NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
456131 |
2kuc   |
16731 | cing | 4-filtered-FRED | STAR | entry | full | 2307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kuc
# This FRED archive file contains, for PDB entry <2kuc>:
#
# - 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_2kuc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kuc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13630.63
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 $Putative_disulphide_isomerase A . 1 1
stop_
save_
save_Putative_disulphide_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative disulphide isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLAQADGIAFRELSFPEALKRAEVEDKLLFVDCFTTWCGPCKRLSKVVFKDSLVADYFNRHFVNLKMDMEKGEGVELRKKYGVHAYPTLLFINSSGEVVYRLVGAEDAPELLKKVKLGVESEGHHHHHH
_Entity.Number_of_monomers 130
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 SER . 1 1
16 PHE . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 PHE . 1 1
36 THR . 1 1
37 THR . 1 1
38 TRP . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 CYS . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 SER . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 SER . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 PHE . 1 1
60 ASN . 1 1
61 ARG . 1 1
62 HIS . 1 1
63 PHE . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 MET . 1 1
69 ASP . 1 1
70 MET . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ARG . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 HIS . 1 1
86 ALA . 1 1
87 TYR . 1 1
88 PRO . 1 1
89 THR . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 PHE . 1 1
93 ILE . 1 1
94 ASN . 1 1
95 SER . 1 1
96 SER . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 VAL . 1 1
101 TYR . 1 1
102 ARG . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 GLY . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 ASP . 1 1
109 ALA . 1 1
110 PRO . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 VAL . 1 1
117 LYS . 1 1
118 LEU . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 GLU . 1 1
122 SER . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
TRP 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
CYS 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
PHE 59 59 1 1
ASN 60 60 1 1
ARG 61 61 1 1
HIS 62 62 1 1
PHE 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
MET 68 68 1 1
ASP 69 69 1 1
MET 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ARG 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
HIS 85 85 1 1
ALA 86 86 1 1
TYR 87 87 1 1
PRO 88 88 1 1
THR 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
PHE 92 92 1 1
ILE 93 93 1 1
ASN 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
VAL 100 100 1 1
TYR 101 101 1 1
ARG 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
GLY 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
ASP 108 108 1 1
ALA 109 109 1 1
PRO 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
VAL 116 116 1 1
LYS 117 117 1 1
LEU 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
GLU 121 121 1 1
SER 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 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
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
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 9 ILE HA . 6 . HA 1 1
1 1 2 1 1 9 ILE HG12 . 6 . HG12 1 1
2 1 1 1 1 9 ILE HA . 6 . HA 1 1
2 1 2 1 1 9 ILE HG13 . 6 . HG13 1 1
3 1 1 1 1 9 ILE H . 6 . H 1 1
3 1 2 1 1 9 ILE HB . 6 . HB 1 1
4 1 1 1 1 9 ILE H . 6 . H 1 1
4 1 2 1 1 9 ILE MD . 6 . HD1# 1 1
5 1 1 1 1 9 ILE H . 6 . H 1 1
5 1 2 1 1 9 ILE HG12 . 6 . HG12 1 1
6 1 1 1 1 9 ILE H . 6 . H 1 1
6 1 2 1 1 9 ILE HG13 . 6 . HG13 1 1
7 1 1 1 1 11 PHE HA . 8 . HA 1 1
7 1 2 1 1 11 PHE QD . 8 . HD# 1 1
8 1 1 1 1 11 PHE HA . 8 . HA 1 1
8 1 2 1 1 11 PHE QE . 8 . HE# 1 1
9 1 1 1 1 11 PHE H . 8 . H 1 1
9 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1
10 1 1 1 1 11 PHE H . 8 . H 1 1
10 1 2 1 1 11 PHE HB3 . 8 . HB3 1 1
11 1 1 1 1 11 PHE H . 8 . H 1 1
11 1 2 1 1 11 PHE QD . 8 . HD# 1 1
12 1 1 1 1 11 PHE H . 8 . H 1 1
12 1 2 1 1 11 PHE QE . 8 . HE# 1 1
13 1 1 1 1 12 ARG HA . 9 . HA 1 1
13 1 2 1 1 12 ARG HD2 . 9 . HD2 1 1
14 1 1 1 1 12 ARG HA . 9 . HA 1 1
14 1 2 1 1 12 ARG HD3 . 9 . HD3 1 1
15 1 1 1 1 12 ARG QB . 9 . HB# 1 1
15 1 2 1 1 12 ARG HD3 . 9 . HD3 1 1
16 1 1 1 1 12 ARG HD2 . 9 . HD2 1 1
16 1 2 1 1 12 ARG HG2 . 9 . HG2 1 1
17 1 1 1 1 12 ARG H . 9 . H 1 1
17 1 2 1 1 12 ARG HB2 . 9 . HB2 1 1
18 1 1 1 1 12 ARG H . 9 . H 1 1
18 1 2 1 1 12 ARG HB3 . 9 . HB3 1 1
19 1 1 1 1 12 ARG H . 9 . H 1 1
19 1 2 1 1 12 ARG HD2 . 9 . HD2 1 1
20 1 1 1 1 12 ARG H . 9 . H 1 1
20 1 2 1 1 12 ARG HD3 . 9 . HD3 1 1
21 1 1 1 1 12 ARG H . 9 . H 1 1
21 1 2 1 1 12 ARG HG2 . 9 . HG2 1 1
22 1 1 1 1 12 ARG H . 9 . H 1 1
22 1 2 1 1 12 ARG HG3 . 9 . HG3 1 1
23 1 1 1 1 14 LEU HA . 11 . HA 1 1
23 1 2 1 1 14 LEU QD . 11 . HD1# 1 1
24 1 1 1 1 14 LEU H . 11 . H 1 1
24 1 2 1 1 14 LEU HB2 . 11 . HB2 1 1
25 1 1 1 1 14 LEU H . 11 . H 1 1
25 1 2 1 1 14 LEU HB3 . 11 . HB3 1 1
26 1 1 1 1 15 SER H . 12 . H 1 1
26 1 2 1 1 15 SER HA . 12 . HA 1 1
27 1 1 1 1 15 SER H . 12 . H 1 1
27 1 2 1 1 15 SER HB2 . 12 . HB2 1 1
28 1 1 1 1 15 SER H . 12 . H 1 1
28 1 2 1 1 15 SER HB3 . 12 . HB3 1 1
29 1 1 1 1 16 PHE HA . 13 . HA 1 1
29 1 2 1 1 16 PHE QE . 13 . HE# 1 1
30 1 1 1 1 16 PHE H . 13 . H 1 1
30 1 2 1 1 16 PHE HB2 . 13 . HB2 1 1
31 1 1 1 1 16 PHE H . 13 . H 1 1
31 1 2 1 1 16 PHE HB3 . 13 . HB3 1 1
32 1 1 1 1 17 PRO HA . 14 . HA 1 1
32 1 2 1 1 17 PRO HG3 . 14 . HG3 1 1
33 1 1 1 1 17 PRO HB2 . 14 . HB2 1 1
33 1 2 1 1 17 PRO HD2 . 14 . HD2 1 1
34 1 1 1 1 17 PRO HB2 . 14 . HB2 1 1
34 1 2 1 1 17 PRO HD3 . 14 . HD3 1 1
35 1 1 1 1 17 PRO HB3 . 14 . HB3 1 1
35 1 2 1 1 17 PRO HD2 . 14 . HD2 1 1
36 1 1 1 1 17 PRO HB3 . 14 . HB3 1 1
36 1 2 1 1 17 PRO HD3 . 14 . HD3 1 1
37 1 1 1 1 17 PRO HD2 . 14 . HD2 1 1
37 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
38 1 1 1 1 18 GLU H . 15 . H 1 1
38 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
39 1 1 1 1 18 GLU H . 15 . H 1 1
39 1 2 1 1 18 GLU HB3 . 15 . HB3 1 1
40 1 1 1 1 18 GLU H . 15 . H 1 1
40 1 2 1 1 18 GLU QG . 15 . HG# 1 1
41 1 1 1 1 20 LEU H . 17 . H 1 1
41 1 2 1 1 20 LEU HB2 . 17 . HB2 1 1
42 1 1 1 1 20 LEU H . 17 . H 1 1
42 1 2 1 1 20 LEU HB3 . 17 . HB3 1 1
43 1 1 1 1 20 LEU H . 17 . H 1 1
43 1 2 1 1 20 LEU QD . 17 . HD1# 1 1
44 1 1 1 1 21 LYS H . 18 . H 1 1
