.287 10.766 5.408 1.00 . A A . 245 LEU HD22 1 1
17 33351 1 1 118 LEU HD23 H 10.030 10.577 5.202 1.00 . A A . 245 LEU HD23 1 1
17 33352 1 1 118 LEU HG H 7.893 9.603 3.326 1.00 . A A . 245 LEU HG 1 1
17 33353 1 1 118 LEU N N 8.820 12.775 0.894 1.00 . A A . 245 LEU N 1 1
17 33354 1 1 118 LEU O O 6.429 11.135 1.199 1.00 . A A . 245 LEU O 1 1
17 33355 1 1 119 ILE C C 6.626 7.562 -0.277 1.00 . A A . 246 ILE C 1 1
17 33356 1 1 119 ILE CA C 6.512 9.058 -0.537 1.00 . A A . 246 ILE CA 1 1
17 33357 1 1 119 ILE CB C 6.427 9.322 -2.064 1.00 . A A . 246 ILE CB 1 1
17 33358 1 1 119 ILE CD1 C 6.233 11.198 -3.807 1.00 . A A . 246 ILE CD1 1 1
17 33359 1 1 119 ILE CG1 C 6.323 10.831 -2.341 1.00 . A A . 246 ILE CG1 1 1
17 33360 1 1 119 ILE CG2 C 5.254 8.569 -2.700 1.00 . A A . 246 ILE CG2 1 1
17 33361 1 1 119 ILE H H 8.544 9.427 -0.209 1.00 . A A . 246 ILE H 1 1
17 33362 1 1 119 ILE HA H 5.615 9.436 -0.070 1.00 . A A . 246 ILE HA 1 1
17 33363 1 1 119 ILE HB H 7.362 8.967 -2.471 1.00 . A A . 246 ILE HB 1 1
17 33364 1 1 119 ILE HD11 H 6.169 12.271 -3.910 1.00 . A A . 246 ILE HD11 1 1
17 33365 1 1 119 ILE HD12 H 5.356 10.741 -4.238 1.00 . A A . 246 ILE HD12 1 1
17 33366 1 1 119 ILE HD13 H 7.113 10.837 -4.320 1.00 . A A . 246 ILE HD13 1 1
17 33367 1 1 119 ILE HG12 H 5.448 11.222 -1.847 1.00 . A A . 246 ILE HG12 1 1
17 33368 1 1 119 ILE HG13 H 7.195 11.318 -1.928 1.00 . A A . 246 ILE HG13 1 1
17 33369 1 1 119 ILE HG21 H 4.330 8.899 -2.250 1.00 . A A . 246 ILE HG21 1 1
17 33370 1 1 119 ILE HG22 H 5.377 7.508 -2.535 1.00 . A A . 246 ILE HG22 1 1
17 33371 1 1 119 ILE HG23 H 5.231 8.770 -3.761 1.00 . A A . 246 ILE HG23 1 1
17 33372 1 1 119 ILE N N 7.647 9.739 0.025 1.00 . A A . 246 ILE N 1 1
17 33373 1 1 119 ILE O O 7.689 6.981 -0.470 1.00 . A A . 246 ILE O 1 1
17 33374 1 1 120 ILE C C 4.330 4.851 -0.190 1.00 . A A . 247 ILE C 1 1
17 33375 1 1 120 ILE CA C 5.550 5.529 0.421 1.00 . A A . 247 ILE CA 1 1
17 33376 1 1 120 ILE CB C 5.720 5.177 1.936 1.00 . A A . 247 ILE CB 1 1
17 33377 1 1 120 ILE CD1 C 5.750 3.268 3.640 1.00 . A A . 247 ILE CD1 1 1
17 33378 1 1 120 ILE CG1 C 5.582 3.673 2.189 1.00 . A A . 247 ILE CG1 1 1
17 33379 1 1 120 ILE CG2 C 4.789 5.986 2.844 1.00 . A A . 247 ILE CG2 1 1
17 33380 1 1 120 ILE H H 4.742 7.477 0.340 1.00 . A A . 247 ILE H 1 1
17 33381 1 1 120 ILE HA H 6.408 5.145 -0.112 1.00 . A A . 247 ILE HA 1 1
17 33382 1 1 120 ILE HB H 6.742 5.456 2.130 1.00 . A A . 247 ILE HB 1 1
17 33383 1 1 120 ILE HD11 H 6.736 3.555 3.980 1.00 . A A . 247 ILE HD11 1 1
17 33384 1 1 120 ILE HD12 H 5.634 2.199 3.734 1.00 . A A . 247 ILE HD12 1 1
17 33385 1 1 120 ILE HD13 H 5.004 3.766 4.240 1.00 . A A . 247 ILE HD13 1 1
17 33386 1 1 120 ILE HG12 H 4.602 3.349 1.866 1.00 . A A . 247 ILE HG12 1 1
17 33387 1 1 120 ILE HG13 H 6.331 3.157 1.606 1.00 . A A . 247 ILE HG13 1 1
17 33388 1 1 120 ILE HG21 H 4.930 5.694 3.876 1.00 . A A . 247 ILE HG21 1 1
17 33389 1 1 120 ILE HG22 H 3.763 5.790 2.572 1.00 . A A . 247 ILE HG22 1 1
17 33390 1 1 120 ILE HG23 H 4.990 7.040 2.739 1.00 . A A . 247 ILE HG23 1 1
17 33391 1 1 120 ILE N N 5.559 6.954 0.172 1.00 . A A . 247 ILE N 1 1
17 33392 1 1 120 ILE O O 3.194 5.325 -0.053 1.00 . A A . 247 ILE O 1 1
17 33393 1 1 121 THR C C 3.250 1.757 -0.725 1.00 . A A . 248 THR C 1 1
17 33394 1 1 121 THR CA C 3.546 2.986 -1.534 1.00 . A A . 248 THR CA 1 1
17 33395 1 1 121 THR CB C 3.981 2.501 -2.941 1.00 . A A . 248 THR CB 1 1
17 33396 1 1 121 THR CG2 C 2.827 1.757 -3.643 1.00 . A A . 248 THR CG2 1 1
17 33397 1 1 121 THR H H 5.532 3.499 -0.927 1.00 . A A . 248 THR H 1 1
17 33398 1 1 121 THR HA H 2.658 3.590 -1.639 1.00 . A A . 248 THR HA 1 1
17 33399 1 1 121 THR HB H 4.807 1.802 -2.812 1.00 . A A . 248 THR HB 1 1
17 33400 1 1 121 THR HG1 H 4.594 3.298 -4.627 1.00 . A A . 248 THR HG1 1 1
17 33401 1 1 121 THR HG21 H 2.537 0.894 -3.060 1.00 . A A . 248 THR HG21 1 1
17 33402 1 1 121 THR HG22 H 3.136 1.422 -4.621 1.00 . A A . 248 THR HG22 1 1
17 33403 1 1 121 THR HG23 H 1.974 2.414 -3.744 1.00 . A A . 248 THR HG23 1 1
17 33404 1 1 121 THR N N 4.586 3.768 -0.883 1.00 . A A . 248 THR N 1 1
17 33405 1 1 121 THR O O 4.162 0.983 -0.416 1.00 . A A . 248 THR O 1 1
17 33406 1 1 121 THR OG1 O 4.358 3.628 -3.743 1.00 . A A . 248 THR OG1 1 1
17 33407 1 1 122 VAL C C 0.496 -0.291 -0.495 1.00 . A A . 249 VAL C 1 1
17 33408 1 1 122 VAL CA C 1.604 0.382 0.289 1.00 . A A . 249 VAL CA 1 1
17 33409 1 1 122 VAL CB C 1.187 0.617 1.774 1.00 . A A . 249 VAL CB 1 1
17 33410 1 1 122 VAL CG1 C 2.378 1.060 2.613 1.00 . A A . 249 VAL CG1 1 1
17 33411 1 1 122 VAL CG2 C 0.086 1.646 1.871 1.00 . A A . 249 VAL CG2 1 1
17 33412 1 1 122 VAL H H 1.315 2.231 -0.595 1.00 . A A . 249 VAL H 1 1
17 33413 1 1 122 VAL HA H 2.455 -0.286 0.267 1.00 . A A . 249 VAL HA 1 1
17 33414 1 1 122 VAL HB H 0.821 -0.317 2.174 1.00 . A A . 249 VAL HB 1 1
17 33415 1 1 122 VAL HG11 H 2.781 1.974 2.206 1.00 . A A . 249 VAL HG11 1 1
17 33416 1 1 122 VAL HG12 H 3.139 0.293 2.595 1.00 . A A . 249 VAL HG12 1 1
17 33417 1 1 122 VAL HG13 H 2.059 1.227 3.631 1.00 . A A . 249 VAL HG13 1 1
17 33418 1 1 122 VAL HG21 H 0.433 2.584 1.462 1.00 . A A . 249 VAL HG21 1 1
17 33419 1 1 122 VAL HG22 H -0.179 1.779 2.908 1.00 . A A . 249 VAL HG22 1 1
17 33420 1 1 122 VAL HG23 H -0.777 1.306 1.316 1.00 . A A . 249 VAL HG23 1 1
17 33421 1 1 122 VAL N N 2.011 1.569 -0.385 1.00 . A A . 249 VAL N 1 1
17 33422 1 1 122 VAL O O -0.375 0.379 -1.078 1.00 . A A . 249 VAL O 1 1
17 33423 1 1 123 LYS C C -1.265 -3.122 -0.287 1.00 . A A . 250 LYS C 1 1
17 33424 1 1 123 LYS CA C -0.440 -2.340 -1.258 1.00 . A A . 250 LYS CA 1 1
17 33425 1 1 123 LYS CB C 0.172 -3.265 -2.305 1.00 . A A . 250 LYS CB 1 1
17 33426 1 1 123 LYS CD C 1.349 -3.553 -4.525 1.00 . A A . 250 LYS CD 1 1
17 33427 1 1 123 LYS CE C 0.311 -4.519 -5.072 1.00 . A A . 250 LYS CE 1 1
17 33428 1 1 123 LYS CG C 0.745 -2.552 -3.514 1.00 . A A . 250 LYS CG 1 1
17 33429 1 1 123 LYS H H 1.282 -2.047 -0.089 1.00 . A A . 250 LYS H 1 1
17 33430 1 1 123 LYS HA H -1.069 -1.619 -1.759 1.00 . A A . 250 LYS HA 1 1
17 33431 1 1 123 LYS HB2 H 0.973 -3.821 -1.840 1.00 . A A . 250 LYS HB2 1 1
17 33432 1 1 123 LYS HB3 H -0.584 -3.957 -2.640 1.00 . A A . 250 LYS HB3 1 1
17 33433 1 1 123 LYS HD2 H 1.790 -3.021 -5.353 1.00 . A A . 250 LYS HD2 1 1
17 33434 1 1 123 LYS HD3 H 2.113 -4.138 -4.032 1.00 . A A . 250 LYS HD3 1 1
17 33435 1 1 123 LYS HE2 H -0.134 -5.077 -4.264 1.00 . A A . 250 LYS HE2 1 1
17 33436 1 1 123 LYS HE3 H -0.451 -3.939 -5.569 1.00 . A A . 250 LYS HE3 1 1
17 33437 1 1 123 LYS HG2 H -0.060 -1.990 -3.970 1.00 . A A . 250 LYS HG2 1 1
17 33438 1 1 123 LYS HG3 H 1.499 -1.853 -3.184 1.00 . A A . 250 LYS HG3 1 1
17 33439 1 1 123 LYS HZ1 H 1.312 -4.971 -6.849 1.00 . A A . 250 LYS HZ1 1 1
17 33440 1 1 123 LYS HZ2 H 0.141 -6.085 -6.419 1.00 . A A . 250 LYS HZ2 1 1
17 33441 1 1 123 LYS HZ3 H 1.613 -6.069 -5.592 1.00 . A A . 250 LYS HZ3 1 1
17 33442 1 1 123 LYS N N 0.551 -1.583 -0.561 1.00 . A A . 250 LYS N 1 1
17 33443 1 1 123 LYS NZ N 0.892 -5.471 -6.040 1.00 . A A . 250 LYS NZ 1 1
17 33444 1 1 123 LYS O O -0.725 -3.912 0.500 1.00 . A A . 250 LYS O 1 1
17 33445 1 1 124 PRO C C -3.487 -5.089 0.434 1.00 . A A . 251 PRO C 1 1
17 33446 1 1 124 PRO CA C -3.493 -3.572 0.577 1.00 . A A . 251 PRO CA 1 1
17 33447 1 1 124 PRO CB C -4.878 -2.999 0.229 1.00 . A A . 251 PRO CB 1 1
17 33448 1 1 124 PRO CD C -3.275 -1.945 -1.182 1.00 . A A . 251 PRO CD 1 1
17 33449 1 1 124 PRO CG C -4.711 -2.348 -1.089 1.00 . A A . 251 PRO CG 1 1
17 33450 1 1 124 PRO HA H -3.267 -3.328 1.602 1.00 . A A . 251 PRO HA 1 1
17 33451 1 1 124 PRO HB2 H -5.596 -3.802 0.184 1.00 . A A . 251 PRO HB2 1 1
17 33452 1 1 124 PRO HB3 H -5.177 -2.289 0.986 1.00 . A A . 251 PRO HB3 1 1
17 33453 1 1 124 PRO HD2 H -2.940 -2.040 -2.206 1.00 . A A . 251 PRO HD2 1 1
17 33454 1 1 124 PRO HD3 H -3.140 -0.931 -0.832 1.00 . A A . 251 PRO HD3 1 1
17 33455 1 1 124 PRO HG2 H -4.955 -3.046 -1.873 1.00 . A A . 251 PRO HG2 1 1
17 33456 1 1 124 PRO HG3 H -5.351 -1.479 -1.156 1.00 . A A . 251 PRO HG3 1 1
17 33457 1 1 124 PRO N N -2.583 -2.904 -0.309 1.00 . A A . 251 PRO N 1 1
17 33458 1 1 124 PRO O O -3.532 -5.643 -0.677 1.00 . A A . 251 PRO O 1 1
17 33459 1 1 125 ALA C C -4.978 -7.492 2.012 1.00 . A A . 252 ALA C 1 1
17 33460 1 1 125 ALA CA C -3.538 -7.180 1.654 1.00 . A A . 252 ALA CA 1 1
17 33461 1 1 125 ALA CB C -2.578 -7.732 2.696 1.00 . A A . 252 ALA CB 1 1
17 33462 1 1 125 ALA H H -3.307 -5.209 2.393 1.00 . A A . 252 ALA H 1 1
17 33463 1 1 125 ALA HA H -3.313 -7.595 0.683 1.00 . A A . 252 ALA HA 1 1
17 33464 1 1 125 ALA HB1 H -2.681 -8.806 2.747 1.00 . A A . 252 ALA HB1 1 1
17 33465 1 1 125 ALA HB2 H -2.808 -7.301 3.658 1.00 . A A . 252 ALA HB2 1 1
17 33466 1 1 125 ALA HB3 H -1.564 -7.479 2.426 1.00 . A A . 252 ALA HB3 1 1
17 33467 1 1 125 ALA N N -3.425 -5.744 1.565 1.00 . A A . 252 ALA N 1 1
17 33468 1 1 125 ALA O O -5.352 -8.633 2.310 1.00 . A A . 252 ALA O 1 1
17 33469 1 1 126 ASN C C -7.857 -7.081 1.066 1.00 . A A . 253 ASN C 1 1
17 33470 1 1 126 ASN CA C -7.170 -6.440 2.216 1.00 . A A . 253 ASN CA 1 1
17 33471 1 1 126 ASN CB C -7.736 -5.013 2.434 1.00 . A A . 253 ASN CB 1 1
17 33472 1 1 126 ASN CG C -7.208 -4.313 3.676 1.00 . A A . 253 ASN CG 1 1
17 33473 1 1 126 ASN H H -5.330 -5.605 1.720 1.00 . A A . 253 ASN H 1 1
17 33474 1 1 126 ASN HA H -7.352 -7.024 3.106 1.00 . A A . 253 ASN HA 1 1
17 33475 1 1 126 ASN HB2 H -7.465 -4.406 1.582 1.00 . A A . 253 ASN HB2 1 1
17 33476 1 1 126 ASN HB3 H -8.811 -5.066 2.494 1.00 . A A . 253 ASN HB3 1 1
17 33477 1 1 126 ASN HD21 H -5.750 -3.417 2.652 1.00 . A A . 253 ASN HD21 1 1
17 33478 1 1 126 ASN HD22 H -5.766 -3.096 4.305 1.00 . A A . 253 ASN HD22 1 1
17 33479 1 1 126 ASN N N -5.767 -6.433 1.965 1.00 . A A . 253 ASN N 1 1
17 33480 1 1 126 ASN ND2 N -6.166 -3.542 3.529 1.00 . A A . 253 ASN ND2 1 1
17 33481 1 1 126 ASN O O -8.186 -6.436 0.069 1.00 . A A . 253 ASN O 1 1
17 33482 1 1 126 ASN OD1 O -7.769 -4.441 4.761 1.00 . A A . 253 ASN OD1 1 1
17 33483 1 1 127 GLN C C -10.079 -8.776 0.093 1.00 . A A . 254 GLN C 1 1
17 33484 1 1 127 GLN CA C -8.606 -9.178 0.209 1.00 . A A . 254 GLN CA 1 1
17 33485 1 1 127 GLN CB C -8.468 -10.631 0.635 1.00 . A A . 254 GLN CB 1 1
17 33486 1 1 127 GLN CD C -8.871 -12.391 2.394 1.00 . A A . 254 GLN CD 1 1
17 33487 1 1 127 GLN CG C -9.018 -10.937 2.025 1.00 . A A . 254 GLN CG 1 1
17 33488 1 1 127 GLN H H -7.434 -8.742 1.900 1.00 . A A . 254 GLN H 1 1
17 33489 1 1 127 GLN HA H -8.130 -9.058 -0.753 1.00 . A A . 254 GLN HA 1 1
17 33490 1 1 127 GLN HB2 H -9.002 -11.231 -0.078 1.00 . A A . 254 GLN HB2 1 1
17 33491 1 1 127 GLN HB3 H -7.423 -10.904 0.613 1.00 . A A . 254 GLN HB3 1 1
17 33492 1 1 127 GLN HE21 H -8.736 -11.936 4.318 1.00 . A A . 254 GLN HE21 1 1
17 33493 1 1 127 GLN HE22 H -8.630 -13.610 3.925 1.00 . A A . 254 GLN HE22 1 1
17 33494 1 1 127 GLN HG2 H -8.483 -10.341 2.748 1.00 . A A . 254 GLN HG2 1 1
17 33495 1 1 127 GLN HG3 H -10.064 -10.671 2.052 1.00 . A A . 254 GLN HG3 1 1
17 33496 1 1 127 GLN N N -7.928 -8.352 1.151 1.00 . A A . 254 GLN N 1 1
17 33497 1 1 127 GLN NE2 N -8.736 -12.670 3.667 1.00 . A A . 254 GLN NE2 1 1
17 33498 1 1 127 GLN O O -10.711 -8.361 1.080 1.00 . A A . 254 GLN O 1 1
17 33499 1 1 127 GLN OE1 O -8.889 -13.269 1.530 1.00 . A A . 254 GLN OE1 1 1
17 33500 1 1 128 ARG C C -12.780 -9.772 -1.313 1.00 . A A . 255 ARG C 1 1
17 33501 1 1 128 ARG CA C -11.968 -8.516 -1.349 1.00 . A A . 255 ARG CA 1 1
17 33502 1 1 128 ARG CB C -12.051 -7.764 -2.723 1.00 . A A . 255 ARG CB 1 1
17 33503 1 1 128 ARG CD C -14.498 -7.930 -3.760 1.00 . A A . 255 ARG CD 1 1
17 33504 1 1 128 ARG CG C -13.393 -7.049 -3.111 1.00 . A A . 255 ARG CG 1 1
17 33505 1 1 128 ARG CZ C -16.418 -9.112 -2.701 1.00 . A A . 255 ARG CZ 1 1
17 33506 1 1 128 ARG H H -10.076 -9.255 -1.828 1.00 . A A . 255 ARG H 1 1
17 33507 1 1 128 ARG HA H -12.292 -7.858 -0.558 1.00 . A A . 255 ARG HA 1 1
17 33508 1 1 128 ARG HB2 H -11.280 -7.008 -2.731 1.00 . A A . 255 ARG HB2 1 1
17 33509 1 1 128 ARG HB3 H -11.816 -8.479 -3.497 1.00 . A A . 255 ARG HB3 1 1
17 33510 1 1 128 ARG HD2 H -15.286 -7.279 -4.097 1.00 . A A . 255 ARG HD2 1 1
17 33511 1 1 128 ARG HD3 H -14.069 -8.421 -4.623 1.00 . A A . 255 ARG HD3 1 1
17 33512 1 1 128 ARG HE H -14.435 -9.521 -2.437 1.00 . A A . 255 ARG HE 1 1
17 33513 1 1 128 ARG HG2 H -13.814 -6.621 -2.213 1.00 . A A . 255 ARG HG2 1 1
17 33514 1 1 128 ARG HG3 H -13.150 -6.239 -3.783 1.00 . A A . 255 ARG HG3 1 1
17 33515 1 1 128 ARG HH11 H -17.007 -7.598 -3.955 1.00 . A A . 255 ARG HH11 1 1
17 33516 1 1 128 ARG HH12 H -18.282 -8.438 -3.218 1.00 . A A . 255 ARG HH12 1 1
17 33517 1 1 128 ARG HH21 H -16.241 -10.680 -1.387 1.00 . A A . 255 ARG HH21 1 1
17 33518 1 1 128 ARG HH22 H -17.839 -10.217 -1.720 1.00 . A A . 255 ARG HH22 1 1
17 33519 1 1 128 ARG N N -10.607 -8.884 -1.092 1.00 . A A . 255 ARG N 1 1
17 33520 1 1 128 ARG NE N -15.096 -8.938 -2.885 1.00 . A A . 255 ARG NE 1 1
17 33521 1 1 128 ARG NH1 N -17.292 -8.331 -3.333 1.00 . A A . 255 ARG NH1 1 1
17 33522 1 1 128 ARG NH2 N -16.860 -10.066 -1.885 1.00 . A A . 255 ARG NH2 1 1
17 33523 1 1 128 ARG O O -12.926 -10.424 -2.353 1.00 . A A . 255 ARG O 1 1
17 33524 1 1 128 ARG OXT O -13.269 -10.120 -0.242 1.00 . A A . 255 ARG OXT 1 1
18 33525 1 1 1 GLY C C -32.998 -39.583 -43.996 1.00 . A A . 128 GLY C 1 1
18 33526 1 1 1 GLY CA C -33.740 -38.765 -45.013 1.00 . A A . 128 GLY CA 1 1
18 33527 1 1 1 GLY H1 H -32.146 -38.449 -46.269 1.00 . A A . 128 GLY H1 1 1
18 33528 1 1 1 GLY H2 H -32.313 -37.283 -45.086 1.00 . A A . 128 GLY H2 1 1
18 33529 1 1 1 GLY H3 H -33.367 -37.284 -46.425 1.00 . A A . 128 GLY H3 1 1
18 33530 1 1 1 GLY HA2 H -34.484 -38.171 -44.502 1.00 . A A . 128 GLY HA2 1 1
18 33531 1 1 1 GLY HA3 H -34.233 -39.428 -45.707 1.00 . A A . 128 GLY HA3 1 1
18 33532 1 1 1 GLY N N -32.841 -37.879 -45.752 1.00 . A A . 128 GLY N 1 1
18 33533 1 1 1 GLY O O -31.785 -39.795 -44.124 1.00 . A A . 128 GLY O 1 1
18 33534 1 1 2 SER C C -33.304 -42.312 -42.185 1.00 . A A . 129 SER C 1 1
18 33535 1 1 2 SER CA C -33.098 -40.822 -41.942 1.00 . A A . 129 SER CA 1 1
18 33536 1 1 2 SER CB C -33.654 -40.416 -40.578 1.00 . A A . 129 SER CB 1 1
18 33537 1 1 2 SER H H -34.659 -39.841 -42.931 1.00 . A A . 129 SER H 1 1
18 33538 1 1 2 SER HA H -32.038 -40.618 -41.955 1.00 . A A . 129 SER HA 1 1
18 33539 1 1 2 SER HB2 H -34.718 -40.593 -40.564 1.00 . A A . 129 SER HB2 1 1
18 33540 1 1 2 SER HB3 H -33.176 -40.999 -39.805 1.00 . A A . 129 SER HB3 1 1
18 33541 1 1 2 SER HG H -32.464 -38.928 -40.204 1.00 . A A . 129 SER HG 1 1
18 33542 1 1 2 SER N N -33.699 -40.038 -42.987 1.00 . A A . 129 SER N 1 1
18 33543 1 1 2 SER O O -34.403 -42.849 -41.992 1.00 . A A . 129 SER O 1 1
18 33544 1 1 2 SER OG O -33.418 -39.030 -40.323 1.00 . A A . 129 SER OG 1 1
18 33545 1 1 3 LYS C C -31.309 -44.979 -41.860 1.00 . A A . 130 LYS C 1 1
18 33546 1 1 3 LYS CA C -32.267 -44.378 -42.870 1.00 . A A . 130 LYS CA 1 1
18 33547 1 1 3 LYS CB C -31.822 -44.711 -44.293 1.00 . A A . 130 LYS CB 1 1
18 33548 1 1 3 LYS CD C -32.217 -44.426 -46.775 1.00 . A A . 130 LYS CD 1 1
18 33549 1 1 3 LYS CE C -32.145 -45.918 -47.059 1.00 . A A . 130 LYS CE 1 1
18 33550 1 1 3 LYS CG C -32.731 -44.129 -45.372 1.00 . A A . 130 LYS CG 1 1
18 33551 1 1 3 LYS H H -31.479 -42.429 -42.901 1.00 . A A . 130 LYS H 1 1
18 33552 1 1 3 LYS HA H -33.263 -44.757 -42.696 1.00 . A A . 130 LYS HA 1 1
18 33553 1 1 3 LYS HB2 H -30.823 -44.330 -44.446 1.00 . A A . 130 LYS HB2 1 1
18 33554 1 1 3 LYS HB3 H -31.811 -45.785 -44.400 1.00 . A A . 130 LYS HB3 1 1
18 33555 1 1 3 LYS HD2 H -32.876 -43.963 -47.495 1.00 . A A . 130 LYS HD2 1 1
18 33556 1 1 3 LYS HD3 H -31.231 -44.000 -46.877 1.00 . A A . 130 LYS HD3 1 1
18 33557 1 1 3 LYS HE2 H -31.487 -46.386 -46.341 1.00 . A A . 130 LYS HE2 1 1
18 33558 1 1 3 LYS HE3 H -33.136 -46.336 -46.964 1.00 . A A . 130 LYS HE3 1 1
18 33559 1 1 3 LYS HG2 H -33.716 -44.560 -45.267 1.00 . A A . 130 LYS HG2 1 1
18 33560 1 1 3 LYS HG3 H -32.790 -43.060 -45.234 1.00 . A A . 130 LYS HG3 1 1
18 33561 1 1 3 LYS HZ1 H -30.701 -45.758 -48.545 1.00 . A A . 130 LYS HZ1 1 1
18 33562 1 1 3 LYS HZ2 H -32.282 -45.818 -49.142 1.00 . A A . 130 LYS HZ2 1 1
18 33563 1 1 3 LYS HZ3 H -31.539 -47.222 -48.549 1.00 . A A . 130 LYS HZ3 1 1
18 33564 1 1 3 LYS N N -32.276 -42.947 -42.666 1.00 . A A . 130 LYS N 1 1
18 33565 1 1 3 LYS NZ N -31.636 -46.193 -48.418 1.00 . A A . 130 LYS NZ 1 1
18 33566 1 1 3 LYS O O -31.607 -45.977 -41.195 1.00 . A A . 130 LYS O 1 1
18 33567 1 1 4 THR C C -29.188 -43.647 -39.691 1.00 . A A . 131 THR C 1 1
18 33568 1 1 4 THR CA C -29.200 -44.737 -40.768 1.00 . A A . 131 THR CA 1 1
18 33569 1 1 4 THR CB C -27.783 -44.931 -41.409 1.00 . A A . 131 THR CB 1 1
18 33570 1 1 4 THR CG2 C -27.262 -43.643 -42.041 1.00 . A A . 131 THR CG2 1 1
18 33571 1 1 4 THR H H -29.954 -43.593 -42.324 1.00 . A A . 131 THR H 1 1
18 33572 1 1 4 THR HA H -29.530 -45.662 -40.321 1.00 . A A . 131 THR HA 1 1
18 33573 1 1 4 THR HB H -27.870 -45.687 -42.175 1.00 . A A . 131 THR HB 1 1
18 33574 1 1 4 THR HG1 H -26.408 -46.163 -40.814 1.00 . A A . 131 THR HG1 1 1
18 33575 1 1 4 THR HG21 H -27.205 -42.869 -41.289 1.00 . A A . 131 THR HG21 1 1
18 33576 1 1 4 THR HG22 H -27.933 -43.332 -42.828 1.00 . A A . 131 THR HG22 1 1
18 33577 1 1 4 THR HG23 H -26.277 -43.815 -42.452 1.00 . A A . 131 THR HG23 1 1
18 33578 1 1 4 THR N N -30.167 -44.354 -41.743 1.00 . A A . 131 THR N 1 1
18 33579 1 1 4 THR O O -29.413 -42.456 -39.998 1.00 . A A . 131 THR O 1 1
18 33580 1 1 4 THR OG1 O -26.850 -45.392 -40.432 1.00 . A A . 131 THR OG1 1 1
18 33581 1 1 5 LYS C C -27.660 -42.840 -36.783 1.00 . A A . 132 LYS C 1 1
18 33582 1 1 5 LYS CA C -29.016 -43.047 -37.394 1.00 . A A . 132 LYS CA 1 1
18 33583 1 1 5 LYS CB C -30.064 -43.372 -36.324 1.00 . A A . 132 LYS CB 1 1
18 33584 1 1 5 LYS CD C -32.535 -43.651 -35.755 1.00 . A A . 132 LYS CD 1 1
18 33585 1 1 5 LYS CE C -32.844 -42.352 -34.971 1.00 . A A . 132 LYS CE 1 1
18 33586 1 1 5 LYS CG C -31.489 -43.474 -36.862 1.00 . A A . 132 LYS CG 1 1
18 33587 1 1 5 LYS H H -28.771 -44.955 -38.226 1.00 . A A . 132 LYS H 1 1
18 33588 1 1 5 LYS HA H -29.296 -42.117 -37.863 1.00 . A A . 132 LYS HA 1 1
18 33589 1 1 5 LYS HB2 H -29.806 -44.323 -35.878 1.00 . A A . 132 LYS HB2 1 1
18 33590 1 1 5 LYS HB3 H -30.037 -42.615 -35.557 1.00 . A A . 132 LYS HB3 1 1
18 33591 1 1 5 LYS HD2 H -33.454 -43.999 -36.200 1.00 . A A . 132 LYS HD2 1 1
18 33592 1 1 5 LYS HD3 H -32.177 -44.399 -35.060 1.00 . A A . 132 LYS HD3 1 1
18 33593 1 1 5 LYS HE2 H -33.214 -41.616 -35.667 1.00 . A A . 132 LYS HE2 1 1
18 33594 1 1 5 LYS HE3 H -33.622 -42.573 -34.259 1.00 . A A . 132 LYS HE3 1 1
18 33595 1 1 5 LYS HG2 H -31.718 -42.569 -37.405 1.00 . A A . 132 LYS HG2 1 1
18 33596 1 1 5 LYS HG3 H -31.541 -44.315 -37.537 1.00 . A A . 132 LYS HG3 1 1
18 33597 1 1 5 LYS HZ1 H -32.032 -40.966 -33.676 1.00 . A A . 132 LYS HZ1 1 1
18 33598 1 1 5 LYS HZ2 H -30.977 -41.352 -34.894 1.00 . A A . 132 LYS HZ2 1 1
18 33599 1 1 5 LYS HZ3 H -31.224 -42.419 -33.595 1.00 . A A . 132 LYS HZ3 1 1
18 33600 1 1 5 LYS N N -28.980 -44.021 -38.448 1.00 . A A . 132 LYS N 1 1
18 33601 1 1 5 LYS NZ N -31.685 -41.759 -34.253 1.00 . A A . 132 LYS NZ 1 1
18 33602 1 1 5 LYS O O -27.275 -43.518 -35.830 1.00 . A A . 132 LYS O 1 1
18 33603 1 1 6 ALA C C -25.613 -40.077 -36.673 1.00 . A A . 133 ALA C 1 1
18 33604 1 1 6 ALA CA C -25.624 -41.574 -36.899 1.00 . A A . 133 ALA CA 1 1
18 33605 1 1 6 ALA CB C -24.546 -41.974 -37.903 1.00 . A A . 133 ALA CB 1 1
18 33606 1 1 6 ALA H H -27.262 -41.513 -38.187 1.00 . A A . 133 ALA H 1 1
18 33607 1 1 6 ALA HA H -25.444 -42.089 -35.967 1.00 . A A . 133 ALA HA 1 1
18 33608 1 1 6 ALA HB1 H -23.577 -41.684 -37.527 1.00 . A A . 133 ALA HB1 1 1
18 33609 1 1 6 ALA HB2 H -24.729 -41.481 -38.846 1.00 . A A . 133 ALA HB2 1 1
18 33610 1 1 6 ALA HB3 H -24.570 -43.045 -38.050 1.00 . A A . 133 ALA HB3 1 1
18 33611 1 1 6 ALA N N -26.920 -41.951 -37.381 1.00 . A A . 133 ALA N 1 1
18 33612 1 1 6 ALA O O -25.683 -39.311 -37.640 1.00 . A A . 133 ALA O 1 1
18 33613 1 1 7 PRO C C -24.285 -37.547 -35.561 1.00 . A A . 134 PRO C 1 1
18 33614 1 1 7 PRO CA C -25.575 -38.203 -35.087 1.00 . A A . 134 PRO CA 1 1
18 33615 1 1 7 PRO CB C -25.651 -38.175 -33.550 1.00 . A A . 134 PRO CB 1 1
18 33616 1 1 7 PRO CD C -25.584 -40.465 -34.205 1.00 . A A . 134 PRO CD 1 1
18 33617 1 1 7 PRO CG C -26.110 -39.539 -33.158 1.00 . A A . 134 PRO CG 1 1
18 33618 1 1 7 PRO HA H -26.423 -37.688 -35.513 1.00 . A A . 134 PRO HA 1 1
18 33619 1 1 7 PRO HB2 H -24.674 -37.954 -33.148 1.00 . A A . 134 PRO HB2 1 1
18 33620 1 1 7 PRO HB3 H -26.356 -37.418 -33.237 1.00 . A A . 134 PRO HB3 1 1
18 33621 1 1 7 PRO HD2 H -24.583 -40.788 -33.957 1.00 . A A . 134 PRO HD2 1 1
18 33622 1 1 7 PRO HD3 H -26.250 -41.309 -34.313 1.00 . A A . 134 PRO HD3 1 1
18 33623 1 1 7 PRO HG2 H -25.705 -39.802 -32.192 1.00 . A A . 134 PRO HG2 1 1
18 33624 1 1 7 PRO HG3 H -27.188 -39.576 -33.132 1.00 . A A . 134 PRO HG3 1 1
18 33625 1 1 7 PRO N N -25.591 -39.631 -35.414 1.00 . A A . 134 PRO N 1 1
18 33626 1 1 7 PRO O O -23.189 -37.899 -35.096 1.00 . A A . 134 PRO O 1 1
18 33627 1 1 8 SER C C -22.816 -34.896 -36.030 1.00 . A A . 135 SER C 1 1
18 33628 1 1 8 SER CA C -23.285 -35.931 -37.025 1.00 . A A . 135 SER CA 1 1
18 33629 1 1 8 SER CB C -23.640 -35.298 -38.367 1.00 . A A . 135 SER CB 1 1
18 33630 1 1 8 SER H H -25.296 -36.406 -36.837 1.00 . A A . 135 SER H 1 1
18 33631 1 1 8 SER HA H -22.491 -36.647 -37.175 1.00 . A A . 135 SER HA 1 1
18 33632 1 1 8 SER HB2 H -24.416 -34.561 -38.216 1.00 . A A . 135 SER HB2 1 1
18 33633 1 1 8 SER HB3 H -22.766 -34.822 -38.786 1.00 . A A . 135 SER HB3 1 1
18 33634 1 1 8 SER HG H -23.600 -37.088 -39.105 1.00 . A A . 135 SER HG 1 1
18 33635 1 1 8 SER N N -24.409 -36.630 -36.494 1.00 . A A . 135 SER N 1 1
18 33636 1 1 8 SER O O -23.365 -33.783 -35.949 1.00 . A A . 135 SER O 1 1
18 33637 1 1 8 SER OG O -24.112 -36.286 -39.281 1.00 . A A . 135 SER OG 1 1
18 33638 1 1 9 ILE C C -22.190 -34.395 -32.991 1.00 . A A . 136 ILE C 1 1
18 33639 1 1 9 ILE CA C -21.234 -34.534 -34.183 1.00 . A A . 136 ILE CA 1 1
18 33640 1 1 9 ILE CB C -20.766 -33.150 -34.675 1.00 . A A . 136 ILE CB 1 1
18 33641 1 1 9 ILE CD1 C -19.312 -31.957 -36.420 1.00 . A A . 136 ILE CD1 1 1
18 33642 1 1 9 ILE CG1 C -19.781 -33.279 -35.847 1.00 . A A . 136 ILE CG1 1 1
18 33643 1 1 9 ILE CG2 C -20.180 -32.295 -33.540 1.00 . A A . 136 ILE CG2 1 1
18 33644 1 1 9 ILE H H -21.534 -36.220 -35.395 1.00 . A A . 136 ILE H 1 1
18 33645 1 1 9 ILE HA H -20.373 -35.095 -33.857 1.00 . A A . 136 ILE HA 1 1
18 33646 1 1 9 ILE HB H -21.693 -32.757 -35.031 1.00 . A A . 136 ILE HB 1 1
18 33647 1 1 9 ILE HD11 H -18.634 -32.150 -37.237 1.00 . A A . 136 ILE HD11 1 1
18 33648 1 1 9 ILE HD12 H -18.805 -31.391 -35.653 1.00 . A A . 136 ILE HD12 1 1
18 33649 1 1 9 ILE HD13 H -20.161 -31.396 -36.782 1.00 . A A . 136 ILE HD13 1 1
18 33650 1 1 9 ILE HG12 H -18.909 -33.821 -35.515 1.00 . A A . 136 ILE HG12 1 1
18 33651 1 1 9 ILE HG13 H -20.255 -33.840 -36.640 1.00 . A A . 136 ILE HG13 1 1
18 33652 1 1 9 ILE HG21 H -19.879 -31.337 -33.933 1.00 . A A . 136 ILE HG21 1 1
18 33653 1 1 9 ILE HG22 H -19.315 -32.796 -33.133 1.00 . A A . 136 ILE HG22 1 1
18 33654 1 1 9 ILE HG23 H -20.921 -32.156 -32.765 1.00 . A A . 136 ILE HG23 1 1
18 33655 1 1 9 ILE N N -21.844 -35.307 -35.240 1.00 . A A . 136 ILE N 1 1
18 33656 1 1 9 ILE O O -23.405 -34.187 -33.137 1.00 . A A . 136 ILE O 1 1
18 33657 1 1 10 SER C C -21.740 -33.294 -29.807 1.00 . A A . 137 SER C 1 1
18 33658 1 1 10 SER CA C -22.351 -34.422 -30.609 1.00 . A A . 137 SER CA 1 1
18 33659 1 1 10 SER CB C -22.279 -35.756 -29.833 1.00 . A A . 137 SER CB 1 1
18 33660 1 1 10 SER H H -20.669 -34.648 -31.884 1.00 . A A . 137 SER H 1 1
18 33661 1 1 10 SER HA H -23.381 -34.188 -30.832 1.00 . A A . 137 SER HA 1 1
18 33662 1 1 10 SER HB2 H -22.696 -36.545 -30.437 1.00 . A A . 137 SER HB2 1 1
18 33663 1 1 10 SER HB3 H -21.244 -35.974 -29.618 1.00 . A A . 137 SER HB3 1 1
18 33664 1 1 10 SER HG H -23.397 -36.561 -28.456 1.00 . A A . 137 SER HG 1 1
18 33665 1 1 10 SER N N -21.637 -34.518 -31.850 1.00 . A A . 137 SER N 1 1
18 33666 1 1 10 SER O O -20.648 -33.440 -29.219 1.00 . A A . 137 SER O 1 1
18 33667 1 1 10 SER OG O -22.996 -35.697 -28.598 1.00 . A A . 137 SER OG 1 1
18 33668 1 1 11 ILE C C -22.496 -30.903 -27.743 1.00 . A A . 138 ILE C 1 1
18 33669 1 1 11 ILE CA C -21.885 -31.015 -29.142 1.00 . A A . 138 ILE CA 1 1
18 33670 1 1 11 ILE CB C -22.122 -29.696 -29.959 1.00 . A A . 138 ILE CB 1 1
18 33671 1 1 11 ILE CD1 C -21.770 -27.146 -29.918 1.00 . A A . 138 ILE CD1 1 1
18 33672 1 1 11 ILE CG1 C -21.603 -28.466 -29.186 1.00 . A A . 138 ILE CG1 1 1
18 33673 1 1 11 ILE CG2 C -23.593 -29.535 -30.353 1.00 . A A . 138 ILE CG2 1 1
18 33674 1 1 11 ILE H H -23.244 -32.126 -30.305 1.00 . A A . 138 ILE H 1 1
18 33675 1 1 11 ILE HA H -20.820 -31.162 -29.044 1.00 . A A . 138 ILE HA 1 1
18 33676 1 1 11 ILE HB H -21.562 -29.791 -30.878 1.00 . A A . 138 ILE HB 1 1
18 33677 1 1 11 ILE HD11 H -21.382 -26.342 -29.305 1.00 . A A . 138 ILE HD11 1 1
18 33678 1 1 11 ILE HD12 H -22.817 -26.973 -30.117 1.00 . A A . 138 ILE HD12 1 1
18 33679 1 1 11 ILE HD13 H -21.227 -27.178 -30.851 1.00 . A A . 138 ILE HD13 1 1
18 33680 1 1 11 ILE HG12 H -22.136 -28.388 -28.249 1.00 . A A . 138 ILE HG12 1 1
18 33681 1 1 11 ILE HG13 H -20.553 -28.602 -28.977 1.00 . A A . 138 ILE HG13 1 1
18 33682 1 1 11 ILE HG21 H -23.718 -28.608 -30.891 1.00 . A A . 138 ILE HG21 1 1
18 33683 1 1 11 ILE HG22 H -24.204 -29.517 -29.461 1.00 . A A . 138 ILE HG22 1 1
18 33684 1 1 11 ILE HG23 H -23.893 -30.357 -30.984 1.00 . A A . 138 ILE HG23 1 1
18 33685 1 1 11 ILE N N -22.388 -32.167 -29.826 1.00 . A A . 138 ILE N 1 1
18 33686 1 1 11 ILE O O -23.733 -30.918 -27.587 1.00 . A A . 138 ILE O 1 1
18 33687 1 1 12 PRO C C -22.638 -29.190 -25.252 1.00 . A A . 139 PRO C 1 1
18 33688 1 1 12 PRO CA C -22.130 -30.618 -25.351 1.00 . A A . 139 PRO CA 1 1
18 33689 1 1 12 PRO CB C -20.879 -30.800 -24.475 1.00 . A A . 139 PRO CB 1 1
18 33690 1 1 12 PRO CD C -20.202 -31.064 -26.742 1.00 . A A . 139 PRO CD 1 1
18 33691 1 1 12 PRO CG C -19.899 -31.506 -25.345 1.00 . A A . 139 PRO CG 1 1
18 33692 1 1 12 PRO HA H -22.908 -31.310 -25.067 1.00 . A A . 139 PRO HA 1 1
18 33693 1 1 12 PRO HB2 H -20.513 -29.834 -24.169 1.00 . A A . 139 PRO HB2 1 1
18 33694 1 1 12 PRO HB3 H -21.127 -31.389 -23.604 1.00 . A A . 139 PRO HB3 1 1
18 33695 1 1 12 PRO HD2 H -19.677 -30.150 -26.981 1.00 . A A . 139 PRO HD2 1 1
18 33696 1 1 12 PRO HD3 H -19.942 -31.853 -27.434 1.00 . A A . 139 PRO HD3 1 1
18 33697 1 1 12 PRO HG2 H -18.894 -31.227 -25.068 1.00 . A A . 139 PRO HG2 1 1
18 33698 1 1 12 PRO HG3 H -20.032 -32.574 -25.254 1.00 . A A . 139 PRO HG3 1 1
18 33699 1 1 12 PRO N N -21.659 -30.860 -26.700 1.00 . A A . 139 PRO N 1 1
18 33700 1 1 12 PRO O O -21.963 -28.252 -25.687 1.00 . A A . 139 PRO O 1 1
18 33701 1 1 13 HIS C C -23.769 -26.934 -23.508 1.00 . A A . 140 HIS C 1 1
18 33702 1 1 13 HIS CA C -24.413 -27.712 -24.610 1.00 . A A . 140 HIS CA 1 1
18 33703 1 1 13 HIS CB C -25.937 -27.797 -24.404 1.00 . A A . 140 HIS CB 1 1
18 33704 1 1 13 HIS CD2 C -26.402 -29.273 -26.497 1.00 . A A . 140 HIS CD2 1 1
18 33705 1 1 13 HIS CE1 C -28.380 -28.498 -26.998 1.00 . A A . 140 HIS CE1 1 1
18 33706 1 1 13 HIS CG C -26.702 -28.313 -25.587 1.00 . A A . 140 HIS CG 1 1
18 33707 1 1 13 HIS H H -24.267 -29.798 -24.321 1.00 . A A . 140 HIS H 1 1
18 33708 1 1 13 HIS HA H -24.218 -27.201 -25.542 1.00 . A A . 140 HIS HA 1 1
18 33709 1 1 13 HIS HB2 H -26.149 -28.460 -23.578 1.00 . A A . 140 HIS HB2 1 1
18 33710 1 1 13 HIS HB3 H -26.311 -26.814 -24.166 1.00 . A A . 140 HIS HB3 1 1
18 33711 1 1 13 HIS HD1 H -28.464 -27.153 -25.465 1.00 . A A . 140 HIS HD1 1 1
18 33712 1 1 13 HIS HD2 H -25.495 -29.858 -26.532 1.00 . A A . 140 HIS HD2 1 1
18 33713 1 1 13 HIS HE1 H -29.328 -28.350 -27.492 1.00 . A A . 140 HIS HE1 1 1
18 33714 1 1 13 HIS HE2 H -27.570 -30.053 -28.043 1.00 . A A . 140 HIS HE2 1 1
18 33715 1 1 13 HIS N N -23.811 -29.022 -24.707 1.00 . A A . 140 HIS N 1 1
18 33716 1 1 13 HIS ND1 N -27.954 -27.847 -25.934 1.00 . A A . 140 HIS ND1 1 1
18 33717 1 1 13 HIS NE2 N -27.459 -29.361 -27.355 1.00 . A A . 140 HIS NE2 1 1
18 33718 1 1 13 HIS O O -23.296 -27.519 -22.522 1.00 . A A . 140 HIS O 1 1
18 33719 1 1 14 ASP C C -24.089 -24.555 -21.586 1.00 . A A . 141 ASP C 1 1
18 33720 1 1 14 ASP CA C -23.113 -24.802 -22.672 1.00 . A A . 141 ASP CA 1 1
18 33721 1 1 14 ASP CB C -22.755 -23.417 -23.233 1.00 . A A . 141 ASP CB 1 1
18 33722 1 1 14 ASP CG C -21.940 -23.428 -24.509 1.00 . A A . 141 ASP CG 1 1
18 33723 1 1 14 ASP H H -24.158 -25.253 -24.448 1.00 . A A . 141 ASP H 1 1
18 33724 1 1 14 ASP HA H -22.221 -25.271 -22.291 1.00 . A A . 141 ASP HA 1 1
18 33725 1 1 14 ASP HB2 H -23.669 -22.856 -23.339 1.00 . A A . 141 ASP HB2 1 1
18 33726 1 1 14 ASP HB3 H -22.185 -22.914 -22.465 1.00 . A A . 141 ASP HB3 1 1
18 33727 1 1 14 ASP N N -23.739 -25.651 -23.657 1.00 . A A . 141 ASP N 1 1
18 33728 1 1 14 ASP O O -25.310 -24.643 -21.793 1.00 . A A . 141 ASP O 1 1
18 33729 1 1 14 ASP OD1 O -20.691 -23.418 -24.437 1.00 . A A . 141 ASP OD1 1 1
18 33730 1 1 14 ASP OD2 O -22.538 -23.415 -25.603 1.00 . A A . 141 ASP OD2 1 1
18 33731 1 1 15 PHE C C -24.616 -22.378 -19.516 1.00 . A A . 142 PHE C 1 1
18 33732 1 1 15 PHE CA C -24.418 -23.856 -19.380 1.00 . A A . 142 PHE CA 1 1
18 33733 1 1 15 PHE CB C -23.766 -24.174 -18.051 1.00 . A A . 142 PHE CB 1 1
18 33734 1 1 15 PHE CD1 C -24.540 -26.411 -17.222 1.00 . A A . 142 PHE CD1 1 1
18 33735 1 1 15 PHE CD2 C -22.348 -26.248 -18.144 1.00 . A A . 142 PHE CD2 1 1
18 33736 1 1 15 PHE CE1 C -24.342 -27.759 -16.987 1.00 . A A . 142 PHE CE1 1 1
18 33737 1 1 15 PHE CE2 C -22.145 -27.594 -17.912 1.00 . A A . 142 PHE CE2 1 1
18 33738 1 1 15 PHE CG C -23.546 -25.642 -17.801 1.00 . A A . 142 PHE CG 1 1
18 33739 1 1 15 PHE CZ C -23.145 -28.351 -17.335 1.00 . A A . 142 PHE CZ 1 1
18 33740 1 1 15 PHE H H -22.617 -24.273 -20.331 1.00 . A A . 142 PHE H 1 1
18 33741 1 1 15 PHE HA H -25.366 -24.367 -19.458 1.00 . A A . 142 PHE HA 1 1
18 33742 1 1 15 PHE HB2 H -22.814 -23.667 -17.992 1.00 . A A . 142 PHE HB2 1 1
18 33743 1 1 15 PHE HB3 H -24.430 -23.783 -17.300 1.00 . A A . 142 PHE HB3 1 1
18 33744 1 1 15 PHE HD1 H -25.478 -25.949 -16.952 1.00 . A A . 142 PHE HD1 1 1
18 33745 1 1 15 PHE HD2 H -21.566 -25.656 -18.595 1.00 . A A . 142 PHE HD2 1 1
18 33746 1 1 15 PHE HE1 H -25.126 -28.349 -16.536 1.00 . A A . 142 PHE HE1 1 1
18 33747 1 1 15 PHE HE2 H -21.208 -28.055 -18.185 1.00 . A A . 142 PHE HE2 1 1
18 33748 1 1 15 PHE HZ H -22.989 -29.403 -17.152 1.00 . A A . 142 PHE HZ 1 1
18 33749 1 1 15 PHE N N -23.592 -24.251 -20.452 1.00 . A A . 142 PHE N 1 1
18 33750 1 1 15 PHE O O -23.652 -21.617 -19.454 1.00 . A A . 142 PHE O 1 1
18 33751 1 1 16 ARG C C -26.273 -19.855 -18.639 1.00 . A A . 143 ARG C 1 1
18 33752 1 1 16 ARG CA C -26.122 -20.575 -19.943 1.00 . A A . 143 ARG CA 1 1
18 33753 1 1 16 ARG CB C -27.320 -20.365 -20.871 1.00 . A A . 143 ARG CB 1 1
18 33754 1 1 16 ARG CD C -28.299 -20.742 -23.163 1.00 . A A . 143 ARG CD 1 1
18 33755 1 1 16 ARG CG C -27.153 -21.048 -22.221 1.00 . A A . 143 ARG CG 1 1
18 33756 1 1 16 ARG CZ C -29.162 -18.798 -24.458 1.00 . A A . 143 ARG CZ 1 1
18 33757 1 1 16 ARG H H -26.582 -22.586 -19.655 1.00 . A A . 143 ARG H 1 1
18 33758 1 1 16 ARG HA H -25.239 -20.170 -20.418 1.00 . A A . 143 ARG HA 1 1
18 33759 1 1 16 ARG HB2 H -28.201 -20.765 -20.394 1.00 . A A . 143 ARG HB2 1 1
18 33760 1 1 16 ARG HB3 H -27.457 -19.307 -21.038 1.00 . A A . 143 ARG HB3 1 1
18 33761 1 1 16 ARG HD2 H -28.171 -21.323 -24.065 1.00 . A A . 143 ARG HD2 1 1
18 33762 1 1 16 ARG HD3 H -29.225 -21.029 -22.685 1.00 . A A . 143 ARG HD3 1 1
18 33763 1 1 16 ARG HE H -27.757 -18.723 -23.017 1.00 . A A . 143 ARG HE 1 1
18 33764 1 1 16 ARG HG2 H -26.234 -20.707 -22.674 1.00 . A A . 143 ARG HG2 1 1
18 33765 1 1 16 ARG HG3 H -27.099 -22.113 -22.063 1.00 . A A . 143 ARG HG3 1 1
18 33766 1 1 16 ARG HH11 H -30.056 -20.565 -24.987 1.00 . A A . 143 ARG HH11 1 1
18 33767 1 1 16 ARG HH12 H -30.588 -19.185 -25.852 1.00 . A A . 143 ARG HH12 1 1
18 33768 1 1 16 ARG HH21 H -28.509 -16.865 -24.242 1.00 . A A . 143 ARG HH21 1 1
18 33769 1 1 16 ARG HH22 H -29.713 -17.094 -25.426 1.00 . A A . 143 ARG HH22 1 1
18 33770 1 1 16 ARG N N -25.837 -21.959 -19.711 1.00 . A A . 143 ARG N 1 1
18 33771 1 1 16 ARG NE N -28.364 -19.316 -23.516 1.00 . A A . 143 ARG NE 1 1
18 33772 1 1 16 ARG NH1 N -29.993 -19.577 -25.143 1.00 . A A . 143 ARG NH1 1 1
18 33773 1 1 16 ARG NH2 N -29.123 -17.499 -24.721 1.00 . A A . 143 ARG NH2 1 1
18 33774 1 1 16 ARG O O -27.371 -19.538 -18.185 1.00 . A A . 143 ARG O 1 1
18 33775 1 1 17 GLN C C -24.749 -17.588 -17.004 1.00 . A A . 144 GLN C 1 1
18 33776 1 1 17 GLN CA C -25.031 -19.049 -16.754 1.00 . A A . 144 GLN CA 1 1
18 33777 1 1 17 GLN CB C -23.854 -19.640 -15.972 1.00 . A A . 144 GLN CB 1 1
18 33778 1 1 17 GLN CD C -22.728 -21.660 -14.985 1.00 . A A . 144 GLN CD 1 1
18 33779 1 1 17 GLN CG C -23.961 -21.126 -15.690 1.00 . A A . 144 GLN CG 1 1
18 33780 1 1 17 GLN H H -24.399 -20.137 -18.462 1.00 . A A . 144 GLN H 1 1
18 33781 1 1 17 GLN HA H -25.935 -19.179 -16.181 1.00 . A A . 144 GLN HA 1 1
18 33782 1 1 17 GLN HB2 H -22.945 -19.475 -16.531 1.00 . A A . 144 GLN HB2 1 1
18 33783 1 1 17 GLN HB3 H -23.776 -19.124 -15.027 1.00 . A A . 144 GLN HB3 1 1
18 33784 1 1 17 GLN HE21 H -21.854 -22.040 -16.726 1.00 . A A . 144 GLN HE21 1 1
18 33785 1 1 17 GLN HE22 H -20.941 -22.432 -15.323 1.00 . A A . 144 GLN HE22 1 1
18 33786 1 1 17 GLN HG2 H -24.822 -21.302 -15.066 1.00 . A A . 144 GLN HG2 1 1
18 33787 1 1 17 GLN HG3 H -24.079 -21.651 -16.625 1.00 . A A . 144 GLN HG3 1 1
18 33788 1 1 17 GLN N N -25.165 -19.720 -18.012 1.00 . A A . 144 GLN N 1 1
18 33789 1 1 17 GLN NE2 N -21.754 -22.084 -15.752 1.00 . A A . 144 GLN NE2 1 1
18 33790 1 1 17 GLN O O -24.322 -17.204 -18.108 1.00 . A A . 144 GLN O 1 1
18 33791 1 1 17 GLN OE1 O -22.653 -21.682 -13.749 1.00 . A A . 144 GLN OE1 1 1
18 33792 1 1 18 VAL C C -23.185 -15.251 -15.755 1.00 . A A . 145 VAL C 1 1
18 33793 1 1 18 VAL CA C -24.656 -15.389 -16.096 1.00 . A A . 145 VAL CA 1 1
18 33794 1 1 18 VAL CB C -25.518 -14.515 -15.132 1.00 . A A . 145 VAL CB 1 1
18 33795 1 1 18 VAL CG1 C -26.996 -14.624 -15.480 1.00 . A A . 145 VAL CG1 1 1
18 33796 1 1 18 VAL CG2 C -25.283 -14.896 -13.665 1.00 . A A . 145 VAL CG2 1 1
18 33797 1 1 18 VAL H H -25.397 -17.144 -15.202 1.00 . A A . 145 VAL H 1 1
18 33798 1 1 18 VAL HA H -24.809 -15.067 -17.116 1.00 . A A . 145 VAL HA 1 1
18 33799 1 1 18 VAL HB H -25.221 -13.484 -15.271 1.00 . A A . 145 VAL HB 1 1
18 33800 1 1 18 VAL HG11 H -27.306 -15.654 -15.391 1.00 . A A . 145 VAL HG11 1 1
18 33801 1 1 18 VAL HG12 H -27.155 -14.288 -16.495 1.00 . A A . 145 VAL HG12 1 1
18 33802 1 1 18 VAL HG13 H -27.573 -14.015 -14.805 1.00 . A A . 145 VAL HG13 1 1
18 33803 1 1 18 VAL HG21 H -25.541 -15.933 -13.519 1.00 . A A . 145 VAL HG21 1 1
18 33804 1 1 18 VAL HG22 H -25.896 -14.276 -13.027 1.00 . A A . 145 VAL HG22 1 1
18 33805 1 1 18 VAL HG23 H -24.242 -14.745 -13.420 1.00 . A A . 145 VAL HG23 1 1
18 33806 1 1 18 VAL N N -24.991 -16.783 -16.021 1.00 . A A . 145 VAL N 1 1
18 33807 1 1 18 VAL O O -22.625 -16.127 -15.084 1.00 . A A . 145 VAL O 1 1
18 33808 1 1 19 SER C C -21.080 -13.693 -14.418 1.00 . A A . 146 SER C 1 1
18 33809 1 1 19 SER CA C -21.157 -14.002 -15.918 1.00 . A A . 146 SER CA 1 1
18 33810 1 1 19 SER CB C -20.598 -12.853 -16.769 1.00 . A A . 146 SER CB 1 1
18 33811 1 1 19 SER H H -23.009 -13.576 -16.820 1.00 . A A . 146 SER H 1 1
18 33812 1 1 19 SER HA H -20.618 -14.916 -16.120 1.00 . A A . 146 SER HA 1 1
18 33813 1 1 19 SER HB2 H -20.792 -13.055 -17.812 1.00 . A A . 146 SER HB2 1 1
18 33814 1 1 19 SER HB3 H -21.094 -11.936 -16.493 1.00 . A A . 146 SER HB3 1 1
18 33815 1 1 19 SER HG H -19.095 -11.885 -16.070 1.00 . A A . 146 SER HG 1 1
18 33816 1 1 19 SER N N -22.544 -14.219 -16.241 1.00 . A A . 146 SER N 1 1
18 33817 1 1 19 SER O O -21.625 -12.691 -13.957 1.00 . A A . 146 SER O 1 1
18 33818 1 1 19 SER OG O -19.197 -12.692 -16.593 1.00 . A A . 146 SER OG 1 1
18 33819 1 1 20 ALA C C -19.166 -13.980 -11.684 1.00 . A A . 147 ALA C 1 1
18 33820 1 1 20 ALA CA C -20.470 -14.456 -12.239 1.00 . A A . 147 ALA CA 1 1
18 33821 1 1 20 ALA CB C -20.864 -15.779 -11.608 1.00 . A A . 147 ALA CB 1 1
18 33822 1 1 20 ALA H H -19.934 -15.284 -14.080 1.00 . A A . 147 ALA H 1 1
18 33823 1 1 20 ALA HA H -21.238 -13.738 -11.983 1.00 . A A . 147 ALA HA 1 1
18 33824 1 1 20 ALA HB1 H -21.809 -16.100 -12.021 1.00 . A A . 147 ALA HB1 1 1
18 33825 1 1 20 ALA HB2 H -20.960 -15.656 -10.540 1.00 . A A . 147 ALA HB2 1 1
18 33826 1 1 20 ALA HB3 H -20.106 -16.518 -11.820 1.00 . A A . 147 ALA HB3 1 1
18 33827 1 1 20 ALA N N -20.450 -14.561 -13.666 1.00 . A A . 147 ALA N 1 1
18 33828 1 1 20 ALA O O -18.150 -14.681 -11.744 1.00 . A A . 147 ALA O 1 1
18 33829 1 1 21 ILE C C -18.081 -12.730 -9.038 1.00 . A A . 148 ILE C 1 1
18 33830 1 1 21 ILE CA C -18.056 -12.240 -10.490 1.00 . A A . 148 ILE CA 1 1
18 33831 1 1 21 ILE CB C -18.025 -10.669 -10.572 1.00 . A A . 148 ILE CB 1 1
18 33832 1 1 21 ILE CD1 C -15.469 -10.521 -10.395 1.00 . A A . 148 ILE CD1 1 1
18 33833 1 1 21 ILE CG1 C -16.810 -10.088 -9.830 1.00 . A A . 148 ILE CG1 1 1
18 33834 1 1 21 ILE CG2 C -19.324 -10.037 -10.075 1.00 . A A . 148 ILE CG2 1 1
18 33835 1 1 21 ILE H H -20.025 -12.289 -11.242 1.00 . A A . 148 ILE H 1 1
18 33836 1 1 21 ILE HA H -17.176 -12.644 -10.970 1.00 . A A . 148 ILE HA 1 1
18 33837 1 1 21 ILE HB H -17.939 -10.412 -11.619 1.00 . A A . 148 ILE HB 1 1
18 33838 1 1 21 ILE HD11 H -15.393 -10.209 -11.426 1.00 . A A . 148 ILE HD11 1 1
18 33839 1 1 21 ILE HD12 H -15.385 -11.596 -10.333 1.00 . A A . 148 ILE HD12 1 1
18 33840 1 1 21 ILE HD13 H -14.675 -10.067 -9.822 1.00 . A A . 148 ILE HD13 1 1
18 33841 1 1 21 ILE HG12 H -16.850 -9.010 -9.884 1.00 . A A . 148 ILE HG12 1 1
18 33842 1 1 21 ILE HG13 H -16.852 -10.394 -8.795 1.00 . A A . 148 ILE HG13 1 1
18 33843 1 1 21 ILE HG21 H -19.490 -10.317 -9.046 1.00 . A A . 148 ILE HG21 1 1
18 33844 1 1 21 ILE HG22 H -20.151 -10.383 -10.679 1.00 . A A . 148 ILE HG22 1 1
18 33845 1 1 21 ILE HG23 H -19.252 -8.961 -10.145 1.00 . A A . 148 ILE HG23 1 1
18 33846 1 1 21 ILE N N -19.189 -12.794 -11.167 1.00 . A A . 148 ILE N 1 1
18 33847 1 1 21 ILE O O -19.095 -12.588 -8.333 1.00 . A A . 148 ILE O 1 1
18 33848 1 1 22 ILE C C -16.447 -12.824 -6.322 1.00 . A A . 149 ILE C 1 1
18 33849 1 1 22 ILE CA C -16.928 -13.901 -7.293 1.00 . A A . 149 ILE CA 1 1
18 33850 1 1 22 ILE CB C -15.972 -15.143 -7.269 1.00 . A A . 149 ILE CB 1 1
18 33851 1 1 22 ILE CD1 C -17.817 -16.701 -8.185 1.00 . A A . 149 ILE CD1 1 1
18 33852 1 1 22 ILE CG1 C -16.397 -16.175 -8.338 1.00 . A A . 149 ILE CG1 1 1
18 33853 1 1 22 ILE CG2 C -15.930 -15.805 -5.889 1.00 . A A . 149 ILE CG2 1 1
18 33854 1 1 22 ILE H H -16.217 -13.399 -9.194 1.00 . A A . 149 ILE H 1 1
18 33855 1 1 22 ILE HA H -17.922 -14.210 -7.000 1.00 . A A . 149 ILE HA 1 1
18 33856 1 1 22 ILE HB H -14.976 -14.805 -7.496 1.00 . A A . 149 ILE HB 1 1
18 33857 1 1 22 ILE HD11 H -17.930 -17.160 -7.215 1.00 . A A . 149 ILE HD11 1 1
18 33858 1 1 22 ILE HD12 H -18.008 -17.438 -8.951 1.00 . A A . 149 ILE HD12 1 1
18 33859 1 1 22 ILE HD13 H -18.520 -15.888 -8.283 1.00 . A A . 149 ILE HD13 1 1
18 33860 1 1 22 ILE HG12 H -16.326 -15.720 -9.313 1.00 . A A . 149 ILE HG12 1 1
18 33861 1 1 22 ILE HG13 H -15.721 -17.016 -8.294 1.00 . A A . 149 ILE HG13 1 1
18 33862 1 1 22 ILE HG21 H -15.581 -15.088 -5.160 1.00 . A A . 149 ILE HG21 1 1
18 33863 1 1 22 ILE HG22 H -15.258 -16.649 -5.913 1.00 . A A . 149 ILE HG22 1 1
18 33864 1 1 22 ILE HG23 H -16.922 -16.136 -5.620 1.00 . A A . 149 ILE HG23 1 1
18 33865 1 1 22 ILE N N -17.008 -13.336 -8.617 1.00 . A A . 149 ILE N 1 1
18 33866 1 1 22 ILE O O -15.730 -11.891 -6.730 1.00 . A A . 149 ILE O 1 1
18 33867 1 1 23 ASP C C -17.339 -10.776 -4.128 1.00 . A A . 150 ASP C 1 1
18 33868 1 1 23 ASP CA C -16.578 -12.070 -3.994 1.00 . A A . 150 ASP CA 1 1
18 33869 1 1 23 ASP CB C -15.107 -11.838 -3.786 1.00 . A A . 150 ASP CB 1 1
18 33870 1 1 23 ASP CG C -14.309 -13.102 -3.498 1.00 . A A . 150 ASP CG 1 1
18 33871 1 1 23 ASP H H -17.386 -13.711 -4.757 1.00 . A A . 150 ASP H 1 1
18 33872 1 1 23 ASP HA H -16.971 -12.554 -3.112 1.00 . A A . 150 ASP HA 1 1
18 33873 1 1 23 ASP HB2 H -14.718 -11.303 -4.634 1.00 . A A . 150 ASP HB2 1 1
18 33874 1 1 23 ASP HB3 H -15.142 -11.231 -2.905 1.00 . A A . 150 ASP HB3 1 1
18 33875 1 1 23 ASP N N -16.858 -12.958 -5.056 1.00 . A A . 150 ASP N 1 1
18 33876 1 1 23 ASP O O -17.033 -9.935 -4.966 1.00 . A A . 150 ASP O 1 1
18 33877 1 1 23 ASP OD1 O -14.363 -13.608 -2.348 1.00 . A A . 150 ASP OD1 1 1
18 33878 1 1 23 ASP OD2 O -13.597 -13.596 -4.403 1.00 . A A . 150 ASP OD2 1 1
18 33879 1 1 24 VAL C C -18.432 -8.207 -2.990 1.00 . A A . 151 VAL C 1 1
18 33880 1 1 24 VAL CA C -19.230 -9.471 -3.277 1.00 . A A . 151 VAL CA 1 1
18 33881 1 1 24 VAL CB C -20.386 -9.648 -2.237 1.00 . A A . 151 VAL CB 1 1
18 33882 1 1 24 VAL CG1 C -19.886 -9.800 -0.795 1.00 . A A . 151 VAL CG1 1 1
18 33883 1 1 24 VAL CG2 C -21.440 -8.556 -2.362 1.00 . A A . 151 VAL CG2 1 1
18 33884 1 1 24 VAL H H -18.501 -11.386 -2.678 1.00 . A A . 151 VAL H 1 1
18 33885 1 1 24 VAL HA H -19.662 -9.375 -4.261 1.00 . A A . 151 VAL HA 1 1
18 33886 1 1 24 VAL HB H -20.835 -10.593 -2.484 1.00 . A A . 151 VAL HB 1 1
18 33887 1 1 24 VAL HG11 H -19.328 -8.920 -0.515 1.00 . A A . 151 VAL HG11 1 1
18 33888 1 1 24 VAL HG12 H -19.246 -10.669 -0.725 1.00 . A A . 151 VAL HG12 1 1
18 33889 1 1 24 VAL HG13 H -20.726 -9.916 -0.125 1.00 . A A . 151 VAL HG13 1 1
18 33890 1 1 24 VAL HG21 H -20.981 -7.593 -2.194 1.00 . A A . 151 VAL HG21 1 1
18 33891 1 1 24 VAL HG22 H -22.214 -8.719 -1.626 1.00 . A A . 151 VAL HG22 1 1
18 33892 1 1 24 VAL HG23 H -21.871 -8.582 -3.352 1.00 . A A . 151 VAL HG23 1 1
18 33893 1 1 24 VAL N N -18.352 -10.642 -3.294 1.00 . A A . 151 VAL N 1 1
18 33894 1 1 24 VAL O O -18.641 -7.152 -3.605 1.00 . A A . 151 VAL O 1 1
18 33895 1 1 25 ASP C C -15.370 -7.444 -2.546 1.00 . A A . 152 ASP C 1 1
18 33896 1 1 25 ASP CA C -16.633 -7.244 -1.758 1.00 . A A . 152 ASP CA 1 1
18 33897 1 1 25 ASP CB C -16.341 -7.166 -0.254 1.00 . A A . 152 ASP CB 1 1
18 33898 1 1 25 ASP CG C -15.347 -6.071 0.112 1.00 . A A . 152 ASP CG 1 1
18 33899 1 1 25 ASP H H -17.515 -9.192 -1.615 1.00 . A A . 152 ASP H 1 1
18 33900 1 1 25 ASP HA H -17.097 -6.324 -2.084 1.00 . A A . 152 ASP HA 1 1
18 33901 1 1 25 ASP HB2 H -17.265 -6.972 0.274 1.00 . A A . 152 ASP HB2 1 1
18 33902 1 1 25 ASP HB3 H -15.943 -8.117 0.074 1.00 . A A . 152 ASP HB3 1 1
18 33903 1 1 25 ASP N N -17.534 -8.322 -2.068 1.00 . A A . 152 ASP N 1 1
18 33904 1 1 25 ASP O O -14.574 -8.352 -2.262 1.00 . A A . 152 ASP O 1 1
18 33905 1 1 25 ASP OD1 O -15.708 -4.862 0.026 1.00 . A A . 152 ASP OD1 1 1
18 33906 1 1 25 ASP OD2 O -14.209 -6.397 0.540 1.00 . A A . 152 ASP OD2 1 1
18 33907 1 1 26 ILE C C -13.015 -5.769 -3.951 1.00 . A A . 153 ILE C 1 1
18 33908 1 1 26 ILE CA C -14.074 -6.724 -4.415 1.00 . A A . 153 ILE CA 1 1
18 33909 1 1 26 ILE CB C -14.465 -6.381 -5.884 1.00 . A A . 153 ILE CB 1 1
18 33910 1 1 26 ILE CD1 C -16.047 -7.042 -7.787 1.00 . A A . 153 ILE CD1 1 1
18 33911 1 1 26 ILE CG1 C -15.564 -7.333 -6.380 1.00 . A A . 153 ILE CG1 1 1
18 33912 1 1 26 ILE CG2 C -13.243 -6.443 -6.807 1.00 . A A . 153 ILE CG2 1 1
18 33913 1 1 26 ILE H H -15.861 -5.922 -3.709 1.00 . A A . 153 ILE H 1 1
18 33914 1 1 26 ILE HA H -13.698 -7.734 -4.388 1.00 . A A . 153 ILE HA 1 1
18 33915 1 1 26 ILE HB H -14.843 -5.372 -5.910 1.00 . A A . 153 ILE HB 1 1
18 33916 1 1 26 ILE HD11 H -16.440 -6.036 -7.833 1.00 . A A . 153 ILE HD11 1 1
18 33917 1 1 26 ILE HD12 H -16.823 -7.744 -8.056 1.00 . A A . 153 ILE HD12 1 1
18 33918 1 1 26 ILE HD13 H -15.221 -7.136 -8.478 1.00 . A A . 153 ILE HD13 1 1
18 33919 1 1 26 ILE HG12 H -15.185 -8.343 -6.371 1.00 . A A . 153 ILE HG12 1 1
18 33920 1 1 26 ILE HG13 H -16.413 -7.271 -5.716 1.00 . A A . 153 ILE HG13 1 1
18 33921 1 1 26 ILE HG21 H -13.540 -6.193 -7.814 1.00 . A A . 153 ILE HG21 1 1
18 33922 1 1 26 ILE HG22 H -12.832 -7.441 -6.788 1.00 . A A . 153 ILE HG22 1 1
18 33923 1 1 26 ILE HG23 H -12.496 -5.739 -6.468 1.00 . A A . 153 ILE HG23 1 1
18 33924 1 1 26 ILE N N -15.203 -6.631 -3.543 1.00 . A A . 153 ILE N 1 1
18 33925 1 1 26 ILE O O -13.268 -4.567 -3.809 1.00 . A A . 153 ILE O 1 1
18 33926 1 1 27 VAL C C -9.759 -5.333 -4.460 1.00 . A A . 154 VAL C 1 1
18 33927 1 1 27 VAL CA C -10.768 -5.436 -3.304 1.00 . A A . 154 VAL CA 1 1
18 33928 1 1 27 VAL CB C -10.097 -5.865 -1.946 1.00 . A A . 154 VAL CB 1 1
18 33929 1 1 27 VAL CG1 C -9.637 -7.317 -1.959 1.00 . A A . 154 VAL CG1 1 1
18 33930 1 1 27 VAL CG2 C -8.948 -4.930 -1.580 1.00 . A A . 154 VAL CG2 1 1
18 33931 1 1 27 VAL H H -11.723 -7.250 -3.711 1.00 . A A . 154 VAL H 1 1
18 33932 1 1 27 VAL HA H -11.197 -4.453 -3.177 1.00 . A A . 154 VAL HA 1 1
18 33933 1 1 27 VAL HB H -10.852 -5.780 -1.181 1.00 . A A . 154 VAL HB 1 1
18 33934 1 1 27 VAL HG11 H -8.921 -7.460 -2.755 1.00 . A A . 154 VAL HG11 1 1
18 33935 1 1 27 VAL HG12 H -10.484 -7.968 -2.116 1.00 . A A . 154 VAL HG12 1 1
18 33936 1 1 27 VAL HG13 H -9.174 -7.553 -1.013 1.00 . A A . 154 VAL HG13 1 1
18 33937 1 1 27 VAL HG21 H -8.504 -5.247 -0.649 1.00 . A A . 154 VAL HG21 1 1
18 33938 1 1 27 VAL HG22 H -9.322 -3.922 -1.478 1.00 . A A . 154 VAL HG22 1 1
18 33939 1 1 27 VAL HG23 H -8.203 -4.957 -2.363 1.00 . A A . 154 VAL HG23 1 1
18 33940 1 1 27 VAL N N -11.858 -6.280 -3.671 1.00 . A A . 154 VAL N 1 1
18 33941 1 1 27 VAL O O -8.995 -6.263 -4.732 1.00 . A A . 154 VAL O 1 1
18 33942 1 1 28 PRO C C -7.544 -3.536 -5.678 1.00 . A A . 155 PRO C 1 1
18 33943 1 1 28 PRO CA C -8.866 -3.943 -6.270 1.00 . A A . 155 PRO CA 1 1
18 33944 1 1 28 PRO CB C -9.490 -2.757 -7.037 1.00 . A A . 155 PRO CB 1 1
18 33945 1 1 28 PRO CD C -10.799 -3.148 -5.086 1.00 . A A . 155 PRO CD 1 1
18 33946 1 1 28 PRO CG C -10.862 -2.601 -6.475 1.00 . A A . 155 PRO CG 1 1
18 33947 1 1 28 PRO HA H -8.727 -4.788 -6.926 1.00 . A A . 155 PRO HA 1 1
18 33948 1 1 28 PRO HB2 H -8.894 -1.872 -6.870 1.00 . A A . 155 PRO HB2 1 1
18 33949 1 1 28 PRO HB3 H -9.519 -2.982 -8.092 1.00 . A A . 155 PRO HB3 1 1
18 33950 1 1 28 PRO HD2 H -10.472 -2.384 -4.397 1.00 . A A . 155 PRO HD2 1 1
18 33951 1 1 28 PRO HD3 H -11.767 -3.537 -4.806 1.00 . A A . 155 PRO HD3 1 1
18 33952 1 1 28 PRO HG2 H -11.137 -1.558 -6.458 1.00 . A A . 155 PRO HG2 1 1
18 33953 1 1 28 PRO HG3 H -11.565 -3.167 -7.068 1.00 . A A . 155 PRO HG3 1 1
18 33954 1 1 28 PRO N N -9.810 -4.222 -5.206 1.00 . A A . 155 PRO N 1 1
18 33955 1 1 28 PRO O O -7.502 -3.063 -4.522 1.00 . A A . 155 PRO O 1 1
18 33956 1 1 29 GLU C C -5.090 -1.866 -5.892 1.00 . A A . 156 GLU C 1 1
18 33957 1 1 29 GLU CA C -5.168 -3.382 -5.973 1.00 . A A . 156 GLU CA 1 1
18 33958 1 1 29 GLU CB C -4.073 -3.901 -6.907 1.00 . A A . 156 GLU CB 1 1
18 33959 1 1 29 GLU CD C -5.139 -6.113 -7.589 1.00 . A A . 156 GLU CD 1 1
18 33960 1 1 29 GLU CG C -3.923 -5.418 -7.012 1.00 . A A . 156 GLU CG 1 1
18 33961 1 1 29 GLU H H -6.506 -4.237 -7.263 1.00 . A A . 156 GLU H 1 1
18 33962 1 1 29 GLU HA H -5.006 -3.791 -4.984 1.00 . A A . 156 GLU HA 1 1
18 33963 1 1 29 GLU HB2 H -4.268 -3.521 -7.897 1.00 . A A . 156 GLU HB2 1 1
18 33964 1 1 29 GLU HB3 H -3.144 -3.485 -6.561 1.00 . A A . 156 GLU HB3 1 1
18 33965 1 1 29 GLU HG2 H -3.072 -5.626 -7.643 1.00 . A A . 156 GLU HG2 1 1
18 33966 1 1 29 GLU HG3 H -3.726 -5.805 -6.023 1.00 . A A . 156 GLU HG3 1 1
18 33967 1 1 29 GLU N N -6.463 -3.777 -6.399 1.00 . A A . 156 GLU N 1 1
18 33968 1 1 29 GLU O O -4.704 -1.189 -6.850 1.00 . A A . 156 GLU O 1 1
18 33969 1 1 29 GLU OE1 O -5.621 -5.691 -8.665 1.00 . A A . 156 GLU OE1 1 1
18 33970 1 1 29 GLU OE2 O -5.650 -7.064 -6.970 1.00 . A A . 156 GLU OE2 1 1
18 33971 1 1 30 THR C C -4.153 0.377 -4.035 1.00 . A A . 157 THR C 1 1
18 33972 1 1 30 THR CA C -5.517 0.033 -4.549 1.00 . A A . 157 THR CA 1 1
18 33973 1 1 30 THR CB C -6.601 0.415 -3.511 1.00 . A A . 157 THR CB 1 1
18 33974 1 1 30 THR CG2 C -6.650 1.926 -3.307 1.00 . A A . 157 THR CG2 1 1
18 33975 1 1 30 THR H H -5.949 -1.943 -4.134 1.00 . A A . 157 THR H 1 1
18 33976 1 1 30 THR HA H -5.710 0.563 -5.470 1.00 . A A . 157 THR HA 1 1
18 33977 1 1 30 THR HB H -6.372 -0.071 -2.574 1.00 . A A . 157 THR HB 1 1
18 33978 1 1 30 THR HG1 H -8.196 -0.770 -3.430 1.00 . A A . 157 THR HG1 1 1
18 33979 1 1 30 THR HG21 H -7.411 2.168 -2.577 1.00 . A A . 157 THR HG21 1 1
18 33980 1 1 30 THR HG22 H -6.884 2.407 -4.244 1.00 . A A . 157 THR HG22 1 1
18 33981 1 1 30 THR HG23 H -5.688 2.271 -2.952 1.00 . A A . 157 THR HG23 1 1
18 33982 1 1 30 THR N N -5.542 -1.348 -4.800 1.00 . A A . 157 THR N 1 1
18 33983 1 1 30 THR O O -3.761 -0.056 -2.959 1.00 . A A . 157 THR O 1 1
18 33984 1 1 30 THR OG1 O -7.890 -0.037 -3.981 1.00 . A A . 157 THR OG1 1 1
18 33985 1 1 31 HIS C C -2.227 2.681 -3.577 1.00 . A A . 158 HIS C 1 1
18 33986 1 1 31 HIS CA C -2.113 1.475 -4.433 1.00 . A A . 158 HIS CA 1 1
18 33987 1 1 31 HIS CB C -1.204 1.682 -5.632 1.00 . A A . 158 HIS CB 1 1
18 33988 1 1 31 HIS CD2 C -0.354 -0.693 -6.244 1.00 . A A . 158 HIS CD2 1 1
18 33989 1 1 31 HIS CE1 C -1.526 -0.981 -8.053 1.00 . A A . 158 HIS CE1 1 1
18 33990 1 1 31 HIS CG C -1.078 0.430 -6.449 1.00 . A A . 158 HIS CG 1 1
18 33991 1 1 31 HIS H H -3.776 1.367 -5.689 1.00 . A A . 158 HIS H 1 1
18 33992 1 1 31 HIS HA H -1.722 0.675 -3.823 1.00 . A A . 158 HIS HA 1 1
18 33993 1 1 31 HIS HB2 H -1.615 2.470 -6.244 1.00 . A A . 158 HIS HB2 1 1
18 33994 1 1 31 HIS HB3 H -0.219 1.967 -5.292 1.00 . A A . 158 HIS HB3 1 1
18 33995 1 1 31 HIS HD1 H -2.407 0.850 -8.022 1.00 . A A . 158 HIS HD1 1 1
18 33996 1 1 31 HIS HD2 H 0.323 -0.898 -5.430 1.00 . A A . 158 HIS HD2 1 1
18 33997 1 1 31 HIS HE1 H -1.970 -1.430 -8.926 1.00 . A A . 158 HIS HE1 1 1
18 33998 1 1 31 HIS HE2 H 0.002 -2.196 -7.614 1.00 . A A . 158 HIS HE2 1 1
18 33999 1 1 31 HIS N N -3.417 1.084 -4.821 1.00 . A A . 158 HIS N 1 1
18 34000 1 1 31 HIS ND1 N -1.792 0.213 -7.592 1.00 . A A . 158 HIS ND1 1 1
18 34001 1 1 31 HIS NE2 N -0.654 -1.554 -7.255 1.00 . A A . 158 HIS NE2 1 1
18 34002 1 1 31 HIS O O -2.582 3.764 -4.027 1.00 . A A . 158 HIS O 1 1
18 34003 1 1 32 ARG C C -0.792 4.122 -1.159 1.00 . A A . 159 ARG C 1 1
18 34004 1 1 32 ARG CA C -2.094 3.405 -1.313 1.00 . A A . 159 ARG CA 1 1
18 34005 1 1 32 ARG CB C -2.436 2.567 -0.084 1.00 . A A . 159 ARG CB 1 1
18 34006 1 1 32 ARG CD C -2.893 2.121 2.268 1.00 . A A . 159 ARG CD 1 1
18 34007 1 1 32 ARG CG C -2.641 3.240 1.261 1.00 . A A . 159 ARG CG 1 1
18 34008 1 1 32 ARG CZ C -3.398 1.645 4.642 1.00 . A A . 159 ARG CZ 1 1
18 34009 1 1 32 ARG H H -1.543 1.590 -2.133 1.00 . A A . 159 ARG H 1 1
18 34010 1 1 32 ARG HA H -2.913 4.068 -1.533 1.00 . A A . 159 ARG HA 1 1
18 34011 1 1 32 ARG HB2 H -3.375 2.088 -0.318 1.00 . A A . 159 ARG HB2 1 1
18 34012 1 1 32 ARG HB3 H -1.695 1.787 0.008 1.00 . A A . 159 ARG HB3 1 1
18 34013 1 1 32 ARG HD2 H -3.744 1.562 1.916 1.00 . A A . 159 ARG HD2 1 1
18 34014 1 1 32 ARG HD3 H -2.033 1.469 2.281 1.00 . A A . 159 ARG HD3 1 1
18 34015 1 1 32 ARG HE H -3.315 3.508 3.781 1.00 . A A . 159 ARG HE 1 1
18 34016 1 1 32 ARG HG2 H -1.753 3.793 1.526 1.00 . A A . 159 ARG HG2 1 1
18 34017 1 1 32 ARG HG3 H -3.502 3.890 1.230 1.00 . A A . 159 ARG HG3 1 1
18 34018 1 1 32 ARG HH11 H -2.797 -0.026 3.586 1.00 . A A . 159 ARG HH11 1 1
18 34019 1 1 32 ARG HH12 H -3.284 -0.348 5.167 1.00 . A A . 159 ARG HH12 1 1
18 34020 1 1 32 ARG HH21 H -4.001 3.008 6.057 1.00 . A A . 159 ARG HH21 1 1
18 34021 1 1 32 ARG HH22 H -3.988 1.410 6.580 1.00 . A A . 159 ARG HH22 1 1
18 34022 1 1 32 ARG N N -1.926 2.466 -2.365 1.00 . A A . 159 ARG N 1 1
18 34023 1 1 32 ARG NE N -3.202 2.535 3.637 1.00 . A A . 159 ARG NE 1 1
18 34024 1 1 32 ARG NH1 N -3.139 0.342 4.452 1.00 . A A . 159 ARG NH1 1 1
18 34025 1 1 32 ARG NH2 N -3.812 2.046 5.822 1.00 . A A . 159 ARG NH2 1 1
18 34026 1 1 32 ARG O O 0.230 3.517 -0.881 1.00 . A A . 159 ARG O 1 1
18 34027 1 1 33 ARG C C 0.224 7.332 -0.482 1.00 . A A . 160 ARG C 1 1
18 34028 1 1 33 ARG CA C 0.371 6.182 -1.418 1.00 . A A . 160 ARG CA 1 1
18 34029 1 1 33 ARG CB C 0.610 6.722 -2.828 1.00 . A A . 160 ARG CB 1 1
18 34030 1 1 33 ARG CD C 0.752 6.293 -5.283 1.00 . A A . 160 ARG CD 1 1
18 34031 1 1 33 ARG CG C 0.742 5.658 -3.905 1.00 . A A . 160 ARG CG 1 1
18 34032 1 1 33 ARG CZ C -0.809 7.698 -6.639 1.00 . A A . 160 ARG CZ 1 1
18 34033 1 1 33 ARG H H -1.684 5.839 -1.563 1.00 . A A . 160 ARG H 1 1
18 34034 1 1 33 ARG HA H 1.215 5.571 -1.137 1.00 . A A . 160 ARG HA 1 1
18 34035 1 1 33 ARG HB2 H -0.210 7.372 -3.092 1.00 . A A . 160 ARG HB2 1 1
18 34036 1 1 33 ARG HB3 H 1.518 7.308 -2.816 1.00 . A A . 160 ARG HB3 1 1
18 34037 1 1 33 ARG HD2 H 1.599 6.958 -5.358 1.00 . A A . 160 ARG HD2 1 1
18 34038 1 1 33 ARG HD3 H 0.834 5.515 -6.026 1.00 . A A . 160 ARG HD3 1 1
18 34039 1 1 33 ARG HE H -1.108 7.074 -4.756 1.00 . A A . 160 ARG HE 1 1
18 34040 1 1 33 ARG HG2 H 1.667 5.117 -3.757 1.00 . A A . 160 ARG HG2 1 1
18 34041 1 1 33 ARG HG3 H -0.094 4.978 -3.833 1.00 . A A . 160 ARG HG3 1 1
18 34042 1 1 33 ARG HH11 H 0.874 7.177 -7.684 1.00 . A A . 160 ARG HH11 1 1
18 34043 1 1 33 ARG HH12 H -0.210 8.157 -8.548 1.00 . A A . 160 ARG HH12 1 1
18 34044 1 1 33 ARG HH21 H -2.587 8.388 -5.916 1.00 . A A . 160 ARG HH21 1 1
18 34045 1 1 33 ARG HH22 H -2.252 8.877 -7.513 1.00 . A A . 160 ARG HH22 1 1
18 34046 1 1 33 ARG N N -0.823 5.393 -1.400 1.00 . A A . 160 ARG N 1 1
18 34047 1 1 33 ARG NE N -0.484 7.048 -5.518 1.00 . A A . 160 ARG NE 1 1
18 34048 1 1 33 ARG NH1 N 0.001 7.675 -7.693 1.00 . A A . 160 ARG NH1 1 1
18 34049 1 1 33 ARG NH2 N -1.960 8.366 -6.699 1.00 . A A . 160 ARG NH2 1 1
18 34050 1 1 33 ARG O O -0.562 8.243 -0.727 1.00 . A A . 160 ARG O 1 1
18 34051 1 1 34 VAL C C 2.182 9.192 1.380 1.00 . A A . 161 VAL C 1 1
18 34052 1 1 34 VAL CA C 0.901 8.397 1.506 1.00 . A A . 161 VAL CA 1 1
18 34053 1 1 34 VAL CB C 0.560 8.001 2.972 1.00 . A A . 161 VAL CB 1 1
18 34054 1 1 34 VAL CG1 C -0.845 7.423 3.041 1.00 . A A . 161 VAL CG1 1 1
18 34055 1 1 34 VAL CG2 C 1.548 7.013 3.543 1.00 . A A . 161 VAL CG2 1 1
18 34056 1 1 34 VAL H H 1.510 6.517 0.755 1.00 . A A . 161 VAL H 1 1
18 34057 1 1 34 VAL HA H 0.122 9.045 1.125 1.00 . A A . 161 VAL HA 1 1
18 34058 1 1 34 VAL HB H 0.587 8.907 3.556 1.00 . A A . 161 VAL HB 1 1
18 34059 1 1 34 VAL HG11 H -0.905 6.550 2.408 1.00 . A A . 161 VAL HG11 1 1
18 34060 1 1 34 VAL HG12 H -1.555 8.163 2.704 1.00 . A A . 161 VAL HG12 1 1
18 34061 1 1 34 VAL HG13 H -1.071 7.144 4.061 1.00 . A A . 161 VAL HG13 1 1
18 34062 1 1 34 VAL HG21 H 1.537 6.110 2.950 1.00 . A A . 161 VAL HG21 1 1
18 34063 1 1 34 VAL HG22 H 1.273 6.777 4.560 1.00 . A A . 161 VAL HG22 1 1
18 34064 1 1 34 VAL HG23 H 2.539 7.445 3.524 1.00 . A A . 161 VAL HG23 1 1
18 34065 1 1 34 VAL N N 0.932 7.297 0.593 1.00 . A A . 161 VAL N 1 1
18 34066 1 1 34 VAL O O 3.285 8.622 1.325 1.00 . A A . 161 VAL O 1 1
18 34067 1 1 35 ARG C C 3.527 12.268 2.092 1.00 . A A . 162 ARG C 1 1
18 34068 1 1 35 ARG CA C 3.164 11.331 0.961 1.00 . A A . 162 ARG CA 1 1
18 34069 1 1 35 ARG CB C 2.842 12.158 -0.285 1.00 . A A . 162 ARG CB 1 1
18 34070 1 1 35 ARG CD C 2.161 12.237 -2.692 1.00 . A A . 162 ARG CD 1 1
18 34071 1 1 35 ARG CG C 2.479 11.338 -1.513 1.00 . A A . 162 ARG CG 1 1
18 34072 1 1 35 ARG CZ C 0.797 14.306 -2.966 1.00 . A A . 162 ARG CZ 1 1
18 34073 1 1 35 ARG H H 1.168 10.891 1.444 1.00 . A A . 162 ARG H 1 1
18 34074 1 1 35 ARG HA H 4.014 10.711 0.725 1.00 . A A . 162 ARG HA 1 1
18 34075 1 1 35 ARG HB2 H 2.011 12.810 -0.061 1.00 . A A . 162 ARG HB2 1 1
18 34076 1 1 35 ARG HB3 H 3.701 12.766 -0.524 1.00 . A A . 162 ARG HB3 1 1
18 34077 1 1 35 ARG HD2 H 3.025 12.849 -2.904 1.00 . A A . 162 ARG HD2 1 1
18 34078 1 1 35 ARG HD3 H 1.942 11.619 -3.551 1.00 . A A . 162 ARG HD3 1 1
18 34079 1 1 35 ARG HE H 0.350 12.744 -1.778 1.00 . A A . 162 ARG HE 1 1
18 34080 1 1 35 ARG HG2 H 3.297 10.680 -1.762 1.00 . A A . 162 ARG HG2 1 1
18 34081 1 1 35 ARG HG3 H 1.607 10.745 -1.280 1.00 . A A . 162 ARG HG3 1 1
18 34082 1 1 35 ARG HH11 H 2.516 14.356 -4.102 1.00 . A A . 162 ARG HH11 1 1
18 34083 1 1 35 ARG HH12 H 1.525 15.733 -4.227 1.00 . A A . 162 ARG HH12 1 1
18 34084 1 1 35 ARG HH21 H -0.967 14.639 -1.996 1.00 . A A . 162 ARG HH21 1 1
18 34085 1 1 35 ARG HH22 H -0.480 15.903 -3.014 1.00 . A A . 162 ARG HH22 1 1
18 34086 1 1 35 ARG N N 2.046 10.482 1.281 1.00 . A A . 162 ARG N 1 1
18 34087 1 1 35 ARG NE N 1.007 13.103 -2.418 1.00 . A A . 162 ARG NE 1 1
18 34088 1 1 35 ARG NH1 N 1.674 14.824 -3.823 1.00 . A A . 162 ARG NH1 1 1
18 34089 1 1 35 ARG NH2 N -0.285 14.991 -2.646 1.00 . A A . 162 ARG NH2 1 1
18 34090 1 1 35 ARG O O 2.664 12.707 2.858 1.00 . A A . 162 ARG O 1 1
18 34091 1 1 36 LEU C C 6.130 14.532 2.385 1.00 . A A . 163 LEU C 1 1
18 34092 1 1 36 LEU CA C 5.312 13.510 3.118 1.00 . A A . 163 LEU CA 1 1
18 34093 1 1 36 LEU CB C 6.176 12.835 4.196 1.00 . A A . 163 LEU CB 1 1
18 34094 1 1 36 LEU CD1 C 6.460 11.264 6.114 1.00 . A A . 163 LEU CD1 1 1
18 34095 1 1 36 LEU CD2 C 4.465 12.741 6.003 1.00 . A A . 163 LEU CD2 1 1
18 34096 1 1 36 LEU CG C 5.457 11.930 5.190 1.00 . A A . 163 LEU CG 1 1