44 1 2 1 1 21 LYS HB2 . 18 . HB2 1 1
45 1 1 1 1 21 LYS H . 18 . H 1 1
45 1 2 1 1 21 LYS HB3 . 18 . HB3 1 1
46 1 1 1 1 21 LYS H . 18 . H 1 1
46 1 2 1 1 21 LYS HD2 . 18 . HD2 1 1
47 1 1 1 1 21 LYS H . 18 . H 1 1
47 1 2 1 1 21 LYS HD3 . 18 . HD3 1 1
48 1 1 1 1 21 LYS H . 18 . H 1 1
48 1 2 1 1 21 LYS QG . 18 . HG# 1 1
49 1 1 1 1 22 ARG HA . 19 . HA 1 1
49 1 2 1 1 22 ARG HD2 . 19 . HD2 1 1
50 1 1 1 1 22 ARG HA . 19 . HA 1 1
50 1 2 1 1 22 ARG HD3 . 19 . HD3 1 1
51 1 1 1 1 22 ARG HA . 19 . HA 1 1
51 1 2 1 1 22 ARG HG2 . 19 . HG2 1 1
52 1 1 1 1 22 ARG HA . 19 . HA 1 1
52 1 2 1 1 22 ARG HG3 . 19 . HG3 1 1
53 1 1 1 1 22 ARG HB3 . 19 . HB3 1 1
53 1 2 1 1 22 ARG HD2 . 19 . HD2 1 1
54 1 1 1 1 22 ARG HB3 . 19 . HB3 1 1
54 1 2 1 1 22 ARG HD3 . 19 . HD3 1 1
55 1 1 1 1 22 ARG QB . 19 . HB# 1 1
55 1 2 1 1 22 ARG HD3 . 19 . HD3 1 1
56 1 1 1 1 22 ARG HD2 . 19 . HD2 1 1
56 1 2 1 1 22 ARG HG2 . 19 . HG2 1 1
57 1 1 1 1 22 ARG HD3 . 19 . HD3 1 1
57 1 2 1 1 22 ARG HG3 . 19 . HG3 1 1
58 1 1 1 1 22 ARG H . 19 . H 1 1
58 1 2 1 1 22 ARG HB2 . 19 . HB2 1 1
59 1 1 1 1 22 ARG H . 19 . H 1 1
59 1 2 1 1 22 ARG HB3 . 19 . HB3 1 1
60 1 1 1 1 22 ARG H . 19 . H 1 1
60 1 2 1 1 22 ARG HD2 . 19 . HD2 1 1
61 1 1 1 1 22 ARG H . 19 . H 1 1
61 1 2 1 1 22 ARG HD3 . 19 . HD3 1 1
62 1 1 1 1 22 ARG H . 19 . H 1 1
62 1 2 1 1 22 ARG HG3 . 19 . HG3 1 1
63 1 1 1 1 24 GLU H . 21 . H 1 1
63 1 2 1 1 24 GLU QB . 21 . HB# 1 1
64 1 1 1 1 24 GLU H . 21 . H 1 1
64 1 2 1 1 24 GLU HG2 . 21 . HG2 1 1
65 1 1 1 1 24 GLU H . 21 . H 1 1
65 1 2 1 1 24 GLU HG3 . 21 . HG3 1 1
66 1 1 1 1 25 VAL H . 22 . H 1 1
66 1 2 1 1 25 VAL HB . 22 . HB 1 1
67 1 1 1 1 25 VAL H . 22 . H 1 1
67 1 2 1 1 25 VAL MG1 . 22 . HG1# 1 1
68 1 1 1 1 25 VAL H . 22 . H 1 1
68 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
69 1 1 1 1 26 GLU HA . 23 . HA 1 1
69 1 2 1 1 26 GLU QG . 23 . HG# 1 1
70 1 1 1 1 26 GLU H . 23 . H 1 1
70 1 2 1 1 26 GLU HB2 . 23 . HB2 1 1
71 1 1 1 1 26 GLU H . 23 . H 1 1
71 1 2 1 1 26 GLU HB3 . 23 . HB3 1 1
72 1 1 1 1 27 ASP H . 24 . H 1 1
72 1 2 1 1 27 ASP HB2 . 24 . HB2 1 1
73 1 1 1 1 27 ASP H . 24 . H 1 1
73 1 2 1 1 27 ASP HB3 . 24 . HB3 1 1
74 1 1 1 1 28 LYS HA . 25 . HA 1 1
74 1 2 1 1 28 LYS HD2 . 25 . HD2 1 1
75 1 1 1 1 28 LYS HA . 25 . HA 1 1
75 1 2 1 1 28 LYS HD3 . 25 . HD3 1 1
76 1 1 1 1 28 LYS HA . 25 . HA 1 1
76 1 2 1 1 28 LYS HG2 . 25 . HG2 1 1
77 1 1 1 1 28 LYS HA . 25 . HA 1 1
77 1 2 1 1 28 LYS HG3 . 25 . HG3 1 1
78 1 1 1 1 28 LYS HB3 . 25 . HB3 1 1
78 1 2 1 1 28 LYS HD2 . 25 . HD2 1 1
79 1 1 1 1 28 LYS H . 25 . H 1 1
79 1 2 1 1 28 LYS HB2 . 25 . HB2 1 1
80 1 1 1 1 28 LYS H . 25 . H 1 1
80 1 2 1 1 28 LYS HB3 . 25 . HB3 1 1
81 1 1 1 1 28 LYS H . 25 . H 1 1
81 1 2 1 1 28 LYS HG2 . 25 . HG2 1 1
82 1 1 1 1 28 LYS H . 25 . H 1 1
82 1 2 1 1 28 LYS HG3 . 25 . HG3 1 1
83 1 1 1 1 29 LEU H . 26 . H 1 1
83 1 2 1 1 29 LEU HB2 . 26 . HB2 1 1
84 1 1 1 1 29 LEU H . 26 . H 1 1
84 1 2 1 1 29 LEU HB3 . 26 . HB3 1 1
85 1 1 1 1 29 LEU H . 26 . H 1 1
85 1 2 1 1 29 LEU HG . 26 . HG 1 1
86 1 1 1 1 30 LEU H . 27 . H 1 1
86 1 2 1 1 30 LEU HB2 . 27 . HB2 1 1
87 1 1 1 1 30 LEU H . 27 . H 1 1
87 1 2 1 1 30 LEU HB3 . 27 . HB3 1 1
88 1 1 1 1 30 LEU H . 27 . H 1 1
88 1 2 1 1 30 LEU HG . 27 . HG 1 1
89 1 1 1 1 31 PHE H . 28 . H 1 1
89 1 2 1 1 31 PHE HB2 . 28 . HB2 1 1
90 1 1 1 1 31 PHE H . 28 . H 1 1
90 1 2 1 1 31 PHE HB3 . 28 . HB3 1 1
91 1 1 1 1 32 VAL H . 29 . H 1 1
91 1 2 1 1 32 VAL HB . 29 . HB 1 1
92 1 1 1 1 32 VAL H . 29 . H 1 1
92 1 2 1 1 32 VAL MG1 . 29 . HG1# 1 1
93 1 1 1 1 33 ASP H . 30 . H 1 1
93 1 2 1 1 33 ASP QB . 30 . HB# 1 1
94 1 1 1 1 34 CYS H . 31 . H 1 1
94 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
95 1 1 1 1 34 CYS H . 31 . H 1 1
95 1 2 1 1 34 CYS HB3 . 31 . HB3 1 1
96 1 1 1 1 35 PHE H . 32 . H 1 1
96 1 2 1 1 35 PHE QD . 32 . HD# 1 1
97 1 1 1 1 36 THR H . 33 . H 1 1
97 1 2 1 1 36 THR HB . 33 . HB 1 1
98 1 1 1 1 38 TRP HA . 35 . HA 1 1
98 1 2 1 1 38 TRP HD1 . 35 . HD1 1 1
99 1 1 1 1 38 TRP HA . 35 . HA 1 1
99 1 2 1 1 38 TRP HE3 . 35 . HE3 1 1
100 1 1 1 1 38 TRP HB2 . 35 . HB2 1 1
100 1 2 1 1 38 TRP HD1 . 35 . HD1 1 1
101 1 1 1 1 38 TRP H . 35 . H 1 1
101 1 2 1 1 38 TRP HB2 . 35 . HB2 1 1
102 1 1 1 1 38 TRP H . 35 . H 1 1
102 1 2 1 1 38 TRP HD1 . 35 . HD1 1 1
103 1 1 1 1 39 CYS H . 36 . H 1 1
103 1 2 1 1 39 CYS HB3 . 36 . HB3 1 1
104 1 1 1 1 41 PRO HA . 38 . HA 1 1
104 1 2 1 1 41 PRO HG2 . 38 . HG2 1 1
105 1 1 1 1 41 PRO HA . 38 . HA 1 1
105 1 2 1 1 41 PRO HG3 . 38 . HG3 1 1
106 1 1 1 1 41 PRO HB2 . 38 . HB2 1 1
106 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
107 1 1 1 1 41 PRO HB3 . 38 . HB3 1 1
107 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
108 1 1 1 1 42 CYS H . 39 . H 1 1
108 1 2 1 1 42 CYS HB3 . 39 . HB3 1 1
109 1 1 1 1 43 LYS H . 40 . H 1 1
109 1 2 1 1 43 LYS HB2 . 40 . HB2 1 1
110 1 1 1 1 43 LYS H . 40 . H 1 1
110 1 2 1 1 43 LYS HB3 . 40 . HB3 1 1
111 1 1 1 1 43 LYS H . 40 . H 1 1
111 1 2 1 1 43 LYS QD . 40 . HD# 1 1
112 1 1 1 1 43 LYS H . 40 . H 1 1
112 1 2 1 1 43 LYS QE . 40 . HE# 1 1
113 1 1 1 1 43 LYS H . 40 . H 1 1
113 1 2 1 1 43 LYS HG2 . 40 . HG2 1 1
114 1 1 1 1 43 LYS H . 40 . H 1 1
114 1 2 1 1 43 LYS HG3 . 40 . HG3 1 1
115 1 1 1 1 44 ARG HA . 41 . HA 1 1
115 1 2 1 1 44 ARG HD2 . 41 . HD2 1 1
116 1 1 1 1 44 ARG HA . 41 . HA 1 1
116 1 2 1 1 44 ARG HD3 . 41 . HD3 1 1
117 1 1 1 1 44 ARG HB3 . 41 . HB3 1 1
117 1 2 1 1 44 ARG HD2 . 41 . HD2 1 1
118 1 1 1 1 44 ARG HB3 . 41 . HB3 1 1
118 1 2 1 1 44 ARG HD3 . 41 . HD3 1 1
119 1 1 1 1 44 ARG HD2 . 41 . HD2 1 1
119 1 2 1 1 44 ARG HG2 . 41 . HG2 1 1
120 1 1 1 1 44 ARG HD3 . 41 . HD3 1 1
120 1 2 1 1 44 ARG HG2 . 41 . HG2 1 1
121 1 1 1 1 44 ARG H . 41 . H 1 1
121 1 2 1 1 44 ARG HB2 . 41 . HB2 1 1
122 1 1 1 1 44 ARG H . 41 . H 1 1
122 1 2 1 1 44 ARG HB3 . 41 . HB3 1 1
123 1 1 1 1 44 ARG H . 41 . H 1 1
123 1 2 1 1 44 ARG HG3 . 41 . HG3 1 1
124 1 1 1 1 45 LEU H . 42 . H 1 1
124 1 2 1 1 45 LEU HB2 . 42 . HB2 1 1
125 1 1 1 1 45 LEU H . 42 . H 1 1
125 1 2 1 1 45 LEU HB3 . 42 . HB3 1 1
126 1 1 1 1 45 LEU H . 42 . H 1 1
126 1 2 1 1 45 LEU HG . 42 . HG 1 1
127 1 1 1 1 46 SER H . 43 . H 1 1
127 1 2 1 1 46 SER HB2 . 43 . HB2 1 1
128 1 1 1 1 46 SER H . 43 . H 1 1
128 1 2 1 1 46 SER HB3 . 43 . HB3 1 1
129 1 1 1 1 47 LYS H . 44 . H 1 1
129 1 2 1 1 47 LYS QB . 44 . HB# 1 1
130 1 1 1 1 47 LYS H . 44 . H 1 1
130 1 2 1 1 47 LYS QD . 44 . HD# 1 1
131 1 1 1 1 47 LYS H . 44 . H 1 1
131 1 2 1 1 47 LYS HG2 . 44 . HG2 1 1
132 1 1 1 1 47 LYS H . 44 . H 1 1
132 1 2 1 1 47 LYS HG3 . 44 . HG3 1 1
133 1 1 1 1 48 VAL HA . 45 . HA 1 1
133 1 2 1 1 48 VAL QG . 45 . HG# 1 1
134 1 1 1 1 48 VAL H . 45 . H 1 1
134 1 2 1 1 48 VAL HB . 45 . HB 1 1
135 1 1 1 1 48 VAL H . 45 . H 1 1
135 1 2 1 1 48 VAL QG . 45 . HG# 1 1
136 1 1 1 1 49 VAL H . 46 . H 1 1
136 1 2 1 1 49 VAL HB . 46 . HB 1 1
137 1 1 1 1 49 VAL H . 46 . H 1 1
137 1 2 1 1 49 VAL MG1 . 46 . HG1# 1 1
138 1 1 1 1 49 VAL H . 46 . H 1 1
138 1 2 1 1 49 VAL MG2 . 46 . HG2# 1 1
139 1 1 1 1 50 PHE HA . 47 . HA 1 1
139 1 2 1 1 50 PHE QD . 47 . HD# 1 1
140 1 1 1 1 50 PHE HA . 47 . HA 1 1
140 1 2 1 1 50 PHE QE . 47 . HE# 1 1
141 1 1 1 1 50 PHE H . 47 . H 1 1
141 1 2 1 1 50 PHE QB . 47 . HB# 1 1
142 1 1 1 1 50 PHE H . 47 . H 1 1
142 1 2 1 1 50 PHE QD . 47 . HD# 1 1
143 1 1 1 1 50 PHE H . 47 . H 1 1
143 1 2 1 1 50 PHE QE . 47 . HE# 1 1
144 1 1 1 1 51 LYS HA . 48 . HA 1 1
144 1 2 1 1 51 LYS HG2 . 48 . HG2 1 1
145 1 1 1 1 51 LYS HA . 48 . HA 1 1
145 1 2 1 1 51 LYS HG3 . 48 . HG3 1 1
146 1 1 1 1 51 LYS H . 48 . H 1 1
146 1 2 1 1 51 LYS HB2 . 48 . HB2 1 1
147 1 1 1 1 51 LYS H . 48 . H 1 1
147 1 2 1 1 51 LYS HB3 . 48 . HB3 1 1
148 1 1 1 1 51 LYS H . 48 . H 1 1
148 1 2 1 1 51 LYS HG2 . 48 . HG2 1 1
149 1 1 1 1 51 LYS H . 48 . H 1 1
149 1 2 1 1 51 LYS HG3 . 48 . HG3 1 1
150 1 1 1 1 52 ASP H . 49 . H 1 1
150 1 2 1 1 52 ASP HB2 . 49 . HB2 1 1
151 1 1 1 1 52 ASP H . 49 . H 1 1
151 1 2 1 1 52 ASP HB3 . 49 . HB3 1 1
152 1 1 1 1 53 SER H . 50 . H 1 1
152 1 2 1 1 53 SER HB2 . 50 . HB2 1 1
153 1 1 1 1 54 LEU H . 51 . H 1 1
153 1 2 1 1 54 LEU HB2 . 51 . HB2 1 1
154 1 1 1 1 54 LEU H . 51 . H 1 1
154 1 2 1 1 54 LEU HB3 . 51 . HB3 1 1
155 1 1 1 1 54 LEU H . 51 . H 1 1
155 1 2 1 1 54 LEU HG . 51 . HG 1 1
156 1 1 1 1 55 VAL H . 52 . H 1 1
156 1 2 1 1 55 VAL HB . 52 . HB 1 1
157 1 1 1 1 55 VAL H . 52 . H 1 1
157 1 2 1 1 55 VAL MG1 . 52 . HG1# 1 1
158 1 1 1 1 57 ASP H . 54 . H 1 1
158 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
159 1 1 1 1 57 ASP H . 54 . H 1 1
159 1 2 1 1 57 ASP HB3 . 54 . HB3 1 1
160 1 1 1 1 58 TYR HA . 55 . HA 1 1
160 1 2 1 1 58 TYR QE . 55 . HE# 1 1
161 1 1 1 1 58 TYR H . 55 . H 1 1
161 1 2 1 1 58 TYR HB2 . 55 . HB2 1 1
162 1 1 1 1 58 TYR H . 55 . H 1 1
162 1 2 1 1 58 TYR HB3 . 55 . HB3 1 1
163 1 1 1 1 58 TYR H . 55 . H 1 1
163 1 2 1 1 58 TYR QD . 55 . HD# 1 1
164 1 1 1 1 59 PHE HA . 56 . HA 1 1
164 1 2 1 1 59 PHE QE . 56 . HE# 1 1
165 1 1 1 1 59 PHE H . 56 . H 1 1
165 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
166 1 1 1 1 59 PHE H . 56 . H 1 1
166 1 2 1 1 59 PHE HB3 . 56 . HB3 1 1
167 1 1 1 1 59 PHE H . 56 . H 1 1
167 1 2 1 1 59 PHE QD . 56 . HD# 1 1
168 1 1 1 1 59 PHE H . 56 . H 1 1
168 1 2 1 1 59 PHE QE . 56 . HE# 1 1
169 1 1 1 1 60 ASN HA . 57 . HA 1 1
169 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
170 1 1 1 1 60 ASN HB2 . 57 . HB2 1 1
170 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
171 1 1 1 1 60 ASN HB3 . 57 . HB3 1 1
171 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
172 1 1 1 1 60 ASN H . 57 . H 1 1
172 1 2 1 1 60 ASN HB2 . 57 . HB2 1 1
173 1 1 1 1 60 ASN H . 57 . H 1 1
173 1 2 1 1 60 ASN HB3 . 57 . HB3 1 1
174 1 1 1 1 60 ASN H . 57 . H 1 1
174 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
175 1 1 1 1 60 ASN H . 57 . H 1 1
175 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
176 1 1 1 1 61 ARG HA . 58 . HA 1 1
176 1 2 1 1 61 ARG HD2 . 58 . HD2 1 1
177 1 1 1 1 61 ARG HA . 58 . HA 1 1
177 1 2 1 1 61 ARG HD3 . 58 . HD3 1 1
178 1 1 1 1 61 ARG HA . 58 . HA 1 1
178 1 2 1 1 61 ARG HG2 . 58 . HG2 1 1
179 1 1 1 1 61 ARG HA . 58 . HA 1 1
179 1 2 1 1 61 ARG HG3 . 58 . HG3 1 1
180 1 1 1 1 61 ARG HB2 . 58 . HB2 1 1
180 1 2 1 1 61 ARG HD2 . 58 . HD2 1 1
181 1 1 1 1 61 ARG HB2 . 58 . HB2 1 1
181 1 2 1 1 61 ARG HD3 . 58 . HD3 1 1
182 1 1 1 1 61 ARG HB2 . 58 . HB2 1 1
182 1 2 1 1 61 ARG QD . 58 . HD# 1 1
183 1 1 1 1 61 ARG HB3 . 58 . HB3 1 1
183 1 2 1 1 61 ARG QD . 58 . HD# 1 1
184 1 1 1 1 61 ARG HD2 . 58 . HD2 1 1
184 1 2 1 1 61 ARG HG2 . 58 . HG2 1 1
185 1 1 1 1 61 ARG HD2 . 58 . HD2 1 1
185 1 2 1 1 61 ARG HG3 . 58 . HG3 1 1
186 1 1 1 1 61 ARG HD3 . 58 . HD3 1 1
186 1 2 1 1 61 ARG HG2 . 58 . HG2 1 1
187 1 1 1 1 61 ARG HD3 . 58 . HD3 1 1
187 1 2 1 1 61 ARG HG3 . 58 . HG3 1 1
188 1 1 1 1 61 ARG H . 58 . H 1 1
188 1 2 1 1 61 ARG HB2 . 58 . HB2 1 1
189 1 1 1 1 61 ARG H . 58 . H 1 1
189 1 2 1 1 61 ARG HB3 . 58 . HB3 1 1
190 1 1 1 1 61 ARG H . 58 . H 1 1
190 1 2 1 1 61 ARG HG2 . 58 . HG2 1 1
191 1 1 1 1 61 ARG H . 58 . H 1 1
191 1 2 1 1 61 ARG HG3 . 58 . HG3 1 1
192 1 1 1 1 62 HIS HA . 59 . HA 1 1
192 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
193 1 1 1 1 62 HIS HB2 . 59 . HB2 1 1
193 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
194 1 1 1 1 62 HIS HB3 . 59 . HB3 1 1
194 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
195 1 1 1 1 62 HIS H . 59 . H 1 1
195 1 2 1 1 62 HIS HB2 . 59 . HB2 1 1
196 1 1 1 1 62 HIS H . 59 . H 1 1
196 1 2 1 1 62 HIS HB3 . 59 . HB3 1 1
197 1 1 1 1 62 HIS H . 59 . H 1 1
197 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
198 1 1 1 1 63 PHE H . 60 . H 1 1
198 1 2 1 1 63 PHE HB2 . 60 . HB2 1 1
199 1 1 1 1 63 PHE H . 60 . H 1 1
199 1 2 1 1 63 PHE HB3 . 60 . HB3 1 1
200 1 1 1 1 64 VAL HA . 61 . HA 1 1
200 1 2 1 1 64 VAL QG . 61 . HG# 1 1
201 1 1 1 1 64 VAL H . 61 . H 1 1
201 1 2 1 1 64 VAL HB . 61 . HB 1 1
202 1 1 1 1 64 VAL H . 61 . H 1 1
202 1 2 1 1 64 VAL QG . 61 . HG# 1 1
203 1 1 1 1 65 ASN HB2 . 62 . HB2 1 1
203 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
204 1 1 1 1 65 ASN HB3 . 62 . HB3 1 1
204 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
205 1 1 1 1 65 ASN H . 62 . H 1 1
205 1 2 1 1 65 ASN HB2 . 62 . HB2 1 1
206 1 1 1 1 65 ASN H . 62 . H 1 1
206 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
207 1 1 1 1 65 ASN H . 62 . H 1 1
207 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
208 1 1 1 1 65 ASN H . 62 . H 1 1
208 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
209 1 1 1 1 66 LEU HA . 63 . HA 1 1
209 1 2 1 1 66 LEU HG . 63 . HG 1 1
210 1 1 1 1 66 LEU H . 63 . H 1 1
210 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
211 1 1 1 1 66 LEU H . 63 . H 1 1
211 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
212 1 1 1 1 67 LYS QB . 64 . HB# 1 1
212 1 2 1 1 67 LYS QE . 64 . HE# 1 1
213 1 1 1 1 67 LYS QE . 64 . HE# 1 1