18 34097 1 1 36 LEU H H 5.424 12.124 1.566 1.00 . A A . 163 LEU H 1 1
18 34098 1 1 36 LEU HA H 4.478 14.002 3.596 1.00 . A A . 163 LEU HA 1 1
18 34099 1 1 36 LEU HB2 H 6.906 12.231 3.680 1.00 . A A . 163 LEU HB2 1 1
18 34100 1 1 36 LEU HB3 H 6.711 13.596 4.741 1.00 . A A . 163 LEU HB3 1 1
18 34101 1 1 36 LEU HD11 H 7.155 10.677 5.533 1.00 . A A . 163 LEU HD11 1 1
18 34102 1 1 36 LEU HD12 H 5.936 10.619 6.805 1.00 . A A . 163 LEU HD12 1 1
18 34103 1 1 36 LEU HD13 H 6.999 12.017 6.667 1.00 . A A . 163 LEU HD13 1 1
18 34104 1 1 36 LEU HD21 H 3.727 13.178 5.349 1.00 . A A . 163 LEU HD21 1 1
18 34105 1 1 36 LEU HD22 H 4.988 13.527 6.525 1.00 . A A . 163 LEU HD22 1 1
18 34106 1 1 36 LEU HD23 H 3.977 12.102 6.722 1.00 . A A . 163 LEU HD23 1 1
18 34107 1 1 36 LEU HG H 4.914 11.162 4.658 1.00 . A A . 163 LEU HG 1 1
18 34108 1 1 36 LEU N N 4.793 12.562 2.184 1.00 . A A . 163 LEU N 1 1
18 34109 1 1 36 LEU O O 7.101 14.200 1.695 1.00 . A A . 163 LEU O 1 1
18 34110 1 1 37 LEU C C 6.814 17.816 3.043 1.00 . A A . 164 LEU C 1 1
18 34111 1 1 37 LEU CA C 6.424 16.845 1.954 1.00 . A A . 164 LEU CA 1 1
18 34112 1 1 37 LEU CB C 5.684 17.469 0.743 1.00 . A A . 164 LEU CB 1 1
18 34113 1 1 37 LEU CD1 C 3.528 18.263 1.861 1.00 . A A . 164 LEU CD1 1 1
18 34114 1 1 37 LEU CD2 C 3.611 17.928 -0.610 1.00 . A A . 164 LEU CD2 1 1
18 34115 1 1 37 LEU CG C 4.134 17.454 0.735 1.00 . A A . 164 LEU CG 1 1
18 34116 1 1 37 LEU H H 4.893 15.942 2.982 1.00 . A A . 164 LEU H 1 1
18 34117 1 1 37 LEU HA H 7.356 16.423 1.604 1.00 . A A . 164 LEU HA 1 1
18 34118 1 1 37 LEU HB2 H 5.968 18.510 0.736 1.00 . A A . 164 LEU HB2 1 1
18 34119 1 1 37 LEU HB3 H 6.042 16.999 -0.162 1.00 . A A . 164 LEU HB3 1 1
18 34120 1 1 37 LEU HD11 H 3.895 17.880 2.802 1.00 . A A . 164 LEU HD11 1 1
18 34121 1 1 37 LEU HD12 H 2.451 18.198 1.828 1.00 . A A . 164 LEU HD12 1 1
18 34122 1 1 37 LEU HD13 H 3.836 19.293 1.764 1.00 . A A . 164 LEU HD13 1 1
18 34123 1 1 37 LEU HD21 H 3.952 18.937 -0.792 1.00 . A A . 164 LEU HD21 1 1
18 34124 1 1 37 LEU HD22 H 2.533 17.905 -0.610 1.00 . A A . 164 LEU HD22 1 1
18 34125 1 1 37 LEU HD23 H 3.984 17.279 -1.388 1.00 . A A . 164 LEU HD23 1 1
18 34126 1 1 37 LEU HG H 3.807 16.434 0.867 1.00 . A A . 164 LEU HG 1 1
18 34127 1 1 37 LEU N N 5.722 15.745 2.497 1.00 . A A . 164 LEU N 1 1
18 34128 1 1 37 LEU O O 5.966 18.470 3.653 1.00 . A A . 164 LEU O 1 1
18 34129 1 1 38 LYS C C 8.623 20.164 4.037 1.00 . A A . 165 LYS C 1 1
18 34130 1 1 38 LYS CA C 8.572 18.674 4.391 1.00 . A A . 165 LYS CA 1 1
18 34131 1 1 38 LYS CB C 9.880 18.099 4.991 1.00 . A A . 165 LYS CB 1 1
18 34132 1 1 38 LYS CD C 11.704 19.073 3.493 1.00 . A A . 165 LYS CD 1 1
18 34133 1 1 38 LYS CE C 12.799 18.765 2.502 1.00 . A A . 165 LYS CE 1 1
18 34134 1 1 38 LYS CG C 11.035 17.808 4.008 1.00 . A A . 165 LYS CG 1 1
18 34135 1 1 38 LYS H H 8.721 17.296 2.850 1.00 . A A . 165 LYS H 1 1
18 34136 1 1 38 LYS HA H 7.811 18.586 5.153 1.00 . A A . 165 LYS HA 1 1
18 34137 1 1 38 LYS HB2 H 10.243 18.830 5.694 1.00 . A A . 165 LYS HB2 1 1
18 34138 1 1 38 LYS HB3 H 9.634 17.196 5.525 1.00 . A A . 165 LYS HB3 1 1
18 34139 1 1 38 LYS HD2 H 10.961 19.694 3.013 1.00 . A A . 165 LYS HD2 1 1
18 34140 1 1 38 LYS HD3 H 12.125 19.607 4.332 1.00 . A A . 165 LYS HD3 1 1
18 34141 1 1 38 LYS HE2 H 13.535 18.123 2.959 1.00 . A A . 165 LYS HE2 1 1
18 34142 1 1 38 LYS HE3 H 12.356 18.261 1.655 1.00 . A A . 165 LYS HE3 1 1
18 34143 1 1 38 LYS HG2 H 11.776 17.210 4.514 1.00 . A A . 165 LYS HG2 1 1
18 34144 1 1 38 LYS HG3 H 10.642 17.249 3.172 1.00 . A A . 165 LYS HG3 1 1
18 34145 1 1 38 LYS HZ1 H 12.764 20.621 1.567 1.00 . A A . 165 LYS HZ1 1 1
18 34146 1 1 38 LYS HZ2 H 14.201 19.772 1.337 1.00 . A A . 165 LYS HZ2 1 1
18 34147 1 1 38 LYS HZ3 H 13.879 20.499 2.822 1.00 . A A . 165 LYS HZ3 1 1
18 34148 1 1 38 LYS N N 8.080 17.851 3.342 1.00 . A A . 165 LYS N 1 1
18 34149 1 1 38 LYS NZ N 13.452 19.987 2.022 1.00 . A A . 165 LYS NZ 1 1
18 34150 1 1 38 LYS O O 9.234 20.575 3.058 1.00 . A A . 165 LYS O 1 1
18 34151 1 1 39 HIS C C 7.088 22.982 5.868 1.00 . A A . 166 HIS C 1 1
18 34152 1 1 39 HIS CA C 7.872 22.395 4.716 1.00 . A A . 166 HIS CA 1 1
18 34153 1 1 39 HIS CB C 7.343 22.921 3.340 1.00 . A A . 166 HIS CB 1 1
18 34154 1 1 39 HIS CD2 C 5.500 21.383 2.502 1.00 . A A . 166 HIS CD2 1 1
18 34155 1 1 39 HIS CE1 C 3.824 22.769 2.514 1.00 . A A . 166 HIS CE1 1 1
18 34156 1 1 39 HIS CG C 5.957 22.530 2.957 1.00 . A A . 166 HIS CG 1 1
18 34157 1 1 39 HIS H H 7.405 20.496 5.539 1.00 . A A . 166 HIS H 1 1
18 34158 1 1 39 HIS HA H 8.900 22.700 4.834 1.00 . A A . 166 HIS HA 1 1
18 34159 1 1 39 HIS HB2 H 7.333 23.997 3.349 1.00 . A A . 166 HIS HB2 1 1
18 34160 1 1 39 HIS HB3 H 8.008 22.584 2.562 1.00 . A A . 166 HIS HB3 1 1
18 34161 1 1 39 HIS HD1 H 4.875 24.335 3.247 1.00 . A A . 166 HIS HD1 1 1
18 34162 1 1 39 HIS HD2 H 6.143 20.524 2.414 1.00 . A A . 166 HIS HD2 1 1
18 34163 1 1 39 HIS HE1 H 2.840 23.195 2.391 1.00 . A A . 166 HIS HE1 1 1
18 34164 1 1 39 HIS HE2 H 3.666 21.038 1.546 1.00 . A A . 166 HIS HE2 1 1
18 34165 1 1 39 HIS N N 7.918 20.941 4.829 1.00 . A A . 166 HIS N 1 1
18 34166 1 1 39 HIS ND1 N 4.883 23.397 2.960 1.00 . A A . 166 HIS ND1 1 1
18 34167 1 1 39 HIS NE2 N 4.163 21.546 2.227 1.00 . A A . 166 HIS NE2 1 1
18 34168 1 1 39 HIS O O 5.867 22.855 5.934 1.00 . A A . 166 HIS O 1 1
18 34169 1 1 40 GLY C C 7.162 23.244 9.128 1.00 . A A . 167 GLY C 1 1
18 34170 1 1 40 GLY CA C 7.162 24.173 7.943 1.00 . A A . 167 GLY CA 1 1
18 34171 1 1 40 GLY H H 8.774 23.596 6.708 1.00 . A A . 167 GLY H 1 1
18 34172 1 1 40 GLY HA2 H 7.691 25.078 8.198 1.00 . A A . 167 GLY HA2 1 1
18 34173 1 1 40 GLY HA3 H 6.142 24.418 7.690 1.00 . A A . 167 GLY HA3 1 1
18 34174 1 1 40 GLY N N 7.795 23.571 6.793 1.00 . A A . 167 GLY N 1 1
18 34175 1 1 40 GLY O O 6.834 23.644 10.249 1.00 . A A . 167 GLY O 1 1
18 34176 1 1 41 SER C C 8.548 19.938 9.326 1.00 . A A . 168 SER C 1 1
18 34177 1 1 41 SER CA C 7.615 20.991 9.878 1.00 . A A . 168 SER CA 1 1
18 34178 1 1 41 SER CB C 6.228 20.375 10.159 1.00 . A A . 168 SER CB 1 1
18 34179 1 1 41 SER H H 7.759 21.720 7.981 1.00 . A A . 168 SER H 1 1
18 34180 1 1 41 SER HA H 8.021 21.415 10.782 1.00 . A A . 168 SER HA 1 1
18 34181 1 1 41 SER HB2 H 5.840 19.920 9.261 1.00 . A A . 168 SER HB2 1 1
18 34182 1 1 41 SER HB3 H 6.319 19.624 10.929 1.00 . A A . 168 SER HB3 1 1
18 34183 1 1 41 SER HG H 5.750 22.208 10.403 1.00 . A A . 168 SER HG 1 1
18 34184 1 1 41 SER N N 7.519 22.015 8.885 1.00 . A A . 168 SER N 1 1
18 34185 1 1 41 SER O O 8.830 19.937 8.116 1.00 . A A . 168 SER O 1 1
18 34186 1 1 41 SER OG O 5.312 21.369 10.596 1.00 . A A . 168 SER OG 1 1
18 34187 1 1 42 ASP C C 9.171 16.744 9.718 1.00 . A A . 169 ASP C 1 1
18 34188 1 1 42 ASP CA C 9.896 18.034 9.706 1.00 . A A . 169 ASP CA 1 1
18 34189 1 1 42 ASP CB C 11.217 17.924 10.484 1.00 . A A . 169 ASP CB 1 1
18 34190 1 1 42 ASP CG C 12.117 16.811 9.934 1.00 . A A . 169 ASP CG 1 1
18 34191 1 1 42 ASP H H 8.790 19.127 11.101 1.00 . A A . 169 ASP H 1 1
18 34192 1 1 42 ASP HA H 10.122 18.260 8.675 1.00 . A A . 169 ASP HA 1 1
18 34193 1 1 42 ASP HB2 H 11.753 18.861 10.417 1.00 . A A . 169 ASP HB2 1 1
18 34194 1 1 42 ASP HB3 H 11.003 17.708 11.520 1.00 . A A . 169 ASP HB3 1 1
18 34195 1 1 42 ASP N N 9.034 19.075 10.160 1.00 . A A . 169 ASP N 1 1
18 34196 1 1 42 ASP O O 9.134 16.048 10.728 1.00 . A A . 169 ASP O 1 1
18 34197 1 1 42 ASP OD1 O 12.765 17.006 8.892 1.00 . A A . 169 ASP OD1 1 1
18 34198 1 1 42 ASP OD2 O 12.204 15.720 10.545 1.00 . A A . 169 ASP OD2 1 1
18 34199 1 1 43 LYS C C 7.138 14.484 9.392 1.00 . A A . 170 LYS C 1 1
18 34200 1 1 43 LYS CA C 7.819 15.283 8.244 1.00 . A A . 170 LYS CA 1 1
18 34201 1 1 43 LYS CB C 8.788 14.408 7.441 1.00 . A A . 170 LYS CB 1 1
18 34202 1 1 43 LYS CD C 10.996 13.224 7.319 1.00 . A A . 170 LYS CD 1 1
18 34203 1 1 43 LYS CE C 12.305 12.907 8.034 1.00 . A A . 170 LYS CE 1 1
18 34204 1 1 43 LYS CG C 10.087 14.057 8.172 1.00 . A A . 170 LYS CG 1 1
18 34205 1 1 43 LYS H H 8.400 17.299 8.033 1.00 . A A . 170 LYS H 1 1
18 34206 1 1 43 LYS HA H 7.031 15.570 7.566 1.00 . A A . 170 LYS HA 1 1
18 34207 1 1 43 LYS HB2 H 8.258 13.510 7.192 1.00 . A A . 170 LYS HB2 1 1
18 34208 1 1 43 LYS HB3 H 9.034 14.927 6.525 1.00 . A A . 170 LYS HB3 1 1
18 34209 1 1 43 LYS HD2 H 10.496 12.304 7.052 1.00 . A A . 170 LYS HD2 1 1
18 34210 1 1 43 LYS HD3 H 11.209 13.799 6.433 1.00 . A A . 170 LYS HD3 1 1
18 34211 1 1 43 LYS HE2 H 12.065 12.413 8.961 1.00 . A A . 170 LYS HE2 1 1
18 34212 1 1 43 LYS HE3 H 12.885 12.243 7.412 1.00 . A A . 170 LYS HE3 1 1
18 34213 1 1 43 LYS HG2 H 10.599 14.969 8.439 1.00 . A A . 170 LYS HG2 1 1
18 34214 1 1 43 LYS HG3 H 9.841 13.510 9.072 1.00 . A A . 170 LYS HG3 1 1
18 34215 1 1 43 LYS HZ1 H 13.373 14.613 7.450 1.00 . A A . 170 LYS HZ1 1 1
18 34216 1 1 43 LYS HZ2 H 13.990 13.852 8.798 1.00 . A A . 170 LYS HZ2 1 1
18 34217 1 1 43 LYS HZ3 H 12.614 14.813 8.942 1.00 . A A . 170 LYS HZ3 1 1
18 34218 1 1 43 LYS N N 8.478 16.528 8.626 1.00 . A A . 170 LYS N 1 1
18 34219 1 1 43 LYS NZ N 13.105 14.126 8.329 1.00 . A A . 170 LYS NZ 1 1
18 34220 1 1 43 LYS O O 7.792 13.746 10.134 1.00 . A A . 170 LYS O 1 1
18 34221 1 1 44 PRO C C 4.777 12.463 9.990 1.00 . A A . 171 PRO C 1 1
18 34222 1 1 44 PRO CA C 5.101 13.860 10.547 1.00 . A A . 171 PRO CA 1 1
18 34223 1 1 44 PRO CB C 3.808 14.672 10.782 1.00 . A A . 171 PRO CB 1 1
18 34224 1 1 44 PRO CD C 4.961 15.571 8.860 1.00 . A A . 171 PRO CD 1 1
18 34225 1 1 44 PRO CG C 3.904 15.874 9.880 1.00 . A A . 171 PRO CG 1 1
18 34226 1 1 44 PRO HA H 5.660 13.761 11.467 1.00 . A A . 171 PRO HA 1 1
18 34227 1 1 44 PRO HB2 H 2.951 14.064 10.539 1.00 . A A . 171 PRO HB2 1 1
18 34228 1 1 44 PRO HB3 H 3.748 14.971 11.818 1.00 . A A . 171 PRO HB3 1 1
18 34229 1 1 44 PRO HD2 H 4.525 15.112 7.986 1.00 . A A . 171 PRO HD2 1 1
18 34230 1 1 44 PRO HD3 H 5.493 16.473 8.599 1.00 . A A . 171 PRO HD3 1 1
18 34231 1 1 44 PRO HG2 H 2.958 16.046 9.390 1.00 . A A . 171 PRO HG2 1 1
18 34232 1 1 44 PRO HG3 H 4.181 16.742 10.457 1.00 . A A . 171 PRO HG3 1 1
18 34233 1 1 44 PRO N N 5.833 14.636 9.571 1.00 . A A . 171 PRO N 1 1
18 34234 1 1 44 PRO O O 3.864 12.310 9.161 1.00 . A A . 171 PRO O 1 1
18 34235 1 1 45 LEU C C 4.107 9.488 10.490 1.00 . A A . 172 LEU C 1 1
18 34236 1 1 45 LEU CA C 5.341 10.103 9.894 1.00 . A A . 172 LEU CA 1 1
18 34237 1 1 45 LEU CB C 6.534 9.153 10.107 1.00 . A A . 172 LEU CB 1 1
18 34238 1 1 45 LEU CD1 C 8.538 10.696 9.773 1.00 . A A . 172 LEU CD1 1 1
18 34239 1 1 45 LEU CD2 C 8.793 8.232 9.472 1.00 . A A . 172 LEU CD2 1 1
18 34240 1 1 45 LEU CG C 7.853 9.419 9.335 1.00 . A A . 172 LEU CG 1 1
18 34241 1 1 45 LEU H H 6.270 11.629 11.039 1.00 . A A . 172 LEU H 1 1
18 34242 1 1 45 LEU HA H 5.166 10.197 8.831 1.00 . A A . 172 LEU HA 1 1
18 34243 1 1 45 LEU HB2 H 6.725 9.183 11.164 1.00 . A A . 172 LEU HB2 1 1
18 34244 1 1 45 LEU HB3 H 6.189 8.154 9.874 1.00 . A A . 172 LEU HB3 1 1
18 34245 1 1 45 LEU HD11 H 9.445 10.834 9.205 1.00 . A A . 172 LEU HD11 1 1
18 34246 1 1 45 LEU HD12 H 8.779 10.633 10.824 1.00 . A A . 172 LEU HD12 1 1
18 34247 1 1 45 LEU HD13 H 7.877 11.534 9.608 1.00 . A A . 172 LEU HD13 1 1
18 34248 1 1 45 LEU HD21 H 9.706 8.430 8.929 1.00 . A A . 172 LEU HD21 1 1
18 34249 1 1 45 LEU HD22 H 8.319 7.347 9.070 1.00 . A A . 172 LEU HD22 1 1
18 34250 1 1 45 LEU HD23 H 9.022 8.071 10.515 1.00 . A A . 172 LEU HD23 1 1
18 34251 1 1 45 LEU HG H 7.616 9.525 8.286 1.00 . A A . 172 LEU HG 1 1
18 34252 1 1 45 LEU N N 5.553 11.456 10.392 1.00 . A A . 172 LEU N 1 1
18 34253 1 1 45 LEU O O 4.113 8.998 11.616 1.00 . A A . 172 LEU O 1 1
18 34254 1 1 46 GLY C C 1.693 7.521 9.679 1.00 . A A . 173 GLY C 1 1
18 34255 1 1 46 GLY CA C 1.824 8.943 10.163 1.00 . A A . 173 GLY CA 1 1
18 34256 1 1 46 GLY H H 3.194 9.962 8.875 1.00 . A A . 173 GLY H 1 1
18 34257 1 1 46 GLY HA2 H 1.773 8.961 11.242 1.00 . A A . 173 GLY HA2 1 1
18 34258 1 1 46 GLY HA3 H 1.012 9.526 9.756 1.00 . A A . 173 GLY HA3 1 1
18 34259 1 1 46 GLY N N 3.068 9.518 9.739 1.00 . A A . 173 GLY N 1 1
18 34260 1 1 46 GLY O O 0.630 7.119 9.170 1.00 . A A . 173 GLY O 1 1
18 34261 1 1 47 PHE C C 4.150 4.814 9.934 1.00 . A A . 174 PHE C 1 1
18 34262 1 1 47 PHE CA C 2.854 5.402 9.406 1.00 . A A . 174 PHE CA 1 1
18 34263 1 1 47 PHE CB C 2.817 5.270 7.856 1.00 . A A . 174 PHE CB 1 1
18 34264 1 1 47 PHE CD1 C 3.911 7.262 6.756 1.00 . A A . 174 PHE CD1 1 1
18 34265 1 1 47 PHE CD2 C 5.132 5.213 6.853 1.00 . A A . 174 PHE CD2 1 1
18 34266 1 1 47 PHE CE1 C 4.969 7.864 6.111 1.00 . A A . 174 PHE CE1 1 1
18 34267 1 1 47 PHE CE2 C 6.195 5.812 6.207 1.00 . A A . 174 PHE CE2 1 1
18 34268 1 1 47 PHE CG C 3.978 5.931 7.137 1.00 . A A . 174 PHE CG 1 1
18 34269 1 1 47 PHE CZ C 6.114 7.139 5.835 1.00 . A A . 174 PHE CZ 1 1
18 34270 1 1 47 PHE H H 3.576 7.163 10.225 1.00 . A A . 174 PHE H 1 1
18 34271 1 1 47 PHE HA H 2.010 4.875 9.823 1.00 . A A . 174 PHE HA 1 1
18 34272 1 1 47 PHE HB2 H 2.829 4.222 7.593 1.00 . A A . 174 PHE HB2 1 1
18 34273 1 1 47 PHE HB3 H 1.901 5.709 7.488 1.00 . A A . 174 PHE HB3 1 1
18 34274 1 1 47 PHE HD1 H 3.016 7.827 6.971 1.00 . A A . 174 PHE HD1 1 1
18 34275 1 1 47 PHE HD2 H 5.188 4.175 7.149 1.00 . A A . 174 PHE HD2 1 1
18 34276 1 1 47 PHE HE1 H 4.906 8.901 5.817 1.00 . A A . 174 PHE HE1 1 1
18 34277 1 1 47 PHE HE2 H 7.087 5.241 5.991 1.00 . A A . 174 PHE HE2 1 1
18 34278 1 1 47 PHE HZ H 6.942 7.611 5.331 1.00 . A A . 174 PHE HZ 1 1
18 34279 1 1 47 PHE N N 2.771 6.779 9.815 1.00 . A A . 174 PHE N 1 1
18 34280 1 1 47 PHE O O 5.147 5.527 10.056 1.00 . A A . 174 PHE O 1 1
18 34281 1 1 48 TYR C C 5.348 1.474 10.071 1.00 . A A . 175 TYR C 1 1
18 34282 1 1 48 TYR CA C 5.324 2.836 10.675 1.00 . A A . 175 TYR CA 1 1
18 34283 1 1 48 TYR CB C 5.557 2.773 12.185 1.00 . A A . 175 TYR CB 1 1
18 34284 1 1 48 TYR CD1 C 7.423 4.390 12.623 1.00 . A A . 175 TYR CD1 1 1
18 34285 1 1 48 TYR CD2 C 5.258 4.944 13.446 1.00 . A A . 175 TYR CD2 1 1
18 34286 1 1 48 TYR CE1 C 7.933 5.558 13.140 1.00 . A A . 175 TYR CE1 1 1
18 34287 1 1 48 TYR CE2 C 5.766 6.122 13.969 1.00 . A A . 175 TYR CE2 1 1
18 34288 1 1 48 TYR CG C 6.080 4.064 12.766 1.00 . A A . 175 TYR CG 1 1
18 34289 1 1 48 TYR CZ C 7.105 6.421 13.809 1.00 . A A . 175 TYR CZ 1 1
18 34290 1 1 48 TYR H H 3.268 3.076 10.295 1.00 . A A . 175 TYR H 1 1
18 34291 1 1 48 TYR HA H 6.143 3.377 10.223 1.00 . A A . 175 TYR HA 1 1
18 34292 1 1 48 TYR HB2 H 4.627 2.530 12.673 1.00 . A A . 175 TYR HB2 1 1
18 34293 1 1 48 TYR HB3 H 6.279 1.995 12.394 1.00 . A A . 175 TYR HB3 1 1
18 34294 1 1 48 TYR HD1 H 8.073 3.712 12.094 1.00 . A A . 175 TYR HD1 1 1
18 34295 1 1 48 TYR HD2 H 4.212 4.707 13.568 1.00 . A A . 175 TYR HD2 1 1
18 34296 1 1 48 TYR HE1 H 8.979 5.791 13.015 1.00 . A A . 175 TYR HE1 1 1
18 34297 1 1 48 TYR HE2 H 5.112 6.801 14.496 1.00 . A A . 175 TYR HE2 1 1
18 34298 1 1 48 TYR HH H 8.123 8.073 13.666 1.00 . A A . 175 TYR HH 1 1
18 34299 1 1 48 TYR N N 4.124 3.558 10.287 1.00 . A A . 175 TYR N 1 1
18 34300 1 1 48 TYR O O 4.306 0.821 9.945 1.00 . A A . 175 TYR O 1 1
18 34301 1 1 48 TYR OH O 7.620 7.590 14.336 1.00 . A A . 175 TYR OH 1 1
18 34302 1 1 49 ILE C C 7.700 -1.118 9.745 1.00 . A A . 176 ILE C 1 1
18 34303 1 1 49 ILE CA C 6.717 -0.202 9.020 1.00 . A A . 176 ILE CA 1 1
18 34304 1 1 49 ILE CB C 7.131 0.037 7.521 1.00 . A A . 176 ILE CB 1 1
18 34305 1 1 49 ILE CD1 C 9.675 0.586 7.845 1.00 . A A . 176 ILE CD1 1 1
18 34306 1 1 49 ILE CG1 C 8.316 1.048 7.341 1.00 . A A . 176 ILE CG1 1 1
18 34307 1 1 49 ILE CG2 C 5.935 0.476 6.691 1.00 . A A . 176 ILE CG2 1 1
18 34308 1 1 49 ILE H H 7.312 1.578 9.939 1.00 . A A . 176 ILE H 1 1
18 34309 1 1 49 ILE HA H 5.759 -0.701 9.020 1.00 . A A . 176 ILE HA 1 1
18 34310 1 1 49 ILE HB H 7.437 -0.928 7.146 1.00 . A A . 176 ILE HB 1 1
18 34311 1 1 49 ILE HD11 H 10.405 1.362 7.667 1.00 . A A . 176 ILE HD11 1 1
18 34312 1 1 49 ILE HD12 H 9.969 -0.312 7.322 1.00 . A A . 176 ILE HD12 1 1
18 34313 1 1 49 ILE HD13 H 9.613 0.385 8.904 1.00 . A A . 176 ILE HD13 1 1
18 34314 1 1 49 ILE HG12 H 8.431 1.262 6.289 1.00 . A A . 176 ILE HG12 1 1
18 34315 1 1 49 ILE HG13 H 8.061 1.966 7.847 1.00 . A A . 176 ILE HG13 1 1
18 34316 1 1 49 ILE HG21 H 5.177 -0.295 6.705 1.00 . A A . 176 ILE HG21 1 1
18 34317 1 1 49 ILE HG22 H 6.253 0.650 5.675 1.00 . A A . 176 ILE HG22 1 1
18 34318 1 1 49 ILE HG23 H 5.528 1.388 7.103 1.00 . A A . 176 ILE HG23 1 1
18 34319 1 1 49 ILE N N 6.522 1.043 9.711 1.00 . A A . 176 ILE N 1 1
18 34320 1 1 49 ILE O O 8.542 -0.652 10.508 1.00 . A A . 176 ILE O 1 1
18 34321 1 1 50 ARG C C 8.738 -4.532 9.137 1.00 . A A . 177 ARG C 1 1
18 34322 1 1 50 ARG CA C 8.437 -3.426 10.134 1.00 . A A . 177 ARG CA 1 1
18 34323 1 1 50 ARG CB C 7.823 -4.030 11.414 1.00 . A A . 177 ARG CB 1 1
18 34324 1 1 50 ARG CD C 9.004 -2.557 13.123 1.00 . A A . 177 ARG CD 1 1
18 34325 1 1 50 ARG CG C 7.668 -3.061 12.591 1.00 . A A . 177 ARG CG 1 1
18 34326 1 1 50 ARG CZ C 10.887 -3.492 14.460 1.00 . A A . 177 ARG CZ 1 1
18 34327 1 1 50 ARG H H 6.855 -2.722 8.912 1.00 . A A . 177 ARG H 1 1
18 34328 1 1 50 ARG HA H 9.371 -2.939 10.383 1.00 . A A . 177 ARG HA 1 1
18 34329 1 1 50 ARG HB2 H 6.842 -4.411 11.173 1.00 . A A . 177 ARG HB2 1 1
18 34330 1 1 50 ARG HB3 H 8.442 -4.854 11.733 1.00 . A A . 177 ARG HB3 1 1
18 34331 1 1 50 ARG HD2 H 9.525 -2.038 12.334 1.00 . A A . 177 ARG HD2 1 1
18 34332 1 1 50 ARG HD3 H 8.810 -1.871 13.934 1.00 . A A . 177 ARG HD3 1 1
18 34333 1 1 50 ARG HE H 9.629 -4.549 13.292 1.00 . A A . 177 ARG HE 1 1
18 34334 1 1 50 ARG HG2 H 7.093 -2.209 12.259 1.00 . A A . 177 ARG HG2 1 1
18 34335 1 1 50 ARG HG3 H 7.134 -3.559 13.386 1.00 . A A . 177 ARG HG3 1 1
18 34336 1 1 50 ARG HH11 H 10.665 -1.469 14.714 1.00 . A A . 177 ARG HH11 1 1
18 34337 1 1 50 ARG HH12 H 11.955 -2.149 15.589 1.00 . A A . 177 ARG HH12 1 1
18 34338 1 1 50 ARG HH21 H 11.391 -5.459 14.448 1.00 . A A . 177 ARG HH21 1 1
18 34339 1 1 50 ARG HH22 H 12.395 -4.475 15.427 1.00 . A A . 177 ARG HH22 1 1
18 34340 1 1 50 ARG N N 7.563 -2.414 9.525 1.00 . A A . 177 ARG N 1 1
18 34341 1 1 50 ARG NE N 9.853 -3.649 13.623 1.00 . A A . 177 ARG NE 1 1
18 34342 1 1 50 ARG NH1 N 11.191 -2.291 14.952 1.00 . A A . 177 ARG NH1 1 1
18 34343 1 1 50 ARG NH2 N 11.609 -4.545 14.805 1.00 . A A . 177 ARG NH2 1 1
18 34344 1 1 50 ARG O O 7.997 -4.718 8.164 1.00 . A A . 177 ARG O 1 1
18 34345 1 1 51 ASP C C 9.429 -7.593 8.784 1.00 . A A . 178 ASP C 1 1
18 34346 1 1 51 ASP CA C 10.234 -6.345 8.502 1.00 . A A . 178 ASP CA 1 1
18 34347 1 1 51 ASP CB C 11.739 -6.635 8.677 1.00 . A A . 178 ASP CB 1 1
18 34348 1 1 51 ASP CG C 12.250 -7.802 7.837 1.00 . A A . 178 ASP CG 1 1
18 34349 1 1 51 ASP H H 10.349 -5.066 10.176 1.00 . A A . 178 ASP H 1 1
18 34350 1 1 51 ASP HA H 10.058 -6.040 7.482 1.00 . A A . 178 ASP HA 1 1
18 34351 1 1 51 ASP HB2 H 12.301 -5.763 8.382 1.00 . A A . 178 ASP HB2 1 1
18 34352 1 1 51 ASP HB3 H 11.934 -6.850 9.719 1.00 . A A . 178 ASP HB3 1 1
18 34353 1 1 51 ASP N N 9.815 -5.251 9.376 1.00 . A A . 178 ASP N 1 1
18 34354 1 1 51 ASP O O 9.239 -7.975 9.945 1.00 . A A . 178 ASP O 1 1
18 34355 1 1 51 ASP OD1 O 12.598 -7.596 6.664 1.00 . A A . 178 ASP OD1 1 1
18 34356 1 1 51 ASP OD2 O 12.327 -8.941 8.354 1.00 . A A . 178 ASP OD2 1 1
18 34357 1 1 52 GLY C C 8.440 -10.226 6.624 1.00 . A A . 179 GLY C 1 1
18 34358 1 1 52 GLY CA C 8.211 -9.410 7.856 1.00 . A A . 179 GLY CA 1 1
18 34359 1 1 52 GLY H H 9.062 -7.810 6.848 1.00 . A A . 179 GLY H 1 1
18 34360 1 1 52 GLY HA2 H 8.550 -9.951 8.725 1.00 . A A . 179 GLY HA2 1 1
18 34361 1 1 52 GLY HA3 H 7.157 -9.198 7.949 1.00 . A A . 179 GLY HA3 1 1
18 34362 1 1 52 GLY N N 8.940 -8.190 7.748 1.00 . A A . 179 GLY N 1 1
18 34363 1 1 52 GLY O O 9.277 -9.869 5.791 1.00 . A A . 179 GLY O 1 1
18 34364 1 1 53 THR C C 6.576 -12.304 4.642 1.00 . A A . 180 THR C 1 1
18 34365 1 1 53 THR CA C 7.927 -12.093 5.307 1.00 . A A . 180 THR CA 1 1
18 34366 1 1 53 THR CB C 8.515 -13.444 5.660 1.00 . A A . 180 THR CB 1 1
18 34367 1 1 53 THR CG2 C 9.178 -14.043 4.444 1.00 . A A . 180 THR CG2 1 1
18 34368 1 1 53 THR H H 7.075 -11.571 7.141 1.00 . A A . 180 THR H 1 1
18 34369 1 1 53 THR HA H 8.593 -11.577 4.631 1.00 . A A . 180 THR HA 1 1
18 34370 1 1 53 THR HB H 7.682 -14.064 5.943 1.00 . A A . 180 THR HB 1 1
18 34371 1 1 53 THR HG1 H 9.815 -12.362 6.703 1.00 . A A . 180 THR HG1 1 1
18 34372 1 1 53 THR HG21 H 8.438 -14.133 3.661 1.00 . A A . 180 THR HG21 1 1
18 34373 1 1 53 THR HG22 H 9.573 -15.014 4.697 1.00 . A A . 180 THR HG22 1 1
18 34374 1 1 53 THR HG23 H 9.977 -13.400 4.111 1.00 . A A . 180 THR HG23 1 1
18 34375 1 1 53 THR N N 7.743 -11.297 6.475 1.00 . A A . 180 THR N 1 1
18 34376 1 1 53 THR O O 5.565 -12.475 5.320 1.00 . A A . 180 THR O 1 1
18 34377 1 1 53 THR OG1 O 9.524 -13.284 6.679 1.00 . A A . 180 THR OG1 1 1
18 34378 1 1 54 SER C C 5.468 -13.697 1.713 1.00 . A A . 181 SER C 1 1
18 34379 1 1 54 SER CA C 5.359 -12.445 2.587 1.00 . A A . 181 SER CA 1 1
18 34380 1 1 54 SER CB C 5.188 -11.174 1.723 1.00 . A A . 181 SER CB 1 1
18 34381 1 1 54 SER H H 7.429 -12.242 2.888 1.00 . A A . 181 SER H 1 1
18 34382 1 1 54 SER HA H 4.519 -12.535 3.259 1.00 . A A . 181 SER HA 1 1
18 34383 1 1 54 SER HB2 H 5.215 -10.301 2.358 1.00 . A A . 181 SER HB2 1 1
18 34384 1 1 54 SER HB3 H 6.015 -11.124 1.029 1.00 . A A . 181 SER HB3 1 1
18 34385 1 1 54 SER HG H 3.801 -10.223 0.771 1.00 . A A . 181 SER HG 1 1
18 34386 1 1 54 SER N N 6.567 -12.312 3.355 1.00 . A A . 181 SER N 1 1
18 34387 1 1 54 SER O O 6.391 -13.810 0.900 1.00 . A A . 181 SER O 1 1
18 34388 1 1 54 SER OG O 3.965 -11.155 0.984 1.00 . A A . 181 SER OG 1 1
18 34389 1 1 55 VAL C C 3.679 -15.729 -0.098 1.00 . A A . 182 VAL C 1 1
18 34390 1 1 55 VAL CA C 4.589 -15.853 1.128 1.00 . A A . 182 VAL CA 1 1
18 34391 1 1 55 VAL CB C 4.232 -17.113 1.986 1.00 . A A . 182 VAL CB 1 1
18 34392 1 1 55 VAL CG1 C 2.868 -16.999 2.636 1.00 . A A . 182 VAL CG1 1 1
18 34393 1 1 55 VAL CG2 C 4.320 -18.382 1.156 1.00 . A A . 182 VAL CG2 1 1
18 34394 1 1 55 VAL H H 3.860 -14.520 2.563 1.00 . A A . 182 VAL H 1 1
18 34395 1 1 55 VAL HA H 5.607 -15.957 0.773 1.00 . A A . 182 VAL HA 1 1
18 34396 1 1 55 VAL HB H 4.964 -17.183 2.777 1.00 . A A . 182 VAL HB 1 1
18 34397 1 1 55 VAL HG11 H 2.865 -16.165 3.317 1.00 . A A . 182 VAL HG11 1 1
18 34398 1 1 55 VAL HG12 H 2.658 -17.909 3.178 1.00 . A A . 182 VAL HG12 1 1
18 34399 1 1 55 VAL HG13 H 2.114 -16.852 1.874 1.00 . A A . 182 VAL HG13 1 1
18 34400 1 1 55 VAL HG21 H 4.067 -19.233 1.771 1.00 . A A . 182 VAL HG21 1 1
18 34401 1 1 55 VAL HG22 H 5.323 -18.488 0.773 1.00 . A A . 182 VAL HG22 1 1
18 34402 1 1 55 VAL HG23 H 3.625 -18.314 0.332 1.00 . A A . 182 VAL HG23 1 1
18 34403 1 1 55 VAL N N 4.570 -14.640 1.898 1.00 . A A . 182 VAL N 1 1
18 34404 1 1 55 VAL O O 2.477 -15.426 0.006 1.00 . A A . 182 VAL O 1 1
18 34405 1 1 56 ARG C C 3.526 -17.112 -3.217 1.00 . A A . 183 ARG C 1 1
18 34406 1 1 56 ARG CA C 3.578 -15.810 -2.488 1.00 . A A . 183 ARG CA 1 1
18 34407 1 1 56 ARG CB C 4.277 -14.784 -3.341 1.00 . A A . 183 ARG CB 1 1
18 34408 1 1 56 ARG CD C 6.375 -13.963 -4.438 1.00 . A A . 183 ARG CD 1 1
18 34409 1 1 56 ARG CG C 5.762 -15.040 -3.566 1.00 . A A . 183 ARG CG 1 1
18 34410 1 1 56 ARG CZ C 6.622 -11.491 -4.438 1.00 . A A . 183 ARG CZ 1 1
18 34411 1 1 56 ARG H H 5.194 -16.217 -1.261 1.00 . A A . 183 ARG H 1 1
18 34412 1 1 56 ARG HA H 2.573 -15.458 -2.305 1.00 . A A . 183 ARG HA 1 1
18 34413 1 1 56 ARG HB2 H 3.799 -14.819 -4.305 1.00 . A A . 183 ARG HB2 1 1
18 34414 1 1 56 ARG HB3 H 4.139 -13.823 -2.889 1.00 . A A . 183 ARG HB3 1 1
18 34415 1 1 56 ARG HD2 H 7.418 -14.188 -4.603 1.00 . A A . 183 ARG HD2 1 1
18 34416 1 1 56 ARG HD3 H 5.849 -13.966 -5.379 1.00 . A A . 183 ARG HD3 1 1
18 34417 1 1 56 ARG HE H 5.893 -12.592 -2.924 1.00 . A A . 183 ARG HE 1 1
18 34418 1 1 56 ARG HG2 H 6.265 -15.044 -2.610 1.00 . A A . 183 ARG HG2 1 1
18 34419 1 1 56 ARG HG3 H 5.885 -15.999 -4.045 1.00 . A A . 183 ARG HG3 1 1
18 34420 1 1 56 ARG HH11 H 7.127 -12.342 -6.241 1.00 . A A . 183 ARG HH11 1 1
18 34421 1 1 56 ARG HH12 H 7.338 -10.651 -6.159 1.00 . A A . 183 ARG HH12 1 1
18 34422 1 1 56 ARG HH21 H 6.187 -10.276 -2.844 1.00 . A A . 183 ARG HH21 1 1
18 34423 1 1 56 ARG HH22 H 6.785 -9.478 -4.221 1.00 . A A . 183 ARG HH22 1 1
18 34424 1 1 56 ARG N N 4.253 -15.941 -1.239 1.00 . A A . 183 ARG N 1 1
18 34425 1 1 56 ARG NE N 6.259 -12.628 -3.839 1.00 . A A . 183 ARG NE 1 1
18 34426 1 1 56 ARG NH1 N 7.057 -11.499 -5.698 1.00 . A A . 183 ARG NH1 1 1
18 34427 1 1 56 ARG NH2 N 6.526 -10.346 -3.788 1.00 . A A . 183 ARG NH2 1 1
18 34428 1 1 56 ARG O O 4.318 -18.010 -2.961 1.00 . A A . 183 ARG O 1 1
18 34429 1 1 57 VAL C C 3.151 -18.252 -6.271 1.00 . A A . 184 VAL C 1 1
18 34430 1 1 57 VAL CA C 2.466 -18.394 -4.902 1.00 . A A . 184 VAL CA 1 1
18 34431 1 1 57 VAL CB C 0.972 -18.833 -5.021 1.00 . A A . 184 VAL CB 1 1
18 34432 1 1 57 VAL CG1 C 0.096 -17.773 -5.679 1.00 . A A . 184 VAL CG1 1 1
18 34433 1 1 57 VAL CG2 C 0.842 -20.178 -5.714 1.00 . A A . 184 VAL CG2 1 1
18 34434 1 1 57 VAL H H 2.051 -16.425 -4.305 1.00 . A A . 184 VAL H 1 1
18 34435 1 1 57 VAL HA H 3.007 -19.161 -4.364 1.00 . A A . 184 VAL HA 1 1
18 34436 1 1 57 VAL HB H 0.612 -18.940 -4.008 1.00 . A A . 184 VAL HB 1 1
18 34437 1 1 57 VAL HG11 H 0.475 -17.562 -6.668 1.00 . A A . 184 VAL HG11 1 1
18 34438 1 1 57 VAL HG12 H 0.116 -16.874 -5.085 1.00 . A A . 184 VAL HG12 1 1
18 34439 1 1 57 VAL HG13 H -0.918 -18.138 -5.749 1.00 . A A . 184 VAL HG13 1 1
18 34440 1 1 57 VAL HG21 H -0.202 -20.445 -5.800 1.00 . A A . 184 VAL HG21 1 1
18 34441 1 1 57 VAL HG22 H 1.359 -20.932 -5.141 1.00 . A A . 184 VAL HG22 1 1
18 34442 1 1 57 VAL HG23 H 1.283 -20.116 -6.697 1.00 . A A . 184 VAL HG23 1 1
18 34443 1 1 57 VAL N N 2.622 -17.205 -4.132 1.00 . A A . 184 VAL N 1 1
18 34444 1 1 57 VAL O O 2.721 -17.491 -7.146 1.00 . A A . 184 VAL O 1 1
18 34445 1 1 58 THR C C 4.836 -20.272 -8.321 1.00 . A A . 185 THR C 1 1
18 34446 1 1 58 THR CA C 5.015 -18.943 -7.621 1.00 . A A . 185 THR CA 1 1
18 34447 1 1 58 THR CB C 6.528 -18.758 -7.307 1.00 . A A . 185 THR CB 1 1
18 34448 1 1 58 THR CG2 C 6.809 -17.412 -6.659 1.00 . A A . 185 THR CG2 1 1
18 34449 1 1 58 THR H H 4.535 -19.524 -5.677 1.00 . A A . 185 THR H 1 1
18 34450 1 1 58 THR HA H 4.687 -18.134 -8.255 1.00 . A A . 185 THR HA 1 1
18 34451 1 1 58 THR HB H 7.072 -18.837 -8.234 1.00 . A A . 185 THR HB 1 1
18 34452 1 1 58 THR HG1 H 6.409 -19.934 -5.691 1.00 . A A . 185 THR HG1 1 1
18 34453 1 1 58 THR HG21 H 7.864 -17.331 -6.447 1.00 . A A . 185 THR HG21 1 1
18 34454 1 1 58 THR HG22 H 6.251 -17.335 -5.739 1.00 . A A . 185 THR HG22 1 1
18 34455 1 1 58 THR HG23 H 6.514 -16.621 -7.329 1.00 . A A . 185 THR HG23 1 1
18 34456 1 1 58 THR N N 4.235 -18.946 -6.414 1.00 . A A . 185 THR N 1 1
18 34457 1 1 58 THR O O 4.136 -21.166 -7.803 1.00 . A A . 185 THR O 1 1
18 34458 1 1 58 THR OG1 O 6.993 -19.820 -6.453 1.00 . A A . 185 THR OG1 1 1
18 34459 1 1 59 ALA C C 6.277 -22.724 -9.420 1.00 . A A . 186 ALA C 1 1
18 34460 1 1 59 ALA CA C 5.442 -21.690 -10.179 1.00 . A A . 186 ALA CA 1 1
18 34461 1 1 59 ALA CB C 5.940 -21.525 -11.604 1.00 . A A . 186 ALA CB 1 1
18 34462 1 1 59 ALA H H 5.937 -19.658 -9.861 1.00 . A A . 186 ALA H 1 1
18 34463 1 1 59 ALA HA H 4.420 -22.037 -10.196 1.00 . A A . 186 ALA HA 1 1
18 34464 1 1 59 ALA HB1 H 6.975 -21.218 -11.587 1.00 . A A . 186 ALA HB1 1 1
18 34465 1 1 59 ALA HB2 H 5.348 -20.780 -12.115 1.00 . A A . 186 ALA HB2 1 1
18 34466 1 1 59 ALA HB3 H 5.860 -22.468 -12.124 1.00 . A A . 186 ALA HB3 1 1
18 34467 1 1 59 ALA N N 5.458 -20.424 -9.470 1.00 . A A . 186 ALA N 1 1
18 34468 1 1 59 ALA O O 6.155 -23.923 -9.644 1.00 . A A . 186 ALA O 1 1
18 34469 1 1 60 SER C C 7.116 -23.458 -6.405 1.00 . A A . 187 SER C 1 1
18 34470 1 1 60 SER CA C 7.915 -23.107 -7.673 1.00 . A A . 187 SER CA 1 1
18 34471 1 1 60 SER CB C 9.211 -22.387 -7.299 1.00 . A A . 187 SER CB 1 1
18 34472 1 1 60 SER H H 7.235 -21.275 -8.418 1.00 . A A . 187 SER H 1 1
18 34473 1 1 60 SER HA H 8.151 -24.008 -8.220 1.00 . A A . 187 SER HA 1 1
18 34474 1 1 60 SER HB2 H 8.977 -21.516 -6.702 1.00 . A A . 187 SER HB2 1 1
18 34475 1 1 60 SER HB3 H 9.844 -23.053 -6.730 1.00 . A A . 187 SER HB3 1 1
18 34476 1 1 60 SER HG H 10.332 -22.758 -8.837 1.00 . A A . 187 SER HG 1 1
18 34477 1 1 60 SER N N 7.120 -22.243 -8.519 1.00 . A A . 187 SER N 1 1
18 34478 1 1 60 SER O O 7.547 -24.270 -5.576 1.00 . A A . 187 SER O 1 1
18 34479 1 1 60 SER OG O 9.909 -21.973 -8.468 1.00 . A A . 187 SER OG 1 1
18 34480 1 1 61 GLY C C 5.007 -21.876 -4.272 1.00 . A A . 188 GLY C 1 1
18 34481 1 1 61 GLY CA C 5.105 -23.097 -5.136 1.00 . A A . 188 GLY CA 1 1
18 34482 1 1 61 GLY H H 5.671 -22.219 -6.978 1.00 . A A . 188 GLY H 1 1
18 34483 1 1 61 GLY HA2 H 4.124 -23.367 -5.492 1.00 . A A . 188 GLY HA2 1 1
18 34484 1 1 61 GLY HA3 H 5.513 -23.912 -4.561 1.00 . A A . 188 GLY HA3 1 1
18 34485 1 1 61 GLY N N 5.951 -22.855 -6.280 1.00 . A A . 188 GLY N 1 1
18 34486 1 1 61 GLY O O 5.249 -20.770 -4.743 1.00 . A A . 188 GLY O 1 1
18 34487 1 1 62 LEU C C 5.946 -20.574 -1.562 1.00 . A A . 189 LEU C 1 1
18 34488 1 1 62 LEU CA C 4.592 -20.926 -2.175 1.00 . A A . 189 LEU CA 1 1
18 34489 1 1 62 LEU CB C 3.413 -21.015 -1.193 1.00 . A A . 189 LEU CB 1 1
18 34490 1 1 62 LEU CD1 C 4.183 -22.783 0.473 1.00 . A A . 189 LEU CD1 1 1
18 34491 1 1 62 LEU CD2 C 1.765 -22.263 0.240 1.00 . A A . 189 LEU CD2 1 1
18 34492 1 1 62 LEU CG C 3.095 -22.359 -0.485 1.00 . A A . 189 LEU CG 1 1
18 34493 1 1 62 LEU H H 4.441 -22.888 -2.612 1.00 . A A . 189 LEU H 1 1
18 34494 1 1 62 LEU HA H 4.392 -20.104 -2.851 1.00 . A A . 189 LEU HA 1 1
18 34495 1 1 62 LEU HB2 H 3.731 -20.362 -0.404 1.00 . A A . 189 LEU HB2 1 1
18 34496 1 1 62 LEU HB3 H 2.526 -20.622 -1.667 1.00 . A A . 189 LEU HB3 1 1
18 34497 1 1 62 LEU HD11 H 5.110 -22.908 -0.069 1.00 . A A . 189 LEU HD11 1 1
18 34498 1 1 62 LEU HD12 H 3.906 -23.715 0.941 1.00 . A A . 189 LEU HD12 1 1
18 34499 1 1 62 LEU HD13 H 4.310 -22.024 1.228 1.00 . A A . 189 LEU HD13 1 1
18 34500 1 1 62 LEU HD21 H 1.549 -23.203 0.725 1.00 . A A . 189 LEU HD21 1 1
18 34501 1 1 62 LEU HD22 H 0.988 -22.034 -0.473 1.00 . A A . 189 LEU HD22 1 1
18 34502 1 1 62 LEU HD23 H 1.815 -21.477 0.980 1.00 . A A . 189 LEU HD23 1 1
18 34503 1 1 62 LEU HG H 3.002 -23.127 -1.235 1.00 . A A . 189 LEU HG 1 1
18 34504 1 1 62 LEU N N 4.659 -22.032 -3.031 1.00 . A A . 189 LEU N 1 1
18 34505 1 1 62 LEU O O 6.470 -21.264 -0.689 1.00 . A A . 189 LEU O 1 1
18 34506 1 1 63 GLU C C 7.664 -17.809 -0.827 1.00 . A A . 190 GLU C 1 1
18 34507 1 1 63 GLU CA C 7.803 -19.057 -1.640 1.00 . A A . 190 GLU CA 1 1
18 34508 1 1 63 GLU CB C 8.700 -18.783 -2.851 1.00 . A A . 190 GLU CB 1 1
18 34509 1 1 63 GLU CD C 9.697 -21.099 -2.950 1.00 . A A . 190 GLU CD 1 1
18 34510 1 1 63 GLU CG C 8.999 -20.000 -3.716 1.00 . A A . 190 GLU CG 1 1
18 34511 1 1 63 GLU H H 5.976 -18.952 -2.675 1.00 . A A . 190 GLU H 1 1
18 34512 1 1 63 GLU HA H 8.255 -19.830 -1.037 1.00 . A A . 190 GLU HA 1 1
18 34513 1 1 63 GLU HB2 H 8.227 -18.025 -3.454 1.00 . A A . 190 GLU HB2 1 1
18 34514 1 1 63 GLU HB3 H 9.638 -18.380 -2.493 1.00 . A A . 190 GLU HB3 1 1
18 34515 1 1 63 GLU HG2 H 8.068 -20.388 -4.100 1.00 . A A . 190 GLU HG2 1 1
18 34516 1 1 63 GLU HG3 H 9.627 -19.698 -4.544 1.00 . A A . 190 GLU HG3 1 1
18 34517 1 1 63 GLU N N 6.498 -19.500 -2.046 1.00 . A A . 190 GLU N 1 1
18 34518 1 1 63 GLU O O 6.691 -17.072 -0.971 1.00 . A A . 190 GLU O 1 1
18 34519 1 1 63 GLU OE1 O 10.879 -20.929 -2.571 1.00 . A A . 190 GLU OE1 1 1
18 34520 1 1 63 GLU OE2 O 9.081 -22.153 -2.718 1.00 . A A . 190 GLU OE2 1 1
18 34521 1 1 64 LYS C C 9.533 -15.348 0.381 1.00 . A A . 191 LYS C 1 1
18 34522 1 1 64 LYS CA C 8.572 -16.421 0.847 1.00 . A A . 191 LYS CA 1 1
18 34523 1 1 64 LYS CB C 8.795 -16.811 2.309 1.00 . A A . 191 LYS CB 1 1
18 34524 1 1 64 LYS CD C 10.297 -17.864 4.055 1.00 . A A . 191 LYS CD 1 1
18 34525 1 1 64 LYS CE C 9.152 -18.661 4.691 1.00 . A A . 191 LYS CE 1 1
18 34526 1 1 64 LYS CG C 10.069 -17.589 2.563 1.00 . A A . 191 LYS CG 1 1
18 34527 1 1 64 LYS H H 9.395 -18.156 0.010 1.00 . A A . 191 LYS H 1 1
18 34528 1 1 64 LYS HA H 7.578 -16.010 0.754 1.00 . A A . 191 LYS HA 1 1
18 34529 1 1 64 LYS HB2 H 8.829 -15.908 2.900 1.00 . A A . 191 LYS HB2 1 1
18 34530 1 1 64 LYS HB3 H 7.955 -17.406 2.627 1.00 . A A . 191 LYS HB3 1 1
18 34531 1 1 64 LYS HD2 H 11.208 -18.434 4.161 1.00 . A A . 191 LYS HD2 1 1
18 34532 1 1 64 LYS HD3 H 10.407 -16.925 4.573 1.00 . A A . 191 LYS HD3 1 1
18 34533 1 1 64 LYS HE2 H 9.368 -18.794 5.740 1.00 . A A . 191 LYS HE2 1 1
18 34534 1 1 64 LYS HE3 H 8.236 -18.101 4.587 1.00 . A A . 191 LYS HE3 1 1
18 34535 1 1 64 LYS HG2 H 10.016 -18.525 2.027 1.00 . A A . 191 LYS HG2 1 1
18 34536 1 1 64 LYS HG3 H 10.879 -16.993 2.174 1.00 . A A . 191 LYS HG3 1 1
18 34537 1 1 64 LYS HZ1 H 8.224 -20.534 4.545 1.00 . A A . 191 LYS HZ1 1 1
18 34538 1 1 64 LYS HZ2 H 9.857 -20.546 4.171 1.00 . A A . 191 LYS HZ2 1 1
18 34539 1 1 64 LYS HZ3 H 8.755 -19.936 3.062 1.00 . A A . 191 LYS HZ3 1 1
18 34540 1 1 64 LYS N N 8.614 -17.560 -0.005 1.00 . A A . 191 LYS N 1 1
18 34541 1 1 64 LYS NZ N 8.981 -19.996 4.077 1.00 . A A . 191 LYS NZ 1 1
18 34542 1 1 64 LYS O O 10.648 -15.631 -0.069 1.00 . A A . 191 LYS O 1 1
18 34543 1 1 65 GLN C C 9.856 -11.989 1.173 1.00 . A A . 192 GLN C 1 1
18 34544 1 1 65 GLN CA C 9.827 -12.993 0.024 1.00 . A A . 192 GLN CA 1 1
18 34545 1 1 65 GLN CB C 9.091 -12.400 -1.180 1.00 . A A . 192 GLN CB 1 1
18 34546 1 1 65 GLN CD C 11.067 -11.354 -2.432 1.00 . A A . 192 GLN CD 1 1
18 34547 1 1 65 GLN CG C 9.687 -11.153 -1.848 1.00 . A A . 192 GLN CG 1 1
18 34548 1 1 65 GLN H H 8.193 -13.996 0.849 1.00 . A A . 192 GLN H 1 1
18 34549 1 1 65 GLN HA H 10.807 -13.324 -0.279 1.00 . A A . 192 GLN HA 1 1
18 34550 1 1 65 GLN HB2 H 8.959 -13.152 -1.939 1.00 . A A . 192 GLN HB2 1 1
18 34551 1 1 65 GLN HB3 H 8.149 -12.128 -0.745 1.00 . A A . 192 GLN HB3 1 1
18 34552 1 1 65 GLN HE21 H 11.446 -9.451 -2.153 1.00 . A A . 192 GLN HE21 1 1
18 34553 1 1 65 GLN HE22 H 12.732 -10.356 -2.863 1.00 . A A . 192 GLN HE22 1 1
18 34554 1 1 65 GLN HG2 H 9.031 -10.847 -2.649 1.00 . A A . 192 GLN HG2 1 1
18 34555 1 1 65 GLN HG3 H 9.734 -10.362 -1.113 1.00 . A A . 192 GLN HG3 1 1
18 34556 1 1 65 GLN N N 9.088 -14.143 0.463 1.00 . A A . 192 GLN N 1 1
18 34557 1 1 65 GLN NE2 N 11.826 -10.292 -2.488 1.00 . A A . 192 GLN NE2 1 1
18 34558 1 1 65 GLN O O 8.867 -11.864 1.906 1.00 . A A . 192 GLN O 1 1
18 34559 1 1 65 GLN OE1 O 11.442 -12.458 -2.844 1.00 . A A . 192 GLN OE1 1 1
18 34560 1 1 66 PRO C C 10.183 -9.119 2.077 1.00 . A A . 193 PRO C 1 1
18 34561 1 1 66 PRO CA C 11.091 -10.281 2.404 1.00 . A A . 193 PRO CA 1 1
18 34562 1 1 66 PRO CB C 12.549 -9.839 2.339 1.00 . A A . 193 PRO CB 1 1
18 34563 1 1 66 PRO CD C 12.193 -11.454 0.619 1.00 . A A . 193 PRO CD 1 1
18 34564 1 1 66 PRO CG C 13.237 -10.874 1.518 1.00 . A A . 193 PRO CG 1 1
18 34565 1 1 66 PRO HA H 10.850 -10.675 3.381 1.00 . A A . 193 PRO HA 1 1
18 34566 1 1 66 PRO HB2 H 12.554 -8.857 1.893 1.00 . A A . 193 PRO HB2 1 1
18 34567 1 1 66 PRO HB3 H 12.961 -9.769 3.334 1.00 . A A . 193 PRO HB3 1 1
18 34568 1 1 66 PRO HD2 H 12.088 -10.905 -0.305 1.00 . A A . 193 PRO HD2 1 1
18 34569 1 1 66 PRO HD3 H 12.320 -12.499 0.383 1.00 . A A . 193 PRO HD3 1 1
18 34570 1 1 66 PRO HG2 H 14.025 -10.417 0.938 1.00 . A A . 193 PRO HG2 1 1
18 34571 1 1 66 PRO HG3 H 13.643 -11.640 2.159 1.00 . A A . 193 PRO HG3 1 1
18 34572 1 1 66 PRO N N 10.974 -11.298 1.375 1.00 . A A . 193 PRO N 1 1
18 34573 1 1 66 PRO O O 10.253 -8.545 0.974 1.00 . A A . 193 PRO O 1 1
18 34574 1 1 67 GLY C C 8.216 -6.890 3.929 1.00 . A A . 194 GLY C 1 1
18 34575 1 1 67 GLY CA C 8.397 -7.761 2.748 1.00 . A A . 194 GLY CA 1 1
18 34576 1 1 67 GLY H H 9.414 -9.203 3.873 1.00 . A A . 194 GLY H 1 1
18 34577 1 1 67 GLY HA2 H 8.725 -7.161 1.910 1.00 . A A . 194 GLY HA2 1 1
18 34578 1 1 67 GLY HA3 H 7.449 -8.220 2.503 1.00 . A A . 194 GLY HA3 1 1
18 34579 1 1 67 GLY N N 9.354 -8.779 2.991 1.00 . A A . 194 GLY N 1 1
18 34580 1 1 67 GLY O O 8.128 -7.371 5.056 1.00 . A A . 194 GLY O 1 1
18 34581 1 1 68 ILE C C 6.496 -4.399 4.851 1.00 . A A . 195 ILE C 1 1
18 34582 1 1 68 ILE CA C 7.987 -4.693 4.745 1.00 . A A . 195 ILE CA 1 1
18 34583 1 1 68 ILE CB C 8.790 -3.394 4.490 1.00 . A A . 195 ILE CB 1 1
18 34584 1 1 68 ILE CD1 C 10.944 -4.428 5.454 1.00 . A A . 195 ILE CD1 1 1
18 34585 1 1 68 ILE CG1 C 10.290 -3.699 4.294 1.00 . A A . 195 ILE CG1 1 1
18 34586 1 1 68 ILE CG2 C 8.595 -2.411 5.623 1.00 . A A . 195 ILE CG2 1 1
18 34587 1 1 68 ILE H H 8.273 -5.298 2.778 1.00 . A A . 195 ILE H 1 1
18 34588 1 1 68 ILE HA H 8.322 -5.146 5.667 1.00 . A A . 195 ILE HA 1 1
18 34589 1 1 68 ILE HB H 8.414 -2.943 3.585 1.00 . A A . 195 ILE HB 1 1
18 34590 1 1 68 ILE HD11 H 11.994 -4.565 5.245 1.00 . A A . 195 ILE HD11 1 1
18 34591 1 1 68 ILE HD12 H 10.481 -5.397 5.563 1.00 . A A . 195 ILE HD12 1 1
18 34592 1 1 68 ILE HD13 H 10.822 -3.858 6.364 1.00 . A A . 195 ILE HD13 1 1
18 34593 1 1 68 ILE HG12 H 10.421 -4.306 3.411 1.00 . A A . 195 ILE HG12 1 1
18 34594 1 1 68 ILE HG13 H 10.805 -2.760 4.162 1.00 . A A . 195 ILE HG13 1 1
18 34595 1 1 68 ILE HG21 H 7.544 -2.168 5.671 1.00 . A A . 195 ILE HG21 1 1
18 34596 1 1 68 ILE HG22 H 9.165 -1.513 5.432 1.00 . A A . 195 ILE HG22 1 1
18 34597 1 1 68 ILE HG23 H 8.915 -2.859 6.553 1.00 . A A . 195 ILE HG23 1 1
18 34598 1 1 68 ILE N N 8.180 -5.628 3.696 1.00 . A A . 195 ILE N 1 1
18 34599 1 1 68 ILE O O 5.856 -3.988 3.867 1.00 . A A . 195 ILE O 1 1
18 34600 1 1 69 PHE C C 4.291 -3.245 7.092 1.00 . A A . 196 PHE C 1 1
18 34601 1 1 69 PHE CA C 4.526 -4.457 6.231 1.00 . A A . 196 PHE CA 1 1
18 34602 1 1 69 PHE CB C 3.927 -5.675 6.948 1.00 . A A . 196 PHE CB 1 1
18 34603 1 1 69 PHE CD1 C 3.186 -7.344 5.237 1.00 . A A . 196 PHE CD1 1 1
18 34604 1 1 69 PHE CD2 C 5.091 -7.857 6.552 1.00 . A A . 196 PHE CD2 1 1
18 34605 1 1 69 PHE CE1 C 3.306 -8.552 4.584 1.00 . A A . 196 PHE CE1 1 1
18 34606 1 1 69 PHE CE2 C 5.217 -9.065 5.899 1.00 . A A . 196 PHE CE2 1 1
18 34607 1 1 69 PHE CG C 4.076 -6.984 6.224 1.00 . A A . 196 PHE CG 1 1
18 34608 1 1 69 PHE CZ C 4.320 -9.412 4.917 1.00 . A A . 196 PHE CZ 1 1
18 34609 1 1 69 PHE H H 6.515 -4.934 6.756 1.00 . A A . 196 PHE H 1 1
18 34610 1 1 69 PHE HA H 4.032 -4.339 5.279 1.00 . A A . 196 PHE HA 1 1
18 34611 1 1 69 PHE HB2 H 4.408 -5.784 7.910 1.00 . A A . 196 PHE HB2 1 1
18 34612 1 1 69 PHE HB3 H 2.874 -5.496 7.110 1.00 . A A . 196 PHE HB3 1 1
18 34613 1 1 69 PHE HD1 H 2.387 -6.667 4.973 1.00 . A A . 196 PHE HD1 1 1
18 34614 1 1 69 PHE HD2 H 5.795 -7.584 7.324 1.00 . A A . 196 PHE HD2 1 1
18 34615 1 1 69 PHE HE1 H 2.601 -8.822 3.811 1.00 . A A . 196 PHE HE1 1 1
18 34616 1 1 69 PHE HE2 H 6.017 -9.741 6.160 1.00 . A A . 196 PHE HE2 1 1
18 34617 1 1 69 PHE HZ H 4.419 -10.361 4.409 1.00 . A A . 196 PHE HZ 1 1
18 34618 1 1 69 PHE N N 5.946 -4.641 6.011 1.00 . A A . 196 PHE N 1 1
18 34619 1 1 69 PHE O O 5.220 -2.762 7.771 1.00 . A A . 196 PHE O 1 1
18 34620 1 1 70 ILE C C 2.573 -2.256 9.347 1.00 . A A . 197 ILE C 1 1
18 34621 1 1 70 ILE CA C 2.687 -1.669 7.946 1.00 . A A . 197 ILE CA 1 1
18 34622 1 1 70 ILE CB C 1.319 -1.046 7.541 1.00 . A A . 197 ILE CB 1 1
18 34623 1 1 70 ILE CD1 C 0.030 -0.015 5.596 1.00 . A A . 197 ILE CD1 1 1
18 34624 1 1 70 ILE CG1 C 1.347 -0.590 6.079 1.00 . A A . 197 ILE CG1 1 1
18 34625 1 1 70 ILE CG2 C 0.991 0.149 8.450 1.00 . A A . 197 ILE CG2 1 1
18 34626 1 1 70 ILE H H 2.407 -3.143 6.468 1.00 . A A . 197 ILE H 1 1
18 34627 1 1 70 ILE HA H 3.461 -0.916 7.933 1.00 . A A . 197 ILE HA 1 1
18 34628 1 1 70 ILE HB H 0.552 -1.794 7.668 1.00 . A A . 197 ILE HB 1 1
18 34629 1 1 70 ILE HD11 H 0.132 0.358 4.587 1.00 . A A . 197 ILE HD11 1 1
18 34630 1 1 70 ILE HD12 H -0.255 0.799 6.245 1.00 . A A . 197 ILE HD12 1 1
18 34631 1 1 70 ILE HD13 H -0.733 -0.779 5.630 1.00 . A A . 197 ILE HD13 1 1
18 34632 1 1 70 ILE HG12 H 2.103 0.170 5.960 1.00 . A A . 197 ILE HG12 1 1
18 34633 1 1 70 ILE HG13 H 1.592 -1.437 5.453 1.00 . A A . 197 ILE HG13 1 1
18 34634 1 1 70 ILE HG21 H 0.987 -0.173 9.481 1.00 . A A . 197 ILE HG21 1 1
18 34635 1 1 70 ILE HG22 H 0.023 0.552 8.189 1.00 . A A . 197 ILE HG22 1 1
18 34636 1 1 70 ILE HG23 H 1.747 0.911 8.327 1.00 . A A . 197 ILE HG23 1 1
18 34637 1 1 70 ILE N N 3.074 -2.752 7.075 1.00 . A A . 197 ILE N 1 1
18 34638 1 1 70 ILE O O 2.070 -3.365 9.518 1.00 . A A . 197 ILE O 1 1
18 34639 1 1 71 SER C C 2.211 -1.258 12.581 1.00 . A A . 198 SER C 1 1
18 34640 1 1 71 SER CA C 3.022 -2.121 11.632 1.00 . A A . 198 SER CA 1 1
18 34641 1 1 71 SER CB C 4.430 -2.324 12.158 1.00 . A A . 198 SER CB 1 1
18 34642 1 1 71 SER H H 3.466 -0.696 10.149 1.00 . A A . 198 SER H 1 1
18 34643 1 1 71 SER HA H 2.553 -3.091 11.564 1.00 . A A . 198 SER HA 1 1
18 34644 1 1 71 SER HB2 H 4.985 -2.941 11.465 1.00 . A A . 198 SER HB2 1 1
18 34645 1 1 71 SER HB3 H 4.916 -1.364 12.251 1.00 . A A . 198 SER HB3 1 1
18 34646 1 1 71 SER HG H 3.906 -3.768 13.320 1.00 . A A . 198 SER HG 1 1
18 34647 1 1 71 SER N N 3.067 -1.579 10.321 1.00 . A A . 198 SER N 1 1
18 34648 1 1 71 SER O O 1.180 -1.701 13.107 1.00 . A A . 198 SER O 1 1
18 34649 1 1 71 SER OG O 4.422 -2.957 13.417 1.00 . A A . 198 SER OG 1 1
18 34650 1 1 72 ARG C C 1.495 2.101 13.204 1.00 . A A . 199 ARG C 1 1
18 34651 1 1 72 ARG CA C 2.019 0.815 13.768 1.00 . A A . 199 ARG CA 1 1
18 34652 1 1 72 ARG CB C 2.967 1.086 14.936 1.00 . A A . 199 ARG CB 1 1
18 34653 1 1 72 ARG CD C 4.242 0.218 16.891 1.00 . A A . 199 ARG CD 1 1
18 34654 1 1 72 ARG CG C 3.277 -0.136 15.784 1.00 . A A . 199 ARG CG 1 1
18 34655 1 1 72 ARG CZ C 5.548 -0.981 18.617 1.00 . A A . 199 ARG CZ 1 1
18 34656 1 1 72 ARG H H 3.361 0.343 12.233 1.00 . A A . 199 ARG H 1 1
18 34657 1 1 72 ARG HA H 1.179 0.261 14.158 1.00 . A A . 199 ARG HA 1 1
18 34658 1 1 72 ARG HB2 H 3.898 1.470 14.546 1.00 . A A . 199 ARG HB2 1 1
18 34659 1 1 72 ARG HB3 H 2.526 1.835 15.576 1.00 . A A . 199 ARG HB3 1 1
18 34660 1 1 72 ARG HD2 H 5.180 0.505 16.441 1.00 . A A . 199 ARG HD2 1 1
18 34661 1 1 72 ARG HD3 H 3.845 1.048 17.454 1.00 . A A . 199 ARG HD3 1 1
18 34662 1 1 72 ARG HE H 3.801 -1.597 17.807 1.00 . A A . 199 ARG HE 1 1
18 34663 1 1 72 ARG HG2 H 2.359 -0.504 16.219 1.00 . A A . 199 ARG HG2 1 1
18 34664 1 1 72 ARG HG3 H 3.716 -0.902 15.162 1.00 . A A . 199 ARG HG3 1 1
18 34665 1 1 72 ARG HH11 H 6.490 0.679 17.885 1.00 . A A . 199 ARG HH11 1 1
18 34666 1 1 72 ARG HH12 H 7.326 -0.092 19.149 1.00 . A A . 199 ARG HH12 1 1
18 34667 1 1 72 ARG HH21 H 4.907 -2.672 19.553 1.00 . A A . 199 ARG HH21 1 1
18 34668 1 1 72 ARG HH22 H 6.397 -2.072 20.127 1.00 . A A . 199 ARG HH22 1 1
18 34669 1 1 72 ARG N N 2.636 -0.030 12.776 1.00 . A A . 199 ARG N 1 1
18 34670 1 1 72 ARG NE N 4.497 -0.899 17.798 1.00 . A A . 199 ARG NE 1 1
18 34671 1 1 72 ARG NH1 N 6.522 -0.074 18.547 1.00 . A A . 199 ARG NH1 1 1
18 34672 1 1 72 ARG NH2 N 5.628 -1.976 19.491 1.00 . A A . 199 ARG NH2 1 1
18 34673 1 1 72 ARG O O 1.951 2.582 12.158 1.00 . A A . 199 ARG O 1 1
18 34674 1 1 73 LEU C C -0.104 4.863 14.666 1.00 . A A . 200 LEU C 1 1
18 34675 1 1 73 LEU CA C -0.105 3.873 13.550 1.00 . A A . 200 LEU CA 1 1
18 34676 1 1 73 LEU CB C -1.531 3.664 13.069 1.00 . A A . 200 LEU CB 1 1
18 34677 1 1 73 LEU CD1 C -3.175 3.053 11.328 1.00 . A A . 200 LEU CD1 1 1
18 34678 1 1 73 LEU CD2 C -1.248 4.493 10.774 1.00 . A A . 200 LEU CD2 1 1
18 34679 1 1 73 LEU CG C -1.716 3.325 11.610 1.00 . A A . 200 LEU CG 1 1
18 34680 1 1 73 LEU H H 0.227 2.190 14.716 1.00 . A A . 200 LEU H 1 1
18 34681 1 1 73 LEU HA H 0.452 4.295 12.729 1.00 . A A . 200 LEU HA 1 1
18 34682 1 1 73 LEU HB2 H -1.965 2.866 13.653 1.00 . A A . 200 LEU HB2 1 1
18 34683 1 1 73 LEU HB3 H -2.084 4.567 13.277 1.00 . A A . 200 LEU HB3 1 1
18 34684 1 1 73 LEU HD11 H -3.498 2.201 11.905 1.00 . A A . 200 LEU HD11 1 1
18 34685 1 1 73 LEU HD12 H -3.314 2.861 10.275 1.00 . A A . 200 LEU HD12 1 1
18 34686 1 1 73 LEU HD13 H -3.748 3.921 11.630 1.00 . A A . 200 LEU HD13 1 1
18 34687 1 1 73 LEU HD21 H -1.569 4.348 9.756 1.00 . A A . 200 LEU HD21 1 1
18 34688 1 1 73 LEU HD22 H -0.178 4.616 10.828 1.00 . A A . 200 LEU HD22 1 1
18 34689 1 1 73 LEU HD23 H -1.717 5.386 11.164 1.00 . A A . 200 LEU HD23 1 1
18 34690 1 1 73 LEU HG H -1.134 2.462 11.327 1.00 . A A . 200 LEU HG 1 1
18 34691 1 1 73 LEU N N 0.532 2.644 13.898 1.00 . A A . 200 LEU N 1 1
18 34692 1 1 73 LEU O O -0.304 4.525 15.844 1.00 . A A . 200 LEU O 1 1
18 34693 1 1 74 VAL C C -1.297 7.820 14.859 1.00 . A A . 201 VAL C 1 1
18 34694 1 1 74 VAL CA C 0.042 7.186 15.173 1.00 . A A . 201 VAL CA 1 1
18 34695 1 1 74 VAL CB C 1.178 8.207 14.882 1.00 . A A . 201 VAL CB 1 1
18 34696 1 1 74 VAL CG1 C 1.082 9.420 15.791 1.00 . A A . 201 VAL CG1 1 1
18 34697 1 1 74 VAL CG2 C 2.535 7.544 15.028 1.00 . A A . 201 VAL CG2 1 1
18 34698 1 1 74 VAL H H 0.403 6.241 13.371 1.00 . A A . 201 VAL H 1 1
18 34699 1 1 74 VAL HA H 0.091 6.851 16.198 1.00 . A A . 201 VAL HA 1 1
18 34700 1 1 74 VAL HB H 1.072 8.530 13.857 1.00 . A A . 201 VAL HB 1 1
18 34701 1 1 74 VAL HG11 H 1.171 9.108 16.822 1.00 . A A . 201 VAL HG11 1 1
18 34702 1 1 74 VAL HG12 H 0.133 9.913 15.642 1.00 . A A . 201 VAL HG12 1 1
18 34703 1 1 74 VAL HG13 H 1.881 10.108 15.555 1.00 . A A . 201 VAL HG13 1 1
18 34704 1 1 74 VAL HG21 H 3.312 8.269 14.838 1.00 . A A . 201 VAL HG21 1 1
18 34705 1 1 74 VAL HG22 H 2.618 6.728 14.325 1.00 . A A . 201 VAL HG22 1 1
18 34706 1 1 74 VAL HG23 H 2.639 7.164 16.032 1.00 . A A . 201 VAL HG23 1 1
18 34707 1 1 74 VAL N N 0.145 6.067 14.300 1.00 . A A . 201 VAL N 1 1
18 34708 1 1 74 VAL O O -1.591 8.032 13.680 1.00 . A A . 201 VAL O 1 1
18 34709 1 1 75 PRO C C -3.294 10.040 14.963 1.00 . A A . 202 PRO C 1 1
18 34710 1 1 75 PRO CA C -3.463 8.684 15.644 1.00 . A A . 202 PRO CA 1 1
18 34711 1 1 75 PRO CB C -4.060 8.842 17.051 1.00 . A A . 202 PRO CB 1 1
18 34712 1 1 75 PRO CD C -1.915 7.796 17.292 1.00 . A A . 202 PRO CD 1 1
18 34713 1 1 75 PRO CG C -2.905 8.683 17.988 1.00 . A A . 202 PRO CG 1 1
18 34714 1 1 75 PRO HA H -4.071 8.031 15.034 1.00 . A A . 202 PRO HA 1 1
18 34715 1 1 75 PRO HB2 H -4.511 9.820 17.142 1.00 . A A . 202 PRO HB2 1 1
18 34716 1 1 75 PRO HB3 H -4.807 8.080 17.217 1.00 . A A . 202 PRO HB3 1 1
18 34717 1 1 75 PRO HD2 H -0.909 8.066 17.576 1.00 . A A . 202 PRO HD2 1 1
18 34718 1 1 75 PRO HD3 H -2.111 6.760 17.519 1.00 . A A . 202 PRO HD3 1 1
18 34719 1 1 75 PRO HG2 H -2.465 9.648 18.192 1.00 . A A . 202 PRO HG2 1 1
18 34720 1 1 75 PRO HG3 H -3.241 8.226 18.907 1.00 . A A . 202 PRO HG3 1 1
18 34721 1 1 75 PRO N N -2.154 8.073 15.872 1.00 . A A . 202 PRO N 1 1
18 34722 1 1 75 PRO O O -2.543 10.907 15.439 1.00 . A A . 202 PRO O 1 1
18 34723 1 1 76 GLY C C -2.668 11.063 12.085 1.00 . A A . 203 GLY C 1 1
18 34724 1 1 76 GLY CA C -3.770 11.366 13.061 1.00 . A A . 203 GLY CA 1 1
18 34725 1 1 76 GLY H H -4.631 9.522 13.600 1.00 . A A . 203 GLY H 1 1
18 34726 1 1 76 GLY HA2 H -4.682 11.609 12.537 1.00 . A A . 203 GLY HA2 1 1
18 34727 1 1 76 GLY HA3 H -3.465 12.193 13.684 1.00 . A A . 203 GLY HA3 1 1
18 34728 1 1 76 GLY N N -3.975 10.212 13.870 1.00 . A A . 203 GLY N 1 1
18 34729 1 1 76 GLY O O -1.789 11.897 11.813 1.00 . A A . 203 GLY O 1 1
18 34730 1 1 77 GLY C C -2.198 9.223 9.264 1.00 . A A . 204 GLY C 1 1
18 34731 1 1 77 GLY CA C -1.691 9.391 10.670 1.00 . A A . 204 GLY CA 1 1
18 34732 1 1 77 GLY H H -3.438 9.259 11.827 1.00 . A A . 204 GLY H 1 1
18 34733 1 1 77 GLY HA2 H -0.883 10.110 10.671 1.00 . A A . 204 GLY HA2 1 1
18 34734 1 1 77 GLY HA3 H -1.312 8.444 11.024 1.00 . A A . 204 GLY HA3 1 1
18 34735 1 1 77 GLY N N -2.700 9.850 11.571 1.00 . A A . 204 GLY N 1 1
18 34736 1 1 77 GLY O O -3.407 9.125 9.028 1.00 . A A . 204 GLY O 1 1
18 34737 1 1 78 LEU C C -2.138 7.675 6.598 1.00 . A A . 205 LEU C 1 1
18 34738 1 1 78 LEU CA C -1.582 9.046 6.938 1.00 . A A . 205 LEU CA 1 1
18 34739 1 1 78 LEU CB C -0.336 9.319 6.120 1.00 . A A . 205 LEU CB 1 1
18 34740 1 1 78 LEU CD1 C 1.568 10.784 5.463 1.00 . A A . 205 LEU CD1 1 1
18 34741 1 1 78 LEU CD2 C -0.669 11.793 5.883 1.00 . A A . 205 LEU CD2 1 1
18 34742 1 1 78 LEU CG C 0.303 10.695 6.287 1.00 . A A . 205 LEU CG 1 1
18 34743 1 1 78 LEU H H -0.335 9.190 8.598 1.00 . A A . 205 LEU H 1 1
18 34744 1 1 78 LEU HA H -2.321 9.792 6.691 1.00 . A A . 205 LEU HA 1 1
18 34745 1 1 78 LEU HB2 H 0.402 8.569 6.360 1.00 . A A . 205 LEU HB2 1 1
18 34746 1 1 78 LEU HB3 H -0.620 9.206 5.088 1.00 . A A . 205 LEU HB3 1 1
18 34747 1 1 78 LEU HD11 H 2.266 10.025 5.779 1.00 . A A . 205 LEU HD11 1 1
18 34748 1 1 78 LEU HD12 H 2.012 11.760 5.601 1.00 . A A . 205 LEU HD12 1 1
18 34749 1 1 78 LEU HD13 H 1.332 10.650 4.419 1.00 . A A . 205 LEU HD13 1 1
18 34750 1 1 78 LEU HD21 H -1.549 11.755 6.507 1.00 . A A . 205 LEU HD21 1 1
18 34751 1 1 78 LEU HD22 H -0.957 11.655 4.850 1.00 . A A . 205 LEU HD22 1 1
18 34752 1 1 78 LEU HD23 H -0.189 12.754 5.996 1.00 . A A . 205 LEU HD23 1 1
18 34753 1 1 78 LEU HG H 0.566 10.838 7.325 1.00 . A A . 205 LEU HG 1 1
18 34754 1 1 78 LEU N N -1.279 9.159 8.339 1.00 . A A . 205 LEU N 1 1
18 34755 1 1 78 LEU O O -3.126 7.560 5.861 1.00 . A A . 205 LEU O 1 1
18 34756 1 1 79 ALA C C -3.332 5.064 7.602 1.00 . A A . 206 ALA C 1 1
18 34757 1 1 79 ALA CA C -2.019 5.293 6.876 1.00 . A A . 206 ALA CA 1 1
18 34758 1 1 79 ALA CB C -0.968 4.211 7.154 1.00 . A A . 206 ALA CB 1 1
18 34759 1 1 79 ALA H H -0.763 6.722 7.755 1.00 . A A . 206 ALA H 1 1
18 34760 1 1 79 ALA HA H -2.265 5.279 5.822 1.00 . A A . 206 ALA HA 1 1
18 34761 1 1 79 ALA HB1 H -1.373 3.240 6.906 1.00 . A A . 206 ALA HB1 1 1
18 34762 1 1 79 ALA HB2 H -0.645 4.216 8.183 1.00 . A A . 206 ALA HB2 1 1
18 34763 1 1 79 ALA HB3 H -0.112 4.402 6.523 1.00 . A A . 206 ALA HB3 1 1
18 34764 1 1 79 ALA N N -1.533 6.623 7.147 1.00 . A A . 206 ALA N 1 1
18 34765 1 1 79 ALA O O -4.159 4.300 7.158 1.00 . A A . 206 ALA O 1 1
18 34766 1 1 80 GLU C C -5.901 6.312 8.623 1.00 . A A . 207 GLU C 1 1
18 34767 1 1 80 GLU CA C -4.757 5.704 9.451 1.00 . A A . 207 GLU CA 1 1
18 34768 1 1 80 GLU CB C -4.600 6.446 10.776 1.00 . A A . 207 GLU CB 1 1
18 34769 1 1 80 GLU CD C -5.636 7.166 12.929 1.00 . A A . 207 GLU CD 1 1
18 34770 1 1 80 GLU CG C -5.830 6.414 11.650 1.00 . A A . 207 GLU CG 1 1
18 34771 1 1 80 GLU H H -2.805 6.366 9.004 1.00 . A A . 207 GLU H 1 1
18 34772 1 1 80 GLU HA H -4.977 4.665 9.644 1.00 . A A . 207 GLU HA 1 1
18 34773 1 1 80 GLU HB2 H -3.780 6.011 11.331 1.00 . A A . 207 GLU HB2 1 1
18 34774 1 1 80 GLU HB3 H -4.363 7.479 10.565 1.00 . A A . 207 GLU HB3 1 1
18 34775 1 1 80 GLU HG2 H -6.654 6.859 11.113 1.00 . A A . 207 GLU HG2 1 1
18 34776 1 1 80 GLU HG3 H -6.065 5.386 11.883 1.00 . A A . 207 GLU HG3 1 1
18 34777 1 1 80 GLU N N -3.522 5.774 8.697 1.00 . A A . 207 GLU N 1 1
18 34778 1 1 80 GLU O O -6.986 5.736 8.519 1.00 . A A . 207 GLU O 1 1
18 34779 1 1 80 GLU OE1 O -5.628 8.411 12.892 1.00 . A A . 207 GLU OE1 1 1
18 34780 1 1 80 GLU OE2 O -5.486 6.535 13.990 1.00 . A A . 207 GLU OE2 1 1
18 34781 1 1 81 SER C C -6.935 7.300 5.934 1.00 . A A . 208 SER C 1 1
18 34782 1 1 81 SER CA C -6.607 8.151 7.182 1.00 . A A . 208 SER CA 1 1
18 34783 1 1 81 SER CB C -6.056 9.536 6.785 1.00 . A A . 208 SER CB 1 1
18 34784 1 1 81 SER H H -4.757 7.883 8.163 1.00 . A A . 208 SER H 1 1
18 34785 1 1 81 SER HA H -7.506 8.282 7.766 1.00 . A A . 208 SER HA 1 1
18 34786 1 1 81 SER HB2 H -5.807 10.086 7.679 1.00 . A A . 208 SER HB2 1 1
18 34787 1 1 81 SER HB3 H -5.164 9.399 6.192 1.00 . A A . 208 SER HB3 1 1
18 34788 1 1 81 SER HG H -7.870 10.151 6.422 1.00 . A A . 208 SER HG 1 1
18 34789 1 1 81 SER N N -5.636 7.465 8.020 1.00 . A A . 208 SER N 1 1
18 34790 1 1 81 SER O O -8.087 7.218 5.499 1.00 . A A . 208 SER O 1 1
18 34791 1 1 81 SER OG O -6.994 10.297 6.038 1.00 . A A . 208 SER OG 1 1
18 34792 1 1 82 THR C C -6.586 4.412 4.603 1.00 . A A . 209 THR C 1 1
18 34793 1 1 82 THR CA C -6.054 5.766 4.258 1.00 . A A . 209 THR CA 1 1
18 34794 1 1 82 THR CB C -4.801 5.593 3.413 1.00 . A A . 209 THR CB 1 1
18 34795 1 1 82 THR CG2 C -4.581 6.742 2.476 1.00 . A A . 209 THR CG2 1 1
18 34796 1 1 82 THR H H -5.024 6.775 5.781 1.00 . A A . 209 THR H 1 1
18 34797 1 1 82 THR HA H -6.802 6.231 3.634 1.00 . A A . 209 THR HA 1 1
18 34798 1 1 82 THR HB H -5.049 4.713 2.834 1.00 . A A . 209 THR HB 1 1
18 34799 1 1 82 THR HG1 H -3.351 6.206 4.556 1.00 . A A . 209 THR HG1 1 1
18 34800 1 1 82 THR HG21 H -5.421 6.752 1.795 1.00 . A A . 209 THR HG21 1 1
18 34801 1 1 82 THR HG22 H -3.678 6.551 1.919 1.00 . A A . 209 THR HG22 1 1
18 34802 1 1 82 THR HG23 H -4.518 7.668 3.025 1.00 . A A . 209 THR HG23 1 1
18 34803 1 1 82 THR N N -5.917 6.652 5.400 1.00 . A A . 209 THR N 1 1
18 34804 1 1 82 THR O O -6.714 3.596 3.701 1.00 . A A . 209 THR O 1 1
18 34805 1 1 82 THR OG1 O -3.639 5.343 4.226 1.00 . A A . 209 THR OG1 1 1
18 34806 1 1 83 GLY C C -8.493 2.233 5.894 1.00 . A A . 210 GLY C 1 1
18 34807 1 1 83 GLY CA C -7.199 2.828 6.488 1.00 . A A . 210 GLY CA 1 1
18 34808 1 1 83 GLY H H -6.560 4.854 6.567 1.00 . A A . 210 GLY H 1 1
18 34809 1 1 83 GLY HA2 H -6.408 2.112 6.322 1.00 . A A . 210 GLY HA2 1 1
18 34810 1 1 83 GLY HA3 H -7.323 2.946 7.554 1.00 . A A . 210 GLY HA3 1 1
18 34811 1 1 83 GLY N N -6.748 4.135 5.927 1.00 . A A . 210 GLY N 1 1
18 34812 1 1 83 GLY O O -9.437 1.897 6.608 1.00 . A A . 210 GLY O 1 1
18 34813 1 1 84 LEU C C -8.829 0.162 3.442 1.00 . A A . 211 LEU C 1 1
18 34814 1 1 84 LEU CA C -9.482 1.489 3.809 1.00 . A A . 211 LEU CA 1 1
18 34815 1 1 84 LEU CB C -9.671 2.318 2.521 1.00 . A A . 211 LEU CB 1 1
18 34816 1 1 84 LEU CD1 C -10.113 4.490 1.347 1.00 . A A . 211 LEU CD1 1 1
18 34817 1 1 84 LEU CD2 C -11.111 4.091 3.614 1.00 . A A . 211 LEU CD2 1 1
18 34818 1 1 84 LEU CG C -9.918 3.824 2.700 1.00 . A A . 211 LEU CG 1 1
18 34819 1 1 84 LEU H H -7.764 2.586 4.143 1.00 . A A . 211 LEU H 1 1
18 34820 1 1 84 LEU HA H -10.416 1.366 4.333 1.00 . A A . 211 LEU HA 1 1
18 34821 1 1 84 LEU HB2 H -8.760 2.241 1.945 1.00 . A A . 211 LEU HB2 1 1
18 34822 1 1 84 LEU HB3 H -10.487 1.910 1.948 1.00 . A A . 211 LEU HB3 1 1
18 34823 1 1 84 LEU HD11 H -10.291 5.545 1.487 1.00 . A A . 211 LEU HD11 1 1
18 34824 1 1 84 LEU HD12 H -10.957 4.044 0.841 1.00 . A A . 211 LEU HD12 1 1
18 34825 1 1 84 LEU HD13 H -9.222 4.350 0.749 1.00 . A A . 211 LEU HD13 1 1
18 34826 1 1 84 LEU HD21 H -11.256 5.157 3.709 1.00 . A A . 211 LEU HD21 1 1
18 34827 1 1 84 LEU HD22 H -10.923 3.662 4.586 1.00 . A A . 211 LEU HD22 1 1
18 34828 1 1 84 LEU HD23 H -11.996 3.644 3.184 1.00 . A A . 211 LEU HD23 1 1
18 34829 1 1 84 LEU HG H -9.028 4.257 3.145 1.00 . A A . 211 LEU HG 1 1
18 34830 1 1 84 LEU N N -8.504 2.140 4.611 1.00 . A A . 211 LEU N 1 1
18 34831 1 1 84 LEU O O -9.463 -0.804 3.049 1.00 . A A . 211 LEU O 1 1
18 34832 1 1 85 LEU C C -6.085 -1.285 4.749 1.00 . A A . 212 LEU C 1 1
18 34833 1 1 85 LEU CA C -6.615 -0.899 3.387 1.00 . A A . 212 LEU CA 1 1
18 34834 1 1 85 LEU CB C -5.453 -0.562 2.429 1.00 . A A . 212 LEU CB 1 1
18 34835 1 1 85 LEU CD1 C -6.476 0.970 0.691 1.00 . A A . 212 LEU CD1 1 1
18 34836 1 1 85 LEU CD2 C -4.514 -0.478 0.101 1.00 . A A . 212 LEU CD2 1 1
18 34837 1 1 85 LEU CG C -5.772 -0.347 0.942 1.00 . A A . 212 LEU CG 1 1
18 34838 1 1 85 LEU H H -7.118 1.035 3.865 1.00 . A A . 212 LEU H 1 1
18 34839 1 1 85 LEU HA H -7.186 -1.730 2.998 1.00 . A A . 212 LEU HA 1 1
18 34840 1 1 85 LEU HB2 H -5.038 0.372 2.783 1.00 . A A . 212 LEU HB2 1 1
18 34841 1 1 85 LEU HB3 H -4.696 -1.328 2.516 1.00 . A A . 212 LEU HB3 1 1
18 34842 1 1 85 LEU HD11 H -5.858 1.780 1.054 1.00 . A A . 212 LEU HD11 1 1
18 34843 1 1 85 LEU HD12 H -7.415 0.964 1.223 1.00 . A A . 212 LEU HD12 1 1
18 34844 1 1 85 LEU HD13 H -6.660 1.092 -0.366 1.00 . A A . 212 LEU HD13 1 1
18 34845 1 1 85 LEU HD21 H -4.734 -0.294 -0.941 1.00 . A A . 212 LEU HD21 1 1
18 34846 1 1 85 LEU HD22 H -4.111 -1.474 0.211 1.00 . A A . 212 LEU HD22 1 1
18 34847 1 1 85 LEU HD23 H -3.772 0.227 0.443 1.00 . A A . 212 LEU HD23 1 1
18 34848 1 1 85 LEU HG H -6.454 -1.128 0.636 1.00 . A A . 212 LEU HG 1 1
18 34849 1 1 85 LEU N N -7.518 0.191 3.577 1.00 . A A . 212 LEU N 1 1
18 34850 1 1 85 LEU O O -5.968 -0.427 5.636 1.00 . A A . 212 LEU O 1 1
18 34851 1 1 86 ALA C C -3.949 -2.865 6.542 1.00 . A A . 213 ALA C 1 1
18 34852 1 1 86 ALA CA C -5.432 -3.033 6.237 1.00 . A A . 213 ALA CA 1 1
18 34853 1 1 86 ALA CB C -5.832 -4.495 6.343 1.00 . A A . 213 ALA CB 1 1
18 34854 1 1 86 ALA H H -5.679 -3.114 4.149 1.00 . A A . 213 ALA H 1 1
18 34855 1 1 86 ALA HA H -6.003 -2.477 6.965 1.00 . A A . 213 ALA HA 1 1
18 34856 1 1 86 ALA HB1 H -5.262 -5.075 5.632 1.00 . A A . 213 ALA HB1 1 1
18 34857 1 1 86 ALA HB2 H -6.885 -4.597 6.129 1.00 . A A . 213 ALA HB2 1 1
18 34858 1 1 86 ALA HB3 H -5.631 -4.853 7.342 1.00 . A A . 213 ALA HB3 1 1
18 34859 1 1 86 ALA N N -5.762 -2.525 4.931 1.00 . A A . 213 ALA N 1 1
18 34860 1 1 86 ALA O O -3.134 -2.623 5.653 1.00 . A A . 213 ALA O 1 1
18 34861 1 1 87 VAL C C -1.370 -4.003 7.849 1.00 . A A . 214 VAL C 1 1
18 34862 1 1 87 VAL CA C -2.244 -2.801 8.297 1.00 . A A . 214 VAL CA 1 1
18 34863 1 1 87 VAL CB C -2.248 -2.647 9.856 1.00 . A A . 214 VAL CB 1 1
18 34864 1 1 87 VAL CG1 C -0.860 -2.449 10.417 1.00 . A A . 214 VAL CG1 1 1
18 34865 1 1 87 VAL CG2 C -3.131 -1.483 10.266 1.00 . A A . 214 VAL CG2 1 1
18 34866 1 1 87 VAL H H -4.326 -3.138 8.469 1.00 . A A . 214 VAL H 1 1
18 34867 1 1 87 VAL HA H -1.843 -1.901 7.855 1.00 . A A . 214 VAL HA 1 1
18 34868 1 1 87 VAL HB H -2.666 -3.544 10.286 1.00 . A A . 214 VAL HB 1 1
18 34869 1 1 87 VAL HG11 H -0.240 -3.290 10.144 1.00 . A A . 214 VAL HG11 1 1
18 34870 1 1 87 VAL HG12 H -0.906 -2.362 11.492 1.00 . A A . 214 VAL HG12 1 1
18 34871 1 1 87 VAL HG13 H -0.436 -1.548 10.001 1.00 . A A . 214 VAL HG13 1 1
18 34872 1 1 87 VAL HG21 H -2.752 -0.574 9.826 1.00 . A A . 214 VAL HG21 1 1
18 34873 1 1 87 VAL HG22 H -3.140 -1.388 11.342 1.00 . A A . 214 VAL HG22 1 1
18 34874 1 1 87 VAL HG23 H -4.136 -1.657 9.911 1.00 . A A . 214 VAL HG23 1 1
18 34875 1 1 87 VAL N N -3.618 -2.957 7.812 1.00 . A A . 214 VAL N 1 1
18 34876 1 1 87 VAL O O -0.151 -3.945 7.858 1.00 . A A . 214 VAL O 1 1
18 34877 1 1 88 ASN C C -0.686 -6.027 5.593 1.00 . A A . 215 ASN C 1 1
18 34878 1 1 88 ASN CA C -1.356 -6.273 6.930 1.00 . A A . 215 ASN CA 1 1
18 34879 1 1 88 ASN CB C -2.339 -7.434 6.749 1.00 . A A . 215 ASN CB 1 1
18 34880 1 1 88 ASN CG C -2.989 -7.916 8.010 1.00 . A A . 215 ASN CG 1 1
18 34881 1 1 88 ASN H H -3.004 -5.022 7.454 1.00 . A A . 215 ASN H 1 1
18 34882 1 1 88 ASN HA H -0.611 -6.568 7.656 1.00 . A A . 215 ASN HA 1 1
18 34883 1 1 88 ASN HB2 H -3.130 -7.092 6.101 1.00 . A A . 215 ASN HB2 1 1
18 34884 1 1 88 ASN HB3 H -1.829 -8.259 6.277 1.00 . A A . 215 ASN HB3 1 1
18 34885 1 1 88 ASN HD21 H -4.563 -8.495 6.974 1.00 . A A . 215 ASN HD21 1 1
18 34886 1 1 88 ASN HD22 H -4.641 -8.774 8.671 1.00 . A A . 215 ASN HD22 1 1
18 34887 1 1 88 ASN N N -2.027 -5.061 7.430 1.00 . A A . 215 ASN N 1 1
18 34888 1 1 88 ASN ND2 N -4.173 -8.443 7.873 1.00 . A A . 215 ASN ND2 1 1
18 34889 1 1 88 ASN O O 0.209 -6.765 5.207 1.00 . A A . 215 ASN O 1 1
18 34890 1 1 88 ASN OD1 O -2.422 -7.831 9.102 1.00 . A A . 215 ASN OD1 1 1
18 34891 1 1 89 ASP C C 0.759 -4.390 3.417 1.00 . A A . 216 ASP C 1 1
18 34892 1 1 89 ASP CA C -0.739 -4.745 3.516 1.00 . A A . 216 ASP CA 1 1
18 34893 1 1 89 ASP CB C -1.635 -3.687 2.866 1.00 . A A . 216 ASP CB 1 1
18 34894 1 1 89 ASP CG C -3.095 -4.130 2.792 1.00 . A A . 216 ASP CG 1 1
18 34895 1 1 89 ASP H H -1.841 -4.439 5.287 1.00 . A A . 216 ASP H 1 1
18 34896 1 1 89 ASP HA H -0.869 -5.671 2.978 1.00 . A A . 216 ASP HA 1 1
18 34897 1 1 89 ASP HB2 H -1.583 -2.776 3.442 1.00 . A A . 216 ASP HB2 1 1
18 34898 1 1 89 ASP HB3 H -1.284 -3.496 1.862 1.00 . A A . 216 ASP HB3 1 1
18 34899 1 1 89 ASP N N -1.175 -5.030 4.880 1.00 . A A . 216 ASP N 1 1
18 34900 1 1 89 ASP O O 1.383 -3.973 4.408 1.00 . A A . 216 ASP O 1 1
18 34901 1 1 89 ASP OD1 O -3.364 -5.362 2.775 1.00 . A A . 216 ASP OD1 1 1
18 34902 1 1 89 ASP OD2 O -3.989 -3.281 2.759 1.00 . A A . 216 ASP OD2 1 1
18 34903 1 1 90 GLU C C 3.157 -3.133 1.322 1.00 . A A . 217 GLU C 1 1
18 34904 1 1 90 GLU CA C 2.769 -4.420 1.995 1.00 . A A . 217 GLU CA 1 1
18 34905 1 1 90 GLU CB C 3.266 -5.544 1.092 1.00 . A A . 217 GLU CB 1 1
18 34906 1 1 90 GLU CD C 3.648 -7.962 0.676 1.00 . A A . 217 GLU CD 1 1
18 34907 1 1 90 GLU CG C 3.096 -6.937 1.628 1.00 . A A . 217 GLU CG 1 1
18 34908 1 1 90 GLU H H 0.731 -4.664 1.426 1.00 . A A . 217 GLU H 1 1
18 34909 1 1 90 GLU HA H 3.272 -4.514 2.943 1.00 . A A . 217 GLU HA 1 1
18 34910 1 1 90 GLU HB2 H 2.731 -5.493 0.157 1.00 . A A . 217 GLU HB2 1 1
18 34911 1 1 90 GLU HB3 H 4.315 -5.381 0.895 1.00 . A A . 217 GLU HB3 1 1
18 34912 1 1 90 GLU HG2 H 3.621 -7.018 2.569 1.00 . A A . 217 GLU HG2 1 1
18 34913 1 1 90 GLU HG3 H 2.045 -7.132 1.781 1.00 . A A . 217 GLU HG3 1 1
18 34914 1 1 90 GLU N N 1.314 -4.530 2.207 1.00 . A A . 217 GLU N 1 1
18 34915 1 1 90 GLU O O 2.444 -2.644 0.458 1.00 . A A . 217 GLU O 1 1
18 34916 1 1 90 GLU OE1 O 4.882 -8.111 0.600 1.00 . A A . 217 GLU OE1 1 1
18 34917 1 1 90 GLU OE2 O 2.859 -8.620 -0.038 1.00 . A A . 217 GLU OE2 1 1
18 34918 1 1 91 VAL C C 5.738 -1.899 -0.132 1.00 . A A . 218 VAL C 1 1
18 34919 1 1 91 VAL CA C 4.857 -1.457 1.040 1.00 . A A . 218 VAL CA 1 1
18 34920 1 1 91 VAL CB C 5.636 -0.539 2.003 1.00 . A A . 218 VAL CB 1 1
18 34921 1 1 91 VAL CG1 C 4.720 0.004 3.088 1.00 . A A . 218 VAL CG1 1 1
18 34922 1 1 91 VAL CG2 C 6.830 -1.235 2.613 1.00 . A A . 218 VAL CG2 1 1
18 34923 1 1 91 VAL H H 4.828 -2.990 2.430 1.00 . A A . 218 VAL H 1 1
18 34924 1 1 91 VAL HA H 4.048 -0.898 0.594 1.00 . A A . 218 VAL HA 1 1
18 34925 1 1 91 VAL HB H 5.983 0.280 1.399 1.00 . A A . 218 VAL HB 1 1
18 34926 1 1 91 VAL HG11 H 5.294 0.624 3.761 1.00 . A A . 218 VAL HG11 1 1
18 34927 1 1 91 VAL HG12 H 4.277 -0.815 3.636 1.00 . A A . 218 VAL HG12 1 1
18 34928 1 1 91 VAL HG13 H 3.943 0.598 2.632 1.00 . A A . 218 VAL HG13 1 1
18 34929 1 1 91 VAL HG21 H 6.480 -2.075 3.195 1.00 . A A . 218 VAL HG21 1 1
18 34930 1 1 91 VAL HG22 H 7.363 -0.554 3.258 1.00 . A A . 218 VAL HG22 1 1
18 34931 1 1 91 VAL HG23 H 7.479 -1.593 1.831 1.00 . A A . 218 VAL HG23 1 1
18 34932 1 1 91 VAL N N 4.307 -2.607 1.692 1.00 . A A . 218 VAL N 1 1
18 34933 1 1 91 VAL O O 6.402 -2.944 -0.067 1.00 . A A . 218 VAL O 1 1
18 34934 1 1 92 ILE C C 7.513 -0.542 -2.750 1.00 . A A . 219 ILE C 1 1
18 34935 1 1 92 ILE CA C 6.409 -1.520 -2.426 1.00 . A A . 219 ILE CA 1 1
18 34936 1 1 92 ILE CB C 5.488 -1.609 -3.706 1.00 . A A . 219 ILE CB 1 1
18 34937 1 1 92 ILE CD1 C 3.194 -1.769 -2.664 1.00 . A A . 219 ILE CD1 1 1
18 34938 1 1 92 ILE CG1 C 4.238 -2.448 -3.485 1.00 . A A . 219 ILE CG1 1 1
18 34939 1 1 92 ILE CG2 C 6.259 -2.185 -4.875 1.00 . A A . 219 ILE CG2 1 1
18 34940 1 1 92 ILE H H 5.174 -0.315 -1.152 1.00 . A A . 219 ILE H 1 1
18 34941 1 1 92 ILE HA H 6.841 -2.490 -2.261 1.00 . A A . 219 ILE HA 1 1
18 34942 1 1 92 ILE HB H 5.201 -0.601 -3.968 1.00 . A A . 219 ILE HB 1 1
18 34943 1 1 92 ILE HD11 H 2.857 -0.876 -3.168 1.00 . A A . 219 ILE HD11 1 1
18 34944 1 1 92 ILE HD12 H 3.615 -1.502 -1.703 1.00 . A A . 219 ILE HD12 1 1
18 34945 1 1 92 ILE HD13 H 2.360 -2.431 -2.512 1.00 . A A . 219 ILE HD13 1 1
18 34946 1 1 92 ILE HG12 H 3.795 -2.709 -4.433 1.00 . A A . 219 ILE HG12 1 1
18 34947 1 1 92 ILE HG13 H 4.535 -3.342 -2.961 1.00 . A A . 219 ILE HG13 1 1
18 34948 1 1 92 ILE HG21 H 7.112 -1.558 -5.088 1.00 . A A . 219 ILE HG21 1 1
18 34949 1 1 92 ILE HG22 H 5.598 -2.221 -5.727 1.00 . A A . 219 ILE HG22 1 1
18 34950 1 1 92 ILE HG23 H 6.584 -3.182 -4.625 1.00 . A A . 219 ILE HG23 1 1
18 34951 1 1 92 ILE N N 5.703 -1.139 -1.211 1.00 . A A . 219 ILE N 1 1
18 34952 1 1 92 ILE O O 8.666 -0.929 -2.962 1.00 . A A . 219 ILE O 1 1
18 34953 1 1 93 GLU C C 8.106 2.939 -2.369 1.00 . A A . 220 GLU C 1 1
18 34954 1 1 93 GLU CA C 8.090 1.729 -3.247 1.00 . A A . 220 GLU CA 1 1
18 34955 1 1 93 GLU CB C 7.734 2.195 -4.667 1.00 . A A . 220 GLU CB 1 1
18 34956 1 1 93 GLU CD C 7.465 1.677 -7.095 1.00 . A A . 220 GLU CD 1 1
18 34957 1 1 93 GLU CG C 7.751 1.121 -5.724 1.00 . A A . 220 GLU CG 1 1
18 34958 1 1 93 GLU H H 6.278 0.982 -2.464 1.00 . A A . 220 GLU H 1 1
18 34959 1 1 93 GLU HA H 9.077 1.298 -3.290 1.00 . A A . 220 GLU HA 1 1
18 34960 1 1 93 GLU HB2 H 6.740 2.619 -4.647 1.00 . A A . 220 GLU HB2 1 1
18 34961 1 1 93 GLU HB3 H 8.428 2.968 -4.956 1.00 . A A . 220 GLU HB3 1 1
18 34962 1 1 93 GLU HG2 H 8.712 0.632 -5.719 1.00 . A A . 220 GLU HG2 1 1
18 34963 1 1 93 GLU HG3 H 6.983 0.407 -5.475 1.00 . A A . 220 GLU HG3 1 1
18 34964 1 1 93 GLU N N 7.167 0.721 -2.785 1.00 . A A . 220 GLU N 1 1
18 34965 1 1 93 GLU O O 7.123 3.261 -1.694 1.00 . A A . 220 GLU O 1 1
18 34966 1 1 93 GLU OE1 O 8.395 2.180 -7.745 1.00 . A A . 220 GLU OE1 1 1
18 34967 1 1 93 GLU OE2 O 6.303 1.616 -7.542 1.00 . A A . 220 GLU OE2 1 1
18 34968 1 1 94 VAL C C 9.746 5.846 -2.877 1.00 . A A . 221 VAL C 1 1
18 34969 1 1 94 VAL CA C 9.422 4.868 -1.772 1.00 . A A . 221 VAL CA 1 1
18 34970 1 1 94 VAL CB C 10.585 4.858 -0.752 1.00 . A A . 221 VAL CB 1 1
18 34971 1 1 94 VAL CG1 C 10.837 6.251 -0.198 1.00 . A A . 221 VAL CG1 1 1
18 34972 1 1 94 VAL CG2 C 10.307 3.894 0.386 1.00 . A A . 221 VAL CG2 1 1
18 34973 1 1 94 VAL H H 9.984 3.188 -2.870 1.00 . A A . 221 VAL H 1 1
18 34974 1 1 94 VAL HA H 8.506 5.163 -1.282 1.00 . A A . 221 VAL HA 1 1
18 34975 1 1 94 VAL HB H 11.456 4.520 -1.290 1.00 . A A . 221 VAL HB 1 1
18 34976 1 1 94 VAL HG11 H 11.089 6.922 -1.006 1.00 . A A . 221 VAL HG11 1 1
18 34977 1 1 94 VAL HG12 H 11.658 6.211 0.506 1.00 . A A . 221 VAL HG12 1 1
18 34978 1 1 94 VAL HG13 H 9.949 6.603 0.302 1.00 . A A . 221 VAL HG13 1 1
18 34979 1 1 94 VAL HG21 H 9.419 4.216 0.909 1.00 . A A . 221 VAL HG21 1 1
18 34980 1 1 94 VAL HG22 H 11.142 3.898 1.070 1.00 . A A . 221 VAL HG22 1 1
18 34981 1 1 94 VAL HG23 H 10.154 2.900 -0.006 1.00 . A A . 221 VAL HG23 1 1
18 34982 1 1 94 VAL N N 9.224 3.593 -2.389 1.00 . A A . 221 VAL N 1 1
18 34983 1 1 94 VAL O O 10.883 5.881 -3.369 1.00 . A A . 221 VAL O 1 1
18 34984 1 1 95 ASN C C 9.125 6.885 -5.720 1.00 . A A . 222 ASN C 1 1
18 34985 1 1 95 ASN CA C 8.823 7.571 -4.381 1.00 . A A . 222 ASN CA 1 1
18 34986 1 1 95 ASN CB C 9.860 8.676 -4.033 1.00 . A A . 222 ASN CB 1 1
18 34987 1 1 95 ASN CG C 9.895 9.850 -5.020 1.00 . A A . 222 ASN CG 1 1
18 34988 1 1 95 ASN H H 7.871 6.450 -2.851 1.00 . A A . 222 ASN H 1 1
18 34989 1 1 95 ASN HA H 7.848 8.020 -4.494 1.00 . A A . 222 ASN HA 1 1
18 34990 1 1 95 ASN HB2 H 9.647 9.056 -3.044 1.00 . A A . 222 ASN HB2 1 1
18 34991 1 1 95 ASN HB3 H 10.836 8.204 -4.010 1.00 . A A . 222 ASN HB3 1 1
18 34992 1 1 95 ASN HD21 H 10.351 11.104 -3.545 1.00 . A A . 222 ASN HD21 1 1
18 34993 1 1 95 ASN HD22 H 10.215 11.801 -5.118 1.00 . A A . 222 ASN HD22 1 1
18 34994 1 1 95 ASN N N 8.735 6.579 -3.303 1.00 . A A . 222 ASN N 1 1
18 34995 1 1 95 ASN ND2 N 10.181 11.029 -4.517 1.00 . A A . 222 ASN ND2 1 1
18 34996 1 1 95 ASN O O 8.226 6.646 -6.524 1.00 . A A . 222 ASN O 1 1
18 34997 1 1 95 ASN OD1 O 9.648 9.704 -6.213 1.00 . A A . 222 ASN OD1 1 1
18 34998 1 1 96 GLY C C 11.684 4.740 -6.866 1.00 . A A . 223 GLY C 1 1
18 34999 1 1 96 GLY CA C 10.749 5.874 -7.144 1.00 . A A . 223 GLY CA 1 1
18 35000 1 1 96 GLY H H 11.021 6.712 -5.221 1.00 . A A . 223 GLY H 1 1
18 35001 1 1 96 GLY HA2 H 9.872 5.499 -7.646 1.00 . A A . 223 GLY HA2 1 1
18 35002 1 1 96 GLY HA3 H 11.253 6.586 -7.781 1.00 . A A . 223 GLY HA3 1 1
18 35003 1 1 96 GLY N N 10.363 6.531 -5.927 1.00 . A A . 223 GLY N 1 1
18 35004 1 1 96 GLY O O 12.118 4.030 -7.776 1.00 . A A . 223 GLY O 1 1
18 35005 1 1 97 ILE C C 12.109 2.371 -4.659 1.00 . A A . 224 ILE C 1 1
18 35006 1 1 97 ILE CA C 12.919 3.545 -5.193 1.00 . A A . 224 ILE CA 1 1
18 35007 1 1 97 ILE CB C 13.789 4.061 -4.025 1.00 . A A . 224 ILE CB 1 1
18 35008 1 1 97 ILE CD1 C 14.975 6.116 -3.052 1.00 . A A . 224 ILE CD1 1 1
18 35009 1 1 97 ILE CG1 C 14.269 5.502 -4.261 1.00 . A A . 224 ILE CG1 1 1
18 35010 1 1 97 ILE CG2 C 14.999 3.153 -3.872 1.00 . A A . 224 ILE CG2 1 1
18 35011 1 1 97 ILE H H 11.557 5.086 -4.904 1.00 . A A . 224 ILE H 1 1
18 35012 1 1 97 ILE HA H 13.552 3.245 -6.014 1.00 . A A . 224 ILE HA 1 1
18 35013 1 1 97 ILE HB H 13.204 4.021 -3.117 1.00 . A A . 224 ILE HB 1 1
18 35014 1 1 97 ILE HD11 H 15.844 5.525 -2.799 1.00 . A A . 224 ILE HD11 1 1
18 35015 1 1 97 ILE HD12 H 14.308 6.148 -2.199 1.00 . A A . 224 ILE HD12 1 1
18 35016 1 1 97 ILE HD13 H 15.287 7.125 -3.286 1.00 . A A . 224 ILE HD13 1 1
18 35017 1 1 97 ILE HG12 H 14.962 5.512 -5.089 1.00 . A A . 224 ILE HG12 1 1
18 35018 1 1 97 ILE HG13 H 13.418 6.123 -4.502 1.00 . A A . 224 ILE HG13 1 1
18 35019 1 1 97 ILE HG21 H 15.562 3.151 -4.790 1.00 . A A . 224 ILE HG21 1 1
18 35020 1 1 97 ILE HG22 H 14.668 2.153 -3.638 1.00 . A A . 224 ILE HG22 1 1
18 35021 1 1 97 ILE HG23 H 15.606 3.532 -3.064 1.00 . A A . 224 ILE HG23 1 1
18 35022 1 1 97 ILE N N 11.989 4.553 -5.607 1.00 . A A . 224 ILE N 1 1
18 35023 1 1 97 ILE O O 11.228 2.571 -3.828 1.00 . A A . 224 ILE O 1 1
18 35024 1 1 98 GLU C C 12.218 -0.453 -3.332 1.00 . A A . 225 GLU C 1 1
18 35025 1 1 98 GLU CA C 11.647 0.037 -4.651 1.00 . A A . 225 GLU CA 1 1
18 35026 1 1 98 GLU CB C 11.734 -1.086 -5.645 1.00 . A A . 225 GLU CB 1 1
18 35027 1 1 98 GLU CD C 11.272 -2.009 -7.891 1.00 . A A . 225 GLU CD 1 1
18 35028 1 1 98 GLU CG C 11.205 -0.789 -7.023 1.00 . A A . 225 GLU CG 1 1
18 35029 1 1 98 GLU H H 13.067 0.992 -5.782 1.00 . A A . 225 GLU H 1 1
18 35030 1 1 98 GLU HA H 10.613 0.318 -4.529 1.00 . A A . 225 GLU HA 1 1
18 35031 1 1 98 GLU HB2 H 12.771 -1.373 -5.742 1.00 . A A . 225 GLU HB2 1 1
18 35032 1 1 98 GLU HB3 H 11.189 -1.915 -5.236 1.00 . A A . 225 GLU HB3 1 1
18 35033 1 1 98 GLU HG2 H 10.178 -0.465 -6.952 1.00 . A A . 225 GLU HG2 1 1
18 35034 1 1 98 GLU HG3 H 11.804 -0.011 -7.473 1.00 . A A . 225 GLU HG3 1 1
18 35035 1 1 98 GLU N N 12.375 1.177 -5.117 1.00 . A A . 225 GLU N 1 1
18 35036 1 1 98 GLU O O 13.405 -0.288 -3.054 1.00 . A A . 225 GLU O 1 1
18 35037 1 1 98 GLU OE1 O 12.388 -2.403 -8.295 1.00 . A A . 225 GLU OE1 1 1
18 35038 1 1 98 GLU OE2 O 10.217 -2.607 -8.176 1.00 . A A . 225 GLU OE2 1 1
18 35039 1 1 99 VAL C C 11.570 -3.125 -1.300 1.00 . A A . 226 VAL C 1 1
18 35040 1 1 99 VAL CA C 11.818 -1.634 -1.274 1.00 . A A . 226 VAL CA 1 1
18 35041 1 1 99 VAL CB C 11.119 -1.017 -0.046 1.00 . A A . 226 VAL CB 1 1
18 35042 1 1 99 VAL CG1 C 11.247 0.488 -0.054 1.00 . A A . 226 VAL CG1 1 1
18 35043 1 1 99 VAL CG2 C 9.661 -1.443 0.087 1.00 . A A . 226 VAL CG2 1 1
18 35044 1 1 99 VAL H H 10.414 -1.064 -2.748 1.00 . A A . 226 VAL H 1 1
18 35045 1 1 99 VAL HA H 12.884 -1.498 -1.175 1.00 . A A . 226 VAL HA 1 1
18 35046 1 1 99 VAL HB H 11.680 -1.407 0.789 1.00 . A A . 226 VAL HB 1 1
18 35047 1 1 99 VAL HG11 H 12.288 0.770 -0.004 1.00 . A A . 226 VAL HG11 1 1
18 35048 1 1 99 VAL HG12 H 10.714 0.895 0.793 1.00 . A A . 226 VAL HG12 1 1
18 35049 1 1 99 VAL HG13 H 10.809 0.874 -0.963 1.00 . A A . 226 VAL HG13 1 1
18 35050 1 1 99 VAL HG21 H 9.118 -1.138 -0.795 1.00 . A A . 226 VAL HG21 1 1
18 35051 1 1 99 VAL HG22 H 9.232 -0.959 0.951 1.00 . A A . 226 VAL HG22 1 1
18 35052 1 1 99 VAL HG23 H 9.604 -2.516 0.199 1.00 . A A . 226 VAL HG23 1 1
18 35053 1 1 99 VAL N N 11.374 -1.045 -2.521 1.00 . A A . 226 VAL N 1 1
18 35054 1 1 99 VAL O O 11.774 -3.824 -0.305 1.00 . A A . 226 VAL O 1 1
18 35055 1 1 100 ALA C C 11.972 -5.914 -2.360 1.00 . A A . 227 ALA C 1 1
18 35056 1 1 100 ALA CA C 10.807 -4.986 -2.688 1.00 . A A . 227 ALA CA 1 1
18 35057 1 1 100 ALA CB C 10.355 -5.184 -4.127 1.00 . A A . 227 ALA CB 1 1
18 35058 1 1 100 ALA H H 11.059 -2.961 -3.204 1.00 . A A . 227 ALA H 1 1
18 35059 1 1 100 ALA HA H 9.977 -5.230 -2.042 1.00 . A A . 227 ALA HA 1 1
18 35060 1 1 100 ALA HB1 H 11.173 -4.950 -4.793 1.00 . A A . 227 ALA HB1 1 1
18 35061 1 1 100 ALA HB2 H 9.520 -4.532 -4.338 1.00 . A A . 227 ALA HB2 1 1
18 35062 1 1 100 ALA HB3 H 10.058 -6.212 -4.277 1.00 . A A . 227 ALA HB3 1 1
18 35063 1 1 100 ALA N N 11.144 -3.595 -2.462 1.00 . A A . 227 ALA N 1 1
18 35064 1 1 100 ALA O O 12.936 -6.018 -3.121 1.00 . A A . 227 ALA O 1 1
18 35065 1 1 101 GLY C C 13.944 -6.901 0.126 1.00 . A A . 228 GLY C 1 1
18 35066 1 1 101 GLY CA C 12.899 -7.487 -0.801 1.00 . A A . 228 GLY CA 1 1
18 35067 1 1 101 GLY H H 11.144 -6.345 -0.606 1.00 . A A . 228 GLY H 1 1
18 35068 1 1 101 GLY HA2 H 12.413 -8.309 -0.296 1.00 . A A . 228 GLY HA2 1 1
18 35069 1 1 101 GLY HA3 H 13.392 -7.865 -1.685 1.00 . A A . 228 GLY HA3 1 1
18 35070 1 1 101 GLY N N 11.896 -6.541 -1.206 1.00 . A A . 228 GLY N 1 1
18 35071 1 1 101 GLY O O 14.853 -7.611 0.545 1.00 . A A . 228 GLY O 1 1
18 35072 1 1 102 LYS C C 14.490 -5.119 2.791 1.00 . A A . 229 LYS C 1 1
18 35073 1 1 102 LYS CA C 14.812 -4.991 1.307 1.00 . A A . 229 LYS CA 1 1
18 35074 1 1 102 LYS CB C 15.065 -3.533 0.914 1.00 . A A . 229 LYS CB 1 1
18 35075 1 1 102 LYS CD C 16.285 -2.036 -0.729 1.00 . A A . 229 LYS CD 1 1
18 35076 1 1 102 LYS CE C 15.408 -0.839 -0.549 1.00 . A A . 229 LYS CE 1 1
18 35077 1 1 102 LYS CG C 15.598 -3.380 -0.495 1.00 . A A . 229 LYS CG 1 1
18 35078 1 1 102 LYS H H 13.058 -5.092 0.161 1.00 . A A . 229 LYS H 1 1
18 35079 1 1 102 LYS HA H 15.727 -5.544 1.144 1.00 . A A . 229 LYS HA 1 1
18 35080 1 1 102 LYS HB2 H 14.126 -3.003 0.977 1.00 . A A . 229 LYS HB2 1 1
18 35081 1 1 102 LYS HB3 H 15.762 -3.083 1.598 1.00 . A A . 229 LYS HB3 1 1
18 35082 1 1 102 LYS HD2 H 17.098 -1.917 -0.021 1.00 . A A . 229 LYS HD2 1 1
18 35083 1 1 102 LYS HD3 H 16.655 -2.043 -1.737 1.00 . A A . 229 LYS HD3 1 1
18 35084 1 1 102 LYS HE2 H 14.609 -0.904 -1.270 1.00 . A A . 229 LYS HE2 1 1
18 35085 1 1 102 LYS HE3 H 15.030 -0.798 0.461 1.00 . A A . 229 LYS HE3 1 1
18 35086 1 1 102 LYS HG2 H 16.313 -4.167 -0.685 1.00 . A A . 229 LYS HG2 1 1
18 35087 1 1 102 LYS HG3 H 14.775 -3.480 -1.188 1.00 . A A . 229 LYS HG3 1 1
18 35088 1 1 102 LYS HZ1 H 17.070 0.469 -0.351 1.00 . A A . 229 LYS HZ1 1 1
18 35089 1 1 102 LYS HZ2 H 15.595 1.251 -0.627 1.00 . A A . 229 LYS HZ2 1 1
18 35090 1 1 102 LYS HZ3 H 16.364 0.448 -1.864 1.00 . A A . 229 LYS HZ3 1 1
18 35091 1 1 102 LYS N N 13.823 -5.628 0.463 1.00 . A A . 229 LYS N 1 1
18 35092 1 1 102 LYS NZ N 16.157 0.403 -0.846 1.00 . A A . 229 LYS NZ 1 1
18 35093 1 1 102 LYS O O 13.383 -5.481 3.168 1.00 . A A . 229 LYS O 1 1
18 35094 1 1 103 THR C C 14.756 -3.666 5.678 1.00 . A A . 230 THR C 1 1
18 35095 1 1 103 THR CA C 15.361 -4.954 5.058 1.00 . A A . 230 THR CA 1 1
18 35096 1 1 103 THR CB C 16.783 -5.213 5.611 1.00 . A A . 230 THR CB 1 1
18 35097 1 1 103 THR CG2 C 16.776 -5.522 7.098 1.00 . A A . 230 THR CG2 1 1
18 35098 1 1 103 THR H H 16.309 -4.462 3.237 1.00 . A A . 230 THR H 1 1
18 35099 1 1 103 THR HA H 14.734 -5.801 5.291 1.00 . A A . 230 THR HA 1 1
18 35100 1 1 103 THR HB H 17.388 -4.336 5.424 1.00 . A A . 230 THR HB 1 1
18 35101 1 1 103 THR HG1 H 16.663 -6.699 4.342 1.00 . A A . 230 THR HG1 1 1
18 35102 1 1 103 THR HG21 H 17.782 -5.741 7.423 1.00 . A A . 230 THR HG21 1 1
18 35103 1 1 103 THR HG22 H 16.128 -6.363 7.299 1.00 . A A . 230 THR HG22 1 1
18 35104 1 1 103 THR HG23 H 16.418 -4.651 7.623 1.00 . A A . 230 THR HG23 1 1
18 35105 1 1 103 THR N N 15.474 -4.811 3.614 1.00 . A A . 230 THR N 1 1
18 35106 1 1 103 THR O O 14.857 -2.597 5.082 1.00 . A A . 230 THR O 1 1
18 35107 1 1 103 THR OG1 O 17.353 -6.326 4.908 1.00 . A A . 230 THR OG1 1 1
18 35108 1 1 104 LEU C C 14.418 -1.434 7.744 1.00 . A A . 231 LEU C 1 1
18 35109 1 1 104 LEU CA C 13.495 -2.629 7.535 1.00 . A A . 231 LEU CA 1 1
18 35110 1 1 104 LEU CB C 12.767 -2.992 8.870 1.00 . A A . 231 LEU CB 1 1
18 35111 1 1 104 LEU CD1 C 12.718 -3.570 11.316 1.00 . A A . 231 LEU CD1 1 1
18 35112 1 1 104 LEU CD2 C 14.479 -4.588 9.897 1.00 . A A . 231 LEU CD2 1 1
18 35113 1 1 104 LEU CG C 13.618 -3.354 10.118 1.00 . A A . 231 LEU CG 1 1
18 35114 1 1 104 LEU H H 14.188 -4.639 7.350 1.00 . A A . 231 LEU H 1 1
18 35115 1 1 104 LEU HA H 12.750 -2.309 6.821 1.00 . A A . 231 LEU HA 1 1
18 35116 1 1 104 LEU HB2 H 12.164 -2.140 9.143 1.00 . A A . 231 LEU HB2 1 1
18 35117 1 1 104 LEU HB3 H 12.091 -3.811 8.671 1.00 . A A . 231 LEU HB3 1 1
18 35118 1 1 104 LEU HD11 H 12.165 -2.666 11.519 1.00 . A A . 231 LEU HD11 1 1
18 35119 1 1 104 LEU HD12 H 13.320 -3.823 12.177 1.00 . A A . 231 LEU HD12 1 1
18 35120 1 1 104 LEU HD13 H 12.033 -4.378 11.109 1.00 . A A . 231 LEU HD13 1 1
18 35121 1 1 104 LEU HD21 H 13.857 -5.444 9.684 1.00 . A A . 231 LEU HD21 1 1
18 35122 1 1 104 LEU HD22 H 15.057 -4.780 10.788 1.00 . A A . 231 LEU HD22 1 1
18 35123 1 1 104 LEU HD23 H 15.142 -4.407 9.068 1.00 . A A . 231 LEU HD23 1 1
18 35124 1 1 104 LEU HG H 14.260 -2.514 10.343 1.00 . A A . 231 LEU HG 1 1
18 35125 1 1 104 LEU N N 14.178 -3.772 6.896 1.00 . A A . 231 LEU N 1 1
18 35126 1 1 104 LEU O O 14.043 -0.313 7.441 1.00 . A A . 231 LEU O 1 1
18 35127 1 1 105 ASP C C 16.916 0.110 7.182 1.00 . A A . 232 ASP C 1 1
18 35128 1 1 105 ASP CA C 16.614 -0.616 8.470 1.00 . A A . 232 ASP CA 1 1
18 35129 1 1 105 ASP CB C 17.911 -1.183 9.035 1.00 . A A . 232 ASP CB 1 1
18 35130 1 1 105 ASP CG C 18.981 -0.111 9.216 1.00 . A A . 232 ASP CG 1 1
18 35131 1 1 105 ASP H H 15.863 -2.609 8.470 1.00 . A A . 232 ASP H 1 1
18 35132 1 1 105 ASP HA H 16.196 0.079 9.182 1.00 . A A . 232 ASP HA 1 1
18 35133 1 1 105 ASP HB2 H 17.707 -1.644 9.987 1.00 . A A . 232 ASP HB2 1 1
18 35134 1 1 105 ASP HB3 H 18.286 -1.933 8.357 1.00 . A A . 232 ASP HB3 1 1
18 35135 1 1 105 ASP N N 15.628 -1.688 8.240 1.00 . A A . 232 ASP N 1 1
18 35136 1 1 105 ASP O O 16.913 1.331 7.121 1.00 . A A . 232 ASP O 1 1
18 35137 1 1 105 ASP OD1 O 18.933 0.621 10.223 1.00 . A A . 232 ASP OD1 1 1
18 35138 1 1 105 ASP OD2 O 19.895 0.003 8.353 1.00 . A A . 232 ASP OD2 1 1
18 35139 1 1 106 GLN C C 16.286 0.634 4.272 1.00 . A A . 233 GLN C 1 1
18 35140 1 1 106 GLN CA C 17.451 -0.168 4.854 1.00 . A A . 233 GLN CA 1 1
18 35141 1 1 106 GLN CB C 17.852 -1.350 3.988 1.00 . A A . 233 GLN CB 1 1
18 35142 1 1 106 GLN CD C 18.971 -2.197 1.957 1.00 . A A . 233 GLN CD 1 1
18 35143 1 1 106 GLN CG C 18.338 -1.004 2.612 1.00 . A A . 233 GLN CG 1 1
18 35144 1 1 106 GLN H H 17.068 -1.631 6.300 1.00 . A A . 233 GLN H 1 1
18 35145 1 1 106 GLN HA H 18.288 0.508 4.911 1.00 . A A . 233 GLN HA 1 1
18 35146 1 1 106 GLN HB2 H 18.636 -1.901 4.485 1.00 . A A . 233 GLN HB2 1 1
18 35147 1 1 106 GLN HB3 H 16.994 -1.999 3.885 1.00 . A A . 233 GLN HB3 1 1
18 35148 1 1 106 GLN HE21 H 20.734 -1.690 2.682 1.00 . A A . 233 GLN HE21 1 1
18 35149 1 1 106 GLN HE22 H 20.704 -3.116 1.716 1.00 . A A . 233 GLN HE22 1 1
18 35150 1 1 106 GLN HG2 H 17.501 -0.672 2.016 1.00 . A A . 233 GLN HG2 1 1
18 35151 1 1 106 GLN HG3 H 19.072 -0.214 2.686 1.00 . A A . 233 GLN HG3 1 1
18 35152 1 1 106 GLN N N 17.131 -0.663 6.160 1.00 . A A . 233 GLN N 1 1
18 35153 1 1 106 GLN NE2 N 20.256 -2.352 2.134 1.00 . A A . 233 GLN NE2 1 1
18 35154 1 1 106 GLN O O 16.489 1.677 3.669 1.00 . A A . 233 GLN O 1 1
18 35155 1 1 106 GLN OE1 O 18.311 -2.978 1.306 1.00 . A A . 233 GLN OE1 1 1
18 35156 1 1 107 VAL C C 13.567 2.126 4.865 1.00 . A A . 234 VAL C 1 1
18 35157 1 1 107 VAL CA C 13.873 0.849 4.040 1.00 . A A . 234 VAL CA 1 1
18 35158 1 1 107 VAL CB C 12.648 -0.110 4.008 1.00 . A A . 234 VAL CB 1 1
18 35159 1 1 107 VAL CG1 C 11.370 0.619 3.620 1.00 . A A . 234 VAL CG1 1 1
18 35160 1 1 107 VAL CG2 C 12.916 -1.242 3.032 1.00 . A A . 234 VAL CG2 1 1
18 35161 1 1 107 VAL H H 14.980 -0.677 5.003 1.00 . A A . 234 VAL H 1 1
18 35162 1 1 107 VAL HA H 14.078 1.178 3.026 1.00 . A A . 234 VAL HA 1 1
18 35163 1 1 107 VAL HB H 12.515 -0.540 4.990 1.00 . A A . 234 VAL HB 1 1
18 35164 1 1 107 VAL HG11 H 11.510 1.091 2.659 1.00 . A A . 234 VAL HG11 1 1
18 35165 1 1 107 VAL HG12 H 11.156 1.376 4.359 1.00 . A A . 234 VAL HG12 1 1
18 35166 1 1 107 VAL HG13 H 10.546 -0.078 3.563 1.00 . A A . 234 VAL HG13 1 1
18 35167 1 1 107 VAL HG21 H 12.050 -1.875 2.931 1.00 . A A . 234 VAL HG21 1 1
18 35168 1 1 107 VAL HG22 H 13.762 -1.821 3.374 1.00 . A A . 234 VAL HG22 1 1
18 35169 1 1 107 VAL HG23 H 13.165 -0.812 2.074 1.00 . A A . 234 VAL HG23 1 1
18 35170 1 1 107 VAL N N 15.074 0.168 4.507 1.00 . A A . 234 VAL N 1 1
18 35171 1 1 107 VAL O O 13.122 3.140 4.315 1.00 . A A . 234 VAL O 1 1
18 35172 1 1 108 THR C C 14.686 4.341 6.641 1.00 . A A . 235 THR C 1 1
18 35173 1 1 108 THR CA C 13.589 3.306 6.921 1.00 . A A . 235 THR CA 1 1
18 35174 1 1 108 THR CB C 13.394 3.060 8.452 1.00 . A A . 235 THR CB 1 1
18 35175 1 1 108 THR CG2 C 14.624 2.442 9.098 1.00 . A A . 235 THR CG2 1 1
18 35176 1 1 108 THR H H 14.134 1.285 6.591 1.00 . A A . 235 THR H 1 1
18 35177 1 1 108 THR HA H 12.672 3.706 6.513 1.00 . A A . 235 THR HA 1 1
18 35178 1 1 108 THR HB H 12.557 2.390 8.552 1.00 . A A . 235 THR HB 1 1
18 35179 1 1 108 THR HG1 H 13.037 5.000 8.452 1.00 . A A . 235 THR HG1 1 1
18 35180 1 1 108 THR HG21 H 15.469 3.101 8.966 1.00 . A A . 235 THR HG21 1 1
18 35181 1 1 108 THR HG22 H 14.829 1.495 8.624 1.00 . A A . 235 THR HG22 1 1
18 35182 1 1 108 THR HG23 H 14.445 2.287 10.152 1.00 . A A . 235 THR HG23 1 1
18 35183 1 1 108 THR N N 13.818 2.108 6.153 1.00 . A A . 235 THR N 1 1
18 35184 1 1 108 THR O O 14.415 5.529 6.577 1.00 . A A . 235 THR O 1 1
18 35185 1 1 108 THR OG1 O 13.091 4.300 9.116 1.00 . A A . 235 THR OG1 1 1
18 35186 1 1 109 ASP C C 16.805 5.449 4.793 1.00 . A A . 236 ASP C 1 1
18 35187 1 1 109 ASP CA C 17.037 4.746 6.108 1.00 . A A . 236 ASP CA 1 1
18 35188 1 1 109 ASP CB C 18.334 3.945 6.038 1.00 . A A . 236 ASP CB 1 1
18 35189 1 1 109 ASP CG C 19.538 4.804 5.713 1.00 . A A . 236 ASP CG 1 1
18 35190 1 1 109 ASP H H 16.061 2.900 6.504 1.00 . A A . 236 ASP H 1 1
18 35191 1 1 109 ASP HA H 17.131 5.504 6.871 1.00 . A A . 236 ASP HA 1 1
18 35192 1 1 109 ASP HB2 H 18.498 3.437 6.974 1.00 . A A . 236 ASP HB2 1 1
18 35193 1 1 109 ASP HB3 H 18.227 3.201 5.262 1.00 . A A . 236 ASP HB3 1 1
18 35194 1 1 109 ASP N N 15.904 3.869 6.427 1.00 . A A . 236 ASP N 1 1
18 35195 1 1 109 ASP O O 16.952 6.671 4.688 1.00 . A A . 236 ASP O 1 1
18 35196 1 1 109 ASP OD1 O 20.002 5.540 6.601 1.00 . A A . 236 ASP OD1 1 1
18 35197 1 1 109 ASP OD2 O 20.028 4.765 4.556 1.00 . A A . 236 ASP OD2 1 1
18 35198 1 1 110 MET C C 15.038 6.212 2.429 1.00 . A A . 237 MET C 1 1
18 35199 1 1 110 MET CA C 16.171 5.193 2.455 1.00 . A A . 237 MET CA 1 1
18 35200 1 1 110 MET CB C 15.862 4.070 1.472 1.00 . A A . 237 MET CB 1 1
18 35201 1 1 110 MET CE C 13.728 3.206 -0.726 1.00 . A A . 237 MET CE 1 1
18 35202 1 1 110 MET CG C 14.653 3.290 1.830 1.00 . A A . 237 MET CG 1 1
18 35203 1 1 110 MET H H 16.329 3.716 3.987 1.00 . A A . 237 MET H 1 1
18 35204 1 1 110 MET HA H 17.065 5.702 2.134 1.00 . A A . 237 MET HA 1 1
18 35205 1 1 110 MET HB2 H 15.669 4.441 0.483 1.00 . A A . 237 MET HB2 1 1
18 35206 1 1 110 MET HB3 H 16.689 3.379 1.457 1.00 . A A . 237 MET HB3 1 1
18 35207 1 1 110 MET HE1 H 13.011 3.919 -0.348 1.00 . A A . 237 MET HE1 1 1
18 35208 1 1 110 MET HE2 H 13.293 2.647 -1.540 1.00 . A A . 237 MET HE2 1 1
18 35209 1 1 110 MET HE3 H 14.591 3.753 -1.075 1.00 . A A . 237 MET HE3 1 1
18 35210 1 1 110 MET HG2 H 14.874 2.796 2.761 1.00 . A A . 237 MET HG2 1 1
18 35211 1 1 110 MET HG3 H 13.843 3.987 1.996 1.00 . A A . 237 MET HG3 1 1
18 35212 1 1 110 MET N N 16.421 4.677 3.802 1.00 . A A . 237 MET N 1 1
18 35213 1 1 110 MET O O 15.126 7.211 1.731 1.00 . A A . 237 MET O 1 1
18 35214 1 1 110 MET SD S 14.171 2.103 0.600 1.00 . A A . 237 MET SD 1 1
18 35215 1 1 111 MET C C 13.223 8.201 3.871 1.00 . A A . 238 MET C 1 1
18 35216 1 1 111 MET CA C 12.854 6.898 3.175 1.00 . A A . 238 MET CA 1 1
18 35217 1 1 111 MET CB C 11.566 6.300 3.779 1.00 . A A . 238 MET CB 1 1
18 35218 1 1 111 MET CE C 9.767 3.938 4.935 1.00 . A A . 238 MET CE 1 1
18 35219 1 1 111 MET CG C 11.629 5.994 5.261 1.00 . A A . 238 MET CG 1 1
18 35220 1 1 111 MET H H 13.967 5.180 3.774 1.00 . A A . 238 MET H 1 1
18 35221 1 1 111 MET HA H 12.701 7.097 2.121 1.00 . A A . 238 MET HA 1 1
18 35222 1 1 111 MET HB2 H 10.753 6.992 3.634 1.00 . A A . 238 MET HB2 1 1
18 35223 1 1 111 MET HB3 H 11.349 5.379 3.260 1.00 . A A . 238 MET HB3 1 1
18 35224 1 1 111 MET HE1 H 9.673 4.219 3.897 1.00 . A A . 238 MET HE1 1 1
18 35225 1 1 111 MET HE2 H 8.853 3.461 5.255 1.00 . A A . 238 MET HE2 1 1
18 35226 1 1 111 MET HE3 H 10.591 3.254 5.059 1.00 . A A . 238 MET HE3 1 1
18 35227 1 1 111 MET HG2 H 12.396 5.253 5.413 1.00 . A A . 238 MET HG2 1 1
18 35228 1 1 111 MET HG3 H 11.913 6.900 5.775 1.00 . A A . 238 MET HG3 1 1
18 35229 1 1 111 MET N N 13.984 5.978 3.200 1.00 . A A . 238 MET N 1 1
18 35230 1 1 111 MET O O 12.615 9.233 3.633 1.00 . A A . 238 MET O 1 1
18 35231 1 1 111 MET SD S 10.060 5.395 5.937 1.00 . A A . 238 MET SD 1 1
18 35232 1 1 112 VAL C C 15.713 10.061 4.499 1.00 . A A . 239 VAL C 1 1
18 35233 1 1 112 VAL CA C 14.712 9.342 5.398 1.00 . A A . 239 VAL CA 1 1
18 35234 1 1 112 VAL CB C 15.316 9.045 6.806 1.00 . A A . 239 VAL CB 1 1
18 35235 1 1 112 VAL CG1 C 15.861 10.312 7.449 1.00 . A A . 239 VAL CG1 1 1
18 35236 1 1 112 VAL CG2 C 14.258 8.431 7.713 1.00 . A A . 239 VAL CG2 1 1
18 35237 1 1 112 VAL H H 14.691 7.289 4.876 1.00 . A A . 239 VAL H 1 1
18 35238 1 1 112 VAL HA H 13.851 9.996 5.488 1.00 . A A . 239 VAL HA 1 1
18 35239 1 1 112 VAL HB H 16.120 8.335 6.696 1.00 . A A . 239 VAL HB 1 1
18 35240 1 1 112 VAL HG11 H 15.060 11.028 7.567 1.00 . A A . 239 VAL HG11 1 1
18 35241 1 1 112 VAL HG12 H 16.632 10.732 6.823 1.00 . A A . 239 VAL HG12 1 1
18 35242 1 1 112 VAL HG13 H 16.276 10.072 8.418 1.00 . A A . 239 VAL HG13 1 1
18 35243 1 1 112 VAL HG21 H 13.432 9.119 7.820 1.00 . A A . 239 VAL HG21 1 1
18 35244 1 1 112 VAL HG22 H 14.688 8.234 8.684 1.00 . A A . 239 VAL HG22 1 1
18 35245 1 1 112 VAL HG23 H 13.908 7.506 7.283 1.00 . A A . 239 VAL HG23 1 1
18 35246 1 1 112 VAL N N 14.242 8.147 4.718 1.00 . A A . 239 VAL N 1 1
18 35247 1 1 112 VAL O O 15.787 11.293 4.475 1.00 . A A . 239 VAL O 1 1
18 35248 1 1 113 ALA C C 16.598 10.534 1.647 1.00 . A A . 240 ALA C 1 1
18 35249 1 1 113 ALA CA C 17.368 9.831 2.751 1.00 . A A . 240 ALA CA 1 1
18 35250 1 1 113 ALA CB C 18.194 8.721 2.136 1.00 . A A . 240 ALA CB 1 1
18 35251 1 1 113 ALA H H 16.373 8.311 3.834 1.00 . A A . 240 ALA H 1 1
18 35252 1 1 113 ALA HA H 18.031 10.525 3.244 1.00 . A A . 240 ALA HA 1 1
18 35253 1 1 113 ALA HB1 H 17.533 8.058 1.596 1.00 . A A . 240 ALA HB1 1 1
18 35254 1 1 113 ALA HB2 H 18.733 8.175 2.894 1.00 . A A . 240 ALA HB2 1 1
18 35255 1 1 113 ALA HB3 H 18.881 9.157 1.426 1.00 . A A . 240 ALA HB3 1 1
18 35256 1 1 113 ALA N N 16.443 9.286 3.729 1.00 . A A . 240 ALA N 1 1
18 35257 1 1 113 ALA O O 17.097 11.452 0.997 1.00 . A A . 240 ALA O 1 1
18 35258 1 1 114 ASN C C 13.341 11.349 0.947 1.00 . A A . 241 ASN C 1 1
18 35259 1 1 114 ASN CA C 14.561 10.608 0.374 1.00 . A A . 241 ASN CA 1 1
18 35260 1 1 114 ASN CB C 14.115 9.412 -0.477 1.00 . A A . 241 ASN CB 1 1
18 35261 1 1 114 ASN CG C 14.001 9.741 -1.945 1.00 . A A . 241 ASN CG 1 1
18 35262 1 1 114 ASN H H 15.012 9.411 2.043 1.00 . A A . 241 ASN H 1 1
18 35263 1 1 114 ASN HA H 15.149 11.275 -0.239 1.00 . A A . 241 ASN HA 1 1
18 35264 1 1 114 ASN HB2 H 14.833 8.614 -0.364 1.00 . A A . 241 ASN HB2 1 1
18 35265 1 1 114 ASN HB3 H 13.153 9.073 -0.123 1.00 . A A . 241 ASN HB3 1 1
18 35266 1 1 114 ASN HD21 H 15.898 9.222 -2.192 1.00 . A A . 241 ASN HD21 1 1
18 35267 1 1 114 ASN HD22 H 15.116 9.750 -3.608 1.00 . A A . 241 ASN HD22 1 1
18 35268 1 1 114 ASN N N 15.373 10.105 1.450 1.00 . A A . 241 ASN N 1 1
18 35269 1 1 114 ASN ND2 N 15.097 9.556 -2.651 1.00 . A A . 241 ASN ND2 1 1
18 35270 1 1 114 ASN O O 12.350 11.554 0.267 1.00 . A A . 241 ASN O 1 1
18 35271 1 1 114 ASN OD1 O 12.951 10.146 -2.448 1.00 . A A . 241 ASN OD1 1 1
18 35272 1 1 115 SER C C 11.939 13.792 2.289 1.00 . A A . 242 SER C 1 1
18 35273 1 1 115 SER CA C 12.394 12.480 2.928 1.00 . A A . 242 SER CA 1 1
18 35274 1 1 115 SER CB C 12.803 12.753 4.344 1.00 . A A . 242 SER CB 1 1
18 35275 1 1 115 SER H H 14.304 11.644 2.689 1.00 . A A . 242 SER H 1 1
18 35276 1 1 115 SER HA H 11.599 11.749 2.972 1.00 . A A . 242 SER HA 1 1
18 35277 1 1 115 SER HB2 H 13.750 13.273 4.342 1.00 . A A . 242 SER HB2 1 1
18 35278 1 1 115 SER HB3 H 12.051 13.369 4.809 1.00 . A A . 242 SER HB3 1 1
18 35279 1 1 115 SER HG H 12.633 10.837 4.481 1.00 . A A . 242 SER HG 1 1
18 35280 1 1 115 SER N N 13.464 11.789 2.210 1.00 . A A . 242 SER N 1 1
18 35281 1 1 115 SER O O 10.867 14.296 2.625 1.00 . A A . 242 SER O 1 1
18 35282 1 1 115 SER OG O 12.933 11.555 5.059 1.00 . A A . 242 SER OG 1 1
18 35283 1 1 116 SER C C 11.107 15.479 -0.004 1.00 . A A . 243 SER C 1 1
18 35284 1 1 116 SER CA C 12.433 15.603 0.754 1.00 . A A . 243 SER CA 1 1
18 35285 1 1 116 SER CB C 13.589 16.044 -0.146 1.00 . A A . 243 SER CB 1 1
18 35286 1 1 116 SER H H 13.616 13.921 1.215 1.00 . A A . 243 SER H 1 1
18 35287 1 1 116 SER HA H 12.300 16.330 1.540 1.00 . A A . 243 SER HA 1 1
18 35288 1 1 116 SER HB2 H 13.264 16.869 -0.761 1.00 . A A . 243 SER HB2 1 1
18 35289 1 1 116 SER HB3 H 14.425 16.353 0.464 1.00 . A A . 243 SER HB3 1 1
18 35290 1 1 116 SER HG H 14.916 14.761 -0.756 1.00 . A A . 243 SER HG 1 1
18 35291 1 1 116 SER N N 12.766 14.361 1.418 1.00 . A A . 243 SER N 1 1
18 35292 1 1 116 SER O O 10.219 16.331 0.122 1.00 . A A . 243 SER O 1 1
18 35293 1 1 116 SER OG O 14.009 14.984 -0.997 1.00 . A A . 243 SER OG 1 1
18 35294 1 1 117 ASN C C 9.479 12.655 -1.113 1.00 . A A . 244 ASN C 1 1
18 35295 1 1 117 ASN CA C 9.740 14.103 -1.416 1.00 . A A . 244 ASN CA 1 1
18 35296 1 1 117 ASN CB C 9.779 14.360 -2.932 1.00 . A A . 244 ASN CB 1 1
18 35297 1 1 117 ASN CG C 8.420 14.182 -3.622 1.00 . A A . 244 ASN CG 1 1
18 35298 1 1 117 ASN H H 11.748 13.831 -0.897 1.00 . A A . 244 ASN H 1 1
18 35299 1 1 117 ASN HA H 8.961 14.694 -0.954 1.00 . A A . 244 ASN HA 1 1
18 35300 1 1 117 ASN HB2 H 10.105 15.374 -3.098 1.00 . A A . 244 ASN HB2 1 1
18 35301 1 1 117 ASN HB3 H 10.486 13.681 -3.385 1.00 . A A . 244 ASN HB3 1 1
18 35302 1 1 117 ASN HD21 H 8.918 15.539 -4.949 1.00 . A A . 244 ASN HD21 1 1
18 35303 1 1 117 ASN HD22 H 7.352 14.850 -5.155 1.00 . A A . 244 ASN HD22 1 1
18 35304 1 1 117 ASN N N 10.982 14.433 -0.772 1.00 . A A . 244 ASN N 1 1
18 35305 1 1 117 ASN ND2 N 8.205 14.925 -4.677 1.00 . A A . 244 ASN ND2 1 1
18 35306 1 1 117 ASN O O 9.959 11.757 -1.822 1.00 . A A . 244 ASN O 1 1
18 35307 1 1 117 ASN OD1 O 7.574 13.397 -3.203 1.00 . A A . 244 ASN OD1 1 1
18 35308 1 1 118 LEU C C 7.214 10.601 0.025 1.00 . A A . 245 LEU C 1 1
18 35309 1 1 118 LEU CA C 8.574 11.094 0.418 1.00 . A A . 245 LEU CA 1 1
18 35310 1 1 118 LEU CB C 8.832 11.013 1.937 1.00 . A A . 245 LEU CB 1 1
18 35311 1 1 118 LEU CD1 C 7.226 9.199 2.801 1.00 . A A . 245 LEU CD1 1 1
18 35312 1 1 118 LEU CD2 C 9.487 8.589 1.963 1.00 . A A . 245 LEU CD2 1 1
18 35313 1 1 118 LEU CG C 8.675 9.650 2.656 1.00 . A A . 245 LEU CG 1 1
18 35314 1 1 118 LEU H H 8.409 13.168 0.475 1.00 . A A . 245 LEU H 1 1
18 35315 1 1 118 LEU HA H 9.294 10.461 -0.077 1.00 . A A . 245 LEU HA 1 1
18 35316 1 1 118 LEU HB2 H 9.846 11.345 2.096 1.00 . A A . 245 LEU HB2 1 1
18 35317 1 1 118 LEU HB3 H 8.177 11.729 2.407 1.00 . A A . 245 LEU HB3 1 1
18 35318 1 1 118 LEU HD11 H 7.203 8.240 3.300 1.00 . A A . 245 LEU HD11 1 1
18 35319 1 1 118 LEU HD12 H 6.787 9.110 1.819 1.00 . A A . 245 LEU HD12 1 1
18 35320 1 1 118 LEU HD13 H 6.684 9.928 3.385 1.00 . A A . 245 LEU HD13 1 1
18 35321 1 1 118 LEU HD21 H 9.173 8.534 0.932 1.00 . A A . 245 LEU HD21 1 1
18 35322 1 1 118 LEU HD22 H 9.315 7.635 2.436 1.00 . A A . 245 LEU HD22 1 1
18 35323 1 1 118 LEU HD23 H 10.537 8.839 2.006 1.00 . A A . 245 LEU HD23 1 1
18 35324 1 1 118 LEU HG H 9.072 9.764 3.648 1.00 . A A . 245 LEU HG 1 1
18 35325 1 1 118 LEU N N 8.794 12.423 -0.040 1.00 . A A . 245 LEU N 1 1
18 35326 1 1 118 LEU O O 6.199 11.211 0.330 1.00 . A A . 245 LEU O 1 1
18 35327 1 1 119 ILE C C 6.149 7.387 -0.710 1.00 . A A . 246 ILE C 1 1
18 35328 1 1 119 ILE CA C 6.013 8.857 -1.085 1.00 . A A . 246 ILE CA 1 1
18 35329 1 1 119 ILE CB C 5.821 8.952 -2.624 1.00 . A A . 246 ILE CB 1 1
18 35330 1 1 119 ILE CD1 C 5.667 10.591 -4.604 1.00 . A A . 246 ILE CD1 1 1
18 35331 1 1 119 ILE CG1 C 5.822 10.421 -3.101 1.00 . A A . 246 ILE CG1 1 1
18 35332 1 1 119 ILE CG2 C 4.534 8.236 -3.057 1.00 . A A . 246 ILE CG2 1 1
18 35333 1 1 119 ILE H H 8.093 9.138 -0.874 1.00 . A A . 246 ILE H 1 1
18 35334 1 1 119 ILE HA H 5.164 9.295 -0.584 1.00 . A A . 246 ILE HA 1 1
18 35335 1 1 119 ILE HB H 6.666 8.442 -3.055 1.00 . A A . 246 ILE HB 1 1
18 35336 1 1 119 ILE HD11 H 5.688 11.643 -4.852 1.00 . A A . 246 ILE HD11 1 1
18 35337 1 1 119 ILE HD12 H 4.725 10.166 -4.919 1.00 . A A . 246 ILE HD12 1 1
18 35338 1 1 119 ILE HD13 H 6.476 10.086 -5.110 1.00 . A A . 246 ILE HD13 1 1
18 35339 1 1 119 ILE HG12 H 5.023 10.967 -2.627 1.00 . A A . 246 ILE HG12 1 1
18 35340 1 1 119 ILE HG13 H 6.762 10.870 -2.816 1.00 . A A . 246 ILE HG13 1 1
18 35341 1 1 119 ILE HG21 H 3.683 8.688 -2.568 1.00 . A A . 246 ILE HG21 1 1
18 35342 1 1 119 ILE HG22 H 4.592 7.195 -2.781 1.00 . A A . 246 ILE HG22 1 1
18 35343 1 1 119 ILE HG23 H 4.416 8.320 -4.128 1.00 . A A . 246 ILE HG23 1 1
18 35344 1 1 119 ILE N N 7.218 9.522 -0.672 1.00 . A A . 246 ILE N 1 1
18 35345 1 1 119 ILE O O 7.055 6.726 -1.191 1.00 . A A . 246 ILE O 1 1
18 35346 1 1 120 ILE C C 4.206 4.721 -0.198 1.00 . A A . 247 ILE C 1 1
18 35347 1 1 120 ILE CA C 5.383 5.448 0.412 1.00 . A A . 247 ILE CA 1 1
18 35348 1 1 120 ILE CB C 5.583 5.115 1.923 1.00 . A A . 247 ILE CB 1 1
18 35349 1 1 120 ILE CD1 C 6.915 2.959 1.595 1.00 . A A . 247 ILE CD1 1 1
18 35350 1 1 120 ILE CG1 C 5.685 3.606 2.193 1.00 . A A . 247 ILE CG1 1 1
18 35351 1 1 120 ILE CG2 C 4.549 5.756 2.813 1.00 . A A . 247 ILE CG2 1 1
18 35352 1 1 120 ILE H H 4.601 7.417 0.549 1.00 . A A . 247 ILE H 1 1
18 35353 1 1 120 ILE HA H 6.249 5.111 -0.140 1.00 . A A . 247 ILE HA 1 1
18 35354 1 1 120 ILE HB H 6.549 5.547 2.122 1.00 . A A . 247 ILE HB 1 1
18 35355 1 1 120 ILE HD11 H 7.796 3.438 1.991 1.00 . A A . 247 ILE HD11 1 1
18 35356 1 1 120 ILE HD12 H 6.896 3.065 0.520 1.00 . A A . 247 ILE HD12 1 1
18 35357 1 1 120 ILE HD13 H 6.936 1.910 1.853 1.00 . A A . 247 ILE HD13 1 1
18 35358 1 1 120 ILE HG12 H 5.712 3.439 3.259 1.00 . A A . 247 ILE HG12 1 1
18 35359 1 1 120 ILE HG13 H 4.813 3.118 1.781 1.00 . A A . 247 ILE HG13 1 1
18 35360 1 1 120 ILE HG21 H 4.728 5.488 3.846 1.00 . A A . 247 ILE HG21 1 1
18 35361 1 1 120 ILE HG22 H 3.565 5.411 2.531 1.00 . A A . 247 ILE HG22 1 1
18 35362 1 1 120 ILE HG23 H 4.594 6.830 2.719 1.00 . A A . 247 ILE HG23 1 1
18 35363 1 1 120 ILE N N 5.299 6.866 0.121 1.00 . A A . 247 ILE N 1 1
18 35364 1 1 120 ILE O O 3.051 5.130 -0.051 1.00 . A A . 247 ILE O 1 1
18 35365 1 1 121 THR C C 3.194 1.638 -0.938 1.00 . A A . 248 THR C 1 1
18 35366 1 1 121 THR CA C 3.530 2.932 -1.656 1.00 . A A . 248 THR CA 1 1
18 35367 1 1 121 THR CB C 4.089 2.579 -3.055 1.00 . A A . 248 THR CB 1 1
18 35368 1 1 121 THR CG2 C 2.964 2.097 -3.966 1.00 . A A . 248 THR CG2 1 1
18 35369 1 1 121 THR H H 5.463 3.414 -0.894 1.00 . A A . 248 THR H 1 1
18 35370 1 1 121 THR HA H 2.650 3.544 -1.783 1.00 . A A . 248 THR HA 1 1
18 35371 1 1 121 THR HB H 4.836 1.791 -2.966 1.00 . A A . 248 THR HB 1 1
18 35372 1 1 121 THR HG1 H 5.033 4.262 -2.894 1.00 . A A . 248 THR HG1 1 1
18 35373 1 1 121 THR HG21 H 2.499 1.224 -3.535 1.00 . A A . 248 THR HG21 1 1
18 35374 1 1 121 THR HG22 H 3.367 1.849 -4.937 1.00 . A A . 248 THR HG22 1 1
18 35375 1 1 121 THR HG23 H 2.228 2.879 -4.074 1.00 . A A . 248 THR HG23 1 1
18 35376 1 1 121 THR N N 4.515 3.679 -0.910 1.00 . A A . 248 THR N 1 1
18 35377 1 1 121 THR O O 4.085 0.920 -0.537 1.00 . A A . 248 THR O 1 1
18 35378 1 1 121 THR OG1 O 4.649 3.768 -3.625 1.00 . A A . 248 THR OG1 1 1
18 35379 1 1 122 VAL C C 0.303 -0.481 -0.988 1.00 . A A . 249 VAL C 1 1
18 35380 1 1 122 VAL CA C 1.442 0.151 -0.189 1.00 . A A . 249 VAL CA 1 1
18 35381 1 1 122 VAL CB C 1.179 0.264 1.362 1.00 . A A . 249 VAL CB 1 1
18 35382 1 1 122 VAL CG1 C 0.654 1.629 1.751 1.00 . A A . 249 VAL CG1 1 1
18 35383 1 1 122 VAL CG2 C 0.211 -0.808 1.860 1.00 . A A . 249 VAL CG2 1 1
18 35384 1 1 122 VAL H H 1.267 2.027 -1.097 1.00 . A A . 249 VAL H 1 1
18 35385 1 1 122 VAL HA H 2.264 -0.536 -0.337 1.00 . A A . 249 VAL HA 1 1
18 35386 1 1 122 VAL HB H 2.138 0.077 1.812 1.00 . A A . 249 VAL HB 1 1
18 35387 1 1 122 VAL HG11 H -0.265 1.835 1.229 1.00 . A A . 249 VAL HG11 1 1
18 35388 1 1 122 VAL HG12 H 1.387 2.379 1.492 1.00 . A A . 249 VAL HG12 1 1
18 35389 1 1 122 VAL HG13 H 0.477 1.659 2.815 1.00 . A A . 249 VAL HG13 1 1
18 35390 1 1 122 VAL HG21 H -0.735 -0.700 1.352 1.00 . A A . 249 VAL HG21 1 1
18 35391 1 1 122 VAL HG22 H 0.062 -0.712 2.924 1.00 . A A . 249 VAL HG22 1 1
18 35392 1 1 122 VAL HG23 H 0.620 -1.785 1.645 1.00 . A A . 249 VAL HG23 1 1
18 35393 1 1 122 VAL N N 1.927 1.368 -0.790 1.00 . A A . 249 VAL N 1 1
18 35394 1 1 122 VAL O O -0.562 0.212 -1.535 1.00 . A A . 249 VAL O 1 1
18 35395 1 1 123 LYS C C -1.210 -3.628 -1.000 1.00 . A A . 250 LYS C 1 1
18 35396 1 1 123 LYS CA C -0.555 -2.589 -1.878 1.00 . A A . 250 LYS CA 1 1
18 35397 1 1 123 LYS CB C 0.221 -3.270 -3.029 1.00 . A A . 250 LYS CB 1 1
18 35398 1 1 123 LYS CD C 0.313 -4.782 -5.012 1.00 . A A . 250 LYS CD 1 1
18 35399 1 1 123 LYS CE C -0.447 -5.745 -5.899 1.00 . A A . 250 LYS CE 1 1
18 35400 1 1 123 LYS CG C -0.585 -4.169 -3.951 1.00 . A A . 250 LYS CG 1 1
18 35401 1 1 123 LYS H H 1.069 -2.212 -0.540 1.00 . A A . 250 LYS H 1 1
18 35402 1 1 123 LYS HA H -1.303 -1.936 -2.292 1.00 . A A . 250 LYS HA 1 1
18 35403 1 1 123 LYS HB2 H 0.670 -2.505 -3.645 1.00 . A A . 250 LYS HB2 1 1
18 35404 1 1 123 LYS HB3 H 1.007 -3.867 -2.588 1.00 . A A . 250 LYS HB3 1 1
18 35405 1 1 123 LYS HD2 H 0.705 -3.985 -5.625 1.00 . A A . 250 LYS HD2 1 1
18 35406 1 1 123 LYS HD3 H 1.124 -5.301 -4.527 1.00 . A A . 250 LYS HD3 1 1
18 35407 1 1 123 LYS HE2 H -0.840 -6.526 -5.267 1.00 . A A . 250 LYS HE2 1 1
18 35408 1 1 123 LYS HE3 H -1.264 -5.215 -6.371 1.00 . A A . 250 LYS HE3 1 1
18 35409 1 1 123 LYS HG2 H -1.043 -4.958 -3.372 1.00 . A A . 250 LYS HG2 1 1
18 35410 1 1 123 LYS HG3 H -1.348 -3.580 -4.437 1.00 . A A . 250 LYS HG3 1 1
18 35411 1 1 123 LYS HZ1 H 0.809 -5.634 -7.579 1.00 . A A . 250 LYS HZ1 1 1
18 35412 1 1 123 LYS HZ2 H -0.110 -7.033 -7.526 1.00 . A A . 250 LYS HZ2 1 1
18 35413 1 1 123 LYS HZ3 H 1.206 -6.869 -6.500 1.00 . A A . 250 LYS HZ3 1 1
18 35414 1 1 123 LYS N N 0.361 -1.786 -1.083 1.00 . A A . 250 LYS N 1 1
18 35415 1 1 123 LYS NZ N 0.417 -6.352 -6.939 1.00 . A A . 250 LYS NZ 1 1
18 35416 1 1 123 LYS O O -0.537 -4.229 -0.142 1.00 . A A . 250 LYS O 1 1
18 35417 1 1 124 PRO C C -2.679 -6.216 -0.433 1.00 . A A . 251 PRO C 1 1
18 35418 1 1 124 PRO CA C -3.278 -4.814 -0.395 1.00 . A A . 251 PRO CA 1 1
18 35419 1 1 124 PRO CB C -4.682 -4.808 -1.027 1.00 . A A . 251 PRO CB 1 1
18 35420 1 1 124 PRO CD C -3.389 -3.199 -2.183 1.00 . A A . 251 PRO CD 1 1
18 35421 1 1 124 PRO CG C -4.501 -4.178 -2.358 1.00 . A A . 251 PRO CG 1 1
18 35422 1 1 124 PRO HA H -3.351 -4.493 0.636 1.00 . A A . 251 PRO HA 1 1
18 35423 1 1 124 PRO HB2 H -5.043 -5.822 -1.118 1.00 . A A . 251 PRO HB2 1 1
18 35424 1 1 124 PRO HB3 H -5.356 -4.236 -0.410 1.00 . A A . 251 PRO HB3 1 1
18 35425 1 1 124 PRO HD2 H -2.876 -3.045 -3.122 1.00 . A A . 251 PRO HD2 1 1
18 35426 1 1 124 PRO HD3 H -3.774 -2.265 -1.804 1.00 . A A . 251 PRO HD3 1 1
18 35427 1 1 124 PRO HG2 H -4.230 -4.928 -3.086 1.00 . A A . 251 PRO HG2 1 1
18 35428 1 1 124 PRO HG3 H -5.406 -3.670 -2.657 1.00 . A A . 251 PRO HG3 1 1
18 35429 1 1 124 PRO N N -2.528 -3.858 -1.188 1.00 . A A . 251 PRO N 1 1
18 35430 1 1 124 PRO O O -2.432 -6.794 -1.513 1.00 . A A . 251 PRO O 1 1
18 35431 1 1 125 ALA C C -3.100 -9.002 0.992 1.00 . A A . 252 ALA C 1 1
18 35432 1 1 125 ALA CA C -1.939 -8.089 0.888 1.00 . A A . 252 ALA CA 1 1
18 35433 1 1 125 ALA CB C -1.042 -8.213 2.112 1.00 . A A . 252 ALA CB 1 1
18 35434 1 1 125 ALA H H -2.622 -6.202 1.544 1.00 . A A . 252 ALA H 1 1
18 35435 1 1 125 ALA HA H -1.390 -8.333 0.005 1.00 . A A . 252 ALA HA 1 1
18 35436 1 1 125 ALA HB1 H -0.675 -9.225 2.191 1.00 . A A . 252 ALA HB1 1 1
18 35437 1 1 125 ALA HB2 H -1.612 -7.976 3.001 1.00 . A A . 252 ALA HB2 1 1
18 35438 1 1 125 ALA HB3 H -0.209 -7.532 2.025 1.00 . A A . 252 ALA HB3 1 1
18 35439 1 1 125 ALA N N -2.442 -6.752 0.742 1.00 . A A . 252 ALA N 1 1
18 35440 1 1 125 ALA O O -3.069 -10.157 0.550 1.00 . A A . 252 ALA O 1 1
18 35441 1 1 126 ASN C C -5.211 -10.355 2.597 1.00 . A A . 253 ASN C 1 1
18 35442 1 1 126 ASN CA C -5.420 -9.098 1.785 1.00 . A A . 253 ASN CA 1 1
18 35443 1 1 126 ASN CB C -6.113 -9.391 0.450 1.00 . A A . 253 ASN CB 1 1
18 35444 1 1 126 ASN CG C -6.385 -8.121 -0.336 1.00 . A A . 253 ASN CG 1 1
18 35445 1 1 126 ASN H H -3.943 -7.511 1.788 1.00 . A A . 253 ASN H 1 1
18 35446 1 1 126 ASN HA H -6.030 -8.421 2.362 1.00 . A A . 253 ASN HA 1 1
18 35447 1 1 126 ASN HB2 H -5.484 -10.039 -0.138 1.00 . A A . 253 ASN HB2 1 1
18 35448 1 1 126 ASN HB3 H -7.054 -9.884 0.647 1.00 . A A . 253 ASN HB3 1 1
18 35449 1 1 126 ASN HD21 H -6.176 -9.096 -2.043 1.00 . A A . 253 ASN HD21 1 1
18 35450 1 1 126 ASN HD22 H -6.542 -7.426 -2.187 1.00 . A A . 253 ASN HD22 1 1
18 35451 1 1 126 ASN N N -4.132 -8.440 1.550 1.00 . A A . 253 ASN N 1 1
18 35452 1 1 126 ASN ND2 N -6.364 -8.222 -1.640 1.00 . A A . 253 ASN ND2 1 1
18 35453 1 1 126 ASN O O -5.845 -11.399 2.365 1.00 . A A . 253 ASN O 1 1
18 35454 1 1 126 ASN OD1 O -6.595 -7.049 0.240 1.00 . A A . 253 ASN OD1 1 1
18 35455 1 1 127 GLN C C -5.121 -11.759 5.281 1.00 . A A . 254 GLN C 1 1
18 35456 1 1 127 GLN CA C -3.946 -11.306 4.440 1.00 . A A . 254 GLN CA 1 1
18 35457 1 1 127 GLN CB C -2.776 -10.891 5.327 1.00 . A A . 254 GLN CB 1 1
18 35458 1 1 127 GLN CD C -1.770 -13.214 5.537 1.00 . A A . 254 GLN CD 1 1
18 35459 1 1 127 GLN CG C -2.271 -11.980 6.267 1.00 . A A . 254 GLN CG 1 1
18 35460 1 1 127 GLN H H -3.946 -9.334 3.718 1.00 . A A . 254 GLN H 1 1
18 35461 1 1 127 GLN HA H -3.628 -12.130 3.819 1.00 . A A . 254 GLN HA 1 1
18 35462 1 1 127 GLN HB2 H -1.962 -10.596 4.686 1.00 . A A . 254 GLN HB2 1 1
18 35463 1 1 127 GLN HB3 H -3.095 -10.049 5.921 1.00 . A A . 254 GLN HB3 1 1
18 35464 1 1 127 GLN HE21 H -2.323 -14.329 7.053 1.00 . A A . 254 GLN HE21 1 1
18 35465 1 1 127 GLN HE22 H -1.596 -15.179 5.746 1.00 . A A . 254 GLN HE22 1 1
18 35466 1 1 127 GLN HG2 H -1.458 -11.584 6.855 1.00 . A A . 254 GLN HG2 1 1
18 35467 1 1 127 GLN HG3 H -3.081 -12.269 6.921 1.00 . A A . 254 GLN HG3 1 1
18 35468 1 1 127 GLN N N -4.329 -10.227 3.577 1.00 . A A . 254 GLN N 1 1
18 35469 1 1 127 GLN NE2 N -1.908 -14.347 6.161 1.00 . A A . 254 GLN NE2 1 1
18 35470 1 1 127 GLN O O -5.797 -10.952 5.944 1.00 . A A . 254 GLN O 1 1
18 35471 1 1 127 GLN OE1 O -1.269 -13.137 4.414 1.00 . A A . 254 GLN OE1 1 1
18 35472 1 1 128 ARG C C -5.947 -14.962 6.483 1.00 . A A . 255 ARG C 1 1
18 35473 1 1 128 ARG CA C -6.432 -13.624 5.946 1.00 . A A . 255 ARG CA 1 1
18 35474 1 1 128 ARG CB C -7.630 -13.808 4.999 1.00 . A A . 255 ARG CB 1 1
18 35475 1 1 128 ARG CD C -9.412 -13.261 6.662 1.00 . A A . 255 ARG CD 1 1
18 35476 1 1 128 ARG CG C -8.911 -14.288 5.665 1.00 . A A . 255 ARG CG 1 1
18 35477 1 1 128 ARG CZ C -11.374 -12.873 8.119 1.00 . A A . 255 ARG CZ 1 1
18 35478 1 1 128 ARG H H -4.763 -13.595 4.712 1.00 . A A . 255 ARG H 1 1
18 35479 1 1 128 ARG HA H -6.712 -12.978 6.764 1.00 . A A . 255 ARG HA 1 1
18 35480 1 1 128 ARG HB2 H -7.837 -12.858 4.528 1.00 . A A . 255 ARG HB2 1 1
18 35481 1 1 128 ARG HB3 H -7.351 -14.513 4.231 1.00 . A A . 255 ARG HB3 1 1
18 35482 1 1 128 ARG HD2 H -8.673 -13.136 7.438 1.00 . A A . 255 ARG HD2 1 1
18 35483 1 1 128 ARG HD3 H -9.550 -12.322 6.147 1.00 . A A . 255 ARG HD3 1 1
18 35484 1 1 128 ARG HE H -11.010 -14.547 7.052 1.00 . A A . 255 ARG HE 1 1
18 35485 1 1 128 ARG HG2 H -9.670 -14.443 4.911 1.00 . A A . 255 ARG HG2 1 1
18 35486 1 1 128 ARG HG3 H -8.709 -15.215 6.181 1.00 . A A . 255 ARG HG3 1 1
18 35487 1 1 128 ARG HH11 H -10.059 -11.308 8.075 1.00 . A A . 255 ARG HH11 1 1
18 35488 1 1 128 ARG HH12 H -11.414 -11.047 9.071 1.00 . A A . 255 ARG HH12 1 1
18 35489 1 1 128 ARG HH21 H -12.859 -14.222 8.387 1.00 . A A . 255 ARG HH21 1 1
18 35490 1 1 128 ARG HH22 H -13.081 -12.753 9.243 1.00 . A A . 255 ARG HH22 1 1
18 35491 1 1 128 ARG N N -5.357 -13.022 5.243 1.00 . A A . 255 ARG N 1 1
18 35492 1 1 128 ARG NE N -10.675 -13.650 7.285 1.00 . A A . 255 ARG NE 1 1
18 35493 1 1 128 ARG NH1 N -10.920 -11.661 8.445 1.00 . A A . 255 ARG NH1 1 1
18 35494 1 1 128 ARG NH2 N -12.515 -13.310 8.626 1.00 . A A . 255 ARG NH2 1 1
18 35495 1 1 128 ARG O O -5.914 -15.942 5.718 1.00 . A A . 255 ARG O 1 1
18 35496 1 1 128 ARG OXT O -5.570 -15.033 7.662 1.00 . A A . 255 ARG OXT 1 1
19 35497 1 1 1 GLY C C -10.328 0.031 -69.108 1.00 . A A . 128 GLY C 1 1
19 35498 1 1 1 GLY CA C -9.871 0.526 -70.450 1.00 . A A . 128 GLY CA 1 1
19 35499 1 1 1 GLY H1 H -9.504 2.337 -71.413 1.00 . A A . 128 GLY H1 1 1
19 35500 1 1 1 GLY H2 H -9.158 2.351 -69.760 1.00 . A A . 128 GLY H2 1 1
19 35501 1 1 1 GLY H3 H -10.747 2.394 -70.284 1.00 . A A . 128 GLY H3 1 1
19 35502 1 1 1 GLY HA2 H -10.562 0.177 -71.202 1.00 . A A . 128 GLY HA2 1 1
19 35503 1 1 1 GLY HA3 H -8.888 0.128 -70.658 1.00 . A A . 128 GLY HA3 1 1
19 35504 1 1 1 GLY N N -9.810 1.991 -70.484 1.00 . A A . 128 GLY N 1 1
19 35505 1 1 1 GLY O O -9.525 -0.492 -68.324 1.00 . A A . 128 GLY O 1 1
19 35506 1 1 2 SER C C -13.685 -0.307 -67.776 1.00 . A A . 129 SER C 1 1
19 35507 1 1 2 SER CA C -12.180 -0.206 -67.587 1.00 . A A . 129 SER CA 1 1
19 35508 1 1 2 SER CB C -11.836 0.805 -66.464 1.00 . A A . 129 SER CB 1 1
19 35509 1 1 2 SER H H -12.202 0.641 -69.470 1.00 . A A . 129 SER H 1 1
19 35510 1 1 2 SER HA H -11.780 -1.176 -67.329 1.00 . A A . 129 SER HA 1 1
19 35511 1 1 2 SER HB2 H -10.764 0.886 -66.376 1.00 . A A . 129 SER HB2 1 1
19 35512 1 1 2 SER HB3 H -12.244 1.771 -66.725 1.00 . A A . 129 SER HB3 1 1
19 35513 1 1 2 SER HG H -12.572 1.222 -64.716 1.00 . A A . 129 SER HG 1 1
19 35514 1 1 2 SER N N -11.596 0.211 -68.826 1.00 . A A . 129 SER N 1 1
19 35515 1 1 2 SER O O -14.271 0.442 -68.571 1.00 . A A . 129 SER O 1 1
19 35516 1 1 2 SER OG O -12.370 0.410 -65.199 1.00 . A A . 129 SER OG 1 1
19 35517 1 1 3 LYS C C -16.299 -1.069 -65.785 1.00 . A A . 130 LYS C 1 1
19 35518 1 1 3 LYS CA C -15.725 -1.407 -67.142 1.00 . A A . 130 LYS CA 1 1
19 35519 1 1 3 LYS CB C -16.075 -2.842 -67.538 1.00 . A A . 130 LYS CB 1 1
19 35520 1 1 3 LYS CD C -15.827 -4.694 -69.210 1.00 . A A . 130 LYS CD 1 1
19 35521 1 1 3 LYS CE C -15.226 -5.103 -70.545 1.00 . A A . 130 LYS CE 1 1
19 35522 1 1 3 LYS CG C -15.540 -3.244 -68.904 1.00 . A A . 130 LYS CG 1 1
19 35523 1 1 3 LYS H H -13.775 -1.822 -66.504 1.00 . A A . 130 LYS H 1 1
19 35524 1 1 3 LYS HA H -16.118 -0.724 -67.876 1.00 . A A . 130 LYS HA 1 1
19 35525 1 1 3 LYS HB2 H -15.670 -3.518 -66.800 1.00 . A A . 130 LYS HB2 1 1
19 35526 1 1 3 LYS HB3 H -17.150 -2.943 -67.552 1.00 . A A . 130 LYS HB3 1 1
19 35527 1 1 3 LYS HD2 H -15.414 -5.308 -68.427 1.00 . A A . 130 LYS HD2 1 1
19 35528 1 1 3 LYS HD3 H -16.896 -4.834 -69.251 1.00 . A A . 130 LYS HD3 1 1
19 35529 1 1 3 LYS HE2 H -15.720 -4.557 -71.336 1.00 . A A . 130 LYS HE2 1 1
19 35530 1 1 3 LYS HE3 H -14.174 -4.855 -70.547 1.00 . A A . 130 LYS HE3 1 1
19 35531 1 1 3 LYS HG2 H -16.006 -2.633 -69.662 1.00 . A A . 130 LYS HG2 1 1
19 35532 1 1 3 LYS HG3 H -14.472 -3.084 -68.919 1.00 . A A . 130 LYS HG3 1 1
19 35533 1 1 3 LYS HZ1 H -16.381 -6.829 -70.809 1.00 . A A . 130 LYS HZ1 1 1
19 35534 1 1 3 LYS HZ2 H -14.886 -7.096 -70.070 1.00 . A A . 130 LYS HZ2 1 1
19 35535 1 1 3 LYS HZ3 H -14.962 -6.796 -71.720 1.00 . A A . 130 LYS HZ3 1 1
19 35536 1 1 3 LYS N N -14.297 -1.233 -67.090 1.00 . A A . 130 LYS N 1 1
19 35537 1 1 3 LYS NZ N -15.380 -6.547 -70.800 1.00 . A A . 130 LYS NZ 1 1
19 35538 1 1 3 LYS O O -15.829 -1.569 -64.760 1.00 . A A . 130 LYS O 1 1
19 35539 1 1 4 THR C C -19.037 -0.676 -64.136 1.00 . A A . 131 THR C 1 1
19 35540 1 1 4 THR CA C -17.859 0.221 -64.537 1.00 . A A . 131 THR CA 1 1
19 35541 1 1 4 THR CB C -18.325 1.694 -64.663 1.00 . A A . 131 THR CB 1 1
19 35542 1 1 4 THR CG2 C -18.877 2.216 -63.338 1.00 . A A . 131 THR CG2 1 1
19 35543 1 1 4 THR H H -17.639 0.121 -66.614 1.00 . A A . 131 THR H 1 1
19 35544 1 1 4 THR HA H -17.104 0.170 -63.768 1.00 . A A . 131 THR HA 1 1
19 35545 1 1 4 THR HB H -19.091 1.751 -65.422 1.00 . A A . 131 THR HB 1 1
19 35546 1 1 4 THR HG1 H -16.880 2.167 -65.906 1.00 . A A . 131 THR HG1 1 1
19 35547 1 1 4 THR HG21 H -18.110 2.160 -62.578 1.00 . A A . 131 THR HG21 1 1
19 35548 1 1 4 THR HG22 H -19.723 1.615 -63.039 1.00 . A A . 131 THR HG22 1 1
19 35549 1 1 4 THR HG23 H -19.191 3.242 -63.457 1.00 . A A . 131 THR HG23 1 1
19 35550 1 1 4 THR N N -17.276 -0.220 -65.768 1.00 . A A . 131 THR N 1 1
19 35551 1 1 4 THR O O -20.010 -0.813 -64.880 1.00 . A A . 131 THR O 1 1
19 35552 1 1 4 THR OG1 O -17.201 2.519 -65.065 1.00 . A A . 131 THR OG1 1 1
19 35553 1 1 5 LYS C C -19.792 -2.038 -60.907 1.00 . A A . 132 LYS C 1 1
19 35554 1 1 5 LYS CA C -19.976 -2.093 -62.404 1.00 . A A . 132 LYS CA 1 1
19 35555 1 1 5 LYS CB C -19.969 -3.557 -62.898 1.00 . A A . 132 LYS CB 1 1
19 35556 1 1 5 LYS CD C -18.807 -5.805 -62.992 1.00 . A A . 132 LYS CD 1 1
19 35557 1 1 5 LYS CE C -19.943 -6.528 -62.262 1.00 . A A . 132 LYS CE 1 1
19 35558 1 1 5 LYS CG C -18.702 -4.338 -62.571 1.00 . A A . 132 LYS CG 1 1
19 35559 1 1 5 LYS H H -18.085 -1.255 -62.471 1.00 . A A . 132 LYS H 1 1
19 35560 1 1 5 LYS HA H -20.914 -1.619 -62.655 1.00 . A A . 132 LYS HA 1 1
19 35561 1 1 5 LYS HB2 H -20.805 -4.064 -62.442 1.00 . A A . 132 LYS HB2 1 1
19 35562 1 1 5 LYS HB3 H -20.109 -3.559 -63.970 1.00 . A A . 132 LYS HB3 1 1
19 35563 1 1 5 LYS HD2 H -18.990 -5.854 -64.054 1.00 . A A . 132 LYS HD2 1 1
19 35564 1 1 5 LYS HD3 H -17.872 -6.299 -62.765 1.00 . A A . 132 LYS HD3 1 1
19 35565 1 1 5 LYS HE2 H -19.794 -6.441 -61.197 1.00 . A A . 132 LYS HE2 1 1
19 35566 1 1 5 LYS HE3 H -20.882 -6.065 -62.531 1.00 . A A . 132 LYS HE3 1 1
19 35567 1 1 5 LYS HG2 H -17.875 -3.886 -63.095 1.00 . A A . 132 LYS HG2 1 1
19 35568 1 1 5 LYS HG3 H -18.530 -4.286 -61.507 1.00 . A A . 132 LYS HG3 1 1
19 35569 1 1 5 LYS HZ1 H -20.112 -8.101 -63.638 1.00 . A A . 132 LYS HZ1 1 1
19 35570 1 1 5 LYS HZ2 H -20.823 -8.412 -62.151 1.00 . A A . 132 LYS HZ2 1 1
19 35571 1 1 5 LYS HZ3 H -19.162 -8.476 -62.297 1.00 . A A . 132 LYS HZ3 1 1
19 35572 1 1 5 LYS N N -18.918 -1.303 -62.991 1.00 . A A . 132 LYS N 1 1
19 35573 1 1 5 LYS NZ N -20.009 -7.961 -62.614 1.00 . A A . 132 LYS NZ 1 1
19 35574 1 1 5 LYS O O -18.679 -1.773 -60.441 1.00 . A A . 132 LYS O 1 1
19 35575 1 1 6 ALA C C -21.163 -3.454 -58.033 1.00 . A A . 133 ALA C 1 1
19 35576 1 1 6 ALA CA C -20.741 -2.166 -58.724 1.00 . A A . 133 ALA CA 1 1
19 35577 1 1 6 ALA CB C -21.561 -0.993 -58.212 1.00 . A A . 133 ALA CB 1 1
19 35578 1 1 6 ALA H H -21.692 -2.500 -60.576 1.00 . A A . 133 ALA H 1 1
19 35579 1 1 6 ALA HA H -19.706 -1.966 -58.487 1.00 . A A . 133 ALA HA 1 1
19 35580 1 1 6 ALA HB1 H -21.421 -0.900 -57.147 1.00 . A A . 133 ALA HB1 1 1
19 35581 1 1 6 ALA HB2 H -22.608 -1.166 -58.420 1.00 . A A . 133 ALA HB2 1 1
19 35582 1 1 6 ALA HB3 H -21.241 -0.083 -58.697 1.00 . A A . 133 ALA HB3 1 1
19 35583 1 1 6 ALA N N -20.838 -2.260 -60.159 1.00 . A A . 133 ALA N 1 1
19 35584 1 1 6 ALA O O -22.362 -3.741 -57.915 1.00 . A A . 133 ALA O 1 1
19 35585 1 1 7 PRO C C -20.829 -5.049 -55.407 1.00 . A A . 134 PRO C 1 1
19 35586 1 1 7 PRO CA C -20.484 -5.475 -56.830 1.00 . A A . 134 PRO CA 1 1
19 35587 1 1 7 PRO CB C -19.161 -6.274 -56.850 1.00 . A A . 134 PRO CB 1 1
19 35588 1 1 7 PRO CD C -18.765 -4.160 -57.905 1.00 . A A . 134 PRO CD 1 1
19 35589 1 1 7 PRO CG C -18.296 -5.585 -57.861 1.00 . A A . 134 PRO CG 1 1
19 35590 1 1 7 PRO HA H -21.295 -6.055 -57.248 1.00 . A A . 134 PRO HA 1 1
19 35591 1 1 7 PRO HB2 H -18.717 -6.245 -55.866 1.00 . A A . 134 PRO HB2 1 1
19 35592 1 1 7 PRO HB3 H -19.358 -7.298 -57.130 1.00 . A A . 134 PRO HB3 1 1
19 35593 1 1 7 PRO HD2 H -18.270 -3.575 -57.143 1.00 . A A . 134 PRO HD2 1 1
19 35594 1 1 7 PRO HD3 H -18.602 -3.740 -58.886 1.00 . A A . 134 PRO HD3 1 1
19 35595 1 1 7 PRO HG2 H -17.262 -5.632 -57.553 1.00 . A A . 134 PRO HG2 1 1
19 35596 1 1 7 PRO HG3 H -18.419 -6.051 -58.828 1.00 . A A . 134 PRO HG3 1 1
19 35597 1 1 7 PRO N N -20.199 -4.288 -57.623 1.00 . A A . 134 PRO N 1 1
19 35598 1 1 7 PRO O O -19.955 -4.623 -54.642 1.00 . A A . 134 PRO O 1 1
19 35599 1 1 8 SER C C -22.400 -5.673 -52.731 1.00 . A A . 135 SER C 1 1
19 35600 1 1 8 SER CA C -22.518 -4.618 -53.805 1.00 . A A . 135 SER CA 1 1
19 35601 1 1 8 SER CB C -23.944 -4.053 -53.881 1.00 . A A . 135 SER CB 1 1
19 35602 1 1 8 SER H H -22.743 -5.507 -55.673 1.00 . A A . 135 SER H 1 1
19 35603 1 1 8 SER HA H -21.854 -3.810 -53.545 1.00 . A A . 135 SER HA 1 1
19 35604 1 1 8 SER HB2 H -23.997 -3.307 -54.657 1.00 . A A . 135 SER HB2 1 1
19 35605 1 1 8 SER HB3 H -24.620 -4.863 -54.107 1.00 . A A . 135 SER HB3 1 1
19 35606 1 1 8 SER HG H -25.209 -3.076 -52.787 1.00 . A A . 135 SER HG 1 1
19 35607 1 1 8 SER N N -22.085 -5.108 -55.067 1.00 . A A . 135 SER N 1 1
19 35608 1 1 8 SER O O -23.255 -6.554 -52.589 1.00 . A A . 135 SER O 1 1
19 35609 1 1 8 SER OG O -24.336 -3.467 -52.640 1.00 . A A . 135 SER OG 1 1
19 35610 1 1 9 ILE C C -21.614 -5.717 -49.675 1.00 . A A . 136 ILE C 1 1
19 35611 1 1 9 ILE CA C -21.107 -6.479 -50.895 1.00 . A A . 136 ILE CA 1 1
19 35612 1 1 9 ILE CB C -19.609 -6.845 -50.701 1.00 . A A . 136 ILE CB 1 1
19 35613 1 1 9 ILE CD1 C -19.685 -8.630 -52.551 1.00 . A A . 136 ILE CD1 1 1
19 35614 1 1 9 ILE CG1 C -19.000 -7.389 -52.005 1.00 . A A . 136 ILE CG1 1 1
19 35615 1 1 9 ILE CG2 C -19.436 -7.864 -49.571 1.00 . A A . 136 ILE CG2 1 1
19 35616 1 1 9 ILE H H -20.612 -4.995 -52.308 1.00 . A A . 136 ILE H 1 1
19 35617 1 1 9 ILE HA H -21.696 -7.375 -51.025 1.00 . A A . 136 ILE HA 1 1
19 35618 1 1 9 ILE HB H -19.093 -5.944 -50.414 1.00 . A A . 136 ILE HB 1 1
19 35619 1 1 9 ILE HD11 H -19.181 -8.942 -53.455 1.00 . A A . 136 ILE HD11 1 1
19 35620 1 1 9 ILE HD12 H -20.717 -8.405 -52.776 1.00 . A A . 136 ILE HD12 1 1
19 35621 1 1 9 ILE HD13 H -19.640 -9.425 -51.821 1.00 . A A . 136 ILE HD13 1 1
19 35622 1 1 9 ILE HG12 H -19.051 -6.628 -52.771 1.00 . A A . 136 ILE HG12 1 1
19 35623 1 1 9 ILE HG13 H -17.965 -7.636 -51.824 1.00 . A A . 136 ILE HG13 1 1
19 35624 1 1 9 ILE HG21 H -19.825 -7.448 -48.653 1.00 . A A . 136 ILE HG21 1 1
19 35625 1 1 9 ILE HG22 H -18.387 -8.096 -49.452 1.00 . A A . 136 ILE HG22 1 1
19 35626 1 1 9 ILE HG23 H -19.982 -8.763 -49.815 1.00 . A A . 136 ILE HG23 1 1
19 35627 1 1 9 ILE N N -21.309 -5.625 -52.030 1.00 . A A . 136 ILE N 1 1