213 1 2 1 1 67 LYS QG . 64 . HG# 1 1
214 1 1 1 1 67 LYS H . 64 . H 1 1
214 1 2 1 1 67 LYS QB . 64 . HB# 1 1
215 1 1 1 1 67 LYS H . 64 . H 1 1
215 1 2 1 1 67 LYS QG . 64 . HG# 1 1
216 1 1 1 1 68 MET HA . 65 . HA 1 1
216 1 2 1 1 68 MET ME . 65 . HE# 1 1
217 1 1 1 1 68 MET HA . 65 . HA 1 1
217 1 2 1 1 68 MET QG . 65 . HG# 1 1
218 1 1 1 1 68 MET HB2 . 65 . HB2 1 1
218 1 2 1 1 68 MET ME . 65 . HE# 1 1
219 1 1 1 1 68 MET HB3 . 65 . HB3 1 1
219 1 2 1 1 68 MET ME . 65 . HE# 1 1
220 1 1 1 1 68 MET H . 65 . H 1 1
220 1 2 1 1 68 MET HB2 . 65 . HB2 1 1
221 1 1 1 1 68 MET H . 65 . H 1 1
221 1 2 1 1 68 MET HB3 . 65 . HB3 1 1
222 1 1 1 1 68 MET H . 65 . H 1 1
222 1 2 1 1 68 MET QG . 65 . HG# 1 1
223 1 1 1 1 69 ASP H . 66 . H 1 1
223 1 2 1 1 69 ASP HB2 . 66 . HB2 1 1
224 1 1 1 1 69 ASP H . 66 . H 1 1
224 1 2 1 1 69 ASP HB3 . 66 . HB3 1 1
225 1 1 1 1 70 MET HA . 67 . HA 1 1
225 1 2 1 1 70 MET ME . 67 . HE# 1 1
226 1 1 1 1 70 MET HB2 . 67 . HB2 1 1
226 1 2 1 1 70 MET ME . 67 . HE# 1 1
227 1 1 1 1 70 MET H . 67 . H 1 1
227 1 2 1 1 70 MET HB2 . 67 . HB2 1 1
228 1 1 1 1 70 MET H . 67 . H 1 1
228 1 2 1 1 70 MET HB3 . 67 . HB3 1 1
229 1 1 1 1 71 GLU HA . 68 . HA 1 1
229 1 2 1 1 71 GLU HG2 . 68 . HG2 1 1
230 1 1 1 1 71 GLU HA . 68 . HA 1 1
230 1 2 1 1 71 GLU HG3 . 68 . HG3 1 1
231 1 1 1 1 71 GLU H . 68 . H 1 1
231 1 2 1 1 71 GLU HB2 . 68 . HB2 1 1
232 1 1 1 1 71 GLU H . 68 . H 1 1
232 1 2 1 1 71 GLU HB3 . 68 . HB3 1 1
233 1 1 1 1 71 GLU H . 68 . H 1 1
233 1 2 1 1 71 GLU HG2 . 68 . HG2 1 1
234 1 1 1 1 71 GLU H . 68 . H 1 1
234 1 2 1 1 71 GLU HG3 . 68 . HG3 1 1
235 1 1 1 1 72 LYS HB2 . 69 . HB2 1 1
235 1 2 1 1 72 LYS HE3 . 69 . HE3 1 1
236 1 1 1 1 72 LYS H . 69 . H 1 1
236 1 2 1 1 72 LYS HB2 . 69 . HB2 1 1
237 1 1 1 1 72 LYS H . 69 . H 1 1
237 1 2 1 1 72 LYS HB3 . 69 . HB3 1 1
238 1 1 1 1 72 LYS H . 69 . H 1 1
238 1 2 1 1 72 LYS QG . 69 . HG# 1 1
239 1 1 1 1 76 VAL H . 73 . H 1 1
239 1 2 1 1 76 VAL HB . 73 . HB 1 1
240 1 1 1 1 76 VAL H . 73 . H 1 1
240 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
241 1 1 1 1 76 VAL H . 73 . H 1 1
241 1 2 1 1 76 VAL MG2 . 73 . HG2# 1 1
242 1 1 1 1 77 GLU H . 74 . H 1 1
242 1 2 1 1 77 GLU HB3 . 74 . HB3 1 1
243 1 1 1 1 77 GLU H . 74 . H 1 1
243 1 2 1 1 77 GLU QG . 74 . HG# 1 1
244 1 1 1 1 78 LEU H . 75 . H 1 1
244 1 2 1 1 78 LEU HB2 . 75 . HB2 1 1
245 1 1 1 1 78 LEU H . 75 . H 1 1
245 1 2 1 1 78 LEU HB3 . 75 . HB3 1 1
246 1 1 1 1 78 LEU H . 75 . H 1 1
246 1 2 1 1 78 LEU HG . 75 . HG 1 1
247 1 1 1 1 79 ARG HA . 76 . HA 1 1
247 1 2 1 1 79 ARG QD . 76 . HD# 1 1
248 1 1 1 1 79 ARG HA . 76 . HA 1 1
248 1 2 1 1 79 ARG HG2 . 76 . HG2 1 1
249 1 1 1 1 79 ARG HA . 76 . HA 1 1
249 1 2 1 1 79 ARG HG3 . 76 . HG3 1 1
250 1 1 1 1 79 ARG HB3 . 76 . HB3 1 1
250 1 2 1 1 79 ARG QD . 76 . HD# 1 1
251 1 1 1 1 79 ARG H . 76 . H 1 1
251 1 2 1 1 79 ARG HB2 . 76 . HB2 1 1
252 1 1 1 1 79 ARG H . 76 . H 1 1
252 1 2 1 1 79 ARG HB3 . 76 . HB3 1 1
253 1 1 1 1 79 ARG H . 76 . H 1 1
253 1 2 1 1 79 ARG HD2 . 76 . HD2 1 1
254 1 1 1 1 79 ARG H . 76 . H 1 1
254 1 2 1 1 79 ARG HG2 . 76 . HG2 1 1
255 1 1 1 1 79 ARG H . 76 . H 1 1
255 1 2 1 1 79 ARG HG3 . 76 . HG3 1 1
256 1 1 1 1 80 LYS H . 77 . H 1 1
256 1 2 1 1 80 LYS QB . 77 . HB# 1 1
257 1 1 1 1 80 LYS H . 77 . H 1 1
257 1 2 1 1 80 LYS QD . 77 . HD# 1 1
258 1 1 1 1 80 LYS H . 77 . H 1 1
258 1 2 1 1 80 LYS HG2 . 77 . HG2 1 1
259 1 1 1 1 80 LYS H . 77 . H 1 1
259 1 2 1 1 80 LYS HG3 . 77 . HG3 1 1
260 1 1 1 1 81 LYS HA . 78 . HA 1 1
260 1 2 1 1 81 LYS HD2 . 78 . HD2 1 1
261 1 1 1 1 81 LYS HA . 78 . HA 1 1
261 1 2 1 1 81 LYS HD3 . 78 . HD3 1 1
262 1 1 1 1 81 LYS HA . 78 . HA 1 1
262 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
263 1 1 1 1 81 LYS HD2 . 78 . HD2 1 1
263 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
264 1 1 1 1 81 LYS HD3 . 78 . HD3 1 1
264 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
265 1 1 1 1 81 LYS HE2 . 78 . HE2 1 1
265 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
266 1 1 1 1 81 LYS HE3 . 78 . HE3 1 1
266 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
267 1 1 1 1 81 LYS H . 78 . H 1 1
267 1 2 1 1 81 LYS HB2 . 78 . HB2 1 1
268 1 1 1 1 81 LYS H . 78 . H 1 1
268 1 2 1 1 81 LYS HB3 . 78 . HB3 1 1
269 1 1 1 1 81 LYS H . 78 . H 1 1
269 1 2 1 1 81 LYS HG2 . 78 . HG2 1 1
270 1 1 1 1 81 LYS H . 78 . H 1 1
270 1 2 1 1 81 LYS HG3 . 78 . HG3 1 1
271 1 1 1 1 82 TYR HA . 79 . HA 1 1
271 1 2 1 1 82 TYR QD . 79 . HD# 1 1
272 1 1 1 1 82 TYR HA . 79 . HA 1 1
272 1 2 1 1 82 TYR QE . 79 . HE# 1 1
273 1 1 1 1 82 TYR H . 79 . H 1 1
273 1 2 1 1 82 TYR HB2 . 79 . HB2 1 1
274 1 1 1 1 82 TYR H . 79 . H 1 1
274 1 2 1 1 82 TYR HB3 . 79 . HB3 1 1
275 1 1 1 1 82 TYR H . 79 . H 1 1
275 1 2 1 1 82 TYR QD . 79 . HD# 1 1
276 1 1 1 1 82 TYR H . 79 . H 1 1
276 1 2 1 1 82 TYR QE . 79 . HE# 1 1
277 1 1 1 1 84 VAL H . 81 . H 1 1
277 1 2 1 1 84 VAL HB . 81 . HB 1 1
278 1 1 1 1 84 VAL H . 81 . H 1 1
278 1 2 1 1 84 VAL QG . 81 . HG# 1 1
279 1 1 1 1 85 HIS HA . 82 . HA 1 1
279 1 2 1 1 85 HIS HD2 . 82 . HD2 1 1
280 1 1 1 1 87 TYR HA . 84 . HA 1 1
280 1 2 1 1 87 TYR QE . 84 . HE# 1 1
281 1 1 1 1 87 TYR H . 84 . H 1 1
281 1 2 1 1 87 TYR HB2 . 84 . HB2 1 1
282 1 1 1 1 87 TYR H . 84 . H 1 1
282 1 2 1 1 87 TYR HB3 . 84 . HB3 1 1
283 1 1 1 1 87 TYR H . 84 . H 1 1
283 1 2 1 1 87 TYR QD . 84 . HD# 1 1
284 1 1 1 1 87 TYR H . 84 . H 1 1
284 1 2 1 1 87 TYR QE . 84 . HE# 1 1
285 1 1 1 1 89 THR H . 86 . H 1 1
285 1 2 1 1 89 THR HB . 86 . HB 1 1
286 1 1 1 1 89 THR H . 86 . H 1 1
286 1 2 1 1 89 THR HG1 . 86 . HG1 1 1
287 1 1 1 1 90 LEU HA . 87 . HA 1 1
287 1 2 1 1 90 LEU HG . 87 . HG 1 1
288 1 1 1 1 90 LEU H . 87 . H 1 1
288 1 2 1 1 90 LEU HB2 . 87 . HB2 1 1
289 1 1 1 1 90 LEU H . 87 . H 1 1
289 1 2 1 1 90 LEU HB3 . 87 . HB3 1 1
290 1 1 1 1 90 LEU H . 87 . H 1 1
290 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
291 1 1 1 1 91 LEU H . 88 . H 1 1
291 1 2 1 1 91 LEU HB2 . 88 . HB2 1 1
292 1 1 1 1 91 LEU H . 88 . H 1 1
292 1 2 1 1 91 LEU HB3 . 88 . HB3 1 1
293 1 1 1 1 92 PHE H . 89 . H 1 1
293 1 2 1 1 92 PHE HB2 . 89 . HB2 1 1
294 1 1 1 1 92 PHE H . 89 . H 1 1
294 1 2 1 1 92 PHE QD . 89 . HD# 1 1
295 1 1 1 1 92 PHE H . 89 . H 1 1
295 1 2 1 1 92 PHE QE . 89 . HE# 1 1
296 1 1 1 1 93 ILE HA . 90 . HA 1 1
296 1 2 1 1 93 ILE HG12 . 90 . HG12 1 1
297 1 1 1 1 93 ILE HA . 90 . HA 1 1
297 1 2 1 1 93 ILE HG13 . 90 . HG13 1 1
298 1 1 1 1 93 ILE H . 90 . H 1 1