19 35628 1 1 9 ILE O O -21.538 -4.475 -49.633 1.00 . A A . 136 ILE O 1 1
19 35629 1 1 10 SER C C -22.750 -6.884 -46.480 1.00 . A A . 137 SER C 1 1
19 35630 1 1 10 SER CA C -22.707 -5.831 -47.564 1.00 . A A . 137 SER CA 1 1
19 35631 1 1 10 SER CB C -24.132 -5.329 -47.910 1.00 . A A . 137 SER CB 1 1
19 35632 1 1 10 SER H H -22.075 -7.399 -48.770 1.00 . A A . 137 SER H 1 1
19 35633 1 1 10 SER HA H -22.100 -4.995 -47.246 1.00 . A A . 137 SER HA 1 1
19 35634 1 1 10 SER HB2 H -24.071 -4.636 -48.737 1.00 . A A . 137 SER HB2 1 1
19 35635 1 1 10 SER HB3 H -24.738 -6.172 -48.206 1.00 . A A . 137 SER HB3 1 1
19 35636 1 1 10 SER HG H -24.463 -3.748 -46.812 1.00 . A A . 137 SER HG 1 1
19 35637 1 1 10 SER N N -22.119 -6.420 -48.723 1.00 . A A . 137 SER N 1 1
19 35638 1 1 10 SER O O -23.293 -7.978 -46.691 1.00 . A A . 137 SER O 1 1
19 35639 1 1 10 SER OG O -24.752 -4.669 -46.822 1.00 . A A . 137 SER OG 1 1
19 35640 1 1 11 ILE C C -23.309 -7.330 -43.326 1.00 . A A . 138 ILE C 1 1
19 35641 1 1 11 ILE CA C -22.119 -7.526 -44.265 1.00 . A A . 138 ILE CA 1 1
19 35642 1 1 11 ILE CB C -20.778 -7.424 -43.463 1.00 . A A . 138 ILE CB 1 1
19 35643 1 1 11 ILE CD1 C -19.530 -8.363 -41.410 1.00 . A A . 138 ILE CD1 1 1
19 35644 1 1 11 ILE CG1 C -20.781 -8.402 -42.262 1.00 . A A . 138 ILE CG1 1 1
19 35645 1 1 11 ILE CG2 C -20.499 -5.987 -43.009 1.00 . A A . 138 ILE CG2 1 1
19 35646 1 1 11 ILE H H -21.786 -5.690 -45.238 1.00 . A A . 138 ILE H 1 1
19 35647 1 1 11 ILE HA H -22.178 -8.510 -44.703 1.00 . A A . 138 ILE HA 1 1
19 35648 1 1 11 ILE HB H -19.995 -7.718 -44.144 1.00 . A A . 138 ILE HB 1 1
19 35649 1 1 11 ILE HD11 H -19.405 -7.370 -41.005 1.00 . A A . 138 ILE HD11 1 1
19 35650 1 1 11 ILE HD12 H -18.670 -8.621 -42.008 1.00 . A A . 138 ILE HD12 1 1
19 35651 1 1 11 ILE HD13 H -19.626 -9.069 -40.600 1.00 . A A . 138 ILE HD13 1 1
19 35652 1 1 11 ILE HG12 H -21.616 -8.160 -41.621 1.00 . A A . 138 ILE HG12 1 1
19 35653 1 1 11 ILE HG13 H -20.906 -9.408 -42.635 1.00 . A A . 138 ILE HG13 1 1
19 35654 1 1 11 ILE HG21 H -21.304 -5.650 -42.375 1.00 . A A . 138 ILE HG21 1 1
19 35655 1 1 11 ILE HG22 H -20.426 -5.348 -43.874 1.00 . A A . 138 ILE HG22 1 1
19 35656 1 1 11 ILE HG23 H -19.569 -5.959 -42.461 1.00 . A A . 138 ILE HG23 1 1
19 35657 1 1 11 ILE N N -22.169 -6.587 -45.356 1.00 . A A . 138 ILE N 1 1
19 35658 1 1 11 ILE O O -23.575 -6.210 -42.869 1.00 . A A . 138 ILE O 1 1
19 35659 1 1 12 PRO C C -24.611 -8.112 -40.704 1.00 . A A . 139 PRO C 1 1
19 35660 1 1 12 PRO CA C -25.160 -8.333 -42.105 1.00 . A A . 139 PRO CA 1 1
19 35661 1 1 12 PRO CB C -25.816 -9.710 -42.196 1.00 . A A . 139 PRO CB 1 1
19 35662 1 1 12 PRO CD C -23.965 -9.717 -43.688 1.00 . A A . 139 PRO CD 1 1
19 35663 1 1 12 PRO CG C -25.326 -10.293 -43.469 1.00 . A A . 139 PRO CG 1 1
19 35664 1 1 12 PRO HA H -25.871 -7.558 -42.352 1.00 . A A . 139 PRO HA 1 1
19 35665 1 1 12 PRO HB2 H -25.504 -10.276 -41.332 1.00 . A A . 139 PRO HB2 1 1
19 35666 1 1 12 PRO HB3 H -26.890 -9.606 -42.185 1.00 . A A . 139 PRO HB3 1 1
19 35667 1 1 12 PRO HD2 H -23.212 -10.323 -43.206 1.00 . A A . 139 PRO HD2 1 1
19 35668 1 1 12 PRO HD3 H -23.774 -9.632 -44.748 1.00 . A A . 139 PRO HD3 1 1
19 35669 1 1 12 PRO HG2 H -25.270 -11.368 -43.388 1.00 . A A . 139 PRO HG2 1 1
19 35670 1 1 12 PRO HG3 H -25.985 -10.015 -44.279 1.00 . A A . 139 PRO HG3 1 1
19 35671 1 1 12 PRO N N -24.074 -8.391 -43.063 1.00 . A A . 139 PRO N 1 1
19 35672 1 1 12 PRO O O -23.765 -8.882 -40.218 1.00 . A A . 139 PRO O 1 1
19 35673 1 1 13 HIS C C -25.527 -7.412 -37.772 1.00 . A A . 140 HIS C 1 1
19 35674 1 1 13 HIS CA C -24.628 -6.738 -38.753 1.00 . A A . 140 HIS CA 1 1
19 35675 1 1 13 HIS CB C -24.609 -5.220 -38.507 1.00 . A A . 140 HIS CB 1 1
19 35676 1 1 13 HIS CD2 C -23.723 -3.996 -40.616 1.00 . A A . 140 HIS CD2 1 1
19 35677 1 1 13 HIS CE1 C -21.751 -3.445 -39.868 1.00 . A A . 140 HIS CE1 1 1
19 35678 1 1 13 HIS CG C -23.625 -4.464 -39.354 1.00 . A A . 140 HIS CG 1 1
19 35679 1 1 13 HIS H H -25.726 -6.521 -40.543 1.00 . A A . 140 HIS H 1 1
19 35680 1 1 13 HIS HA H -23.627 -7.128 -38.634 1.00 . A A . 140 HIS HA 1 1
19 35681 1 1 13 HIS HB2 H -25.590 -4.817 -38.708 1.00 . A A . 140 HIS HB2 1 1
19 35682 1 1 13 HIS HB3 H -24.366 -5.039 -37.470 1.00 . A A . 140 HIS HB3 1 1
19 35683 1 1 13 HIS HD1 H -21.985 -4.286 -38.033 1.00 . A A . 140 HIS HD1 1 1
19 35684 1 1 13 HIS HD2 H -24.578 -4.094 -41.269 1.00 . A A . 140 HIS HD2 1 1
19 35685 1 1 13 HIS HE1 H -20.753 -3.037 -39.807 1.00 . A A . 140 HIS HE1 1 1
19 35686 1 1 13 HIS HE2 H -22.485 -2.629 -41.558 1.00 . A A . 140 HIS HE2 1 1
19 35687 1 1 13 HIS N N -25.057 -7.069 -40.083 1.00 . A A . 140 HIS N 1 1
19 35688 1 1 13 HIS ND1 N -22.372 -4.100 -38.918 1.00 . A A . 140 HIS ND1 1 1
19 35689 1 1 13 HIS NE2 N -22.545 -3.367 -40.911 1.00 . A A . 140 HIS NE2 1 1
19 35690 1 1 13 HIS O O -26.744 -7.207 -37.783 1.00 . A A . 140 HIS O 1 1
19 35691 1 1 14 ASP C C -25.902 -8.051 -34.798 1.00 . A A . 141 ASP C 1 1
19 35692 1 1 14 ASP CA C -25.716 -8.944 -35.971 1.00 . A A . 141 ASP CA 1 1
19 35693 1 1 14 ASP CB C -25.022 -10.230 -35.515 1.00 . A A . 141 ASP CB 1 1
19 35694 1 1 14 ASP CG C -24.581 -11.128 -36.668 1.00 . A A . 141 ASP CG 1 1
19 35695 1 1 14 ASP H H -23.986 -8.339 -36.987 1.00 . A A . 141 ASP H 1 1
19 35696 1 1 14 ASP HA H -26.675 -9.183 -36.400 1.00 . A A . 141 ASP HA 1 1
19 35697 1 1 14 ASP HB2 H -24.211 -9.970 -34.854 1.00 . A A . 141 ASP HB2 1 1
19 35698 1 1 14 ASP HB3 H -25.744 -10.773 -34.921 1.00 . A A . 141 ASP HB3 1 1
19 35699 1 1 14 ASP N N -24.957 -8.227 -36.948 1.00 . A A . 141 ASP N 1 1
19 35700 1 1 14 ASP O O -25.131 -7.102 -34.610 1.00 . A A . 141 ASP O 1 1
19 35701 1 1 14 ASP OD1 O -25.447 -11.764 -37.323 1.00 . A A . 141 ASP OD1 1 1
19 35702 1 1 14 ASP OD2 O -23.350 -11.196 -36.948 1.00 . A A . 141 ASP OD2 1 1
19 35703 1 1 15 PHE C C -26.078 -7.493 -31.879 1.00 . A A . 142 PHE C 1 1
19 35704 1 1 15 PHE CA C -27.212 -7.514 -32.881 1.00 . A A . 142 PHE CA 1 1
19 35705 1 1 15 PHE CB C -28.509 -7.933 -32.215 1.00 . A A . 142 PHE CB 1 1
19 35706 1 1 15 PHE CD1 C -30.283 -6.282 -32.870 1.00 . A A . 142 PHE CD1 1 1
19 35707 1 1 15 PHE CD2 C -30.367 -8.459 -33.829 1.00 . A A . 142 PHE CD2 1 1
19 35708 1 1 15 PHE CE1 C -31.412 -5.922 -33.571 1.00 . A A . 142 PHE CE1 1 1
19 35709 1 1 15 PHE CE2 C -31.499 -8.102 -34.538 1.00 . A A . 142 PHE CE2 1 1
19 35710 1 1 15 PHE CG C -29.746 -7.557 -32.989 1.00 . A A . 142 PHE CG 1 1
19 35711 1 1 15 PHE CZ C -32.022 -6.831 -34.406 1.00 . A A . 142 PHE CZ 1 1
19 35712 1 1 15 PHE H H -27.487 -9.083 -34.251 1.00 . A A . 142 PHE H 1 1
19 35713 1 1 15 PHE HA H -27.338 -6.503 -33.240 1.00 . A A . 142 PHE HA 1 1
19 35714 1 1 15 PHE HB2 H -28.494 -9.004 -32.085 1.00 . A A . 142 PHE HB2 1 1
19 35715 1 1 15 PHE HB3 H -28.526 -7.458 -31.251 1.00 . A A . 142 PHE HB3 1 1
19 35716 1 1 15 PHE HD1 H -29.803 -5.571 -32.216 1.00 . A A . 142 PHE HD1 1 1
19 35717 1 1 15 PHE HD2 H -29.962 -9.453 -33.933 1.00 . A A . 142 PHE HD2 1 1
19 35718 1 1 15 PHE HE1 H -31.817 -4.926 -33.466 1.00 . A A . 142 PHE HE1 1 1
19 35719 1 1 15 PHE HE2 H -31.974 -8.820 -35.191 1.00 . A A . 142 PHE HE2 1 1
19 35720 1 1 15 PHE HZ H -32.907 -6.551 -34.958 1.00 . A A . 142 PHE HZ 1 1
19 35721 1 1 15 PHE N N -26.919 -8.317 -34.032 1.00 . A A . 142 PHE N 1 1
19 35722 1 1 15 PHE O O -25.579 -6.416 -31.558 1.00 . A A . 142 PHE O 1 1
19 35723 1 1 16 ARG C C -24.954 -7.928 -29.172 1.00 . A A . 143 ARG C 1 1
19 35724 1 1 16 ARG CA C -24.629 -8.809 -30.374 1.00 . A A . 143 ARG CA 1 1
19 35725 1 1 16 ARG CB C -23.220 -8.483 -30.911 1.00 . A A . 143 ARG CB 1 1
19 35726 1 1 16 ARG CD C -20.777 -8.129 -30.371 1.00 . A A . 143 ARG CD 1 1
19 35727 1 1 16 ARG CG C -22.115 -8.628 -29.860 1.00 . A A . 143 ARG CG 1 1
19 35728 1 1 16 ARG CZ C -19.786 -5.910 -30.909 1.00 . A A . 143 ARG CZ 1 1
19 35729 1 1 16 ARG H H -26.079 -9.500 -31.747 1.00 . A A . 143 ARG H 1 1
19 35730 1 1 16 ARG HA H -24.654 -9.836 -30.040 1.00 . A A . 143 ARG HA 1 1
19 35731 1 1 16 ARG HB2 H -23.005 -9.149 -31.732 1.00 . A A . 143 ARG HB2 1 1
19 35732 1 1 16 ARG HB3 H -23.213 -7.470 -31.277 1.00 . A A . 143 ARG HB3 1 1
19 35733 1 1 16 ARG HD2 H -20.037 -8.262 -29.595 1.00 . A A . 143 ARG HD2 1 1
19 35734 1 1 16 ARG HD3 H -20.495 -8.697 -31.242 1.00 . A A . 143 ARG HD3 1 1
19 35735 1 1 16 ARG HE H -21.743 -6.342 -30.863 1.00 . A A . 143 ARG HE 1 1
19 35736 1 1 16 ARG HG2 H -22.384 -8.059 -28.984 1.00 . A A . 143 ARG HG2 1 1
19 35737 1 1 16 ARG HG3 H -22.023 -9.670 -29.596 1.00 . A A . 143 ARG HG3 1 1
19 35738 1 1 16 ARG HH11 H -18.395 -7.301 -30.380 1.00 . A A . 143 ARG HH11 1 1
19 35739 1 1 16 ARG HH12 H -17.733 -5.795 -30.799 1.00 . A A . 143 ARG HH12 1 1
19 35740 1 1 16 ARG HH21 H -20.889 -4.275 -31.448 1.00 . A A . 143 ARG HH21 1 1
19 35741 1 1 16 ARG HH22 H -19.218 -4.020 -31.447 1.00 . A A . 143 ARG HH22 1 1
19 35742 1 1 16 ARG N N -25.669 -8.675 -31.401 1.00 . A A . 143 ARG N 1 1
19 35743 1 1 16 ARG NE N -20.839 -6.709 -30.731 1.00 . A A . 143 ARG NE 1 1
19 35744 1 1 16 ARG NH1 N -18.553 -6.361 -30.686 1.00 . A A . 143 ARG NH1 1 1
19 35745 1 1 16 ARG NH2 N -19.975 -4.660 -31.291 1.00 . A A . 143 ARG NH2 1 1
19 35746 1 1 16 ARG O O -24.511 -6.771 -29.079 1.00 . A A . 143 ARG O 1 1
19 35747 1 1 17 GLN C C -25.078 -7.777 -26.109 1.00 . A A . 144 GLN C 1 1
19 35748 1 1 17 GLN CA C -26.159 -7.672 -27.155 1.00 . A A . 144 GLN CA 1 1
19 35749 1 1 17 GLN CB C -27.498 -8.174 -26.618 1.00 . A A . 144 GLN CB 1 1
19 35750 1 1 17 GLN CD C -28.938 -6.648 -28.056 1.00 . A A . 144 GLN CD 1 1
19 35751 1 1 17 GLN CG C -28.639 -8.077 -27.625 1.00 . A A . 144 GLN CG 1 1
19 35752 1 1 17 GLN H H -26.122 -9.334 -28.445 1.00 . A A . 144 GLN H 1 1
19 35753 1 1 17 GLN HA H -26.265 -6.641 -27.455 1.00 . A A . 144 GLN HA 1 1
19 35754 1 1 17 GLN HB2 H -27.388 -9.209 -26.326 1.00 . A A . 144 GLN HB2 1 1
19 35755 1 1 17 GLN HB3 H -27.764 -7.594 -25.748 1.00 . A A . 144 GLN HB3 1 1
19 35756 1 1 17 GLN HE21 H -27.653 -6.774 -29.558 1.00 . A A . 144 GLN HE21 1 1
19 35757 1 1 17 GLN HE22 H -28.487 -5.276 -29.410 1.00 . A A . 144 GLN HE22 1 1
19 35758 1 1 17 GLN HG2 H -28.374 -8.641 -28.507 1.00 . A A . 144 GLN HG2 1 1
19 35759 1 1 17 GLN HG3 H -29.531 -8.501 -27.190 1.00 . A A . 144 GLN HG3 1 1
19 35760 1 1 17 GLN N N -25.772 -8.427 -28.305 1.00 . A A . 144 GLN N 1 1
19 35761 1 1 17 GLN NE2 N -28.294 -6.191 -29.104 1.00 . A A . 144 GLN NE2 1 1
19 35762 1 1 17 GLN O O -24.872 -8.827 -25.515 1.00 . A A . 144 GLN O 1 1
19 35763 1 1 17 GLN OE1 O -29.751 -5.965 -27.436 1.00 . A A . 144 GLN OE1 1 1
19 35764 1 1 18 VAL C C -23.814 -6.382 -23.557 1.00 . A A . 145 VAL C 1 1
19 35765 1 1 18 VAL CA C -23.307 -6.672 -24.957 1.00 . A A . 145 VAL CA 1 1
19 35766 1 1 18 VAL CB C -22.174 -5.674 -25.374 1.00 . A A . 145 VAL CB 1 1
19 35767 1 1 18 VAL CG1 C -22.699 -4.256 -25.582 1.00 . A A . 145 VAL CG1 1 1
19 35768 1 1 18 VAL CG2 C -21.046 -5.682 -24.348 1.00 . A A . 145 VAL CG2 1 1
19 35769 1 1 18 VAL H H -24.611 -5.884 -26.401 1.00 . A A . 145 VAL H 1 1
19 35770 1 1 18 VAL HA H -22.891 -7.669 -24.951 1.00 . A A . 145 VAL HA 1 1
19 35771 1 1 18 VAL HB H -21.770 -6.013 -26.317 1.00 . A A . 145 VAL HB 1 1
19 35772 1 1 18 VAL HG11 H -23.442 -4.259 -26.366 1.00 . A A . 145 VAL HG11 1 1
19 35773 1 1 18 VAL HG12 H -21.884 -3.605 -25.857 1.00 . A A . 145 VAL HG12 1 1
19 35774 1 1 18 VAL HG13 H -23.147 -3.903 -24.664 1.00 . A A . 145 VAL HG13 1 1
19 35775 1 1 18 VAL HG21 H -20.621 -6.672 -24.292 1.00 . A A . 145 VAL HG21 1 1
19 35776 1 1 18 VAL HG22 H -21.446 -5.408 -23.383 1.00 . A A . 145 VAL HG22 1 1
19 35777 1 1 18 VAL HG23 H -20.288 -4.974 -24.643 1.00 . A A . 145 VAL HG23 1 1
19 35778 1 1 18 VAL N N -24.384 -6.696 -25.900 1.00 . A A . 145 VAL N 1 1
19 35779 1 1 18 VAL O O -24.402 -5.330 -23.293 1.00 . A A . 145 VAL O 1 1
19 35780 1 1 19 SER C C -22.763 -6.860 -20.521 1.00 . A A . 146 SER C 1 1
19 35781 1 1 19 SER CA C -24.006 -7.169 -21.324 1.00 . A A . 146 SER CA 1 1
19 35782 1 1 19 SER CB C -24.642 -8.462 -20.835 1.00 . A A . 146 SER CB 1 1
19 35783 1 1 19 SER H H -23.214 -8.167 -22.959 1.00 . A A . 146 SER H 1 1
19 35784 1 1 19 SER HA H -24.721 -6.364 -21.240 1.00 . A A . 146 SER HA 1 1
19 35785 1 1 19 SER HB2 H -23.904 -9.250 -20.865 1.00 . A A . 146 SER HB2 1 1
19 35786 1 1 19 SER HB3 H -24.993 -8.332 -19.823 1.00 . A A . 146 SER HB3 1 1
19 35787 1 1 19 SER HG H -26.041 -8.003 -22.089 1.00 . A A . 146 SER HG 1 1
19 35788 1 1 19 SER N N -23.630 -7.320 -22.689 1.00 . A A . 146 SER N 1 1
19 35789 1 1 19 SER O O -21.784 -7.606 -20.587 1.00 . A A . 146 SER O 1 1
19 35790 1 1 19 SER OG O -25.742 -8.820 -21.666 1.00 . A A . 146 SER OG 1 1
19 35791 1 1 20 ALA C C -21.700 -6.197 -17.726 1.00 . A A . 147 ALA C 1 1
19 35792 1 1 20 ALA CA C -21.661 -5.395 -18.993 1.00 . A A . 147 ALA CA 1 1
19 35793 1 1 20 ALA CB C -21.667 -3.905 -18.693 1.00 . A A . 147 ALA CB 1 1
19 35794 1 1 20 ALA H H -23.558 -5.170 -19.810 1.00 . A A . 147 ALA H 1 1
19 35795 1 1 20 ALA HA H -20.760 -5.635 -19.539 1.00 . A A . 147 ALA HA 1 1
19 35796 1 1 20 ALA HB1 H -22.569 -3.649 -18.156 1.00 . A A . 147 ALA HB1 1 1
19 35797 1 1 20 ALA HB2 H -21.627 -3.359 -19.623 1.00 . A A . 147 ALA HB2 1 1
19 35798 1 1 20 ALA HB3 H -20.807 -3.655 -18.091 1.00 . A A . 147 ALA HB3 1 1
19 35799 1 1 20 ALA N N -22.778 -5.758 -19.808 1.00 . A A . 147 ALA N 1 1
19 35800 1 1 20 ALA O O -22.517 -5.938 -16.829 1.00 . A A . 147 ALA O 1 1
19 35801 1 1 21 ILE C C -19.918 -7.401 -15.443 1.00 . A A . 148 ILE C 1 1
19 35802 1 1 21 ILE CA C -20.780 -8.038 -16.523 1.00 . A A . 148 ILE CA 1 1
19 35803 1 1 21 ILE CB C -20.306 -9.502 -16.874 1.00 . A A . 148 ILE CB 1 1
19 35804 1 1 21 ILE CD1 C -21.487 -10.602 -14.877 1.00 . A A . 148 ILE CD1 1 1
19 35805 1 1 21 ILE CG1 C -20.183 -10.384 -15.614 1.00 . A A . 148 ILE CG1 1 1
19 35806 1 1 21 ILE CG2 C -19.017 -9.521 -17.685 1.00 . A A . 148 ILE CG2 1 1
19 35807 1 1 21 ILE H H -20.286 -7.318 -18.454 1.00 . A A . 148 ILE H 1 1
19 35808 1 1 21 ILE HA H -21.784 -8.089 -16.126 1.00 . A A . 148 ILE HA 1 1
19 35809 1 1 21 ILE HB H -21.070 -9.927 -17.510 1.00 . A A . 148 ILE HB 1 1
19 35810 1 1 21 ILE HD11 H -21.311 -11.229 -14.014 1.00 . A A . 148 ILE HD11 1 1
19 35811 1 1 21 ILE HD12 H -22.198 -11.084 -15.532 1.00 . A A . 148 ILE HD12 1 1
19 35812 1 1 21 ILE HD13 H -21.881 -9.652 -14.552 1.00 . A A . 148 ILE HD13 1 1
19 35813 1 1 21 ILE HG12 H -19.811 -11.357 -15.900 1.00 . A A . 148 ILE HG12 1 1
19 35814 1 1 21 ILE HG13 H -19.485 -9.923 -14.934 1.00 . A A . 148 ILE HG13 1 1
19 35815 1 1 21 ILE HG21 H -18.728 -10.544 -17.874 1.00 . A A . 148 ILE HG21 1 1
19 35816 1 1 21 ILE HG22 H -18.235 -9.025 -17.128 1.00 . A A . 148 ILE HG22 1 1
19 35817 1 1 21 ILE HG23 H -19.175 -9.019 -18.627 1.00 . A A . 148 ILE HG23 1 1
19 35818 1 1 21 ILE N N -20.861 -7.184 -17.671 1.00 . A A . 148 ILE N 1 1
19 35819 1 1 21 ILE O O -18.695 -7.309 -15.561 1.00 . A A . 148 ILE O 1 1
19 35820 1 1 22 ILE C C -19.985 -7.307 -12.175 1.00 . A A . 149 ILE C 1 1
19 35821 1 1 22 ILE CA C -19.887 -6.327 -13.312 1.00 . A A . 149 ILE CA 1 1
19 35822 1 1 22 ILE CB C -20.522 -4.986 -12.882 1.00 . A A . 149 ILE CB 1 1
19 35823 1 1 22 ILE CD1 C -19.243 -3.663 -14.679 1.00 . A A . 149 ILE CD1 1 1
19 35824 1 1 22 ILE CG1 C -20.590 -3.997 -14.062 1.00 . A A . 149 ILE CG1 1 1
19 35825 1 1 22 ILE CG2 C -19.755 -4.372 -11.708 1.00 . A A . 149 ILE CG2 1 1
19 35826 1 1 22 ILE H H -21.549 -6.942 -14.431 1.00 . A A . 149 ILE H 1 1
19 35827 1 1 22 ILE HA H -18.850 -6.174 -13.573 1.00 . A A . 149 ILE HA 1 1
19 35828 1 1 22 ILE HB H -21.521 -5.212 -12.550 1.00 . A A . 149 ILE HB 1 1
19 35829 1 1 22 ILE HD11 H -18.783 -4.566 -15.052 1.00 . A A . 149 ILE HD11 1 1
19 35830 1 1 22 ILE HD12 H -18.604 -3.210 -13.937 1.00 . A A . 149 ILE HD12 1 1
19 35831 1 1 22 ILE HD13 H -19.391 -2.974 -15.496 1.00 . A A . 149 ILE HD13 1 1
19 35832 1 1 22 ILE HG12 H -21.205 -4.423 -14.840 1.00 . A A . 149 ILE HG12 1 1
19 35833 1 1 22 ILE HG13 H -21.041 -3.077 -13.721 1.00 . A A . 149 ILE HG13 1 1
19 35834 1 1 22 ILE HG21 H -18.733 -4.193 -12.009 1.00 . A A . 149 ILE HG21 1 1
19 35835 1 1 22 ILE HG22 H -19.769 -5.053 -10.869 1.00 . A A . 149 ILE HG22 1 1
19 35836 1 1 22 ILE HG23 H -20.214 -3.438 -11.425 1.00 . A A . 149 ILE HG23 1 1
19 35837 1 1 22 ILE N N -20.567 -6.908 -14.431 1.00 . A A . 149 ILE N 1 1
19 35838 1 1 22 ILE O O -21.083 -7.600 -11.686 1.00 . A A . 149 ILE O 1 1
19 35839 1 1 23 ASP C C -17.505 -8.649 -9.989 1.00 . A A . 150 ASP C 1 1
19 35840 1 1 23 ASP CA C -18.832 -8.819 -10.734 1.00 . A A . 150 ASP CA 1 1
19 35841 1 1 23 ASP CB C -18.941 -10.230 -11.413 1.00 . A A . 150 ASP CB 1 1
19 35842 1 1 23 ASP CG C -19.232 -11.384 -10.439 1.00 . A A . 150 ASP CG 1 1
19 35843 1 1 23 ASP H H -18.042 -7.439 -12.131 1.00 . A A . 150 ASP H 1 1
19 35844 1 1 23 ASP HA H -19.660 -8.669 -10.062 1.00 . A A . 150 ASP HA 1 1
19 35845 1 1 23 ASP HB2 H -19.736 -10.203 -12.145 1.00 . A A . 150 ASP HB2 1 1
19 35846 1 1 23 ASP HB3 H -18.011 -10.436 -11.921 1.00 . A A . 150 ASP HB3 1 1
19 35847 1 1 23 ASP N N -18.876 -7.797 -11.759 1.00 . A A . 150 ASP N 1 1
19 35848 1 1 23 ASP O O -16.956 -7.542 -9.977 1.00 . A A . 150 ASP O 1 1
19 35849 1 1 23 ASP OD1 O -18.281 -11.985 -9.891 1.00 . A A . 150 ASP OD1 1 1
19 35850 1 1 23 ASP OD2 O -20.419 -11.714 -10.217 1.00 . A A . 150 ASP OD2 1 1
19 35851 1 1 24 VAL C C -15.577 -8.742 -7.600 1.00 . A A . 151 VAL C 1 1
19 35852 1 1 24 VAL CA C -15.815 -9.822 -8.660 1.00 . A A . 151 VAL CA 1 1
19 35853 1 1 24 VAL CB C -14.578 -10.114 -9.537 1.00 . A A . 151 VAL CB 1 1
19 35854 1 1 24 VAL CG1 C -14.809 -11.345 -10.402 1.00 . A A . 151 VAL CG1 1 1
19 35855 1 1 24 VAL CG2 C -14.092 -8.927 -10.370 1.00 . A A . 151 VAL CG2 1 1
19 35856 1 1 24 VAL H H -17.464 -10.592 -9.453 1.00 . A A . 151 VAL H 1 1
19 35857 1 1 24 VAL HA H -15.980 -10.713 -8.072 1.00 . A A . 151 VAL HA 1 1
19 35858 1 1 24 VAL HB H -13.862 -10.355 -8.782 1.00 . A A . 151 VAL HB 1 1
19 35859 1 1 24 VAL HG11 H -15.043 -12.181 -9.761 1.00 . A A . 151 VAL HG11 1 1
19 35860 1 1 24 VAL HG12 H -13.923 -11.558 -10.979 1.00 . A A . 151 VAL HG12 1 1
19 35861 1 1 24 VAL HG13 H -15.643 -11.169 -11.064 1.00 . A A . 151 VAL HG13 1 1
19 35862 1 1 24 VAL HG21 H -13.227 -9.219 -10.948 1.00 . A A . 151 VAL HG21 1 1
19 35863 1 1 24 VAL HG22 H -13.830 -8.112 -9.714 1.00 . A A . 151 VAL HG22 1 1
19 35864 1 1 24 VAL HG23 H -14.880 -8.610 -11.038 1.00 . A A . 151 VAL HG23 1 1
19 35865 1 1 24 VAL N N -17.019 -9.721 -9.394 1.00 . A A . 151 VAL N 1 1
19 35866 1 1 24 VAL O O -15.076 -7.646 -7.870 1.00 . A A . 151 VAL O 1 1
19 35867 1 1 25 ASP C C -14.528 -8.647 -4.549 1.00 . A A . 152 ASP C 1 1
19 35868 1 1 25 ASP CA C -15.720 -8.156 -5.308 1.00 . A A . 152 ASP CA 1 1
19 35869 1 1 25 ASP CB C -16.925 -8.035 -4.385 1.00 . A A . 152 ASP CB 1 1
19 35870 1 1 25 ASP CG C -16.740 -6.962 -3.327 1.00 . A A . 152 ASP CG 1 1
19 35871 1 1 25 ASP H H -16.373 -9.927 -6.236 1.00 . A A . 152 ASP H 1 1
19 35872 1 1 25 ASP HA H -15.484 -7.191 -5.732 1.00 . A A . 152 ASP HA 1 1
19 35873 1 1 25 ASP HB2 H -17.796 -7.785 -4.972 1.00 . A A . 152 ASP HB2 1 1
19 35874 1 1 25 ASP HB3 H -17.078 -8.982 -3.890 1.00 . A A . 152 ASP HB3 1 1
19 35875 1 1 25 ASP N N -15.950 -9.056 -6.398 1.00 . A A . 152 ASP N 1 1
19 35876 1 1 25 ASP O O -14.562 -9.704 -3.905 1.00 . A A . 152 ASP O 1 1
19 35877 1 1 25 ASP OD1 O -16.157 -7.246 -2.260 1.00 . A A . 152 ASP OD1 1 1
19 35878 1 1 25 ASP OD2 O -17.185 -5.803 -3.555 1.00 . A A . 152 ASP OD2 1 1
19 35879 1 1 26 ILE C C -11.532 -6.887 -3.928 1.00 . A A . 153 ILE C 1 1
19 35880 1 1 26 ILE CA C -12.231 -8.227 -4.062 1.00 . A A . 153 ILE CA 1 1
19 35881 1 1 26 ILE CB C -11.393 -9.211 -4.970 1.00 . A A . 153 ILE CB 1 1
19 35882 1 1 26 ILE CD1 C -9.246 -10.631 -5.109 1.00 . A A . 153 ILE CD1 1 1
19 35883 1 1 26 ILE CG1 C -10.076 -9.662 -4.288 1.00 . A A . 153 ILE CG1 1 1
19 35884 1 1 26 ILE CG2 C -11.119 -8.594 -6.350 1.00 . A A . 153 ILE CG2 1 1
19 35885 1 1 26 ILE H H -13.507 -7.135 -5.251 1.00 . A A . 153 ILE H 1 1
19 35886 1 1 26 ILE HA H -12.412 -8.672 -3.094 1.00 . A A . 153 ILE HA 1 1
19 35887 1 1 26 ILE HB H -12.021 -10.072 -5.134 1.00 . A A . 153 ILE HB 1 1
19 35888 1 1 26 ILE HD11 H -9.818 -11.523 -5.306 1.00 . A A . 153 ILE HD11 1 1
19 35889 1 1 26 ILE HD12 H -8.349 -10.888 -4.562 1.00 . A A . 153 ILE HD12 1 1
19 35890 1 1 26 ILE HD13 H -8.971 -10.165 -6.045 1.00 . A A . 153 ILE HD13 1 1
19 35891 1 1 26 ILE HG12 H -9.462 -8.794 -4.101 1.00 . A A . 153 ILE HG12 1 1
19 35892 1 1 26 ILE HG13 H -10.311 -10.138 -3.348 1.00 . A A . 153 ILE HG13 1 1
19 35893 1 1 26 ILE HG21 H -12.057 -8.383 -6.845 1.00 . A A . 153 ILE HG21 1 1
19 35894 1 1 26 ILE HG22 H -10.543 -9.282 -6.947 1.00 . A A . 153 ILE HG22 1 1
19 35895 1 1 26 ILE HG23 H -10.565 -7.674 -6.226 1.00 . A A . 153 ILE HG23 1 1
19 35896 1 1 26 ILE N N -13.478 -7.935 -4.688 1.00 . A A . 153 ILE N 1 1
19 35897 1 1 26 ILE O O -12.024 -5.898 -4.483 1.00 . A A . 153 ILE O 1 1
19 35898 1 1 27 VAL C C -8.642 -5.550 -4.217 1.00 . A A . 154 VAL C 1 1
19 35899 1 1 27 VAL CA C -9.733 -5.582 -3.142 1.00 . A A . 154 VAL CA 1 1
19 35900 1 1 27 VAL CB C -9.151 -5.314 -1.700 1.00 . A A . 154 VAL CB 1 1
19 35901 1 1 27 VAL CG1 C -8.161 -6.388 -1.248 1.00 . A A . 154 VAL CG1 1 1
19 35902 1 1 27 VAL CG2 C -8.521 -3.927 -1.619 1.00 . A A . 154 VAL CG2 1 1
19 35903 1 1 27 VAL H H -10.108 -7.622 -2.773 1.00 . A A . 154 VAL H 1 1
19 35904 1 1 27 VAL HA H -10.460 -4.820 -3.380 1.00 . A A . 154 VAL HA 1 1
19 35905 1 1 27 VAL HB H -9.981 -5.341 -1.010 1.00 . A A . 154 VAL HB 1 1
19 35906 1 1 27 VAL HG11 H -7.330 -6.419 -1.937 1.00 . A A . 154 VAL HG11 1 1
19 35907 1 1 27 VAL HG12 H -8.641 -7.355 -1.231 1.00 . A A . 154 VAL HG12 1 1
19 35908 1 1 27 VAL HG13 H -7.795 -6.151 -0.261 1.00 . A A . 154 VAL HG13 1 1
19 35909 1 1 27 VAL HG21 H -8.124 -3.768 -0.626 1.00 . A A . 154 VAL HG21 1 1
19 35910 1 1 27 VAL HG22 H -9.268 -3.175 -1.833 1.00 . A A . 154 VAL HG22 1 1
19 35911 1 1 27 VAL HG23 H -7.722 -3.855 -2.341 1.00 . A A . 154 VAL HG23 1 1
19 35912 1 1 27 VAL N N -10.438 -6.822 -3.239 1.00 . A A . 154 VAL N 1 1
19 35913 1 1 27 VAL O O -7.682 -6.330 -4.185 1.00 . A A . 154 VAL O 1 1
19 35914 1 1 28 PRO C C -6.600 -3.958 -5.892 1.00 . A A . 155 PRO C 1 1
19 35915 1 1 28 PRO CA C -7.907 -4.554 -6.345 1.00 . A A . 155 PRO CA 1 1
19 35916 1 1 28 PRO CB C -8.625 -3.615 -7.320 1.00 . A A . 155 PRO CB 1 1
19 35917 1 1 28 PRO CD C -9.955 -3.726 -5.347 1.00 . A A . 155 PRO CD 1 1
19 35918 1 1 28 PRO CG C -9.535 -2.819 -6.464 1.00 . A A . 155 PRO CG 1 1
19 35919 1 1 28 PRO HA H -7.719 -5.508 -6.816 1.00 . A A . 155 PRO HA 1 1
19 35920 1 1 28 PRO HB2 H -7.901 -2.993 -7.824 1.00 . A A . 155 PRO HB2 1 1
19 35921 1 1 28 PRO HB3 H -9.176 -4.195 -8.045 1.00 . A A . 155 PRO HB3 1 1
19 35922 1 1 28 PRO HD2 H -10.076 -3.157 -4.438 1.00 . A A . 155 PRO HD2 1 1
19 35923 1 1 28 PRO HD3 H -10.872 -4.239 -5.598 1.00 . A A . 155 PRO HD3 1 1
19 35924 1 1 28 PRO HG2 H -9.004 -1.964 -6.071 1.00 . A A . 155 PRO HG2 1 1
19 35925 1 1 28 PRO HG3 H -10.394 -2.499 -7.036 1.00 . A A . 155 PRO HG3 1 1
19 35926 1 1 28 PRO N N -8.828 -4.682 -5.231 1.00 . A A . 155 PRO N 1 1
19 35927 1 1 28 PRO O O -6.560 -3.245 -4.872 1.00 . A A . 155 PRO O 1 1
19 35928 1 1 29 GLU C C -4.171 -2.282 -6.313 1.00 . A A . 156 GLU C 1 1
19 35929 1 1 29 GLU CA C -4.215 -3.806 -6.315 1.00 . A A . 156 GLU CA 1 1
19 35930 1 1 29 GLU CB C -3.207 -4.370 -7.319 1.00 . A A . 156 GLU CB 1 1
19 35931 1 1 29 GLU CD C -4.034 -6.801 -7.190 1.00 . A A . 156 GLU CD 1 1
19 35932 1 1 29 GLU CG C -2.850 -5.857 -7.165 1.00 . A A . 156 GLU CG 1 1
19 35933 1 1 29 GLU H H -5.615 -4.877 -7.377 1.00 . A A . 156 GLU H 1 1
19 35934 1 1 29 GLU HA H -3.944 -4.158 -5.330 1.00 . A A . 156 GLU HA 1 1
19 35935 1 1 29 GLU HB2 H -3.617 -4.233 -8.308 1.00 . A A . 156 GLU HB2 1 1
19 35936 1 1 29 GLU HB3 H -2.309 -3.786 -7.239 1.00 . A A . 156 GLU HB3 1 1
19 35937 1 1 29 GLU HG2 H -2.188 -6.125 -7.973 1.00 . A A . 156 GLU HG2 1 1
19 35938 1 1 29 GLU HG3 H -2.315 -5.979 -6.239 1.00 . A A . 156 GLU HG3 1 1
19 35939 1 1 29 GLU N N -5.535 -4.290 -6.597 1.00 . A A . 156 GLU N 1 1
19 35940 1 1 29 GLU O O -3.988 -1.645 -7.342 1.00 . A A . 156 GLU O 1 1
19 35941 1 1 29 GLU OE1 O -4.642 -6.993 -8.267 1.00 . A A . 156 GLU OE1 1 1
19 35942 1 1 29 GLU OE2 O -4.381 -7.357 -6.117 1.00 . A A . 156 GLU OE2 1 1
19 35943 1 1 30 THR C C -3.042 0.044 -4.390 1.00 . A A . 157 THR C 1 1
19 35944 1 1 30 THR CA C -4.402 -0.320 -4.953 1.00 . A A . 157 THR CA 1 1
19 35945 1 1 30 THR CB C -5.524 0.042 -3.937 1.00 . A A . 157 THR CB 1 1
19 35946 1 1 30 THR CG2 C -5.680 1.551 -3.787 1.00 . A A . 157 THR CG2 1 1
19 35947 1 1 30 THR H H -4.598 -2.314 -4.401 1.00 . A A . 157 THR H 1 1
19 35948 1 1 30 THR HA H -4.585 0.187 -5.889 1.00 . A A . 157 THR HA 1 1
19 35949 1 1 30 THR HB H -5.277 -0.395 -2.982 1.00 . A A . 157 THR HB 1 1
19 35950 1 1 30 THR HG1 H -6.619 -1.415 -4.701 1.00 . A A . 157 THR HG1 1 1
19 35951 1 1 30 THR HG21 H -6.456 1.762 -3.066 1.00 . A A . 157 THR HG21 1 1
19 35952 1 1 30 THR HG22 H -5.947 1.977 -4.741 1.00 . A A . 157 THR HG22 1 1
19 35953 1 1 30 THR HG23 H -4.747 1.977 -3.450 1.00 . A A . 157 THR HG23 1 1
19 35954 1 1 30 THR N N -4.402 -1.730 -5.162 1.00 . A A . 157 THR N 1 1
19 35955 1 1 30 THR O O -2.418 -0.777 -3.710 1.00 . A A . 157 THR O 1 1
19 35956 1 1 30 THR OG1 O -6.776 -0.509 -4.398 1.00 . A A . 157 THR OG1 1 1
19 35957 1 1 31 HIS C C -1.373 2.899 -3.504 1.00 . A A . 158 HIS C 1 1
19 35958 1 1 31 HIS CA C -1.258 1.598 -4.187 1.00 . A A . 158 HIS CA 1 1
19 35959 1 1 31 HIS CB C -0.228 1.673 -5.298 1.00 . A A . 158 HIS CB 1 1
19 35960 1 1 31 HIS CD2 C 0.362 -0.806 -5.635 1.00 . A A . 158 HIS CD2 1 1
19 35961 1 1 31 HIS CE1 C -0.265 -1.007 -7.712 1.00 . A A . 158 HIS CE1 1 1
19 35962 1 1 31 HIS CG C -0.093 0.391 -6.040 1.00 . A A . 158 HIS CG 1 1
19 35963 1 1 31 HIS H H -3.047 1.836 -5.255 1.00 . A A . 158 HIS H 1 1
19 35964 1 1 31 HIS HA H -0.944 0.854 -3.472 1.00 . A A . 158 HIS HA 1 1
19 35965 1 1 31 HIS HB2 H -0.535 2.451 -5.974 1.00 . A A . 158 HIS HB2 1 1
19 35966 1 1 31 HIS HB3 H 0.732 1.933 -4.875 1.00 . A A . 158 HIS HB3 1 1
19 35967 1 1 31 HIS HD1 H -0.870 0.935 -7.913 1.00 . A A . 158 HIS HD1 1 1
19 35968 1 1 31 HIS HD2 H 0.706 -1.027 -4.637 1.00 . A A . 158 HIS HD2 1 1
19 35969 1 1 31 HIS HE1 H -0.490 -1.425 -8.679 1.00 . A A . 158 HIS HE1 1 1
19 35970 1 1 31 HIS HE2 H 0.702 -2.529 -6.778 1.00 . A A . 158 HIS HE2 1 1
19 35971 1 1 31 HIS N N -2.549 1.206 -4.691 1.00 . A A . 158 HIS N 1 1
19 35972 1 1 31 HIS ND1 N -0.476 0.233 -7.346 1.00 . A A . 158 HIS ND1 1 1
19 35973 1 1 31 HIS NE2 N 0.249 -1.661 -6.692 1.00 . A A . 158 HIS NE2 1 1
19 35974 1 1 31 HIS O O -1.663 3.920 -4.131 1.00 . A A . 158 HIS O 1 1
19 35975 1 1 32 ARG C C 0.087 4.611 -1.261 1.00 . A A . 159 ARG C 1 1
19 35976 1 1 32 ARG CA C -1.300 4.064 -1.464 1.00 . A A . 159 ARG CA 1 1
19 35977 1 1 32 ARG CB C -1.949 3.717 -0.113 1.00 . A A . 159 ARG CB 1 1
19 35978 1 1 32 ARG CD C -1.569 6.001 1.075 1.00 . A A . 159 ARG CD 1 1
19 35979 1 1 32 ARG CG C -2.557 4.891 0.711 1.00 . A A . 159 ARG CG 1 1
19 35980 1 1 32 ARG CZ C -1.910 8.338 1.976 1.00 . A A . 159 ARG CZ 1 1
19 35981 1 1 32 ARG H H -0.901 2.035 -1.803 1.00 . A A . 159 ARG H 1 1
19 35982 1 1 32 ARG HA H -1.913 4.777 -1.990 1.00 . A A . 159 ARG HA 1 1
19 35983 1 1 32 ARG HB2 H -2.730 2.998 -0.320 1.00 . A A . 159 ARG HB2 1 1
19 35984 1 1 32 ARG HB3 H -1.198 3.220 0.482 1.00 . A A . 159 ARG HB3 1 1
19 35985 1 1 32 ARG HD2 H -0.725 5.554 1.579 1.00 . A A . 159 ARG HD2 1 1
19 35986 1 1 32 ARG HD3 H -1.231 6.481 0.170 1.00 . A A . 159 ARG HD3 1 1
19 35987 1 1 32 ARG HE H -2.814 6.664 2.634 1.00 . A A . 159 ARG HE 1 1
19 35988 1 1 32 ARG HG2 H -3.353 5.338 0.132 1.00 . A A . 159 ARG HG2 1 1
19 35989 1 1 32 ARG HG3 H -2.981 4.479 1.617 1.00 . A A . 159 ARG HG3 1 1
19 35990 1 1 32 ARG HH11 H -0.768 8.391 0.256 1.00 . A A . 159 ARG HH11 1 1
19 35991 1 1 32 ARG HH12 H -0.972 9.878 1.025 1.00 . A A . 159 ARG HH12 1 1
19 35992 1 1 32 ARG HH21 H -3.018 8.738 3.649 1.00 . A A . 159 ARG HH21 1 1
19 35993 1 1 32 ARG HH22 H -2.254 10.090 2.969 1.00 . A A . 159 ARG HH22 1 1
19 35994 1 1 32 ARG N N -1.169 2.878 -2.234 1.00 . A A . 159 ARG N 1 1
19 35995 1 1 32 ARG NE N -2.180 7.013 1.965 1.00 . A A . 159 ARG NE 1 1
19 35996 1 1 32 ARG NH1 N -1.170 8.894 1.030 1.00 . A A . 159 ARG NH1 1 1
19 35997 1 1 32 ARG NH2 N -2.426 9.101 2.924 1.00 . A A . 159 ARG NH2 1 1
19 35998 1 1 32 ARG O O 0.928 3.980 -0.615 1.00 . A A . 159 ARG O 1 1
19 35999 1 1 33 ARG C C 1.443 7.428 -0.567 1.00 . A A . 160 ARG C 1 1
19 36000 1 1 33 ARG CA C 1.576 6.415 -1.661 1.00 . A A . 160 ARG CA 1 1
19 36001 1 1 33 ARG CB C 1.990 7.102 -2.965 1.00 . A A . 160 ARG CB 1 1
19 36002 1 1 33 ARG CD C 2.583 6.926 -5.386 1.00 . A A . 160 ARG CD 1 1
19 36003 1 1 33 ARG CG C 2.221 6.157 -4.130 1.00 . A A . 160 ARG CG 1 1
19 36004 1 1 33 ARG CZ C 3.028 6.445 -7.784 1.00 . A A . 160 ARG CZ 1 1
19 36005 1 1 33 ARG H H -0.366 6.187 -2.359 1.00 . A A . 160 ARG H 1 1
19 36006 1 1 33 ARG HA H 2.322 5.683 -1.394 1.00 . A A . 160 ARG HA 1 1
19 36007 1 1 33 ARG HB2 H 1.220 7.801 -3.248 1.00 . A A . 160 ARG HB2 1 1
19 36008 1 1 33 ARG HB3 H 2.902 7.653 -2.789 1.00 . A A . 160 ARG HB3 1 1
19 36009 1 1 33 ARG HD2 H 1.758 7.568 -5.651 1.00 . A A . 160 ARG HD2 1 1
19 36010 1 1 33 ARG HD3 H 3.458 7.528 -5.187 1.00 . A A . 160 ARG HD3 1 1
19 36011 1 1 33 ARG HE H 2.969 5.089 -6.284 1.00 . A A . 160 ARG HE 1 1
19 36012 1 1 33 ARG HG2 H 3.029 5.486 -3.883 1.00 . A A . 160 ARG HG2 1 1
19 36013 1 1 33 ARG HG3 H 1.321 5.590 -4.311 1.00 . A A . 160 ARG HG3 1 1
19 36014 1 1 33 ARG HH11 H 2.600 8.427 -7.443 1.00 . A A . 160 ARG HH11 1 1
19 36015 1 1 33 ARG HH12 H 2.962 8.042 -9.053 1.00 . A A . 160 ARG HH12 1 1
19 36016 1 1 33 ARG HH21 H 3.466 4.587 -8.536 1.00 . A A . 160 ARG HH21 1 1
19 36017 1 1 33 ARG HH22 H 3.479 5.842 -9.682 1.00 . A A . 160 ARG HH22 1 1
19 36018 1 1 33 ARG N N 0.325 5.754 -1.813 1.00 . A A . 160 ARG N 1 1
19 36019 1 1 33 ARG NE N 2.869 6.040 -6.519 1.00 . A A . 160 ARG NE 1 1
19 36020 1 1 33 ARG NH1 N 2.853 7.721 -8.108 1.00 . A A . 160 ARG NH1 1 1
19 36021 1 1 33 ARG NH2 N 3.341 5.565 -8.728 1.00 . A A . 160 ARG NH2 1 1
19 36022 1 1 33 ARG O O 0.854 8.481 -0.765 1.00 . A A . 160 ARG O 1 1
19 36023 1 1 34 VAL C C 3.098 8.862 1.697 1.00 . A A . 161 VAL C 1 1
19 36024 1 1 34 VAL CA C 1.859 7.996 1.697 1.00 . A A . 161 VAL CA 1 1
19 36025 1 1 34 VAL CB C 1.605 7.277 3.074 1.00 . A A . 161 VAL CB 1 1
19 36026 1 1 34 VAL CG1 C 2.661 6.240 3.405 1.00 . A A . 161 VAL CG1 1 1
19 36027 1 1 34 VAL CG2 C 1.481 8.290 4.188 1.00 . A A . 161 VAL CG2 1 1
19 36028 1 1 34 VAL H H 2.374 6.227 0.705 1.00 . A A . 161 VAL H 1 1
19 36029 1 1 34 VAL HA H 1.027 8.653 1.483 1.00 . A A . 161 VAL HA 1 1
19 36030 1 1 34 VAL HB H 0.660 6.760 2.992 1.00 . A A . 161 VAL HB 1 1
19 36031 1 1 34 VAL HG11 H 2.688 5.484 2.632 1.00 . A A . 161 VAL HG11 1 1
19 36032 1 1 34 VAL HG12 H 2.432 5.777 4.354 1.00 . A A . 161 VAL HG12 1 1
19 36033 1 1 34 VAL HG13 H 3.626 6.723 3.469 1.00 . A A . 161 VAL HG13 1 1
19 36034 1 1 34 VAL HG21 H 0.655 8.953 3.975 1.00 . A A . 161 VAL HG21 1 1
19 36035 1 1 34 VAL HG22 H 2.398 8.860 4.259 1.00 . A A . 161 VAL HG22 1 1
19 36036 1 1 34 VAL HG23 H 1.297 7.780 5.121 1.00 . A A . 161 VAL HG23 1 1
19 36037 1 1 34 VAL N N 1.925 7.095 0.594 1.00 . A A . 161 VAL N 1 1
19 36038 1 1 34 VAL O O 4.222 8.390 1.910 1.00 . A A . 161 VAL O 1 1
19 36039 1 1 35 ARG C C 3.908 12.146 2.216 1.00 . A A . 162 ARG C 1 1
19 36040 1 1 35 ARG CA C 3.968 11.020 1.224 1.00 . A A . 162 ARG CA 1 1
19 36041 1 1 35 ARG CB C 3.974 11.542 -0.213 1.00 . A A . 162 ARG CB 1 1
19 36042 1 1 35 ARG CD C 2.762 12.657 -2.098 1.00 . A A . 162 ARG CD 1 1
19 36043 1 1 35 ARG CG C 2.700 12.252 -0.640 1.00 . A A . 162 ARG CG 1 1
19 36044 1 1 35 ARG CZ C 1.140 13.457 -3.806 1.00 . A A . 162 ARG CZ 1 1
19 36045 1 1 35 ARG H H 1.982 10.444 1.301 1.00 . A A . 162 ARG H 1 1
19 36046 1 1 35 ARG HA H 4.890 10.479 1.379 1.00 . A A . 162 ARG HA 1 1
19 36047 1 1 35 ARG HB2 H 4.802 12.224 -0.353 1.00 . A A . 162 ARG HB2 1 1
19 36048 1 1 35 ARG HB3 H 4.101 10.687 -0.860 1.00 . A A . 162 ARG HB3 1 1
19 36049 1 1 35 ARG HD2 H 3.602 13.321 -2.245 1.00 . A A . 162 ARG HD2 1 1
19 36050 1 1 35 ARG HD3 H 2.895 11.769 -2.697 1.00 . A A . 162 ARG HD3 1 1
19 36051 1 1 35 ARG HE H 1.018 13.733 -1.797 1.00 . A A . 162 ARG HE 1 1
19 36052 1 1 35 ARG HG2 H 1.872 11.572 -0.501 1.00 . A A . 162 ARG HG2 1 1
19 36053 1 1 35 ARG HG3 H 2.560 13.128 -0.027 1.00 . A A . 162 ARG HG3 1 1
19 36054 1 1 35 ARG HH11 H 2.667 12.359 -4.595 1.00 . A A . 162 ARG HH11 1 1
19 36055 1 1 35 ARG HH12 H 1.563 12.945 -5.744 1.00 . A A . 162 ARG HH12 1 1
19 36056 1 1 35 ARG HH21 H -0.526 14.550 -3.380 1.00 . A A . 162 ARG HH21 1 1
19 36057 1 1 35 ARG HH22 H -0.296 14.231 -5.039 1.00 . A A . 162 ARG HH22 1 1
19 36058 1 1 35 ARG N N 2.895 10.106 1.399 1.00 . A A . 162 ARG N 1 1
19 36059 1 1 35 ARG NE N 1.540 13.340 -2.532 1.00 . A A . 162 ARG NE 1 1
19 36060 1 1 35 ARG NH1 N 1.834 12.888 -4.780 1.00 . A A . 162 ARG NH1 1 1
19 36061 1 1 35 ARG NH2 N 0.032 14.124 -4.096 1.00 . A A . 162 ARG NH2 1 1
19 36062 1 1 35 ARG O O 2.826 12.640 2.567 1.00 . A A . 162 ARG O 1 1
19 36063 1 1 36 LEU C C 6.236 14.523 3.013 1.00 . A A . 163 LEU C 1 1
19 36064 1 1 36 LEU CA C 5.183 13.615 3.602 1.00 . A A . 163 LEU CA 1 1
19 36065 1 1 36 LEU CB C 5.635 13.043 4.972 1.00 . A A . 163 LEU CB 1 1
19 36066 1 1 36 LEU CD1 C 5.830 13.102 7.470 1.00 . A A . 163 LEU CD1 1 1
19 36067 1 1 36 LEU CD2 C 6.347 15.168 6.216 1.00 . A A . 163 LEU CD2 1 1
19 36068 1 1 36 LEU CG C 5.478 13.919 6.249 1.00 . A A . 163 LEU CG 1 1
19 36069 1 1 36 LEU H H 5.869 12.089 2.357 1.00 . A A . 163 LEU H 1 1
19 36070 1 1 36 LEU HA H 4.239 14.128 3.702 1.00 . A A . 163 LEU HA 1 1
19 36071 1 1 36 LEU HB2 H 5.126 12.107 5.144 1.00 . A A . 163 LEU HB2 1 1
19 36072 1 1 36 LEU HB3 H 6.691 12.834 4.852 1.00 . A A . 163 LEU HB3 1 1
19 36073 1 1 36 LEU HD11 H 6.843 12.737 7.390 1.00 . A A . 163 LEU HD11 1 1
19 36074 1 1 36 LEU HD12 H 5.153 12.262 7.543 1.00 . A A . 163 LEU HD12 1 1
19 36075 1 1 36 LEU HD13 H 5.736 13.714 8.355 1.00 . A A . 163 LEU HD13 1 1
19 36076 1 1 36 LEU HD21 H 6.069 15.774 5.367 1.00 . A A . 163 LEU HD21 1 1
19 36077 1 1 36 LEU HD22 H 7.386 14.885 6.127 1.00 . A A . 163 LEU HD22 1 1
19 36078 1 1 36 LEU HD23 H 6.203 15.734 7.126 1.00 . A A . 163 LEU HD23 1 1
19 36079 1 1 36 LEU HG H 4.444 14.212 6.340 1.00 . A A . 163 LEU HG 1 1
19 36080 1 1 36 LEU N N 5.051 12.539 2.670 1.00 . A A . 163 LEU N 1 1
19 36081 1 1 36 LEU O O 7.182 14.040 2.400 1.00 . A A . 163 LEU O 1 1
19 36082 1 1 37 LEU C C 7.817 17.466 3.673 1.00 . A A . 164 LEU C 1 1
19 36083 1 1 37 LEU CA C 7.040 16.683 2.618 1.00 . A A . 164 LEU CA 1 1
19 36084 1 1 37 LEU CB C 6.484 17.533 1.463 1.00 . A A . 164 LEU CB 1 1
19 36085 1 1 37 LEU CD1 C 4.869 19.069 2.722 1.00 . A A . 164 LEU CD1 1 1
19 36086 1 1 37 LEU CD2 C 4.645 18.774 0.260 1.00 . A A . 164 LEU CD2 1 1
19 36087 1 1 37 LEU CG C 5.042 18.106 1.567 1.00 . A A . 164 LEU CG 1 1
19 36088 1 1 37 LEU H H 5.287 16.184 3.575 1.00 . A A . 164 LEU H 1 1
19 36089 1 1 37 LEU HA H 7.778 16.021 2.188 1.00 . A A . 164 LEU HA 1 1
19 36090 1 1 37 LEU HB2 H 7.145 18.384 1.416 1.00 . A A . 164 LEU HB2 1 1
19 36091 1 1 37 LEU HB3 H 6.585 16.954 0.561 1.00 . A A . 164 LEU HB3 1 1
19 36092 1 1 37 LEU HD11 H 5.068 18.553 3.649 1.00 . A A . 164 LEU HD11 1 1
19 36093 1 1 37 LEU HD12 H 3.855 19.436 2.727 1.00 . A A . 164 LEU HD12 1 1
19 36094 1 1 37 LEU HD13 H 5.558 19.892 2.610 1.00 . A A . 164 LEU HD13 1 1
19 36095 1 1 37 LEU HD21 H 5.325 19.586 0.050 1.00 . A A . 164 LEU HD21 1 1
19 36096 1 1 37 LEU HD22 H 3.640 19.162 0.343 1.00 . A A . 164 LEU HD22 1 1
19 36097 1 1 37 LEU HD23 H 4.684 18.054 -0.544 1.00 . A A . 164 LEU HD23 1 1
19 36098 1 1 37 LEU HG H 4.360 17.287 1.731 1.00 . A A . 164 LEU HG 1 1
19 36099 1 1 37 LEU N N 6.072 15.796 3.136 1.00 . A A . 164 LEU N 1 1
19 36100 1 1 37 LEU O O 7.333 18.426 4.254 1.00 . A A . 164 LEU O 1 1
19 36101 1 1 38 LYS C C 10.540 18.852 4.103 1.00 . A A . 165 LYS C 1 1
19 36102 1 1 38 LYS CA C 9.886 17.710 4.860 1.00 . A A . 165 LYS CA 1 1
19 36103 1 1 38 LYS CB C 10.976 16.793 5.380 1.00 . A A . 165 LYS CB 1 1
19 36104 1 1 38 LYS CD C 9.822 15.865 7.448 1.00 . A A . 165 LYS CD 1 1
19 36105 1 1 38 LYS CE C 9.519 14.584 8.223 1.00 . A A . 165 LYS CE 1 1
19 36106 1 1 38 LYS CG C 10.520 15.541 6.138 1.00 . A A . 165 LYS CG 1 1
19 36107 1 1 38 LYS H H 9.351 16.201 3.502 1.00 . A A . 165 LYS H 1 1
19 36108 1 1 38 LYS HA H 9.299 18.092 5.681 1.00 . A A . 165 LYS HA 1 1
19 36109 1 1 38 LYS HB2 H 11.557 16.508 4.520 1.00 . A A . 165 LYS HB2 1 1
19 36110 1 1 38 LYS HB3 H 11.611 17.378 6.020 1.00 . A A . 165 LYS HB3 1 1
19 36111 1 1 38 LYS HD2 H 10.463 16.499 8.046 1.00 . A A . 165 LYS HD2 1 1
19 36112 1 1 38 LYS HD3 H 8.894 16.380 7.242 1.00 . A A . 165 LYS HD3 1 1
19 36113 1 1 38 LYS HE2 H 8.845 13.972 7.639 1.00 . A A . 165 LYS HE2 1 1
19 36114 1 1 38 LYS HE3 H 10.442 14.044 8.371 1.00 . A A . 165 LYS HE3 1 1
19 36115 1 1 38 LYS HG2 H 9.833 14.989 5.515 1.00 . A A . 165 LYS HG2 1 1
19 36116 1 1 38 LYS HG3 H 11.384 14.924 6.345 1.00 . A A . 165 LYS HG3 1 1
19 36117 1 1 38 LYS HZ1 H 8.870 14.008 10.143 1.00 . A A . 165 LYS HZ1 1 1
19 36118 1 1 38 LYS HZ2 H 7.940 15.260 9.476 1.00 . A A . 165 LYS HZ2 1 1
19 36119 1 1 38 LYS HZ3 H 9.489 15.554 10.043 1.00 . A A . 165 LYS HZ3 1 1
19 36120 1 1 38 LYS N N 9.023 17.017 3.941 1.00 . A A . 165 LYS N 1 1
19 36121 1 1 38 LYS NZ N 8.898 14.854 9.539 1.00 . A A . 165 LYS NZ 1 1
19 36122 1 1 38 LYS O O 11.230 18.638 3.107 1.00 . A A . 165 LYS O 1 1
19 36123 1 1 39 HIS C C 11.005 22.359 4.985 1.00 . A A . 166 HIS C 1 1
19 36124 1 1 39 HIS CA C 10.843 21.278 3.936 1.00 . A A . 166 HIS CA 1 1
19 36125 1 1 39 HIS CB C 9.877 21.811 2.841 1.00 . A A . 166 HIS CB 1 1
19 36126 1 1 39 HIS CD2 C 10.589 20.595 0.720 1.00 . A A . 166 HIS CD2 1 1
19 36127 1 1 39 HIS CE1 C 8.665 19.769 0.118 1.00 . A A . 166 HIS CE1 1 1
19 36128 1 1 39 HIS CG C 9.708 20.965 1.633 1.00 . A A . 166 HIS CG 1 1
19 36129 1 1 39 HIS H H 9.793 20.054 5.393 1.00 . A A . 166 HIS H 1 1
19 36130 1 1 39 HIS HA H 11.802 21.054 3.492 1.00 . A A . 166 HIS HA 1 1
19 36131 1 1 39 HIS HB2 H 8.890 21.889 3.253 1.00 . A A . 166 HIS HB2 1 1
19 36132 1 1 39 HIS HB3 H 10.206 22.788 2.518 1.00 . A A . 166 HIS HB3 1 1
19 36133 1 1 39 HIS HD1 H 7.644 20.580 1.702 1.00 . A A . 166 HIS HD1 1 1
19 36134 1 1 39 HIS HD2 H 11.626 20.880 0.776 1.00 . A A . 166 HIS HD2 1 1
19 36135 1 1 39 HIS HE1 H 7.895 19.247 -0.431 1.00 . A A . 166 HIS HE1 1 1
19 36136 1 1 39 HIS HE2 H 10.338 19.359 -0.968 1.00 . A A . 166 HIS HE2 1 1
19 36137 1 1 39 HIS N N 10.322 20.039 4.572 1.00 . A A . 166 HIS N 1 1
19 36138 1 1 39 HIS ND1 N 8.501 20.438 1.238 1.00 . A A . 166 HIS ND1 1 1
19 36139 1 1 39 HIS NE2 N 9.924 19.847 -0.219 1.00 . A A . 166 HIS NE2 1 1
19 36140 1 1 39 HIS O O 10.995 23.545 4.681 1.00 . A A . 166 HIS O 1 1
19 36141 1 1 40 GLY C C 9.919 22.840 8.046 1.00 . A A . 167 GLY C 1 1
19 36142 1 1 40 GLY CA C 11.234 22.869 7.319 1.00 . A A . 167 GLY CA 1 1
19 36143 1 1 40 GLY H H 11.327 20.988 6.388 1.00 . A A . 167 GLY H 1 1
19 36144 1 1 40 GLY HA2 H 12.029 22.585 7.990 1.00 . A A . 167 GLY HA2 1 1
19 36145 1 1 40 GLY HA3 H 11.409 23.869 6.950 1.00 . A A . 167 GLY HA3 1 1
19 36146 1 1 40 GLY N N 11.190 21.944 6.205 1.00 . A A . 167 GLY N 1 1
19 36147 1 1 40 GLY O O 9.773 23.372 9.142 1.00 . A A . 167 GLY O 1 1
19 36148 1 1 41 SER C C 7.795 20.478 8.419 1.00 . A A . 168 SER C 1 1
19 36149 1 1 41 SER CA C 7.699 21.923 7.998 1.00 . A A . 168 SER CA 1 1
19 36150 1 1 41 SER CB C 6.576 22.138 6.964 1.00 . A A . 168 SER CB 1 1
19 36151 1 1 41 SER H H 9.133 21.907 6.500 1.00 . A A . 168 SER H 1 1
19 36152 1 1 41 SER HA H 7.555 22.552 8.862 1.00 . A A . 168 SER HA 1 1
19 36153 1 1 41 SER HB2 H 6.644 23.140 6.574 1.00 . A A . 168 SER HB2 1 1
19 36154 1 1 41 SER HB3 H 6.697 21.431 6.155 1.00 . A A . 168 SER HB3 1 1
19 36155 1 1 41 SER HG H 5.379 21.884 8.491 1.00 . A A . 168 SER HG 1 1
19 36156 1 1 41 SER N N 8.964 22.203 7.415 1.00 . A A . 168 SER N 1 1
19 36157 1 1 41 SER O O 7.725 19.568 7.588 1.00 . A A . 168 SER O 1 1
19 36158 1 1 41 SER OG O 5.283 21.971 7.534 1.00 . A A . 168 SER OG 1 1
19 36159 1 1 42 ASP C C 7.206 18.385 10.963 1.00 . A A . 169 ASP C 1 1
19 36160 1 1 42 ASP CA C 8.326 18.961 10.147 1.00 . A A . 169 ASP CA 1 1
19 36161 1 1 42 ASP CB C 9.667 18.956 10.896 1.00 . A A . 169 ASP CB 1 1
19 36162 1 1 42 ASP CG C 10.116 17.584 11.352 1.00 . A A . 169 ASP CG 1 1
19 36163 1 1 42 ASP H H 7.954 20.991 10.326 1.00 . A A . 169 ASP H 1 1
19 36164 1 1 42 ASP HA H 8.438 18.338 9.271 1.00 . A A . 169 ASP HA 1 1
19 36165 1 1 42 ASP HB2 H 10.427 19.359 10.246 1.00 . A A . 169 ASP HB2 1 1
19 36166 1 1 42 ASP HB3 H 9.579 19.594 11.764 1.00 . A A . 169 ASP HB3 1 1
19 36167 1 1 42 ASP N N 8.021 20.264 9.675 1.00 . A A . 169 ASP N 1 1
19 36168 1 1 42 ASP O O 7.165 18.505 12.186 1.00 . A A . 169 ASP O 1 1
19 36169 1 1 42 ASP OD1 O 10.450 16.740 10.504 1.00 . A A . 169 ASP OD1 1 1
19 36170 1 1 42 ASP OD2 O 10.149 17.328 12.566 1.00 . A A . 169 ASP OD2 1 1
19 36171 1 1 43 LYS C C 5.484 15.666 10.896 1.00 . A A . 170 LYS C 1 1
19 36172 1 1 43 LYS CA C 5.148 17.153 10.867 1.00 . A A . 170 LYS CA 1 1
19 36173 1 1 43 LYS CB C 3.816 17.390 10.125 1.00 . A A . 170 LYS CB 1 1
19 36174 1 1 43 LYS CD C 1.907 18.916 9.583 1.00 . A A . 170 LYS CD 1 1
19 36175 1 1 43 LYS CE C 1.351 20.325 9.690 1.00 . A A . 170 LYS CE 1 1
19 36176 1 1 43 LYS CG C 3.296 18.816 10.194 1.00 . A A . 170 LYS CG 1 1
19 36177 1 1 43 LYS H H 6.292 18.028 9.296 1.00 . A A . 170 LYS H 1 1
19 36178 1 1 43 LYS HA H 5.059 17.500 11.885 1.00 . A A . 170 LYS HA 1 1
19 36179 1 1 43 LYS HB2 H 3.954 17.136 9.083 1.00 . A A . 170 LYS HB2 1 1
19 36180 1 1 43 LYS HB3 H 3.065 16.735 10.541 1.00 . A A . 170 LYS HB3 1 1
19 36181 1 1 43 LYS HD2 H 1.958 18.643 8.541 1.00 . A A . 170 LYS HD2 1 1
19 36182 1 1 43 LYS HD3 H 1.247 18.235 10.103 1.00 . A A . 170 LYS HD3 1 1
19 36183 1 1 43 LYS HE2 H 1.362 20.619 10.729 1.00 . A A . 170 LYS HE2 1 1
19 36184 1 1 43 LYS HE3 H 1.981 20.994 9.122 1.00 . A A . 170 LYS HE3 1 1
19 36185 1 1 43 LYS HG2 H 3.255 19.125 11.229 1.00 . A A . 170 LYS HG2 1 1
19 36186 1 1 43 LYS HG3 H 3.970 19.462 9.651 1.00 . A A . 170 LYS HG3 1 1
19 36187 1 1 43 LYS HZ1 H -0.399 21.384 9.237 1.00 . A A . 170 LYS HZ1 1 1
19 36188 1 1 43 LYS HZ2 H -0.672 19.813 9.746 1.00 . A A . 170 LYS HZ2 1 1
19 36189 1 1 43 LYS HZ3 H -0.098 20.095 8.196 1.00 . A A . 170 LYS HZ3 1 1
19 36190 1 1 43 LYS N N 6.243 17.878 10.262 1.00 . A A . 170 LYS N 1 1
19 36191 1 1 43 LYS NZ N -0.036 20.413 9.183 1.00 . A A . 170 LYS NZ 1 1
19 36192 1 1 43 LYS O O 6.257 15.190 10.049 1.00 . A A . 170 LYS O 1 1
19 36193 1 1 44 PRO C C 4.527 12.636 10.942 1.00 . A A . 171 PRO C 1 1
19 36194 1 1 44 PRO CA C 5.207 13.489 12.016 1.00 . A A . 171 PRO CA 1 1
19 36195 1 1 44 PRO CB C 4.611 13.157 13.389 1.00 . A A . 171 PRO CB 1 1
19 36196 1 1 44 PRO CD C 4.019 15.410 12.918 1.00 . A A . 171 PRO CD 1 1
19 36197 1 1 44 PRO CG C 3.540 14.155 13.583 1.00 . A A . 171 PRO CG 1 1
19 36198 1 1 44 PRO HA H 6.266 13.280 12.026 1.00 . A A . 171 PRO HA 1 1
19 36199 1 1 44 PRO HB2 H 4.205 12.158 13.371 1.00 . A A . 171 PRO HB2 1 1
19 36200 1 1 44 PRO HB3 H 5.365 13.231 14.159 1.00 . A A . 171 PRO HB3 1 1
19 36201 1 1 44 PRO HD2 H 3.189 15.953 12.489 1.00 . A A . 171 PRO HD2 1 1
19 36202 1 1 44 PRO HD3 H 4.545 16.036 13.623 1.00 . A A . 171 PRO HD3 1 1
19 36203 1 1 44 PRO HG2 H 2.633 13.802 13.116 1.00 . A A . 171 PRO HG2 1 1
19 36204 1 1 44 PRO HG3 H 3.376 14.325 14.637 1.00 . A A . 171 PRO HG3 1 1
19 36205 1 1 44 PRO N N 4.940 14.920 11.869 1.00 . A A . 171 PRO N 1 1
19 36206 1 1 44 PRO O O 3.642 13.103 10.200 1.00 . A A . 171 PRO O 1 1
19 36207 1 1 45 LEU C C 3.424 9.543 10.685 1.00 . A A . 172 LEU C 1 1
19 36208 1 1 45 LEU CA C 4.368 10.455 9.962 1.00 . A A . 172 LEU CA 1 1
19 36209 1 1 45 LEU CB C 5.424 9.669 9.088 1.00 . A A . 172 LEU CB 1 1
19 36210 1 1 45 LEU CD1 C 7.603 9.824 10.460 1.00 . A A . 172 LEU CD1 1 1
19 36211 1 1 45 LEU CD2 C 6.198 7.770 10.653 1.00 . A A . 172 LEU CD2 1 1
19 36212 1 1 45 LEU CG C 6.636 8.904 9.745 1.00 . A A . 172 LEU CG 1 1
19 36213 1 1 45 LEU H H 5.631 11.070 11.478 1.00 . A A . 172 LEU H 1 1
19 36214 1 1 45 LEU HA H 3.754 11.049 9.300 1.00 . A A . 172 LEU HA 1 1
19 36215 1 1 45 LEU HB2 H 4.869 8.921 8.541 1.00 . A A . 172 LEU HB2 1 1
19 36216 1 1 45 LEU HB3 H 5.817 10.354 8.355 1.00 . A A . 172 LEU HB3 1 1
19 36217 1 1 45 LEU HD11 H 8.429 9.239 10.839 1.00 . A A . 172 LEU HD11 1 1
19 36218 1 1 45 LEU HD12 H 7.112 10.321 11.284 1.00 . A A . 172 LEU HD12 1 1
19 36219 1 1 45 LEU HD13 H 7.982 10.558 9.765 1.00 . A A . 172 LEU HD13 1 1
19 36220 1 1 45 LEU HD21 H 5.633 7.048 10.082 1.00 . A A . 172 LEU HD21 1 1
19 36221 1 1 45 LEU HD22 H 5.577 8.163 11.445 1.00 . A A . 172 LEU HD22 1 1
19 36222 1 1 45 LEU HD23 H 7.064 7.291 11.079 1.00 . A A . 172 LEU HD23 1 1
19 36223 1 1 45 LEU HG H 7.203 8.474 8.932 1.00 . A A . 172 LEU HG 1 1
19 36224 1 1 45 LEU N N 4.938 11.389 10.869 1.00 . A A . 172 LEU N 1 1
19 36225 1 1 45 LEU O O 3.651 9.177 11.842 1.00 . A A . 172 LEU O 1 1
19 36226 1 1 46 GLY C C 1.284 7.030 9.971 1.00 . A A . 173 GLY C 1 1
19 36227 1 1 46 GLY CA C 1.392 8.354 10.644 1.00 . A A . 173 GLY CA 1 1
19 36228 1 1 46 GLY H H 2.276 9.550 9.123 1.00 . A A . 173 GLY H 1 1
19 36229 1 1 46 GLY HA2 H 1.740 8.173 11.650 1.00 . A A . 173 GLY HA2 1 1
19 36230 1 1 46 GLY HA3 H 0.416 8.806 10.722 1.00 . A A . 173 GLY HA3 1 1
19 36231 1 1 46 GLY N N 2.363 9.202 10.032 1.00 . A A . 173 GLY N 1 1
19 36232 1 1 46 GLY O O 0.212 6.652 9.492 1.00 . A A . 173 GLY O 1 1
19 36233 1 1 47 PHE C C 3.684 4.382 10.038 1.00 . A A . 174 PHE C 1 1
19 36234 1 1 47 PHE CA C 2.488 5.017 9.390 1.00 . A A . 174 PHE CA 1 1
19 36235 1 1 47 PHE CB C 2.618 4.979 7.847 1.00 . A A . 174 PHE CB 1 1
19 36236 1 1 47 PHE CD1 C 5.049 4.956 7.241 1.00 . A A . 174 PHE CD1 1 1
19 36237 1 1 47 PHE CD2 C 3.791 6.940 6.821 1.00 . A A . 174 PHE CD2 1 1
19 36238 1 1 47 PHE CE1 C 6.178 5.560 6.733 1.00 . A A . 174 PHE CE1 1 1
19 36239 1 1 47 PHE CE2 C 4.915 7.551 6.308 1.00 . A A . 174 PHE CE2 1 1
19 36240 1 1 47 PHE CG C 3.845 5.641 7.294 1.00 . A A . 174 PHE CG 1 1
19 36241 1 1 47 PHE CZ C 6.109 6.864 6.262 1.00 . A A . 174 PHE CZ 1 1
19 36242 1 1 47 PHE H H 3.243 6.762 10.192 1.00 . A A . 174 PHE H 1 1
19 36243 1 1 47 PHE HA H 1.615 4.461 9.692 1.00 . A A . 174 PHE HA 1 1
19 36244 1 1 47 PHE HB2 H 2.633 3.947 7.522 1.00 . A A . 174 PHE HB2 1 1
19 36245 1 1 47 PHE HB3 H 1.752 5.464 7.420 1.00 . A A . 174 PHE HB3 1 1
19 36246 1 1 47 PHE HD1 H 5.065 3.942 7.624 1.00 . A A . 174 PHE HD1 1 1
19 36247 1 1 47 PHE HD2 H 2.854 7.474 6.859 1.00 . A A . 174 PHE HD2 1 1
19 36248 1 1 47 PHE HE1 H 7.112 5.019 6.696 1.00 . A A . 174 PHE HE1 1 1
19 36249 1 1 47 PHE HE2 H 4.863 8.566 5.942 1.00 . A A . 174 PHE HE2 1 1
19 36250 1 1 47 PHE HZ H 6.987 7.351 5.859 1.00 . A A . 174 PHE HZ 1 1
19 36251 1 1 47 PHE N N 2.395 6.359 9.893 1.00 . A A . 174 PHE N 1 1
19 36252 1 1 47 PHE O O 4.652 5.071 10.326 1.00 . A A . 174 PHE O 1 1
19 36253 1 1 48 TYR C C 4.936 1.090 10.258 1.00 . A A . 175 TYR C 1 1
19 36254 1 1 48 TYR CA C 4.747 2.426 10.914 1.00 . A A . 175 TYR CA 1 1
19 36255 1 1 48 TYR CB C 4.589 2.277 12.438 1.00 . A A . 175 TYR CB 1 1
19 36256 1 1 48 TYR CD1 C 5.826 4.185 13.520 1.00 . A A . 175 TYR CD1 1 1
19 36257 1 1 48 TYR CD2 C 3.445 4.230 13.575 1.00 . A A . 175 TYR CD2 1 1
19 36258 1 1 48 TYR CE1 C 5.873 5.381 14.202 1.00 . A A . 175 TYR CE1 1 1
19 36259 1 1 48 TYR CE2 C 3.482 5.431 14.261 1.00 . A A . 175 TYR CE2 1 1
19 36260 1 1 48 TYR CG C 4.618 3.589 13.194 1.00 . A A . 175 TYR CG 1 1
19 36261 1 1 48 TYR CZ C 4.699 5.999 14.569 1.00 . A A . 175 TYR CZ 1 1
19 36262 1 1 48 TYR H H 2.784 2.647 10.091 1.00 . A A . 175 TYR H 1 1
19 36263 1 1 48 TYR HA H 5.625 3.021 10.707 1.00 . A A . 175 TYR HA 1 1
19 36264 1 1 48 TYR HB2 H 3.651 1.788 12.650 1.00 . A A . 175 TYR HB2 1 1
19 36265 1 1 48 TYR HB3 H 5.394 1.661 12.809 1.00 . A A . 175 TYR HB3 1 1
19 36266 1 1 48 TYR HD1 H 6.746 3.699 13.228 1.00 . A A . 175 TYR HD1 1 1
19 36267 1 1 48 TYR HD2 H 2.495 3.777 13.332 1.00 . A A . 175 TYR HD2 1 1
19 36268 1 1 48 TYR HE1 H 6.825 5.829 14.446 1.00 . A A . 175 TYR HE1 1 1
19 36269 1 1 48 TYR HE2 H 2.565 5.918 14.552 1.00 . A A . 175 TYR HE2 1 1
19 36270 1 1 48 TYR HH H 5.424 7.733 14.814 1.00 . A A . 175 TYR HH 1 1
19 36271 1 1 48 TYR N N 3.614 3.129 10.310 1.00 . A A . 175 TYR N 1 1
19 36272 1 1 48 TYR O O 3.958 0.453 9.861 1.00 . A A . 175 TYR O 1 1
19 36273 1 1 48 TYR OH O 4.748 7.202 15.251 1.00 . A A . 175 TYR OH 1 1
19 36274 1 1 49 ILE C C 7.415 -1.513 10.226 1.00 . A A . 176 ILE C 1 1
19 36275 1 1 49 ILE CA C 6.485 -0.580 9.434 1.00 . A A . 176 ILE CA 1 1
19 36276 1 1 49 ILE CB C 7.000 -0.315 7.968 1.00 . A A . 176 ILE CB 1 1
19 36277 1 1 49 ILE CD1 C 9.539 0.104 8.432 1.00 . A A . 176 ILE CD1 1 1
19 36278 1 1 49 ILE CG1 C 8.227 0.648 7.892 1.00 . A A . 176 ILE CG1 1 1
19 36279 1 1 49 ILE CG2 C 5.868 0.228 7.117 1.00 . A A . 176 ILE CG2 1 1
19 36280 1 1 49 ILE H H 6.912 1.161 10.542 1.00 . A A . 176 ILE H 1 1
19 36281 1 1 49 ILE HA H 5.541 -1.099 9.359 1.00 . A A . 176 ILE HA 1 1
19 36282 1 1 49 ILE HB H 7.274 -1.276 7.554 1.00 . A A . 176 ILE HB 1 1
19 36283 1 1 49 ILE HD11 H 10.307 0.859 8.334 1.00 . A A . 176 ILE HD11 1 1
19 36284 1 1 49 ILE HD12 H 9.824 -0.774 7.871 1.00 . A A . 176 ILE HD12 1 1
19 36285 1 1 49 ILE HD13 H 9.419 -0.156 9.473 1.00 . A A . 176 ILE HD13 1 1
19 36286 1 1 49 ILE HG12 H 8.397 0.910 6.859 1.00 . A A . 176 ILE HG12 1 1
19 36287 1 1 49 ILE HG13 H 7.986 1.547 8.440 1.00 . A A . 176 ILE HG13 1 1
19 36288 1 1 49 ILE HG21 H 5.073 -0.504 7.061 1.00 . A A . 176 ILE HG21 1 1
19 36289 1 1 49 ILE HG22 H 6.227 0.453 6.126 1.00 . A A . 176 ILE HG22 1 1
19 36290 1 1 49 ILE HG23 H 5.487 1.131 7.568 1.00 . A A . 176 ILE HG23 1 1
19 36291 1 1 49 ILE N N 6.177 0.654 10.134 1.00 . A A . 176 ILE N 1 1
19 36292 1 1 49 ILE O O 8.200 -1.065 11.060 1.00 . A A . 176 ILE O 1 1
19 36293 1 1 50 ARG C C 8.485 -4.899 9.642 1.00 . A A . 177 ARG C 1 1
19 36294 1 1 50 ARG CA C 8.100 -3.822 10.642 1.00 . A A . 177 ARG CA 1 1
19 36295 1 1 50 ARG CB C 7.304 -4.437 11.807 1.00 . A A . 177 ARG CB 1 1
19 36296 1 1 50 ARG CD C 7.109 -6.094 13.666 1.00 . A A . 177 ARG CD 1 1
19 36297 1 1 50 ARG CG C 8.005 -5.540 12.582 1.00 . A A . 177 ARG CG 1 1
19 36298 1 1 50 ARG CZ C 5.563 -5.028 15.283 1.00 . A A . 177 ARG CZ 1 1
19 36299 1 1 50 ARG H H 6.639 -3.101 9.298 1.00 . A A . 177 ARG H 1 1
19 36300 1 1 50 ARG HA H 8.994 -3.353 11.028 1.00 . A A . 177 ARG HA 1 1
19 36301 1 1 50 ARG HB2 H 7.133 -3.652 12.527 1.00 . A A . 177 ARG HB2 1 1
19 36302 1 1 50 ARG HB3 H 6.361 -4.813 11.439 1.00 . A A . 177 ARG HB3 1 1
19 36303 1 1 50 ARG HD2 H 6.213 -6.476 13.202 1.00 . A A . 177 ARG HD2 1 1
19 36304 1 1 50 ARG HD3 H 7.625 -6.896 14.178 1.00 . A A . 177 ARG HD3 1 1
19 36305 1 1 50 ARG HE H 7.434 -4.402 14.813 1.00 . A A . 177 ARG HE 1 1
19 36306 1 1 50 ARG HG2 H 8.256 -6.331 11.895 1.00 . A A . 177 ARG HG2 1 1
19 36307 1 1 50 ARG HG3 H 8.901 -5.143 13.031 1.00 . A A . 177 ARG HG3 1 1
19 36308 1 1 50 ARG HH11 H 4.790 -6.695 14.383 1.00 . A A . 177 ARG HH11 1 1
19 36309 1 1 50 ARG HH12 H 3.721 -5.941 15.470 1.00 . A A . 177 ARG HH12 1 1
19 36310 1 1 50 ARG HH21 H 6.018 -3.359 16.370 1.00 . A A . 177 ARG HH21 1 1
19 36311 1 1 50 ARG HH22 H 4.469 -3.998 16.673 1.00 . A A . 177 ARG HH22 1 1
19 36312 1 1 50 ARG N N 7.297 -2.804 9.972 1.00 . A A . 177 ARG N 1 1
19 36313 1 1 50 ARG NE N 6.730 -5.073 14.644 1.00 . A A . 177 ARG NE 1 1
19 36314 1 1 50 ARG NH1 N 4.630 -5.952 15.039 1.00 . A A . 177 ARG NH1 1 1
19 36315 1 1 50 ARG NH2 N 5.333 -4.066 16.166 1.00 . A A . 177 ARG NH2 1 1
19 36316 1 1 50 ARG O O 7.776 -5.112 8.651 1.00 . A A . 177 ARG O 1 1
19 36317 1 1 51 ASP C C 9.683 -7.966 9.595 1.00 . A A . 178 ASP C 1 1
19 36318 1 1 51 ASP CA C 10.097 -6.622 9.052 1.00 . A A . 178 ASP CA 1 1
19 36319 1 1 51 ASP CB C 11.631 -6.565 8.959 1.00 . A A . 178 ASP CB 1 1
19 36320 1 1 51 ASP CG C 12.240 -7.716 8.164 1.00 . A A . 178 ASP CG 1 1
19 36321 1 1 51 ASP H H 10.095 -5.325 10.714 1.00 . A A . 178 ASP H 1 1
19 36322 1 1 51 ASP HA H 9.688 -6.494 8.061 1.00 . A A . 178 ASP HA 1 1
19 36323 1 1 51 ASP HB2 H 11.923 -5.645 8.476 1.00 . A A . 178 ASP HB2 1 1
19 36324 1 1 51 ASP HB3 H 12.042 -6.585 9.958 1.00 . A A . 178 ASP HB3 1 1
19 36325 1 1 51 ASP N N 9.593 -5.553 9.901 1.00 . A A . 178 ASP N 1 1
19 36326 1 1 51 ASP O O 9.590 -8.164 10.816 1.00 . A A . 178 ASP O 1 1
19 36327 1 1 51 ASP OD1 O 12.362 -7.601 6.939 1.00 . A A . 178 ASP OD1 1 1
19 36328 1 1 51 ASP OD2 O 12.629 -8.740 8.775 1.00 . A A . 178 ASP OD2 1 1
19 36329 1 1 52 GLY C C 9.387 -11.087 7.901 1.00 . A A . 179 GLY C 1 1
19 36330 1 1 52 GLY CA C 9.092 -10.193 9.054 1.00 . A A . 179 GLY CA 1 1
19 36331 1 1 52 GLY H H 9.407 -8.594 7.761 1.00 . A A . 179 GLY H 1 1
19 36332 1 1 52 GLY HA2 H 9.686 -10.490 9.906 1.00 . A A . 179 GLY HA2 1 1
19 36333 1 1 52 GLY HA3 H 8.044 -10.271 9.298 1.00 . A A . 179 GLY HA3 1 1
19 36334 1 1 52 GLY N N 9.406 -8.856 8.708 1.00 . A A . 179 GLY N 1 1
19 36335 1 1 52 GLY O O 9.922 -10.634 6.880 1.00 . A A . 179 GLY O 1 1
19 36336 1 1 53 THR C C 7.976 -13.377 6.210 1.00 . A A . 180 THR C 1 1
19 36337 1 1 53 THR CA C 9.257 -13.223 6.991 1.00 . A A . 180 THR CA 1 1
19 36338 1 1 53 THR CB C 9.695 -14.538 7.569 1.00 . A A . 180 THR CB 1 1
19 36339 1 1 53 THR CG2 C 11.176 -14.533 7.859 1.00 . A A . 180 THR CG2 1 1
19 36340 1 1 53 THR H H 8.731 -12.744 8.838 1.00 . A A . 180 THR H 1 1
19 36341 1 1 53 THR HA H 10.041 -12.865 6.343 1.00 . A A . 180 THR HA 1 1
19 36342 1 1 53 THR HB H 9.465 -15.296 6.848 1.00 . A A . 180 THR HB 1 1
19 36343 1 1 53 THR HG1 H 8.020 -15.006 8.528 1.00 . A A . 180 THR HG1 1 1
19 36344 1 1 53 THR HG21 H 11.701 -14.336 6.936 1.00 . A A . 180 THR HG21 1 1
19 36345 1 1 53 THR HG22 H 11.473 -15.492 8.255 1.00 . A A . 180 THR HG22 1 1
19 36346 1 1 53 THR HG23 H 11.392 -13.754 8.574 1.00 . A A . 180 THR HG23 1 1
19 36347 1 1 53 THR N N 9.084 -12.322 8.028 1.00 . A A . 180 THR N 1 1
19 36348 1 1 53 THR O O 6.918 -13.714 6.777 1.00 . A A . 180 THR O 1 1
19 36349 1 1 53 THR OG1 O 8.935 -14.804 8.767 1.00 . A A . 180 THR OG1 1 1
19 36350 1 1 54 SER C C 7.144 -14.393 3.178 1.00 . A A . 181 SER C 1 1
19 36351 1 1 54 SER CA C 6.911 -13.239 4.112 1.00 . A A . 181 SER CA 1 1
19 36352 1 1 54 SER CB C 6.663 -11.946 3.326 1.00 . A A . 181 SER CB 1 1
19 36353 1 1 54 SER H H 8.884 -12.801 4.534 1.00 . A A . 181 SER H 1 1
19 36354 1 1 54 SER HA H 6.051 -13.442 4.731 1.00 . A A . 181 SER HA 1 1
19 36355 1 1 54 SER HB2 H 6.519 -11.133 4.023 1.00 . A A . 181 SER HB2 1 1
19 36356 1 1 54 SER HB3 H 7.521 -11.738 2.701 1.00 . A A . 181 SER HB3 1 1
19 36357 1 1 54 SER HG H 4.884 -11.377 2.794 1.00 . A A . 181 SER HG 1 1
19 36358 1 1 54 SER N N 8.043 -13.102 4.950 1.00 . A A . 181 SER N 1 1
19 36359 1 1 54 SER O O 8.116 -14.403 2.414 1.00 . A A . 181 SER O 1 1
19 36360 1 1 54 SER OG O 5.512 -12.052 2.508 1.00 . A A . 181 SER OG 1 1
19 36361 1 1 55 VAL C C 5.401 -16.268 1.235 1.00 . A A . 182 VAL C 1 1
19 36362 1 1 55 VAL CA C 6.391 -16.475 2.364 1.00 . A A . 182 VAL CA 1 1
19 36363 1 1 55 VAL CB C 6.193 -17.859 3.078 1.00 . A A . 182 VAL CB 1 1
19 36364 1 1 55 VAL CG1 C 4.846 -17.963 3.784 1.00 . A A . 182 VAL CG1 1 1
19 36365 1 1 55 VAL CG2 C 6.384 -19.014 2.111 1.00 . A A . 182 VAL CG2 1 1
19 36366 1 1 55 VAL H H 5.590 -15.356 3.933 1.00 . A A . 182 VAL H 1 1
19 36367 1 1 55 VAL HA H 7.383 -16.438 1.934 1.00 . A A . 182 VAL HA 1 1
19 36368 1 1 55 VAL HB H 6.965 -17.926 3.830 1.00 . A A . 182 VAL HB 1 1
19 36369 1 1 55 VAL HG11 H 4.770 -17.198 4.540 1.00 . A A . 182 VAL HG11 1 1
19 36370 1 1 55 VAL HG12 H 4.754 -18.935 4.247 1.00 . A A . 182 VAL HG12 1 1
19 36371 1 1 55 VAL HG13 H 4.057 -17.833 3.060 1.00 . A A . 182 VAL HG13 1 1
19 36372 1 1 55 VAL HG21 H 6.243 -19.950 2.629 1.00 . A A . 182 VAL HG21 1 1
19 36373 1 1 55 VAL HG22 H 7.380 -18.978 1.695 1.00 . A A . 182 VAL HG22 1 1
19 36374 1 1 55 VAL HG23 H 5.661 -18.934 1.311 1.00 . A A . 182 VAL HG23 1 1
19 36375 1 1 55 VAL N N 6.300 -15.374 3.257 1.00 . A A . 182 VAL N 1 1
19 36376 1 1 55 VAL O O 4.210 -16.033 1.462 1.00 . A A . 182 VAL O 1 1
19 36377 1 1 56 ARG C C 4.979 -17.421 -1.821 1.00 . A A . 183 ARG C 1 1
19 36378 1 1 56 ARG CA C 5.094 -16.096 -1.116 1.00 . A A . 183 ARG CA 1 1
19 36379 1 1 56 ARG CB C 5.719 -15.077 -2.053 1.00 . A A . 183 ARG CB 1 1
19 36380 1 1 56 ARG CD C 4.637 -12.922 -1.121 1.00 . A A . 183 ARG CD 1 1
19 36381 1 1 56 ARG CG C 5.944 -13.655 -1.481 1.00 . A A . 183 ARG CG 1 1
19 36382 1 1 56 ARG CZ C 2.631 -13.295 0.324 1.00 . A A . 183 ARG CZ 1 1
19 36383 1 1 56 ARG H H 6.861 -16.423 -0.090 1.00 . A A . 183 ARG H 1 1
19 36384 1 1 56 ARG HA H 4.116 -15.752 -0.813 1.00 . A A . 183 ARG HA 1 1
19 36385 1 1 56 ARG HB2 H 6.656 -15.483 -2.402 1.00 . A A . 183 ARG HB2 1 1
19 36386 1 1 56 ARG HB3 H 5.064 -15.010 -2.903 1.00 . A A . 183 ARG HB3 1 1
19 36387 1 1 56 ARG HD2 H 4.869 -11.897 -0.877 1.00 . A A . 183 ARG HD2 1 1
19 36388 1 1 56 ARG HD3 H 3.993 -12.938 -1.989 1.00 . A A . 183 ARG HD3 1 1
19 36389 1 1 56 ARG HE H 4.449 -14.114 0.590 1.00 . A A . 183 ARG HE 1 1
19 36390 1 1 56 ARG HG2 H 6.541 -13.733 -0.585 1.00 . A A . 183 ARG HG2 1 1
19 36391 1 1 56 ARG HG3 H 6.483 -13.075 -2.216 1.00 . A A . 183 ARG HG3 1 1
19 36392 1 1 56 ARG HH11 H 2.230 -12.049 -1.260 1.00 . A A . 183 ARG HH11 1 1
19 36393 1 1 56 ARG HH12 H 0.909 -12.330 -0.227 1.00 . A A . 183 ARG HH12 1 1
19 36394 1 1 56 ARG HH21 H 2.637 -14.473 1.994 1.00 . A A . 183 ARG HH21 1 1
19 36395 1 1 56 ARG HH22 H 1.137 -13.727 1.641 1.00 . A A . 183 ARG HH22 1 1
19 36396 1 1 56 ARG N N 5.898 -16.274 0.042 1.00 . A A . 183 ARG N 1 1
19 36397 1 1 56 ARG NE N 3.916 -13.518 0.015 1.00 . A A . 183 ARG NE 1 1
19 36398 1 1 56 ARG NH1 N 1.876 -12.504 -0.438 1.00 . A A . 183 ARG NH1 1 1
19 36399 1 1 56 ARG NH2 N 2.100 -13.869 1.394 1.00 . A A . 183 ARG NH2 1 1
19 36400 1 1 56 ARG O O 5.852 -18.291 -1.674 1.00 . A A . 183 ARG O 1 1
19 36401 1 1 57 VAL C C 3.868 -18.612 -4.758 1.00 . A A . 184 VAL C 1 1
19 36402 1 1 57 VAL CA C 3.699 -18.818 -3.266 1.00 . A A . 184 VAL CA 1 1
19 36403 1 1 57 VAL CB C 2.291 -19.393 -2.969 1.00 . A A . 184 VAL CB 1 1
19 36404 1 1 57 VAL CG1 C 2.115 -20.755 -3.632 1.00 . A A . 184 VAL CG1 1 1
19 36405 1 1 57 VAL CG2 C 2.054 -19.494 -1.470 1.00 . A A . 184 VAL CG2 1 1
19 36406 1 1 57 VAL H H 3.309 -16.833 -2.675 1.00 . A A . 184 VAL H 1 1
19 36407 1 1 57 VAL HA H 4.441 -19.527 -2.932 1.00 . A A . 184 VAL HA 1 1
19 36408 1 1 57 VAL HB H 1.560 -18.717 -3.388 1.00 . A A . 184 VAL HB 1 1
19 36409 1 1 57 VAL HG11 H 2.219 -20.649 -4.702 1.00 . A A . 184 VAL HG11 1 1
19 36410 1 1 57 VAL HG12 H 1.139 -21.149 -3.396 1.00 . A A . 184 VAL HG12 1 1
19 36411 1 1 57 VAL HG13 H 2.873 -21.431 -3.265 1.00 . A A . 184 VAL HG13 1 1
19 36412 1 1 57 VAL HG21 H 2.138 -18.513 -1.027 1.00 . A A . 184 VAL HG21 1 1
19 36413 1 1 57 VAL HG22 H 2.791 -20.150 -1.029 1.00 . A A . 184 VAL HG22 1 1
19 36414 1 1 57 VAL HG23 H 1.066 -19.888 -1.286 1.00 . A A . 184 VAL HG23 1 1
19 36415 1 1 57 VAL N N 3.933 -17.581 -2.570 1.00 . A A . 184 VAL N 1 1
19 36416 1 1 57 VAL O O 3.061 -17.928 -5.408 1.00 . A A . 184 VAL O 1 1
19 36417 1 1 58 THR C C 5.038 -20.432 -7.330 1.00 . A A . 185 THR C 1 1
19 36418 1 1 58 THR CA C 5.214 -19.084 -6.670 1.00 . A A . 185 THR CA 1 1
19 36419 1 1 58 THR CB C 6.665 -18.612 -6.873 1.00 . A A . 185 THR CB 1 1
19 36420 1 1 58 THR CG2 C 6.837 -17.161 -6.471 1.00 . A A . 185 THR CG2 1 1
19 36421 1 1 58 THR H H 5.522 -19.705 -4.735 1.00 . A A . 185 THR H 1 1
19 36422 1 1 58 THR HA H 4.555 -18.363 -7.131 1.00 . A A . 185 THR HA 1 1
19 36423 1 1 58 THR HB H 6.915 -18.734 -7.914 1.00 . A A . 185 THR HB 1 1
19 36424 1 1 58 THR HG1 H 8.312 -18.910 -5.828 1.00 . A A . 185 THR HG1 1 1
19 36425 1 1 58 THR HG21 H 7.865 -16.868 -6.619 1.00 . A A . 185 THR HG21 1 1
19 36426 1 1 58 THR HG22 H 6.575 -17.046 -5.429 1.00 . A A . 185 THR HG22 1 1
19 36427 1 1 58 THR HG23 H 6.192 -16.542 -7.075 1.00 . A A . 185 THR HG23 1 1
19 36428 1 1 58 THR N N 4.901 -19.172 -5.283 1.00 . A A . 185 THR N 1 1
19 36429 1 1 58 THR O O 4.691 -21.425 -6.673 1.00 . A A . 185 THR O 1 1
19 36430 1 1 58 THR OG1 O 7.563 -19.453 -6.130 1.00 . A A . 185 THR OG1 1 1
19 36431 1 1 59 ALA C C 6.503 -22.524 -9.074 1.00 . A A . 186 ALA C 1 1
19 36432 1 1 59 ALA CA C 5.238 -21.710 -9.362 1.00 . A A . 186 ALA CA 1 1
19 36433 1 1 59 ALA CB C 5.095 -21.430 -10.851 1.00 . A A . 186 ALA CB 1 1
19 36434 1 1 59 ALA H H 5.472 -19.644 -9.100 1.00 . A A . 186 ALA H 1 1
19 36435 1 1 59 ALA HA H 4.381 -22.273 -9.025 1.00 . A A . 186 ALA HA 1 1
19 36436 1 1 59 ALA HB1 H 5.951 -20.869 -11.195 1.00 . A A . 186 ALA HB1 1 1
19 36437 1 1 59 ALA HB2 H 4.196 -20.862 -11.028 1.00 . A A . 186 ALA HB2 1 1
19 36438 1 1 59 ALA HB3 H 5.041 -22.368 -11.387 1.00 . A A . 186 ALA HB3 1 1
19 36439 1 1 59 ALA N N 5.272 -20.475 -8.618 1.00 . A A . 186 ALA N 1 1
19 36440 1 1 59 ALA O O 6.673 -23.635 -9.569 1.00 . A A . 186 ALA O 1 1
19 36441 1 1 60 SER C C 8.359 -23.183 -6.448 1.00 . A A . 187 SER C 1 1
19 36442 1 1 60 SER CA C 8.587 -22.631 -7.858 1.00 . A A . 187 SER CA 1 1
19 36443 1 1 60 SER CB C 9.747 -21.647 -7.847 1.00 . A A . 187 SER CB 1 1
19 36444 1 1 60 SER H H 7.261 -21.027 -7.987 1.00 . A A . 187 SER H 1 1
19 36445 1 1 60 SER HA H 8.804 -23.436 -8.542 1.00 . A A . 187 SER HA 1 1
19 36446 1 1 60 SER HB2 H 9.573 -20.894 -7.092 1.00 . A A . 187 SER HB2 1 1
19 36447 1 1 60 SER HB3 H 10.665 -22.173 -7.632 1.00 . A A . 187 SER HB3 1 1
19 36448 1 1 60 SER HG H 10.428 -21.564 -9.673 1.00 . A A . 187 SER HG 1 1
19 36449 1 1 60 SER N N 7.394 -21.952 -8.288 1.00 . A A . 187 SER N 1 1
19 36450 1 1 60 SER O O 9.209 -23.880 -5.889 1.00 . A A . 187 SER O 1 1
19 36451 1 1 60 SER OG O 9.869 -21.012 -9.115 1.00 . A A . 187 SER OG 1 1
19 36452 1 1 61 GLY C C 6.743 -22.179 -3.615 1.00 . A A . 188 GLY C 1 1
19 36453 1 1 61 GLY CA C 6.856 -23.329 -4.577 1.00 . A A . 188 GLY CA 1 1
19 36454 1 1 61 GLY H H 6.581 -22.269 -6.371 1.00 . A A . 188 GLY H 1 1
19 36455 1 1 61 GLY HA2 H 5.913 -23.854 -4.625 1.00 . A A . 188 GLY HA2 1 1
19 36456 1 1 61 GLY HA3 H 7.626 -24.002 -4.228 1.00 . A A . 188 GLY HA3 1 1
19 36457 1 1 61 GLY N N 7.206 -22.863 -5.892 1.00 . A A . 188 GLY N 1 1
19 36458 1 1 61 GLY O O 6.428 -21.067 -4.017 1.00 . A A . 188 GLY O 1 1
19 36459 1 1 62 LEU C C 8.339 -20.861 -1.212 1.00 . A A . 189 LEU C 1 1
19 36460 1 1 62 LEU CA C 6.950 -21.419 -1.397 1.00 . A A . 189 LEU CA 1 1
19 36461 1 1 62 LEU CB C 6.390 -21.924 -0.066 1.00 . A A . 189 LEU CB 1 1
19 36462 1 1 62 LEU CD1 C 6.471 -23.243 2.084 1.00 . A A . 189 LEU CD1 1 1
19 36463 1 1 62 LEU CD2 C 7.259 -24.345 0.005 1.00 . A A . 189 LEU CD2 1 1
19 36464 1 1 62 LEU CG C 7.154 -23.017 0.747 1.00 . A A . 189 LEU CG 1 1
19 36465 1 1 62 LEU H H 7.159 -23.314 -2.001 1.00 . A A . 189 LEU H 1 1
19 36466 1 1 62 LEU HA H 6.305 -20.633 -1.761 1.00 . A A . 189 LEU HA 1 1
19 36467 1 1 62 LEU HB2 H 6.406 -21.037 0.530 1.00 . A A . 189 LEU HB2 1 1
19 36468 1 1 62 LEU HB3 H 5.368 -22.220 -0.227 1.00 . A A . 189 LEU HB3 1 1
19 36469 1 1 62 LEU HD11 H 7.005 -24.001 2.638 1.00 . A A . 189 LEU HD11 1 1
19 36470 1 1 62 LEU HD12 H 5.454 -23.565 1.920 1.00 . A A . 189 LEU HD12 1 1
19 36471 1 1 62 LEU HD13 H 6.470 -22.321 2.646 1.00 . A A . 189 LEU HD13 1 1
19 36472 1 1 62 LEU HD21 H 7.875 -24.230 -0.874 1.00 . A A . 189 LEU HD21 1 1
19 36473 1 1 62 LEU HD22 H 6.269 -24.659 -0.288 1.00 . A A . 189 LEU HD22 1 1
19 36474 1 1 62 LEU HD23 H 7.689 -25.088 0.658 1.00 . A A . 189 LEU HD23 1 1
19 36475 1 1 62 LEU HG H 8.150 -22.650 0.954 1.00 . A A . 189 LEU HG 1 1
19 36476 1 1 62 LEU N N 6.972 -22.430 -2.361 1.00 . A A . 189 LEU N 1 1
19 36477 1 1 62 LEU O O 9.322 -21.614 -1.120 1.00 . A A . 189 LEU O 1 1
19 36478 1 1 63 GLU C C 9.588 -17.848 0.042 1.00 . A A . 190 GLU C 1 1
19 36479 1 1 63 GLU CA C 9.708 -18.906 -1.014 1.00 . A A . 190 GLU CA 1 1
19 36480 1 1 63 GLU CB C 10.165 -18.267 -2.316 1.00 . A A . 190 GLU CB 1 1
19 36481 1 1 63 GLU CD C 10.688 -18.549 -4.756 1.00 . A A . 190 GLU CD 1 1
19 36482 1 1 63 GLU CG C 10.283 -19.232 -3.483 1.00 . A A . 190 GLU CG 1 1
19 36483 1 1 63 GLU H H 7.598 -19.054 -1.252 1.00 . A A . 190 GLU H 1 1
19 36484 1 1 63 GLU HA H 10.437 -19.640 -0.706 1.00 . A A . 190 GLU HA 1 1
19 36485 1 1 63 GLU HB2 H 9.486 -17.464 -2.549 1.00 . A A . 190 GLU HB2 1 1
19 36486 1 1 63 GLU HB3 H 11.136 -17.831 -2.138 1.00 . A A . 190 GLU HB3 1 1
19 36487 1 1 63 GLU HG2 H 11.023 -19.983 -3.239 1.00 . A A . 190 GLU HG2 1 1
19 36488 1 1 63 GLU HG3 H 9.323 -19.706 -3.624 1.00 . A A . 190 GLU HG3 1 1
19 36489 1 1 63 GLU N N 8.432 -19.573 -1.175 1.00 . A A . 190 GLU N 1 1
19 36490 1 1 63 GLU O O 8.526 -17.254 0.213 1.00 . A A . 190 GLU O 1 1
19 36491 1 1 63 GLU OE1 O 11.902 -18.409 -5.007 1.00 . A A . 190 GLU OE1 1 1
19 36492 1 1 63 GLU OE2 O 9.806 -18.134 -5.525 1.00 . A A . 190 GLU OE2 1 1
19 36493 1 1 64 LYS C C 11.417 -15.419 1.396 1.00 . A A . 191 LYS C 1 1
19 36494 1 1 64 LYS CA C 10.667 -16.651 1.792 1.00 . A A . 191 LYS CA 1 1
19 36495 1 1 64 LYS CB C 11.278 -17.240 3.018 1.00 . A A . 191 LYS CB 1 1
19 36496 1 1 64 LYS CD C 12.003 -16.955 5.405 1.00 . A A . 191 LYS CD 1 1
19 36497 1 1 64 LYS CE C 11.204 -18.139 5.914 1.00 . A A . 191 LYS CE 1 1
19 36498 1 1 64 LYS CG C 11.337 -16.304 4.205 1.00 . A A . 191 LYS CG 1 1
19 36499 1 1 64 LYS H H 11.479 -18.081 0.505 1.00 . A A . 191 LYS H 1 1
19 36500 1 1 64 LYS HA H 9.645 -16.387 2.013 1.00 . A A . 191 LYS HA 1 1
19 36501 1 1 64 LYS HB2 H 10.678 -18.091 3.283 1.00 . A A . 191 LYS HB2 1 1
19 36502 1 1 64 LYS HB3 H 12.279 -17.517 2.741 1.00 . A A . 191 LYS HB3 1 1
19 36503 1 1 64 LYS HD2 H 12.983 -17.302 5.117 1.00 . A A . 191 LYS HD2 1 1
19 36504 1 1 64 LYS HD3 H 12.105 -16.231 6.199 1.00 . A A . 191 LYS HD3 1 1
19 36505 1 1 64 LYS HE2 H 10.224 -17.793 6.199 1.00 . A A . 191 LYS HE2 1 1
19 36506 1 1 64 LYS HE3 H 11.114 -18.870 5.128 1.00 . A A . 191 LYS HE3 1 1
19 36507 1 1 64 LYS HG2 H 11.874 -15.408 3.927 1.00 . A A . 191 LYS HG2 1 1
19 36508 1 1 64 LYS HG3 H 10.314 -16.060 4.444 1.00 . A A . 191 LYS HG3 1 1
19 36509 1 1 64 LYS HZ1 H 11.932 -18.081 7.861 1.00 . A A . 191 LYS HZ1 1 1
19 36510 1 1 64 LYS HZ2 H 12.789 -19.120 6.866 1.00 . A A . 191 LYS HZ2 1 1
19 36511 1 1 64 LYS HZ3 H 11.255 -19.553 7.431 1.00 . A A . 191 LYS HZ3 1 1
19 36512 1 1 64 LYS N N 10.654 -17.607 0.730 1.00 . A A . 191 LYS N 1 1
19 36513 1 1 64 LYS NZ N 11.834 -18.765 7.084 1.00 . A A . 191 LYS NZ 1 1
19 36514 1 1 64 LYS O O 12.568 -15.469 0.946 1.00 . A A . 191 LYS O 1 1
19 36515 1 1 65 GLN C C 11.164 -12.193 2.542 1.00 . A A . 192 GLN C 1 1
19 36516 1 1 65 GLN CA C 11.256 -13.045 1.279 1.00 . A A . 192 GLN CA 1 1
19 36517 1 1 65 GLN CB C 10.411 -12.367 0.176 1.00 . A A . 192 GLN CB 1 1
19 36518 1 1 65 GLN CD C 10.337 -14.243 -1.639 1.00 . A A . 192 GLN CD 1 1
19 36519 1 1 65 GLN CG C 10.620 -12.788 -1.304 1.00 . A A . 192 GLN CG 1 1
19 36520 1 1 65 GLN H H 9.883 -14.467 1.982 1.00 . A A . 192 GLN H 1 1
19 36521 1 1 65 GLN HA H 12.279 -13.121 0.945 1.00 . A A . 192 GLN HA 1 1
19 36522 1 1 65 GLN HB2 H 9.378 -12.540 0.429 1.00 . A A . 192 GLN HB2 1 1
19 36523 1 1 65 GLN HB3 H 10.586 -11.309 0.273 1.00 . A A . 192 GLN HB3 1 1
19 36524 1 1 65 GLN HE21 H 12.249 -14.680 -1.447 1.00 . A A . 192 GLN HE21 1 1
19 36525 1 1 65 GLN HE22 H 11.210 -15.990 -1.870 1.00 . A A . 192 GLN HE22 1 1
19 36526 1 1 65 GLN HG2 H 9.970 -12.188 -1.922 1.00 . A A . 192 GLN HG2 1 1
19 36527 1 1 65 GLN HG3 H 11.643 -12.563 -1.565 1.00 . A A . 192 GLN HG3 1 1
19 36528 1 1 65 GLN N N 10.769 -14.355 1.576 1.00 . A A . 192 GLN N 1 1
19 36529 1 1 65 GLN NE2 N 11.360 -15.048 -1.652 1.00 . A A . 192 GLN NE2 1 1
19 36530 1 1 65 GLN O O 10.412 -12.539 3.481 1.00 . A A . 192 GLN O 1 1
19 36531 1 1 65 GLN OE1 O 9.216 -14.619 -1.952 1.00 . A A . 192 GLN OE1 1 1
19 36532 1 1 66 PRO C C 10.566 -9.336 3.512 1.00 . A A . 193 PRO C 1 1
19 36533 1 1 66 PRO CA C 11.811 -10.158 3.706 1.00 . A A . 193 PRO CA 1 1
19 36534 1 1 66 PRO CB C 13.049 -9.272 3.595 1.00 . A A . 193 PRO CB 1 1
19 36535 1 1 66 PRO CD C 12.931 -10.677 1.646 1.00 . A A . 193 PRO CD 1 1
19 36536 1 1 66 PRO CG C 13.867 -9.850 2.477 1.00 . A A . 193 PRO CG 1 1
19 36537 1 1 66 PRO HA H 11.775 -10.662 4.662 1.00 . A A . 193 PRO HA 1 1
19 36538 1 1 66 PRO HB2 H 12.713 -8.266 3.394 1.00 . A A . 193 PRO HB2 1 1
19 36539 1 1 66 PRO HB3 H 13.562 -9.305 4.543 1.00 . A A . 193 PRO HB3 1 1
19 36540 1 1 66 PRO HD2 H 12.474 -10.086 0.868 1.00 . A A . 193 PRO HD2 1 1
19 36541 1 1 66 PRO HD3 H 13.404 -11.543 1.210 1.00 . A A . 193 PRO HD3 1 1
19 36542 1 1 66 PRO HG2 H 14.292 -9.055 1.883 1.00 . A A . 193 PRO HG2 1 1
19 36543 1 1 66 PRO HG3 H 14.649 -10.469 2.884 1.00 . A A . 193 PRO HG3 1 1
19 36544 1 1 66 PRO N N 11.919 -11.092 2.614 1.00 . A A . 193 PRO N 1 1
19 36545 1 1 66 PRO O O 10.385 -8.683 2.464 1.00 . A A . 193 PRO O 1 1
19 36546 1 1 67 GLY C C 8.356 -7.542 5.216 1.00 . A A . 194 GLY C 1 1
19 36547 1 1 67 GLY CA C 8.470 -8.727 4.338 1.00 . A A . 194 GLY CA 1 1
19 36548 1 1 67 GLY H H 9.980 -9.823 5.299 1.00 . A A . 194 GLY H 1 1
19 36549 1 1 67 GLY HA2 H 8.332 -8.422 3.312 1.00 . A A . 194 GLY HA2 1 1
19 36550 1 1 67 GLY HA3 H 7.696 -9.433 4.607 1.00 . A A . 194 GLY HA3 1 1
19 36551 1 1 67 GLY N N 9.724 -9.371 4.464 1.00 . A A . 194 GLY N 1 1
19 36552 1 1 67 GLY O O 8.330 -7.670 6.431 1.00 . A A . 194 GLY O 1 1
19 36553 1 1 68 ILE C C 6.692 -4.786 5.274 1.00 . A A . 195 ILE C 1 1
19 36554 1 1 68 ILE CA C 8.154 -5.178 5.359 1.00 . A A . 195 ILE CA 1 1
19 36555 1 1 68 ILE CB C 9.026 -4.058 4.767 1.00 . A A . 195 ILE CB 1 1
19 36556 1 1 68 ILE CD1 C 11.405 -3.539 4.050 1.00 . A A . 195 ILE CD1 1 1
19 36557 1 1 68 ILE CG1 C 10.486 -4.519 4.716 1.00 . A A . 195 ILE CG1 1 1
19 36558 1 1 68 ILE CG2 C 8.900 -2.783 5.605 1.00 . A A . 195 ILE CG2 1 1
19 36559 1 1 68 ILE H H 8.390 -6.357 3.643 1.00 . A A . 195 ILE H 1 1
19 36560 1 1 68 ILE HA H 8.431 -5.350 6.388 1.00 . A A . 195 ILE HA 1 1
19 36561 1 1 68 ILE HB H 8.692 -3.851 3.761 1.00 . A A . 195 ILE HB 1 1
19 36562 1 1 68 ILE HD11 H 11.082 -3.389 3.030 1.00 . A A . 195 ILE HD11 1 1
19 36563 1 1 68 ILE HD12 H 12.415 -3.916 4.071 1.00 . A A . 195 ILE HD12 1 1
19 36564 1 1 68 ILE HD13 H 11.346 -2.605 4.587 1.00 . A A . 195 ILE HD13 1 1
19 36565 1 1 68 ILE HG12 H 10.840 -4.673 5.724 1.00 . A A . 195 ILE HG12 1 1
19 36566 1 1 68 ILE HG13 H 10.543 -5.454 4.179 1.00 . A A . 195 ILE HG13 1 1
19 36567 1 1 68 ILE HG21 H 7.866 -2.463 5.610 1.00 . A A . 195 ILE HG21 1 1
19 36568 1 1 68 ILE HG22 H 9.515 -2.008 5.177 1.00 . A A . 195 ILE HG22 1 1
19 36569 1 1 68 ILE HG23 H 9.219 -2.987 6.616 1.00 . A A . 195 ILE HG23 1 1
19 36570 1 1 68 ILE N N 8.318 -6.391 4.621 1.00 . A A . 195 ILE N 1 1
19 36571 1 1 68 ILE O O 6.175 -4.494 4.184 1.00 . A A . 195 ILE O 1 1
19 36572 1 1 69 PHE C C 4.314 -3.481 7.493 1.00 . A A . 196 PHE C 1 1
19 36573 1 1 69 PHE CA C 4.631 -4.509 6.455 1.00 . A A . 196 PHE CA 1 1
19 36574 1 1 69 PHE CB C 3.860 -5.810 6.720 1.00 . A A . 196 PHE CB 1 1
19 36575 1 1 69 PHE CD1 C 4.206 -6.334 9.165 1.00 . A A . 196 PHE CD1 1 1
19 36576 1 1 69 PHE CD2 C 5.206 -7.754 7.538 1.00 . A A . 196 PHE CD2 1 1
19 36577 1 1 69 PHE CE1 C 4.744 -7.107 10.173 1.00 . A A . 196 PHE CE1 1 1
19 36578 1 1 69 PHE CE2 C 5.745 -8.527 8.533 1.00 . A A . 196 PHE CE2 1 1
19 36579 1 1 69 PHE CG C 4.429 -6.650 7.835 1.00 . A A . 196 PHE CG 1 1
19 36580 1 1 69 PHE CZ C 5.517 -8.206 9.855 1.00 . A A . 196 PHE CZ 1 1
19 36581 1 1 69 PHE H H 6.546 -4.932 7.219 1.00 . A A . 196 PHE H 1 1
19 36582 1 1 69 PHE HA H 4.336 -4.134 5.490 1.00 . A A . 196 PHE HA 1 1
19 36583 1 1 69 PHE HB2 H 2.849 -5.555 6.994 1.00 . A A . 196 PHE HB2 1 1
19 36584 1 1 69 PHE HB3 H 3.853 -6.403 5.819 1.00 . A A . 196 PHE HB3 1 1
19 36585 1 1 69 PHE HD1 H 3.604 -5.472 9.412 1.00 . A A . 196 PHE HD1 1 1
19 36586 1 1 69 PHE HD2 H 5.385 -8.010 6.505 1.00 . A A . 196 PHE HD2 1 1
19 36587 1 1 69 PHE HE1 H 4.564 -6.853 11.206 1.00 . A A . 196 PHE HE1 1 1
19 36588 1 1 69 PHE HE2 H 6.346 -9.383 8.266 1.00 . A A . 196 PHE HE2 1 1
19 36589 1 1 69 PHE HZ H 5.943 -8.816 10.638 1.00 . A A . 196 PHE HZ 1 1
19 36590 1 1 69 PHE N N 6.048 -4.767 6.386 1.00 . A A . 196 PHE N 1 1
19 36591 1 1 69 PHE O O 5.192 -3.074 8.247 1.00 . A A . 196 PHE O 1 1
19 36592 1 1 70 ILE C C 2.672 -2.715 9.886 1.00 . A A . 197 ILE C 1 1
19 36593 1 1 70 ILE CA C 2.622 -2.082 8.494 1.00 . A A . 197 ILE CA 1 1
19 36594 1 1 70 ILE CB C 1.171 -1.602 8.194 1.00 . A A . 197 ILE CB 1 1
19 36595 1 1 70 ILE CD1 C -0.318 -0.584 6.356 1.00 . A A . 197 ILE CD1 1 1
19 36596 1 1 70 ILE CG1 C 1.064 -1.078 6.744 1.00 . A A . 197 ILE CG1 1 1
19 36597 1 1 70 ILE CG2 C 0.745 -0.518 9.189 1.00 . A A . 197 ILE CG2 1 1
19 36598 1 1 70 ILE H H 2.409 -3.419 6.890 1.00 . A A . 197 ILE H 1 1
19 36599 1 1 70 ILE HA H 3.294 -1.237 8.464 1.00 . A A . 197 ILE HA 1 1
19 36600 1 1 70 ILE HB H 0.513 -2.449 8.309 1.00 . A A . 197 ILE HB 1 1
19 36601 1 1 70 ILE HD11 H -0.305 -0.233 5.336 1.00 . A A . 197 ILE HD11 1 1
19 36602 1 1 70 ILE HD12 H -0.605 0.227 7.011 1.00 . A A . 197 ILE HD12 1 1
19 36603 1 1 70 ILE HD13 H -1.030 -1.391 6.451 1.00 . A A . 197 ILE HD13 1 1
19 36604 1 1 70 ILE HG12 H 1.758 -0.271 6.578 1.00 . A A . 197 ILE HG12 1 1
19 36605 1 1 70 ILE HG13 H 1.317 -1.888 6.075 1.00 . A A . 197 ILE HG13 1 1
19 36606 1 1 70 ILE HG21 H 0.780 -0.911 10.193 1.00 . A A . 197 ILE HG21 1 1
19 36607 1 1 70 ILE HG22 H -0.262 -0.199 8.965 1.00 . A A . 197 ILE HG22 1 1
19 36608 1 1 70 ILE HG23 H 1.414 0.326 9.106 1.00 . A A . 197 ILE HG23 1 1
19 36609 1 1 70 ILE N N 3.067 -3.058 7.529 1.00 . A A . 197 ILE N 1 1
19 36610 1 1 70 ILE O O 2.088 -3.770 10.119 1.00 . A A . 197 ILE O 1 1
19 36611 1 1 71 SER C C 2.364 -2.150 12.966 1.00 . A A . 198 SER C 1 1
19 36612 1 1 71 SER CA C 3.505 -2.644 12.111 1.00 . A A . 198 SER CA 1 1
19 36613 1 1 71 SER CB C 4.848 -2.259 12.714 1.00 . A A . 198 SER CB 1 1
19 36614 1 1 71 SER H H 3.841 -1.265 10.558 1.00 . A A . 198 SER H 1 1
19 36615 1 1 71 SER HA H 3.449 -3.720 12.042 1.00 . A A . 198 SER HA 1 1
19 36616 1 1 71 SER HB2 H 4.992 -2.706 13.685 1.00 . A A . 198 SER HB2 1 1
19 36617 1 1 71 SER HB3 H 5.602 -2.635 12.040 1.00 . A A . 198 SER HB3 1 1
19 36618 1 1 71 SER HG H 5.736 -0.652 13.377 1.00 . A A . 198 SER HG 1 1
19 36619 1 1 71 SER N N 3.386 -2.106 10.787 1.00 . A A . 198 SER N 1 1
19 36620 1 1 71 SER O O 1.760 -2.921 13.746 1.00 . A A . 198 SER O 1 1
19 36621 1 1 71 SER OG O 4.999 -0.852 12.787 1.00 . A A . 198 SER OG 1 1
19 36622 1 1 72 ARG C C 0.590 1.018 12.907 1.00 . A A . 199 ARG C 1 1
19 36623 1 1 72 ARG CA C 1.002 -0.258 13.565 1.00 . A A . 199 ARG CA 1 1
19 36624 1 1 72 ARG CB C 1.399 -0.032 15.031 1.00 . A A . 199 ARG CB 1 1
19 36625 1 1 72 ARG CD C 2.990 0.911 16.697 1.00 . A A . 199 ARG CD 1 1
19 36626 1 1 72 ARG CG C 2.646 0.801 15.231 1.00 . A A . 199 ARG CG 1 1
19 36627 1 1 72 ARG CZ C 3.816 -0.627 18.471 1.00 . A A . 199 ARG CZ 1 1
19 36628 1 1 72 ARG H H 2.544 -0.318 12.168 1.00 . A A . 199 ARG H 1 1
19 36629 1 1 72 ARG HA H 0.168 -0.943 13.535 1.00 . A A . 199 ARG HA 1 1
19 36630 1 1 72 ARG HB2 H 0.582 0.467 15.532 1.00 . A A . 199 ARG HB2 1 1
19 36631 1 1 72 ARG HB3 H 1.551 -0.995 15.491 1.00 . A A . 199 ARG HB3 1 1
19 36632 1 1 72 ARG HD2 H 3.892 1.494 16.794 1.00 . A A . 199 ARG HD2 1 1
19 36633 1 1 72 ARG HD3 H 2.181 1.408 17.210 1.00 . A A . 199 ARG HD3 1 1
19 36634 1 1 72 ARG HE H 2.845 -1.171 16.802 1.00 . A A . 199 ARG HE 1 1
19 36635 1 1 72 ARG HG2 H 3.467 0.332 14.709 1.00 . A A . 199 ARG HG2 1 1
19 36636 1 1 72 ARG HG3 H 2.481 1.788 14.827 1.00 . A A . 199 ARG HG3 1 1
19 36637 1 1 72 ARG HH11 H 4.215 1.344 18.875 1.00 . A A . 199 ARG HH11 1 1
19 36638 1 1 72 ARG HH12 H 4.779 0.248 20.054 1.00 . A A . 199 ARG HH12 1 1
19 36639 1 1 72 ARG HH21 H 3.584 -2.664 18.429 1.00 . A A . 199 ARG HH21 1 1
19 36640 1 1 72 ARG HH22 H 4.405 -2.051 19.792 1.00 . A A . 199 ARG HH22 1 1
19 36641 1 1 72 ARG N N 2.053 -0.878 12.816 1.00 . A A . 199 ARG N 1 1
19 36642 1 1 72 ARG NE N 3.203 -0.408 17.309 1.00 . A A . 199 ARG NE 1 1
19 36643 1 1 72 ARG NH1 N 4.298 0.390 19.182 1.00 . A A . 199 ARG NH1 1 1
19 36644 1 1 72 ARG NH2 N 3.939 -1.864 18.925 1.00 . A A . 199 ARG NH2 1 1
19 36645 1 1 72 ARG O O 1.359 1.610 12.138 1.00 . A A . 199 ARG O 1 1
19 36646 1 1 73 LEU C C -1.577 3.534 13.686 1.00 . A A . 200 LEU C 1 1
19 36647 1 1 73 LEU CA C -1.135 2.579 12.590 1.00 . A A . 200 LEU CA 1 1
19 36648 1 1 73 LEU CB C -2.289 2.182 11.690 1.00 . A A . 200 LEU CB 1 1
19 36649 1 1 73 LEU CD1 C -2.013 4.099 10.164 1.00 . A A . 200 LEU CD1 1 1
19 36650 1 1 73 LEU CD2 C -4.111 2.762 10.119 1.00 . A A . 200 LEU CD2 1 1
19 36651 1 1 73 LEU CG C -2.994 3.300 10.985 1.00 . A A . 200 LEU CG 1 1
19 36652 1 1 73 LEU H H -1.201 0.937 13.776 1.00 . A A . 200 LEU H 1 1
19 36653 1 1 73 LEU HA H -0.370 3.041 11.986 1.00 . A A . 200 LEU HA 1 1
19 36654 1 1 73 LEU HB2 H -1.909 1.504 10.940 1.00 . A A . 200 LEU HB2 1 1
19 36655 1 1 73 LEU HB3 H -3.013 1.648 12.288 1.00 . A A . 200 LEU HB3 1 1
19 36656 1 1 73 LEU HD11 H -2.550 4.872 9.634 1.00 . A A . 200 LEU HD11 1 1
19 36657 1 1 73 LEU HD12 H -1.514 3.443 9.467 1.00 . A A . 200 LEU HD12 1 1
19 36658 1 1 73 LEU HD13 H -1.287 4.555 10.820 1.00 . A A . 200 LEU HD13 1 1
19 36659 1 1 73 LEU HD21 H -4.831 2.238 10.731 1.00 . A A . 200 LEU HD21 1 1
19 36660 1 1 73 LEU HD22 H -3.697 2.089 9.383 1.00 . A A . 200 LEU HD22 1 1
19 36661 1 1 73 LEU HD23 H -4.593 3.584 9.616 1.00 . A A . 200 LEU HD23 1 1
19 36662 1 1 73 LEU HG H -3.417 3.940 11.740 1.00 . A A . 200 LEU HG 1 1
19 36663 1 1 73 LEU N N -0.605 1.421 13.165 1.00 . A A . 200 LEU N 1 1
19 36664 1 1 73 LEU O O -2.136 3.112 14.692 1.00 . A A . 200 LEU O 1 1
19 36665 1 1 74 VAL C C -2.925 6.553 14.043 1.00 . A A . 201 VAL C 1 1
19 36666 1 1 74 VAL CA C -1.652 5.798 14.493 1.00 . A A . 201 VAL CA 1 1
19 36667 1 1 74 VAL CB C -0.461 6.808 14.723 1.00 . A A . 201 VAL CB 1 1
19 36668 1 1 74 VAL CG1 C -0.194 7.683 13.519 1.00 . A A . 201 VAL CG1 1 1
19 36669 1 1 74 VAL CG2 C -0.633 7.626 15.988 1.00 . A A . 201 VAL CG2 1 1
19 36670 1 1 74 VAL H H -0.870 5.091 12.676 1.00 . A A . 201 VAL H 1 1
19 36671 1 1 74 VAL HA H -1.856 5.278 15.417 1.00 . A A . 201 VAL HA 1 1
19 36672 1 1 74 VAL HB H 0.451 6.235 14.806 1.00 . A A . 201 VAL HB 1 1
19 36673 1 1 74 VAL HG11 H -1.079 8.265 13.309 1.00 . A A . 201 VAL HG11 1 1
19 36674 1 1 74 VAL HG12 H 0.043 7.062 12.668 1.00 . A A . 201 VAL HG12 1 1
19 36675 1 1 74 VAL HG13 H 0.630 8.348 13.731 1.00 . A A . 201 VAL HG13 1 1
19 36676 1 1 74 VAL HG21 H -1.548 8.196 15.922 1.00 . A A . 201 VAL HG21 1 1
19 36677 1 1 74 VAL HG22 H 0.203 8.300 16.102 1.00 . A A . 201 VAL HG22 1 1
19 36678 1 1 74 VAL HG23 H -0.683 6.965 16.841 1.00 . A A . 201 VAL HG23 1 1
19 36679 1 1 74 VAL N N -1.306 4.804 13.505 1.00 . A A . 201 VAL N 1 1
19 36680 1 1 74 VAL O O -3.049 6.913 12.860 1.00 . A A . 201 VAL O 1 1
19 36681 1 1 75 PRO C C -4.773 8.970 14.349 1.00 . A A . 202 PRO C 1 1
19 36682 1 1 75 PRO CA C -5.120 7.512 14.633 1.00 . A A . 202 PRO CA 1 1
19 36683 1 1 75 PRO CB C -5.978 7.392 15.898 1.00 . A A . 202 PRO CB 1 1
19 36684 1 1 75 PRO CD C -3.932 6.224 16.324 1.00 . A A . 202 PRO CD 1 1
19 36685 1 1 75 PRO CG C -5.019 7.026 16.975 1.00 . A A . 202 PRO CG 1 1
19 36686 1 1 75 PRO HA H -5.633 7.096 13.780 1.00 . A A . 202 PRO HA 1 1
19 36687 1 1 75 PRO HB2 H -6.458 8.339 16.098 1.00 . A A . 202 PRO HB2 1 1
19 36688 1 1 75 PRO HB3 H -6.728 6.627 15.759 1.00 . A A . 202 PRO HB3 1 1
19 36689 1 1 75 PRO HD2 H -2.989 6.398 16.823 1.00 . A A . 202 PRO HD2 1 1
19 36690 1 1 75 PRO HD3 H -4.175 5.172 16.331 1.00 . A A . 202 PRO HD3 1 1
19 36691 1 1 75 PRO HG2 H -4.606 7.922 17.414 1.00 . A A . 202 PRO HG2 1 1
19 36692 1 1 75 PRO HG3 H -5.520 6.437 17.729 1.00 . A A . 202 PRO HG3 1 1
19 36693 1 1 75 PRO N N -3.907 6.746 14.946 1.00 . A A . 202 PRO N 1 1
19 36694 1 1 75 PRO O O -4.034 9.610 15.116 1.00 . A A . 202 PRO O 1 1
19 36695 1 1 76 GLY C C -3.681 10.797 11.991 1.00 . A A . 203 GLY C 1 1
19 36696 1 1 76 GLY CA C -4.935 10.819 12.833 1.00 . A A . 203 GLY CA 1 1
19 36697 1 1 76 GLY H H -5.896 8.958 12.682 1.00 . A A . 203 GLY H 1 1
19 36698 1 1 76 GLY HA2 H -5.751 11.227 12.254 1.00 . A A . 203 GLY HA2 1 1
19 36699 1 1 76 GLY HA3 H -4.761 11.435 13.703 1.00 . A A . 203 GLY HA3 1 1
19 36700 1 1 76 GLY N N -5.275 9.484 13.246 1.00 . A A . 203 GLY N 1 1
19 36701 1 1 76 GLY O O -3.169 11.837 11.576 1.00 . A A . 203 GLY O 1 1
19 36702 1 1 77 GLY C C -2.332 9.341 9.524 1.00 . A A . 204 GLY C 1 1
19 36703 1 1 77 GLY CA C -2.010 9.417 10.975 1.00 . A A . 204 GLY CA 1 1
19 36704 1 1 77 GLY H H -3.646 8.820 12.129 1.00 . A A . 204 GLY H 1 1
19 36705 1 1 77 GLY HA2 H -1.331 10.239 11.153 1.00 . A A . 204 GLY HA2 1 1
19 36706 1 1 77 GLY HA3 H -1.539 8.491 11.274 1.00 . A A . 204 GLY HA3 1 1
19 36707 1 1 77 GLY N N -3.185 9.599 11.755 1.00 . A A . 204 GLY N 1 1
19 36708 1 1 77 GLY O O -3.444 8.985 9.158 1.00 . A A . 204 GLY O 1 1
19 36709 1 1 78 LEU C C -2.070 8.402 6.640 1.00 . A A . 205 LEU C 1 1
19 36710 1 1 78 LEU CA C -1.506 9.698 7.255 1.00 . A A . 205 LEU CA 1 1
19 36711 1 1 78 LEU CB C -0.168 10.051 6.618 1.00 . A A . 205 LEU CB 1 1
19 36712 1 1 78 LEU CD1 C 1.830 11.557 6.380 1.00 . A A . 205 LEU CD1 1 1
19 36713 1 1 78 LEU CD2 C -0.429 12.551 6.747 1.00 . A A . 205 LEU CD2 1 1
19 36714 1 1 78 LEU CG C 0.481 11.373 7.058 1.00 . A A . 205 LEU CG 1 1
19 36715 1 1 78 LEU H H -0.476 9.850 9.072 1.00 . A A . 205 LEU H 1 1
19 36716 1 1 78 LEU HA H -2.201 10.492 7.032 1.00 . A A . 205 LEU HA 1 1
19 36717 1 1 78 LEU HB2 H 0.523 9.251 6.835 1.00 . A A . 205 LEU HB2 1 1
19 36718 1 1 78 LEU HB3 H -0.318 10.090 5.552 1.00 . A A . 205 LEU HB3 1 1
19 36719 1 1 78 LEU HD11 H 2.483 10.738 6.650 1.00 . A A . 205 LEU HD11 1 1
19 36720 1 1 78 LEU HD12 H 2.269 12.489 6.701 1.00 . A A . 205 LEU HD12 1 1
19 36721 1 1 78 LEU HD13 H 1.695 11.573 5.309 1.00 . A A . 205 LEU HD13 1 1
19 36722 1 1 78 LEU HD21 H -1.357 12.449 7.289 1.00 . A A . 205 LEU HD21 1 1
19 36723 1 1 78 LEU HD22 H -0.630 12.587 5.687 1.00 . A A . 205 LEU HD22 1 1
19 36724 1 1 78 LEU HD23 H 0.065 13.466 7.040 1.00 . A A . 205 LEU HD23 1 1
19 36725 1 1 78 LEU HG H 0.652 11.343 8.125 1.00 . A A . 205 LEU HG 1 1
19 36726 1 1 78 LEU N N -1.355 9.636 8.703 1.00 . A A . 205 LEU N 1 1
19 36727 1 1 78 LEU O O -2.887 8.460 5.720 1.00 . A A . 205 LEU O 1 1
19 36728 1 1 79 ALA C C -3.570 5.709 7.085 1.00 . A A . 206 ALA C 1 1
19 36729 1 1 79 ALA CA C -2.141 5.979 6.601 1.00 . A A . 206 ALA CA 1 1
19 36730 1 1 79 ALA CB C -1.177 4.827 6.941 1.00 . A A . 206 ALA CB 1 1
19 36731 1 1 79 ALA H H -1.036 7.204 7.912 1.00 . A A . 206 ALA H 1 1
19 36732 1 1 79 ALA HA H -2.205 6.081 5.527 1.00 . A A . 206 ALA HA 1 1
19 36733 1 1 79 ALA HB1 H -1.543 3.899 6.526 1.00 . A A . 206 ALA HB1 1 1
19 36734 1 1 79 ALA HB2 H -1.036 4.723 8.007 1.00 . A A . 206 ALA HB2 1 1
19 36735 1 1 79 ALA HB3 H -0.205 5.028 6.515 1.00 . A A . 206 ALA HB3 1 1
19 36736 1 1 79 ALA N N -1.655 7.242 7.150 1.00 . A A . 206 ALA N 1 1
19 36737 1 1 79 ALA O O -4.380 5.126 6.372 1.00 . A A . 206 ALA O 1 1
19 36738 1 1 80 GLU C C -6.170 6.992 8.226 1.00 . A A . 207 GLU C 1 1
19 36739 1 1 80 GLU CA C -5.190 6.037 8.887 1.00 . A A . 207 GLU CA 1 1
19 36740 1 1 80 GLU CB C -5.061 6.245 10.422 1.00 . A A . 207 GLU CB 1 1
19 36741 1 1 80 GLU CD C -7.303 7.186 11.186 1.00 . A A . 207 GLU CD 1 1
19 36742 1 1 80 GLU CG C -6.321 6.051 11.281 1.00 . A A . 207 GLU CG 1 1
19 36743 1 1 80 GLU H H -3.188 6.693 8.767 1.00 . A A . 207 GLU H 1 1
19 36744 1 1 80 GLU HA H -5.535 5.034 8.686 1.00 . A A . 207 GLU HA 1 1
19 36745 1 1 80 GLU HB2 H -4.313 5.561 10.793 1.00 . A A . 207 GLU HB2 1 1
19 36746 1 1 80 GLU HB3 H -4.697 7.249 10.584 1.00 . A A . 207 GLU HB3 1 1
19 36747 1 1 80 GLU HG2 H -6.821 5.154 10.941 1.00 . A A . 207 GLU HG2 1 1
19 36748 1 1 80 GLU HG3 H -6.030 5.911 12.309 1.00 . A A . 207 GLU HG3 1 1
19 36749 1 1 80 GLU N N -3.873 6.196 8.276 1.00 . A A . 207 GLU N 1 1
19 36750 1 1 80 GLU O O -7.346 6.677 8.042 1.00 . A A . 207 GLU O 1 1
19 36751 1 1 80 GLU OE1 O -6.933 8.317 11.507 1.00 . A A . 207 GLU OE1 1 1
19 36752 1 1 80 GLU OE2 O -8.471 6.959 10.830 1.00 . A A . 207 GLU OE2 1 1
19 36753 1 1 81 SER C C -7.083 8.597 5.877 1.00 . A A . 208 SER C 1 1
19 36754 1 1 81 SER CA C -6.433 9.169 7.150 1.00 . A A . 208 SER CA 1 1
19 36755 1 1 81 SER CB C -5.539 10.363 6.816 1.00 . A A . 208 SER CB 1 1
19 36756 1 1 81 SER H H -4.714 8.336 8.033 1.00 . A A . 208 SER H 1 1
19 36757 1 1 81 SER HA H -7.218 9.495 7.813 1.00 . A A . 208 SER HA 1 1
19 36758 1 1 81 SER HB2 H -4.753 10.051 6.146 1.00 . A A . 208 SER HB2 1 1
19 36759 1 1 81 SER HB3 H -6.134 11.135 6.352 1.00 . A A . 208 SER HB3 1 1
19 36760 1 1 81 SER HG H -4.836 10.186 8.634 1.00 . A A . 208 SER HG 1 1
19 36761 1 1 81 SER N N -5.661 8.151 7.840 1.00 . A A . 208 SER N 1 1
19 36762 1 1 81 SER O O -8.172 9.016 5.481 1.00 . A A . 208 SER O 1 1
19 36763 1 1 81 SER OG O -4.941 10.899 7.993 1.00 . A A . 208 SER OG 1 1
19 36764 1 1 82 THR C C -8.020 6.030 4.333 1.00 . A A . 209 THR C 1 1
19 36765 1 1 82 THR CA C -6.887 7.050 4.033 1.00 . A A . 209 THR CA 1 1
19 36766 1 1 82 THR CB C -5.718 6.326 3.388 1.00 . A A . 209 THR CB 1 1
19 36767 1 1 82 THR CG2 C -5.993 6.020 1.939 1.00 . A A . 209 THR CG2 1 1
19 36768 1 1 82 THR H H -5.560 7.331 5.624 1.00 . A A . 209 THR H 1 1
19 36769 1 1 82 THR HA H -7.234 7.817 3.361 1.00 . A A . 209 THR HA 1 1
19 36770 1 1 82 THR HB H -5.558 5.407 3.928 1.00 . A A . 209 THR HB 1 1
19 36771 1 1 82 THR HG1 H -4.933 8.075 3.594 1.00 . A A . 209 THR HG1 1 1
19 36772 1 1 82 THR HG21 H -6.858 5.380 1.858 1.00 . A A . 209 THR HG21 1 1
19 36773 1 1 82 THR HG22 H -5.126 5.522 1.529 1.00 . A A . 209 THR HG22 1 1
19 36774 1 1 82 THR HG23 H -6.163 6.944 1.407 1.00 . A A . 209 THR HG23 1 1
19 36775 1 1 82 THR N N -6.410 7.646 5.252 1.00 . A A . 209 THR N 1 1
19 36776 1 1 82 THR O O -9.063 6.034 3.668 1.00 . A A . 209 THR O 1 1
19 36777 1 1 82 THR OG1 O -4.577 7.185 3.458 1.00 . A A . 209 THR OG1 1 1
19 36778 1 1 83 GLY C C -9.124 3.157 4.682 1.00 . A A . 210 GLY C 1 1
19 36779 1 1 83 GLY CA C -8.813 4.202 5.756 1.00 . A A . 210 GLY CA 1 1
19 36780 1 1 83 GLY H H -6.975 5.227 5.863 1.00 . A A . 210 GLY H 1 1
19 36781 1 1 83 GLY HA2 H -8.475 3.693 6.646 1.00 . A A . 210 GLY HA2 1 1
19 36782 1 1 83 GLY HA3 H -9.724 4.728 5.997 1.00 . A A . 210 GLY HA3 1 1
19 36783 1 1 83 GLY N N -7.812 5.190 5.353 1.00 . A A . 210 GLY N 1 1
19 36784 1 1 83 GLY O O -10.178 2.524 4.714 1.00 . A A . 210 GLY O 1 1
19 36785 1 1 84 LEU C C -7.603 0.787 2.824 1.00 . A A . 211 LEU C 1 1
19 36786 1 1 84 LEU CA C -8.447 2.038 2.659 1.00 . A A . 211 LEU CA 1 1
19 36787 1 1 84 LEU CB C -8.117 2.714 1.330 1.00 . A A . 211 LEU CB 1 1
19 36788 1 1 84 LEU CD1 C -8.483 4.518 -0.374 1.00 . A A . 211 LEU CD1 1 1
19 36789 1 1 84 LEU CD2 C -10.417 3.627 0.929 1.00 . A A . 211 LEU CD2 1 1
19 36790 1 1 84 LEU CG C -8.935 3.953 0.967 1.00 . A A . 211 LEU CG 1 1
19 36791 1 1 84 LEU H H -7.369 3.448 3.787 1.00 . A A . 211 LEU H 1 1
19 36792 1 1 84 LEU HA H -9.491 1.762 2.654 1.00 . A A . 211 LEU HA 1 1
19 36793 1 1 84 LEU HB2 H -7.077 2.999 1.356 1.00 . A A . 211 LEU HB2 1 1
19 36794 1 1 84 LEU HB3 H -8.248 1.977 0.557 1.00 . A A . 211 LEU HB3 1 1
19 36795 1 1 84 LEU HD11 H -9.066 5.396 -0.610 1.00 . A A . 211 LEU HD11 1 1
19 36796 1 1 84 LEU HD12 H -8.632 3.773 -1.141 1.00 . A A . 211 LEU HD12 1 1
19 36797 1 1 84 LEU HD13 H -7.435 4.784 -0.323 1.00 . A A . 211 LEU HD13 1 1
19 36798 1 1 84 LEU HD21 H -10.980 4.503 0.648 1.00 . A A . 211 LEU HD21 1 1
19 36799 1 1 84 LEU HD22 H -10.735 3.289 1.906 1.00 . A A . 211 LEU HD22 1 1
19 36800 1 1 84 LEU HD23 H -10.590 2.845 0.206 1.00 . A A . 211 LEU HD23 1 1
19 36801 1 1 84 LEU HG H -8.764 4.702 1.730 1.00 . A A . 211 LEU HG 1 1
19 36802 1 1 84 LEU N N -8.219 2.966 3.749 1.00 . A A . 211 LEU N 1 1
19 36803 1 1 84 LEU O O -8.054 -0.332 2.560 1.00 . A A . 211 LEU O 1 1
19 36804 1 1 85 LEU C C -5.232 -0.331 4.936 1.00 . A A . 212 LEU C 1 1
19 36805 1 1 85 LEU CA C -5.448 -0.084 3.450 1.00 . A A . 212 LEU CA 1 1
19 36806 1 1 85 LEU CB C -4.134 0.169 2.672 1.00 . A A . 212 LEU CB 1 1
19 36807 1 1 85 LEU CD1 C -5.074 1.157 0.484 1.00 . A A . 212 LEU CD1 1 1
19 36808 1 1 85 LEU CD2 C -2.834 0.135 0.507 1.00 . A A . 212 LEU CD2 1 1
19 36809 1 1 85 LEU CG C -4.204 0.081 1.107 1.00 . A A . 212 LEU CG 1 1
19 36810 1 1 85 LEU H H -6.116 1.887 3.514 1.00 . A A . 212 LEU H 1 1
19 36811 1 1 85 LEU HA H -5.931 -0.967 3.054 1.00 . A A . 212 LEU HA 1 1
19 36812 1 1 85 LEU HB2 H -3.776 1.155 2.931 1.00 . A A . 212 LEU HB2 1 1
19 36813 1 1 85 LEU HB3 H -3.407 -0.554 3.012 1.00 . A A . 212 LEU HB3 1 1
19 36814 1 1 85 LEU HD11 H -4.684 2.130 0.748 1.00 . A A . 212 LEU HD11 1 1
19 36815 1 1 85 LEU HD12 H -6.085 1.058 0.849 1.00 . A A . 212 LEU HD12 1 1
19 36816 1 1 85 LEU HD13 H -5.059 1.043 -0.591 1.00 . A A . 212 LEU HD13 1 1
19 36817 1 1 85 LEU HD21 H -2.903 0.028 -0.565 1.00 . A A . 212 LEU HD21 1 1
19 36818 1 1 85 LEU HD22 H -2.207 -0.644 0.914 1.00 . A A . 212 LEU HD22 1 1
19 36819 1 1 85 LEU HD23 H -2.416 1.104 0.725 1.00 . A A . 212 LEU HD23 1 1
19 36820 1 1 85 LEU HG H -4.641 -0.871 0.846 1.00 . A A . 212 LEU HG 1 1
19 36821 1 1 85 LEU N N -6.400 0.983 3.269 1.00 . A A . 212 LEU N 1 1
19 36822 1 1 85 LEU O O -5.301 0.614 5.751 1.00 . A A . 212 LEU O 1 1
19 36823 1 1 86 ALA C C -3.642 -2.503 7.110 1.00 . A A . 213 ALA C 1 1
19 36824 1 1 86 ALA CA C -5.007 -2.014 6.657 1.00 . A A . 213 ALA CA 1 1
19 36825 1 1 86 ALA CB C -6.052 -3.096 6.837 1.00 . A A . 213 ALA CB 1 1
19 36826 1 1 86 ALA H H -4.721 -2.217 4.590 1.00 . A A . 213 ALA H 1 1
19 36827 1 1 86 ALA HA H -5.296 -1.173 7.270 1.00 . A A . 213 ALA HA 1 1
19 36828 1 1 86 ALA HB1 H -5.769 -3.963 6.255 1.00 . A A . 213 ALA HB1 1 1
19 36829 1 1 86 ALA HB2 H -7.011 -2.733 6.497 1.00 . A A . 213 ALA HB2 1 1
19 36830 1 1 86 ALA HB3 H -6.120 -3.368 7.880 1.00 . A A . 213 ALA HB3 1 1
19 36831 1 1 86 ALA N N -4.996 -1.569 5.282 1.00 . A A . 213 ALA N 1 1
19 36832 1 1 86 ALA O O -2.805 -2.820 6.314 1.00 . A A . 213 ALA O 1 1
19 36833 1 1 87 VAL C C -1.559 -4.281 8.471 1.00 . A A . 214 VAL C 1 1
19 36834 1 1 87 VAL CA C -2.191 -2.970 9.059 1.00 . A A . 214 VAL CA 1 1
19 36835 1 1 87 VAL CB C -2.375 -3.105 10.607 1.00 . A A . 214 VAL CB 1 1
19 36836 1 1 87 VAL CG1 C -1.058 -3.399 11.309 1.00 . A A . 214 VAL CG1 1 1
19 36837 1 1 87 VAL CG2 C -3.015 -1.848 11.186 1.00 . A A . 214 VAL CG2 1 1
19 36838 1 1 87 VAL H H -4.232 -2.383 8.997 1.00 . A A . 214 VAL H 1 1
19 36839 1 1 87 VAL HA H -1.504 -2.157 8.876 1.00 . A A . 214 VAL HA 1 1
19 36840 1 1 87 VAL HB H -3.038 -3.937 10.794 1.00 . A A . 214 VAL HB 1 1
19 36841 1 1 87 VAL HG11 H -0.654 -4.331 10.947 1.00 . A A . 214 VAL HG11 1 1
19 36842 1 1 87 VAL HG12 H -1.223 -3.465 12.374 1.00 . A A . 214 VAL HG12 1 1
19 36843 1 1 87 VAL HG13 H -0.358 -2.602 11.105 1.00 . A A . 214 VAL HG13 1 1
19 36844 1 1 87 VAL HG21 H -2.387 -0.995 10.979 1.00 . A A . 214 VAL HG21 1 1
19 36845 1 1 87 VAL HG22 H -3.126 -1.964 12.254 1.00 . A A . 214 VAL HG22 1 1
19 36846 1 1 87 VAL HG23 H -3.988 -1.697 10.742 1.00 . A A . 214 VAL HG23 1 1
19 36847 1 1 87 VAL N N -3.469 -2.589 8.420 1.00 . A A . 214 VAL N 1 1
19 36848 1 1 87 VAL O O -0.350 -4.461 8.508 1.00 . A A . 214 VAL O 1 1
19 36849 1 1 88 ASN C C -1.088 -6.198 6.039 1.00 . A A . 215 ASN C 1 1
19 36850 1 1 88 ASN CA C -1.863 -6.431 7.351 1.00 . A A . 215 ASN CA 1 1
19 36851 1 1 88 ASN CB C -2.999 -7.437 7.111 1.00 . A A . 215 ASN CB 1 1
19 36852 1 1 88 ASN CG C -2.499 -8.810 6.670 1.00 . A A . 215 ASN CG 1 1
19 36853 1 1 88 ASN H H -3.334 -4.961 7.877 1.00 . A A . 215 ASN H 1 1
19 36854 1 1 88 ASN HA H -1.171 -6.849 8.068 1.00 . A A . 215 ASN HA 1 1
19 36855 1 1 88 ASN HB2 H -3.545 -7.563 8.033 1.00 . A A . 215 ASN HB2 1 1
19 36856 1 1 88 ASN HB3 H -3.662 -7.051 6.352 1.00 . A A . 215 ASN HB3 1 1
19 36857 1 1 88 ASN HD21 H -4.135 -9.097 5.594 1.00 . A A . 215 ASN HD21 1 1
19 36858 1 1 88 ASN HD22 H -2.982 -10.379 5.570 1.00 . A A . 215 ASN HD22 1 1
19 36859 1 1 88 ASN N N -2.377 -5.165 7.915 1.00 . A A . 215 ASN N 1 1
19 36860 1 1 88 ASN ND2 N -3.279 -9.492 5.870 1.00 . A A . 215 ASN ND2 1 1
19 36861 1 1 88 ASN O O -0.219 -7.009 5.663 1.00 . A A . 215 ASN O 1 1
19 36862 1 1 88 ASN OD1 O -1.417 -9.254 7.058 1.00 . A A . 215 ASN OD1 1 1
19 36863 1 1 89 ASP C C 0.698 -4.360 4.214 1.00 . A A . 216 ASP C 1 1
19 36864 1 1 89 ASP CA C -0.721 -4.839 4.087 1.00 . A A . 216 ASP CA 1 1
19 36865 1 1 89 ASP CB C -1.553 -4.153 2.994 1.00 . A A . 216 ASP CB 1 1
19 36866 1 1 89 ASP CG C -2.417 -3.013 3.406 1.00 . A A . 216 ASP CG 1 1
19 36867 1 1 89 ASP H H -2.046 -4.454 5.666 1.00 . A A . 216 ASP H 1 1
19 36868 1 1 89 ASP HA H -0.547 -5.855 3.758 1.00 . A A . 216 ASP HA 1 1
19 36869 1 1 89 ASP HB2 H -0.867 -3.758 2.261 1.00 . A A . 216 ASP HB2 1 1
19 36870 1 1 89 ASP HB3 H -2.159 -4.895 2.507 1.00 . A A . 216 ASP HB3 1 1
19 36871 1 1 89 ASP N N -1.396 -5.113 5.337 1.00 . A A . 216 ASP N 1 1
19 36872 1 1 89 ASP O O 1.184 -4.075 5.327 1.00 . A A . 216 ASP O 1 1
19 36873 1 1 89 ASP OD1 O -1.917 -1.910 3.547 1.00 . A A . 216 ASP OD1 1 1
19 36874 1 1 89 ASP OD2 O -3.676 -3.246 3.563 1.00 . A A . 216 ASP OD2 1 1
19 36875 1 1 90 GLU C C 3.400 -3.128 2.200 1.00 . A A . 217 GLU C 1 1
19 36876 1 1 90 GLU CA C 2.814 -4.168 3.145 1.00 . A A . 217 GLU CA 1 1
19 36877 1 1 90 GLU CB C 3.395 -5.560 2.912 1.00 . A A . 217 GLU CB 1 1
19 36878 1 1 90 GLU CD C 3.288 -7.650 1.525 1.00 . A A . 217 GLU CD 1 1
19 36879 1 1 90 GLU CG C 2.908 -6.203 1.621 1.00 . A A . 217 GLU CG 1 1
19 36880 1 1 90 GLU H H 0.934 -4.279 2.226 1.00 . A A . 217 GLU H 1 1
19 36881 1 1 90 GLU HA H 3.067 -3.892 4.156 1.00 . A A . 217 GLU HA 1 1
19 36882 1 1 90 GLU HB2 H 4.474 -5.509 2.909 1.00 . A A . 217 GLU HB2 1 1
19 36883 1 1 90 GLU HB3 H 3.089 -6.194 3.730 1.00 . A A . 217 GLU HB3 1 1
19 36884 1 1 90 GLU HG2 H 1.833 -6.130 1.583 1.00 . A A . 217 GLU HG2 1 1
19 36885 1 1 90 GLU HG3 H 3.336 -5.670 0.784 1.00 . A A . 217 GLU HG3 1 1
19 36886 1 1 90 GLU N N 1.388 -4.285 3.099 1.00 . A A . 217 GLU N 1 1
19 36887 1 1 90 GLU O O 2.732 -2.649 1.278 1.00 . A A . 217 GLU O 1 1
19 36888 1 1 90 GLU OE1 O 2.522 -8.507 2.032 1.00 . A A . 217 GLU OE1 1 1
19 36889 1 1 90 GLU OE2 O 4.348 -7.961 0.946 1.00 . A A . 217 GLU OE2 1 1
19 36890 1 1 91 VAL C C 5.902 -2.312 0.389 1.00 . A A . 218 VAL C 1 1
19 36891 1 1 91 VAL CA C 5.402 -1.779 1.708 1.00 . A A . 218 VAL CA 1 1
19 36892 1 1 91 VAL CB C 6.608 -1.245 2.528 1.00 . A A . 218 VAL CB 1 1
19 36893 1 1 91 VAL CG1 C 7.376 -0.160 1.770 1.00 . A A . 218 VAL CG1 1 1
19 36894 1 1 91 VAL CG2 C 6.147 -0.721 3.860 1.00 . A A . 218 VAL CG2 1 1
19 36895 1 1 91 VAL H H 5.140 -3.294 3.155 1.00 . A A . 218 VAL H 1 1
19 36896 1 1 91 VAL HA H 4.738 -0.948 1.508 1.00 . A A . 218 VAL HA 1 1
19 36897 1 1 91 VAL HB H 7.282 -2.072 2.704 1.00 . A A . 218 VAL HB 1 1
19 36898 1 1 91 VAL HG11 H 7.755 -0.567 0.843 1.00 . A A . 218 VAL HG11 1 1
19 36899 1 1 91 VAL HG12 H 8.204 0.186 2.374 1.00 . A A . 218 VAL HG12 1 1
19 36900 1 1 91 VAL HG13 H 6.716 0.666 1.557 1.00 . A A . 218 VAL HG13 1 1
19 36901 1 1 91 VAL HG21 H 5.667 -1.513 4.416 1.00 . A A . 218 VAL HG21 1 1
19 36902 1 1 91 VAL HG22 H 5.452 0.092 3.709 1.00 . A A . 218 VAL HG22 1 1
19 36903 1 1 91 VAL HG23 H 7.005 -0.366 4.414 1.00 . A A . 218 VAL HG23 1 1
19 36904 1 1 91 VAL N N 4.670 -2.800 2.446 1.00 . A A . 218 VAL N 1 1
19 36905 1 1 91 VAL O O 6.480 -3.412 0.320 1.00 . A A . 218 VAL O 1 1
19 36906 1 1 92 ILE C C 7.210 -0.979 -2.444 1.00 . A A . 219 ILE C 1 1
19 36907 1 1 92 ILE CA C 6.112 -1.913 -1.955 1.00 . A A . 219 ILE CA 1 1
19 36908 1 1 92 ILE CB C 4.937 -1.911 -2.967 1.00 . A A . 219 ILE CB 1 1
19 36909 1 1 92 ILE CD1 C 4.135 -4.257 -2.245 1.00 . A A . 219 ILE CD1 1 1
19 36910 1 1 92 ILE CG1 C 3.785 -2.792 -2.458 1.00 . A A . 219 ILE CG1 1 1
19 36911 1 1 92 ILE CG2 C 5.397 -2.405 -4.333 1.00 . A A . 219 ILE CG2 1 1
19 36912 1 1 92 ILE H H 5.197 -0.705 -0.481 1.00 . A A . 219 ILE H 1 1
19 36913 1 1 92 ILE HA H 6.514 -2.904 -1.902 1.00 . A A . 219 ILE HA 1 1
19 36914 1 1 92 ILE HB H 4.577 -0.899 -3.074 1.00 . A A . 219 ILE HB 1 1
19 36915 1 1 92 ILE HD11 H 3.260 -4.790 -1.901 1.00 . A A . 219 ILE HD11 1 1
19 36916 1 1 92 ILE HD12 H 4.912 -4.334 -1.501 1.00 . A A . 219 ILE HD12 1 1
19 36917 1 1 92 ILE HD13 H 4.476 -4.684 -3.176 1.00 . A A . 219 ILE HD13 1 1
19 36918 1 1 92 ILE HG12 H 3.440 -2.402 -1.514 1.00 . A A . 219 ILE HG12 1 1
19 36919 1 1 92 ILE HG13 H 2.979 -2.742 -3.176 1.00 . A A . 219 ILE HG13 1 1
19 36920 1 1 92 ILE HG21 H 6.242 -1.827 -4.674 1.00 . A A . 219 ILE HG21 1 1
19 36921 1 1 92 ILE HG22 H 4.579 -2.328 -5.032 1.00 . A A . 219 ILE HG22 1 1
19 36922 1 1 92 ILE HG23 H 5.686 -3.442 -4.239 1.00 . A A . 219 ILE HG23 1 1
19 36923 1 1 92 ILE N N 5.682 -1.545 -0.644 1.00 . A A . 219 ILE N 1 1
19 36924 1 1 92 ILE O O 8.334 -1.396 -2.690 1.00 . A A . 219 ILE O 1 1
19 36925 1 1 93 GLU C C 8.042 2.396 -2.167 1.00 . A A . 220 GLU C 1 1
19 36926 1 1 93 GLU CA C 7.800 1.238 -3.099 1.00 . A A . 220 GLU CA 1 1
19 36927 1 1 93 GLU CB C 7.273 1.771 -4.436 1.00 . A A . 220 GLU CB 1 1
19 36928 1 1 93 GLU CD C 6.509 1.230 -6.768 1.00 . A A . 220 GLU CD 1 1
19 36929 1 1 93 GLU CG C 6.988 0.693 -5.451 1.00 . A A . 220 GLU CG 1 1
19 36930 1 1 93 GLU H H 6.021 0.557 -2.196 1.00 . A A . 220 GLU H 1 1
19 36931 1 1 93 GLU HA H 8.740 0.742 -3.288 1.00 . A A . 220 GLU HA 1 1
19 36932 1 1 93 GLU HB2 H 6.359 2.318 -4.256 1.00 . A A . 220 GLU HB2 1 1
19 36933 1 1 93 GLU HB3 H 8.006 2.447 -4.853 1.00 . A A . 220 GLU HB3 1 1
19 36934 1 1 93 GLU HG2 H 7.878 0.103 -5.595 1.00 . A A . 220 GLU HG2 1 1
19 36935 1 1 93 GLU HG3 H 6.216 0.066 -5.034 1.00 . A A . 220 GLU HG3 1 1
19 36936 1 1 93 GLU N N 6.887 0.275 -2.536 1.00 . A A . 220 GLU N 1 1
19 36937 1 1 93 GLU O O 7.215 2.730 -1.316 1.00 . A A . 220 GLU O 1 1
19 36938 1 1 93 GLU OE1 O 5.342 1.650 -6.847 1.00 . A A . 220 GLU OE1 1 1
19 36939 1 1 93 GLU OE2 O 7.284 1.225 -7.749 1.00 . A A . 220 GLU OE2 1 1
19 36940 1 1 94 VAL C C 9.822 5.235 -2.651 1.00 . A A . 221 VAL C 1 1
19 36941 1 1 94 VAL CA C 9.561 4.165 -1.630 1.00 . A A . 221 VAL CA 1 1
19 36942 1 1 94 VAL CB C 10.846 3.955 -0.811 1.00 . A A . 221 VAL CB 1 1
19 36943 1 1 94 VAL CG1 C 11.265 5.237 -0.123 1.00 . A A . 221 VAL CG1 1 1
19 36944 1 1 94 VAL CG2 C 10.660 2.860 0.197 1.00 . A A . 221 VAL CG2 1 1
19 36945 1 1 94 VAL H H 9.804 2.561 -2.963 1.00 . A A . 221 VAL H 1 1
19 36946 1 1 94 VAL HA H 8.762 4.468 -0.971 1.00 . A A . 221 VAL HA 1 1
19 36947 1 1 94 VAL HB H 11.633 3.661 -1.490 1.00 . A A . 221 VAL HB 1 1
19 36948 1 1 94 VAL HG11 H 11.439 5.998 -0.870 1.00 . A A . 221 VAL HG11 1 1
19 36949 1 1 94 VAL HG12 H 12.171 5.066 0.440 1.00 . A A . 221 VAL HG12 1 1
19 36950 1 1 94 VAL HG13 H 10.476 5.554 0.539 1.00 . A A . 221 VAL HG13 1 1
19 36951 1 1 94 VAL HG21 H 9.843 3.097 0.860 1.00 . A A . 221 VAL HG21 1 1
19 36952 1 1 94 VAL HG22 H 11.572 2.783 0.769 1.00 . A A . 221 VAL HG22 1 1
19 36953 1 1 94 VAL HG23 H 10.465 1.927 -0.313 1.00 . A A . 221 VAL HG23 1 1
19 36954 1 1 94 VAL N N 9.173 2.977 -2.325 1.00 . A A . 221 VAL N 1 1
19 36955 1 1 94 VAL O O 10.853 5.206 -3.323 1.00 . A A . 221 VAL O 1 1
19 36956 1 1 95 ASN C C 8.853 6.750 -5.210 1.00 . A A . 222 ASN C 1 1
19 36957 1 1 95 ASN CA C 8.957 7.271 -3.765 1.00 . A A . 222 ASN CA 1 1
19 36958 1 1 95 ASN CB C 10.238 8.111 -3.548 1.00 . A A . 222 ASN CB 1 1
19 36959 1 1 95 ASN CG C 10.294 9.345 -4.431 1.00 . A A . 222 ASN CG 1 1
19 36960 1 1 95 ASN H H 8.099 6.092 -2.200 1.00 . A A . 222 ASN H 1 1
19 36961 1 1 95 ASN HA H 8.091 7.900 -3.635 1.00 . A A . 222 ASN HA 1 1
19 36962 1 1 95 ASN HB2 H 10.284 8.411 -2.512 1.00 . A A . 222 ASN HB2 1 1
19 36963 1 1 95 ASN HB3 H 11.099 7.487 -3.749 1.00 . A A . 222 ASN HB3 1 1
19 36964 1 1 95 ASN HD21 H 9.483 10.483 -2.997 1.00 . A A . 222 ASN HD21 1 1
19 36965 1 1 95 ASN HD22 H 9.847 11.285 -4.456 1.00 . A A . 222 ASN HD22 1 1
19 36966 1 1 95 ASN N N 8.881 6.158 -2.792 1.00 . A A . 222 ASN N 1 1
19 36967 1 1 95 ASN ND2 N 9.836 10.466 -3.913 1.00 . A A . 222 ASN ND2 1 1
19 36968 1 1 95 ASN O O 7.851 6.975 -5.890 1.00 . A A . 222 ASN O 1 1
19 36969 1 1 95 ASN OD1 O 10.775 9.294 -5.561 1.00 . A A . 222 ASN OD1 1 1
19 36970 1 1 96 GLY C C 10.823 4.238 -6.931 1.00 . A A . 223 GLY C 1 1
19 36971 1 1 96 GLY CA C 9.902 5.440 -6.945 1.00 . A A . 223 GLY CA 1 1
19 36972 1 1 96 GLY H H 10.645 5.964 -5.043 1.00 . A A . 223 GLY H 1 1
19 36973 1 1 96 GLY HA2 H 8.902 5.128 -7.208 1.00 . A A . 223 GLY HA2 1 1
19 36974 1 1 96 GLY HA3 H 10.264 6.149 -7.675 1.00 . A A . 223 GLY HA3 1 1
19 36975 1 1 96 GLY N N 9.875 6.059 -5.644 1.00 . A A . 223 GLY N 1 1
19 36976 1 1 96 GLY O O 11.090 3.628 -7.962 1.00 . A A . 223 GLY O 1 1
19 36977 1 1 97 ILE C C 11.477 1.624 -4.966 1.00 . A A . 224 ILE C 1 1
19 36978 1 1 97 ILE CA C 12.232 2.818 -5.539 1.00 . A A . 224 ILE CA 1 1
19 36979 1 1 97 ILE CB C 13.266 3.227 -4.446 1.00 . A A . 224 ILE CB 1 1
19 36980 1 1 97 ILE CD1 C 14.643 5.197 -3.528 1.00 . A A . 224 ILE CD1 1 1
19 36981 1 1 97 ILE CG1 C 13.812 4.645 -4.689 1.00 . A A . 224 ILE CG1 1 1
19 36982 1 1 97 ILE CG2 C 14.420 2.222 -4.433 1.00 . A A . 224 ILE CG2 1 1
19 36983 1 1 97 ILE H H 10.982 4.357 -4.931 1.00 . A A . 224 ILE H 1 1
19 36984 1 1 97 ILE HA H 12.758 2.578 -6.451 1.00 . A A . 224 ILE HA 1 1
19 36985 1 1 97 ILE HB H 12.773 3.189 -3.485 1.00 . A A . 224 ILE HB 1 1
19 36986 1 1 97 ILE HD11 H 15.473 4.537 -3.332 1.00 . A A . 224 ILE HD11 1 1
19 36987 1 1 97 ILE HD12 H 14.037 5.291 -2.634 1.00 . A A . 224 ILE HD12 1 1
19 36988 1 1 97 ILE HD13 H 15.019 6.174 -3.783 1.00 . A A . 224 ILE HD13 1 1
19 36989 1 1 97 ILE HG12 H 14.443 4.630 -5.564 1.00 . A A . 224 ILE HG12 1 1
19 36990 1 1 97 ILE HG13 H 12.983 5.320 -4.857 1.00 . A A . 224 ILE HG13 1 1
19 36991 1 1 97 ILE HG21 H 14.907 2.220 -5.399 1.00 . A A . 224 ILE HG21 1 1
19 36992 1 1 97 ILE HG22 H 14.036 1.236 -4.217 1.00 . A A . 224 ILE HG22 1 1
19 36993 1 1 97 ILE HG23 H 15.133 2.505 -3.673 1.00 . A A . 224 ILE HG23 1 1
19 36994 1 1 97 ILE N N 11.286 3.893 -5.743 1.00 . A A . 224 ILE N 1 1
19 36995 1 1 97 ILE O O 10.870 1.758 -3.917 1.00 . A A . 224 ILE O 1 1
19 36996 1 1 98 GLU C C 11.766 -1.234 -3.992 1.00 . A A . 225 GLU C 1 1
19 36997 1 1 98 GLU CA C 10.861 -0.681 -5.067 1.00 . A A . 225 GLU CA 1 1
19 36998 1 1 98 GLU CB C 10.642 -1.731 -6.119 1.00 . A A . 225 GLU CB 1 1
19 36999 1 1 98 GLU CD C 9.477 -2.458 -8.181 1.00 . A A . 225 GLU CD 1 1
19 37000 1 1 98 GLU CG C 9.796 -1.306 -7.283 1.00 . A A . 225 GLU CG 1 1
19 37001 1 1 98 GLU H H 11.912 0.377 -6.502 1.00 . A A . 225 GLU H 1 1
19 37002 1 1 98 GLU HA H 9.918 -0.388 -4.629 1.00 . A A . 225 GLU HA 1 1
19 37003 1 1 98 GLU HB2 H 11.605 -2.035 -6.503 1.00 . A A . 225 GLU HB2 1 1
19 37004 1 1 98 GLU HB3 H 10.180 -2.571 -5.640 1.00 . A A . 225 GLU HB3 1 1
19 37005 1 1 98 GLU HG2 H 8.875 -0.866 -6.938 1.00 . A A . 225 GLU HG2 1 1
19 37006 1 1 98 GLU HG3 H 10.368 -0.584 -7.843 1.00 . A A . 225 GLU HG3 1 1
19 37007 1 1 98 GLU N N 11.487 0.487 -5.627 1.00 . A A . 225 GLU N 1 1
19 37008 1 1 98 GLU O O 12.959 -0.951 -3.996 1.00 . A A . 225 GLU O 1 1
19 37009 1 1 98 GLU OE1 O 10.352 -2.879 -8.958 1.00 . A A . 225 GLU OE1 1 1
19 37010 1 1 98 GLU OE2 O 8.351 -2.978 -8.103 1.00 . A A . 225 GLU OE2 1 1
19 37011 1 1 99 VAL C C 12.177 -4.019 -1.988 1.00 . A A . 226 VAL C 1 1
19 37012 1 1 99 VAL CA C 12.061 -2.506 -1.987 1.00 . A A . 226 VAL CA 1 1
19 37013 1 1 99 VAL CB C 11.560 -2.018 -0.609 1.00 . A A . 226 VAL CB 1 1
19 37014 1 1 99 VAL CG1 C 11.453 -0.502 -0.593 1.00 . A A . 226 VAL CG1 1 1
19 37015 1 1 99 VAL CG2 C 10.238 -2.670 -0.205 1.00 . A A . 226 VAL CG2 1 1
19 37016 1 1 99 VAL H H 10.281 -2.236 -3.123 1.00 . A A . 226 VAL H 1 1
19 37017 1 1 99 VAL HA H 13.066 -2.125 -2.122 1.00 . A A . 226 VAL HA 1 1
19 37018 1 1 99 VAL HB H 12.333 -2.303 0.092 1.00 . A A . 226 VAL HB 1 1
19 37019 1 1 99 VAL HG11 H 12.426 -0.071 -0.777 1.00 . A A . 226 VAL HG11 1 1
19 37020 1 1 99 VAL HG12 H 11.087 -0.179 0.370 1.00 . A A . 226 VAL HG12 1 1
19 37021 1 1 99 VAL HG13 H 10.767 -0.185 -1.364 1.00 . A A . 226 VAL HG13 1 1
19 37022 1 1 99 VAL HG21 H 9.483 -2.439 -0.941 1.00 . A A . 226 VAL HG21 1 1
19 37023 1 1 99 VAL HG22 H 9.923 -2.294 0.756 1.00 . A A . 226 VAL HG22 1 1
19 37024 1 1 99 VAL HG23 H 10.368 -3.741 -0.150 1.00 . A A . 226 VAL HG23 1 1
19 37025 1 1 99 VAL N N 11.237 -2.004 -3.077 1.00 . A A . 226 VAL N 1 1
19 37026 1 1 99 VAL O O 12.738 -4.593 -1.057 1.00 . A A . 226 VAL O 1 1
19 37027 1 1 100 ALA C C 13.155 -6.628 -3.092 1.00 . A A . 227 ALA C 1 1
19 37028 1 1 100 ALA CA C 11.720 -6.115 -3.142 1.00 . A A . 227 ALA CA 1 1
19 37029 1 1 100 ALA CB C 11.029 -6.590 -4.414 1.00 . A A . 227 ALA CB 1 1
19 37030 1 1 100 ALA H H 11.236 -4.125 -3.737 1.00 . A A . 227 ALA H 1 1
19 37031 1 1 100 ALA HA H 11.183 -6.516 -2.293 1.00 . A A . 227 ALA HA 1 1
19 37032 1 1 100 ALA HB1 H 11.573 -6.217 -5.270 1.00 . A A . 227 ALA HB1 1 1
19 37033 1 1 100 ALA HB2 H 10.015 -6.226 -4.445 1.00 . A A . 227 ALA HB2 1 1
19 37034 1 1 100 ALA HB3 H 11.025 -7.670 -4.436 1.00 . A A . 227 ALA HB3 1 1
19 37035 1 1 100 ALA N N 11.672 -4.655 -3.030 1.00 . A A . 227 ALA N 1 1
19 37036 1 1 100 ALA O O 13.927 -6.453 -4.041 1.00 . A A . 227 ALA O 1 1
19 37037 1 1 101 GLY C C 15.671 -6.921 -0.860 1.00 . A A . 228 GLY C 1 1
19 37038 1 1 101 GLY CA C 14.830 -7.774 -1.790 1.00 . A A . 228 GLY CA 1 1
19 37039 1 1 101 GLY H H 12.831 -7.355 -1.278 1.00 . A A . 228 GLY H 1 1
19 37040 1 1 101 GLY HA2 H 14.762 -8.773 -1.383 1.00 . A A . 228 GLY HA2 1 1
19 37041 1 1 101 GLY HA3 H 15.320 -7.820 -2.749 1.00 . A A . 228 GLY HA3 1 1
19 37042 1 1 101 GLY N N 13.501 -7.254 -1.987 1.00 . A A . 228 GLY N 1 1
19 37043 1 1 101 GLY O O 16.845 -7.213 -0.633 1.00 . A A . 228 GLY O 1 1
19 37044 1 1 102 LYS C C 15.316 -5.162 2.048 1.00 . A A . 229 LYS C 1 1
19 37045 1 1 102 LYS CA C 15.778 -5.014 0.619 1.00 . A A . 229 LYS CA 1 1
19 37046 1 1 102 LYS CB C 15.748 -3.549 0.211 1.00 . A A . 229 LYS CB 1 1
19 37047 1 1 102 LYS CD C 16.773 -1.687 -1.092 1.00 . A A . 229 LYS CD 1 1
19 37048 1 1 102 LYS CE C 15.495 -1.161 -1.654 1.00 . A A . 229 LYS CE 1 1
19 37049 1 1 102 LYS CG C 16.734 -3.187 -0.873 1.00 . A A . 229 LYS CG 1 1
19 37050 1 1 102 LYS H H 14.152 -5.650 -0.546 1.00 . A A . 229 LYS H 1 1
19 37051 1 1 102 LYS HA H 16.811 -5.331 0.594 1.00 . A A . 229 LYS HA 1 1
19 37052 1 1 102 LYS HB2 H 14.757 -3.363 -0.180 1.00 . A A . 229 LYS HB2 1 1
19 37053 1 1 102 LYS HB3 H 15.896 -2.900 1.059 1.00 . A A . 229 LYS HB3 1 1
19 37054 1 1 102 LYS HD2 H 16.973 -1.177 -0.166 1.00 . A A . 229 LYS HD2 1 1
19 37055 1 1 102 LYS HD3 H 17.557 -1.483 -1.798 1.00 . A A . 229 LYS HD3 1 1
19 37056 1 1 102 LYS HE2 H 14.711 -1.493 -0.993 1.00 . A A . 229 LYS HE2 1 1
19 37057 1 1 102 LYS HE3 H 15.536 -0.081 -1.652 1.00 . A A . 229 LYS HE3 1 1
19 37058 1 1 102 LYS HG2 H 17.715 -3.524 -0.579 1.00 . A A . 229 LYS HG2 1 1
19 37059 1 1 102 LYS HG3 H 16.441 -3.673 -1.789 1.00 . A A . 229 LYS HG3 1 1
19 37060 1 1 102 LYS HZ1 H 15.250 -2.696 -3.057 1.00 . A A . 229 LYS HZ1 1 1
19 37061 1 1 102 LYS HZ2 H 16.061 -1.355 -3.652 1.00 . A A . 229 LYS HZ2 1 1
19 37062 1 1 102 LYS HZ3 H 14.409 -1.291 -3.447 1.00 . A A . 229 LYS HZ3 1 1
19 37063 1 1 102 LYS N N 15.083 -5.870 -0.318 1.00 . A A . 229 LYS N 1 1
19 37064 1 1 102 LYS NZ N 15.288 -1.659 -3.025 1.00 . A A . 229 LYS NZ 1 1
19 37065 1 1 102 LYS O O 14.211 -5.633 2.327 1.00 . A A . 229 LYS O 1 1
19 37066 1 1 103 THR C C 15.267 -3.416 4.740 1.00 . A A . 230 THR C 1 1
19 37067 1 1 103 THR CA C 15.998 -4.731 4.364 1.00 . A A . 230 THR CA 1 1
19 37068 1 1 103 THR CB C 17.417 -4.700 4.962 1.00 . A A . 230 THR CB 1 1
19 37069 1 1 103 THR CG2 C 17.433 -4.725 6.485 1.00 . A A . 230 THR CG2 1 1
19 37070 1 1 103 THR H H 17.066 -4.429 2.618 1.00 . A A . 230 THR H 1 1
19 37071 1 1 103 THR HA H 15.487 -5.616 4.704 1.00 . A A . 230 THR HA 1 1
19 37072 1 1 103 THR HB H 17.852 -3.779 4.598 1.00 . A A . 230 THR HB 1 1
19 37073 1 1 103 THR HG1 H 17.626 -6.607 4.504 1.00 . A A . 230 THR HG1 1 1
19 37074 1 1 103 THR HG21 H 18.455 -4.652 6.828 1.00 . A A . 230 THR HG21 1 1
19 37075 1 1 103 THR HG22 H 17.015 -5.656 6.832 1.00 . A A . 230 THR HG22 1 1
19 37076 1 1 103 THR HG23 H 16.861 -3.893 6.873 1.00 . A A . 230 THR HG23 1 1
19 37077 1 1 103 THR N N 16.195 -4.745 2.934 1.00 . A A . 230 THR N 1 1
19 37078 1 1 103 THR O O 15.364 -2.432 3.993 1.00 . A A . 230 THR O 1 1
19 37079 1 1 103 THR OG1 O 18.173 -5.816 4.448 1.00 . A A . 230 THR OG1 1 1
19 37080 1 1 104 LEU C C 14.790 -0.979 6.608 1.00 . A A . 231 LEU C 1 1
19 37081 1 1 104 LEU CA C 13.876 -2.147 6.283 1.00 . A A . 231 LEU CA 1 1
19 37082 1 1 104 LEU CB C 12.760 -2.360 7.358 1.00 . A A . 231 LEU CB 1 1
19 37083 1 1 104 LEU CD1 C 14.134 -2.195 9.505 1.00 . A A . 231 LEU CD1 1 1
19 37084 1 1 104 LEU CD2 C 11.857 -3.132 9.559 1.00 . A A . 231 LEU CD2 1 1
19 37085 1 1 104 LEU CG C 13.114 -3.001 8.730 1.00 . A A . 231 LEU CG 1 1
19 37086 1 1 104 LEU H H 14.575 -4.158 6.481 1.00 . A A . 231 LEU H 1 1
19 37087 1 1 104 LEU HA H 13.392 -1.856 5.361 1.00 . A A . 231 LEU HA 1 1
19 37088 1 1 104 LEU HB2 H 12.332 -1.391 7.570 1.00 . A A . 231 LEU HB2 1 1
19 37089 1 1 104 LEU HB3 H 11.986 -2.958 6.900 1.00 . A A . 231 LEU HB3 1 1
19 37090 1 1 104 LEU HD11 H 15.050 -2.132 8.936 1.00 . A A . 231 LEU HD11 1 1
19 37091 1 1 104 LEU HD12 H 14.328 -2.678 10.452 1.00 . A A . 231 LEU HD12 1 1
19 37092 1 1 104 LEU HD13 H 13.748 -1.203 9.676 1.00 . A A . 231 LEU HD13 1 1
19 37093 1 1 104 LEU HD21 H 11.137 -3.753 9.045 1.00 . A A . 231 LEU HD21 1 1
19 37094 1 1 104 LEU HD22 H 11.435 -2.152 9.725 1.00 . A A . 231 LEU HD22 1 1
19 37095 1 1 104 LEU HD23 H 12.106 -3.578 10.510 1.00 . A A . 231 LEU HD23 1 1
19 37096 1 1 104 LEU HG H 13.505 -3.994 8.576 1.00 . A A . 231 LEU HG 1 1
19 37097 1 1 104 LEU N N 14.596 -3.365 5.901 1.00 . A A . 231 LEU N 1 1
19 37098 1 1 104 LEU O O 14.437 0.161 6.352 1.00 . A A . 231 LEU O 1 1
19 37099 1 1 105 ASP C C 17.392 0.466 6.254 1.00 . A A . 232 ASP C 1 1
19 37100 1 1 105 ASP CA C 16.931 -0.242 7.491 1.00 . A A . 232 ASP CA 1 1
19 37101 1 1 105 ASP CB C 18.125 -0.852 8.202 1.00 . A A . 232 ASP CB 1 1
19 37102 1 1 105 ASP CG C 17.803 -1.463 9.533 1.00 . A A . 232 ASP CG 1 1
19 37103 1 1 105 ASP H H 16.246 -2.184 7.355 1.00 . A A . 232 ASP H 1 1
19 37104 1 1 105 ASP HA H 16.456 0.465 8.156 1.00 . A A . 232 ASP HA 1 1
19 37105 1 1 105 ASP HB2 H 18.529 -1.637 7.583 1.00 . A A . 232 ASP HB2 1 1
19 37106 1 1 105 ASP HB3 H 18.865 -0.087 8.336 1.00 . A A . 232 ASP HB3 1 1
19 37107 1 1 105 ASP N N 15.972 -1.267 7.147 1.00 . A A . 232 ASP N 1 1
19 37108 1 1 105 ASP O O 17.654 1.666 6.266 1.00 . A A . 232 ASP O 1 1
19 37109 1 1 105 ASP OD1 O 17.853 -0.745 10.566 1.00 . A A . 232 ASP OD1 1 1
19 37110 1 1 105 ASP OD2 O 17.515 -2.672 9.580 1.00 . A A . 232 ASP OD2 1 1
19 37111 1 1 106 GLN C C 16.724 1.129 3.405 1.00 . A A . 233 GLN C 1 1
19 37112 1 1 106 GLN CA C 17.866 0.252 3.906 1.00 . A A . 233 GLN CA 1 1
19 37113 1 1 106 GLN CB C 18.097 -0.892 2.917 1.00 . A A . 233 GLN CB 1 1
19 37114 1 1 106 GLN CD C 20.123 0.036 1.796 1.00 . A A . 233 GLN CD 1 1
19 37115 1 1 106 GLN CG C 18.717 -0.464 1.609 1.00 . A A . 233 GLN CG 1 1
19 37116 1 1 106 GLN H H 17.315 -1.245 5.265 1.00 . A A . 233 GLN H 1 1
19 37117 1 1 106 GLN HA H 18.772 0.832 4.007 1.00 . A A . 233 GLN HA 1 1
19 37118 1 1 106 GLN HB2 H 18.747 -1.625 3.373 1.00 . A A . 233 GLN HB2 1 1
19 37119 1 1 106 GLN HB3 H 17.146 -1.359 2.704 1.00 . A A . 233 GLN HB3 1 1
19 37120 1 1 106 GLN HE21 H 20.805 -1.785 1.531 1.00 . A A . 233 GLN HE21 1 1
19 37121 1 1 106 GLN HE22 H 21.993 -0.580 1.836 1.00 . A A . 233 GLN HE22 1 1
19 37122 1 1 106 GLN HG2 H 18.742 -1.311 0.936 1.00 . A A . 233 GLN HG2 1 1
19 37123 1 1 106 GLN HG3 H 18.122 0.328 1.177 1.00 . A A . 233 GLN HG3 1 1
19 37124 1 1 106 GLN N N 17.490 -0.286 5.180 1.00 . A A . 233 GLN N 1 1
19 37125 1 1 106 GLN NE2 N 21.061 -0.855 1.713 1.00 . A A . 233 GLN NE2 1 1
19 37126 1 1 106 GLN O O 16.923 2.260 2.997 1.00 . A A . 233 GLN O 1 1
19 37127 1 1 106 GLN OE1 O 20.358 1.220 2.020 1.00 . A A . 233 GLN OE1 1 1
19 37128 1 1 107 VAL C C 14.075 2.571 3.757 1.00 . A A . 234 VAL C 1 1
19 37129 1 1 107 VAL CA C 14.290 1.244 3.047 1.00 . A A . 234 VAL CA 1 1
19 37130 1 1 107 VAL CB C 13.068 0.313 3.269 1.00 . A A . 234 VAL CB 1 1
19 37131 1 1 107 VAL CG1 C 11.755 1.003 2.951 1.00 . A A . 234 VAL CG1 1 1
19 37132 1 1 107 VAL CG2 C 13.212 -0.933 2.425 1.00 . A A . 234 VAL CG2 1 1
19 37133 1 1 107 VAL H H 15.458 -0.319 3.867 1.00 . A A . 234 VAL H 1 1
19 37134 1 1 107 VAL HA H 14.371 1.466 1.994 1.00 . A A . 234 VAL HA 1 1
19 37135 1 1 107 VAL HB H 13.053 0.010 4.305 1.00 . A A . 234 VAL HB 1 1
19 37136 1 1 107 VAL HG11 H 11.738 1.241 1.901 1.00 . A A . 234 VAL HG11 1 1
19 37137 1 1 107 VAL HG12 H 11.657 1.906 3.535 1.00 . A A . 234 VAL HG12 1 1
19 37138 1 1 107 VAL HG13 H 10.933 0.336 3.168 1.00 . A A . 234 VAL HG13 1 1
19 37139 1 1 107 VAL HG21 H 12.357 -1.574 2.574 1.00 . A A . 234 VAL HG21 1 1
19 37140 1 1 107 VAL HG22 H 14.112 -1.456 2.714 1.00 . A A . 234 VAL HG22 1 1
19 37141 1 1 107 VAL HG23 H 13.279 -0.656 1.384 1.00 . A A . 234 VAL HG23 1 1
19 37142 1 1 107 VAL N N 15.522 0.583 3.484 1.00 . A A . 234 VAL N 1 1
19 37143 1 1 107 VAL O O 13.818 3.597 3.105 1.00 . A A . 234 VAL O 1 1
19 37144 1 1 108 THR C C 15.096 4.788 5.510 1.00 . A A . 235 THR C 1 1
19 37145 1 1 108 THR CA C 13.992 3.779 5.805 1.00 . A A . 235 THR CA 1 1
19 37146 1 1 108 THR CB C 13.816 3.532 7.314 1.00 . A A . 235 THR CB 1 1
19 37147 1 1 108 THR CG2 C 12.507 2.797 7.581 1.00 . A A . 235 THR CG2 1 1
19 37148 1 1 108 THR H H 14.399 1.750 5.565 1.00 . A A . 235 THR H 1 1
19 37149 1 1 108 THR HA H 13.072 4.191 5.418 1.00 . A A . 235 THR HA 1 1
19 37150 1 1 108 THR HB H 13.768 4.504 7.787 1.00 . A A . 235 THR HB 1 1
19 37151 1 1 108 THR HG1 H 15.706 3.304 7.830 1.00 . A A . 235 THR HG1 1 1
19 37152 1 1 108 THR HG21 H 12.393 2.633 8.640 1.00 . A A . 235 THR HG21 1 1