298 1 2 1 1 93 ILE HB . 90 . HB 1 1
299 1 1 1 1 93 ILE H . 90 . H 1 1
299 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
300 1 1 1 1 93 ILE H . 90 . H 1 1
300 1 2 1 1 93 ILE HG12 . 90 . HG12 1 1
301 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
301 1 2 1 1 94 ASN HD22 . 91 . HD22 1 1
302 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
302 1 2 1 1 94 ASN HD21 . 91 . HD21 1 1
303 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
303 1 2 1 1 94 ASN HD22 . 91 . HD22 1 1
304 1 1 1 1 94 ASN H . 91 . H 1 1
304 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
305 1 1 1 1 94 ASN H . 91 . H 1 1
305 1 2 1 1 94 ASN HB3 . 91 . HB3 1 1
306 1 1 1 1 94 ASN H . 91 . H 1 1
306 1 2 1 1 94 ASN HD21 . 91 . HD21 1 1
307 1 1 1 1 94 ASN H . 91 . H 1 1
307 1 2 1 1 94 ASN HD22 . 91 . HD22 1 1
308 1 1 1 1 95 SER H . 92 . H 1 1
308 1 2 1 1 95 SER HB2 . 92 . HB2 1 1
309 1 1 1 1 95 SER H . 92 . H 1 1
309 1 2 1 1 95 SER HB3 . 92 . HB3 1 1
310 1 1 1 1 96 SER H . 93 . H 1 1
310 1 2 1 1 96 SER HB3 . 93 . HB3 1 1
311 1 1 1 1 98 GLU H . 95 . H 1 1
311 1 2 1 1 98 GLU QB . 95 . HB# 1 1
312 1 1 1 1 98 GLU H . 95 . H 1 1
312 1 2 1 1 98 GLU QG . 95 . HG# 1 1
313 1 1 1 1 99 VAL H . 96 . H 1 1
313 1 2 1 1 99 VAL HB . 96 . HB 1 1
314 1 1 1 1 99 VAL H . 96 . H 1 1
314 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
315 1 1 1 1 99 VAL H . 96 . H 1 1
315 1 2 1 1 99 VAL MG2 . 96 . HG2# 1 1
316 1 1 1 1 100 VAL HA . 97 . HA 1 1
316 1 2 1 1 100 VAL QG . 97 . HG# 1 1
317 1 1 1 1 100 VAL H . 97 . H 1 1
317 1 2 1 1 100 VAL HB . 97 . HB 1 1
318 1 1 1 1 100 VAL H . 97 . H 1 1
318 1 2 1 1 100 VAL QG . 97 . HG# 1 1
319 1 1 1 1 101 TYR HA . 98 . HA 1 1
319 1 2 1 1 101 TYR QE . 98 . HE# 1 1
320 1 1 1 1 101 TYR HB2 . 98 . HB2 1 1
320 1 2 1 1 101 TYR QE . 98 . HE# 1 1
321 1 1 1 1 101 TYR HB3 . 98 . HB3 1 1
321 1 2 1 1 101 TYR QE . 98 . HE# 1 1
322 1 1 1 1 101 TYR H . 98 . H 1 1
322 1 2 1 1 101 TYR HB2 . 98 . HB2 1 1
323 1 1 1 1 101 TYR H . 98 . H 1 1
323 1 2 1 1 101 TYR HB3 . 98 . HB3 1 1
324 1 1 1 1 102 ARG HA . 99 . HA 1 1
324 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
325 1 1 1 1 102 ARG HA . 99 . HA 1 1
325 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
326 1 1 1 1 102 ARG HA . 99 . HA 1 1
326 1 2 1 1 102 ARG QG . 99 . HG# 1 1
327 1 1 1 1 102 ARG QB . 99 . HB# 1 1
327 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
328 1 1 1 1 102 ARG QB . 99 . HB# 1 1
328 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
329 1 1 1 1 102 ARG H . 99 . H 1 1
329 1 2 1 1 102 ARG QB . 99 . HB# 1 1
330 1 1 1 1 102 ARG H . 99 . H 1 1
330 1 2 1 1 102 ARG QG . 99 . HG# 1 1
331 1 1 1 1 103 LEU HA . 100 . HA 1 1
331 1 2 1 1 103 LEU QD . 100 . HD2# 1 1
332 1 1 1 1 103 LEU H . 100 . H 1 1
332 1 2 1 1 103 LEU HB2 . 100 . HB2 1 1
333 1 1 1 1 103 LEU H . 100 . H 1 1
333 1 2 1 1 103 LEU HB3 . 100 . HB3 1 1
334 1 1 1 1 104 VAL H . 101 . H 1 1
334 1 2 1 1 104 VAL HB . 101 . HB 1 1
335 1 1 1 1 104 VAL H . 101 . H 1 1
335 1 2 1 1 104 VAL MG2 . 101 . HG2# 1 1
336 1 1 1 1 107 GLU H . 104 . H 1 1
336 1 2 1 1 107 GLU HB2 . 104 . HB2 1 1
337 1 1 1 1 107 GLU H . 104 . H 1 1
337 1 2 1 1 107 GLU HB3 . 104 . HB3 1 1
338 1 1 1 1 108 ASP H . 105 . H 1 1
338 1 2 1 1 108 ASP HB2 . 105 . HB2 1 1
339 1 1 1 1 108 ASP H . 105 . H 1 1
339 1 2 1 1 108 ASP HB3 . 105 . HB3 1 1
340 1 1 1 1 110 PRO HA . 107 . HA 1 1
340 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
341 1 1 1 1 110 PRO HB3 . 107 . HB3 1 1
341 1 2 1 1 110 PRO HD2 . 107 . HD2 1 1
342 1 1 1 1 110 PRO HB3 . 107 . HB3 1 1
342 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
343 1 1 1 1 111 GLU H . 108 . H 1 1
343 1 2 1 1 111 GLU HB2 . 108 . HB2 1 1
344 1 1 1 1 111 GLU H . 108 . H 1 1
344 1 2 1 1 111 GLU HB3 . 108 . HB3 1 1
345 1 1 1 1 111 GLU H . 108 . H 1 1
345 1 2 1 1 111 GLU QG . 108 . HG# 1 1
346 1 1 1 1 112 LEU H . 109 . H 1 1
346 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1
347 1 1 1 1 112 LEU H . 109 . H 1 1
347 1 2 1 1 112 LEU HB3 . 109 . HB3 1 1
348 1 1 1 1 113 LEU H . 110 . H 1 1
348 1 2 1 1 113 LEU HB3 . 110 . HB3 1 1
349 1 1 1 1 114 LYS HA . 111 . HA 1 1
349 1 2 1 1 114 LYS HG3 . 111 . HG3 1 1
350 1 1 1 1 114 LYS H . 111 . H 1 1
350 1 2 1 1 114 LYS QB . 111 . HB# 1 1
351 1 1 1 1 114 LYS H . 111 . H 1 1
351 1 2 1 1 114 LYS HG2 . 111 . HG2 1 1
352 1 1 1 1 114 LYS H . 111 . H 1 1
352 1 2 1 1 114 LYS HG3 . 111 . HG3 1 1
353 1 1 1 1 115 LYS HA . 112 . HA 1 1
353 1 2 1 1 115 LYS HD3 . 112 . HD3 1 1
354 1 1 1 1 115 LYS HA . 112 . HA 1 1
354 1 2 1 1 115 LYS QE . 112 . HE# 1 1
355 1 1 1 1 115 LYS HA . 112 . HA 1 1
355 1 2 1 1 115 LYS HG2 . 112 . HG2 1 1
356 1 1 1 1 115 LYS H . 112 . H 1 1
356 1 2 1 1 115 LYS HB2 . 112 . HB2 1 1
357 1 1 1 1 115 LYS H . 112 . H 1 1
357 1 2 1 1 115 LYS HB3 . 112 . HB3 1 1
358 1 1 1 1 115 LYS H . 112 . H 1 1
358 1 2 1 1 115 LYS QE . 112 . HE# 1 1
359 1 1 1 1 115 LYS H . 112 . H 1 1
359 1 2 1 1 115 LYS HG2 . 112 . HG2 1 1
360 1 1 1 1 116 VAL H . 113 . H 1 1
360 1 2 1 1 116 VAL HB . 113 . HB 1 1
361 1 1 1 1 116 VAL H . 113 . H 1 1
361 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
362 1 1 1 1 117 LYS HA . 114 . HA 1 1
362 1 2 1 1 117 LYS QD . 114 . HD# 1 1
363 1 1 1 1 117 LYS HA . 114 . HA 1 1
363 1 2 1 1 117 LYS HG2 . 114 . HG2 1 1
364 1 1 1 1 117 LYS HA . 114 . HA 1 1
364 1 2 1 1 117 LYS HG3 . 114 . HG3 1 1
365 1 1 1 1 117 LYS QB . 114 . HB# 1 1
365 1 2 1 1 117 LYS HE2 . 114 . HE2 1 1
366 1 1 1 1 117 LYS QB . 114 . HB# 1 1
366 1 2 1 1 117 LYS HE3 . 114 . HE3 1 1
367 1 1 1 1 117 LYS HE2 . 114 . HE2 1 1
367 1 2 1 1 117 LYS HG2 . 114 . HG2 1 1
368 1 1 1 1 117 LYS HE2 . 114 . HE2 1 1
368 1 2 1 1 117 LYS HG3 . 114 . HG3 1 1
369 1 1 1 1 117 LYS HE3 . 114 . HE3 1 1
369 1 2 1 1 117 LYS HG2 . 114 . HG2 1 1
370 1 1 1 1 117 LYS HE3 . 114 . HE3 1 1
370 1 2 1 1 117 LYS HG3 . 114 . HG3 1 1
371 1 1 1 1 117 LYS H . 114 . H 1 1
371 1 2 1 1 117 LYS HG2 . 114 . HG2 1 1
372 1 1 1 1 117 LYS H . 114 . H 1 1
372 1 2 1 1 117 LYS HG3 . 114 . HG3 1 1
373 1 1 1 1 118 LEU HA . 115 . HA 1 1
373 1 2 1 1 118 LEU QD . 115 . HD1# 1 1
374 1 1 1 1 118 LEU H . 115 . H 1 1
374 1 2 1 1 118 LEU HB2 . 115 . HB2 1 1
375 1 1 1 1 118 LEU H . 115 . H 1 1
375 1 2 1 1 118 LEU HB3 . 115 . HB3 1 1
376 1 1 1 1 120 VAL H . 117 . H 1 1
376 1 2 1 1 120 VAL HB . 117 . HB 1 1
377 1 1 1 1 120 VAL H . 117 . H 1 1
377 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
378 1 1 1 1 120 VAL H . 117 . H 1 1