19 37153 1 1 108 THR HG22 H 12.521 1.846 7.068 1.00 . A A . 235 THR HG22 1 1
19 37154 1 1 108 THR HG23 H 11.681 3.390 7.217 1.00 . A A . 235 THR HG23 1 1
19 37155 1 1 108 THR N N 14.185 2.573 5.068 1.00 . A A . 235 THR N 1 1
19 37156 1 1 108 THR O O 14.832 5.966 5.391 1.00 . A A . 235 THR O 1 1
19 37157 1 1 108 THR OG1 O 14.912 2.752 7.819 1.00 . A A . 235 THR OG1 1 1
19 37158 1 1 109 ASP C C 17.172 5.867 3.655 1.00 . A A . 236 ASP C 1 1
19 37159 1 1 109 ASP CA C 17.445 5.184 4.974 1.00 . A A . 236 ASP CA 1 1
19 37160 1 1 109 ASP CB C 18.747 4.405 4.872 1.00 . A A . 236 ASP CB 1 1
19 37161 1 1 109 ASP CG C 19.922 5.302 4.533 1.00 . A A . 236 ASP CG 1 1
19 37162 1 1 109 ASP H H 16.484 3.342 5.435 1.00 . A A . 236 ASP H 1 1
19 37163 1 1 109 ASP HA H 17.537 5.940 5.738 1.00 . A A . 236 ASP HA 1 1
19 37164 1 1 109 ASP HB2 H 18.918 3.885 5.801 1.00 . A A . 236 ASP HB2 1 1
19 37165 1 1 109 ASP HB3 H 18.640 3.669 4.087 1.00 . A A . 236 ASP HB3 1 1
19 37166 1 1 109 ASP N N 16.323 4.306 5.326 1.00 . A A . 236 ASP N 1 1
19 37167 1 1 109 ASP O O 17.413 7.073 3.498 1.00 . A A . 236 ASP O 1 1
19 37168 1 1 109 ASP OD1 O 20.394 6.041 5.424 1.00 . A A . 236 ASP OD1 1 1
19 37169 1 1 109 ASP OD2 O 20.367 5.302 3.370 1.00 . A A . 236 ASP OD2 1 1
19 37170 1 1 110 MET C C 15.277 6.704 1.499 1.00 . A A . 237 MET C 1 1
19 37171 1 1 110 MET CA C 16.298 5.604 1.394 1.00 . A A . 237 MET CA 1 1
19 37172 1 1 110 MET CB C 15.724 4.524 0.473 1.00 . A A . 237 MET CB 1 1
19 37173 1 1 110 MET CE C 14.185 2.259 -0.783 1.00 . A A . 237 MET CE 1 1
19 37174 1 1 110 MET CG C 16.591 3.326 0.187 1.00 . A A . 237 MET CG 1 1
19 37175 1 1 110 MET H H 16.531 4.143 2.942 1.00 . A A . 237 MET H 1 1
19 37176 1 1 110 MET HA H 17.182 6.019 0.948 1.00 . A A . 237 MET HA 1 1
19 37177 1 1 110 MET HB2 H 14.850 4.138 0.974 1.00 . A A . 237 MET HB2 1 1
19 37178 1 1 110 MET HB3 H 15.388 4.941 -0.458 1.00 . A A . 237 MET HB3 1 1
19 37179 1 1 110 MET HE1 H 14.029 1.780 0.169 1.00 . A A . 237 MET HE1 1 1
19 37180 1 1 110 MET HE2 H 13.675 1.701 -1.555 1.00 . A A . 237 MET HE2 1 1
19 37181 1 1 110 MET HE3 H 13.772 3.258 -0.764 1.00 . A A . 237 MET HE3 1 1
19 37182 1 1 110 MET HG2 H 17.581 3.671 -0.070 1.00 . A A . 237 MET HG2 1 1
19 37183 1 1 110 MET HG3 H 16.634 2.702 1.067 1.00 . A A . 237 MET HG3 1 1
19 37184 1 1 110 MET N N 16.651 5.094 2.716 1.00 . A A . 237 MET N 1 1
19 37185 1 1 110 MET O O 15.430 7.768 0.912 1.00 . A A . 237 MET O 1 1
19 37186 1 1 110 MET SD S 15.935 2.342 -1.188 1.00 . A A . 237 MET SD 1 1
19 37187 1 1 111 MET C C 13.597 8.644 3.206 1.00 . A A . 238 MET C 1 1
19 37188 1 1 111 MET CA C 13.163 7.416 2.386 1.00 . A A . 238 MET CA 1 1
19 37189 1 1 111 MET CB C 11.855 6.753 2.903 1.00 . A A . 238 MET CB 1 1
19 37190 1 1 111 MET CE C 9.564 7.229 5.222 1.00 . A A . 238 MET CE 1 1
19 37191 1 1 111 MET CG C 11.925 6.136 4.290 1.00 . A A . 238 MET CG 1 1
19 37192 1 1 111 MET H H 14.192 5.596 2.737 1.00 . A A . 238 MET H 1 1
19 37193 1 1 111 MET HA H 13.011 7.715 1.354 1.00 . A A . 238 MET HA 1 1
19 37194 1 1 111 MET HB2 H 11.074 7.499 2.921 1.00 . A A . 238 MET HB2 1 1
19 37195 1 1 111 MET HB3 H 11.568 5.982 2.206 1.00 . A A . 238 MET HB3 1 1
19 37196 1 1 111 MET HE1 H 9.383 7.628 4.234 1.00 . A A . 238 MET HE1 1 1
19 37197 1 1 111 MET HE2 H 9.042 7.833 5.947 1.00 . A A . 238 MET HE2 1 1
19 37198 1 1 111 MET HE3 H 9.162 6.224 5.264 1.00 . A A . 238 MET HE3 1 1
19 37199 1 1 111 MET HG2 H 11.350 5.224 4.306 1.00 . A A . 238 MET HG2 1 1
19 37200 1 1 111 MET HG3 H 12.965 5.911 4.480 1.00 . A A . 238 MET HG3 1 1
19 37201 1 1 111 MET N N 14.234 6.454 2.259 1.00 . A A . 238 MET N 1 1
19 37202 1 1 111 MET O O 12.986 9.689 3.128 1.00 . A A . 238 MET O 1 1
19 37203 1 1 111 MET SD S 11.324 7.207 5.605 1.00 . A A . 238 MET SD 1 1
19 37204 1 1 112 VAL C C 16.130 10.501 3.806 1.00 . A A . 239 VAL C 1 1
19 37205 1 1 112 VAL CA C 15.232 9.653 4.713 1.00 . A A . 239 VAL CA 1 1
19 37206 1 1 112 VAL CB C 15.993 9.227 6.015 1.00 . A A . 239 VAL CB 1 1
19 37207 1 1 112 VAL CG1 C 16.604 10.439 6.714 1.00 . A A . 239 VAL CG1 1 1
19 37208 1 1 112 VAL CG2 C 15.045 8.531 6.977 1.00 . A A . 239 VAL CG2 1 1
19 37209 1 1 112 VAL H H 15.148 7.642 3.968 1.00 . A A . 239 VAL H 1 1
19 37210 1 1 112 VAL HA H 14.380 10.268 4.975 1.00 . A A . 239 VAL HA 1 1
19 37211 1 1 112 VAL HB H 16.781 8.539 5.752 1.00 . A A . 239 VAL HB 1 1
19 37212 1 1 112 VAL HG11 H 15.822 11.137 6.975 1.00 . A A . 239 VAL HG11 1 1
19 37213 1 1 112 VAL HG12 H 17.304 10.922 6.046 1.00 . A A . 239 VAL HG12 1 1
19 37214 1 1 112 VAL HG13 H 17.116 10.124 7.609 1.00 . A A . 239 VAL HG13 1 1
19 37215 1 1 112 VAL HG21 H 14.245 9.201 7.251 1.00 . A A . 239 VAL HG21 1 1
19 37216 1 1 112 VAL HG22 H 15.585 8.237 7.864 1.00 . A A . 239 VAL HG22 1 1
19 37217 1 1 112 VAL HG23 H 14.632 7.649 6.504 1.00 . A A . 239 VAL HG23 1 1
19 37218 1 1 112 VAL N N 14.695 8.517 3.951 1.00 . A A . 239 VAL N 1 1
19 37219 1 1 112 VAL O O 16.172 11.728 3.912 1.00 . A A . 239 VAL O 1 1
19 37220 1 1 113 ALA C C 16.749 11.279 0.894 1.00 . A A . 240 ALA C 1 1
19 37221 1 1 113 ALA CA C 17.636 10.547 1.898 1.00 . A A . 240 ALA CA 1 1
19 37222 1 1 113 ALA CB C 18.536 9.558 1.173 1.00 . A A . 240 ALA CB 1 1
19 37223 1 1 113 ALA H H 16.757 8.866 2.851 1.00 . A A . 240 ALA H 1 1
19 37224 1 1 113 ALA HA H 18.250 11.265 2.421 1.00 . A A . 240 ALA HA 1 1
19 37225 1 1 113 ALA HB1 H 17.928 8.835 0.649 1.00 . A A . 240 ALA HB1 1 1
19 37226 1 1 113 ALA HB2 H 19.163 9.047 1.891 1.00 . A A . 240 ALA HB2 1 1
19 37227 1 1 113 ALA HB3 H 19.154 10.089 0.466 1.00 . A A . 240 ALA HB3 1 1
19 37228 1 1 113 ALA N N 16.804 9.848 2.877 1.00 . A A . 240 ALA N 1 1
19 37229 1 1 113 ALA O O 17.202 12.105 0.113 1.00 . A A . 240 ALA O 1 1
19 37230 1 1 114 ASN C C 13.378 12.178 0.908 1.00 . A A . 241 ASN C 1 1
19 37231 1 1 114 ASN CA C 14.471 11.505 0.087 1.00 . A A . 241 ASN CA 1 1
19 37232 1 1 114 ASN CB C 13.877 10.373 -0.752 1.00 . A A . 241 ASN CB 1 1
19 37233 1 1 114 ASN CG C 14.830 9.869 -1.830 1.00 . A A . 241 ASN CG 1 1
19 37234 1 1 114 ASN H H 15.179 10.275 1.581 1.00 . A A . 241 ASN H 1 1
19 37235 1 1 114 ASN HA H 14.927 12.220 -0.579 1.00 . A A . 241 ASN HA 1 1
19 37236 1 1 114 ASN HB2 H 13.641 9.549 -0.094 1.00 . A A . 241 ASN HB2 1 1
19 37237 1 1 114 ASN HB3 H 12.971 10.727 -1.211 1.00 . A A . 241 ASN HB3 1 1
19 37238 1 1 114 ASN HD21 H 14.166 8.010 -1.634 1.00 . A A . 241 ASN HD21 1 1
19 37239 1 1 114 ASN HD22 H 15.410 8.270 -2.806 1.00 . A A . 241 ASN HD22 1 1
19 37240 1 1 114 ASN N N 15.476 10.951 0.939 1.00 . A A . 241 ASN N 1 1
19 37241 1 1 114 ASN ND2 N 14.790 8.591 -2.114 1.00 . A A . 241 ASN ND2 1 1
19 37242 1 1 114 ASN O O 12.256 12.304 0.446 1.00 . A A . 241 ASN O 1 1
19 37243 1 1 114 ASN OD1 O 15.613 10.638 -2.387 1.00 . A A . 241 ASN OD1 1 1
19 37244 1 1 115 SER C C 12.030 14.508 2.451 1.00 . A A . 242 SER C 1 1
19 37245 1 1 115 SER CA C 12.773 13.297 3.045 1.00 . A A . 242 SER CA 1 1
19 37246 1 1 115 SER CB C 13.451 13.714 4.350 1.00 . A A . 242 SER CB 1 1
19 37247 1 1 115 SER H H 14.674 12.591 2.394 1.00 . A A . 242 SER H 1 1
19 37248 1 1 115 SER HA H 12.029 12.551 3.289 1.00 . A A . 242 SER HA 1 1
19 37249 1 1 115 SER HB2 H 14.252 14.399 4.123 1.00 . A A . 242 SER HB2 1 1
19 37250 1 1 115 SER HB3 H 12.725 14.211 4.976 1.00 . A A . 242 SER HB3 1 1
19 37251 1 1 115 SER HG H 14.875 12.458 4.708 1.00 . A A . 242 SER HG 1 1
19 37252 1 1 115 SER N N 13.738 12.663 2.113 1.00 . A A . 242 SER N 1 1
19 37253 1 1 115 SER O O 10.985 14.888 2.972 1.00 . A A . 242 SER O 1 1
19 37254 1 1 115 SER OG O 13.978 12.597 5.047 1.00 . A A . 242 SER OG 1 1
19 37255 1 1 116 SER C C 10.477 15.861 0.412 1.00 . A A . 243 SER C 1 1
19 37256 1 1 116 SER CA C 11.917 16.241 0.729 1.00 . A A . 243 SER CA 1 1
19 37257 1 1 116 SER CB C 12.674 16.612 -0.535 1.00 . A A . 243 SER CB 1 1
19 37258 1 1 116 SER H H 13.445 14.818 1.051 1.00 . A A . 243 SER H 1 1
19 37259 1 1 116 SER HA H 11.914 17.077 1.412 1.00 . A A . 243 SER HA 1 1
19 37260 1 1 116 SER HB2 H 12.690 15.766 -1.206 1.00 . A A . 243 SER HB2 1 1
19 37261 1 1 116 SER HB3 H 12.185 17.447 -1.013 1.00 . A A . 243 SER HB3 1 1
19 37262 1 1 116 SER HG H 13.967 17.873 0.138 1.00 . A A . 243 SER HG 1 1
19 37263 1 1 116 SER N N 12.581 15.120 1.392 1.00 . A A . 243 SER N 1 1
19 37264 1 1 116 SER O O 9.542 16.547 0.817 1.00 . A A . 243 SER O 1 1
19 37265 1 1 116 SER OG O 14.005 16.976 -0.220 1.00 . A A . 243 SER OG 1 1
19 37266 1 1 117 ASN C C 9.203 12.702 -0.251 1.00 . A A . 244 ASN C 1 1
19 37267 1 1 117 ASN CA C 9.042 14.189 -0.503 1.00 . A A . 244 ASN CA 1 1
19 37268 1 1 117 ASN CB C 8.463 14.462 -1.895 1.00 . A A . 244 ASN CB 1 1
19 37269 1 1 117 ASN CG C 7.054 13.918 -2.062 1.00 . A A . 244 ASN CG 1 1
19 37270 1 1 117 ASN H H 11.095 14.372 -0.743 1.00 . A A . 244 ASN H 1 1
19 37271 1 1 117 ASN HA H 8.386 14.588 0.255 1.00 . A A . 244 ASN HA 1 1
19 37272 1 1 117 ASN HB2 H 8.438 15.529 -2.056 1.00 . A A . 244 ASN HB2 1 1
19 37273 1 1 117 ASN HB3 H 9.099 14.004 -2.636 1.00 . A A . 244 ASN HB3 1 1
19 37274 1 1 117 ASN HD21 H 7.380 13.629 -3.984 1.00 . A A . 244 ASN HD21 1 1
19 37275 1 1 117 ASN HD22 H 5.811 13.199 -3.417 1.00 . A A . 244 ASN HD22 1 1
19 37276 1 1 117 ASN N N 10.321 14.797 -0.318 1.00 . A A . 244 ASN N 1 1
19 37277 1 1 117 ASN ND2 N 6.711 13.543 -3.266 1.00 . A A . 244 ASN ND2 1 1
19 37278 1 1 117 ASN O O 9.492 11.925 -1.191 1.00 . A A . 244 ASN O 1 1
19 37279 1 1 117 ASN OD1 O 6.278 13.837 -1.107 1.00 . A A . 244 ASN OD1 1 1
19 37280 1 1 118 LEU C C 8.020 10.173 1.211 1.00 . A A . 245 LEU C 1 1
19 37281 1 1 118 LEU CA C 9.314 10.920 1.328 1.00 . A A . 245 LEU CA 1 1
19 37282 1 1 118 LEU CB C 10.045 10.672 2.686 1.00 . A A . 245 LEU CB 1 1
19 37283 1 1 118 LEU CD1 C 10.301 10.695 5.185 1.00 . A A . 245 LEU CD1 1 1
19 37284 1 1 118 LEU CD2 C 9.203 12.608 4.119 1.00 . A A . 245 LEU CD2 1 1
19 37285 1 1 118 LEU CG C 9.415 11.122 4.035 1.00 . A A . 245 LEU CG 1 1
19 37286 1 1 118 LEU H H 8.919 12.936 1.717 1.00 . A A . 245 LEU H 1 1
19 37287 1 1 118 LEU HA H 9.935 10.541 0.528 1.00 . A A . 245 LEU HA 1 1
19 37288 1 1 118 LEU HB2 H 10.148 9.602 2.749 1.00 . A A . 245 LEU HB2 1 1
19 37289 1 1 118 LEU HB3 H 11.037 11.088 2.601 1.00 . A A . 245 LEU HB3 1 1
19 37290 1 1 118 LEU HD11 H 11.276 11.146 5.078 1.00 . A A . 245 LEU HD11 1 1
19 37291 1 1 118 LEU HD12 H 10.406 9.619 5.184 1.00 . A A . 245 LEU HD12 1 1
19 37292 1 1 118 LEU HD13 H 9.860 11.013 6.118 1.00 . A A . 245 LEU HD13 1 1
19 37293 1 1 118 LEU HD21 H 8.487 12.918 3.370 1.00 . A A . 245 LEU HD21 1 1
19 37294 1 1 118 LEU HD22 H 10.139 13.120 3.951 1.00 . A A . 245 LEU HD22 1 1
19 37295 1 1 118 LEU HD23 H 8.826 12.862 5.098 1.00 . A A . 245 LEU HD23 1 1
19 37296 1 1 118 LEU HG H 8.471 10.620 4.152 1.00 . A A . 245 LEU HG 1 1
19 37297 1 1 118 LEU N N 9.125 12.299 1.000 1.00 . A A . 245 LEU N 1 1
19 37298 1 1 118 LEU O O 7.025 10.512 1.849 1.00 . A A . 245 LEU O 1 1
19 37299 1 1 119 ILE C C 7.014 6.977 0.354 1.00 . A A . 246 ILE C 1 1
19 37300 1 1 119 ILE CA C 6.846 8.450 0.037 1.00 . A A . 246 ILE CA 1 1
19 37301 1 1 119 ILE CB C 6.560 8.552 -1.483 1.00 . A A . 246 ILE CB 1 1
19 37302 1 1 119 ILE CD1 C 6.332 10.175 -3.459 1.00 . A A . 246 ILE CD1 1 1
19 37303 1 1 119 ILE CG1 C 6.603 10.008 -1.974 1.00 . A A . 246 ILE CG1 1 1
19 37304 1 1 119 ILE CG2 C 5.222 7.905 -1.820 1.00 . A A . 246 ILE CG2 1 1
19 37305 1 1 119 ILE H H 8.880 8.901 -0.036 1.00 . A A . 246 ILE H 1 1
19 37306 1 1 119 ILE HA H 5.998 8.862 0.564 1.00 . A A . 246 ILE HA 1 1
19 37307 1 1 119 ILE HB H 7.341 7.990 -1.965 1.00 . A A . 246 ILE HB 1 1
19 37308 1 1 119 ILE HD11 H 6.341 11.225 -3.714 1.00 . A A . 246 ILE HD11 1 1
19 37309 1 1 119 ILE HD12 H 5.363 9.759 -3.688 1.00 . A A . 246 ILE HD12 1 1
19 37310 1 1 119 ILE HD13 H 7.087 9.659 -4.030 1.00 . A A . 246 ILE HD13 1 1
19 37311 1 1 119 ILE HG12 H 5.895 10.609 -1.430 1.00 . A A . 246 ILE HG12 1 1
19 37312 1 1 119 ILE HG13 H 7.590 10.400 -1.780 1.00 . A A . 246 ILE HG13 1 1
19 37313 1 1 119 ILE HG21 H 4.432 8.410 -1.285 1.00 . A A . 246 ILE HG21 1 1
19 37314 1 1 119 ILE HG22 H 5.241 6.865 -1.534 1.00 . A A . 246 ILE HG22 1 1
19 37315 1 1 119 ILE HG23 H 5.048 7.983 -2.883 1.00 . A A . 246 ILE HG23 1 1
19 37316 1 1 119 ILE N N 8.033 9.171 0.369 1.00 . A A . 246 ILE N 1 1
19 37317 1 1 119 ILE O O 7.951 6.341 -0.122 1.00 . A A . 246 ILE O 1 1
19 37318 1 1 120 ILE C C 4.816 4.501 0.743 1.00 . A A . 247 ILE C 1 1
19 37319 1 1 120 ILE CA C 6.066 5.044 1.403 1.00 . A A . 247 ILE CA 1 1
19 37320 1 1 120 ILE CB C 6.111 4.742 2.934 1.00 . A A . 247 ILE CB 1 1
19 37321 1 1 120 ILE CD1 C 8.591 4.104 2.912 1.00 . A A . 247 ILE CD1 1 1
19 37322 1 1 120 ILE CG1 C 7.511 4.970 3.518 1.00 . A A . 247 ILE CG1 1 1
19 37323 1 1 120 ILE CG2 C 5.515 3.388 3.356 1.00 . A A . 247 ILE CG2 1 1
19 37324 1 1 120 ILE H H 5.468 7.052 1.557 1.00 . A A . 247 ILE H 1 1
19 37325 1 1 120 ILE HA H 6.916 4.590 0.916 1.00 . A A . 247 ILE HA 1 1
19 37326 1 1 120 ILE HB H 5.476 5.507 3.329 1.00 . A A . 247 ILE HB 1 1
19 37327 1 1 120 ILE HD11 H 9.532 4.304 3.406 1.00 . A A . 247 ILE HD11 1 1
19 37328 1 1 120 ILE HD12 H 8.690 4.355 1.866 1.00 . A A . 247 ILE HD12 1 1
19 37329 1 1 120 ILE HD13 H 8.334 3.061 3.025 1.00 . A A . 247 ILE HD13 1 1
19 37330 1 1 120 ILE HG12 H 7.796 5.999 3.359 1.00 . A A . 247 ILE HG12 1 1
19 37331 1 1 120 ILE HG13 H 7.482 4.771 4.579 1.00 . A A . 247 ILE HG13 1 1
19 37332 1 1 120 ILE HG21 H 5.527 3.310 4.437 1.00 . A A . 247 ILE HG21 1 1
19 37333 1 1 120 ILE HG22 H 6.068 2.572 2.919 1.00 . A A . 247 ILE HG22 1 1
19 37334 1 1 120 ILE HG23 H 4.484 3.343 3.034 1.00 . A A . 247 ILE HG23 1 1
19 37335 1 1 120 ILE N N 6.134 6.458 1.136 1.00 . A A . 247 ILE N 1 1
19 37336 1 1 120 ILE O O 3.784 5.147 0.720 1.00 . A A . 247 ILE O 1 1
19 37337 1 1 121 THR C C 3.411 1.495 0.076 1.00 . A A . 248 THR C 1 1
19 37338 1 1 121 THR CA C 3.838 2.779 -0.558 1.00 . A A . 248 THR CA 1 1
19 37339 1 1 121 THR CB C 4.230 2.469 -2.023 1.00 . A A . 248 THR CB 1 1
19 37340 1 1 121 THR CG2 C 3.005 2.013 -2.818 1.00 . A A . 248 THR CG2 1 1
19 37341 1 1 121 THR H H 5.797 2.946 0.332 1.00 . A A . 248 THR H 1 1
19 37342 1 1 121 THR HA H 3.010 3.473 -0.571 1.00 . A A . 248 THR HA 1 1
19 37343 1 1 121 THR HB H 4.958 1.665 -2.019 1.00 . A A . 248 THR HB 1 1
19 37344 1 1 121 THR HG1 H 5.422 3.973 -2.006 1.00 . A A . 248 THR HG1 1 1
19 37345 1 1 121 THR HG21 H 2.577 1.140 -2.347 1.00 . A A . 248 THR HG21 1 1
19 37346 1 1 121 THR HG22 H 3.300 1.756 -3.825 1.00 . A A . 248 THR HG22 1 1
19 37347 1 1 121 THR HG23 H 2.271 2.804 -2.847 1.00 . A A . 248 THR HG23 1 1
19 37348 1 1 121 THR N N 4.931 3.372 0.184 1.00 . A A . 248 THR N 1 1
19 37349 1 1 121 THR O O 4.227 0.602 0.273 1.00 . A A . 248 THR O 1 1
19 37350 1 1 121 THR OG1 O 4.771 3.646 -2.638 1.00 . A A . 248 THR OG1 1 1
19 37351 1 1 122 VAL C C 0.590 -0.334 -0.123 1.00 . A A . 249 VAL C 1 1
19 37352 1 1 122 VAL CA C 1.586 0.197 0.886 1.00 . A A . 249 VAL CA 1 1
19 37353 1 1 122 VAL CB C 0.959 0.350 2.308 1.00 . A A . 249 VAL CB 1 1
19 37354 1 1 122 VAL CG1 C 2.055 0.574 3.340 1.00 . A A . 249 VAL CG1 1 1
19 37355 1 1 122 VAL CG2 C -0.015 1.514 2.351 1.00 . A A . 249 VAL CG2 1 1
19 37356 1 1 122 VAL H H 1.578 2.181 0.228 1.00 . A A . 249 VAL H 1 1
19 37357 1 1 122 VAL HA H 2.397 -0.517 0.931 1.00 . A A . 249 VAL HA 1 1
19 37358 1 1 122 VAL HB H 0.427 -0.563 2.549 1.00 . A A . 249 VAL HB 1 1
19 37359 1 1 122 VAL HG11 H 2.606 1.470 3.090 1.00 . A A . 249 VAL HG11 1 1
19 37360 1 1 122 VAL HG12 H 2.729 -0.272 3.344 1.00 . A A . 249 VAL HG12 1 1
19 37361 1 1 122 VAL HG13 H 1.613 0.686 4.319 1.00 . A A . 249 VAL HG13 1 1
19 37362 1 1 122 VAL HG21 H 0.510 2.431 2.122 1.00 . A A . 249 VAL HG21 1 1
19 37363 1 1 122 VAL HG22 H -0.466 1.585 3.328 1.00 . A A . 249 VAL HG22 1 1
19 37364 1 1 122 VAL HG23 H -0.780 1.353 1.607 1.00 . A A . 249 VAL HG23 1 1
19 37365 1 1 122 VAL N N 2.160 1.406 0.379 1.00 . A A . 249 VAL N 1 1
19 37366 1 1 122 VAL O O -0.008 0.445 -0.899 1.00 . A A . 249 VAL O 1 1
19 37367 1 1 123 LYS C C -1.112 -3.444 -0.433 1.00 . A A . 250 LYS C 1 1
19 37368 1 1 123 LYS CA C -0.384 -2.300 -1.119 1.00 . A A . 250 LYS CA 1 1
19 37369 1 1 123 LYS CB C 0.508 -2.758 -2.300 1.00 . A A . 250 LYS CB 1 1
19 37370 1 1 123 LYS CD C -0.338 -5.039 -3.022 1.00 . A A . 250 LYS CD 1 1
19 37371 1 1 123 LYS CE C -0.839 -5.885 -4.170 1.00 . A A . 250 LYS CE 1 1
19 37372 1 1 123 LYS CG C -0.118 -3.593 -3.430 1.00 . A A . 250 LYS CG 1 1
19 37373 1 1 123 LYS H H 0.957 -2.175 0.485 1.00 . A A . 250 LYS H 1 1
19 37374 1 1 123 LYS HA H -1.098 -1.578 -1.474 1.00 . A A . 250 LYS HA 1 1
19 37375 1 1 123 LYS HB2 H 0.938 -1.875 -2.744 1.00 . A A . 250 LYS HB2 1 1
19 37376 1 1 123 LYS HB3 H 1.321 -3.327 -1.873 1.00 . A A . 250 LYS HB3 1 1
19 37377 1 1 123 LYS HD2 H 0.598 -5.449 -2.673 1.00 . A A . 250 LYS HD2 1 1
19 37378 1 1 123 LYS HD3 H -1.059 -5.067 -2.218 1.00 . A A . 250 LYS HD3 1 1
19 37379 1 1 123 LYS HE2 H -1.094 -6.867 -3.800 1.00 . A A . 250 LYS HE2 1 1
19 37380 1 1 123 LYS HE3 H -1.721 -5.394 -4.550 1.00 . A A . 250 LYS HE3 1 1
19 37381 1 1 123 LYS HG2 H -1.075 -3.161 -3.683 1.00 . A A . 250 LYS HG2 1 1
19 37382 1 1 123 LYS HG3 H 0.524 -3.555 -4.294 1.00 . A A . 250 LYS HG3 1 1
19 37383 1 1 123 LYS HZ1 H 0.457 -5.094 -5.660 1.00 . A A . 250 LYS HZ1 1 1
19 37384 1 1 123 LYS HZ2 H -0.181 -6.605 -6.036 1.00 . A A . 250 LYS HZ2 1 1
19 37385 1 1 123 LYS HZ3 H 1.026 -6.465 -4.903 1.00 . A A . 250 LYS HZ3 1 1
19 37386 1 1 123 LYS N N 0.459 -1.628 -0.165 1.00 . A A . 250 LYS N 1 1
19 37387 1 1 123 LYS NZ N 0.166 -6.008 -5.258 1.00 . A A . 250 LYS NZ 1 1
19 37388 1 1 123 LYS O O -0.468 -4.248 0.244 1.00 . A A . 250 LYS O 1 1
19 37389 1 1 124 PRO C C -2.781 -5.935 -0.051 1.00 . A A . 251 PRO C 1 1
19 37390 1 1 124 PRO CA C -3.335 -4.525 0.018 1.00 . A A . 251 PRO CA 1 1
19 37391 1 1 124 PRO CB C -4.656 -4.445 -0.781 1.00 . A A . 251 PRO CB 1 1
19 37392 1 1 124 PRO CD C -3.252 -2.678 -1.511 1.00 . A A . 251 PRO CD 1 1
19 37393 1 1 124 PRO CG C -4.353 -3.580 -1.953 1.00 . A A . 251 PRO CG 1 1
19 37394 1 1 124 PRO HA H -3.530 -4.267 1.047 1.00 . A A . 251 PRO HA 1 1
19 37395 1 1 124 PRO HB2 H -4.950 -5.437 -1.087 1.00 . A A . 251 PRO HB2 1 1
19 37396 1 1 124 PRO HB3 H -5.428 -4.011 -0.165 1.00 . A A . 251 PRO HB3 1 1
19 37397 1 1 124 PRO HD2 H -2.683 -2.353 -2.369 1.00 . A A . 251 PRO HD2 1 1
19 37398 1 1 124 PRO HD3 H -3.657 -1.835 -0.977 1.00 . A A . 251 PRO HD3 1 1
19 37399 1 1 124 PRO HG2 H -4.029 -4.191 -2.784 1.00 . A A . 251 PRO HG2 1 1
19 37400 1 1 124 PRO HG3 H -5.225 -3.005 -2.230 1.00 . A A . 251 PRO HG3 1 1
19 37401 1 1 124 PRO N N -2.468 -3.534 -0.631 1.00 . A A . 251 PRO N 1 1
19 37402 1 1 124 PRO O O -2.331 -6.393 -1.105 1.00 . A A . 251 PRO O 1 1
19 37403 1 1 125 ALA C C -3.328 -8.980 0.555 1.00 . A A . 252 ALA C 1 1
19 37404 1 1 125 ALA CA C -2.341 -7.988 1.139 1.00 . A A . 252 ALA CA 1 1
19 37405 1 1 125 ALA CB C -2.019 -8.330 2.577 1.00 . A A . 252 ALA CB 1 1
19 37406 1 1 125 ALA H H -3.264 -6.228 1.846 1.00 . A A . 252 ALA H 1 1
19 37407 1 1 125 ALA HA H -1.433 -8.024 0.564 1.00 . A A . 252 ALA HA 1 1
19 37408 1 1 125 ALA HB1 H -1.585 -9.317 2.621 1.00 . A A . 252 ALA HB1 1 1
19 37409 1 1 125 ALA HB2 H -2.928 -8.312 3.162 1.00 . A A . 252 ALA HB2 1 1
19 37410 1 1 125 ALA HB3 H -1.320 -7.611 2.974 1.00 . A A . 252 ALA HB3 1 1
19 37411 1 1 125 ALA N N -2.855 -6.636 1.051 1.00 . A A . 252 ALA N 1 1
19 37412 1 1 125 ALA O O -3.102 -10.197 0.579 1.00 . A A . 252 ALA O 1 1
19 37413 1 1 126 ASN C C -6.234 -9.927 0.535 1.00 . A A . 253 ASN C 1 1
19 37414 1 1 126 ASN CA C -5.516 -9.167 -0.555 1.00 . A A . 253 ASN CA 1 1
19 37415 1 1 126 ASN CB C -5.131 -10.086 -1.749 1.00 . A A . 253 ASN CB 1 1
19 37416 1 1 126 ASN CG C -4.631 -9.342 -3.009 1.00 . A A . 253 ASN CG 1 1
19 37417 1 1 126 ASN H H -4.399 -7.451 0.029 1.00 . A A . 253 ASN H 1 1
19 37418 1 1 126 ASN HA H -6.209 -8.410 -0.898 1.00 . A A . 253 ASN HA 1 1
19 37419 1 1 126 ASN HB2 H -4.341 -10.751 -1.430 1.00 . A A . 253 ASN HB2 1 1
19 37420 1 1 126 ASN HB3 H -5.991 -10.679 -2.020 1.00 . A A . 253 ASN HB3 1 1
19 37421 1 1 126 ASN HD21 H -5.831 -7.765 -2.703 1.00 . A A . 253 ASN HD21 1 1
19 37422 1 1 126 ASN HD22 H -4.831 -7.704 -4.102 1.00 . A A . 253 ASN HD22 1 1
19 37423 1 1 126 ASN N N -4.398 -8.429 0.012 1.00 . A A . 253 ASN N 1 1
19 37424 1 1 126 ASN ND2 N -5.150 -8.155 -3.286 1.00 . A A . 253 ASN ND2 1 1
19 37425 1 1 126 ASN O O -5.884 -11.062 0.881 1.00 . A A . 253 ASN O 1 1
19 37426 1 1 126 ASN OD1 O -3.794 -9.861 -3.747 1.00 . A A . 253 ASN OD1 1 1
19 37427 1 1 127 GLN C C -8.977 -10.799 1.689 1.00 . A A . 254 GLN C 1 1
19 37428 1 1 127 GLN CA C -7.950 -9.808 2.199 1.00 . A A . 254 GLN CA 1 1
19 37429 1 1 127 GLN CB C -8.567 -8.690 3.027 1.00 . A A . 254 GLN CB 1 1
19 37430 1 1 127 GLN CD C -9.870 -6.555 3.145 1.00 . A A . 254 GLN CD 1 1
19 37431 1 1 127 GLN CG C -9.396 -7.679 2.256 1.00 . A A . 254 GLN CG 1 1
19 37432 1 1 127 GLN H H -7.386 -8.337 0.881 1.00 . A A . 254 GLN H 1 1
19 37433 1 1 127 GLN HA H -7.262 -10.349 2.830 1.00 . A A . 254 GLN HA 1 1
19 37434 1 1 127 GLN HB2 H -9.225 -9.152 3.739 1.00 . A A . 254 GLN HB2 1 1
19 37435 1 1 127 GLN HB3 H -7.785 -8.163 3.555 1.00 . A A . 254 GLN HB3 1 1
19 37436 1 1 127 GLN HE21 H -11.500 -6.337 2.050 1.00 . A A . 254 GLN HE21 1 1
19 37437 1 1 127 GLN HE22 H -11.355 -5.268 3.394 1.00 . A A . 254 GLN HE22 1 1
19 37438 1 1 127 GLN HG2 H -8.795 -7.261 1.464 1.00 . A A . 254 GLN HG2 1 1
19 37439 1 1 127 GLN HG3 H -10.258 -8.178 1.835 1.00 . A A . 254 GLN HG3 1 1
19 37440 1 1 127 GLN N N -7.183 -9.258 1.138 1.00 . A A . 254 GLN N 1 1
19 37441 1 1 127 GLN NE2 N -11.015 -6.000 2.835 1.00 . A A . 254 GLN NE2 1 1
19 37442 1 1 127 GLN O O -9.794 -10.483 0.820 1.00 . A A . 254 GLN O 1 1
19 37443 1 1 127 GLN OE1 O -9.198 -6.191 4.121 1.00 . A A . 254 GLN OE1 1 1
19 37444 1 1 128 ARG C C -10.936 -13.189 2.769 1.00 . A A . 255 ARG C 1 1
19 37445 1 1 128 ARG CA C -9.778 -13.055 1.785 1.00 . A A . 255 ARG CA 1 1
19 37446 1 1 128 ARG CB C -8.978 -14.360 1.735 1.00 . A A . 255 ARG CB 1 1
19 37447 1 1 128 ARG CD C -9.864 -15.426 -0.402 1.00 . A A . 255 ARG CD 1 1
19 37448 1 1 128 ARG CG C -9.693 -15.555 1.114 1.00 . A A . 255 ARG CG 1 1
19 37449 1 1 128 ARG CZ C -10.837 -13.879 -2.077 1.00 . A A . 255 ARG CZ 1 1
19 37450 1 1 128 ARG H H -8.271 -12.168 2.926 1.00 . A A . 255 ARG H 1 1
19 37451 1 1 128 ARG HA H -10.151 -12.831 0.797 1.00 . A A . 255 ARG HA 1 1
19 37452 1 1 128 ARG HB2 H -8.071 -14.193 1.175 1.00 . A A . 255 ARG HB2 1 1
19 37453 1 1 128 ARG HB3 H -8.710 -14.621 2.747 1.00 . A A . 255 ARG HB3 1 1
19 37454 1 1 128 ARG HD2 H -8.893 -15.244 -0.835 1.00 . A A . 255 ARG HD2 1 1
19 37455 1 1 128 ARG HD3 H -10.246 -16.358 -0.789 1.00 . A A . 255 ARG HD3 1 1
19 37456 1 1 128 ARG HE H -11.337 -13.977 -0.111 1.00 . A A . 255 ARG HE 1 1
19 37457 1 1 128 ARG HG2 H -9.120 -16.447 1.319 1.00 . A A . 255 ARG HG2 1 1
19 37458 1 1 128 ARG HG3 H -10.667 -15.643 1.571 1.00 . A A . 255 ARG HG3 1 1
19 37459 1 1 128 ARG HH11 H -9.281 -15.020 -2.818 1.00 . A A . 255 ARG HH11 1 1
19 37460 1 1 128 ARG HH12 H -10.038 -14.023 -3.963 1.00 . A A . 255 ARG HH12 1 1
19 37461 1 1 128 ARG HH21 H -12.368 -12.532 -1.747 1.00 . A A . 255 ARG HH21 1 1
19 37462 1 1 128 ARG HH22 H -11.792 -12.627 -3.348 1.00 . A A . 255 ARG HH22 1 1
19 37463 1 1 128 ARG N N -8.917 -11.990 2.210 1.00 . A A . 255 ARG N 1 1
19 37464 1 1 128 ARG NE N -10.757 -14.337 -0.818 1.00 . A A . 255 ARG NE 1 1
19 37465 1 1 128 ARG NH1 N -9.994 -14.338 -3.009 1.00 . A A . 255 ARG NH1 1 1
19 37466 1 1 128 ARG NH2 N -11.727 -12.945 -2.399 1.00 . A A . 255 ARG NH2 1 1
19 37467 1 1 128 ARG O O -11.996 -12.598 2.524 1.00 . A A . 255 ARG O 1 1
19 37468 1 1 128 ARG OXT O -10.769 -13.856 3.814 1.00 . A A . 255 ARG OXT 1 1
20 37469 1 1 1 GLY C C -50.889 -46.019 -8.621 1.00 . A A . 128 GLY C 1 1
20 37470 1 1 1 GLY CA C -51.676 -47.044 -7.842 1.00 . A A . 128 GLY CA 1 1
20 37471 1 1 1 GLY H1 H -51.456 -48.958 -7.094 1.00 . A A . 128 GLY H1 1 1
20 37472 1 1 1 GLY H2 H -50.032 -48.051 -7.110 1.00 . A A . 128 GLY H2 1 1
20 37473 1 1 1 GLY H3 H -50.647 -48.682 -8.550 1.00 . A A . 128 GLY H3 1 1
20 37474 1 1 1 GLY HA2 H -52.574 -47.282 -8.389 1.00 . A A . 128 GLY HA2 1 1
20 37475 1 1 1 GLY HA3 H -51.942 -46.630 -6.881 1.00 . A A . 128 GLY HA3 1 1
20 37476 1 1 1 GLY N N -50.905 -48.264 -7.634 1.00 . A A . 128 GLY N 1 1
20 37477 1 1 1 GLY O O -49.793 -46.312 -9.129 1.00 . A A . 128 GLY O 1 1
20 37478 1 1 2 SER C C -50.969 -42.467 -8.591 1.00 . A A . 129 SER C 1 1
20 37479 1 1 2 SER CA C -50.802 -43.736 -9.422 1.00 . A A . 129 SER CA 1 1
20 37480 1 1 2 SER CB C -51.456 -43.562 -10.796 1.00 . A A . 129 SER CB 1 1
20 37481 1 1 2 SER H H -52.312 -44.667 -8.317 1.00 . A A . 129 SER H 1 1
20 37482 1 1 2 SER HA H -49.753 -43.959 -9.548 1.00 . A A . 129 SER HA 1 1
20 37483 1 1 2 SER HB2 H -52.500 -43.315 -10.661 1.00 . A A . 129 SER HB2 1 1
20 37484 1 1 2 SER HB3 H -50.968 -42.761 -11.333 1.00 . A A . 129 SER HB3 1 1
20 37485 1 1 2 SER HG H -50.449 -44.797 -11.892 1.00 . A A . 129 SER HG 1 1
20 37486 1 1 2 SER N N -51.433 -44.830 -8.725 1.00 . A A . 129 SER N 1 1
20 37487 1 1 2 SER O O -51.967 -42.328 -7.867 1.00 . A A . 129 SER O 1 1
20 37488 1 1 2 SER OG O -51.358 -44.765 -11.565 1.00 . A A . 129 SER OG 1 1
20 37489 1 1 3 LYS C C -50.206 -39.110 -8.793 1.00 . A A . 130 LYS C 1 1
20 37490 1 1 3 LYS CA C -50.058 -40.330 -7.897 1.00 . A A . 130 LYS CA 1 1
20 37491 1 1 3 LYS CB C -48.813 -40.132 -6.994 1.00 . A A . 130 LYS CB 1 1
20 37492 1 1 3 LYS CD C -48.471 -42.510 -6.126 1.00 . A A . 130 LYS CD 1 1
20 37493 1 1 3 LYS CE C -48.302 -43.351 -4.874 1.00 . A A . 130 LYS CE 1 1
20 37494 1 1 3 LYS CG C -48.679 -41.052 -5.772 1.00 . A A . 130 LYS CG 1 1
20 37495 1 1 3 LYS H H -49.238 -41.713 -9.256 1.00 . A A . 130 LYS H 1 1
20 37496 1 1 3 LYS HA H -50.925 -40.393 -7.260 1.00 . A A . 130 LYS HA 1 1
20 37497 1 1 3 LYS HB2 H -47.938 -40.288 -7.604 1.00 . A A . 130 LYS HB2 1 1
20 37498 1 1 3 LYS HB3 H -48.803 -39.109 -6.653 1.00 . A A . 130 LYS HB3 1 1
20 37499 1 1 3 LYS HD2 H -49.332 -42.862 -6.678 1.00 . A A . 130 LYS HD2 1 1
20 37500 1 1 3 LYS HD3 H -47.590 -42.608 -6.740 1.00 . A A . 130 LYS HD3 1 1
20 37501 1 1 3 LYS HE2 H -48.111 -44.371 -5.167 1.00 . A A . 130 LYS HE2 1 1
20 37502 1 1 3 LYS HE3 H -47.452 -42.980 -4.321 1.00 . A A . 130 LYS HE3 1 1
20 37503 1 1 3 LYS HG2 H -47.831 -40.726 -5.191 1.00 . A A . 130 LYS HG2 1 1
20 37504 1 1 3 LYS HG3 H -49.572 -40.953 -5.175 1.00 . A A . 130 LYS HG3 1 1
20 37505 1 1 3 LYS HZ1 H -49.339 -43.890 -3.154 1.00 . A A . 130 LYS HZ1 1 1
20 37506 1 1 3 LYS HZ2 H -50.339 -43.688 -4.484 1.00 . A A . 130 LYS HZ2 1 1
20 37507 1 1 3 LYS HZ3 H -49.713 -42.340 -3.682 1.00 . A A . 130 LYS HZ3 1 1
20 37508 1 1 3 LYS N N -50.009 -41.569 -8.664 1.00 . A A . 130 LYS N 1 1
20 37509 1 1 3 LYS NZ N -49.502 -43.308 -4.002 1.00 . A A . 130 LYS NZ 1 1
20 37510 1 1 3 LYS O O -49.336 -38.829 -9.634 1.00 . A A . 130 LYS O 1 1
20 37511 1 1 4 THR C C -50.957 -36.034 -8.407 1.00 . A A . 131 THR C 1 1
20 37512 1 1 4 THR CA C -51.492 -37.155 -9.309 1.00 . A A . 131 THR CA 1 1
20 37513 1 1 4 THR CB C -52.999 -36.920 -9.690 1.00 . A A . 131 THR CB 1 1
20 37514 1 1 4 THR CG2 C -53.909 -36.880 -8.465 1.00 . A A . 131 THR CG2 1 1
20 37515 1 1 4 THR H H -51.989 -38.709 -8.002 1.00 . A A . 131 THR H 1 1
20 37516 1 1 4 THR HA H -50.886 -37.187 -10.204 1.00 . A A . 131 THR HA 1 1
20 37517 1 1 4 THR HB H -53.304 -37.735 -10.329 1.00 . A A . 131 THR HB 1 1
20 37518 1 1 4 THR HG1 H -52.865 -35.882 -11.336 1.00 . A A . 131 THR HG1 1 1
20 37519 1 1 4 THR HG21 H -53.592 -36.080 -7.809 1.00 . A A . 131 THR HG21 1 1
20 37520 1 1 4 THR HG22 H -53.858 -37.822 -7.943 1.00 . A A . 131 THR HG22 1 1
20 37521 1 1 4 THR HG23 H -54.927 -36.704 -8.780 1.00 . A A . 131 THR HG23 1 1
20 37522 1 1 4 THR N N -51.293 -38.398 -8.620 1.00 . A A . 131 THR N 1 1
20 37523 1 1 4 THR O O -51.168 -36.047 -7.176 1.00 . A A . 131 THR O 1 1
20 37524 1 1 4 THR OG1 O -53.146 -35.699 -10.428 1.00 . A A . 131 THR OG1 1 1
20 37525 1 1 5 LYS C C -50.528 -32.887 -8.015 1.00 . A A . 132 LYS C 1 1
20 37526 1 1 5 LYS CA C -49.629 -34.078 -8.178 1.00 . A A . 132 LYS CA 1 1
20 37527 1 1 5 LYS CB C -48.228 -33.643 -8.683 1.00 . A A . 132 LYS CB 1 1
20 37528 1 1 5 LYS CD C -47.378 -35.846 -9.608 1.00 . A A . 132 LYS CD 1 1
20 37529 1 1 5 LYS CE C -46.300 -36.899 -9.535 1.00 . A A . 132 LYS CE 1 1
20 37530 1 1 5 LYS CG C -47.127 -34.713 -8.632 1.00 . A A . 132 LYS CG 1 1
20 37531 1 1 5 LYS H H -50.151 -35.083 -9.950 1.00 . A A . 132 LYS H 1 1
20 37532 1 1 5 LYS HA H -49.509 -34.508 -7.194 1.00 . A A . 132 LYS HA 1 1
20 37533 1 1 5 LYS HB2 H -48.319 -33.329 -9.712 1.00 . A A . 132 LYS HB2 1 1
20 37534 1 1 5 LYS HB3 H -47.906 -32.796 -8.093 1.00 . A A . 132 LYS HB3 1 1
20 37535 1 1 5 LYS HD2 H -48.330 -36.301 -9.378 1.00 . A A . 132 LYS HD2 1 1
20 37536 1 1 5 LYS HD3 H -47.408 -35.436 -10.606 1.00 . A A . 132 LYS HD3 1 1
20 37537 1 1 5 LYS HE2 H -45.345 -36.437 -9.741 1.00 . A A . 132 LYS HE2 1 1
20 37538 1 1 5 LYS HE3 H -46.286 -37.317 -8.538 1.00 . A A . 132 LYS HE3 1 1
20 37539 1 1 5 LYS HG2 H -46.178 -34.256 -8.871 1.00 . A A . 132 LYS HG2 1 1
20 37540 1 1 5 LYS HG3 H -47.082 -35.113 -7.629 1.00 . A A . 132 LYS HG3 1 1
20 37541 1 1 5 LYS HZ1 H -46.496 -37.617 -11.481 1.00 . A A . 132 LYS HZ1 1 1
20 37542 1 1 5 LYS HZ2 H -47.456 -38.440 -10.355 1.00 . A A . 132 LYS HZ2 1 1
20 37543 1 1 5 LYS HZ3 H -45.797 -38.704 -10.410 1.00 . A A . 132 LYS HZ3 1 1
20 37544 1 1 5 LYS N N -50.243 -35.104 -8.974 1.00 . A A . 132 LYS N 1 1
20 37545 1 1 5 LYS NZ N -46.537 -37.979 -10.508 1.00 . A A . 132 LYS NZ 1 1
20 37546 1 1 5 LYS O O -50.568 -31.992 -8.859 1.00 . A A . 132 LYS O 1 1
20 37547 1 1 6 ALA C C -51.755 -31.382 -5.200 1.00 . A A . 133 ALA C 1 1
20 37548 1 1 6 ALA CA C -52.110 -31.799 -6.606 1.00 . A A . 133 ALA CA 1 1
20 37549 1 1 6 ALA CB C -53.589 -32.127 -6.721 1.00 . A A . 133 ALA CB 1 1
20 37550 1 1 6 ALA H H -51.327 -33.717 -6.406 1.00 . A A . 133 ALA H 1 1
20 37551 1 1 6 ALA HA H -51.875 -30.984 -7.276 1.00 . A A . 133 ALA HA 1 1
20 37552 1 1 6 ALA HB1 H -53.829 -32.934 -6.048 1.00 . A A . 133 ALA HB1 1 1
20 37553 1 1 6 ALA HB2 H -53.818 -32.423 -7.735 1.00 . A A . 133 ALA HB2 1 1
20 37554 1 1 6 ALA HB3 H -54.169 -31.254 -6.462 1.00 . A A . 133 ALA HB3 1 1
20 37555 1 1 6 ALA N N -51.295 -32.915 -6.967 1.00 . A A . 133 ALA N 1 1
20 37556 1 1 6 ALA O O -52.263 -31.942 -4.228 1.00 . A A . 133 ALA O 1 1
20 37557 1 1 7 PRO C C -51.127 -28.677 -3.435 1.00 . A A . 134 PRO C 1 1
20 37558 1 1 7 PRO CA C -50.410 -29.971 -3.783 1.00 . A A . 134 PRO CA 1 1
20 37559 1 1 7 PRO CB C -48.913 -29.715 -3.980 1.00 . A A . 134 PRO CB 1 1
20 37560 1 1 7 PRO CD C -50.029 -29.848 -6.144 1.00 . A A . 134 PRO CD 1 1
20 37561 1 1 7 PRO CG C -48.737 -29.456 -5.457 1.00 . A A . 134 PRO CG 1 1
20 37562 1 1 7 PRO HA H -50.550 -30.699 -2.999 1.00 . A A . 134 PRO HA 1 1
20 37563 1 1 7 PRO HB2 H -48.616 -28.861 -3.389 1.00 . A A . 134 PRO HB2 1 1
20 37564 1 1 7 PRO HB3 H -48.354 -30.584 -3.669 1.00 . A A . 134 PRO HB3 1 1
20 37565 1 1 7 PRO HD2 H -50.528 -28.972 -6.529 1.00 . A A . 134 PRO HD2 1 1
20 37566 1 1 7 PRO HD3 H -49.832 -30.558 -6.933 1.00 . A A . 134 PRO HD3 1 1
20 37567 1 1 7 PRO HG2 H -48.538 -28.406 -5.620 1.00 . A A . 134 PRO HG2 1 1
20 37568 1 1 7 PRO HG3 H -47.915 -30.047 -5.836 1.00 . A A . 134 PRO HG3 1 1
20 37569 1 1 7 PRO N N -50.813 -30.463 -5.060 1.00 . A A . 134 PRO N 1 1
20 37570 1 1 7 PRO O O -51.705 -28.010 -4.300 1.00 . A A . 134 PRO O 1 1
20 37571 1 1 8 SER C C -50.574 -26.082 -1.810 1.00 . A A . 135 SER C 1 1
20 37572 1 1 8 SER CA C -51.670 -27.118 -1.767 1.00 . A A . 135 SER CA 1 1
20 37573 1 1 8 SER CB C -52.230 -27.280 -0.358 1.00 . A A . 135 SER CB 1 1
20 37574 1 1 8 SER H H -50.709 -28.913 -1.525 1.00 . A A . 135 SER H 1 1
20 37575 1 1 8 SER HA H -52.465 -26.841 -2.444 1.00 . A A . 135 SER HA 1 1
20 37576 1 1 8 SER HB2 H -52.562 -26.321 0.007 1.00 . A A . 135 SER HB2 1 1
20 37577 1 1 8 SER HB3 H -53.058 -27.974 -0.372 1.00 . A A . 135 SER HB3 1 1
20 37578 1 1 8 SER HG H -50.511 -27.142 0.455 1.00 . A A . 135 SER HG 1 1
20 37579 1 1 8 SER N N -51.116 -28.335 -2.201 1.00 . A A . 135 SER N 1 1
20 37580 1 1 8 SER O O -49.708 -26.037 -0.921 1.00 . A A . 135 SER O 1 1
20 37581 1 1 8 SER OG O -51.237 -27.779 0.518 1.00 . A A . 135 SER OG 1 1
20 37582 1 1 9 ILE C C -49.805 -23.156 -2.105 1.00 . A A . 136 ILE C 1 1
20 37583 1 1 9 ILE CA C -49.501 -24.336 -3.005 1.00 . A A . 136 ILE CA 1 1
20 37584 1 1 9 ILE CB C -49.237 -23.826 -4.471 1.00 . A A . 136 ILE CB 1 1
20 37585 1 1 9 ILE CD1 C -50.190 -25.777 -5.881 1.00 . A A . 136 ILE CD1 1 1
20 37586 1 1 9 ILE CG1 C -48.978 -24.960 -5.490 1.00 . A A . 136 ILE CG1 1 1
20 37587 1 1 9 ILE CG2 C -48.057 -22.848 -4.502 1.00 . A A . 136 ILE CG2 1 1
20 37588 1 1 9 ILE H H -51.240 -25.443 -3.539 1.00 . A A . 136 ILE H 1 1
20 37589 1 1 9 ILE HA H -48.603 -24.802 -2.628 1.00 . A A . 136 ILE HA 1 1
20 37590 1 1 9 ILE HB H -50.116 -23.277 -4.742 1.00 . A A . 136 ILE HB 1 1
20 37591 1 1 9 ILE HD11 H -49.898 -26.528 -6.602 1.00 . A A . 136 ILE HD11 1 1
20 37592 1 1 9 ILE HD12 H -50.938 -25.135 -6.321 1.00 . A A . 136 ILE HD12 1 1
20 37593 1 1 9 ILE HD13 H -50.602 -26.265 -5.008 1.00 . A A . 136 ILE HD13 1 1
20 37594 1 1 9 ILE HG12 H -48.577 -24.531 -6.396 1.00 . A A . 136 ILE HG12 1 1
20 37595 1 1 9 ILE HG13 H -48.241 -25.632 -5.077 1.00 . A A . 136 ILE HG13 1 1
20 37596 1 1 9 ILE HG21 H -47.905 -22.496 -5.511 1.00 . A A . 136 ILE HG21 1 1
20 37597 1 1 9 ILE HG22 H -47.166 -23.351 -4.156 1.00 . A A . 136 ILE HG22 1 1
20 37598 1 1 9 ILE HG23 H -48.267 -22.010 -3.853 1.00 . A A . 136 ILE HG23 1 1
20 37599 1 1 9 ILE N N -50.541 -25.320 -2.864 1.00 . A A . 136 ILE N 1 1
20 37600 1 1 9 ILE O O -50.934 -22.653 -2.054 1.00 . A A . 136 ILE O 1 1
20 37601 1 1 10 SER C C -47.374 -21.680 0.098 1.00 . A A . 137 SER C 1 1
20 37602 1 1 10 SER CA C -48.792 -21.711 -0.445 1.00 . A A . 137 SER CA 1 1
20 37603 1 1 10 SER CB C -49.803 -22.016 0.693 1.00 . A A . 137 SER CB 1 1
20 37604 1 1 10 SER H H -47.962 -23.224 -1.639 1.00 . A A . 137 SER H 1 1
20 37605 1 1 10 SER HA H -49.032 -20.780 -0.933 1.00 . A A . 137 SER HA 1 1
20 37606 1 1 10 SER HB2 H -50.783 -22.158 0.262 1.00 . A A . 137 SER HB2 1 1
20 37607 1 1 10 SER HB3 H -49.505 -22.924 1.197 1.00 . A A . 137 SER HB3 1 1
20 37608 1 1 10 SER HG H -50.801 -20.699 1.718 1.00 . A A . 137 SER HG 1 1
20 37609 1 1 10 SER N N -48.797 -22.761 -1.426 1.00 . A A . 137 SER N 1 1
20 37610 1 1 10 SER O O -46.952 -22.617 0.794 1.00 . A A . 137 SER O 1 1
20 37611 1 1 10 SER OG O -49.874 -20.959 1.645 1.00 . A A . 137 SER OG 1 1
20 37612 1 1 11 ILE C C -44.999 -20.057 1.511 1.00 . A A . 138 ILE C 1 1
20 37613 1 1 11 ILE CA C -45.229 -20.628 0.110 1.00 . A A . 138 ILE CA 1 1
20 37614 1 1 11 ILE CB C -44.369 -19.854 -0.959 1.00 . A A . 138 ILE CB 1 1
20 37615 1 1 11 ILE CD1 C -41.971 -19.127 -1.557 1.00 . A A . 138 ILE CD1 1 1
20 37616 1 1 11 ILE CG1 C -42.878 -19.834 -0.562 1.00 . A A . 138 ILE CG1 1 1
20 37617 1 1 11 ILE CG2 C -44.896 -18.433 -1.200 1.00 . A A . 138 ILE CG2 1 1
20 37618 1 1 11 ILE H H -47.034 -19.901 -0.713 1.00 . A A . 138 ILE H 1 1
20 37619 1 1 11 ILE HA H -44.903 -21.657 0.111 1.00 . A A . 138 ILE HA 1 1
20 37620 1 1 11 ILE HB H -44.469 -20.391 -1.891 1.00 . A A . 138 ILE HB 1 1
20 37621 1 1 11 ILE HD11 H -42.287 -18.099 -1.659 1.00 . A A . 138 ILE HD11 1 1
20 37622 1 1 11 ILE HD12 H -42.035 -19.618 -2.516 1.00 . A A . 138 ILE HD12 1 1
20 37623 1 1 11 ILE HD13 H -40.953 -19.159 -1.200 1.00 . A A . 138 ILE HD13 1 1
20 37624 1 1 11 ILE HG12 H -42.773 -19.332 0.387 1.00 . A A . 138 ILE HG12 1 1
20 37625 1 1 11 ILE HG13 H -42.529 -20.853 -0.459 1.00 . A A . 138 ILE HG13 1 1
20 37626 1 1 11 ILE HG21 H -44.893 -17.884 -0.270 1.00 . A A . 138 ILE HG21 1 1
20 37627 1 1 11 ILE HG22 H -45.903 -18.486 -1.585 1.00 . A A . 138 ILE HG22 1 1
20 37628 1 1 11 ILE HG23 H -44.262 -17.935 -1.920 1.00 . A A . 138 ILE HG23 1 1
20 37629 1 1 11 ILE N N -46.631 -20.660 -0.235 1.00 . A A . 138 ILE N 1 1
20 37630 1 1 11 ILE O O -45.407 -18.925 1.813 1.00 . A A . 138 ILE O 1 1
20 37631 1 1 12 PRO C C -43.024 -19.264 3.617 1.00 . A A . 139 PRO C 1 1
20 37632 1 1 12 PRO CA C -44.013 -20.403 3.733 1.00 . A A . 139 PRO CA 1 1
20 37633 1 1 12 PRO CB C -43.357 -21.621 4.392 1.00 . A A . 139 PRO CB 1 1
20 37634 1 1 12 PRO CD C -43.977 -22.259 2.175 1.00 . A A . 139 PRO CD 1 1
20 37635 1 1 12 PRO CG C -43.757 -22.785 3.558 1.00 . A A . 139 PRO CG 1 1
20 37636 1 1 12 PRO HA H -44.876 -20.073 4.293 1.00 . A A . 139 PRO HA 1 1
20 37637 1 1 12 PRO HB2 H -42.290 -21.475 4.397 1.00 . A A . 139 PRO HB2 1 1
20 37638 1 1 12 PRO HB3 H -43.711 -21.717 5.409 1.00 . A A . 139 PRO HB3 1 1
20 37639 1 1 12 PRO HD2 H -43.070 -22.322 1.590 1.00 . A A . 139 PRO HD2 1 1
20 37640 1 1 12 PRO HD3 H -44.776 -22.811 1.703 1.00 . A A . 139 PRO HD3 1 1
20 37641 1 1 12 PRO HG2 H -42.964 -23.519 3.552 1.00 . A A . 139 PRO HG2 1 1
20 37642 1 1 12 PRO HG3 H -44.669 -23.220 3.943 1.00 . A A . 139 PRO HG3 1 1
20 37643 1 1 12 PRO N N -44.372 -20.858 2.405 1.00 . A A . 139 PRO N 1 1
20 37644 1 1 12 PRO O O -41.966 -19.398 2.973 1.00 . A A . 139 PRO O 1 1
20 37645 1 1 13 HIS C C -41.354 -17.032 4.950 1.00 . A A . 140 HIS C 1 1
20 37646 1 1 13 HIS CA C -42.571 -16.974 4.075 1.00 . A A . 140 HIS CA 1 1
20 37647 1 1 13 HIS CB C -43.413 -15.709 4.334 1.00 . A A . 140 HIS CB 1 1
20 37648 1 1 13 HIS CD2 C -45.783 -16.117 3.334 1.00 . A A . 140 HIS CD2 1 1
20 37649 1 1 13 HIS CE1 C -45.607 -14.864 1.561 1.00 . A A . 140 HIS CE1 1 1
20 37650 1 1 13 HIS CG C -44.551 -15.556 3.356 1.00 . A A . 140 HIS CG 1 1
20 37651 1 1 13 HIS H H -44.148 -18.163 4.790 1.00 . A A . 140 HIS H 1 1
20 37652 1 1 13 HIS HA H -42.238 -16.952 3.050 1.00 . A A . 140 HIS HA 1 1
20 37653 1 1 13 HIS HB2 H -43.826 -15.744 5.329 1.00 . A A . 140 HIS HB2 1 1
20 37654 1 1 13 HIS HB3 H -42.780 -14.838 4.245 1.00 . A A . 140 HIS HB3 1 1
20 37655 1 1 13 HIS HD1 H -43.723 -14.218 1.939 1.00 . A A . 140 HIS HD1 1 1
20 37656 1 1 13 HIS HD2 H -46.195 -16.798 4.065 1.00 . A A . 140 HIS HD2 1 1
20 37657 1 1 13 HIS HE1 H -45.828 -14.363 0.634 1.00 . A A . 140 HIS HE1 1 1
20 37658 1 1 13 HIS HE2 H -47.136 -16.161 1.763 1.00 . A A . 140 HIS HE2 1 1
20 37659 1 1 13 HIS N N -43.359 -18.164 4.209 1.00 . A A . 140 HIS N 1 1
20 37660 1 1 13 HIS ND1 N -44.479 -14.774 2.230 1.00 . A A . 140 HIS ND1 1 1
20 37661 1 1 13 HIS NE2 N -46.410 -15.670 2.206 1.00 . A A . 140 HIS NE2 1 1
20 37662 1 1 13 HIS O O -41.446 -17.281 6.148 1.00 . A A . 140 HIS O 1 1
20 37663 1 1 14 ASP C C -38.701 -15.547 5.638 1.00 . A A . 141 ASP C 1 1
20 37664 1 1 14 ASP CA C -38.954 -16.880 5.046 1.00 . A A . 141 ASP CA 1 1
20 37665 1 1 14 ASP CB C -37.774 -17.233 4.131 1.00 . A A . 141 ASP CB 1 1
20 37666 1 1 14 ASP CG C -37.918 -18.571 3.436 1.00 . A A . 141 ASP CG 1 1
20 37667 1 1 14 ASP H H -40.214 -16.700 3.372 1.00 . A A . 141 ASP H 1 1
20 37668 1 1 14 ASP HA H -39.014 -17.608 5.839 1.00 . A A . 141 ASP HA 1 1
20 37669 1 1 14 ASP HB2 H -37.619 -16.434 3.426 1.00 . A A . 141 ASP HB2 1 1
20 37670 1 1 14 ASP HB3 H -36.892 -17.273 4.758 1.00 . A A . 141 ASP HB3 1 1
20 37671 1 1 14 ASP N N -40.217 -16.854 4.341 1.00 . A A . 141 ASP N 1 1
20 37672 1 1 14 ASP O O -39.297 -14.544 5.204 1.00 . A A . 141 ASP O 1 1
20 37673 1 1 14 ASP OD1 O -37.607 -19.615 4.056 1.00 . A A . 141 ASP OD1 1 1
20 37674 1 1 14 ASP OD2 O -38.360 -18.606 2.269 1.00 . A A . 141 ASP OD2 1 1
20 37675 1 1 15 PHE C C -36.922 -13.315 6.231 1.00 . A A . 142 PHE C 1 1
20 37676 1 1 15 PHE CA C -37.444 -14.304 7.278 1.00 . A A . 142 PHE CA 1 1
20 37677 1 1 15 PHE CB C -36.392 -14.600 8.368 1.00 . A A . 142 PHE CB 1 1
20 37678 1 1 15 PHE CD1 C -35.312 -16.846 7.939 1.00 . A A . 142 PHE CD1 1 1
20 37679 1 1 15 PHE CD2 C -34.019 -14.879 7.545 1.00 . A A . 142 PHE CD2 1 1
20 37680 1 1 15 PHE CE1 C -34.242 -17.630 7.559 1.00 . A A . 142 PHE CE1 1 1
20 37681 1 1 15 PHE CE2 C -32.946 -15.663 7.162 1.00 . A A . 142 PHE CE2 1 1
20 37682 1 1 15 PHE CG C -35.217 -15.459 7.936 1.00 . A A . 142 PHE CG 1 1
20 37683 1 1 15 PHE CZ C -33.058 -17.037 7.170 1.00 . A A . 142 PHE CZ 1 1
20 37684 1 1 15 PHE H H -37.528 -16.376 6.986 1.00 . A A . 142 PHE H 1 1
20 37685 1 1 15 PHE HA H -38.313 -13.861 7.743 1.00 . A A . 142 PHE HA 1 1
20 37686 1 1 15 PHE HB2 H -35.972 -13.646 8.633 1.00 . A A . 142 PHE HB2 1 1
20 37687 1 1 15 PHE HB3 H -36.862 -15.050 9.231 1.00 . A A . 142 PHE HB3 1 1
20 37688 1 1 15 PHE HD1 H -36.237 -17.312 8.242 1.00 . A A . 142 PHE HD1 1 1
20 37689 1 1 15 PHE HD2 H -33.930 -13.805 7.538 1.00 . A A . 142 PHE HD2 1 1
20 37690 1 1 15 PHE HE1 H -34.329 -18.705 7.566 1.00 . A A . 142 PHE HE1 1 1
20 37691 1 1 15 PHE HE2 H -32.023 -15.195 6.859 1.00 . A A . 142 PHE HE2 1 1
20 37692 1 1 15 PHE HZ H -32.220 -17.650 6.873 1.00 . A A . 142 PHE HZ 1 1
20 37693 1 1 15 PHE N N -37.876 -15.525 6.648 1.00 . A A . 142 PHE N 1 1
20 37694 1 1 15 PHE O O -35.994 -13.618 5.470 1.00 . A A . 142 PHE O 1 1
20 37695 1 1 16 ARG C C -36.218 -10.224 5.774 1.00 . A A . 143 ARG C 1 1
20 37696 1 1 16 ARG CA C -37.197 -11.200 5.190 1.00 . A A . 143 ARG CA 1 1
20 37697 1 1 16 ARG CB C -38.476 -10.528 4.586 1.00 . A A . 143 ARG CB 1 1
20 37698 1 1 16 ARG CD C -37.519 -8.366 3.589 1.00 . A A . 143 ARG CD 1 1
20 37699 1 1 16 ARG CG C -38.262 -9.660 3.314 1.00 . A A . 143 ARG CG 1 1
20 37700 1 1 16 ARG CZ C -36.908 -6.324 2.344 1.00 . A A . 143 ARG CZ 1 1
20 37701 1 1 16 ARG H H -38.163 -11.898 6.872 1.00 . A A . 143 ARG H 1 1
20 37702 1 1 16 ARG HA H -36.684 -11.744 4.410 1.00 . A A . 143 ARG HA 1 1
20 37703 1 1 16 ARG HB2 H -39.184 -11.301 4.335 1.00 . A A . 143 ARG HB2 1 1
20 37704 1 1 16 ARG HB3 H -38.917 -9.903 5.349 1.00 . A A . 143 ARG HB3 1 1
20 37705 1 1 16 ARG HD2 H -38.146 -7.740 4.206 1.00 . A A . 143 ARG HD2 1 1
20 37706 1 1 16 ARG HD3 H -36.606 -8.600 4.120 1.00 . A A . 143 ARG HD3 1 1
20 37707 1 1 16 ARG HE H -37.154 -8.171 1.555 1.00 . A A . 143 ARG HE 1 1
20 37708 1 1 16 ARG HG2 H -37.691 -10.228 2.599 1.00 . A A . 143 ARG HG2 1 1
20 37709 1 1 16 ARG HG3 H -39.229 -9.433 2.890 1.00 . A A . 143 ARG HG3 1 1
20 37710 1 1 16 ARG HH11 H -37.288 -5.963 4.330 1.00 . A A . 143 ARG HH11 1 1
20 37711 1 1 16 ARG HH12 H -36.799 -4.601 3.421 1.00 . A A . 143 ARG HH12 1 1
20 37712 1 1 16 ARG HH21 H -36.450 -6.275 0.354 1.00 . A A . 143 ARG HH21 1 1
20 37713 1 1 16 ARG HH22 H -36.324 -4.779 1.164 1.00 . A A . 143 ARG HH22 1 1
20 37714 1 1 16 ARG N N -37.519 -12.155 6.186 1.00 . A A . 143 ARG N 1 1
20 37715 1 1 16 ARG NE N -37.192 -7.629 2.377 1.00 . A A . 143 ARG NE 1 1
20 37716 1 1 16 ARG NH1 N -37.007 -5.585 3.446 1.00 . A A . 143 ARG NH1 1 1
20 37717 1 1 16 ARG NH2 N -36.536 -5.760 1.210 1.00 . A A . 143 ARG NH2 1 1
20 37718 1 1 16 ARG O O -36.570 -9.165 6.292 1.00 . A A . 143 ARG O 1 1
20 37719 1 1 17 GLN C C -33.367 -9.094 5.038 1.00 . A A . 144 GLN C 1 1
20 37720 1 1 17 GLN CA C -33.925 -9.842 6.234 1.00 . A A . 144 GLN CA 1 1
20 37721 1 1 17 GLN CB C -32.840 -10.699 6.893 1.00 . A A . 144 GLN CB 1 1
20 37722 1 1 17 GLN CD C -31.169 -12.581 6.700 1.00 . A A . 144 GLN CD 1 1
20 37723 1 1 17 GLN CG C -32.255 -11.791 6.003 1.00 . A A . 144 GLN CG 1 1
20 37724 1 1 17 GLN H H -34.929 -11.596 5.538 1.00 . A A . 144 GLN H 1 1
20 37725 1 1 17 GLN HA H -34.313 -9.139 6.956 1.00 . A A . 144 GLN HA 1 1
20 37726 1 1 17 GLN HB2 H -32.031 -10.054 7.197 1.00 . A A . 144 GLN HB2 1 1
20 37727 1 1 17 GLN HB3 H -33.262 -11.170 7.770 1.00 . A A . 144 GLN HB3 1 1
20 37728 1 1 17 GLN HE21 H -30.266 -12.948 4.970 1.00 . A A . 144 GLN HE21 1 1
20 37729 1 1 17 GLN HE22 H -29.516 -13.605 6.373 1.00 . A A . 144 GLN HE22 1 1
20 37730 1 1 17 GLN HG2 H -33.044 -12.466 5.712 1.00 . A A . 144 GLN HG2 1 1
20 37731 1 1 17 GLN HG3 H -31.835 -11.328 5.122 1.00 . A A . 144 GLN HG3 1 1
20 37732 1 1 17 GLN N N -35.024 -10.658 5.805 1.00 . A A . 144 GLN N 1 1
20 37733 1 1 17 GLN NE2 N -30.234 -13.093 5.942 1.00 . A A . 144 GLN NE2 1 1
20 37734 1 1 17 GLN O O -33.385 -9.613 3.915 1.00 . A A . 144 GLN O 1 1
20 37735 1 1 17 GLN OE1 O -31.187 -12.738 7.925 1.00 . A A . 144 GLN OE1 1 1
20 37736 1 1 18 VAL C C -30.924 -7.626 3.860 1.00 . A A . 145 VAL C 1 1
20 37737 1 1 18 VAL CA C -32.323 -7.114 4.179 1.00 . A A . 145 VAL CA 1 1
20 37738 1 1 18 VAL CB C -32.336 -5.577 4.450 1.00 . A A . 145 VAL CB 1 1
20 37739 1 1 18 VAL CG1 C -33.768 -5.072 4.488 1.00 . A A . 145 VAL CG1 1 1
20 37740 1 1 18 VAL CG2 C -31.633 -5.225 5.761 1.00 . A A . 145 VAL CG2 1 1
20 37741 1 1 18 VAL H H -32.964 -7.509 6.158 1.00 . A A . 145 VAL H 1 1
20 37742 1 1 18 VAL HA H -32.932 -7.319 3.309 1.00 . A A . 145 VAL HA 1 1
20 37743 1 1 18 VAL HB H -31.826 -5.082 3.638 1.00 . A A . 145 VAL HB 1 1
20 37744 1 1 18 VAL HG11 H -33.779 -4.011 4.681 1.00 . A A . 145 VAL HG11 1 1
20 37745 1 1 18 VAL HG12 H -34.301 -5.583 5.275 1.00 . A A . 145 VAL HG12 1 1
20 37746 1 1 18 VAL HG13 H -34.246 -5.267 3.542 1.00 . A A . 145 VAL HG13 1 1
20 37747 1 1 18 VAL HG21 H -32.142 -5.709 6.582 1.00 . A A . 145 VAL HG21 1 1
20 37748 1 1 18 VAL HG22 H -31.645 -4.157 5.906 1.00 . A A . 145 VAL HG22 1 1
20 37749 1 1 18 VAL HG23 H -30.610 -5.569 5.722 1.00 . A A . 145 VAL HG23 1 1
20 37750 1 1 18 VAL N N -32.913 -7.886 5.253 1.00 . A A . 145 VAL N 1 1
20 37751 1 1 18 VAL O O -30.022 -7.602 4.708 1.00 . A A . 145 VAL O 1 1
20 37752 1 1 19 SER C C -28.406 -7.660 2.162 1.00 . A A . 146 SER C 1 1
20 37753 1 1 19 SER CA C -29.515 -8.713 2.232 1.00 . A A . 146 SER CA 1 1
20 37754 1 1 19 SER CB C -29.712 -9.356 0.858 1.00 . A A . 146 SER CB 1 1
20 37755 1 1 19 SER H H -31.511 -8.110 2.019 1.00 . A A . 146 SER H 1 1
20 37756 1 1 19 SER HA H -29.247 -9.487 2.935 1.00 . A A . 146 SER HA 1 1
20 37757 1 1 19 SER HB2 H -29.919 -8.584 0.131 1.00 . A A . 146 SER HB2 1 1
20 37758 1 1 19 SER HB3 H -28.811 -9.880 0.579 1.00 . A A . 146 SER HB3 1 1
20 37759 1 1 19 SER HG H -30.428 -11.170 0.919 1.00 . A A . 146 SER HG 1 1
20 37760 1 1 19 SER N N -30.763 -8.123 2.654 1.00 . A A . 146 SER N 1 1
20 37761 1 1 19 SER O O -28.452 -6.739 1.337 1.00 . A A . 146 SER O 1 1
20 37762 1 1 19 SER OG O -30.802 -10.282 0.874 1.00 . A A . 146 SER OG 1 1
20 37763 1 1 20 ALA C C -25.036 -7.639 2.689 1.00 . A A . 147 ALA C 1 1
20 37764 1 1 20 ALA CA C -26.311 -6.899 3.040 1.00 . A A . 147 ALA CA 1 1
20 37765 1 1 20 ALA CB C -26.176 -6.203 4.383 1.00 . A A . 147 ALA CB 1 1
20 37766 1 1 20 ALA H H -27.479 -8.505 3.700 1.00 . A A . 147 ALA H 1 1
20 37767 1 1 20 ALA HA H -26.490 -6.146 2.288 1.00 . A A . 147 ALA HA 1 1
20 37768 1 1 20 ALA HB1 H -27.095 -5.681 4.611 1.00 . A A . 147 ALA HB1 1 1
20 37769 1 1 20 ALA HB2 H -25.363 -5.494 4.343 1.00 . A A . 147 ALA HB2 1 1
20 37770 1 1 20 ALA HB3 H -25.977 -6.938 5.148 1.00 . A A . 147 ALA HB3 1 1
20 37771 1 1 20 ALA N N -27.435 -7.787 3.031 1.00 . A A . 147 ALA N 1 1
20 37772 1 1 20 ALA O O -24.495 -8.396 3.507 1.00 . A A . 147 ALA O 1 1
20 37773 1 1 21 ILE C C -22.619 -6.921 0.251 1.00 . A A . 148 ILE C 1 1
20 37774 1 1 21 ILE CA C -23.329 -8.006 1.013 1.00 . A A . 148 ILE CA 1 1
20 37775 1 1 21 ILE CB C -23.525 -9.253 0.077 1.00 . A A . 148 ILE CB 1 1
20 37776 1 1 21 ILE CD1 C -23.383 -11.005 1.965 1.00 . A A . 148 ILE CD1 1 1
20 37777 1 1 21 ILE CG1 C -24.195 -10.434 0.813 1.00 . A A . 148 ILE CG1 1 1
20 37778 1 1 21 ILE CG2 C -22.194 -9.698 -0.535 1.00 . A A . 148 ILE CG2 1 1
20 37779 1 1 21 ILE H H -25.097 -6.904 0.850 1.00 . A A . 148 ILE H 1 1
20 37780 1 1 21 ILE HA H -22.731 -8.282 1.868 1.00 . A A . 148 ILE HA 1 1
20 37781 1 1 21 ILE HB H -24.161 -8.938 -0.735 1.00 . A A . 148 ILE HB 1 1
20 37782 1 1 21 ILE HD11 H -22.425 -11.349 1.601 1.00 . A A . 148 ILE HD11 1 1
20 37783 1 1 21 ILE HD12 H -23.921 -11.833 2.398 1.00 . A A . 148 ILE HD12 1 1
20 37784 1 1 21 ILE HD13 H -23.234 -10.244 2.717 1.00 . A A . 148 ILE HD13 1 1
20 37785 1 1 21 ILE HG12 H -25.143 -10.105 1.216 1.00 . A A . 148 ILE HG12 1 1
20 37786 1 1 21 ILE HG13 H -24.372 -11.228 0.104 1.00 . A A . 148 ILE HG13 1 1
20 37787 1 1 21 ILE HG21 H -22.363 -10.561 -1.162 1.00 . A A . 148 ILE HG21 1 1
20 37788 1 1 21 ILE HG22 H -21.504 -9.957 0.253 1.00 . A A . 148 ILE HG22 1 1
20 37789 1 1 21 ILE HG23 H -21.783 -8.897 -1.131 1.00 . A A . 148 ILE HG23 1 1
20 37790 1 1 21 ILE N N -24.582 -7.450 1.481 1.00 . A A . 148 ILE N 1 1
20 37791 1 1 21 ILE O O -23.198 -6.325 -0.667 1.00 . A A . 148 ILE O 1 1
20 37792 1 1 22 ILE C C -19.676 -6.228 -1.008 1.00 . A A . 149 ILE C 1 1
20 37793 1 1 22 ILE CA C -20.679 -5.607 -0.055 1.00 . A A . 149 ILE CA 1 1
20 37794 1 1 22 ILE CB C -20.002 -4.601 0.925 1.00 . A A . 149 ILE CB 1 1
20 37795 1 1 22 ILE CD1 C -18.383 -4.394 2.909 1.00 . A A . 149 ILE CD1 1 1
20 37796 1 1 22 ILE CG1 C -19.125 -5.323 1.969 1.00 . A A . 149 ILE CG1 1 1
20 37797 1 1 22 ILE CG2 C -21.055 -3.733 1.602 1.00 . A A . 149 ILE CG2 1 1
20 37798 1 1 22 ILE H H -20.975 -7.120 1.357 1.00 . A A . 149 ILE H 1 1
20 37799 1 1 22 ILE HA H -21.403 -5.070 -0.649 1.00 . A A . 149 ILE HA 1 1
20 37800 1 1 22 ILE HB H -19.379 -3.948 0.333 1.00 . A A . 149 ILE HB 1 1
20 37801 1 1 22 ILE HD11 H -17.807 -4.976 3.613 1.00 . A A . 149 ILE HD11 1 1
20 37802 1 1 22 ILE HD12 H -19.095 -3.780 3.441 1.00 . A A . 149 ILE HD12 1 1
20 37803 1 1 22 ILE HD13 H -17.723 -3.759 2.333 1.00 . A A . 149 ILE HD13 1 1
20 37804 1 1 22 ILE HG12 H -19.750 -5.964 2.574 1.00 . A A . 149 ILE HG12 1 1
20 37805 1 1 22 ILE HG13 H -18.397 -5.928 1.449 1.00 . A A . 149 ILE HG13 1 1
20 37806 1 1 22 ILE HG21 H -20.574 -3.048 2.282 1.00 . A A . 149 ILE HG21 1 1
20 37807 1 1 22 ILE HG22 H -21.741 -4.361 2.151 1.00 . A A . 149 ILE HG22 1 1
20 37808 1 1 22 ILE HG23 H -21.599 -3.175 0.854 1.00 . A A . 149 ILE HG23 1 1
20 37809 1 1 22 ILE N N -21.409 -6.625 0.628 1.00 . A A . 149 ILE N 1 1
20 37810 1 1 22 ILE O O -18.739 -6.925 -0.599 1.00 . A A . 149 ILE O 1 1
20 37811 1 1 23 ASP C C -18.457 -5.423 -4.145 1.00 . A A . 150 ASP C 1 1
20 37812 1 1 23 ASP CA C -19.048 -6.536 -3.314 1.00 . A A . 150 ASP CA 1 1
20 37813 1 1 23 ASP CB C -19.826 -7.509 -4.199 1.00 . A A . 150 ASP CB 1 1
20 37814 1 1 23 ASP CG C -20.920 -6.854 -5.016 1.00 . A A . 150 ASP CG 1 1
20 37815 1 1 23 ASP H H -20.694 -5.517 -2.570 1.00 . A A . 150 ASP H 1 1
20 37816 1 1 23 ASP HA H -18.238 -7.060 -2.846 1.00 . A A . 150 ASP HA 1 1
20 37817 1 1 23 ASP HB2 H -19.116 -7.927 -4.884 1.00 . A A . 150 ASP HB2 1 1
20 37818 1 1 23 ASP HB3 H -20.255 -8.294 -3.592 1.00 . A A . 150 ASP HB3 1 1
20 37819 1 1 23 ASP N N -19.899 -6.005 -2.285 1.00 . A A . 150 ASP N 1 1
20 37820 1 1 23 ASP O O -17.353 -5.532 -4.657 1.00 . A A . 150 ASP O 1 1
20 37821 1 1 23 ASP OD1 O -22.018 -6.580 -4.476 1.00 . A A . 150 ASP OD1 1 1
20 37822 1 1 23 ASP OD2 O -20.700 -6.605 -6.213 1.00 . A A . 150 ASP OD2 1 1
20 37823 1 1 24 VAL C C -17.894 -2.341 -4.089 1.00 . A A . 151 VAL C 1 1
20 37824 1 1 24 VAL CA C -18.758 -3.196 -5.004 1.00 . A A . 151 VAL CA 1 1
20 37825 1 1 24 VAL CB C -19.961 -2.392 -5.582 1.00 . A A . 151 VAL CB 1 1
20 37826 1 1 24 VAL CG1 C -20.870 -1.811 -4.506 1.00 . A A . 151 VAL CG1 1 1
20 37827 1 1 24 VAL CG2 C -19.513 -1.343 -6.582 1.00 . A A . 151 VAL CG2 1 1
20 37828 1 1 24 VAL H H -20.067 -4.411 -3.817 1.00 . A A . 151 VAL H 1 1
20 37829 1 1 24 VAL HA H -18.135 -3.554 -5.813 1.00 . A A . 151 VAL HA 1 1
20 37830 1 1 24 VAL HB H -20.557 -3.122 -6.098 1.00 . A A . 151 VAL HB 1 1
20 37831 1 1 24 VAL HG11 H -20.300 -1.149 -3.873 1.00 . A A . 151 VAL HG11 1 1
20 37832 1 1 24 VAL HG12 H -21.275 -2.613 -3.909 1.00 . A A . 151 VAL HG12 1 1
20 37833 1 1 24 VAL HG13 H -21.676 -1.265 -4.972 1.00 . A A . 151 VAL HG13 1 1
20 37834 1 1 24 VAL HG21 H -19.016 -1.827 -7.410 1.00 . A A . 151 VAL HG21 1 1
20 37835 1 1 24 VAL HG22 H -18.829 -0.660 -6.102 1.00 . A A . 151 VAL HG22 1 1
20 37836 1 1 24 VAL HG23 H -20.372 -0.800 -6.949 1.00 . A A . 151 VAL HG23 1 1
20 37837 1 1 24 VAL N N -19.200 -4.359 -4.261 1.00 . A A . 151 VAL N 1 1
20 37838 1 1 24 VAL O O -16.865 -1.782 -4.490 1.00 . A A . 151 VAL O 1 1
20 37839 1 1 25 ASP C C -16.891 -2.739 -1.072 1.00 . A A . 152 ASP C 1 1
20 37840 1 1 25 ASP CA C -17.544 -1.639 -1.839 1.00 . A A . 152 ASP CA 1 1
20 37841 1 1 25 ASP CB C -18.387 -0.771 -0.912 1.00 . A A . 152 ASP CB 1 1
20 37842 1 1 25 ASP CG C -17.532 -0.085 0.139 1.00 . A A . 152 ASP CG 1 1
20 37843 1 1 25 ASP H H -19.201 -2.647 -2.708 1.00 . A A . 152 ASP H 1 1
20 37844 1 1 25 ASP HA H -16.776 -1.044 -2.310 1.00 . A A . 152 ASP HA 1 1
20 37845 1 1 25 ASP HB2 H -18.895 -0.017 -1.492 1.00 . A A . 152 ASP HB2 1 1
20 37846 1 1 25 ASP HB3 H -19.113 -1.392 -0.406 1.00 . A A . 152 ASP HB3 1 1
20 37847 1 1 25 ASP N N -18.319 -2.259 -2.872 1.00 . A A . 152 ASP N 1 1
20 37848 1 1 25 ASP O O -17.554 -3.527 -0.429 1.00 . A A . 152 ASP O 1 1
20 37849 1 1 25 ASP OD1 O -16.832 0.890 -0.203 1.00 . A A . 152 ASP OD1 1 1
20 37850 1 1 25 ASP OD2 O -17.556 -0.492 1.304 1.00 . A A . 152 ASP OD2 1 1
20 37851 1 1 26 ILE C C -13.453 -3.301 -0.479 1.00 . A A . 153 ILE C 1 1
20 37852 1 1 26 ILE CA C -14.851 -3.876 -0.614 1.00 . A A . 153 ILE CA 1 1
20 37853 1 1 26 ILE CB C -14.881 -5.118 -1.600 1.00 . A A . 153 ILE CB 1 1
20 37854 1 1 26 ILE CD1 C -14.289 -7.604 -1.901 1.00 . A A . 153 ILE CD1 1 1
20 37855 1 1 26 ILE CG1 C -14.213 -6.380 -1.004 1.00 . A A . 153 ILE CG1 1 1
20 37856 1 1 26 ILE CG2 C -14.264 -4.758 -2.960 1.00 . A A . 153 ILE CG2 1 1
20 37857 1 1 26 ILE H H -15.122 -2.137 -1.687 1.00 . A A . 153 ILE H 1 1
20 37858 1 1 26 ILE HA H -15.260 -4.149 0.349 1.00 . A A . 153 ILE HA 1 1
20 37859 1 1 26 ILE HB H -15.924 -5.319 -1.790 1.00 . A A . 153 ILE HB 1 1
20 37860 1 1 26 ILE HD11 H -15.325 -7.851 -2.088 1.00 . A A . 153 ILE HD11 1 1
20 37861 1 1 26 ILE HD12 H -13.802 -8.437 -1.417 1.00 . A A . 153 ILE HD12 1 1
20 37862 1 1 26 ILE HD13 H -13.796 -7.391 -2.836 1.00 . A A . 153 ILE HD13 1 1
20 37863 1 1 26 ILE HG12 H -13.164 -6.187 -0.847 1.00 . A A . 153 ILE HG12 1 1
20 37864 1 1 26 ILE HG13 H -14.683 -6.626 -0.063 1.00 . A A . 153 ILE HG13 1 1
20 37865 1 1 26 ILE HG21 H -14.296 -5.621 -3.611 1.00 . A A . 153 ILE HG21 1 1
20 37866 1 1 26 ILE HG22 H -13.236 -4.454 -2.818 1.00 . A A . 153 ILE HG22 1 1
20 37867 1 1 26 ILE HG23 H -14.820 -3.949 -3.410 1.00 . A A . 153 ILE HG23 1 1
20 37868 1 1 26 ILE N N -15.623 -2.820 -1.193 1.00 . A A . 153 ILE N 1 1
20 37869 1 1 26 ILE O O -13.283 -2.099 -0.700 1.00 . A A . 153 ILE O 1 1
20 37870 1 1 27 VAL C C -10.466 -4.052 -1.388 1.00 . A A . 154 VAL C 1 1
20 37871 1 1 27 VAL CA C -11.136 -3.596 -0.092 1.00 . A A . 154 VAL CA 1 1
20 37872 1 1 27 VAL CB C -10.331 -4.124 1.124 1.00 . A A . 154 VAL CB 1 1
20 37873 1 1 27 VAL CG1 C -8.919 -3.550 1.127 1.00 . A A . 154 VAL CG1 1 1
20 37874 1 1 27 VAL CG2 C -11.048 -3.794 2.430 1.00 . A A . 154 VAL CG2 1 1
20 37875 1 1 27 VAL H H -12.654 -4.997 0.189 1.00 . A A . 154 VAL H 1 1
20 37876 1 1 27 VAL HA H -11.164 -2.516 -0.064 1.00 . A A . 154 VAL HA 1 1
20 37877 1 1 27 VAL HB H -10.260 -5.199 1.035 1.00 . A A . 154 VAL HB 1 1
20 37878 1 1 27 VAL HG11 H -8.415 -3.838 0.215 1.00 . A A . 154 VAL HG11 1 1
20 37879 1 1 27 VAL HG12 H -8.374 -3.933 1.978 1.00 . A A . 154 VAL HG12 1 1
20 37880 1 1 27 VAL HG13 H -8.967 -2.474 1.186 1.00 . A A . 154 VAL HG13 1 1
20 37881 1 1 27 VAL HG21 H -12.023 -4.255 2.430 1.00 . A A . 154 VAL HG21 1 1
20 37882 1 1 27 VAL HG22 H -11.157 -2.723 2.520 1.00 . A A . 154 VAL HG22 1 1
20 37883 1 1 27 VAL HG23 H -10.469 -4.171 3.260 1.00 . A A . 154 VAL HG23 1 1
20 37884 1 1 27 VAL N N -12.485 -4.075 -0.096 1.00 . A A . 154 VAL N 1 1
20 37885 1 1 27 VAL O O -10.122 -5.211 -1.521 1.00 . A A . 154 VAL O 1 1
20 37886 1 1 28 PRO C C -8.196 -3.215 -3.519 1.00 . A A . 155 PRO C 1 1
20 37887 1 1 28 PRO CA C -9.681 -3.465 -3.642 1.00 . A A . 155 PRO CA 1 1
20 37888 1 1 28 PRO CB C -10.313 -2.463 -4.629 1.00 . A A . 155 PRO CB 1 1
20 37889 1 1 28 PRO CD C -10.788 -1.768 -2.360 1.00 . A A . 155 PRO CD 1 1
20 37890 1 1 28 PRO CG C -11.134 -1.510 -3.799 1.00 . A A . 155 PRO CG 1 1
20 37891 1 1 28 PRO HA H -9.865 -4.481 -3.963 1.00 . A A . 155 PRO HA 1 1
20 37892 1 1 28 PRO HB2 H -9.530 -1.946 -5.164 1.00 . A A . 155 PRO HB2 1 1
20 37893 1 1 28 PRO HB3 H -10.932 -3.004 -5.327 1.00 . A A . 155 PRO HB3 1 1
20 37894 1 1 28 PRO HD2 H -10.008 -1.098 -2.030 1.00 . A A . 155 PRO HD2 1 1
20 37895 1 1 28 PRO HD3 H -11.672 -1.653 -1.751 1.00 . A A . 155 PRO HD3 1 1
20 37896 1 1 28 PRO HG2 H -10.886 -0.493 -4.061 1.00 . A A . 155 PRO HG2 1 1
20 37897 1 1 28 PRO HG3 H -12.185 -1.692 -3.970 1.00 . A A . 155 PRO HG3 1 1
20 37898 1 1 28 PRO N N -10.332 -3.159 -2.378 1.00 . A A . 155 PRO N 1 1
20 37899 1 1 28 PRO O O -7.783 -2.414 -2.670 1.00 . A A . 155 PRO O 1 1
20 37900 1 1 29 GLU C C -5.613 -2.332 -4.783 1.00 . A A . 156 GLU C 1 1
20 37901 1 1 29 GLU CA C -5.972 -3.692 -4.206 1.00 . A A . 156 GLU CA 1 1
20 37902 1 1 29 GLU CB C -5.131 -4.760 -4.901 1.00 . A A . 156 GLU CB 1 1
20 37903 1 1 29 GLU CD C -6.604 -6.649 -5.616 1.00 . A A . 156 GLU CD 1 1
20 37904 1 1 29 GLU CG C -5.528 -6.205 -4.661 1.00 . A A . 156 GLU CG 1 1
20 37905 1 1 29 GLU H H -7.666 -4.615 -4.913 1.00 . A A . 156 GLU H 1 1
20 37906 1 1 29 GLU HA H -5.719 -3.681 -3.159 1.00 . A A . 156 GLU HA 1 1
20 37907 1 1 29 GLU HB2 H -5.125 -4.583 -5.965 1.00 . A A . 156 GLU HB2 1 1
20 37908 1 1 29 GLU HB3 H -4.132 -4.621 -4.531 1.00 . A A . 156 GLU HB3 1 1
20 37909 1 1 29 GLU HG2 H -4.665 -6.843 -4.783 1.00 . A A . 156 GLU HG2 1 1
20 37910 1 1 29 GLU HG3 H -5.903 -6.294 -3.653 1.00 . A A . 156 GLU HG3 1 1
20 37911 1 1 29 GLU N N -7.370 -3.914 -4.290 1.00 . A A . 156 GLU N 1 1
20 37912 1 1 29 GLU O O -5.301 -2.213 -5.963 1.00 . A A . 156 GLU O 1 1
20 37913 1 1 29 GLU OE1 O -7.784 -6.425 -5.344 1.00 . A A . 156 GLU OE1 1 1
20 37914 1 1 29 GLU OE2 O -6.266 -7.222 -6.672 1.00 . A A . 156 GLU OE2 1 1
20 37915 1 1 30 THR C C -3.878 0.163 -4.157 1.00 . A A . 157 THR C 1 1
20 37916 1 1 30 THR CA C -5.354 -0.019 -4.382 1.00 . A A . 157 THR CA 1 1
20 37917 1 1 30 THR CB C -6.164 1.059 -3.620 1.00 . A A . 157 THR CB 1 1
20 37918 1 1 30 THR CG2 C -7.637 1.019 -4.019 1.00 . A A . 157 THR CG2 1 1
20 37919 1 1 30 THR H H -6.104 -1.441 -3.083 1.00 . A A . 157 THR H 1 1
20 37920 1 1 30 THR HA H -5.562 0.075 -5.438 1.00 . A A . 157 THR HA 1 1
20 37921 1 1 30 THR HB H -5.759 2.031 -3.858 1.00 . A A . 157 THR HB 1 1
20 37922 1 1 30 THR HG1 H -5.104 0.733 -2.021 1.00 . A A . 157 THR HG1 1 1
20 37923 1 1 30 THR HG21 H -8.046 0.046 -3.789 1.00 . A A . 157 THR HG21 1 1
20 37924 1 1 30 THR HG22 H -7.725 1.199 -5.082 1.00 . A A . 157 THR HG22 1 1
20 37925 1 1 30 THR HG23 H -8.184 1.779 -3.479 1.00 . A A . 157 THR HG23 1 1
20 37926 1 1 30 THR N N -5.724 -1.320 -3.981 1.00 . A A . 157 THR N 1 1
20 37927 1 1 30 THR O O -3.420 0.314 -3.020 1.00 . A A . 157 THR O 1 1
20 37928 1 1 30 THR OG1 O -6.042 0.845 -2.207 1.00 . A A . 157 THR OG1 1 1
20 37929 1 1 31 HIS C C -1.497 1.714 -5.191 1.00 . A A . 158 HIS C 1 1
20 37930 1 1 31 HIS CA C -1.702 0.266 -5.177 1.00 . A A . 158 HIS CA 1 1
20 37931 1 1 31 HIS CB C -0.992 -0.393 -6.350 1.00 . A A . 158 HIS CB 1 1
20 37932 1 1 31 HIS CD2 C -2.207 -2.663 -6.155 1.00 . A A . 158 HIS CD2 1 1
20 37933 1 1 31 HIS CE1 C -0.541 -3.966 -6.595 1.00 . A A . 158 HIS CE1 1 1
20 37934 1 1 31 HIS CG C -1.131 -1.879 -6.372 1.00 . A A . 158 HIS CG 1 1
20 37935 1 1 31 HIS H H -3.571 -0.119 -6.081 1.00 . A A . 158 HIS H 1 1
20 37936 1 1 31 HIS HA H -1.336 -0.136 -4.243 1.00 . A A . 158 HIS HA 1 1
20 37937 1 1 31 HIS HB2 H -1.420 0.025 -7.244 1.00 . A A . 158 HIS HB2 1 1
20 37938 1 1 31 HIS HB3 H 0.058 -0.140 -6.310 1.00 . A A . 158 HIS HB3 1 1
20 37939 1 1 31 HIS HD1 H 0.817 -2.467 -6.881 1.00 . A A . 158 HIS HD1 1 1
20 37940 1 1 31 HIS HD2 H -3.180 -2.316 -5.834 1.00 . A A . 158 HIS HD2 1 1
20 37941 1 1 31 HIS HE1 H 0.046 -4.856 -6.696 1.00 . A A . 158 HIS HE1 1 1
20 37942 1 1 31 HIS HE2 H -2.420 -4.638 -6.670 1.00 . A A . 158 HIS HE2 1 1
20 37943 1 1 31 HIS N N -3.130 0.066 -5.224 1.00 . A A . 158 HIS N 1 1
20 37944 1 1 31 HIS ND1 N -0.103 -2.731 -6.647 1.00 . A A . 158 HIS ND1 1 1
20 37945 1 1 31 HIS NE2 N -1.815 -3.951 -6.306 1.00 . A A . 158 HIS NE2 1 1
20 37946 1 1 31 HIS O O -1.509 2.361 -6.243 1.00 . A A . 158 HIS O 1 1
20 37947 1 1 32 ARG C C -0.097 4.126 -3.374 1.00 . A A . 159 ARG C 1 1
20 37948 1 1 32 ARG CA C -1.402 3.617 -3.880 1.00 . A A . 159 ARG CA 1 1
20 37949 1 1 32 ARG CB C -2.535 3.970 -2.933 1.00 . A A . 159 ARG CB 1 1
20 37950 1 1 32 ARG CD C -3.946 5.705 -1.826 1.00 . A A . 159 ARG CD 1 1
20 37951 1 1 32 ARG CG C -2.773 5.459 -2.751 1.00 . A A . 159 ARG CG 1 1
20 37952 1 1 32 ARG CZ C -5.267 7.615 -0.951 1.00 . A A . 159 ARG CZ 1 1
20 37953 1 1 32 ARG H H -1.267 1.619 -3.292 1.00 . A A . 159 ARG H 1 1
20 37954 1 1 32 ARG HA H -1.624 4.074 -4.830 1.00 . A A . 159 ARG HA 1 1
20 37955 1 1 32 ARG HB2 H -3.431 3.493 -3.311 1.00 . A A . 159 ARG HB2 1 1
20 37956 1 1 32 ARG HB3 H -2.310 3.523 -1.976 1.00 . A A . 159 ARG HB3 1 1
20 37957 1 1 32 ARG HD2 H -4.813 5.196 -2.222 1.00 . A A . 159 ARG HD2 1 1
20 37958 1 1 32 ARG HD3 H -3.709 5.302 -0.853 1.00 . A A . 159 ARG HD3 1 1
20 37959 1 1 32 ARG HE H -3.676 7.743 -2.189 1.00 . A A . 159 ARG HE 1 1
20 37960 1 1 32 ARG HG2 H -1.888 5.912 -2.330 1.00 . A A . 159 ARG HG2 1 1
20 37961 1 1 32 ARG HG3 H -2.983 5.902 -3.713 1.00 . A A . 159 ARG HG3 1 1
20 37962 1 1 32 ARG HH11 H -5.910 5.800 -0.251 1.00 . A A . 159 ARG HH11 1 1
20 37963 1 1 32 ARG HH12 H -6.795 7.139 0.304 1.00 . A A . 159 ARG HH12 1 1
20 37964 1 1 32 ARG HH21 H -4.941 9.571 -1.436 1.00 . A A . 159 ARG HH21 1 1
20 37965 1 1 32 ARG HH22 H -6.258 9.295 -0.369 1.00 . A A . 159 ARG HH22 1 1
20 37966 1 1 32 ARG N N -1.381 2.231 -4.053 1.00 . A A . 159 ARG N 1 1
20 37967 1 1 32 ARG NE N -4.261 7.131 -1.684 1.00 . A A . 159 ARG NE 1 1
20 37968 1 1 32 ARG NH1 N -6.039 6.793 -0.258 1.00 . A A . 159 ARG NH1 1 1
20 37969 1 1 32 ARG NH2 N -5.504 8.919 -0.917 1.00 . A A . 159 ARG NH2 1 1
20 37970 1 1 32 ARG O O 0.441 3.629 -2.377 1.00 . A A . 159 ARG O 1 1
20 37971 1 1 33 ARG C C 1.184 7.017 -2.918 1.00 . A A . 160 ARG C 1 1
20 37972 1 1 33 ARG CA C 1.600 5.748 -3.657 1.00 . A A . 160 ARG CA 1 1
20 37973 1 1 33 ARG CB C 2.547 6.006 -4.850 1.00 . A A . 160 ARG CB 1 1
20 37974 1 1 33 ARG CD C 2.939 7.020 -7.106 1.00 . A A . 160 ARG CD 1 1
20 37975 1 1 33 ARG CG C 1.954 6.829 -5.979 1.00 . A A . 160 ARG CG 1 1
20 37976 1 1 33 ARG CZ C 2.951 8.049 -9.367 1.00 . A A . 160 ARG CZ 1 1
20 37977 1 1 33 ARG H H -0.012 5.360 -4.906 1.00 . A A . 160 ARG H 1 1
20 37978 1 1 33 ARG HA H 2.087 5.106 -2.938 1.00 . A A . 160 ARG HA 1 1
20 37979 1 1 33 ARG HB2 H 3.426 6.518 -4.491 1.00 . A A . 160 ARG HB2 1 1
20 37980 1 1 33 ARG HB3 H 2.852 5.051 -5.252 1.00 . A A . 160 ARG HB3 1 1
20 37981 1 1 33 ARG HD2 H 3.827 7.499 -6.718 1.00 . A A . 160 ARG HD2 1 1
20 37982 1 1 33 ARG HD3 H 3.202 6.053 -7.511 1.00 . A A . 160 ARG HD3 1 1
20 37983 1 1 33 ARG HE H 1.517 8.263 -7.948 1.00 . A A . 160 ARG HE 1 1
20 37984 1 1 33 ARG HG2 H 1.084 6.317 -6.358 1.00 . A A . 160 ARG HG2 1 1
20 37985 1 1 33 ARG HG3 H 1.658 7.793 -5.594 1.00 . A A . 160 ARG HG3 1 1
20 37986 1 1 33 ARG HH11 H 4.579 6.863 -9.021 1.00 . A A . 160 ARG HH11 1 1
20 37987 1 1 33 ARG HH12 H 4.551 7.609 -10.553 1.00 . A A . 160 ARG HH12 1 1
20 37988 1 1 33 ARG HH21 H 1.486 9.281 -10.066 1.00 . A A . 160 ARG HH21 1 1
20 37989 1 1 33 ARG HH22 H 2.770 8.989 -11.159 1.00 . A A . 160 ARG HH22 1 1
20 37990 1 1 33 ARG N N 0.424 5.080 -4.071 1.00 . A A . 160 ARG N 1 1
20 37991 1 1 33 ARG NE N 2.378 7.844 -8.178 1.00 . A A . 160 ARG NE 1 1
20 37992 1 1 33 ARG NH1 N 4.103 7.467 -9.666 1.00 . A A . 160 ARG NH1 1 1
20 37993 1 1 33 ARG NH2 N 2.360 8.827 -10.257 1.00 . A A . 160 ARG NH2 1 1
20 37994 1 1 33 ARG O O 0.889 8.050 -3.512 1.00 . A A . 160 ARG O 1 1
20 37995 1 1 34 VAL C C 1.766 8.746 -0.214 1.00 . A A . 161 VAL C 1 1
20 37996 1 1 34 VAL CA C 0.602 7.951 -0.791 1.00 . A A . 161 VAL CA 1 1
20 37997 1 1 34 VAL CB C -0.356 7.391 0.308 1.00 . A A . 161 VAL CB 1 1
20 37998 1 1 34 VAL CG1 C 0.329 6.380 1.213 1.00 . A A . 161 VAL CG1 1 1
20 37999 1 1 34 VAL CG2 C -1.011 8.509 1.105 1.00 . A A . 161 VAL CG2 1 1
20 38000 1 1 34 VAL H H 1.435 6.075 -1.202 1.00 . A A . 161 VAL H 1 1
20 38001 1 1 34 VAL HA H 0.045 8.615 -1.438 1.00 . A A . 161 VAL HA 1 1
20 38002 1 1 34 VAL HB H -1.135 6.852 -0.214 1.00 . A A . 161 VAL HB 1 1
20 38003 1 1 34 VAL HG11 H 0.669 5.545 0.619 1.00 . A A . 161 VAL HG11 1 1
20 38004 1 1 34 VAL HG12 H -0.367 6.030 1.960 1.00 . A A . 161 VAL HG12 1 1
20 38005 1 1 34 VAL HG13 H 1.177 6.847 1.694 1.00 . A A . 161 VAL HG13 1 1
20 38006 1 1 34 VAL HG21 H -1.620 9.115 0.453 1.00 . A A . 161 VAL HG21 1 1
20 38007 1 1 34 VAL HG22 H -0.244 9.127 1.547 1.00 . A A . 161 VAL HG22 1 1
20 38008 1 1 34 VAL HG23 H -1.628 8.085 1.885 1.00 . A A . 161 VAL HG23 1 1
20 38009 1 1 34 VAL N N 1.102 6.898 -1.631 1.00 . A A . 161 VAL N 1 1
20 38010 1 1 34 VAL O O 2.762 8.169 0.234 1.00 . A A . 161 VAL O 1 1
20 38011 1 1 35 ARG C C 2.661 11.443 1.533 1.00 . A A . 162 ARG C 1 1
20 38012 1 1 35 ARG CA C 2.782 10.877 0.125 1.00 . A A . 162 ARG CA 1 1
20 38013 1 1 35 ARG CB C 3.076 11.962 -0.918 1.00 . A A . 162 ARG CB 1 1
20 38014 1 1 35 ARG CD C 2.325 13.866 -2.332 1.00 . A A . 162 ARG CD 1 1
20 38015 1 1 35 ARG CG C 1.941 12.921 -1.210 1.00 . A A . 162 ARG CG 1 1
20 38016 1 1 35 ARG CZ C 3.194 13.654 -4.663 1.00 . A A . 162 ARG CZ 1 1
20 38017 1 1 35 ARG H H 0.828 10.469 -0.548 1.00 . A A . 162 ARG H 1 1
20 38018 1 1 35 ARG HA H 3.635 10.217 0.152 1.00 . A A . 162 ARG HA 1 1
20 38019 1 1 35 ARG HB2 H 3.920 12.548 -0.587 1.00 . A A . 162 ARG HB2 1 1
20 38020 1 1 35 ARG HB3 H 3.338 11.474 -1.843 1.00 . A A . 162 ARG HB3 1 1
20 38021 1 1 35 ARG HD2 H 1.507 14.546 -2.517 1.00 . A A . 162 ARG HD2 1 1
20 38022 1 1 35 ARG HD3 H 3.206 14.419 -2.044 1.00 . A A . 162 ARG HD3 1 1
20 38023 1 1 35 ARG HE H 2.335 12.190 -3.580 1.00 . A A . 162 ARG HE 1 1
20 38024 1 1 35 ARG HG2 H 1.078 12.350 -1.514 1.00 . A A . 162 ARG HG2 1 1
20 38025 1 1 35 ARG HG3 H 1.715 13.495 -0.322 1.00 . A A . 162 ARG HG3 1 1
20 38026 1 1 35 ARG HH11 H 3.479 15.544 -3.904 1.00 . A A . 162 ARG HH11 1 1
20 38027 1 1 35 ARG HH12 H 4.021 15.315 -5.505 1.00 . A A . 162 ARG HH12 1 1
20 38028 1 1 35 ARG HH21 H 3.109 11.928 -5.747 1.00 . A A . 162 ARG HH21 1 1
20 38029 1 1 35 ARG HH22 H 3.823 13.261 -6.549 1.00 . A A . 162 ARG HH22 1 1
20 38030 1 1 35 ARG N N 1.674 10.050 -0.270 1.00 . A A . 162 ARG N 1 1
20 38031 1 1 35 ARG NE N 2.614 13.137 -3.575 1.00 . A A . 162 ARG NE 1 1
20 38032 1 1 35 ARG NH1 N 3.589 14.925 -4.684 1.00 . A A . 162 ARG NH1 1 1
20 38033 1 1 35 ARG NH2 N 3.388 12.892 -5.724 1.00 . A A . 162 ARG NH2 1 1
20 38034 1 1 35 ARG O O 1.569 11.569 2.079 1.00 . A A . 162 ARG O 1 1
20 38035 1 1 36 LEU C C 4.832 13.513 3.317 1.00 . A A . 163 LEU C 1 1
20 38036 1 1 36 LEU CA C 3.929 12.301 3.424 1.00 . A A . 163 LEU CA 1 1
20 38037 1 1 36 LEU CB C 4.598 11.237 4.349 1.00 . A A . 163 LEU CB 1 1
20 38038 1 1 36 LEU CD1 C 5.528 12.626 6.307 1.00 . A A . 163 LEU CD1 1 1
20 38039 1 1 36 LEU CD2 C 3.227 11.683 6.434 1.00 . A A . 163 LEU CD2 1 1
20 38040 1 1 36 LEU CG C 4.625 11.474 5.895 1.00 . A A . 163 LEU CG 1 1
20 38041 1 1 36 LEU H H 4.621 11.609 1.578 1.00 . A A . 163 LEU H 1 1
20 38042 1 1 36 LEU HA H 2.958 12.564 3.814 1.00 . A A . 163 LEU HA 1 1
20 38043 1 1 36 LEU HB2 H 4.225 10.243 4.147 1.00 . A A . 163 LEU HB2 1 1
20 38044 1 1 36 LEU HB3 H 5.631 11.248 4.024 1.00 . A A . 163 LEU HB3 1 1
20 38045 1 1 36 LEU HD11 H 6.542 12.420 5.995 1.00 . A A . 163 LEU HD11 1 1
20 38046 1 1 36 LEU HD12 H 5.499 12.739 7.382 1.00 . A A . 163 LEU HD12 1 1
20 38047 1 1 36 LEU HD13 H 5.188 13.539 5.840 1.00 . A A . 163 LEU HD13 1 1
20 38048 1 1 36 LEU HD21 H 2.634 10.808 6.219 1.00 . A A . 163 LEU HD21 1 1
20 38049 1 1 36 LEU HD22 H 2.784 12.551 5.965 1.00 . A A . 163 LEU HD22 1 1
20 38050 1 1 36 LEU HD23 H 3.271 11.834 7.502 1.00 . A A . 163 LEU HD23 1 1
20 38051 1 1 36 LEU HG H 5.021 10.581 6.356 1.00 . A A . 163 LEU HG 1 1
20 38052 1 1 36 LEU N N 3.797 11.758 2.100 1.00 . A A . 163 LEU N 1 1
20 38053 1 1 36 LEU O O 5.929 13.426 2.752 1.00 . A A . 163 LEU O 1 1
20 38054 1 1 37 LEU C C 5.729 16.121 5.219 1.00 . A A . 164 LEU C 1 1
20 38055 1 1 37 LEU CA C 5.194 15.793 3.832 1.00 . A A . 164 LEU CA 1 1
20 38056 1 1 37 LEU CB C 4.556 16.978 3.076 1.00 . A A . 164 LEU CB 1 1
20 38057 1 1 37 LEU CD1 C 2.649 17.697 4.634 1.00 . A A . 164 LEU CD1 1 1
20 38058 1 1 37 LEU CD2 C 2.560 18.219 2.199 1.00 . A A . 164 LEU CD2 1 1
20 38059 1 1 37 LEU CG C 3.037 17.235 3.239 1.00 . A A . 164 LEU CG 1 1
20 38060 1 1 37 LEU H H 3.472 14.697 4.171 1.00 . A A . 164 LEU H 1 1
20 38061 1 1 37 LEU HA H 6.071 15.488 3.278 1.00 . A A . 164 LEU HA 1 1
20 38062 1 1 37 LEU HB2 H 5.056 17.847 3.474 1.00 . A A . 164 LEU HB2 1 1
20 38063 1 1 37 LEU HB3 H 4.797 16.889 2.030 1.00 . A A . 164 LEU HB3 1 1
20 38064 1 1 37 LEU HD11 H 2.952 16.956 5.357 1.00 . A A . 164 LEU HD11 1 1
20 38065 1 1 37 LEU HD12 H 1.579 17.836 4.684 1.00 . A A . 164 LEU HD12 1 1
20 38066 1 1 37 LEU HD13 H 3.139 18.635 4.846 1.00 . A A . 164 LEU HD13 1 1
20 38067 1 1 37 LEU HD21 H 3.082 19.156 2.328 1.00 . A A . 164 LEU HD21 1 1
20 38068 1 1 37 LEU HD22 H 1.498 18.372 2.316 1.00 . A A . 164 LEU HD22 1 1
20 38069 1 1 37 LEU HD23 H 2.763 17.828 1.213 1.00 . A A . 164 LEU HD23 1 1
20 38070 1 1 37 LEU HG H 2.522 16.302 3.061 1.00 . A A . 164 LEU HG 1 1
20 38071 1 1 37 LEU N N 4.382 14.631 3.811 1.00 . A A . 164 LEU N 1 1
20 38072 1 1 37 LEU O O 5.020 16.633 6.094 1.00 . A A . 164 LEU O 1 1
20 38073 1 1 38 LYS C C 7.810 17.478 6.931 1.00 . A A . 165 LYS C 1 1
20 38074 1 1 38 LYS CA C 7.663 16.008 6.676 1.00 . A A . 165 LYS CA 1 1
20 38075 1 1 38 LYS CB C 9.006 15.272 6.659 1.00 . A A . 165 LYS CB 1 1
20 38076 1 1 38 LYS CD C 10.733 16.759 7.825 1.00 . A A . 165 LYS CD 1 1
20 38077 1 1 38 LYS CE C 11.781 16.803 8.916 1.00 . A A . 165 LYS CE 1 1
20 38078 1 1 38 LYS CG C 9.979 15.433 7.845 1.00 . A A . 165 LYS CG 1 1
20 38079 1 1 38 LYS H H 7.447 15.324 4.679 1.00 . A A . 165 LYS H 1 1
20 38080 1 1 38 LYS HA H 7.050 15.586 7.456 1.00 . A A . 165 LYS HA 1 1
20 38081 1 1 38 LYS HB2 H 8.793 14.222 6.561 1.00 . A A . 165 LYS HB2 1 1
20 38082 1 1 38 LYS HB3 H 9.481 15.643 5.767 1.00 . A A . 165 LYS HB3 1 1
20 38083 1 1 38 LYS HD2 H 11.210 16.885 6.866 1.00 . A A . 165 LYS HD2 1 1
20 38084 1 1 38 LYS HD3 H 10.027 17.561 7.983 1.00 . A A . 165 LYS HD3 1 1
20 38085 1 1 38 LYS HE2 H 11.283 16.730 9.871 1.00 . A A . 165 LYS HE2 1 1
20 38086 1 1 38 LYS HE3 H 12.442 15.956 8.798 1.00 . A A . 165 LYS HE3 1 1
20 38087 1 1 38 LYS HG2 H 9.414 15.382 8.763 1.00 . A A . 165 LYS HG2 1 1
20 38088 1 1 38 LYS HG3 H 10.692 14.620 7.823 1.00 . A A . 165 LYS HG3 1 1
20 38089 1 1 38 LYS HZ1 H 13.049 18.153 7.969 1.00 . A A . 165 LYS HZ1 1 1
20 38090 1 1 38 LYS HZ2 H 13.287 18.021 9.633 1.00 . A A . 165 LYS HZ2 1 1
20 38091 1 1 38 LYS HZ3 H 11.958 18.871 9.048 1.00 . A A . 165 LYS HZ3 1 1
20 38092 1 1 38 LYS N N 6.976 15.774 5.419 1.00 . A A . 165 LYS N 1 1
20 38093 1 1 38 LYS NZ N 12.567 18.047 8.885 1.00 . A A . 165 LYS NZ 1 1
20 38094 1 1 38 LYS O O 8.395 18.210 6.151 1.00 . A A . 165 LYS O 1 1
20 38095 1 1 39 HIS C C 6.903 19.298 9.986 1.00 . A A . 166 HIS C 1 1
20 38096 1 1 39 HIS CA C 7.229 19.267 8.502 1.00 . A A . 166 HIS CA 1 1
20 38097 1 1 39 HIS CB C 6.148 20.137 7.774 1.00 . A A . 166 HIS CB 1 1
20 38098 1 1 39 HIS CD2 C 7.238 21.013 5.650 1.00 . A A . 166 HIS CD2 1 1
20 38099 1 1 39 HIS CE1 C 5.864 20.218 4.178 1.00 . A A . 166 HIS CE1 1 1
20 38100 1 1 39 HIS CG C 6.319 20.339 6.312 1.00 . A A . 166 HIS CG 1 1
20 38101 1 1 39 HIS H H 6.864 17.143 8.550 1.00 . A A . 166 HIS H 1 1
20 38102 1 1 39 HIS HA H 8.206 19.692 8.325 1.00 . A A . 166 HIS HA 1 1
20 38103 1 1 39 HIS HB2 H 5.186 19.672 7.865 1.00 . A A . 166 HIS HB2 1 1
20 38104 1 1 39 HIS HB3 H 6.112 21.109 8.238 1.00 . A A . 166 HIS HB3 1 1
20 38105 1 1 39 HIS HD1 H 4.669 19.289 5.548 1.00 . A A . 166 HIS HD1 1 1
20 38106 1 1 39 HIS HD2 H 8.054 21.511 6.141 1.00 . A A . 166 HIS HD2 1 1
20 38107 1 1 39 HIS HE1 H 5.387 19.978 3.239 1.00 . A A . 166 HIS HE1 1 1
20 38108 1 1 39 HIS HE2 H 7.680 20.892 3.664 1.00 . A A . 166 HIS HE2 1 1
20 38109 1 1 39 HIS N N 7.256 17.873 8.031 1.00 . A A . 166 HIS N 1 1
20 38110 1 1 39 HIS ND1 N 5.457 19.841 5.369 1.00 . A A . 166 HIS ND1 1 1
20 38111 1 1 39 HIS NE2 N 6.950 20.931 4.323 1.00 . A A . 166 HIS NE2 1 1
20 38112 1 1 39 HIS O O 6.001 18.588 10.431 1.00 . A A . 166 HIS O 1 1
20 38113 1 1 40 GLY C C 7.742 19.207 13.102 1.00 . A A . 167 GLY C 1 1
20 38114 1 1 40 GLY CA C 7.335 20.314 12.157 1.00 . A A . 167 GLY CA 1 1
20 38115 1 1 40 GLY H H 8.471 20.462 10.353 1.00 . A A . 167 GLY H 1 1
20 38116 1 1 40 GLY HA2 H 7.834 21.218 12.470 1.00 . A A . 167 GLY HA2 1 1
20 38117 1 1 40 GLY HA3 H 6.270 20.469 12.237 1.00 . A A . 167 GLY HA3 1 1
20 38118 1 1 40 GLY N N 7.662 20.064 10.748 1.00 . A A . 167 GLY N 1 1
20 38119 1 1 40 GLY O O 7.439 19.252 14.297 1.00 . A A . 167 GLY O 1 1
20 38120 1 1 41 SER C C 9.967 16.466 12.586 1.00 . A A . 168 SER C 1 1
20 38121 1 1 41 SER CA C 8.838 17.090 13.347 1.00 . A A . 168 SER CA 1 1
20 38122 1 1 41 SER CB C 7.697 16.076 13.480 1.00 . A A . 168 SER CB 1 1
20 38123 1 1 41 SER H H 8.645 18.222 11.638 1.00 . A A . 168 SER H 1 1
20 38124 1 1 41 SER HA H 9.162 17.408 14.326 1.00 . A A . 168 SER HA 1 1
20 38125 1 1 41 SER HB2 H 7.437 15.747 12.485 1.00 . A A . 168 SER HB2 1 1
20 38126 1 1 41 SER HB3 H 8.026 15.223 14.055 1.00 . A A . 168 SER HB3 1 1
20 38127 1 1 41 SER HG H 6.764 17.569 14.292 1.00 . A A . 168 SER HG 1 1
20 38128 1 1 41 SER N N 8.401 18.219 12.588 1.00 . A A . 168 SER N 1 1
20 38129 1 1 41 SER O O 10.026 16.624 11.365 1.00 . A A . 168 SER O 1 1
20 38130 1 1 41 SER OG O 6.545 16.645 14.095 1.00 . A A . 168 SER OG 1 1
20 38131 1 1 42 ASP C C 11.472 13.980 11.771 1.00 . A A . 169 ASP C 1 1
20 38132 1 1 42 ASP CA C 11.974 15.125 12.627 1.00 . A A . 169 ASP CA 1 1
20 38133 1 1 42 ASP CB C 12.985 14.622 13.656 1.00 . A A . 169 ASP CB 1 1
20 38134 1 1 42 ASP CG C 14.170 13.931 13.013 1.00 . A A . 169 ASP CG 1 1
20 38135 1 1 42 ASP H H 10.750 15.722 14.248 1.00 . A A . 169 ASP H 1 1
20 38136 1 1 42 ASP HA H 12.450 15.850 11.983 1.00 . A A . 169 ASP HA 1 1
20 38137 1 1 42 ASP HB2 H 13.351 15.462 14.229 1.00 . A A . 169 ASP HB2 1 1
20 38138 1 1 42 ASP HB3 H 12.500 13.925 14.321 1.00 . A A . 169 ASP HB3 1 1
20 38139 1 1 42 ASP N N 10.850 15.788 13.274 1.00 . A A . 169 ASP N 1 1
20 38140 1 1 42 ASP O O 11.840 13.852 10.608 1.00 . A A . 169 ASP O 1 1
20 38141 1 1 42 ASP OD1 O 15.062 14.624 12.501 1.00 . A A . 169 ASP OD1 1 1
20 38142 1 1 42 ASP OD2 O 14.236 12.685 13.032 1.00 . A A . 169 ASP OD2 1 1
20 38143 1 1 43 LYS C C 8.511 11.976 11.927 1.00 . A A . 170 LYS C 1 1
20 38144 1 1 43 LYS CA C 10.019 12.075 11.615 1.00 . A A . 170 LYS CA 1 1
20 38145 1 1 43 LYS CB C 10.759 10.746 11.924 1.00 . A A . 170 LYS CB 1 1
20 38146 1 1 43 LYS CD C 11.060 8.238 11.386 1.00 . A A . 170 LYS CD 1 1
20 38147 1 1 43 LYS CE C 10.877 7.643 12.804 1.00 . A A . 170 LYS CE 1 1
20 38148 1 1 43 LYS CG C 10.274 9.547 11.115 1.00 . A A . 170 LYS CG 1 1
20 38149 1 1 43 LYS H H 10.350 13.319 13.279 1.00 . A A . 170 LYS H 1 1
20 38150 1 1 43 LYS HA H 10.128 12.303 10.565 1.00 . A A . 170 LYS HA 1 1
20 38151 1 1 43 LYS HB2 H 11.815 10.878 11.734 1.00 . A A . 170 LYS HB2 1 1
20 38152 1 1 43 LYS HB3 H 10.614 10.533 12.969 1.00 . A A . 170 LYS HB3 1 1
20 38153 1 1 43 LYS HD2 H 10.735 7.491 10.675 1.00 . A A . 170 LYS HD2 1 1
20 38154 1 1 43 LYS HD3 H 12.107 8.437 11.223 1.00 . A A . 170 LYS HD3 1 1
20 38155 1 1 43 LYS HE2 H 9.819 7.602 13.017 1.00 . A A . 170 LYS HE2 1 1
20 38156 1 1 43 LYS HE3 H 11.271 6.637 12.804 1.00 . A A . 170 LYS HE3 1 1
20 38157 1 1 43 LYS HG2 H 9.230 9.371 11.327 1.00 . A A . 170 LYS HG2 1 1
20 38158 1 1 43 LYS HG3 H 10.384 9.799 10.073 1.00 . A A . 170 LYS HG3 1 1
20 38159 1 1 43 LYS HZ1 H 11.095 9.360 14.043 1.00 . A A . 170 LYS HZ1 1 1
20 38160 1 1 43 LYS HZ2 H 12.539 8.525 13.723 1.00 . A A . 170 LYS HZ2 1 1
20 38161 1 1 43 LYS HZ3 H 11.406 7.898 14.783 1.00 . A A . 170 LYS HZ3 1 1
20 38162 1 1 43 LYS N N 10.604 13.170 12.341 1.00 . A A . 170 LYS N 1 1
20 38163 1 1 43 LYS NZ N 11.516 8.421 13.892 1.00 . A A . 170 LYS NZ 1 1
20 38164 1 1 43 LYS O O 8.103 11.256 12.824 1.00 . A A . 170 LYS O 1 1
20 38165 1 1 44 PRO C C 5.502 11.799 10.465 1.00 . A A . 171 PRO C 1 1
20 38166 1 1 44 PRO CA C 6.214 12.771 11.407 1.00 . A A . 171 PRO CA 1 1
20 38167 1 1 44 PRO CB C 5.838 14.199 11.036 1.00 . A A . 171 PRO CB 1 1
20 38168 1 1 44 PRO CD C 8.083 13.764 10.220 1.00 . A A . 171 PRO CD 1 1
20 38169 1 1 44 PRO CG C 6.841 14.607 10.004 1.00 . A A . 171 PRO CG 1 1
20 38170 1 1 44 PRO HA H 5.930 12.574 12.431 1.00 . A A . 171 PRO HA 1 1
20 38171 1 1 44 PRO HB2 H 4.836 14.192 10.629 1.00 . A A . 171 PRO HB2 1 1
20 38172 1 1 44 PRO HB3 H 5.862 14.836 11.905 1.00 . A A . 171 PRO HB3 1 1
20 38173 1 1 44 PRO HD2 H 8.384 13.281 9.303 1.00 . A A . 171 PRO HD2 1 1
20 38174 1 1 44 PRO HD3 H 8.886 14.378 10.602 1.00 . A A . 171 PRO HD3 1 1
20 38175 1 1 44 PRO HG2 H 6.433 14.413 9.023 1.00 . A A . 171 PRO HG2 1 1
20 38176 1 1 44 PRO HG3 H 7.073 15.657 10.111 1.00 . A A . 171 PRO HG3 1 1
20 38177 1 1 44 PRO N N 7.673 12.771 11.221 1.00 . A A . 171 PRO N 1 1
20 38178 1 1 44 PRO O O 4.318 11.978 10.142 1.00 . A A . 171 PRO O 1 1
20 38179 1 1 45 LEU C C 4.703 8.905 9.951 1.00 . A A . 172 LEU C 1 1
20 38180 1 1 45 LEU CA C 5.641 9.787 9.158 1.00 . A A . 172 LEU CA 1 1
20 38181 1 1 45 LEU CB C 6.710 8.938 8.440 1.00 . A A . 172 LEU CB 1 1
20 38182 1 1 45 LEU CD1 C 8.473 10.745 7.959 1.00 . A A . 172 LEU CD1 1 1
20 38183 1 1 45 LEU CD2 C 8.499 8.612 6.675 1.00 . A A . 172 LEU CD2 1 1
20 38184 1 1 45 LEU CG C 7.620 9.633 7.375 1.00 . A A . 172 LEU CG 1 1
20 38185 1 1 45 LEU H H 7.140 10.712 10.325 1.00 . A A . 172 LEU H 1 1
20 38186 1 1 45 LEU HA H 5.053 10.316 8.422 1.00 . A A . 172 LEU HA 1 1
20 38187 1 1 45 LEU HB2 H 7.324 8.527 9.224 1.00 . A A . 172 LEU HB2 1 1
20 38188 1 1 45 LEU HB3 H 6.198 8.111 7.970 1.00 . A A . 172 LEU HB3 1 1
20 38189 1 1 45 LEU HD11 H 9.068 11.196 7.180 1.00 . A A . 172 LEU HD11 1 1
20 38190 1 1 45 LEU HD12 H 9.114 10.334 8.722 1.00 . A A . 172 LEU HD12 1 1
20 38191 1 1 45 LEU HD13 H 7.824 11.489 8.395 1.00 . A A . 172 LEU HD13 1 1
20 38192 1 1 45 LEU HD21 H 9.122 9.111 5.948 1.00 . A A . 172 LEU HD21 1 1
20 38193 1 1 45 LEU HD22 H 7.875 7.884 6.177 1.00 . A A . 172 LEU HD22 1 1
20 38194 1 1 45 LEU HD23 H 9.124 8.114 7.402 1.00 . A A . 172 LEU HD23 1 1
20 38195 1 1 45 LEU HG H 6.985 10.083 6.626 1.00 . A A . 172 LEU HG 1 1
20 38196 1 1 45 LEU N N 6.210 10.787 10.028 1.00 . A A . 172 LEU N 1 1
20 38197 1 1 45 LEU O O 5.127 8.121 10.793 1.00 . A A . 172 LEU O 1 1
20 38198 1 1 46 GLY C C 2.160 6.960 9.798 1.00 . A A . 173 GLY C 1 1
20 38199 1 1 46 GLY CA C 2.407 8.325 10.392 1.00 . A A . 173 GLY CA 1 1
20 38200 1 1 46 GLY H H 3.226 9.704 8.981 1.00 . A A . 173 GLY H 1 1
20 38201 1 1 46 GLY HA2 H 2.711 8.208 11.423 1.00 . A A . 173 GLY HA2 1 1
20 38202 1 1 46 GLY HA3 H 1.490 8.894 10.361 1.00 . A A . 173 GLY HA3 1 1
20 38203 1 1 46 GLY N N 3.435 9.060 9.685 1.00 . A A . 173 GLY N 1 1
20 38204 1 1 46 GLY O O 1.019 6.615 9.456 1.00 . A A . 173 GLY O 1 1
20 38205 1 1 47 PHE C C 4.606 4.308 9.412 1.00 . A A . 174 PHE C 1 1
20 38206 1 1 47 PHE CA C 3.227 4.875 9.159 1.00 . A A . 174 PHE CA 1 1
20 38207 1 1 47 PHE CB C 2.875 4.831 7.650 1.00 . A A . 174 PHE CB 1 1
20 38208 1 1 47 PHE CD1 C 3.751 6.882 6.524 1.00 . A A . 174 PHE CD1 1 1
20 38209 1 1 47 PHE CD2 C 4.845 4.807 6.135 1.00 . A A . 174 PHE CD2 1 1
20 38210 1 1 47 PHE CE1 C 4.645 7.516 5.699 1.00 . A A . 174 PHE CE1 1 1
20 38211 1 1 47 PHE CE2 C 5.738 5.434 5.310 1.00 . A A . 174 PHE CE2 1 1
20 38212 1 1 47 PHE CG C 3.844 5.523 6.753 1.00 . A A . 174 PHE CG 1 1
20 38213 1 1 47 PHE CZ C 5.641 6.790 5.092 1.00 . A A . 174 PHE CZ 1 1
20 38214 1 1 47 PHE H H 4.098 6.568 9.952 1.00 . A A . 174 PHE H 1 1
20 38215 1 1 47 PHE HA H 2.504 4.295 9.709 1.00 . A A . 174 PHE HA 1 1
20 38216 1 1 47 PHE HB2 H 2.812 3.804 7.324 1.00 . A A . 174 PHE HB2 1 1
20 38217 1 1 47 PHE HB3 H 1.911 5.299 7.520 1.00 . A A . 174 PHE HB3 1 1
20 38218 1 1 47 PHE HD1 H 2.966 7.443 7.007 1.00 . A A . 174 PHE HD1 1 1
20 38219 1 1 47 PHE HD2 H 4.911 3.744 6.323 1.00 . A A . 174 PHE HD2 1 1
20 38220 1 1 47 PHE HE1 H 4.566 8.578 5.528 1.00 . A A . 174 PHE HE1 1 1
20 38221 1 1 47 PHE HE2 H 6.521 4.863 4.832 1.00 . A A . 174 PHE HE2 1 1
20 38222 1 1 47 PHE HZ H 6.349 7.278 4.442 1.00 . A A . 174 PHE HZ 1 1
20 38223 1 1 47 PHE N N 3.221 6.214 9.673 1.00 . A A . 174 PHE N 1 1
20 38224 1 1 47 PHE O O 5.594 5.039 9.335 1.00 . A A . 174 PHE O 1 1
20 38225 1 1 48 TYR C C 6.035 1.093 9.337 1.00 . A A . 175 TYR C 1 1
20 38226 1 1 48 TYR CA C 5.966 2.416 10.019 1.00 . A A . 175 TYR CA 1 1
20 38227 1 1 48 TYR CB C 6.218 2.239 11.524 1.00 . A A . 175 TYR CB 1 1
20 38228 1 1 48 TYR CD1 C 7.588 4.225 12.231 1.00 . A A . 175 TYR CD1 1 1
20 38229 1 1 48 TYR CD2 C 5.365 4.045 13.056 1.00 . A A . 175 TYR CD2 1 1
20 38230 1 1 48 TYR CE1 C 7.758 5.399 12.922 1.00 . A A . 175 TYR CE1 1 1
20 38231 1 1 48 TYR CE2 C 5.530 5.220 13.750 1.00 . A A . 175 TYR CE2 1 1
20 38232 1 1 48 TYR CG C 6.390 3.529 12.283 1.00 . A A . 175 TYR CG 1 1
20 38233 1 1 48 TYR CZ C 6.727 5.893 13.681 1.00 . A A . 175 TYR CZ 1 1
20 38234 1 1 48 TYR H H 3.845 2.541 9.807 1.00 . A A . 175 TYR H 1 1
20 38235 1 1 48 TYR HA H 6.736 3.054 9.609 1.00 . A A . 175 TYR HA 1 1
20 38236 1 1 48 TYR HB2 H 5.380 1.716 11.957 1.00 . A A . 175 TYR HB2 1 1
20 38237 1 1 48 TYR HB3 H 7.108 1.643 11.664 1.00 . A A . 175 TYR HB3 1 1
20 38238 1 1 48 TYR HD1 H 8.396 3.834 11.632 1.00 . A A . 175 TYR HD1 1 1
20 38239 1 1 48 TYR HD2 H 4.427 3.515 13.110 1.00 . A A . 175 TYR HD2 1 1
20 38240 1 1 48 TYR HE1 H 8.699 5.924 12.865 1.00 . A A . 175 TYR HE1 1 1
20 38241 1 1 48 TYR HE2 H 4.723 5.611 14.348 1.00 . A A . 175 TYR HE2 1 1
20 38242 1 1 48 TYR HH H 7.318 7.723 13.813 1.00 . A A . 175 TYR HH 1 1
20 38243 1 1 48 TYR N N 4.676 3.060 9.749 1.00 . A A . 175 TYR N 1 1
20 38244 1 1 48 TYR O O 5.004 0.513 9.024 1.00 . A A . 175 TYR O 1 1
20 38245 1 1 48 TYR OH O 6.891 7.068 14.378 1.00 . A A . 175 TYR OH 1 1
20 38246 1 1 49 ILE C C 8.369 -1.588 9.201 1.00 . A A . 176 ILE C 1 1
20 38247 1 1 49 ILE CA C 7.417 -0.665 8.447 1.00 . A A . 176 ILE CA 1 1
20 38248 1 1 49 ILE CB C 7.831 -0.489 6.933 1.00 . A A . 176 ILE CB 1 1
20 38249 1 1 49 ILE CD1 C 10.420 -0.236 7.102 1.00 . A A . 176 ILE CD1 1 1
20 38250 1 1 49 ILE CG1 C 9.094 0.395 6.712 1.00 . A A . 176 ILE CG1 1 1
20 38251 1 1 49 ILE CG2 C 6.677 0.044 6.121 1.00 . A A . 176 ILE CG2 1 1
20 38252 1 1 49 ILE H H 8.022 1.081 9.447 1.00 . A A . 176 ILE H 1 1
20 38253 1 1 49 ILE HA H 6.450 -1.146 8.469 1.00 . A A . 176 ILE HA 1 1
20 38254 1 1 49 ILE HB H 8.032 -1.484 6.561 1.00 . A A . 176 ILE HB 1 1
20 38255 1 1 49 ILE HD11 H 11.219 0.457 6.887 1.00 . A A . 176 ILE HD11 1 1
20 38256 1 1 49 ILE HD12 H 10.567 -1.140 6.531 1.00 . A A . 176 ILE HD12 1 1
20 38257 1 1 49 ILE HD13 H 10.412 -0.472 8.157 1.00 . A A . 176 ILE HD13 1 1
20 38258 1 1 49 ILE HG12 H 9.165 0.654 5.665 1.00 . A A . 176 ILE HG12 1 1
20 38259 1 1 49 ILE HG13 H 8.978 1.304 7.281 1.00 . A A . 176 ILE HG13 1 1
20 38260 1 1 49 ILE HG21 H 5.852 -0.652 6.152 1.00 . A A . 176 ILE HG21 1 1
20 38261 1 1 49 ILE HG22 H 7.005 0.183 5.102 1.00 . A A . 176 ILE HG22 1 1
20 38262 1 1 49 ILE HG23 H 6.362 0.995 6.526 1.00 . A A . 176 ILE HG23 1 1
20 38263 1 1 49 ILE N N 7.230 0.597 9.122 1.00 . A A . 176 ILE N 1 1
20 38264 1 1 49 ILE O O 9.324 -1.138 9.837 1.00 . A A . 176 ILE O 1 1
20 38265 1 1 50 ARG C C 8.981 -5.098 8.953 1.00 . A A . 177 ARG C 1 1
20 38266 1 1 50 ARG CA C 8.931 -3.842 9.809 1.00 . A A . 177 ARG CA 1 1
20 38267 1 1 50 ARG CB C 8.448 -4.156 11.243 1.00 . A A . 177 ARG CB 1 1
20 38268 1 1 50 ARG CD C 8.823 -5.350 13.442 1.00 . A A . 177 ARG CD 1 1
20 38269 1 1 50 ARG CG C 9.349 -5.098 12.038 1.00 . A A . 177 ARG CG 1 1
20 38270 1 1 50 ARG CZ C 9.073 -4.051 15.564 1.00 . A A . 177 ARG CZ 1 1
20 38271 1 1 50 ARG H H 7.269 -3.161 8.699 1.00 . A A . 177 ARG H 1 1
20 38272 1 1 50 ARG HA H 9.925 -3.421 9.851 1.00 . A A . 177 ARG HA 1 1
20 38273 1 1 50 ARG HB2 H 8.389 -3.232 11.795 1.00 . A A . 177 ARG HB2 1 1
20 38274 1 1 50 ARG HB3 H 7.464 -4.602 11.186 1.00 . A A . 177 ARG HB3 1 1
20 38275 1 1 50 ARG HD2 H 7.828 -5.762 13.357 1.00 . A A . 177 ARG HD2 1 1
20 38276 1 1 50 ARG HD3 H 9.459 -6.070 13.934 1.00 . A A . 177 ARG HD3 1 1
20 38277 1 1 50 ARG HE H 8.383 -3.326 13.818 1.00 . A A . 177 ARG HE 1 1
20 38278 1 1 50 ARG HG2 H 9.404 -6.040 11.514 1.00 . A A . 177 ARG HG2 1 1
20 38279 1 1 50 ARG HG3 H 10.336 -4.665 12.102 1.00 . A A . 177 ARG HG3 1 1
20 38280 1 1 50 ARG HH11 H 9.942 -5.917 15.692 1.00 . A A . 177 ARG HH11 1 1
20 38281 1 1 50 ARG HH12 H 9.939 -5.018 17.139 1.00 . A A . 177 ARG HH12 1 1
20 38282 1 1 50 ARG HH21 H 8.389 -2.145 15.819 1.00 . A A . 177 ARG HH21 1 1
20 38283 1 1 50 ARG HH22 H 9.046 -2.853 17.220 1.00 . A A . 177 ARG HH22 1 1
20 38284 1 1 50 ARG N N 8.078 -2.863 9.174 1.00 . A A . 177 ARG N 1 1
20 38285 1 1 50 ARG NE N 8.747 -4.125 14.260 1.00 . A A . 177 ARG NE 1 1
20 38286 1 1 50 ARG NH1 N 9.690 -5.069 16.167 1.00 . A A . 177 ARG NH1 1 1
20 38287 1 1 50 ARG NH2 N 8.824 -2.945 16.246 1.00 . A A . 177 ARG NH2 1 1
20 38288 1 1 50 ARG O O 8.061 -5.350 8.148 1.00 . A A . 177 ARG O 1 1
20 38289 1 1 51 ASP C C 9.308 -8.184 8.906 1.00 . A A . 178 ASP C 1 1
20 38290 1 1 51 ASP CA C 10.233 -7.104 8.399 1.00 . A A . 178 ASP CA 1 1
20 38291 1 1 51 ASP CB C 11.690 -7.559 8.546 1.00 . A A . 178 ASP CB 1 1
20 38292 1 1 51 ASP CG C 11.968 -8.921 7.937 1.00 . A A . 178 ASP CG 1 1
20 38293 1 1 51 ASP H H 10.689 -5.597 9.797 1.00 . A A . 178 ASP H 1 1
20 38294 1 1 51 ASP HA H 10.037 -6.920 7.354 1.00 . A A . 178 ASP HA 1 1
20 38295 1 1 51 ASP HB2 H 12.337 -6.845 8.059 1.00 . A A . 178 ASP HB2 1 1
20 38296 1 1 51 ASP HB3 H 11.937 -7.599 9.597 1.00 . A A . 178 ASP HB3 1 1
20 38297 1 1 51 ASP N N 10.025 -5.865 9.133 1.00 . A A . 178 ASP N 1 1
20 38298 1 1 51 ASP O O 9.179 -8.392 10.116 1.00 . A A . 178 ASP O 1 1
20 38299 1 1 51 ASP OD1 O 12.171 -9.006 6.711 1.00 . A A . 178 ASP OD1 1 1
20 38300 1 1 51 ASP OD2 O 12.009 -9.919 8.694 1.00 . A A . 178 ASP OD2 1 1
20 38301 1 1 52 GLY C C 7.879 -10.935 7.207 1.00 . A A . 179 GLY C 1 1
20 38302 1 1 52 GLY CA C 7.782 -9.915 8.293 1.00 . A A . 179 GLY CA 1 1
20 38303 1 1 52 GLY H H 8.782 -8.595 7.043 1.00 . A A . 179 GLY H 1 1
20 38304 1 1 52 GLY HA2 H 8.065 -10.354 9.240 1.00 . A A . 179 GLY HA2 1 1
20 38305 1 1 52 GLY HA3 H 6.764 -9.557 8.345 1.00 . A A . 179 GLY HA3 1 1
20 38306 1 1 52 GLY N N 8.662 -8.838 7.992 1.00 . A A . 179 GLY N 1 1
20 38307 1 1 52 GLY O O 7.723 -10.608 6.042 1.00 . A A . 179 GLY O 1 1
20 38308 1 1 53 THR C C 7.042 -13.882 6.301 1.00 . A A . 180 THR C 1 1
20 38309 1 1 53 THR CA C 8.332 -13.140 6.609 1.00 . A A . 180 THR CA 1 1
20 38310 1 1 53 THR CB C 9.394 -14.101 7.104 1.00 . A A . 180 THR CB 1 1
20 38311 1 1 53 THR CG2 C 10.780 -13.497 7.021 1.00 . A A . 180 THR CG2 1 1
20 38312 1 1 53 THR H H 8.245 -12.472 8.471 1.00 . A A . 180 THR H 1 1
20 38313 1 1 53 THR HA H 8.708 -12.684 5.704 1.00 . A A . 180 THR HA 1 1
20 38314 1 1 53 THR HB H 9.329 -14.944 6.454 1.00 . A A . 180 THR HB 1 1
20 38315 1 1 53 THR HG1 H 9.523 -13.925 9.082 1.00 . A A . 180 THR HG1 1 1
20 38316 1 1 53 THR HG21 H 11.003 -13.237 5.996 1.00 . A A . 180 THR HG21 1 1
20 38317 1 1 53 THR HG22 H 11.505 -14.217 7.370 1.00 . A A . 180 THR HG22 1 1
20 38318 1 1 53 THR HG23 H 10.826 -12.610 7.636 1.00 . A A . 180 THR HG23 1 1
20 38319 1 1 53 THR N N 8.145 -12.148 7.555 1.00 . A A . 180 THR N 1 1
20 38320 1 1 53 THR O O 6.227 -14.160 7.201 1.00 . A A . 180 THR O 1 1
20 38321 1 1 53 THR OG1 O 9.105 -14.531 8.454 1.00 . A A . 180 THR OG1 1 1
20 38322 1 1 54 SER C C 6.163 -16.255 4.102 1.00 . A A . 181 SER C 1 1
20 38323 1 1 54 SER CA C 5.704 -14.888 4.588 1.00 . A A . 181 SER CA 1 1
20 38324 1 1 54 SER CB C 5.039 -14.125 3.446 1.00 . A A . 181 SER CB 1 1
20 38325 1 1 54 SER H H 7.503 -13.866 4.376 1.00 . A A . 181 SER H 1 1
20 38326 1 1 54 SER HA H 5.003 -14.994 5.404 1.00 . A A . 181 SER HA 1 1
20 38327 1 1 54 SER HB2 H 5.722 -14.078 2.610 1.00 . A A . 181 SER HB2 1 1
20 38328 1 1 54 SER HB3 H 4.139 -14.634 3.138 1.00 . A A . 181 SER HB3 1 1
20 38329 1 1 54 SER HG H 4.168 -12.825 4.634 1.00 . A A . 181 SER HG 1 1
20 38330 1 1 54 SER N N 6.845 -14.162 5.043 1.00 . A A . 181 SER N 1 1
20 38331 1 1 54 SER O O 7.129 -16.351 3.334 1.00 . A A . 181 SER O 1 1
20 38332 1 1 54 SER OG O 4.712 -12.798 3.837 1.00 . A A . 181 SER OG 1 1
20 38333 1 1 55 VAL C C 4.767 -19.151 3.198 1.00 . A A . 182 VAL C 1 1
20 38334 1 1 55 VAL CA C 5.848 -18.625 4.143 1.00 . A A . 182 VAL CA 1 1
20 38335 1 1 55 VAL CB C 6.060 -19.577 5.368 1.00 . A A . 182 VAL CB 1 1
20 38336 1 1 55 VAL CG1 C 4.826 -19.653 6.261 1.00 . A A . 182 VAL CG1 1 1
20 38337 1 1 55 VAL CG2 C 6.494 -20.967 4.918 1.00 . A A . 182 VAL CG2 1 1
20 38338 1 1 55 VAL H H 4.760 -17.169 5.169 1.00 . A A . 182 VAL H 1 1
20 38339 1 1 55 VAL HA H 6.779 -18.545 3.597 1.00 . A A . 182 VAL HA 1 1
20 38340 1 1 55 VAL HB H 6.860 -19.152 5.956 1.00 . A A . 182 VAL HB 1 1
20 38341 1 1 55 VAL HG11 H 4.597 -18.670 6.644 1.00 . A A . 182 VAL HG11 1 1
20 38342 1 1 55 VAL HG12 H 5.012 -20.328 7.084 1.00 . A A . 182 VAL HG12 1 1
20 38343 1 1 55 VAL HG13 H 3.990 -20.014 5.681 1.00 . A A . 182 VAL HG13 1 1
20 38344 1 1 55 VAL HG21 H 6.633 -21.599 5.783 1.00 . A A . 182 VAL HG21 1 1
20 38345 1 1 55 VAL HG22 H 7.423 -20.890 4.373 1.00 . A A . 182 VAL HG22 1 1
20 38346 1 1 55 VAL HG23 H 5.735 -21.390 4.279 1.00 . A A . 182 VAL HG23 1 1
20 38347 1 1 55 VAL N N 5.514 -17.289 4.551 1.00 . A A . 182 VAL N 1 1
20 38348 1 1 55 VAL O O 3.567 -19.044 3.482 1.00 . A A . 182 VAL O 1 1
20 38349 1 1 56 ARG C C 4.403 -21.659 1.024 1.00 . A A . 183 ARG C 1 1
20 38350 1 1 56 ARG CA C 4.281 -20.146 1.084 1.00 . A A . 183 ARG CA 1 1
20 38351 1 1 56 ARG CB C 4.634 -19.565 -0.272 1.00 . A A . 183 ARG CB 1 1
20 38352 1 1 56 ARG CD C 3.369 -17.371 -0.011 1.00 . A A . 183 ARG CD 1 1
20 38353 1 1 56 ARG CG C 4.699 -18.035 -0.333 1.00 . A A . 183 ARG CG 1 1
20 38354 1 1 56 ARG CZ C 2.492 -15.034 0.250 1.00 . A A . 183 ARG CZ 1 1
20 38355 1 1 56 ARG H H 6.142 -19.714 1.866 1.00 . A A . 183 ARG H 1 1
20 38356 1 1 56 ARG HA H 3.277 -19.855 1.347 1.00 . A A . 183 ARG HA 1 1
20 38357 1 1 56 ARG HB2 H 5.585 -19.974 -0.572 1.00 . A A . 183 ARG HB2 1 1
20 38358 1 1 56 ARG HB3 H 3.888 -19.907 -0.967 1.00 . A A . 183 ARG HB3 1 1
20 38359 1 1 56 ARG HD2 H 2.627 -17.716 -0.716 1.00 . A A . 183 ARG HD2 1 1
20 38360 1 1 56 ARG HD3 H 3.074 -17.645 0.991 1.00 . A A . 183 ARG HD3 1 1
20 38361 1 1 56 ARG HE H 4.329 -15.572 -0.444 1.00 . A A . 183 ARG HE 1 1
20 38362 1 1 56 ARG HG2 H 5.428 -17.696 0.388 1.00 . A A . 183 ARG HG2 1 1
20 38363 1 1 56 ARG HG3 H 5.018 -17.734 -1.319 1.00 . A A . 183 ARG HG3 1 1
20 38364 1 1 56 ARG HH11 H 1.110 -16.460 0.768 1.00 . A A . 183 ARG HH11 1 1
20 38365 1 1 56 ARG HH12 H 0.584 -14.847 0.955 1.00 . A A . 183 ARG HH12 1 1
20 38366 1 1 56 ARG HH21 H 3.556 -13.331 -0.196 1.00 . A A . 183 ARG HH21 1 1
20 38367 1 1 56 ARG HH22 H 1.986 -13.065 0.397 1.00 . A A . 183 ARG HH22 1 1
20 38368 1 1 56 ARG N N 5.181 -19.649 2.073 1.00 . A A . 183 ARG N 1 1
20 38369 1 1 56 ARG NE N 3.463 -15.899 -0.096 1.00 . A A . 183 ARG NE 1 1
20 38370 1 1 56 ARG NH1 N 1.315 -15.479 0.686 1.00 . A A . 183 ARG NH1 1 1
20 38371 1 1 56 ARG NH2 N 2.698 -13.724 0.140 1.00 . A A . 183 ARG NH2 1 1
20 38372 1 1 56 ARG O O 5.449 -22.218 1.372 1.00 . A A . 183 ARG O 1 1
20 38373 1 1 57 VAL C C 3.430 -24.223 -0.940 1.00 . A A . 184 VAL C 1 1
20 38374 1 1 57 VAL CA C 3.336 -23.751 0.511 1.00 . A A . 184 VAL CA 1 1
20 38375 1 1 57 VAL CB C 2.049 -24.324 1.180 1.00 . A A . 184 VAL CB 1 1
20 38376 1 1 57 VAL CG1 C 2.011 -25.844 1.091 1.00 . A A . 184 VAL CG1 1 1
20 38377 1 1 57 VAL CG2 C 1.967 -23.885 2.637 1.00 . A A . 184 VAL CG2 1 1
20 38378 1 1 57 VAL H H 2.599 -21.788 0.260 1.00 . A A . 184 VAL H 1 1
20 38379 1 1 57 VAL HA H 4.198 -24.110 1.051 1.00 . A A . 184 VAL HA 1 1
20 38380 1 1 57 VAL HB H 1.190 -23.930 0.658 1.00 . A A . 184 VAL HB 1 1
20 38381 1 1 57 VAL HG11 H 2.034 -26.150 0.055 1.00 . A A . 184 VAL HG11 1 1
20 38382 1 1 57 VAL HG12 H 1.108 -26.211 1.557 1.00 . A A . 184 VAL HG12 1 1
20 38383 1 1 57 VAL HG13 H 2.871 -26.247 1.606 1.00 . A A . 184 VAL HG13 1 1
20 38384 1 1 57 VAL HG21 H 1.965 -22.805 2.687 1.00 . A A . 184 VAL HG21 1 1
20 38385 1 1 57 VAL HG22 H 2.823 -24.267 3.170 1.00 . A A . 184 VAL HG22 1 1
20 38386 1 1 57 VAL HG23 H 1.064 -24.272 3.085 1.00 . A A . 184 VAL HG23 1 1
20 38387 1 1 57 VAL N N 3.368 -22.306 0.576 1.00 . A A . 184 VAL N 1 1
20 38388 1 1 57 VAL O O 2.576 -23.897 -1.780 1.00 . A A . 184 VAL O 1 1
20 38389 1 1 58 THR C C 4.640 -27.034 -2.454 1.00 . A A . 185 THR C 1 1
20 38390 1 1 58 THR CA C 4.713 -25.507 -2.523 1.00 . A A . 185 THR CA 1 1
20 38391 1 1 58 THR CB C 6.108 -25.075 -3.027 1.00 . A A . 185 THR CB 1 1
20 38392 1 1 58 THR CG2 C 6.162 -23.579 -3.302 1.00 . A A . 185 THR CG2 1 1
20 38393 1 1 58 THR H H 5.125 -25.195 -0.531 1.00 . A A . 185 THR H 1 1
20 38394 1 1 58 THR HA H 3.961 -25.135 -3.201 1.00 . A A . 185 THR HA 1 1
20 38395 1 1 58 THR HB H 6.326 -25.617 -3.932 1.00 . A A . 185 THR HB 1 1
20 38396 1 1 58 THR HG1 H 7.964 -25.127 -2.377 1.00 . A A . 185 THR HG1 1 1
20 38397 1 1 58 THR HG21 H 7.150 -23.310 -3.645 1.00 . A A . 185 THR HG21 1 1
20 38398 1 1 58 THR HG22 H 5.937 -23.041 -2.392 1.00 . A A . 185 THR HG22 1 1
20 38399 1 1 58 THR HG23 H 5.436 -23.326 -4.060 1.00 . A A . 185 THR HG23 1 1
20 38400 1 1 58 THR N N 4.464 -24.961 -1.222 1.00 . A A . 185 THR N 1 1
20 38401 1 1 58 THR O O 4.433 -27.609 -1.376 1.00 . A A . 185 THR O 1 1
20 38402 1 1 58 THR OG1 O 7.101 -25.430 -2.063 1.00 . A A . 185 THR OG1 1 1
20 38403 1 1 59 ALA C C 6.155 -29.690 -3.219 1.00 . A A . 186 ALA C 1 1
20 38404 1 1 59 ALA CA C 4.786 -29.148 -3.602 1.00 . A A . 186 ALA CA 1 1
20 38405 1 1 59 ALA CB C 4.347 -29.667 -4.964 1.00 . A A . 186 ALA CB 1 1
20 38406 1 1 59 ALA H H 4.951 -27.210 -4.420 1.00 . A A . 186 ALA H 1 1
20 38407 1 1 59 ALA HA H 4.082 -29.473 -2.852 1.00 . A A . 186 ALA HA 1 1
20 38408 1 1 59 ALA HB1 H 5.058 -29.362 -5.717 1.00 . A A . 186 ALA HB1 1 1
20 38409 1 1 59 ALA HB2 H 3.371 -29.270 -5.207 1.00 . A A . 186 ALA HB2 1 1
20 38410 1 1 59 ALA HB3 H 4.293 -30.744 -4.937 1.00 . A A . 186 ALA HB3 1 1
20 38411 1 1 59 ALA N N 4.803 -27.695 -3.580 1.00 . A A . 186 ALA N 1 1
20 38412 1 1 59 ALA O O 6.332 -30.887 -2.981 1.00 . A A . 186 ALA O 1 1
20 38413 1 1 60 SER C C 8.703 -28.746 -1.311 1.00 . A A . 187 SER C 1 1
20 38414 1 1 60 SER CA C 8.450 -29.159 -2.770 1.00 . A A . 187 SER CA 1 1
20 38415 1 1 60 SER CB C 9.461 -28.520 -3.727 1.00 . A A . 187 SER CB 1 1
20 38416 1 1 60 SER H H 6.934 -27.879 -3.426 1.00 . A A . 187 SER H 1 1
20 38417 1 1 60 SER HA H 8.532 -30.229 -2.839 1.00 . A A . 187 SER HA 1 1
20 38418 1 1 60 SER HB2 H 9.361 -27.446 -3.694 1.00 . A A . 187 SER HB2 1 1
20 38419 1 1 60 SER HB3 H 10.462 -28.811 -3.446 1.00 . A A . 187 SER HB3 1 1
20 38420 1 1 60 SER HG H 9.148 -29.922 -5.023 1.00 . A A . 187 SER HG 1 1
20 38421 1 1 60 SER N N 7.118 -28.808 -3.169 1.00 . A A . 187 SER N 1 1
20 38422 1 1 60 SER O O 9.826 -28.833 -0.808 1.00 . A A . 187 SER O 1 1
20 38423 1 1 60 SER OG O 9.214 -28.958 -5.066 1.00 . A A . 187 SER OG 1 1
20 38424 1 1 61 GLY C C 7.161 -26.615 1.033 1.00 . A A . 188 GLY C 1 1
20 38425 1 1 61 GLY CA C 7.779 -27.941 0.748 1.00 . A A . 188 GLY CA 1 1
20 38426 1 1 61 GLY H H 6.791 -28.189 -1.103 1.00 . A A . 188 GLY H 1 1
20 38427 1 1 61 GLY HA2 H 7.322 -28.685 1.380 1.00 . A A . 188 GLY HA2 1 1
20 38428 1 1 61 GLY HA3 H 8.829 -27.883 0.988 1.00 . A A . 188 GLY HA3 1 1
20 38429 1 1 61 GLY N N 7.654 -28.301 -0.641 1.00 . A A . 188 GLY N 1 1
20 38430 1 1 61 GLY O O 6.097 -26.296 0.525 1.00 . A A . 188 GLY O 1 1
20 38431 1 1 62 LEU C C 8.556 -23.625 1.927 1.00 . A A . 189 LEU C 1 1
20 38432 1 1 62 LEU CA C 7.394 -24.563 2.156 1.00 . A A . 189 LEU CA 1 1
20 38433 1 1 62 LEU CB C 6.814 -24.481 3.571 1.00 . A A . 189 LEU CB 1 1
20 38434 1 1 62 LEU CD1 C 8.849 -24.205 5.119 1.00 . A A . 189 LEU CD1 1 1
20 38435 1 1 62 LEU CD2 C 6.725 -25.178 5.993 1.00 . A A . 189 LEU CD2 1 1
20 38436 1 1 62 LEU CG C 7.621 -25.045 4.780 1.00 . A A . 189 LEU CG 1 1
20 38437 1 1 62 LEU H H 8.557 -26.145 2.402 1.00 . A A . 189 LEU H 1 1
20 38438 1 1 62 LEU HA H 6.616 -24.309 1.451 1.00 . A A . 189 LEU HA 1 1
20 38439 1 1 62 LEU HB2 H 6.824 -23.421 3.716 1.00 . A A . 189 LEU HB2 1 1
20 38440 1 1 62 LEU HB3 H 5.806 -24.865 3.580 1.00 . A A . 189 LEU HB3 1 1
20 38441 1 1 62 LEU HD11 H 9.364 -24.642 5.959 1.00 . A A . 189 LEU HD11 1 1
20 38442 1 1 62 LEU HD12 H 8.540 -23.201 5.372 1.00 . A A . 189 LEU HD12 1 1
20 38443 1 1 62 LEU HD13 H 9.512 -24.170 4.268 1.00 . A A . 189 LEU HD13 1 1
20 38444 1 1 62 LEU HD21 H 5.905 -25.843 5.759 1.00 . A A . 189 LEU HD21 1 1
20 38445 1 1 62 LEU HD22 H 6.334 -24.208 6.261 1.00 . A A . 189 LEU HD22 1 1
20 38446 1 1 62 LEU HD23 H 7.296 -25.579 6.818 1.00 . A A . 189 LEU HD23 1 1
20 38447 1 1 62 LEU HG H 7.969 -26.031 4.519 1.00 . A A . 189 LEU HG 1 1
20 38448 1 1 62 LEU N N 7.787 -25.864 1.874 1.00 . A A . 189 LEU N 1 1
20 38449 1 1 62 LEU O O 9.697 -23.959 2.251 1.00 . A A . 189 LEU O 1 1
20 38450 1 1 63 GLU C C 8.987 -20.225 1.656 1.00 . A A . 190 GLU C 1 1
20 38451 1 1 63 GLU CA C 9.367 -21.560 1.132 1.00 . A A . 190 GLU CA 1 1
20 38452 1 1 63 GLU CB C 9.923 -21.562 -0.310 1.00 . A A . 190 GLU CB 1 1
20 38453 1 1 63 GLU CD C 8.724 -19.716 -1.592 1.00 . A A . 190 GLU CD 1 1
20 38454 1 1 63 GLU CG C 8.972 -21.200 -1.454 1.00 . A A . 190 GLU CG 1 1
20 38455 1 1 63 GLU H H 7.387 -22.294 1.057 1.00 . A A . 190 GLU H 1 1
20 38456 1 1 63 GLU HA H 10.147 -21.902 1.798 1.00 . A A . 190 GLU HA 1 1
20 38457 1 1 63 GLU HB2 H 10.751 -20.874 -0.351 1.00 . A A . 190 GLU HB2 1 1
20 38458 1 1 63 GLU HB3 H 10.307 -22.555 -0.471 1.00 . A A . 190 GLU HB3 1 1
20 38459 1 1 63 GLU HG2 H 9.392 -21.558 -2.381 1.00 . A A . 190 GLU HG2 1 1
20 38460 1 1 63 GLU HG3 H 8.027 -21.696 -1.278 1.00 . A A . 190 GLU HG3 1 1
20 38461 1 1 63 GLU N N 8.307 -22.507 1.335 1.00 . A A . 190 GLU N 1 1
20 38462 1 1 63 GLU O O 7.814 -19.901 1.757 1.00 . A A . 190 GLU O 1 1
20 38463 1 1 63 GLU OE1 O 9.609 -19.006 -2.143 1.00 . A A . 190 GLU OE1 1 1
20 38464 1 1 63 GLU OE2 O 7.654 -19.241 -1.219 1.00 . A A . 190 GLU OE2 1 1
20 38465 1 1 64 LYS C C 10.280 -17.082 1.936 1.00 . A A . 191 LYS C 1 1
20 38466 1 1 64 LYS CA C 9.702 -18.245 2.681 1.00 . A A . 191 LYS CA 1 1
20 38467 1 1 64 LYS CB C 10.253 -18.335 4.081 1.00 . A A . 191 LYS CB 1 1
20 38468 1 1 64 LYS CD C 10.546 -17.354 6.346 1.00 . A A . 191 LYS CD 1 1
20 38469 1 1 64 LYS CE C 12.000 -17.777 6.421 1.00 . A A . 191 LYS CE 1 1
20 38470 1 1 64 LYS CG C 10.090 -17.099 4.923 1.00 . A A . 191 LYS CG 1 1
20 38471 1 1 64 LYS H H 10.875 -19.739 1.845 1.00 . A A . 191 LYS H 1 1
20 38472 1 1 64 LYS HA H 8.635 -18.111 2.761 1.00 . A A . 191 LYS HA 1 1
20 38473 1 1 64 LYS HB2 H 9.754 -19.144 4.587 1.00 . A A . 191 LYS HB2 1 1
20 38474 1 1 64 LYS HB3 H 11.304 -18.546 3.979 1.00 . A A . 191 LYS HB3 1 1
20 38475 1 1 64 LYS HD2 H 10.438 -16.452 6.927 1.00 . A A . 191 LYS HD2 1 1
20 38476 1 1 64 LYS HD3 H 9.932 -18.134 6.770 1.00 . A A . 191 LYS HD3 1 1
20 38477 1 1 64 LYS HE2 H 12.107 -18.673 5.827 1.00 . A A . 191 LYS HE2 1 1
20 38478 1 1 64 LYS HE3 H 12.619 -16.990 6.015 1.00 . A A . 191 LYS HE3 1 1
20 38479 1 1 64 LYS HG2 H 10.663 -16.294 4.487 1.00 . A A . 191 LYS HG2 1 1
20 38480 1 1 64 LYS HG3 H 9.040 -16.860 4.910 1.00 . A A . 191 LYS HG3 1 1
20 38481 1 1 64 LYS HZ1 H 12.296 -17.255 8.440 1.00 . A A . 191 LYS HZ1 1 1
20 38482 1 1 64 LYS HZ2 H 13.402 -18.390 7.845 1.00 . A A . 191 LYS HZ2 1 1
20 38483 1 1 64 LYS HZ3 H 11.826 -18.845 8.185 1.00 . A A . 191 LYS HZ3 1 1
20 38484 1 1 64 LYS N N 9.952 -19.472 2.025 1.00 . A A . 191 LYS N 1 1
20 38485 1 1 64 LYS NZ N 12.410 -18.073 7.807 1.00 . A A . 191 LYS NZ 1 1
20 38486 1 1 64 LYS O O 11.351 -17.174 1.333 1.00 . A A . 191 LYS O 1 1
20 38487 1 1 65 GLN C C 10.051 -13.700 2.412 1.00 . A A . 192 GLN C 1 1
20 38488 1 1 65 GLN CA C 9.972 -14.808 1.362 1.00 . A A . 192 GLN CA 1 1
20 38489 1 1 65 GLN CB C 8.963 -14.436 0.272 1.00 . A A . 192 GLN CB 1 1
20 38490 1 1 65 GLN CD C 6.558 -13.919 -0.338 1.00 . A A . 192 GLN CD 1 1
20 38491 1 1 65 GLN CG C 7.532 -14.255 0.767 1.00 . A A . 192 GLN CG 1 1
20 38492 1 1 65 GLN H H 8.733 -16.037 2.481 1.00 . A A . 192 GLN H 1 1
20 38493 1 1 65 GLN HA H 10.932 -14.974 0.905 1.00 . A A . 192 GLN HA 1 1
20 38494 1 1 65 GLN HB2 H 9.288 -13.491 -0.127 1.00 . A A . 192 GLN HB2 1 1
20 38495 1 1 65 GLN HB3 H 8.982 -15.185 -0.503 1.00 . A A . 192 GLN HB3 1 1
20 38496 1 1 65 GLN HE21 H 6.864 -11.998 -0.050 1.00 . A A . 192 GLN HE21 1 1
20 38497 1 1 65 GLN HE22 H 5.765 -12.396 -1.317 1.00 . A A . 192 GLN HE22 1 1
20 38498 1 1 65 GLN HG2 H 7.211 -15.171 1.239 1.00 . A A . 192 GLN HG2 1 1
20 38499 1 1 65 GLN HG3 H 7.521 -13.455 1.495 1.00 . A A . 192 GLN HG3 1 1
20 38500 1 1 65 GLN N N 9.578 -16.012 1.982 1.00 . A A . 192 GLN N 1 1
20 38501 1 1 65 GLN NE2 N 6.374 -12.655 -0.593 1.00 . A A . 192 GLN NE2 1 1
20 38502 1 1 65 GLN O O 9.222 -13.660 3.349 1.00 . A A . 192 GLN O 1 1
20 38503 1 1 65 GLN OE1 O 5.960 -14.808 -0.948 1.00 . A A . 192 GLN OE1 1 1
20 38504 1 1 66 PRO C C 10.144 -10.628 2.730 1.00 . A A . 193 PRO C 1 1
20 38505 1 1 66 PRO CA C 11.146 -11.664 3.185 1.00 . A A . 193 PRO CA 1 1
20 38506 1 1 66 PRO CB C 12.569 -11.131 2.961 1.00 . A A . 193 PRO CB 1 1
20 38507 1 1 66 PRO CD C 12.185 -12.906 1.398 1.00 . A A . 193 PRO CD 1 1
20 38508 1 1 66 PRO CG C 13.256 -12.151 2.119 1.00 . A A . 193 PRO CG 1 1
20 38509 1 1 66 PRO HA H 10.987 -11.910 4.224 1.00 . A A . 193 PRO HA 1 1
20 38510 1 1 66 PRO HB2 H 12.508 -10.178 2.456 1.00 . A A . 193 PRO HB2 1 1
20 38511 1 1 66 PRO HB3 H 13.064 -11.001 3.911 1.00 . A A . 193 PRO HB3 1 1
20 38512 1 1 66 PRO HD2 H 11.951 -12.443 0.448 1.00 . A A . 193 PRO HD2 1 1
20 38513 1 1 66 PRO HD3 H 12.503 -13.927 1.259 1.00 . A A . 193 PRO HD3 1 1
20 38514 1 1 66 PRO HG2 H 13.895 -11.652 1.410 1.00 . A A . 193 PRO HG2 1 1
20 38515 1 1 66 PRO HG3 H 13.835 -12.813 2.745 1.00 . A A . 193 PRO HG3 1 1
20 38516 1 1 66 PRO N N 11.054 -12.828 2.323 1.00 . A A . 193 PRO N 1 1
20 38517 1 1 66 PRO O O 10.015 -10.368 1.528 1.00 . A A . 193 PRO O 1 1
20 38518 1 1 67 GLY C C 8.519 -7.940 4.247 1.00 . A A . 194 GLY C 1 1
20 38519 1 1 67 GLY CA C 8.474 -9.079 3.300 1.00 . A A . 194 GLY CA 1 1
20 38520 1 1 67 GLY H H 9.560 -10.271 4.598 1.00 . A A . 194 GLY H 1 1
20 38521 1 1 67 GLY HA2 H 8.674 -8.720 2.301 1.00 . A A . 194 GLY HA2 1 1
20 38522 1 1 67 GLY HA3 H 7.491 -9.522 3.332 1.00 . A A . 194 GLY HA3 1 1
20 38523 1 1 67 GLY N N 9.441 -10.060 3.646 1.00 . A A . 194 GLY N 1 1
20 38524 1 1 67 GLY O O 8.962 -8.089 5.387 1.00 . A A . 194 GLY O 1 1
20 38525 1 1 68 ILE C C 6.665 -5.122 4.646 1.00 . A A . 195 ILE C 1 1
20 38526 1 1 68 ILE CA C 8.072 -5.661 4.640 1.00 . A A . 195 ILE CA 1 1
20 38527 1 1 68 ILE CB C 9.083 -4.578 4.174 1.00 . A A . 195 ILE CB 1 1
20 38528 1 1 68 ILE CD1 C 11.574 -4.221 3.667 1.00 . A A . 195 ILE CD1 1 1
20 38529 1 1 68 ILE CG1 C 10.508 -5.171 4.151 1.00 . A A . 195 ILE CG1 1 1
20 38530 1 1 68 ILE CG2 C 9.028 -3.367 5.103 1.00 . A A . 195 ILE CG2 1 1
20 38531 1 1 68 ILE H H 7.792 -6.724 2.877 1.00 . A A . 195 ILE H 1 1
20 38532 1 1 68 ILE HA H 8.328 -5.978 5.640 1.00 . A A . 195 ILE HA 1 1
20 38533 1 1 68 ILE HB H 8.821 -4.262 3.175 1.00 . A A . 195 ILE HB 1 1
20 38534 1 1 68 ILE HD11 H 11.345 -3.904 2.659 1.00 . A A . 195 ILE HD11 1 1
20 38535 1 1 68 ILE HD12 H 12.532 -4.715 3.685 1.00 . A A . 195 ILE HD12 1 1
20 38536 1 1 68 ILE HD13 H 11.595 -3.360 4.319 1.00 . A A . 195 ILE HD13 1 1
20 38537 1 1 68 ILE HG12 H 10.779 -5.470 5.153 1.00 . A A . 195 ILE HG12 1 1
20 38538 1 1 68 ILE HG13 H 10.513 -6.040 3.510 1.00 . A A . 195 ILE HG13 1 1
20 38539 1 1 68 ILE HG21 H 8.029 -2.957 5.084 1.00 . A A . 195 ILE HG21 1 1
20 38540 1 1 68 ILE HG22 H 9.733 -2.619 4.766 1.00 . A A . 195 ILE HG22 1 1
20 38541 1 1 68 ILE HG23 H 9.273 -3.672 6.108 1.00 . A A . 195 ILE HG23 1 1
20 38542 1 1 68 ILE N N 8.104 -6.807 3.802 1.00 . A A . 195 ILE N 1 1
20 38543 1 1 68 ILE O O 6.128 -4.723 3.612 1.00 . A A . 195 ILE O 1 1
20 38544 1 1 69 PHE C C 4.671 -3.547 6.891 1.00 . A A . 196 PHE C 1 1
20 38545 1 1 69 PHE CA C 4.709 -4.706 5.943 1.00 . A A . 196 PHE CA 1 1
20 38546 1 1 69 PHE CB C 3.832 -5.839 6.509 1.00 . A A . 196 PHE CB 1 1
20 38547 1 1 69 PHE CD1 C 4.739 -8.095 5.858 1.00 . A A . 196 PHE CD1 1 1
20 38548 1 1 69 PHE CD2 C 2.780 -7.297 4.762 1.00 . A A . 196 PHE CD2 1 1
20 38549 1 1 69 PHE CE1 C 4.689 -9.256 5.110 1.00 . A A . 196 PHE CE1 1 1
20 38550 1 1 69 PHE CE2 C 2.724 -8.457 4.013 1.00 . A A . 196 PHE CE2 1 1
20 38551 1 1 69 PHE CG C 3.785 -7.101 5.691 1.00 . A A . 196 PHE CG 1 1
20 38552 1 1 69 PHE CZ C 3.678 -9.437 4.186 1.00 . A A . 196 PHE CZ 1 1
20 38553 1 1 69 PHE H H 6.573 -5.427 6.586 1.00 . A A . 196 PHE H 1 1
20 38554 1 1 69 PHE HA H 4.324 -4.413 4.979 1.00 . A A . 196 PHE HA 1 1
20 38555 1 1 69 PHE HB2 H 4.159 -6.097 7.507 1.00 . A A . 196 PHE HB2 1 1
20 38556 1 1 69 PHE HB3 H 2.826 -5.452 6.577 1.00 . A A . 196 PHE HB3 1 1
20 38557 1 1 69 PHE HD1 H 5.530 -7.955 6.580 1.00 . A A . 196 PHE HD1 1 1
20 38558 1 1 69 PHE HD2 H 2.034 -6.530 4.622 1.00 . A A . 196 PHE HD2 1 1
20 38559 1 1 69 PHE HE1 H 5.438 -10.022 5.246 1.00 . A A . 196 PHE HE1 1 1
20 38560 1 1 69 PHE HE2 H 1.934 -8.597 3.292 1.00 . A A . 196 PHE HE2 1 1
20 38561 1 1 69 PHE HZ H 3.631 -10.341 3.603 1.00 . A A . 196 PHE HZ 1 1
20 38562 1 1 69 PHE N N 6.069 -5.137 5.794 1.00 . A A . 196 PHE N 1 1
20 38563 1 1 69 PHE O O 5.669 -3.285 7.594 1.00 . A A . 196 PHE O 1 1
20 38564 1 1 70 ILE C C 3.337 -2.389 9.267 1.00 . A A . 197 ILE C 1 1
20 38565 1 1 70 ILE CA C 3.370 -1.782 7.856 1.00 . A A . 197 ILE CA 1 1
20 38566 1 1 70 ILE CB C 2.055 -0.998 7.562 1.00 . A A . 197 ILE CB 1 1
20 38567 1 1 70 ILE CD1 C 0.778 0.228 5.704 1.00 . A A . 197 ILE CD1 1 1
20 38568 1 1 70 ILE CG1 C 2.053 -0.492 6.109 1.00 . A A . 197 ILE CG1 1 1
20 38569 1 1 70 ILE CG2 C 1.897 0.178 8.529 1.00 . A A . 197 ILE CG2 1 1
20 38570 1 1 70 ILE H H 2.818 -3.101 6.318 1.00 . A A . 197 ILE H 1 1
20 38571 1 1 70 ILE HA H 4.221 -1.119 7.778 1.00 . A A . 197 ILE HA 1 1
20 38572 1 1 70 ILE HB H 1.217 -1.667 7.698 1.00 . A A . 197 ILE HB 1 1
20 38573 1 1 70 ILE HD11 H 0.855 0.551 4.677 1.00 . A A . 197 ILE HD11 1 1
20 38574 1 1 70 ILE HD12 H 0.632 1.087 6.342 1.00 . A A . 197 ILE HD12 1 1
20 38575 1 1 70 ILE HD13 H -0.061 -0.444 5.807 1.00 . A A . 197 ILE HD13 1 1
20 38576 1 1 70 ILE HG12 H 2.873 0.197 5.973 1.00 . A A . 197 ILE HG12 1 1
20 38577 1 1 70 ILE HG13 H 2.186 -1.334 5.443 1.00 . A A . 197 ILE HG13 1 1
20 38578 1 1 70 ILE HG21 H 1.895 -0.193 9.542 1.00 . A A . 197 ILE HG21 1 1
20 38579 1 1 70 ILE HG22 H 0.970 0.691 8.325 1.00 . A A . 197 ILE HG22 1 1
20 38580 1 1 70 ILE HG23 H 2.723 0.860 8.406 1.00 . A A . 197 ILE HG23 1 1
20 38581 1 1 70 ILE N N 3.555 -2.864 6.928 1.00 . A A . 197 ILE N 1 1
20 38582 1 1 70 ILE O O 2.639 -3.384 9.505 1.00 . A A . 197 ILE O 1 1
20 38583 1 1 71 SER C C 3.325 -1.678 12.469 1.00 . A A . 198 SER C 1 1
20 38584 1 1 71 SER CA C 4.223 -2.389 11.480 1.00 . A A . 198 SER CA 1 1
20 38585 1 1 71 SER CB C 5.674 -2.342 11.929 1.00 . A A . 198 SER CB 1 1
20 38586 1 1 71 SER H H 4.633 -1.047 9.919 1.00 . A A . 198 SER H 1 1
20 38587 1 1 71 SER HA H 3.929 -3.426 11.430 1.00 . A A . 198 SER HA 1 1
20 38588 1 1 71 SER HB2 H 5.757 -2.665 12.955 1.00 . A A . 198 SER HB2 1 1
20 38589 1 1 71 SER HB3 H 6.246 -3.002 11.297 1.00 . A A . 198 SER HB3 1 1
20 38590 1 1 71 SER HG H 6.992 -0.967 12.362 1.00 . A A . 198 SER HG 1 1
20 38591 1 1 71 SER N N 4.112 -1.847 10.156 1.00 . A A . 198 SER N 1 1
20 38592 1 1 71 SER O O 2.537 -2.316 13.179 1.00 . A A . 198 SER O 1 1
20 38593 1 1 71 SER OG O 6.208 -1.031 11.806 1.00 . A A . 198 SER OG 1 1
20 38594 1 1 72 ARG C C 2.084 1.606 12.839 1.00 . A A . 199 ARG C 1 1
20 38595 1 1 72 ARG CA C 2.676 0.384 13.463 1.00 . A A . 199 ARG CA 1 1
20 38596 1 1 72 ARG CB C 3.553 0.735 14.673 1.00 . A A . 199 ARG CB 1 1
20 38597 1 1 72 ARG CD C 3.757 1.726 16.971 1.00 . A A . 199 ARG CD 1 1
20 38598 1 1 72 ARG CG C 2.888 1.609 15.732 1.00 . A A . 199 ARG CG 1 1
20 38599 1 1 72 ARG CZ C 4.622 0.185 18.733 1.00 . A A . 199 ARG CZ 1 1
20 38600 1 1 72 ARG H H 3.995 0.097 11.864 1.00 . A A . 199 ARG H 1 1
20 38601 1 1 72 ARG HA H 1.873 -0.249 13.807 1.00 . A A . 199 ARG HA 1 1
20 38602 1 1 72 ARG HB2 H 3.874 -0.177 15.147 1.00 . A A . 199 ARG HB2 1 1
20 38603 1 1 72 ARG HB3 H 4.412 1.265 14.292 1.00 . A A . 199 ARG HB3 1 1
20 38604 1 1 72 ARG HD2 H 4.730 2.092 16.681 1.00 . A A . 199 ARG HD2 1 1
20 38605 1 1 72 ARG HD3 H 3.298 2.420 17.660 1.00 . A A . 199 ARG HD3 1 1
20 38606 1 1 72 ARG HE H 3.408 -0.317 17.217 1.00 . A A . 199 ARG HE 1 1
20 38607 1 1 72 ARG HG2 H 2.727 2.595 15.323 1.00 . A A . 199 ARG HG2 1 1
20 38608 1 1 72 ARG HG3 H 1.937 1.172 16.004 1.00 . A A . 199 ARG HG3 1 1
20 38609 1 1 72 ARG HH11 H 5.343 2.089 18.941 1.00 . A A . 199 ARG HH11 1 1
20 38610 1 1 72 ARG HH12 H 5.863 0.990 20.140 1.00 . A A . 199 ARG HH12 1 1
20 38611 1 1 72 ARG HH21 H 4.102 -1.788 18.836 1.00 . A A . 199 ARG HH21 1 1
20 38612 1 1 72 ARG HH22 H 5.133 -1.278 20.079 1.00 . A A . 199 ARG HH22 1 1
20 38613 1 1 72 ARG N N 3.418 -0.375 12.506 1.00 . A A . 199 ARG N 1 1
20 38614 1 1 72 ARG NE N 3.908 0.425 17.632 1.00 . A A . 199 ARG NE 1 1
20 38615 1 1 72 ARG NH1 N 5.326 1.156 19.309 1.00 . A A . 199 ARG NH1 1 1
20 38616 1 1 72 ARG NH2 N 4.623 -1.033 19.250 1.00 . A A . 199 ARG NH2 1 1
20 38617 1 1 72 ARG O O 2.672 2.219 11.941 1.00 . A A . 199 ARG O 1 1
20 38618 1 1 73 LEU C C 0.109 4.018 13.995 1.00 . A A . 200 LEU C 1 1
20 38619 1 1 73 LEU CA C 0.219 3.050 12.830 1.00 . A A . 200 LEU CA 1 1
20 38620 1 1 73 LEU CB C -1.176 2.631 12.387 1.00 . A A . 200 LEU CB 1 1
20 38621 1 1 73 LEU CD1 C -3.149 2.895 10.868 1.00 . A A . 200 LEU CD1 1 1
20 38622 1 1 73 LEU CD2 C -1.521 4.785 11.115 1.00 . A A . 200 LEU CD2 1 1
20 38623 1 1 73 LEU CG C -1.702 3.281 11.119 1.00 . A A . 200 LEU CG 1 1
20 38624 1 1 73 LEU H H 0.502 1.348 13.956 1.00 . A A . 200 LEU H 1 1
20 38625 1 1 73 LEU HA H 0.742 3.494 11.999 1.00 . A A . 200 LEU HA 1 1
20 38626 1 1 73 LEU HB2 H -1.170 1.563 12.242 1.00 . A A . 200 LEU HB2 1 1
20 38627 1 1 73 LEU HB3 H -1.860 2.859 13.189 1.00 . A A . 200 LEU HB3 1 1
20 38628 1 1 73 LEU HD11 H -3.752 3.262 11.686 1.00 . A A . 200 LEU HD11 1 1
20 38629 1 1 73 LEU HD12 H -3.243 1.822 10.800 1.00 . A A . 200 LEU HD12 1 1
20 38630 1 1 73 LEU HD13 H -3.488 3.352 9.949 1.00 . A A . 200 LEU HD13 1 1
20 38631 1 1 73 LEU HD21 H -2.027 5.213 11.969 1.00 . A A . 200 LEU HD21 1 1
20 38632 1 1 73 LEU HD22 H -1.939 5.194 10.210 1.00 . A A . 200 LEU HD22 1 1
20 38633 1 1 73 LEU HD23 H -0.471 5.027 11.167 1.00 . A A . 200 LEU HD23 1 1
20 38634 1 1 73 LEU HG H -1.091 2.858 10.337 1.00 . A A . 200 LEU HG 1 1
20 38635 1 1 73 LEU N N 0.922 1.923 13.281 1.00 . A A . 200 LEU N 1 1
20 38636 1 1 73 LEU O O -0.125 3.605 15.129 1.00 . A A . 200 LEU O 1 1
20 38637 1 1 74 VAL C C -1.215 6.904 14.608 1.00 . A A . 201 VAL C 1 1
20 38638 1 1 74 VAL CA C 0.176 6.300 14.735 1.00 . A A . 201 VAL CA 1 1
20 38639 1 1 74 VAL CB C 1.235 7.419 14.474 1.00 . A A . 201 VAL CB 1 1
20 38640 1 1 74 VAL CG1 C 1.182 8.508 15.529 1.00 . A A . 201 VAL CG1 1 1
20 38641 1 1 74 VAL CG2 C 2.625 6.836 14.393 1.00 . A A . 201 VAL CG2 1 1
20 38642 1 1 74 VAL H H 0.490 5.540 12.807 1.00 . A A . 201 VAL H 1 1
20 38643 1 1 74 VAL HA H 0.333 5.869 15.712 1.00 . A A . 201 VAL HA 1 1
20 38644 1 1 74 VAL HB H 1.004 7.871 13.518 1.00 . A A . 201 VAL HB 1 1
20 38645 1 1 74 VAL HG11 H 1.383 8.081 16.497 1.00 . A A . 201 VAL HG11 1 1
20 38646 1 1 74 VAL HG12 H 0.199 8.956 15.528 1.00 . A A . 201 VAL HG12 1 1
20 38647 1 1 74 VAL HG13 H 1.923 9.262 15.304 1.00 . A A . 201 VAL HG13 1 1
20 38648 1 1 74 VAL HG21 H 3.339 7.629 14.214 1.00 . A A . 201 VAL HG21 1 1
20 38649 1 1 74 VAL HG22 H 2.668 6.120 13.583 1.00 . A A . 201 VAL HG22 1 1
20 38650 1 1 74 VAL HG23 H 2.859 6.343 15.322 1.00 . A A . 201 VAL HG23 1 1
20 38651 1 1 74 VAL N N 0.285 5.271 13.725 1.00 . A A . 201 VAL N 1 1
20 38652 1 1 74 VAL O O -1.708 7.044 13.497 1.00 . A A . 201 VAL O 1 1
20 38653 1 1 75 PRO C C -3.029 9.243 15.017 1.00 . A A . 202 PRO C 1 1
20 38654 1 1 75 PRO CA C -3.212 7.876 15.670 1.00 . A A . 202 PRO CA 1 1
20 38655 1 1 75 PRO CB C -3.594 8.041 17.148 1.00 . A A . 202 PRO CB 1 1
20 38656 1 1 75 PRO CD C -1.535 6.832 17.107 1.00 . A A . 202 PRO CD 1 1
20 38657 1 1 75 PRO CG C -2.825 6.979 17.857 1.00 . A A . 202 PRO CG 1 1
20 38658 1 1 75 PRO HA H -3.952 7.298 15.134 1.00 . A A . 202 PRO HA 1 1
20 38659 1 1 75 PRO HB2 H -3.307 9.028 17.482 1.00 . A A . 202 PRO HB2 1 1
20 38660 1 1 75 PRO HB3 H -4.659 7.907 17.270 1.00 . A A . 202 PRO HB3 1 1
20 38661 1 1 75 PRO HD2 H -0.790 7.515 17.494 1.00 . A A . 202 PRO HD2 1 1
20 38662 1 1 75 PRO HD3 H -1.184 5.813 17.162 1.00 . A A . 202 PRO HD3 1 1
20 38663 1 1 75 PRO HG2 H -2.638 7.279 18.878 1.00 . A A . 202 PRO HG2 1 1
20 38664 1 1 75 PRO HG3 H -3.377 6.052 17.836 1.00 . A A . 202 PRO HG3 1 1
20 38665 1 1 75 PRO N N -1.915 7.185 15.725 1.00 . A A . 202 PRO N 1 1
20 38666 1 1 75 PRO O O -2.165 10.029 15.442 1.00 . A A . 202 PRO O 1 1
20 38667 1 1 76 GLY C C -2.542 10.558 12.204 1.00 . A A . 203 GLY C 1 1
20 38668 1 1 76 GLY CA C -3.628 10.741 13.242 1.00 . A A . 203 GLY CA 1 1
20 38669 1 1 76 GLY H H -4.523 8.884 13.733 1.00 . A A . 203 GLY H 1 1
20 38670 1 1 76 GLY HA2 H -4.556 11.025 12.768 1.00 . A A . 203 GLY HA2 1 1
20 38671 1 1 76 GLY HA3 H -3.322 11.518 13.926 1.00 . A A . 203 GLY HA3 1 1
20 38672 1 1 76 GLY N N -3.808 9.518 13.991 1.00 . A A . 203 GLY N 1 1
20 38673 1 1 76 GLY O O -1.998 11.523 11.655 1.00 . A A . 203 GLY O 1 1
20 38674 1 1 77 GLY C C -1.651 8.894 9.611 1.00 . A A . 204 GLY C 1 1
20 38675 1 1 77 GLY CA C -1.189 8.962 11.037 1.00 . A A . 204 GLY CA 1 1
20 38676 1 1 77 GLY H H -2.719 8.595 12.411 1.00 . A A . 204 GLY H 1 1