378 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
379 1 1 1 1 121 GLU HA . 118 . HA 1 1
379 1 2 1 1 121 GLU HG2 . 118 . HG2 1 1
380 1 1 1 1 121 GLU H . 118 . H 1 1
380 1 2 1 1 121 GLU HB2 . 118 . HB2 1 1
381 1 1 1 1 121 GLU H . 118 . H 1 1
381 1 2 1 1 121 GLU HG3 . 118 . HG3 1 1
382 1 1 1 1 122 SER H . 119 . H 1 1
382 1 2 1 1 122 SER QB . 119 . HB# 1 1
383 1 1 1 1 5 GLN HA . 2 . HA 1 1
383 1 2 1 1 6 ALA H . 3 . H 1 1
384 1 1 1 1 6 ALA HA . 3 . HA 1 1
384 1 2 1 1 7 ASP H . 4 . H 1 1
385 1 1 1 1 6 ALA MB . 3 . HB# 1 1
385 1 2 1 1 7 ASP H . 4 . H 1 1
386 1 1 1 1 7 ASP HA . 4 . HA 1 1
386 1 2 1 1 8 GLY H . 5 . H 1 1
387 1 1 1 1 7 ASP HB2 . 4 . HB2 1 1
387 1 2 1 1 8 GLY H . 5 . H 1 1
388 1 1 1 1 7 ASP HB3 . 4 . HB3 1 1
388 1 2 1 1 8 GLY H . 5 . H 1 1
389 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
389 1 2 1 1 9 ILE H . 6 . H 1 1
390 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
390 1 2 1 1 9 ILE HG13 . 6 . HG13 1 1
391 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
391 1 2 1 1 9 ILE H . 6 . H 1 1
392 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
392 1 2 1 1 9 ILE HG13 . 6 . HG13 1 1
393 1 1 1 1 8 GLY H . 5 . H 1 1
393 1 2 1 1 9 ILE H . 6 . H 1 1
394 1 1 1 1 9 ILE HA . 6 . HA 1 1
394 1 2 1 1 10 ALA H . 7 . H 1 1
395 1 1 1 1 9 ILE HA . 6 . HA 1 1
395 1 2 1 1 10 ALA HA . 7 . HA 1 1
396 1 1 1 1 9 ILE HA . 6 . HA 1 1
396 1 2 1 1 10 ALA MB . 7 . HB# 1 1
397 1 1 1 1 9 ILE HB . 6 . HB 1 1
397 1 2 1 1 10 ALA H . 7 . H 1 1
398 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
398 1 2 1 1 10 ALA H . 7 . H 1 1
399 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
399 1 2 1 1 10 ALA H . 7 . H 1 1
400 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
400 1 2 1 1 10 ALA H . 7 . H 1 1
401 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
401 1 2 1 1 10 ALA H . 7 . H 1 1
402 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
402 1 2 1 1 10 ALA HA . 7 . HA 1 1
403 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
403 1 2 1 1 10 ALA MB . 7 . HB# 1 1
404 1 1 1 1 9 ILE H . 6 . H 1 1
404 1 2 1 1 10 ALA H . 7 . H 1 1
405 1 1 1 1 10 ALA HA . 7 . HA 1 1
405 1 2 1 1 11 PHE H . 8 . H 1 1
406 1 1 1 1 10 ALA HA . 7 . HA 1 1
406 1 2 1 1 11 PHE QD . 8 . HD# 1 1
407 1 1 1 1 10 ALA MB . 7 . HB# 1 1
407 1 2 1 1 11 PHE H . 8 . H 1 1
408 1 1 1 1 10 ALA H . 7 . H 1 1
408 1 2 1 1 11 PHE H . 8 . H 1 1
409 1 1 1 1 11 PHE HA . 8 . HA 1 1
409 1 2 1 1 12 ARG H . 9 . H 1 1
410 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1
410 1 2 1 1 12 ARG H . 9 . H 1 1
411 1 1 1 1 11 PHE HB3 . 8 . HB3 1 1
411 1 2 1 1 12 ARG H . 9 . H 1 1
412 1 1 1 1 11 PHE QD . 8 . HD# 1 1
412 1 2 1 1 12 ARG H . 9 . H 1 1
413 1 1 1 1 11 PHE H . 8 . H 1 1
413 1 2 1 1 12 ARG H . 9 . H 1 1
414 1 1 1 1 13 GLU HA . 10 . HA 1 1
414 1 2 1 1 14 LEU H . 11 . H 1 1
415 1 1 1 1 13 GLU HA . 10 . HA 1 1
415 1 2 1 1 14 LEU QD . 11 . HD2# 1 1
416 1 1 1 1 13 GLU HB2 . 10 . HB2 1 1
416 1 2 1 1 14 LEU H . 11 . H 1 1
417 1 1 1 1 13 GLU HB3 . 10 . HB3 1 1
417 1 2 1 1 14 LEU H . 11 . H 1 1
418 1 1 1 1 13 GLU QG . 10 . HG# 1 1
418 1 2 1 1 14 LEU H . 11 . H 1 1
419 1 1 1 1 14 LEU HA . 11 . HA 1 1
419 1 2 1 1 15 SER H . 12 . H 1 1
420 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
420 1 2 1 1 15 SER H . 12 . H 1 1
421 1 1 1 1 14 LEU HB3 . 11 . HB3 1 1
421 1 2 1 1 15 SER H . 12 . H 1 1
422 1 1 1 1 14 LEU QD . 11 . HD1# 1 1
422 1 2 1 1 15 SER H . 12 . H 1 1
423 1 1 1 1 14 LEU H . 11 . H 1 1
423 1 2 1 1 15 SER H . 12 . H 1 1
424 1 1 1 1 15 SER HA . 12 . HA 1 1
424 1 2 1 1 16 PHE H . 13 . H 1 1
425 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
425 1 2 1 1 16 PHE H . 13 . H 1 1
426 1 1 1 1 15 SER HB3 . 12 . HB3 1 1
426 1 2 1 1 16 PHE H . 13 . H 1 1
427 1 1 1 1 15 SER H . 12 . H 1 1
427 1 2 1 1 16 PHE H . 13 . H 1 1
428 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
428 1 2 1 1 17 PRO HD2 . 14 . HD2 1 1
429 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
429 1 2 1 1 17 PRO HD3 . 14 . HD3 1 1
430 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
430 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
431 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
431 1 2 1 1 17 PRO HG3 . 14 . HG3 1 1
432 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
432 1 2 1 1 17 PRO HD2 . 14 . HD2 1 1
433 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
433 1 2 1 1 17 PRO HD3 . 14 . HD3 1 1
434 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
434 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
435 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
435 1 2 1 1 17 PRO HG3 . 14 . HG3 1 1
436 1 1 1 1 16 PHE QD . 13 . HD# 1 1
436 1 2 1 1 17 PRO HA . 14 . HA 1 1
437 1 1 1 1 16 PHE QD . 13 . HD# 1 1
437 1 2 1 1 17 PRO HD2 . 14 . HD2 1 1
438 1 1 1 1 16 PHE QD . 13 . HD# 1 1
438 1 2 1 1 17 PRO HD3 . 14 . HD3 1 1
439 1 1 1 1 16 PHE QD . 13 . HD# 1 1
439 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
440 1 1 1 1 16 PHE QD . 13 . HD# 1 1
440 1 2 1 1 17 PRO HG3 . 14 . HG3 1 1
441 1 1 1 1 16 PHE QE . 13 . HE# 1 1
441 1 2 1 1 17 PRO HA . 14 . HA 1 1
442 1 1 1 1 16 PHE H . 13 . H 1 1
442 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
443 1 1 1 1 17 PRO HA . 14 . HA 1 1
443 1 2 1 1 18 GLU H . 15 . H 1 1
444 1 1 1 1 17 PRO HB2 . 14 . HB2 1 1
444 1 2 1 1 18 GLU H . 15 . H 1 1
445 1 1 1 1 18 GLU HA . 15 . HA 1 1
445 1 2 1 1 19 ALA H . 16 . H 1 1
446 1 1 1 1 18 GLU HB2 . 15 . HB2 1 1
446 1 2 1 1 19 ALA H . 16 . H 1 1
447 1 1 1 1 18 GLU HB2 . 15 . HB2 1 1
447 1 2 1 1 19 ALA HA . 16 . HA 1 1
448 1 1 1 1 18 GLU HB2 . 15 . HB2 1 1
448 1 2 1 1 19 ALA MB . 16 . HB# 1 1
449 1 1 1 1 18 GLU HB3 . 15 . HB3 1 1
449 1 2 1 1 19 ALA H . 16 . H 1 1
450 1 1 1 1 18 GLU HB3 . 15 . HB3 1 1
450 1 2 1 1 19 ALA HA . 16 . HA 1 1
451 1 1 1 1 18 GLU HB3 . 15 . HB3 1 1
451 1 2 1 1 19 ALA MB . 16 . HB# 1 1
452 1 1 1 1 18 GLU QG . 15 . HG# 1 1
452 1 2 1 1 19 ALA H . 16 . H 1 1
453 1 1 1 1 18 GLU H . 15 . H 1 1
453 1 2 1 1 19 ALA H . 16 . H 1 1
454 1 1 1 1 19 ALA HA . 16 . HA 1 1
454 1 2 1 1 20 LEU H . 17 . H 1 1
455 1 1 1 1 19 ALA H . 16 . H 1 1
455 1 2 1 1 20 LEU H . 17 . H 1 1
456 1 1 1 1 20 LEU HA . 17 . HA 1 1
456 1 2 1 1 21 LYS H . 18 . H 1 1
457 1 1 1 1 20 LEU HB2 . 17 . HB2 1 1
457 1 2 1 1 21 LYS H . 18 . H 1 1
458 1 1 1 1 20 LEU HB3 . 17 . HB3 1 1
458 1 2 1 1 21 LYS H . 18 . H 1 1
459 1 1 1 1 20 LEU QD . 17 . HD# 1 1
459 1 2 1 1 21 LYS H . 18 . H 1 1
460 1 1 1 1 20 LEU H . 17 . H 1 1
460 1 2 1 1 21 LYS H . 18 . H 1 1
461 1 1 1 1 20 LEU H . 17 . H 1 1
461 1 2 1 1 21 LYS HB3 . 18 . HB3 1 1
462 1 1 1 1 21 LYS HA . 18 . HA 1 1
462 1 2 1 1 22 ARG H . 19 . H 1 1
463 1 1 1 1 21 LYS QG . 18 . HG# 1 1
463 1 2 1 1 22 ARG H . 19 . H 1 1
464 1 1 1 1 21 LYS H . 18 . H 1 1
464 1 2 1 1 22 ARG H . 19 . H 1 1
465 1 1 1 1 22 ARG HA . 19 . HA 1 1
465 1 2 1 1 23 ALA H . 20 . H 1 1
466 1 1 1 1 22 ARG HB2 . 19 . HB2 1 1
466 1 2 1 1 23 ALA H . 20 . H 1 1
467 1 1 1 1 22 ARG HB3 . 19 . HB3 1 1
467 1 2 1 1 23 ALA H . 20 . H 1 1
468 1 1 1 1 22 ARG HG3 . 19 . HG3 1 1
468 1 2 1 1 23 ALA H . 20 . H 1 1
469 1 1 1 1 22 ARG H . 19 . H 1 1
469 1 2 1 1 23 ALA H . 20 . H 1 1
470 1 1 1 1 23 ALA HA . 20 . HA 1 1
470 1 2 1 1 24 GLU H . 21 . H 1 1
471 1 1 1 1 23 ALA MB . 20 . HB# 1 1
471 1 2 1 1 24 GLU H . 21 . H 1 1
472 1 1 1 1 23 ALA H . 20 . H 1 1
472 1 2 1 1 24 GLU H . 21 . H 1 1
473 1 1 1 1 24 GLU HA . 21 . HA 1 1
473 1 2 1 1 25 VAL H . 22 . H 1 1
474 1 1 1 1 24 GLU QB . 21 . HB# 1 1
474 1 2 1 1 25 VAL H . 22 . H 1 1
475 1 1 1 1 24 GLU QB . 21 . HB# 1 1
475 1 2 1 1 25 VAL HA . 22 . HA 1 1
476 1 1 1 1 24 GLU HG2 . 21 . HG2 1 1
476 1 2 1 1 25 VAL H . 22 . H 1 1
477 1 1 1 1 24 GLU HG3 . 21 . HG3 1 1
477 1 2 1 1 25 VAL H . 22 . H 1 1
478 1 1 1 1 24 GLU H . 21 . H 1 1
478 1 2 1 1 25 VAL H . 22 . H 1 1
479 1 1 1 1 24 GLU H . 21 . H 1 1
479 1 2 1 1 25 VAL MG1 . 22 . HG1# 1 1
480 1 1 1 1 24 GLU H . 21 . H 1 1
480 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
481 1 1 1 1 25 VAL HA . 22 . HA 1 1
481 1 2 1 1 26 GLU H . 23 . H 1 1
482 1 1 1 1 25 VAL HB . 22 . HB 1 1
482 1 2 1 1 26 GLU H . 23 . H 1 1
483 1 1 1 1 25 VAL MG1 . 22 . HG1# 1 1
483 1 2 1 1 26 GLU H . 23 . H 1 1
484 1 1 1 1 25 VAL MG1 . 22 . HG1# 1 1
484 1 2 1 1 26 GLU QG . 23 . HG# 1 1
485 1 1 1 1 25 VAL MG2 . 22 . HG2# 1 1
485 1 2 1 1 26 GLU H . 23 . H 1 1
486 1 1 1 1 25 VAL H . 22 . H 1 1
486 1 2 1 1 26 GLU H . 23 . H 1 1
487 1 1 1 1 26 GLU HA . 23 . HA 1 1
487 1 2 1 1 27 ASP H . 24 . H 1 1
488 1 1 1 1 26 GLU HB2 . 23 . HB2 1 1
488 1 2 1 1 27 ASP H . 24 . H 1 1
489 1 1 1 1 26 GLU HB3 . 23 . HB3 1 1
489 1 2 1 1 27 ASP H . 24 . H 1 1
490 1 1 1 1 26 GLU H . 23 . H 1 1
490 1 2 1 1 27 ASP H . 24 . H 1 1
491 1 1 1 1 26 GLU H . 23 . H 1 1
491 1 2 1 1 27 ASP HA . 24 . HA 1 1
492 1 1 1 1 27 ASP HA . 24 . HA 1 1
492 1 2 1 1 28 LYS H . 25 . H 1 1
493 1 1 1 1 27 ASP HB2 . 24 . HB2 1 1
493 1 2 1 1 28 LYS H . 25 . H 1 1
494 1 1 1 1 27 ASP HB3 . 24 . HB3 1 1
494 1 2 1 1 28 LYS H . 25 . H 1 1
495 1 1 1 1 27 ASP H . 24 . H 1 1
495 1 2 1 1 28 LYS H . 25 . H 1 1
496 1 1 1 1 28 LYS HA . 25 . HA 1 1
496 1 2 1 1 29 LEU H . 26 . H 1 1
497 1 1 1 1 28 LYS HB3 . 25 . HB3 1 1
497 1 2 1 1 29 LEU H . 26 . H 1 1
498 1 1 1 1 28 LYS HG2 . 25 . HG2 1 1
498 1 2 1 1 29 LEU H . 26 . H 1 1
499 1 1 1 1 29 LEU HA . 26 . HA 1 1
499 1 2 1 1 30 LEU H . 27 . H 1 1
500 1 1 1 1 29 LEU HA . 26 . HA 1 1
500 1 2 1 1 30 LEU HB2 . 27 . HB2 1 1
501 1 1 1 1 29 LEU HA . 26 . HA 1 1
501 1 2 1 1 30 LEU HB3 . 27 . HB3 1 1
502 1 1 1 1 29 LEU HB2 . 26 . HB2 1 1
502 1 2 1 1 30 LEU H . 27 . H 1 1
503 1 1 1 1 29 LEU HB3 . 26 . HB3 1 1
503 1 2 1 1 30 LEU H . 27 . H 1 1
504 1 1 1 1 29 LEU QD . 26 . HD1# 1 1
504 1 2 1 1 30 LEU H . 27 . H 1 1
505 1 1 1 1 29 LEU HG . 26 . HG 1 1
505 1 2 1 1 30 LEU H . 27 . H 1 1
506 1 1 1 1 30 LEU HA . 27 . HA 1 1
506 1 2 1 1 31 PHE H . 28 . H 1 1
507 1 1 1 1 30 LEU HB2 . 27 . HB2 1 1
507 1 2 1 1 31 PHE H . 28 . H 1 1
508 1 1 1 1 30 LEU HB3 . 27 . HB3 1 1
508 1 2 1 1 31 PHE H . 28 . H 1 1
509 1 1 1 1 30 LEU QD . 27 . HD1# 1 1
509 1 2 1 1 31 PHE H . 28 . H 1 1
510 1 1 1 1 30 LEU QD . 27 . HD2# 1 1
510 1 2 1 1 31 PHE HA . 28 . HA 1 1
511 1 1 1 1 30 LEU HG . 27 . HG 1 1
511 1 2 1 1 31 PHE H . 28 . H 1 1
512 1 1 1 1 31 PHE HA . 28 . HA 1 1
512 1 2 1 1 32 VAL H . 29 . H 1 1
513 1 1 1 1 31 PHE HB2 . 28 . HB2 1 1
513 1 2 1 1 32 VAL H . 29 . H 1 1
514 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
514 1 2 1 1 32 VAL H . 29 . H 1 1
515 1 1 1 1 31 PHE QD . 28 . HD# 1 1
515 1 2 1 1 32 VAL H . 29 . H 1 1
516 1 1 1 1 31 PHE QE . 28 . HE# 1 1
516 1 2 1 1 32 VAL H . 29 . H 1 1
517 1 1 1 1 31 PHE H . 28 . H 1 1
517 1 2 1 1 32 VAL H . 29 . H 1 1
518 1 1 1 1 32 VAL HA . 29 . HA 1 1
518 1 2 1 1 33 ASP H . 30 . H 1 1
519 1 1 1 1 32 VAL HB . 29 . HB 1 1
519 1 2 1 1 33 ASP H . 30 . H 1 1
520 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
520 1 2 1 1 33 ASP H . 30 . H 1 1
521 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
521 1 2 1 1 33 ASP HA . 30 . HA 1 1
522 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
522 1 2 1 1 33 ASP H . 30 . H 1 1
523 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
523 1 2 1 1 33 ASP HA . 30 . HA 1 1
524 1 1 1 1 32 VAL H . 29 . H 1 1
524 1 2 1 1 33 ASP H . 30 . H 1 1
525 1 1 1 1 33 ASP HA . 30 . HA 1 1
525 1 2 1 1 34 CYS H . 31 . H 1 1
526 1 1 1 1 33 ASP QB . 30 . HB# 1 1
526 1 2 1 1 34 CYS H . 31 . H 1 1
527 1 1 1 1 34 CYS HA . 31 . HA 1 1
527 1 2 1 1 35 PHE H . 32 . H 1 1
528 1 1 1 1 34 CYS HA . 31 . HA 1 1
528 1 2 1 1 35 PHE QD . 32 . HD# 1 1
529 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
529 1 2 1 1 35 PHE H . 32 . H 1 1
530 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
530 1 2 1 1 35 PHE H . 32 . H 1 1
531 1 1 1 1 35 PHE HA . 32 . HA 1 1
531 1 2 1 1 36 THR H . 33 . H 1 1
532 1 1 1 1 35 PHE QB . 32 . HB# 1 1
532 1 2 1 1 36 THR H . 33 . H 1 1
533 1 1 1 1 35 PHE QD . 32 . HD# 1 1
533 1 2 1 1 36 THR HA . 33 . HA 1 1
534 1 1 1 1 36 THR HA . 33 . HA 1 1
534 1 2 1 1 37 THR H . 34 . H 1 1
535 1 1 1 1 36 THR HB . 33 . HB 1 1
535 1 2 1 1 37 THR H . 34 . H 1 1
536 1 1 1 1 36 THR MG . 33 . HG2# 1 1
536 1 2 1 1 37 THR H . 34 . H 1 1
537 1 1 1 1 37 THR HA . 34 . HA 1 1
537 1 2 1 1 38 TRP H . 35 . H 1 1
538 1 1 1 1 37 THR HB . 34 . HB 1 1
538 1 2 1 1 38 TRP H . 35 . H 1 1
539 1 1 1 1 37 THR MG . 34 . HG2# 1 1
539 1 2 1 1 38 TRP H . 35 . H 1 1
540 1 1 1 1 37 THR H . 34 . H 1 1
540 1 2 1 1 38 TRP H . 35 . H 1 1
541 1 1 1 1 38 TRP HE3 . 35 . HE3 1 1
541 1 2 1 1 39 CYS HA . 36 . HA 1 1
542 1 1 1 1 38 TRP H . 35 . H 1 1
542 1 2 1 1 39 CYS H . 36 . H 1 1
543 1 1 1 1 39 CYS HB2 . 36 . HB2 1 1
543 1 2 1 1 40 GLY HA2 . 37 . HA2 1 1
544 1 1 1 1 40 GLY HA2 . 37 . HA2 1 1
544 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
545 1 1 1 1 40 GLY HA2 . 37 . HA2 1 1