20 38677 1 1 77 GLY HA2 H -0.400 9.693 11.121 1.00 . A A . 204 GLY HA2 1 1
20 38678 1 1 77 GLY HA3 H -0.792 7.999 11.320 1.00 . A A . 204 GLY HA3 1 1
20 38679 1 1 77 GLY N N -2.227 9.305 11.947 1.00 . A A . 204 GLY N 1 1
20 38680 1 1 77 GLY O O -2.828 8.678 9.332 1.00 . A A . 204 GLY O 1 1
20 38681 1 1 78 LEU C C -1.594 7.737 6.832 1.00 . A A . 205 LEU C 1 1
20 38682 1 1 78 LEU CA C -0.916 9.042 7.284 1.00 . A A . 205 LEU CA 1 1
20 38683 1 1 78 LEU CB C 0.465 9.275 6.605 1.00 . A A . 205 LEU CB 1 1
20 38684 1 1 78 LEU CD1 C 0.337 8.049 4.375 1.00 . A A . 205 LEU CD1 1 1
20 38685 1 1 78 LEU CD2 C -0.422 10.426 4.534 1.00 . A A . 205 LEU CD2 1 1
20 38686 1 1 78 LEU CG C 0.558 9.383 5.059 1.00 . A A . 205 LEU CG 1 1
20 38687 1 1 78 LEU H H 0.194 9.241 9.050 1.00 . A A . 205 LEU H 1 1
20 38688 1 1 78 LEU HA H -1.563 9.868 7.028 1.00 . A A . 205 LEU HA 1 1
20 38689 1 1 78 LEU HB2 H 0.867 10.181 7.026 1.00 . A A . 205 LEU HB2 1 1
20 38690 1 1 78 LEU HB3 H 1.106 8.466 6.926 1.00 . A A . 205 LEU HB3 1 1
20 38691 1 1 78 LEU HD11 H 0.420 8.176 3.307 1.00 . A A . 205 LEU HD11 1 1
20 38692 1 1 78 LEU HD12 H -0.646 7.677 4.619 1.00 . A A . 205 LEU HD12 1 1
20 38693 1 1 78 LEU HD13 H 1.083 7.343 4.710 1.00 . A A . 205 LEU HD13 1 1
20 38694 1 1 78 LEU HD21 H -0.199 11.385 4.980 1.00 . A A . 205 LEU HD21 1 1
20 38695 1 1 78 LEU HD22 H -1.430 10.138 4.793 1.00 . A A . 205 LEU HD22 1 1
20 38696 1 1 78 LEU HD23 H -0.332 10.498 3.460 1.00 . A A . 205 LEU HD23 1 1
20 38697 1 1 78 LEU HG H 1.554 9.705 4.797 1.00 . A A . 205 LEU HG 1 1
20 38698 1 1 78 LEU N N -0.710 9.063 8.720 1.00 . A A . 205 LEU N 1 1
20 38699 1 1 78 LEU O O -2.559 7.768 6.068 1.00 . A A . 205 LEU O 1 1
20 38700 1 1 79 ALA C C -3.127 5.163 7.431 1.00 . A A . 206 ALA C 1 1
20 38701 1 1 79 ALA CA C -1.675 5.301 6.944 1.00 . A A . 206 ALA CA 1 1
20 38702 1 1 79 ALA CB C -0.805 4.142 7.459 1.00 . A A . 206 ALA CB 1 1
20 38703 1 1 79 ALA H H -0.356 6.648 7.963 1.00 . A A . 206 ALA H 1 1
20 38704 1 1 79 ALA HA H -1.686 5.272 5.863 1.00 . A A . 206 ALA HA 1 1
20 38705 1 1 79 ALA HB1 H -1.207 3.206 7.100 1.00 . A A . 206 ALA HB1 1 1
20 38706 1 1 79 ALA HB2 H -0.776 4.134 8.538 1.00 . A A . 206 ALA HB2 1 1
20 38707 1 1 79 ALA HB3 H 0.210 4.240 7.103 1.00 . A A . 206 ALA HB3 1 1
20 38708 1 1 79 ALA N N -1.109 6.601 7.331 1.00 . A A . 206 ALA N 1 1
20 38709 1 1 79 ALA O O -3.944 4.507 6.804 1.00 . A A . 206 ALA O 1 1
20 38710 1 1 80 GLU C C -5.718 6.702 8.392 1.00 . A A . 207 GLU C 1 1
20 38711 1 1 80 GLU CA C -4.751 5.782 9.147 1.00 . A A . 207 GLU CA 1 1
20 38712 1 1 80 GLU CB C -4.641 6.226 10.602 1.00 . A A . 207 GLU CB 1 1
20 38713 1 1 80 GLU CD C -5.746 6.684 12.775 1.00 . A A . 207 GLU CD 1 1
20 38714 1 1 80 GLU CG C -5.925 6.177 11.380 1.00 . A A . 207 GLU CG 1 1
20 38715 1 1 80 GLU H H -2.733 6.354 8.963 1.00 . A A . 207 GLU H 1 1
20 38716 1 1 80 GLU HA H -5.120 4.768 9.118 1.00 . A A . 207 GLU HA 1 1
20 38717 1 1 80 GLU HB2 H -3.932 5.584 11.103 1.00 . A A . 207 GLU HB2 1 1
20 38718 1 1 80 GLU HB3 H -4.265 7.238 10.630 1.00 . A A . 207 GLU HB3 1 1
20 38719 1 1 80 GLU HG2 H -6.656 6.793 10.876 1.00 . A A . 207 GLU HG2 1 1
20 38720 1 1 80 GLU HG3 H -6.275 5.155 11.419 1.00 . A A . 207 GLU HG3 1 1
20 38721 1 1 80 GLU N N -3.428 5.810 8.537 1.00 . A A . 207 GLU N 1 1
20 38722 1 1 80 GLU O O -6.908 6.420 8.270 1.00 . A A . 207 GLU O 1 1
20 38723 1 1 80 GLU OE1 O -5.776 7.914 12.968 1.00 . A A . 207 GLU OE1 1 1
20 38724 1 1 80 GLU OE2 O -5.569 5.871 13.705 1.00 . A A . 207 GLU OE2 1 1
20 38725 1 1 81 SER C C -6.831 8.359 6.063 1.00 . A A . 208 SER C 1 1
20 38726 1 1 81 SER CA C -5.926 8.847 7.237 1.00 . A A . 208 SER CA 1 1
20 38727 1 1 81 SER CB C -4.946 9.948 6.779 1.00 . A A . 208 SER CB 1 1
20 38728 1 1 81 SER H H -4.204 7.895 7.958 1.00 . A A . 208 SER H 1 1
20 38729 1 1 81 SER HA H -6.569 9.276 7.988 1.00 . A A . 208 SER HA 1 1
20 38730 1 1 81 SER HB2 H -4.350 10.266 7.622 1.00 . A A . 208 SER HB2 1 1
20 38731 1 1 81 SER HB3 H -4.293 9.541 6.022 1.00 . A A . 208 SER HB3 1 1
20 38732 1 1 81 SER HG H -6.503 11.122 6.614 1.00 . A A . 208 SER HG 1 1
20 38733 1 1 81 SER N N -5.178 7.783 7.883 1.00 . A A . 208 SER N 1 1
20 38734 1 1 81 SER O O -7.903 8.923 5.845 1.00 . A A . 208 SER O 1 1
20 38735 1 1 81 SER OG O -5.610 11.088 6.251 1.00 . A A . 208 SER OG 1 1
20 38736 1 1 82 THR C C -8.412 6.023 4.493 1.00 . A A . 209 THR C 1 1
20 38737 1 1 82 THR CA C -7.197 6.889 4.172 1.00 . A A . 209 THR CA 1 1
20 38738 1 1 82 THR CB C -6.343 6.181 3.084 1.00 . A A . 209 THR CB 1 1
20 38739 1 1 82 THR CG2 C -5.428 5.108 3.661 1.00 . A A . 209 THR CG2 1 1
20 38740 1 1 82 THR H H -5.590 6.866 5.586 1.00 . A A . 209 THR H 1 1
20 38741 1 1 82 THR HA H -7.584 7.791 3.724 1.00 . A A . 209 THR HA 1 1
20 38742 1 1 82 THR HB H -5.764 6.898 2.533 1.00 . A A . 209 THR HB 1 1
20 38743 1 1 82 THR HG1 H -7.997 6.170 2.050 1.00 . A A . 209 THR HG1 1 1
20 38744 1 1 82 THR HG21 H -6.022 4.356 4.155 1.00 . A A . 209 THR HG21 1 1
20 38745 1 1 82 THR HG22 H -4.751 5.560 4.373 1.00 . A A . 209 THR HG22 1 1
20 38746 1 1 82 THR HG23 H -4.859 4.653 2.862 1.00 . A A . 209 THR HG23 1 1
20 38747 1 1 82 THR N N -6.416 7.328 5.333 1.00 . A A . 209 THR N 1 1
20 38748 1 1 82 THR O O -9.470 6.215 3.903 1.00 . A A . 209 THR O 1 1
20 38749 1 1 82 THR OG1 O -7.194 5.626 2.083 1.00 . A A . 209 THR OG1 1 1
20 38750 1 1 83 GLY C C -9.437 3.018 4.606 1.00 . A A . 210 GLY C 1 1
20 38751 1 1 83 GLY CA C -9.362 4.158 5.633 1.00 . A A . 210 GLY CA 1 1
20 38752 1 1 83 GLY H H -7.439 4.963 5.884 1.00 . A A . 210 GLY H 1 1
20 38753 1 1 83 GLY HA2 H -9.231 3.734 6.615 1.00 . A A . 210 GLY HA2 1 1
20 38754 1 1 83 GLY HA3 H -10.289 4.708 5.607 1.00 . A A . 210 GLY HA3 1 1
20 38755 1 1 83 GLY N N -8.268 5.070 5.374 1.00 . A A . 210 GLY N 1 1
20 38756 1 1 83 GLY O O -9.989 1.963 4.889 1.00 . A A . 210 GLY O 1 1
20 38757 1 1 84 LEU C C -7.909 1.124 2.672 1.00 . A A . 211 LEU C 1 1
20 38758 1 1 84 LEU CA C -8.912 2.214 2.355 1.00 . A A . 211 LEU CA 1 1
20 38759 1 1 84 LEU CB C -8.534 2.834 0.996 1.00 . A A . 211 LEU CB 1 1
20 38760 1 1 84 LEU CD1 C -8.858 4.518 -0.838 1.00 . A A . 211 LEU CD1 1 1
20 38761 1 1 84 LEU CD2 C -10.806 3.869 0.606 1.00 . A A . 211 LEU CD2 1 1
20 38762 1 1 84 LEU CG C -9.301 4.090 0.557 1.00 . A A . 211 LEU CG 1 1
20 38763 1 1 84 LEU H H -8.435 4.089 3.222 1.00 . A A . 211 LEU H 1 1
20 38764 1 1 84 LEU HA H -9.907 1.800 2.292 1.00 . A A . 211 LEU HA 1 1
20 38765 1 1 84 LEU HB2 H -7.484 3.083 1.028 1.00 . A A . 211 LEU HB2 1 1
20 38766 1 1 84 LEU HB3 H -8.673 2.074 0.242 1.00 . A A . 211 LEU HB3 1 1
20 38767 1 1 84 LEU HD11 H -9.408 5.401 -1.131 1.00 . A A . 211 LEU HD11 1 1
20 38768 1 1 84 LEU HD12 H -9.052 3.721 -1.539 1.00 . A A . 211 LEU HD12 1 1
20 38769 1 1 84 LEU HD13 H -7.801 4.742 -0.827 1.00 . A A . 211 LEU HD13 1 1
20 38770 1 1 84 LEU HD21 H -11.313 4.762 0.273 1.00 . A A . 211 LEU HD21 1 1
20 38771 1 1 84 LEU HD22 H -11.108 3.640 1.619 1.00 . A A . 211 LEU HD22 1 1
20 38772 1 1 84 LEU HD23 H -11.067 3.043 -0.039 1.00 . A A . 211 LEU HD23 1 1
20 38773 1 1 84 LEU HG H -9.032 4.895 1.233 1.00 . A A . 211 LEU HG 1 1
20 38774 1 1 84 LEU N N -8.875 3.230 3.409 1.00 . A A . 211 LEU N 1 1
20 38775 1 1 84 LEU O O -8.173 -0.068 2.519 1.00 . A A . 211 LEU O 1 1
20 38776 1 1 85 LEU C C -5.459 0.624 4.930 1.00 . A A . 212 LEU C 1 1
20 38777 1 1 85 LEU CA C -5.652 0.733 3.428 1.00 . A A . 212 LEU CA 1 1
20 38778 1 1 85 LEU CB C -4.431 1.319 2.718 1.00 . A A . 212 LEU CB 1 1
20 38779 1 1 85 LEU CD1 C -3.421 2.124 0.566 1.00 . A A . 212 LEU CD1 1 1
20 38780 1 1 85 LEU CD2 C -4.523 -0.065 0.619 1.00 . A A . 212 LEU CD2 1 1
20 38781 1 1 85 LEU CG C -4.542 1.345 1.176 1.00 . A A . 212 LEU CG 1 1
20 38782 1 1 85 LEU H H -6.708 2.513 3.352 1.00 . A A . 212 LEU H 1 1
20 38783 1 1 85 LEU HA H -5.851 -0.251 3.031 1.00 . A A . 212 LEU HA 1 1
20 38784 1 1 85 LEU HB2 H -4.285 2.328 3.074 1.00 . A A . 212 LEU HB2 1 1
20 38785 1 1 85 LEU HB3 H -3.564 0.731 2.981 1.00 . A A . 212 LEU HB3 1 1
20 38786 1 1 85 LEU HD11 H -2.492 1.657 0.862 1.00 . A A . 212 LEU HD11 1 1
20 38787 1 1 85 LEU HD12 H -3.446 3.151 0.896 1.00 . A A . 212 LEU HD12 1 1
20 38788 1 1 85 LEU HD13 H -3.501 2.078 -0.511 1.00 . A A . 212 LEU HD13 1 1
20 38789 1 1 85 LEU HD21 H -4.562 -0.030 -0.461 1.00 . A A . 212 LEU HD21 1 1
20 38790 1 1 85 LEU HD22 H -5.359 -0.635 0.995 1.00 . A A . 212 LEU HD22 1 1
20 38791 1 1 85 LEU HD23 H -3.599 -0.549 0.906 1.00 . A A . 212 LEU HD23 1 1
20 38792 1 1 85 LEU HG H -5.476 1.802 0.889 1.00 . A A . 212 LEU HG 1 1
20 38793 1 1 85 LEU N N -6.787 1.561 3.149 1.00 . A A . 212 LEU N 1 1
20 38794 1 1 85 LEU O O -5.798 1.545 5.671 1.00 . A A . 212 LEU O 1 1
20 38795 1 1 86 ALA C C -3.387 -0.989 7.163 1.00 . A A . 213 ALA C 1 1
20 38796 1 1 86 ALA CA C -4.845 -0.793 6.776 1.00 . A A . 213 ALA CA 1 1
20 38797 1 1 86 ALA CB C -5.657 -2.029 7.140 1.00 . A A . 213 ALA CB 1 1
20 38798 1 1 86 ALA H H -4.647 -1.143 4.693 1.00 . A A . 213 ALA H 1 1
20 38799 1 1 86 ALA HA H -5.242 0.044 7.333 1.00 . A A . 213 ALA HA 1 1
20 38800 1 1 86 ALA HB1 H -5.257 -2.884 6.618 1.00 . A A . 213 ALA HB1 1 1
20 38801 1 1 86 ALA HB2 H -6.689 -1.886 6.854 1.00 . A A . 213 ALA HB2 1 1
20 38802 1 1 86 ALA HB3 H -5.598 -2.200 8.206 1.00 . A A . 213 ALA HB3 1 1
20 38803 1 1 86 ALA N N -4.979 -0.496 5.366 1.00 . A A . 213 ALA N 1 1
20 38804 1 1 86 ALA O O -2.538 -1.204 6.319 1.00 . A A . 213 ALA O 1 1
20 38805 1 1 87 VAL C C -1.225 -2.537 8.712 1.00 . A A . 214 VAL C 1 1
20 38806 1 1 87 VAL CA C -1.758 -1.107 9.004 1.00 . A A . 214 VAL CA 1 1
20 38807 1 1 87 VAL CB C -1.777 -0.860 10.533 1.00 . A A . 214 VAL CB 1 1
20 38808 1 1 87 VAL CG1 C -2.631 -1.884 11.263 1.00 . A A . 214 VAL CG1 1 1
20 38809 1 1 87 VAL CG2 C -0.380 -0.766 11.120 1.00 . A A . 214 VAL CG2 1 1
20 38810 1 1 87 VAL H H -3.853 -0.713 9.067 1.00 . A A . 214 VAL H 1 1
20 38811 1 1 87 VAL HA H -1.102 -0.384 8.543 1.00 . A A . 214 VAL HA 1 1
20 38812 1 1 87 VAL HB H -2.268 0.088 10.655 1.00 . A A . 214 VAL HB 1 1
20 38813 1 1 87 VAL HG11 H -3.645 -1.842 10.894 1.00 . A A . 214 VAL HG11 1 1
20 38814 1 1 87 VAL HG12 H -2.625 -1.656 12.317 1.00 . A A . 214 VAL HG12 1 1
20 38815 1 1 87 VAL HG13 H -2.227 -2.871 11.101 1.00 . A A . 214 VAL HG13 1 1
20 38816 1 1 87 VAL HG21 H 0.139 0.075 10.686 1.00 . A A . 214 VAL HG21 1 1
20 38817 1 1 87 VAL HG22 H 0.165 -1.674 10.909 1.00 . A A . 214 VAL HG22 1 1
20 38818 1 1 87 VAL HG23 H -0.451 -0.629 12.187 1.00 . A A . 214 VAL HG23 1 1
20 38819 1 1 87 VAL N N -3.113 -0.916 8.451 1.00 . A A . 214 VAL N 1 1
20 38820 1 1 87 VAL O O -0.045 -2.825 8.835 1.00 . A A . 214 VAL O 1 1
20 38821 1 1 88 ASN C C -1.082 -4.839 6.638 1.00 . A A . 215 ASN C 1 1
20 38822 1 1 88 ASN CA C -1.799 -4.784 7.975 1.00 . A A . 215 ASN CA 1 1
20 38823 1 1 88 ASN CB C -3.070 -5.652 7.859 1.00 . A A . 215 ASN CB 1 1
20 38824 1 1 88 ASN CG C -3.878 -5.790 9.133 1.00 . A A . 215 ASN CG 1 1
20 38825 1 1 88 ASN H H -3.036 -3.054 8.333 1.00 . A A . 215 ASN H 1 1
20 38826 1 1 88 ASN HA H -1.161 -5.204 8.737 1.00 . A A . 215 ASN HA 1 1
20 38827 1 1 88 ASN HB2 H -3.718 -5.222 7.111 1.00 . A A . 215 ASN HB2 1 1
20 38828 1 1 88 ASN HB3 H -2.777 -6.639 7.529 1.00 . A A . 215 ASN HB3 1 1
20 38829 1 1 88 ASN HD21 H -4.448 -7.607 8.595 1.00 . A A . 215 ASN HD21 1 1
20 38830 1 1 88 ASN HD22 H -5.071 -7.035 10.095 1.00 . A A . 215 ASN HD22 1 1
20 38831 1 1 88 ASN N N -2.119 -3.398 8.339 1.00 . A A . 215 ASN N 1 1
20 38832 1 1 88 ASN ND2 N -4.527 -6.920 9.290 1.00 . A A . 215 ASN ND2 1 1
20 38833 1 1 88 ASN O O -0.360 -5.801 6.349 1.00 . A A . 215 ASN O 1 1
20 38834 1 1 88 ASN OD1 O -3.924 -4.891 9.969 1.00 . A A . 215 ASN OD1 1 1
20 38835 1 1 89 ASP C C 0.635 -3.801 4.226 1.00 . A A . 216 ASP C 1 1
20 38836 1 1 89 ASP CA C -0.872 -3.778 4.446 1.00 . A A . 216 ASP CA 1 1
20 38837 1 1 89 ASP CB C -1.546 -2.634 3.689 1.00 . A A . 216 ASP CB 1 1
20 38838 1 1 89 ASP CG C -3.058 -2.767 3.700 1.00 . A A . 216 ASP CG 1 1
20 38839 1 1 89 ASP H H -1.764 -3.022 6.184 1.00 . A A . 216 ASP H 1 1
20 38840 1 1 89 ASP HA H -1.244 -4.697 4.016 1.00 . A A . 216 ASP HA 1 1
20 38841 1 1 89 ASP HB2 H -1.278 -1.697 4.151 1.00 . A A . 216 ASP HB2 1 1
20 38842 1 1 89 ASP HB3 H -1.211 -2.638 2.662 1.00 . A A . 216 ASP HB3 1 1
20 38843 1 1 89 ASP N N -1.299 -3.816 5.837 1.00 . A A . 216 ASP N 1 1
20 38844 1 1 89 ASP O O 1.442 -3.710 5.171 1.00 . A A . 216 ASP O 1 1
20 38845 1 1 89 ASP OD1 O -3.576 -3.882 3.978 1.00 . A A . 216 ASP OD1 1 1
20 38846 1 1 89 ASP OD2 O -3.748 -1.808 3.410 1.00 . A A . 216 ASP OD2 1 1
20 38847 1 1 90 GLU C C 2.873 -2.931 1.731 1.00 . A A . 217 GLU C 1 1
20 38848 1 1 90 GLU CA C 2.365 -4.109 2.548 1.00 . A A . 217 GLU CA 1 1
20 38849 1 1 90 GLU CB C 2.390 -5.377 1.707 1.00 . A A . 217 GLU CB 1 1
20 38850 1 1 90 GLU CD C 3.618 -7.004 0.296 1.00 . A A . 217 GLU CD 1 1
20 38851 1 1 90 GLU CG C 3.730 -5.765 1.128 1.00 . A A . 217 GLU CG 1 1
20 38852 1 1 90 GLU H H 0.315 -3.811 2.264 1.00 . A A . 217 GLU H 1 1
20 38853 1 1 90 GLU HA H 2.985 -4.269 3.415 1.00 . A A . 217 GLU HA 1 1
20 38854 1 1 90 GLU HB2 H 2.063 -6.199 2.324 1.00 . A A . 217 GLU HB2 1 1
20 38855 1 1 90 GLU HB3 H 1.690 -5.260 0.893 1.00 . A A . 217 GLU HB3 1 1
20 38856 1 1 90 GLU HG2 H 4.089 -4.955 0.508 1.00 . A A . 217 GLU HG2 1 1
20 38857 1 1 90 GLU HG3 H 4.426 -5.944 1.934 1.00 . A A . 217 GLU HG3 1 1
20 38858 1 1 90 GLU N N 0.999 -3.904 2.968 1.00 . A A . 217 GLU N 1 1
20 38859 1 1 90 GLU O O 2.099 -2.290 1.008 1.00 . A A . 217 GLU O 1 1
20 38860 1 1 90 GLU OE1 O 3.262 -6.908 -0.896 1.00 . A A . 217 GLU OE1 1 1
20 38861 1 1 90 GLU OE2 O 3.860 -8.100 0.817 1.00 . A A . 217 GLU OE2 1 1
20 38862 1 1 91 VAL C C 5.577 -2.166 -0.062 1.00 . A A . 218 VAL C 1 1
20 38863 1 1 91 VAL CA C 4.808 -1.602 1.118 1.00 . A A . 218 VAL CA 1 1
20 38864 1 1 91 VAL CB C 5.742 -0.769 2.014 1.00 . A A . 218 VAL CB 1 1
20 38865 1 1 91 VAL CG1 C 4.942 -0.065 3.091 1.00 . A A . 218 VAL CG1 1 1
20 38866 1 1 91 VAL CG2 C 6.836 -1.626 2.636 1.00 . A A . 218 VAL CG2 1 1
20 38867 1 1 91 VAL H H 4.752 -3.183 2.425 1.00 . A A . 218 VAL H 1 1
20 38868 1 1 91 VAL HA H 4.044 -0.952 0.713 1.00 . A A . 218 VAL HA 1 1
20 38869 1 1 91 VAL HB H 6.199 -0.040 1.370 1.00 . A A . 218 VAL HB 1 1
20 38870 1 1 91 VAL HG11 H 5.607 0.526 3.702 1.00 . A A . 218 VAL HG11 1 1
20 38871 1 1 91 VAL HG12 H 4.432 -0.794 3.705 1.00 . A A . 218 VAL HG12 1 1
20 38872 1 1 91 VAL HG13 H 4.218 0.590 2.631 1.00 . A A . 218 VAL HG13 1 1
20 38873 1 1 91 VAL HG21 H 6.384 -2.394 3.247 1.00 . A A . 218 VAL HG21 1 1
20 38874 1 1 91 VAL HG22 H 7.475 -1.009 3.251 1.00 . A A . 218 VAL HG22 1 1
20 38875 1 1 91 VAL HG23 H 7.419 -2.090 1.854 1.00 . A A . 218 VAL HG23 1 1
20 38876 1 1 91 VAL N N 4.165 -2.656 1.846 1.00 . A A . 218 VAL N 1 1
20 38877 1 1 91 VAL O O 6.142 -3.254 0.016 1.00 . A A . 218 VAL O 1 1
20 38878 1 1 92 ILE C C 7.416 -1.068 -2.697 1.00 . A A . 219 ILE C 1 1
20 38879 1 1 92 ILE CA C 6.200 -1.924 -2.365 1.00 . A A . 219 ILE CA 1 1
20 38880 1 1 92 ILE CB C 5.232 -1.929 -3.625 1.00 . A A . 219 ILE CB 1 1
20 38881 1 1 92 ILE CD1 C 2.955 -2.017 -2.450 1.00 . A A . 219 ILE CD1 1 1
20 38882 1 1 92 ILE CG1 C 3.929 -2.694 -3.369 1.00 . A A . 219 ILE CG1 1 1
20 38883 1 1 92 ILE CG2 C 5.916 -2.564 -4.823 1.00 . A A . 219 ILE CG2 1 1
20 38884 1 1 92 ILE H H 5.092 -0.587 -1.126 1.00 . A A . 219 ILE H 1 1
20 38885 1 1 92 ILE HA H 6.530 -2.935 -2.188 1.00 . A A . 219 ILE HA 1 1
20 38886 1 1 92 ILE HB H 5.000 -0.904 -3.873 1.00 . A A . 219 ILE HB 1 1
20 38887 1 1 92 ILE HD11 H 2.610 -1.092 -2.885 1.00 . A A . 219 ILE HD11 1 1
20 38888 1 1 92 ILE HD12 H 3.436 -1.820 -1.504 1.00 . A A . 219 ILE HD12 1 1
20 38889 1 1 92 ILE HD13 H 2.124 -2.681 -2.276 1.00 . A A . 219 ILE HD13 1 1
20 38890 1 1 92 ILE HG12 H 3.420 -2.872 -4.305 1.00 . A A . 219 ILE HG12 1 1
20 38891 1 1 92 ILE HG13 H 4.202 -3.636 -2.923 1.00 . A A . 219 ILE HG13 1 1
20 38892 1 1 92 ILE HG21 H 6.835 -2.052 -5.054 1.00 . A A . 219 ILE HG21 1 1
20 38893 1 1 92 ILE HG22 H 5.239 -2.515 -5.663 1.00 . A A . 219 ILE HG22 1 1
20 38894 1 1 92 ILE HG23 H 6.117 -3.600 -4.594 1.00 . A A . 219 ILE HG23 1 1
20 38895 1 1 92 ILE N N 5.563 -1.450 -1.156 1.00 . A A . 219 ILE N 1 1
20 38896 1 1 92 ILE O O 8.523 -1.582 -2.920 1.00 . A A . 219 ILE O 1 1
20 38897 1 1 93 GLU C C 8.269 2.377 -2.251 1.00 . A A . 220 GLU C 1 1
20 38898 1 1 93 GLU CA C 8.276 1.137 -3.120 1.00 . A A . 220 GLU CA 1 1
20 38899 1 1 93 GLU CB C 8.118 1.556 -4.600 1.00 . A A . 220 GLU CB 1 1
20 38900 1 1 93 GLU CD C 7.922 0.818 -7.008 1.00 . A A . 220 GLU CD 1 1
20 38901 1 1 93 GLU CG C 8.033 0.392 -5.574 1.00 . A A . 220 GLU CG 1 1
20 38902 1 1 93 GLU H H 6.361 0.597 -2.437 1.00 . A A . 220 GLU H 1 1
20 38903 1 1 93 GLU HA H 9.224 0.633 -3.007 1.00 . A A . 220 GLU HA 1 1
20 38904 1 1 93 GLU HB2 H 7.215 2.142 -4.697 1.00 . A A . 220 GLU HB2 1 1
20 38905 1 1 93 GLU HB3 H 8.960 2.171 -4.878 1.00 . A A . 220 GLU HB3 1 1
20 38906 1 1 93 GLU HG2 H 8.900 -0.244 -5.471 1.00 . A A . 220 GLU HG2 1 1
20 38907 1 1 93 GLU HG3 H 7.146 -0.167 -5.320 1.00 . A A . 220 GLU HG3 1 1
20 38908 1 1 93 GLU N N 7.221 0.231 -2.721 1.00 . A A . 220 GLU N 1 1
20 38909 1 1 93 GLU O O 7.219 2.799 -1.748 1.00 . A A . 220 GLU O 1 1
20 38910 1 1 93 GLU OE1 O 6.959 1.522 -7.353 1.00 . A A . 220 GLU OE1 1 1
20 38911 1 1 93 GLU OE2 O 8.764 0.413 -7.826 1.00 . A A . 220 GLU OE2 1 1
20 38912 1 1 94 VAL C C 10.095 5.219 -2.317 1.00 . A A . 221 VAL C 1 1
20 38913 1 1 94 VAL CA C 9.621 4.153 -1.345 1.00 . A A . 221 VAL CA 1 1
20 38914 1 1 94 VAL CB C 10.686 3.993 -0.230 1.00 . A A . 221 VAL CB 1 1
20 38915 1 1 94 VAL CG1 C 10.916 5.309 0.483 1.00 . A A . 221 VAL CG1 1 1
20 38916 1 1 94 VAL CG2 C 10.274 2.925 0.769 1.00 . A A . 221 VAL CG2 1 1
20 38917 1 1 94 VAL H H 10.218 2.491 -2.468 1.00 . A A . 221 VAL H 1 1
20 38918 1 1 94 VAL HA H 8.680 4.447 -0.903 1.00 . A A . 221 VAL HA 1 1
20 38919 1 1 94 VAL HB H 11.616 3.691 -0.689 1.00 . A A . 221 VAL HB 1 1
20 38920 1 1 94 VAL HG11 H 11.228 6.057 -0.231 1.00 . A A . 221 VAL HG11 1 1
20 38921 1 1 94 VAL HG12 H 11.692 5.183 1.223 1.00 . A A . 221 VAL HG12 1 1
20 38922 1 1 94 VAL HG13 H 10.002 5.624 0.962 1.00 . A A . 221 VAL HG13 1 1
20 38923 1 1 94 VAL HG21 H 9.326 3.196 1.210 1.00 . A A . 221 VAL HG21 1 1
20 38924 1 1 94 VAL HG22 H 11.017 2.861 1.550 1.00 . A A . 221 VAL HG22 1 1
20 38925 1 1 94 VAL HG23 H 10.182 1.971 0.272 1.00 . A A . 221 VAL HG23 1 1
20 38926 1 1 94 VAL N N 9.428 2.931 -2.073 1.00 . A A . 221 VAL N 1 1
20 38927 1 1 94 VAL O O 11.218 5.159 -2.801 1.00 . A A . 221 VAL O 1 1
20 38928 1 1 95 ASN C C 9.528 6.787 -4.981 1.00 . A A . 222 ASN C 1 1
20 38929 1 1 95 ASN CA C 9.459 7.284 -3.542 1.00 . A A . 222 ASN CA 1 1
20 38930 1 1 95 ASN CB C 10.718 8.100 -3.171 1.00 . A A . 222 ASN CB 1 1
20 38931 1 1 95 ASN CG C 10.866 9.368 -4.014 1.00 . A A . 222 ASN CG 1 1
20 38932 1 1 95 ASN H H 8.347 6.129 -2.159 1.00 . A A . 222 ASN H 1 1
20 38933 1 1 95 ASN HA H 8.595 7.925 -3.478 1.00 . A A . 222 ASN HA 1 1
20 38934 1 1 95 ASN HB2 H 10.662 8.373 -2.128 1.00 . A A . 222 ASN HB2 1 1
20 38935 1 1 95 ASN HB3 H 11.591 7.478 -3.315 1.00 . A A . 222 ASN HB3 1 1
20 38936 1 1 95 ASN HD21 H 11.969 8.439 -5.408 1.00 . A A . 222 ASN HD21 1 1
20 38937 1 1 95 ASN HD22 H 11.633 10.101 -5.660 1.00 . A A . 222 ASN HD22 1 1
20 38938 1 1 95 ASN N N 9.224 6.165 -2.608 1.00 . A A . 222 ASN N 1 1
20 38939 1 1 95 ASN ND2 N 11.556 9.284 -5.123 1.00 . A A . 222 ASN ND2 1 1
20 38940 1 1 95 ASN O O 8.639 7.057 -5.787 1.00 . A A . 222 ASN O 1 1
20 38941 1 1 95 ASN OD1 O 10.360 10.423 -3.644 1.00 . A A . 222 ASN OD1 1 1
20 38942 1 1 96 GLY C C 11.861 4.425 -6.432 1.00 . A A . 223 GLY C 1 1
20 38943 1 1 96 GLY CA C 10.789 5.470 -6.559 1.00 . A A . 223 GLY CA 1 1
20 38944 1 1 96 GLY H H 11.238 5.913 -4.564 1.00 . A A . 223 GLY H 1 1
20 38945 1 1 96 GLY HA2 H 9.869 5.018 -6.902 1.00 . A A . 223 GLY HA2 1 1
20 38946 1 1 96 GLY HA3 H 11.112 6.221 -7.264 1.00 . A A . 223 GLY HA3 1 1
20 38947 1 1 96 GLY N N 10.571 6.065 -5.270 1.00 . A A . 223 GLY N 1 1
20 38948 1 1 96 GLY O O 12.589 4.126 -7.378 1.00 . A A . 223 GLY O 1 1
20 38949 1 1 97 ILE C C 12.187 1.723 -4.342 1.00 . A A . 224 ILE C 1 1
20 38950 1 1 97 ILE CA C 12.954 2.905 -4.870 1.00 . A A . 224 ILE CA 1 1
20 38951 1 1 97 ILE CB C 13.839 3.416 -3.697 1.00 . A A . 224 ILE CB 1 1
20 38952 1 1 97 ILE CD1 C 14.880 5.520 -2.636 1.00 . A A . 224 ILE CD1 1 1
20 38953 1 1 97 ILE CG1 C 14.263 4.886 -3.890 1.00 . A A . 224 ILE CG1 1 1
20 38954 1 1 97 ILE CG2 C 15.079 2.535 -3.592 1.00 . A A . 224 ILE CG2 1 1
20 38955 1 1 97 ILE H H 11.340 4.162 -4.522 1.00 . A A . 224 ILE H 1 1
20 38956 1 1 97 ILE HA H 13.572 2.569 -5.690 1.00 . A A . 224 ILE HA 1 1
20 38957 1 1 97 ILE HB H 13.271 3.319 -2.782 1.00 . A A . 224 ILE HB 1 1
20 38958 1 1 97 ILE HD11 H 15.750 4.958 -2.327 1.00 . A A . 224 ILE HD11 1 1
20 38959 1 1 97 ILE HD12 H 14.163 5.548 -1.821 1.00 . A A . 224 ILE HD12 1 1
20 38960 1 1 97 ILE HD13 H 15.180 6.535 -2.853 1.00 . A A . 224 ILE HD13 1 1
20 38961 1 1 97 ILE HG12 H 14.995 4.942 -4.682 1.00 . A A . 224 ILE HG12 1 1
20 38962 1 1 97 ILE HG13 H 13.396 5.467 -4.163 1.00 . A A . 224 ILE HG13 1 1
20 38963 1 1 97 ILE HG21 H 15.589 2.553 -4.542 1.00 . A A . 224 ILE HG21 1 1
20 38964 1 1 97 ILE HG22 H 14.783 1.521 -3.370 1.00 . A A . 224 ILE HG22 1 1
20 38965 1 1 97 ILE HG23 H 15.743 2.910 -2.828 1.00 . A A . 224 ILE HG23 1 1
20 38966 1 1 97 ILE N N 11.966 3.895 -5.227 1.00 . A A . 224 ILE N 1 1
20 38967 1 1 97 ILE O O 11.464 1.847 -3.361 1.00 . A A . 224 ILE O 1 1
20 38968 1 1 98 GLU C C 12.236 -1.182 -3.360 1.00 . A A . 225 GLU C 1 1
20 38969 1 1 98 GLU CA C 11.631 -0.553 -4.582 1.00 . A A . 225 GLU CA 1 1
20 38970 1 1 98 GLU CB C 11.555 -1.567 -5.722 1.00 . A A . 225 GLU CB 1 1
20 38971 1 1 98 GLU CD C 13.233 -0.670 -7.414 1.00 . A A . 225 GLU CD 1 1
20 38972 1 1 98 GLU CG C 12.849 -1.813 -6.507 1.00 . A A . 225 GLU CG 1 1
20 38973 1 1 98 GLU H H 12.930 0.543 -5.735 1.00 . A A . 225 GLU H 1 1
20 38974 1 1 98 GLU HA H 10.622 -0.260 -4.340 1.00 . A A . 225 GLU HA 1 1
20 38975 1 1 98 GLU HB2 H 11.321 -2.497 -5.238 1.00 . A A . 225 GLU HB2 1 1
20 38976 1 1 98 GLU HB3 H 10.756 -1.320 -6.398 1.00 . A A . 225 GLU HB3 1 1
20 38977 1 1 98 GLU HG2 H 13.664 -1.988 -5.821 1.00 . A A . 225 GLU HG2 1 1
20 38978 1 1 98 GLU HG3 H 12.697 -2.684 -7.115 1.00 . A A . 225 GLU HG3 1 1
20 38979 1 1 98 GLU N N 12.319 0.622 -4.969 1.00 . A A . 225 GLU N 1 1
20 38980 1 1 98 GLU O O 13.448 -1.131 -3.155 1.00 . A A . 225 GLU O 1 1
20 38981 1 1 98 GLU OE1 O 12.695 -0.588 -8.549 1.00 . A A . 225 GLU OE1 1 1
20 38982 1 1 98 GLU OE2 O 14.039 0.175 -7.010 1.00 . A A . 225 GLU OE2 1 1
20 38983 1 1 99 VAL C C 12.054 -3.938 -1.678 1.00 . A A . 226 VAL C 1 1
20 38984 1 1 99 VAL CA C 11.869 -2.463 -1.369 1.00 . A A . 226 VAL CA 1 1
20 38985 1 1 99 VAL CB C 10.950 -2.291 -0.130 1.00 . A A . 226 VAL CB 1 1
20 38986 1 1 99 VAL CG1 C 10.752 -0.819 0.202 1.00 . A A . 226 VAL CG1 1 1
20 38987 1 1 99 VAL CG2 C 9.611 -3.008 -0.291 1.00 . A A . 226 VAL CG2 1 1
20 38988 1 1 99 VAL H H 10.425 -1.743 -2.719 1.00 . A A . 226 VAL H 1 1
20 38989 1 1 99 VAL HA H 12.837 -2.037 -1.150 1.00 . A A . 226 VAL HA 1 1
20 38990 1 1 99 VAL HB H 11.499 -2.746 0.684 1.00 . A A . 226 VAL HB 1 1
20 38991 1 1 99 VAL HG11 H 11.709 -0.363 0.420 1.00 . A A . 226 VAL HG11 1 1
20 38992 1 1 99 VAL HG12 H 10.107 -0.728 1.062 1.00 . A A . 226 VAL HG12 1 1
20 38993 1 1 99 VAL HG13 H 10.299 -0.318 -0.641 1.00 . A A . 226 VAL HG13 1 1
20 38994 1 1 99 VAL HG21 H 9.090 -2.605 -1.148 1.00 . A A . 226 VAL HG21 1 1
20 38995 1 1 99 VAL HG22 H 9.014 -2.863 0.597 1.00 . A A . 226 VAL HG22 1 1
20 38996 1 1 99 VAL HG23 H 9.787 -4.064 -0.439 1.00 . A A . 226 VAL HG23 1 1
20 38997 1 1 99 VAL N N 11.392 -1.773 -2.540 1.00 . A A . 226 VAL N 1 1
20 38998 1 1 99 VAL O O 12.310 -4.753 -0.785 1.00 . A A . 226 VAL O 1 1
20 38999 1 1 100 ALA C C 13.554 -6.085 -3.148 1.00 . A A . 227 ALA C 1 1
20 39000 1 1 100 ALA CA C 12.119 -5.639 -3.402 1.00 . A A . 227 ALA CA 1 1
20 39001 1 1 100 ALA CB C 11.762 -5.768 -4.875 1.00 . A A . 227 ALA CB 1 1
20 39002 1 1 100 ALA H H 11.742 -3.570 -3.607 1.00 . A A . 227 ALA H 1 1
20 39003 1 1 100 ALA HA H 11.451 -6.260 -2.825 1.00 . A A . 227 ALA HA 1 1
20 39004 1 1 100 ALA HB1 H 12.430 -5.152 -5.461 1.00 . A A . 227 ALA HB1 1 1
20 39005 1 1 100 ALA HB2 H 10.744 -5.442 -5.032 1.00 . A A . 227 ALA HB2 1 1
20 39006 1 1 100 ALA HB3 H 11.859 -6.798 -5.181 1.00 . A A . 227 ALA HB3 1 1
20 39007 1 1 100 ALA N N 11.943 -4.275 -2.956 1.00 . A A . 227 ALA N 1 1
20 39008 1 1 100 ALA O O 14.492 -5.637 -3.825 1.00 . A A . 227 ALA O 1 1
20 39009 1 1 101 GLY C C 15.694 -6.544 -0.728 1.00 . A A . 228 GLY C 1 1
20 39010 1 1 101 GLY CA C 15.036 -7.400 -1.791 1.00 . A A . 228 GLY CA 1 1
20 39011 1 1 101 GLY H H 12.929 -7.218 -1.652 1.00 . A A . 228 GLY H 1 1
20 39012 1 1 101 GLY HA2 H 14.954 -8.410 -1.418 1.00 . A A . 228 GLY HA2 1 1
20 39013 1 1 101 GLY HA3 H 15.661 -7.399 -2.674 1.00 . A A . 228 GLY HA3 1 1
20 39014 1 1 101 GLY N N 13.723 -6.922 -2.150 1.00 . A A . 228 GLY N 1 1
20 39015 1 1 101 GLY O O 16.889 -6.675 -0.472 1.00 . A A . 228 GLY O 1 1
20 39016 1 1 102 LYS C C 15.449 -5.412 2.287 1.00 . A A . 229 LYS C 1 1
20 39017 1 1 102 LYS CA C 15.469 -4.797 0.928 1.00 . A A . 229 LYS CA 1 1
20 39018 1 1 102 LYS CB C 14.752 -3.453 1.012 1.00 . A A . 229 LYS CB 1 1
20 39019 1 1 102 LYS CD C 16.453 -2.266 -0.306 1.00 . A A . 229 LYS CD 1 1
20 39020 1 1 102 LYS CE C 16.683 -1.228 -1.357 1.00 . A A . 229 LYS CE 1 1
20 39021 1 1 102 LYS CG C 14.992 -2.524 -0.134 1.00 . A A . 229 LYS CG 1 1
20 39022 1 1 102 LYS H H 13.974 -5.582 -0.335 1.00 . A A . 229 LYS H 1 1
20 39023 1 1 102 LYS HA H 16.497 -4.600 0.678 1.00 . A A . 229 LYS HA 1 1
20 39024 1 1 102 LYS HB2 H 13.689 -3.632 1.073 1.00 . A A . 229 LYS HB2 1 1
20 39025 1 1 102 LYS HB3 H 15.070 -2.963 1.921 1.00 . A A . 229 LYS HB3 1 1
20 39026 1 1 102 LYS HD2 H 16.873 -1.922 0.634 1.00 . A A . 229 LYS HD2 1 1
20 39027 1 1 102 LYS HD3 H 16.907 -3.193 -0.610 1.00 . A A . 229 LYS HD3 1 1
20 39028 1 1 102 LYS HE2 H 16.086 -1.453 -2.225 1.00 . A A . 229 LYS HE2 1 1
20 39029 1 1 102 LYS HE3 H 16.360 -0.313 -0.880 1.00 . A A . 229 LYS HE3 1 1
20 39030 1 1 102 LYS HG2 H 14.618 -2.982 -1.037 1.00 . A A . 229 LYS HG2 1 1
20 39031 1 1 102 LYS HG3 H 14.484 -1.587 0.050 1.00 . A A . 229 LYS HG3 1 1
20 39032 1 1 102 LYS HZ1 H 18.455 -1.957 -2.189 1.00 . A A . 229 LYS HZ1 1 1
20 39033 1 1 102 LYS HZ2 H 18.669 -0.938 -0.850 1.00 . A A . 229 LYS HZ2 1 1
20 39034 1 1 102 LYS HZ3 H 18.235 -0.291 -2.340 1.00 . A A . 229 LYS HZ3 1 1
20 39035 1 1 102 LYS N N 14.926 -5.665 -0.105 1.00 . A A . 229 LYS N 1 1
20 39036 1 1 102 LYS NZ N 18.103 -1.107 -1.708 1.00 . A A . 229 LYS NZ 1 1
20 39037 1 1 102 LYS O O 14.860 -6.478 2.523 1.00 . A A . 229 LYS O 1 1
20 39038 1 1 103 THR C C 15.322 -3.951 5.265 1.00 . A A . 230 THR C 1 1
20 39039 1 1 103 THR CA C 16.128 -5.049 4.535 1.00 . A A . 230 THR CA 1 1
20 39040 1 1 103 THR CB C 17.603 -5.018 4.963 1.00 . A A . 230 THR CB 1 1
20 39041 1 1 103 THR CG2 C 17.791 -5.335 6.437 1.00 . A A . 230 THR CG2 1 1
20 39042 1 1 103 THR H H 16.619 -3.935 2.893 1.00 . A A . 230 THR H 1 1
20 39043 1 1 103 THR HA H 15.724 -6.036 4.696 1.00 . A A . 230 THR HA 1 1
20 39044 1 1 103 THR HB H 17.950 -4.019 4.732 1.00 . A A . 230 THR HB 1 1
20 39045 1 1 103 THR HG1 H 17.748 -6.720 3.992 1.00 . A A . 230 THR HG1 1 1
20 39046 1 1 103 THR HG21 H 18.842 -5.308 6.682 1.00 . A A . 230 THR HG21 1 1
20 39047 1 1 103 THR HG22 H 17.400 -6.320 6.646 1.00 . A A . 230 THR HG22 1 1
20 39048 1 1 103 THR HG23 H 17.265 -4.604 7.031 1.00 . A A . 230 THR HG23 1 1
20 39049 1 1 103 THR N N 16.105 -4.725 3.173 1.00 . A A . 230 THR N 1 1
20 39050 1 1 103 THR O O 15.226 -2.827 4.759 1.00 . A A . 230 THR O 1 1
20 39051 1 1 103 THR OG1 O 18.338 -5.968 4.155 1.00 . A A . 230 THR OG1 1 1
20 39052 1 1 104 LEU C C 14.728 -2.037 7.609 1.00 . A A . 231 LEU C 1 1
20 39053 1 1 104 LEU CA C 13.963 -3.292 7.190 1.00 . A A . 231 LEU CA 1 1
20 39054 1 1 104 LEU CB C 13.255 -3.935 8.418 1.00 . A A . 231 LEU CB 1 1
20 39055 1 1 104 LEU CD1 C 13.225 -4.887 10.745 1.00 . A A . 231 LEU CD1 1 1
20 39056 1 1 104 LEU CD2 C 15.043 -5.589 9.212 1.00 . A A . 231 LEU CD2 1 1
20 39057 1 1 104 LEU CG C 14.123 -4.439 9.610 1.00 . A A . 231 LEU CG 1 1
20 39058 1 1 104 LEU H H 14.957 -5.144 6.824 1.00 . A A . 231 LEU H 1 1
20 39059 1 1 104 LEU HA H 13.202 -2.971 6.493 1.00 . A A . 231 LEU HA 1 1
20 39060 1 1 104 LEU HB2 H 12.565 -3.203 8.811 1.00 . A A . 231 LEU HB2 1 1
20 39061 1 1 104 LEU HB3 H 12.670 -4.768 8.055 1.00 . A A . 231 LEU HB3 1 1
20 39062 1 1 104 LEU HD11 H 12.612 -4.060 11.070 1.00 . A A . 231 LEU HD11 1 1
20 39063 1 1 104 LEU HD12 H 13.832 -5.228 11.571 1.00 . A A . 231 LEU HD12 1 1
20 39064 1 1 104 LEU HD13 H 12.590 -5.694 10.407 1.00 . A A . 231 LEU HD13 1 1
20 39065 1 1 104 LEU HD21 H 14.453 -6.413 8.838 1.00 . A A . 231 LEU HD21 1 1
20 39066 1 1 104 LEU HD22 H 15.600 -5.913 10.078 1.00 . A A . 231 LEU HD22 1 1
20 39067 1 1 104 LEU HD23 H 15.733 -5.258 8.450 1.00 . A A . 231 LEU HD23 1 1
20 39068 1 1 104 LEU HG H 14.725 -3.616 9.972 1.00 . A A . 231 LEU HG 1 1
20 39069 1 1 104 LEU N N 14.804 -4.250 6.453 1.00 . A A . 231 LEU N 1 1
20 39070 1 1 104 LEU O O 14.168 -0.938 7.630 1.00 . A A . 231 LEU O 1 1
20 39071 1 1 105 ASP C C 17.090 -0.124 7.225 1.00 . A A . 232 ASP C 1 1
20 39072 1 1 105 ASP CA C 16.828 -1.092 8.373 1.00 . A A . 232 ASP CA 1 1
20 39073 1 1 105 ASP CB C 18.157 -1.614 8.931 1.00 . A A . 232 ASP CB 1 1
20 39074 1 1 105 ASP CG C 19.043 -0.516 9.501 1.00 . A A . 232 ASP CG 1 1
20 39075 1 1 105 ASP H H 16.383 -3.100 7.866 1.00 . A A . 232 ASP H 1 1
20 39076 1 1 105 ASP HA H 16.301 -0.571 9.157 1.00 . A A . 232 ASP HA 1 1
20 39077 1 1 105 ASP HB2 H 17.953 -2.324 9.718 1.00 . A A . 232 ASP HB2 1 1
20 39078 1 1 105 ASP HB3 H 18.694 -2.114 8.139 1.00 . A A . 232 ASP HB3 1 1
20 39079 1 1 105 ASP N N 15.996 -2.203 7.926 1.00 . A A . 232 ASP N 1 1
20 39080 1 1 105 ASP O O 16.874 1.093 7.355 1.00 . A A . 232 ASP O 1 1
20 39081 1 1 105 ASP OD1 O 19.775 0.142 8.739 1.00 . A A . 232 ASP OD1 1 1
20 39082 1 1 105 ASP OD2 O 19.029 -0.314 10.742 1.00 . A A . 232 ASP OD2 1 1
20 39083 1 1 106 GLN C C 16.676 0.930 4.426 1.00 . A A . 233 GLN C 1 1
20 39084 1 1 106 GLN CA C 17.860 0.116 4.924 1.00 . A A . 233 GLN CA 1 1
20 39085 1 1 106 GLN CB C 18.423 -0.760 3.806 1.00 . A A . 233 GLN CB 1 1
20 39086 1 1 106 GLN CD C 19.756 -0.807 1.674 1.00 . A A . 233 GLN CD 1 1
20 39087 1 1 106 GLN CG C 19.049 0.049 2.683 1.00 . A A . 233 GLN CG 1 1
20 39088 1 1 106 GLN H H 17.613 -1.650 6.057 1.00 . A A . 233 GLN H 1 1
20 39089 1 1 106 GLN HA H 18.621 0.822 5.209 1.00 . A A . 233 GLN HA 1 1
20 39090 1 1 106 GLN HB2 H 19.125 -1.487 4.182 1.00 . A A . 233 GLN HB2 1 1
20 39091 1 1 106 GLN HB3 H 17.593 -1.304 3.380 1.00 . A A . 233 GLN HB3 1 1
20 39092 1 1 106 GLN HE21 H 21.434 -0.667 2.690 1.00 . A A . 233 GLN HE21 1 1
20 39093 1 1 106 GLN HE22 H 21.490 -1.605 1.245 1.00 . A A . 233 GLN HE22 1 1
20 39094 1 1 106 GLN HG2 H 18.274 0.604 2.174 1.00 . A A . 233 GLN HG2 1 1
20 39095 1 1 106 GLN HG3 H 19.760 0.742 3.106 1.00 . A A . 233 GLN HG3 1 1
20 39096 1 1 106 GLN N N 17.513 -0.678 6.090 1.00 . A A . 233 GLN N 1 1
20 39097 1 1 106 GLN NE2 N 21.008 -1.048 1.892 1.00 . A A . 233 GLN NE2 1 1
20 39098 1 1 106 GLN O O 16.835 2.099 4.072 1.00 . A A . 233 GLN O 1 1
20 39099 1 1 106 GLN OE1 O 19.182 -1.242 0.712 1.00 . A A . 233 GLN OE1 1 1
20 39100 1 1 107 VAL C C 14.024 2.273 4.759 1.00 . A A . 234 VAL C 1 1
20 39101 1 1 107 VAL CA C 14.274 1.000 3.977 1.00 . A A . 234 VAL CA 1 1
20 39102 1 1 107 VAL CB C 13.017 0.084 4.046 1.00 . A A . 234 VAL CB 1 1
20 39103 1 1 107 VAL CG1 C 11.758 0.841 3.635 1.00 . A A . 234 VAL CG1 1 1
20 39104 1 1 107 VAL CG2 C 13.202 -1.102 3.141 1.00 . A A . 234 VAL CG2 1 1
20 39105 1 1 107 VAL H H 15.424 -0.607 4.747 1.00 . A A . 234 VAL H 1 1
20 39106 1 1 107 VAL HA H 14.438 1.274 2.946 1.00 . A A . 234 VAL HA 1 1
20 39107 1 1 107 VAL HB H 12.898 -0.275 5.059 1.00 . A A . 234 VAL HB 1 1
20 39108 1 1 107 VAL HG11 H 11.867 1.188 2.618 1.00 . A A . 234 VAL HG11 1 1
20 39109 1 1 107 VAL HG12 H 11.616 1.687 4.291 1.00 . A A . 234 VAL HG12 1 1
20 39110 1 1 107 VAL HG13 H 10.903 0.183 3.701 1.00 . A A . 234 VAL HG13 1 1
20 39111 1 1 107 VAL HG21 H 12.316 -1.723 3.170 1.00 . A A . 234 VAL HG21 1 1
20 39112 1 1 107 VAL HG22 H 14.056 -1.677 3.465 1.00 . A A . 234 VAL HG22 1 1
20 39113 1 1 107 VAL HG23 H 13.365 -0.755 2.131 1.00 . A A . 234 VAL HG23 1 1
20 39114 1 1 107 VAL N N 15.487 0.322 4.433 1.00 . A A . 234 VAL N 1 1
20 39115 1 1 107 VAL O O 13.717 3.318 4.175 1.00 . A A . 234 VAL O 1 1
20 39116 1 1 108 THR C C 14.933 4.530 6.577 1.00 . A A . 235 THR C 1 1
20 39117 1 1 108 THR CA C 13.957 3.373 6.872 1.00 . A A . 235 THR CA 1 1
20 39118 1 1 108 THR CB C 13.832 3.075 8.384 1.00 . A A . 235 THR CB 1 1
20 39119 1 1 108 THR CG2 C 12.611 2.214 8.653 1.00 . A A . 235 THR CG2 1 1
20 39120 1 1 108 THR H H 14.481 1.377 6.493 1.00 . A A . 235 THR H 1 1
20 39121 1 1 108 THR HA H 12.993 3.713 6.526 1.00 . A A . 235 THR HA 1 1
20 39122 1 1 108 THR HB H 13.680 4.034 8.861 1.00 . A A . 235 THR HB 1 1
20 39123 1 1 108 THR HG1 H 15.610 2.154 8.174 1.00 . A A . 235 THR HG1 1 1
20 39124 1 1 108 THR HG21 H 12.518 2.033 9.712 1.00 . A A . 235 THR HG21 1 1
20 39125 1 1 108 THR HG22 H 12.726 1.268 8.141 1.00 . A A . 235 THR HG22 1 1
20 39126 1 1 108 THR HG23 H 11.725 2.713 8.291 1.00 . A A . 235 THR HG23 1 1
20 39127 1 1 108 THR N N 14.199 2.214 6.070 1.00 . A A . 235 THR N 1 1
20 39128 1 1 108 THR O O 14.569 5.671 6.694 1.00 . A A . 235 THR O 1 1
20 39129 1 1 108 THR OG1 O 15.006 2.400 8.886 1.00 . A A . 235 THR OG1 1 1
20 39130 1 1 109 ASP C C 16.688 5.924 4.483 1.00 . A A . 236 ASP C 1 1
20 39131 1 1 109 ASP CA C 17.120 5.292 5.796 1.00 . A A . 236 ASP CA 1 1
20 39132 1 1 109 ASP CB C 18.541 4.735 5.647 1.00 . A A . 236 ASP CB 1 1
20 39133 1 1 109 ASP CG C 19.592 5.832 5.466 1.00 . A A . 236 ASP CG 1 1
20 39134 1 1 109 ASP H H 16.411 3.278 6.038 1.00 . A A . 236 ASP H 1 1
20 39135 1 1 109 ASP HA H 17.093 6.049 6.563 1.00 . A A . 236 ASP HA 1 1
20 39136 1 1 109 ASP HB2 H 18.790 4.154 6.521 1.00 . A A . 236 ASP HB2 1 1
20 39137 1 1 109 ASP HB3 H 18.569 4.093 4.779 1.00 . A A . 236 ASP HB3 1 1
20 39138 1 1 109 ASP N N 16.157 4.220 6.139 1.00 . A A . 236 ASP N 1 1
20 39139 1 1 109 ASP O O 16.702 7.150 4.314 1.00 . A A . 236 ASP O 1 1
20 39140 1 1 109 ASP OD1 O 19.759 6.362 4.342 1.00 . A A . 236 ASP OD1 1 1
20 39141 1 1 109 ASP OD2 O 20.287 6.163 6.461 1.00 . A A . 236 ASP OD2 1 1
20 39142 1 1 110 MET C C 14.648 6.422 2.335 1.00 . A A . 237 MET C 1 1
20 39143 1 1 110 MET CA C 15.774 5.429 2.242 1.00 . A A . 237 MET CA 1 1
20 39144 1 1 110 MET CB C 15.235 4.185 1.534 1.00 . A A . 237 MET CB 1 1
20 39145 1 1 110 MET CE C 14.153 2.049 -0.352 1.00 . A A . 237 MET CE 1 1
20 39146 1 1 110 MET CG C 16.250 3.134 1.149 1.00 . A A . 237 MET CG 1 1
20 39147 1 1 110 MET H H 16.273 4.105 3.832 1.00 . A A . 237 MET H 1 1
20 39148 1 1 110 MET HA H 16.576 5.843 1.659 1.00 . A A . 237 MET HA 1 1
20 39149 1 1 110 MET HB2 H 14.516 3.714 2.185 1.00 . A A . 237 MET HB2 1 1
20 39150 1 1 110 MET HB3 H 14.722 4.506 0.638 1.00 . A A . 237 MET HB3 1 1
20 39151 1 1 110 MET HE1 H 13.610 1.187 -0.708 1.00 . A A . 237 MET HE1 1 1
20 39152 1 1 110 MET HE2 H 14.584 2.573 -1.191 1.00 . A A . 237 MET HE2 1 1
20 39153 1 1 110 MET HE3 H 13.473 2.717 0.159 1.00 . A A . 237 MET HE3 1 1
20 39154 1 1 110 MET HG2 H 16.798 3.471 0.282 1.00 . A A . 237 MET HG2 1 1
20 39155 1 1 110 MET HG3 H 16.933 2.990 1.974 1.00 . A A . 237 MET HG3 1 1
20 39156 1 1 110 MET N N 16.259 5.056 3.577 1.00 . A A . 237 MET N 1 1
20 39157 1 1 110 MET O O 14.653 7.468 1.681 1.00 . A A . 237 MET O 1 1
20 39158 1 1 110 MET SD S 15.459 1.544 0.770 1.00 . A A . 237 MET SD 1 1
20 39159 1 1 111 MET C C 12.760 8.152 4.142 1.00 . A A . 238 MET C 1 1
20 39160 1 1 111 MET CA C 12.507 6.891 3.293 1.00 . A A . 238 MET CA 1 1
20 39161 1 1 111 MET CB C 11.377 6.036 3.879 1.00 . A A . 238 MET CB 1 1
20 39162 1 1 111 MET CE C 9.005 5.023 5.740 1.00 . A A . 238 MET CE 1 1
20 39163 1 1 111 MET CG C 11.687 5.481 5.246 1.00 . A A . 238 MET CG 1 1
20 39164 1 1 111 MET H H 13.791 5.262 3.666 1.00 . A A . 238 MET H 1 1
20 39165 1 1 111 MET HA H 12.252 7.141 2.271 1.00 . A A . 238 MET HA 1 1
20 39166 1 1 111 MET HB2 H 10.482 6.634 3.957 1.00 . A A . 238 MET HB2 1 1
20 39167 1 1 111 MET HB3 H 11.186 5.203 3.217 1.00 . A A . 238 MET HB3 1 1
20 39168 1 1 111 MET HE1 H 8.725 5.333 4.741 1.00 . A A . 238 MET HE1 1 1
20 39169 1 1 111 MET HE2 H 9.091 5.878 6.392 1.00 . A A . 238 MET HE2 1 1
20 39170 1 1 111 MET HE3 H 8.252 4.354 6.130 1.00 . A A . 238 MET HE3 1 1
20 39171 1 1 111 MET HG2 H 12.695 5.097 5.221 1.00 . A A . 238 MET HG2 1 1
20 39172 1 1 111 MET HG3 H 11.638 6.291 5.961 1.00 . A A . 238 MET HG3 1 1
20 39173 1 1 111 MET N N 13.694 6.092 3.146 1.00 . A A . 238 MET N 1 1
20 39174 1 1 111 MET O O 11.924 9.049 4.193 1.00 . A A . 238 MET O 1 1
20 39175 1 1 111 MET SD S 10.561 4.171 5.763 1.00 . A A . 238 MET SD 1 1
20 39176 1 1 112 VAL C C 14.988 10.446 4.804 1.00 . A A . 239 VAL C 1 1
20 39177 1 1 112 VAL CA C 14.240 9.397 5.613 1.00 . A A . 239 VAL CA 1 1
20 39178 1 1 112 VAL CB C 14.971 9.044 6.956 1.00 . A A . 239 VAL CB 1 1
20 39179 1 1 112 VAL CG1 C 15.475 10.297 7.658 1.00 . A A . 239 VAL CG1 1 1
20 39180 1 1 112 VAL CG2 C 14.007 8.328 7.889 1.00 . A A . 239 VAL CG2 1 1
20 39181 1 1 112 VAL H H 14.559 7.484 4.684 1.00 . A A . 239 VAL H 1 1
20 39182 1 1 112 VAL HA H 13.279 9.847 5.838 1.00 . A A . 239 VAL HA 1 1
20 39183 1 1 112 VAL HB H 15.800 8.383 6.755 1.00 . A A . 239 VAL HB 1 1
20 39184 1 1 112 VAL HG11 H 14.640 10.945 7.887 1.00 . A A . 239 VAL HG11 1 1
20 39185 1 1 112 VAL HG12 H 16.167 10.813 7.009 1.00 . A A . 239 VAL HG12 1 1
20 39186 1 1 112 VAL HG13 H 15.975 10.020 8.574 1.00 . A A . 239 VAL HG13 1 1
20 39187 1 1 112 VAL HG21 H 13.167 8.971 8.100 1.00 . A A . 239 VAL HG21 1 1
20 39188 1 1 112 VAL HG22 H 14.515 8.087 8.810 1.00 . A A . 239 VAL HG22 1 1
20 39189 1 1 112 VAL HG23 H 13.659 7.419 7.420 1.00 . A A . 239 VAL HG23 1 1
20 39190 1 1 112 VAL N N 13.916 8.224 4.786 1.00 . A A . 239 VAL N 1 1
20 39191 1 1 112 VAL O O 14.780 11.657 4.979 1.00 . A A . 239 VAL O 1 1
20 39192 1 1 113 ALA C C 15.505 11.617 2.072 1.00 . A A . 240 ALA C 1 1
20 39193 1 1 113 ALA CA C 16.516 10.908 2.987 1.00 . A A . 240 ALA CA 1 1
20 39194 1 1 113 ALA CB C 17.535 10.144 2.156 1.00 . A A . 240 ALA CB 1 1
20 39195 1 1 113 ALA H H 15.981 9.028 3.829 1.00 . A A . 240 ALA H 1 1
20 39196 1 1 113 ALA HA H 17.027 11.647 3.586 1.00 . A A . 240 ALA HA 1 1
20 39197 1 1 113 ALA HB1 H 17.024 9.409 1.549 1.00 . A A . 240 ALA HB1 1 1
20 39198 1 1 113 ALA HB2 H 18.234 9.643 2.810 1.00 . A A . 240 ALA HB2 1 1
20 39199 1 1 113 ALA HB3 H 18.071 10.831 1.516 1.00 . A A . 240 ALA HB3 1 1
20 39200 1 1 113 ALA N N 15.817 9.997 3.888 1.00 . A A . 240 ALA N 1 1
20 39201 1 1 113 ALA O O 15.764 12.699 1.536 1.00 . A A . 240 ALA O 1 1
20 39202 1 1 114 ASN C C 12.066 11.859 1.937 1.00 . A A . 241 ASN C 1 1
20 39203 1 1 114 ASN CA C 13.286 11.477 1.098 1.00 . A A . 241 ASN CA 1 1
20 39204 1 1 114 ASN CB C 12.887 10.369 0.117 1.00 . A A . 241 ASN CB 1 1
20 39205 1 1 114 ASN CG C 13.954 10.043 -0.916 1.00 . A A . 241 ASN CG 1 1
20 39206 1 1 114 ASN H H 14.194 10.146 2.391 1.00 . A A . 241 ASN H 1 1
20 39207 1 1 114 ASN HA H 13.633 12.323 0.525 1.00 . A A . 241 ASN HA 1 1
20 39208 1 1 114 ASN HB2 H 12.695 9.471 0.686 1.00 . A A . 241 ASN HB2 1 1
20 39209 1 1 114 ASN HB3 H 11.982 10.666 -0.380 1.00 . A A . 241 ASN HB3 1 1
20 39210 1 1 114 ASN HD21 H 13.387 8.149 -0.946 1.00 . A A . 241 ASN HD21 1 1
20 39211 1 1 114 ASN HD22 H 14.693 8.577 -1.997 1.00 . A A . 241 ASN HD22 1 1
20 39212 1 1 114 ASN N N 14.352 10.994 1.927 1.00 . A A . 241 ASN N 1 1
20 39213 1 1 114 ASN ND2 N 14.017 8.797 -1.324 1.00 . A A . 241 ASN ND2 1 1
20 39214 1 1 114 ASN O O 10.973 11.936 1.412 1.00 . A A . 241 ASN O 1 1
20 39215 1 1 114 ASN OD1 O 14.727 10.900 -1.331 1.00 . A A . 241 ASN OD1 1 1
20 39216 1 1 115 SER C C 10.369 13.713 3.767 1.00 . A A . 242 SER C 1 1
20 39217 1 1 115 SER CA C 11.139 12.434 4.125 1.00 . A A . 242 SER CA 1 1
20 39218 1 1 115 SER CB C 11.573 12.479 5.582 1.00 . A A . 242 SER CB 1 1
20 39219 1 1 115 SER H H 13.170 12.151 3.609 1.00 . A A . 242 SER H 1 1
20 39220 1 1 115 SER HA H 10.489 11.579 4.014 1.00 . A A . 242 SER HA 1 1
20 39221 1 1 115 SER HB2 H 12.386 13.181 5.691 1.00 . A A . 242 SER HB2 1 1
20 39222 1 1 115 SER HB3 H 10.741 12.791 6.194 1.00 . A A . 242 SER HB3 1 1
20 39223 1 1 115 SER HG H 11.766 10.567 5.325 1.00 . A A . 242 SER HG 1 1
20 39224 1 1 115 SER N N 12.262 12.134 3.232 1.00 . A A . 242 SER N 1 1
20 39225 1 1 115 SER O O 9.154 13.780 3.993 1.00 . A A . 242 SER O 1 1
20 39226 1 1 115 SER OG O 12.001 11.210 6.007 1.00 . A A . 242 SER OG 1 1
20 39227 1 1 116 SER C C 9.211 15.775 1.986 1.00 . A A . 243 SER C 1 1
20 39228 1 1 116 SER CA C 10.451 15.997 2.849 1.00 . A A . 243 SER CA 1 1
20 39229 1 1 116 SER CB C 11.460 16.894 2.129 1.00 . A A . 243 SER CB 1 1
20 39230 1 1 116 SER H H 12.030 14.587 3.051 1.00 . A A . 243 SER H 1 1
20 39231 1 1 116 SER HA H 10.143 16.478 3.765 1.00 . A A . 243 SER HA 1 1
20 39232 1 1 116 SER HB2 H 11.771 16.427 1.208 1.00 . A A . 243 SER HB2 1 1
20 39233 1 1 116 SER HB3 H 11.001 17.846 1.908 1.00 . A A . 243 SER HB3 1 1
20 39234 1 1 116 SER HG H 13.268 16.484 2.645 1.00 . A A . 243 SER HG 1 1
20 39235 1 1 116 SER N N 11.071 14.716 3.211 1.00 . A A . 243 SER N 1 1
20 39236 1 1 116 SER O O 8.124 16.277 2.294 1.00 . A A . 243 SER O 1 1
20 39237 1 1 116 SER OG O 12.609 17.124 2.946 1.00 . A A . 243 SER OG 1 1
20 39238 1 1 117 ASN C C 8.389 13.158 -0.093 1.00 . A A . 244 ASN C 1 1
20 39239 1 1 117 ASN CA C 8.281 14.642 0.096 1.00 . A A . 244 ASN CA 1 1
20 39240 1 1 117 ASN CB C 8.294 15.377 -1.241 1.00 . A A . 244 ASN CB 1 1
20 39241 1 1 117 ASN CG C 7.131 15.009 -2.146 1.00 . A A . 244 ASN CG 1 1
20 39242 1 1 117 ASN H H 10.273 14.712 0.698 1.00 . A A . 244 ASN H 1 1
20 39243 1 1 117 ASN HA H 7.366 14.858 0.632 1.00 . A A . 244 ASN HA 1 1
20 39244 1 1 117 ASN HB2 H 8.259 16.442 -1.061 1.00 . A A . 244 ASN HB2 1 1
20 39245 1 1 117 ASN HB3 H 9.214 15.136 -1.752 1.00 . A A . 244 ASN HB3 1 1
20 39246 1 1 117 ASN HD21 H 8.258 15.353 -3.709 1.00 . A A . 244 ASN HD21 1 1
20 39247 1 1 117 ASN HD22 H 6.655 14.827 -4.058 1.00 . A A . 244 ASN HD22 1 1
20 39248 1 1 117 ASN N N 9.377 15.038 0.931 1.00 . A A . 244 ASN N 1 1
20 39249 1 1 117 ASN ND2 N 7.363 15.073 -3.425 1.00 . A A . 244 ASN ND2 1 1
20 39250 1 1 117 ASN O O 9.044 12.677 -1.021 1.00 . A A . 244 ASN O 1 1
20 39251 1 1 117 ASN OD1 O 6.030 14.679 -1.684 1.00 . A A . 244 ASN OD1 1 1
20 39252 1 1 118 LEU C C 6.754 10.392 0.224 1.00 . A A . 245 LEU C 1 1
20 39253 1 1 118 LEU CA C 7.956 11.012 0.853 1.00 . A A . 245 LEU CA 1 1
20 39254 1 1 118 LEU CB C 8.143 10.539 2.316 1.00 . A A . 245 LEU CB 1 1
20 39255 1 1 118 LEU CD1 C 7.269 8.123 2.300 1.00 . A A . 245 LEU CD1 1 1
20 39256 1 1 118 LEU CD2 C 9.669 8.594 1.816 1.00 . A A . 245 LEU CD2 1 1
20 39257 1 1 118 LEU CG C 8.446 9.037 2.592 1.00 . A A . 245 LEU CG 1 1
20 39258 1 1 118 LEU H H 7.306 12.881 1.530 1.00 . A A . 245 LEU H 1 1
20 39259 1 1 118 LEU HA H 8.828 10.724 0.285 1.00 . A A . 245 LEU HA 1 1
20 39260 1 1 118 LEU HB2 H 8.953 11.113 2.739 1.00 . A A . 245 LEU HB2 1 1
20 39261 1 1 118 LEU HB3 H 7.244 10.801 2.853 1.00 . A A . 245 LEU HB3 1 1
20 39262 1 1 118 LEU HD11 H 7.518 7.104 2.562 1.00 . A A . 245 LEU HD11 1 1
20 39263 1 1 118 LEU HD12 H 7.025 8.178 1.250 1.00 . A A . 245 LEU HD12 1 1
20 39264 1 1 118 LEU HD13 H 6.410 8.457 2.864 1.00 . A A . 245 LEU HD13 1 1
20 39265 1 1 118 LEU HD21 H 9.488 8.710 0.757 1.00 . A A . 245 LEU HD21 1 1
20 39266 1 1 118 LEU HD22 H 9.870 7.554 2.030 1.00 . A A . 245 LEU HD22 1 1
20 39267 1 1 118 LEU HD23 H 10.520 9.194 2.102 1.00 . A A . 245 LEU HD23 1 1
20 39268 1 1 118 LEU HG H 8.664 8.926 3.641 1.00 . A A . 245 LEU HG 1 1
20 39269 1 1 118 LEU N N 7.833 12.438 0.828 1.00 . A A . 245 LEU N 1 1
20 39270 1 1 118 LEU O O 5.659 10.748 0.529 1.00 . A A . 245 LEU O 1 1
20 39271 1 1 119 ILE C C 6.043 7.282 -0.916 1.00 . A A . 246 ILE C 1 1
20 39272 1 1 119 ILE CA C 5.908 8.759 -1.290 1.00 . A A . 246 ILE CA 1 1
20 39273 1 1 119 ILE CB C 5.933 8.907 -2.868 1.00 . A A . 246 ILE CB 1 1
20 39274 1 1 119 ILE CD1 C 6.653 11.393 -3.050 1.00 . A A . 246 ILE CD1 1 1
20 39275 1 1 119 ILE CG1 C 5.618 10.342 -3.371 1.00 . A A . 246 ILE CG1 1 1
20 39276 1 1 119 ILE CG2 C 5.003 7.924 -3.531 1.00 . A A . 246 ILE CG2 1 1
20 39277 1 1 119 ILE H H 7.908 9.273 -0.878 1.00 . A A . 246 ILE H 1 1
20 39278 1 1 119 ILE HA H 4.969 9.133 -0.912 1.00 . A A . 246 ILE HA 1 1
20 39279 1 1 119 ILE HB H 6.938 8.655 -3.166 1.00 . A A . 246 ILE HB 1 1
20 39280 1 1 119 ILE HD11 H 6.777 11.457 -1.978 1.00 . A A . 246 ILE HD11 1 1
20 39281 1 1 119 ILE HD12 H 6.326 12.346 -3.430 1.00 . A A . 246 ILE HD12 1 1
20 39282 1 1 119 ILE HD13 H 7.595 11.119 -3.502 1.00 . A A . 246 ILE HD13 1 1
20 39283 1 1 119 ILE HG12 H 5.532 10.311 -4.446 1.00 . A A . 246 ILE HG12 1 1
20 39284 1 1 119 ILE HG13 H 4.672 10.655 -2.958 1.00 . A A . 246 ILE HG13 1 1
20 39285 1 1 119 ILE HG21 H 3.996 8.097 -3.186 1.00 . A A . 246 ILE HG21 1 1
20 39286 1 1 119 ILE HG22 H 5.304 6.918 -3.277 1.00 . A A . 246 ILE HG22 1 1
20 39287 1 1 119 ILE HG23 H 5.044 8.057 -4.602 1.00 . A A . 246 ILE HG23 1 1
20 39288 1 1 119 ILE N N 6.978 9.479 -0.659 1.00 . A A . 246 ILE N 1 1
20 39289 1 1 119 ILE O O 7.052 6.662 -1.219 1.00 . A A . 246 ILE O 1 1
20 39290 1 1 120 ILE C C 4.088 4.559 -0.711 1.00 . A A . 247 ILE C 1 1
20 39291 1 1 120 ILE CA C 5.125 5.319 0.076 1.00 . A A . 247 ILE CA 1 1
20 39292 1 1 120 ILE CB C 5.039 5.007 1.618 1.00 . A A . 247 ILE CB 1 1
20 39293 1 1 120 ILE CD1 C 6.533 2.939 1.546 1.00 . A A . 247 ILE CD1 1 1
20 39294 1 1 120 ILE CG1 C 5.174 3.503 1.902 1.00 . A A . 247 ILE CG1 1 1
20 39295 1 1 120 ILE CG2 C 3.787 5.573 2.294 1.00 . A A . 247 ILE CG2 1 1
20 39296 1 1 120 ILE H H 4.272 7.251 0.011 1.00 . A A . 247 ILE H 1 1
20 39297 1 1 120 ILE HA H 6.086 4.990 -0.294 1.00 . A A . 247 ILE HA 1 1
20 39298 1 1 120 ILE HB H 5.920 5.487 2.012 1.00 . A A . 247 ILE HB 1 1
20 39299 1 1 120 ILE HD11 H 6.719 3.053 0.488 1.00 . A A . 247 ILE HD11 1 1
20 39300 1 1 120 ILE HD12 H 6.560 1.891 1.804 1.00 . A A . 247 ILE HD12 1 1
20 39301 1 1 120 ILE HD13 H 7.294 3.460 2.107 1.00 . A A . 247 ILE HD13 1 1
20 39302 1 1 120 ILE HG12 H 5.001 3.318 2.952 1.00 . A A . 247 ILE HG12 1 1
20 39303 1 1 120 ILE HG13 H 4.433 2.972 1.322 1.00 . A A . 247 ILE HG13 1 1
20 39304 1 1 120 ILE HG21 H 3.790 5.313 3.348 1.00 . A A . 247 ILE HG21 1 1
20 39305 1 1 120 ILE HG22 H 2.905 5.146 1.842 1.00 . A A . 247 ILE HG22 1 1
20 39306 1 1 120 ILE HG23 H 3.761 6.645 2.196 1.00 . A A . 247 ILE HG23 1 1
20 39307 1 1 120 ILE N N 5.063 6.724 -0.256 1.00 . A A . 247 ILE N 1 1
20 39308 1 1 120 ILE O O 2.932 4.957 -0.797 1.00 . A A . 247 ILE O 1 1
20 39309 1 1 121 THR C C 3.141 1.546 -1.318 1.00 . A A . 248 THR C 1 1
20 39310 1 1 121 THR CA C 3.631 2.711 -2.132 1.00 . A A . 248 THR CA 1 1
20 39311 1 1 121 THR CB C 4.352 2.201 -3.385 1.00 . A A . 248 THR CB 1 1
20 39312 1 1 121 THR CG2 C 3.348 1.630 -4.383 1.00 . A A . 248 THR CG2 1 1
20 39313 1 1 121 THR H H 5.455 3.265 -1.162 1.00 . A A . 248 THR H 1 1
20 39314 1 1 121 THR HA H 2.788 3.315 -2.427 1.00 . A A . 248 THR HA 1 1
20 39315 1 1 121 THR HB H 5.059 1.430 -3.102 1.00 . A A . 248 THR HB 1 1
20 39316 1 1 121 THR HG1 H 5.022 4.010 -3.327 1.00 . A A . 248 THR HG1 1 1
20 39317 1 1 121 THR HG21 H 2.813 0.811 -3.925 1.00 . A A . 248 THR HG21 1 1
20 39318 1 1 121 THR HG22 H 3.876 1.270 -5.252 1.00 . A A . 248 THR HG22 1 1
20 39319 1 1 121 THR HG23 H 2.650 2.401 -4.675 1.00 . A A . 248 THR HG23 1 1
20 39320 1 1 121 THR N N 4.512 3.508 -1.318 1.00 . A A . 248 THR N 1 1
20 39321 1 1 121 THR O O 3.944 0.743 -0.838 1.00 . A A . 248 THR O 1 1
20 39322 1 1 121 THR OG1 O 5.014 3.318 -3.999 1.00 . A A . 248 THR OG1 1 1
20 39323 1 1 122 VAL C C 0.175 -0.336 -1.154 1.00 . A A . 249 VAL C 1 1
20 39324 1 1 122 VAL CA C 1.230 0.437 -0.366 1.00 . A A . 249 VAL CA 1 1
20 39325 1 1 122 VAL CB C 0.638 1.003 0.953 1.00 . A A . 249 VAL CB 1 1
20 39326 1 1 122 VAL CG1 C 1.749 1.300 1.941 1.00 . A A . 249 VAL CG1 1 1
20 39327 1 1 122 VAL CG2 C -0.108 2.287 0.670 1.00 . A A . 249 VAL CG2 1 1
20 39328 1 1 122 VAL H H 1.269 2.136 -1.579 1.00 . A A . 249 VAL H 1 1
20 39329 1 1 122 VAL HA H 2.013 -0.262 -0.104 1.00 . A A . 249 VAL HA 1 1
20 39330 1 1 122 VAL HB H -0.053 0.289 1.380 1.00 . A A . 249 VAL HB 1 1
20 39331 1 1 122 VAL HG11 H 2.443 1.995 1.498 1.00 . A A . 249 VAL HG11 1 1
20 39332 1 1 122 VAL HG12 H 2.264 0.377 2.171 1.00 . A A . 249 VAL HG12 1 1
20 39333 1 1 122 VAL HG13 H 1.333 1.723 2.842 1.00 . A A . 249 VAL HG13 1 1
20 39334 1 1 122 VAL HG21 H 0.591 3.027 0.306 1.00 . A A . 249 VAL HG21 1 1
20 39335 1 1 122 VAL HG22 H -0.594 2.648 1.565 1.00 . A A . 249 VAL HG22 1 1
20 39336 1 1 122 VAL HG23 H -0.841 2.101 -0.101 1.00 . A A . 249 VAL HG23 1 1
20 39337 1 1 122 VAL N N 1.854 1.466 -1.155 1.00 . A A . 249 VAL N 1 1
20 39338 1 1 122 VAL O O -0.437 0.189 -2.099 1.00 . A A . 249 VAL O 1 1
20 39339 1 1 123 LYS C C -1.576 -3.303 -0.267 1.00 . A A . 250 LYS C 1 1
20 39340 1 1 123 LYS CA C -0.936 -2.500 -1.393 1.00 . A A . 250 LYS CA 1 1
20 39341 1 1 123 LYS CB C -0.179 -3.419 -2.398 1.00 . A A . 250 LYS CB 1 1
20 39342 1 1 123 LYS CD C -1.615 -5.609 -2.461 1.00 . A A . 250 LYS CD 1 1
20 39343 1 1 123 LYS CE C -0.559 -6.673 -2.060 1.00 . A A . 250 LYS CE 1 1
20 39344 1 1 123 LYS CG C -1.039 -4.386 -3.224 1.00 . A A . 250 LYS CG 1 1
20 39345 1 1 123 LYS H H 0.562 -1.914 -0.036 1.00 . A A . 250 LYS H 1 1
20 39346 1 1 123 LYS HA H -1.697 -1.937 -1.923 1.00 . A A . 250 LYS HA 1 1
20 39347 1 1 123 LYS HB2 H 0.341 -2.788 -3.102 1.00 . A A . 250 LYS HB2 1 1
20 39348 1 1 123 LYS HB3 H 0.554 -3.989 -1.851 1.00 . A A . 250 LYS HB3 1 1
20 39349 1 1 123 LYS HD2 H -2.087 -5.253 -1.557 1.00 . A A . 250 LYS HD2 1 1
20 39350 1 1 123 LYS HD3 H -2.366 -6.075 -3.086 1.00 . A A . 250 LYS HD3 1 1
20 39351 1 1 123 LYS HE2 H -1.070 -7.503 -1.595 1.00 . A A . 250 LYS HE2 1 1
20 39352 1 1 123 LYS HE3 H -0.077 -7.024 -2.960 1.00 . A A . 250 LYS HE3 1 1
20 39353 1 1 123 LYS HG2 H -1.866 -3.788 -3.582 1.00 . A A . 250 LYS HG2 1 1
20 39354 1 1 123 LYS HG3 H -0.463 -4.713 -4.076 1.00 . A A . 250 LYS HG3 1 1
20 39355 1 1 123 LYS HZ1 H 1.078 -6.980 -0.824 1.00 . A A . 250 LYS HZ1 1 1
20 39356 1 1 123 LYS HZ2 H 0.072 -5.780 -0.244 1.00 . A A . 250 LYS HZ2 1 1
20 39357 1 1 123 LYS HZ3 H 1.105 -5.499 -1.576 1.00 . A A . 250 LYS HZ3 1 1
20 39358 1 1 123 LYS N N 0.009 -1.588 -0.783 1.00 . A A . 250 LYS N 1 1
20 39359 1 1 123 LYS NZ N 0.472 -6.182 -1.113 1.00 . A A . 250 LYS NZ 1 1
20 39360 1 1 123 LYS O O -0.853 -3.872 0.574 1.00 . A A . 250 LYS O 1 1
20 39361 1 1 124 PRO C C -3.367 -5.493 1.069 1.00 . A A . 251 PRO C 1 1
20 39362 1 1 124 PRO CA C -3.652 -4.011 0.854 1.00 . A A . 251 PRO CA 1 1
20 39363 1 1 124 PRO CB C -5.120 -3.796 0.499 1.00 . A A . 251 PRO CB 1 1
20 39364 1 1 124 PRO CD C -3.825 -2.896 -1.288 1.00 . A A . 251 PRO CD 1 1
20 39365 1 1 124 PRO CG C -5.122 -3.585 -0.960 1.00 . A A . 251 PRO CG 1 1
20 39366 1 1 124 PRO HA H -3.445 -3.495 1.780 1.00 . A A . 251 PRO HA 1 1
20 39367 1 1 124 PRO HB2 H -5.694 -4.668 0.778 1.00 . A A . 251 PRO HB2 1 1
20 39368 1 1 124 PRO HB3 H -5.503 -2.933 1.025 1.00 . A A . 251 PRO HB3 1 1
20 39369 1 1 124 PRO HD2 H -3.488 -3.187 -2.271 1.00 . A A . 251 PRO HD2 1 1
20 39370 1 1 124 PRO HD3 H -3.939 -1.825 -1.226 1.00 . A A . 251 PRO HD3 1 1
20 39371 1 1 124 PRO HG2 H -5.174 -4.544 -1.454 1.00 . A A . 251 PRO HG2 1 1
20 39372 1 1 124 PRO HG3 H -5.964 -2.967 -1.235 1.00 . A A . 251 PRO HG3 1 1
20 39373 1 1 124 PRO N N -2.915 -3.391 -0.243 1.00 . A A . 251 PRO N 1 1
20 39374 1 1 124 PRO O O -3.369 -6.298 0.135 1.00 . A A . 251 PRO O 1 1
20 39375 1 1 125 ALA C C -4.122 -7.584 3.571 1.00 . A A . 252 ALA C 1 1
20 39376 1 1 125 ALA CA C -2.937 -7.192 2.740 1.00 . A A . 252 ALA CA 1 1
20 39377 1 1 125 ALA CB C -1.659 -7.340 3.547 1.00 . A A . 252 ALA CB 1 1
20 39378 1 1 125 ALA H H -3.085 -5.105 2.986 1.00 . A A . 252 ALA H 1 1
20 39379 1 1 125 ALA HA H -2.900 -7.810 1.864 1.00 . A A . 252 ALA HA 1 1
20 39380 1 1 125 ALA HB1 H -1.523 -8.375 3.827 1.00 . A A . 252 ALA HB1 1 1
20 39381 1 1 125 ALA HB2 H -1.742 -6.741 4.444 1.00 . A A . 252 ALA HB2 1 1
20 39382 1 1 125 ALA HB3 H -0.812 -7.000 2.970 1.00 . A A . 252 ALA HB3 1 1
20 39383 1 1 125 ALA N N -3.128 -5.828 2.310 1.00 . A A . 252 ALA N 1 1
20 39384 1 1 125 ALA O O -4.275 -8.726 3.984 1.00 . A A . 252 ALA O 1 1
20 39385 1 1 126 ASN C C -7.335 -7.268 3.780 1.00 . A A . 253 ASN C 1 1
20 39386 1 1 126 ASN CA C -6.158 -6.785 4.615 1.00 . A A . 253 ASN CA 1 1
20 39387 1 1 126 ASN CB C -6.520 -5.475 5.362 1.00 . A A . 253 ASN CB 1 1
20 39388 1 1 126 ASN CG C -7.080 -4.370 4.461 1.00 . A A . 253 ASN CG 1 1
20 39389 1 1 126 ASN H H -4.742 -5.770 3.354 1.00 . A A . 253 ASN H 1 1
20 39390 1 1 126 ASN HA H -5.930 -7.551 5.341 1.00 . A A . 253 ASN HA 1 1
20 39391 1 1 126 ASN HB2 H -7.263 -5.694 6.113 1.00 . A A . 253 ASN HB2 1 1
20 39392 1 1 126 ASN HB3 H -5.633 -5.102 5.847 1.00 . A A . 253 ASN HB3 1 1
20 39393 1 1 126 ASN HD21 H -5.246 -3.645 4.058 1.00 . A A . 253 ASN HD21 1 1
20 39394 1 1 126 ASN HD22 H -6.556 -2.836 3.319 1.00 . A A . 253 ASN HD22 1 1
20 39395 1 1 126 ASN N N -4.972 -6.617 3.787 1.00 . A A . 253 ASN N 1 1
20 39396 1 1 126 ASN ND2 N -6.221 -3.549 3.902 1.00 . A A . 253 ASN ND2 1 1
20 39397 1 1 126 ASN O O -8.423 -7.515 4.302 1.00 . A A . 253 ASN O 1 1
20 39398 1 1 126 ASN OD1 O -8.293 -4.257 4.286 1.00 . A A . 253 ASN OD1 1 1
20 39399 1 1 127 GLN C C -8.338 -9.371 1.812 1.00 . A A . 254 GLN C 1 1
20 39400 1 1 127 GLN CA C -8.125 -7.902 1.586 1.00 . A A . 254 GLN CA 1 1
20 39401 1 1 127 GLN CB C -7.742 -7.672 0.130 1.00 . A A . 254 GLN CB 1 1
20 39402 1 1 127 GLN CD C -8.333 -8.057 -2.316 1.00 . A A . 254 GLN CD 1 1
20 39403 1 1 127 GLN CG C -8.768 -8.212 -0.873 1.00 . A A . 254 GLN CG 1 1
20 39404 1 1 127 GLN H H -6.210 -7.195 2.162 1.00 . A A . 254 GLN H 1 1
20 39405 1 1 127 GLN HA H -9.042 -7.372 1.796 1.00 . A A . 254 GLN HA 1 1
20 39406 1 1 127 GLN HB2 H -7.639 -6.610 -0.029 1.00 . A A . 254 GLN HB2 1 1
20 39407 1 1 127 GLN HB3 H -6.804 -8.175 -0.041 1.00 . A A . 254 GLN HB3 1 1
20 39408 1 1 127 GLN HE21 H -9.212 -6.313 -2.405 1.00 . A A . 254 GLN HE21 1 1
20 39409 1 1 127 GLN HE22 H -8.414 -6.830 -3.856 1.00 . A A . 254 GLN HE22 1 1
20 39410 1 1 127 GLN HG2 H -8.928 -9.259 -0.676 1.00 . A A . 254 GLN HG2 1 1
20 39411 1 1 127 GLN HG3 H -9.700 -7.683 -0.733 1.00 . A A . 254 GLN HG3 1 1
20 39412 1 1 127 GLN N N -7.106 -7.412 2.490 1.00 . A A . 254 GLN N 1 1
20 39413 1 1 127 GLN NE2 N -8.684 -6.971 -2.914 1.00 . A A . 254 GLN NE2 1 1
20 39414 1 1 127 GLN O O -7.384 -10.175 1.722 1.00 . A A . 254 GLN O 1 1
20 39415 1 1 127 GLN OE1 O -7.693 -8.939 -2.883 1.00 . A A . 254 GLN OE1 1 1
20 39416 1 1 128 ARG C C -11.470 -11.106 2.542 1.00 . A A . 255 ARG C 1 1
20 39417 1 1 128 ARG CA C -9.967 -11.072 2.325 1.00 . A A . 255 ARG CA 1 1
20 39418 1 1 128 ARG CB C -9.238 -11.693 3.520 1.00 . A A . 255 ARG CB 1 1
20 39419 1 1 128 ARG CD C -8.698 -13.751 4.804 1.00 . A A . 255 ARG CD 1 1
20 39420 1 1 128 ARG CG C -9.483 -13.167 3.660 1.00 . A A . 255 ARG CG 1 1
20 39421 1 1 128 ARG CZ C -7.955 -16.024 5.400 1.00 . A A . 255 ARG CZ 1 1
20 39422 1 1 128 ARG H H -10.215 -8.989 2.143 1.00 . A A . 255 ARG H 1 1
20 39423 1 1 128 ARG HA H -9.735 -11.633 1.431 1.00 . A A . 255 ARG HA 1 1
20 39424 1 1 128 ARG HB2 H -8.176 -11.536 3.403 1.00 . A A . 255 ARG HB2 1 1
20 39425 1 1 128 ARG HB3 H -9.566 -11.205 4.427 1.00 . A A . 255 ARG HB3 1 1
20 39426 1 1 128 ARG HD2 H -7.658 -13.488 4.690 1.00 . A A . 255 ARG HD2 1 1
20 39427 1 1 128 ARG HD3 H -9.076 -13.349 5.732 1.00 . A A . 255 ARG HD3 1 1
20 39428 1 1 128 ARG HE H -9.606 -15.558 4.347 1.00 . A A . 255 ARG HE 1 1
20 39429 1 1 128 ARG HG2 H -10.536 -13.332 3.831 1.00 . A A . 255 ARG HG2 1 1
20 39430 1 1 128 ARG HG3 H -9.189 -13.657 2.743 1.00 . A A . 255 ARG HG3 1 1
20 39431 1 1 128 ARG HH11 H -6.790 -14.581 6.324 1.00 . A A . 255 ARG HH11 1 1
20 39432 1 1 128 ARG HH12 H -6.292 -16.186 6.560 1.00 . A A . 255 ARG HH12 1 1
20 39433 1 1 128 ARG HH21 H -8.869 -17.709 4.733 1.00 . A A . 255 ARG HH21 1 1
20 39434 1 1 128 ARG HH22 H -7.453 -17.965 5.663 1.00 . A A . 255 ARG HH22 1 1
20 39435 1 1 128 ARG N N -9.554 -9.712 2.099 1.00 . A A . 255 ARG N 1 1
20 39436 1 1 128 ARG NE N -8.825 -15.200 4.831 1.00 . A A . 255 ARG NE 1 1
20 39437 1 1 128 ARG NH1 N -6.951 -15.553 6.143 1.00 . A A . 255 ARG NH1 1 1
20 39438 1 1 128 ARG NH2 N -8.107 -17.320 5.257 1.00 . A A . 255 ARG NH2 1 1
20 39439 1 1 128 ARG O O -11.921 -10.911 3.680 1.00 . A A . 255 ARG O 1 1
20 39440 1 1 128 ARG OXT O -12.207 -11.318 1.564 1.00 . A A . 255 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:31:41 AM GMT (wattos1)