545 1 2 1 1 41 PRO HD3 . 38 . HD3 1 1
546 1 1 1 1 40 GLY HA2 . 37 . HA2 1 1
546 1 2 1 1 41 PRO HG3 . 38 . HG3 1 1
547 1 1 1 1 40 GLY HA3 . 37 . HA3 1 1
547 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
548 1 1 1 1 40 GLY HA3 . 37 . HA3 1 1
548 1 2 1 1 41 PRO HD3 . 38 . HD3 1 1
549 1 1 1 1 40 GLY HA3 . 37 . HA3 1 1
549 1 2 1 1 41 PRO HG3 . 38 . HG3 1 1
550 1 1 1 1 41 PRO HA . 38 . HA 1 1
550 1 2 1 1 42 CYS H . 39 . H 1 1
551 1 1 1 1 42 CYS HA . 39 . HA 1 1
551 1 2 1 1 43 LYS H . 40 . H 1 1
552 1 1 1 1 42 CYS HB2 . 39 . HB2 1 1
552 1 2 1 1 43 LYS H . 40 . H 1 1
553 1 1 1 1 42 CYS HB3 . 39 . HB3 1 1
553 1 2 1 1 43 LYS H . 40 . H 1 1
554 1 1 1 1 42 CYS H . 39 . H 1 1
554 1 2 1 1 43 LYS H . 40 . H 1 1
555 1 1 1 1 43 LYS HA . 40 . HA 1 1
555 1 2 1 1 44 ARG H . 41 . H 1 1
556 1 1 1 1 43 LYS HB2 . 40 . HB2 1 1
556 1 2 1 1 44 ARG H . 41 . H 1 1
557 1 1 1 1 43 LYS HG2 . 40 . HG2 1 1
557 1 2 1 1 44 ARG H . 41 . H 1 1
558 1 1 1 1 43 LYS HG3 . 40 . HG3 1 1
558 1 2 1 1 44 ARG H . 41 . H 1 1
559 1 1 1 1 44 ARG HA . 41 . HA 1 1
559 1 2 1 1 45 LEU H . 42 . H 1 1
560 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1
560 1 2 1 1 45 LEU H . 42 . H 1 1
561 1 1 1 1 44 ARG HB3 . 41 . HB3 1 1
561 1 2 1 1 45 LEU H . 42 . H 1 1
562 1 1 1 1 44 ARG H . 41 . H 1 1
562 1 2 1 1 45 LEU H . 42 . H 1 1
563 1 1 1 1 45 LEU HA . 42 . HA 1 1
563 1 2 1 1 46 SER H . 43 . H 1 1
564 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1
564 1 2 1 1 46 SER H . 43 . H 1 1
565 1 1 1 1 45 LEU HB3 . 42 . HB3 1 1
565 1 2 1 1 46 SER H . 43 . H 1 1
566 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
566 1 2 1 1 46 SER H . 43 . H 1 1
567 1 1 1 1 45 LEU HG . 42 . HG 1 1
567 1 2 1 1 46 SER H . 43 . H 1 1
568 1 1 1 1 46 SER HA . 43 . HA 1 1
568 1 2 1 1 47 LYS H . 44 . H 1 1
569 1 1 1 1 46 SER HB2 . 43 . HB2 1 1
569 1 2 1 1 47 LYS H . 44 . H 1 1
570 1 1 1 1 46 SER HB3 . 43 . HB3 1 1
570 1 2 1 1 47 LYS H . 44 . H 1 1
571 1 1 1 1 46 SER H . 43 . H 1 1
571 1 2 1 1 47 LYS H . 44 . H 1 1
572 1 1 1 1 46 SER H . 43 . H 1 1
572 1 2 1 1 47 LYS QB . 44 . HB# 1 1
573 1 1 1 1 47 LYS QB . 44 . HB# 1 1
573 1 2 1 1 48 VAL H . 45 . H 1 1
574 1 1 1 1 47 LYS QD . 44 . HD# 1 1
574 1 2 1 1 48 VAL H . 45 . H 1 1
575 1 1 1 1 47 LYS HG2 . 44 . HG2 1 1
575 1 2 1 1 48 VAL H . 45 . H 1 1
576 1 1 1 1 47 LYS H . 44 . H 1 1
576 1 2 1 1 48 VAL H . 45 . H 1 1
577 1 1 1 1 47 LYS H . 44 . H 1 1
577 1 2 1 1 48 VAL QG . 45 . HG# 1 1
578 1 1 1 1 48 VAL HA . 45 . HA 1 1
578 1 2 1 1 49 VAL H . 46 . H 1 1
579 1 1 1 1 48 VAL HB . 45 . HB 1 1
579 1 2 1 1 49 VAL H . 46 . H 1 1
580 1 1 1 1 48 VAL HB . 45 . HB 1 1
580 1 2 1 1 49 VAL HA . 46 . HA 1 1
581 1 1 1 1 48 VAL HB . 45 . HB 1 1
581 1 2 1 1 49 VAL MG1 . 46 . HG1# 1 1
582 1 1 1 1 48 VAL QG . 45 . HG# 1 1
582 1 2 1 1 49 VAL H . 46 . H 1 1
583 1 1 1 1 48 VAL H . 45 . H 1 1
583 1 2 1 1 49 VAL H . 46 . H 1 1
584 1 1 1 1 48 VAL H . 45 . H 1 1
584 1 2 1 1 49 VAL MG1 . 46 . HG1# 1 1
585 1 1 1 1 49 VAL HA . 46 . HA 1 1
585 1 2 1 1 50 PHE H . 47 . H 1 1
586 1 1 1 1 49 VAL HA . 46 . HA 1 1
586 1 2 1 1 50 PHE QD . 47 . HD# 1 1
587 1 1 1 1 49 VAL HB . 46 . HB 1 1
587 1 2 1 1 50 PHE H . 47 . H 1 1
588 1 1 1 1 49 VAL MG1 . 46 . HG1# 1 1
588 1 2 1 1 50 PHE H . 47 . H 1 1
589 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
589 1 2 1 1 50 PHE H . 47 . H 1 1
590 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
590 1 2 1 1 50 PHE QD . 47 . HD# 1 1
591 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
591 1 2 1 1 50 PHE QE . 47 . HE# 1 1
592 1 1 1 1 49 VAL H . 46 . H 1 1
592 1 2 1 1 50 PHE H . 47 . H 1 1
593 1 1 1 1 50 PHE HA . 47 . HA 1 1
593 1 2 1 1 51 LYS H . 48 . H 1 1
594 1 1 1 1 50 PHE QB . 47 . HB# 1 1
594 1 2 1 1 51 LYS H . 48 . H 1 1
595 1 1 1 1 50 PHE QD . 47 . HD# 1 1
595 1 2 1 1 51 LYS HA . 48 . HA 1 1
596 1 1 1 1 50 PHE H . 47 . H 1 1
596 1 2 1 1 51 LYS H . 48 . H 1 1
597 1 1 1 1 50 PHE H . 47 . H 1 1
597 1 2 1 1 51 LYS HB2 . 48 . HB2 1 1
598 1 1 1 1 51 LYS HA . 48 . HA 1 1
598 1 2 1 1 52 ASP H . 49 . H 1 1
599 1 1 1 1 51 LYS HB2 . 48 . HB2 1 1
599 1 2 1 1 52 ASP H . 49 . H 1 1
600 1 1 1 1 51 LYS HB3 . 48 . HB3 1 1
600 1 2 1 1 52 ASP H . 49 . H 1 1
601 1 1 1 1 51 LYS HG3 . 48 . HG3 1 1
601 1 2 1 1 52 ASP H . 49 . H 1 1
602 1 1 1 1 51 LYS H . 48 . H 1 1
602 1 2 1 1 52 ASP H . 49 . H 1 1
603 1 1 1 1 51 LYS H . 48 . H 1 1
603 1 2 1 1 52 ASP HA . 49 . HA 1 1
604 1 1 1 1 51 LYS H . 48 . H 1 1
604 1 2 1 1 52 ASP HB2 . 49 . HB2 1 1
605 1 1 1 1 51 LYS H . 48 . H 1 1
605 1 2 1 1 52 ASP HB3 . 49 . HB3 1 1
606 1 1 1 1 52 ASP HA . 49 . HA 1 1
606 1 2 1 1 53 SER H . 50 . H 1 1
607 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
607 1 2 1 1 53 SER H . 50 . H 1 1
608 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
608 1 2 1 1 53 SER H . 50 . H 1 1
609 1 1 1 1 52 ASP H . 49 . H 1 1
609 1 2 1 1 53 SER H . 50 . H 1 1
610 1 1 1 1 53 SER HA . 50 . HA 1 1
610 1 2 1 1 54 LEU H . 51 . H 1 1
611 1 1 1 1 53 SER HB2 . 50 . HB2 1 1
611 1 2 1 1 54 LEU H . 51 . H 1 1
612 1 1 1 1 53 SER H . 50 . H 1 1
612 1 2 1 1 54 LEU H . 51 . H 1 1
613 1 1 1 1 54 LEU HA . 51 . HA 1 1
613 1 2 1 1 55 VAL H . 52 . H 1 1
614 1 1 1 1 54 LEU HB2 . 51 . HB2 1 1
614 1 2 1 1 55 VAL H . 52 . H 1 1
615 1 1 1 1 54 LEU HB2 . 51 . HB2 1 1
615 1 2 1 1 55 VAL HA . 52 . HA 1 1
616 1 1 1 1 54 LEU HB3 . 51 . HB3 1 1
616 1 2 1 1 55 VAL H . 52 . H 1 1
617 1 1 1 1 54 LEU QD . 51 . HD1# 1 1
617 1 2 1 1 55 VAL H . 52 . H 1 1
618 1 1 1 1 54 LEU HG . 51 . HG 1 1
618 1 2 1 1 55 VAL H . 52 . H 1 1
619 1 1 1 1 54 LEU H . 51 . H 1 1
619 1 2 1 1 55 VAL H . 52 . H 1 1
620 1 1 1 1 54 LEU H . 51 . H 1 1
620 1 2 1 1 55 VAL HA . 52 . HA 1 1
621 1 1 1 1 54 LEU H . 51 . H 1 1
621 1 2 1 1 55 VAL MG1 . 52 . HG1# 1 1
622 1 1 1 1 54 LEU H . 51 . H 1 1
622 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
623 1 1 1 1 55 VAL HB . 52 . HB 1 1
623 1 2 1 1 56 ALA H . 53 . H 1 1
624 1 1 1 1 55 VAL HB . 52 . HB 1 1
624 1 2 1 1 56 ALA MB . 53 . HB# 1 1
625 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
625 1 2 1 1 56 ALA H . 53 . H 1 1
626 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
626 1 2 1 1 56 ALA HA . 53 . HA 1 1
627 1 1 1 1 55 VAL H . 52 . H 1 1
627 1 2 1 1 56 ALA H . 53 . H 1 1
628 1 1 1 1 56 ALA HA . 53 . HA 1 1
628 1 2 1 1 57 ASP H . 54 . H 1 1
629 1 1 1 1 56 ALA MB . 53 . HB# 1 1
629 1 2 1 1 57 ASP H . 54 . H 1 1
630 1 1 1 1 56 ALA MB . 53 . HB# 1 1
630 1 2 1 1 57 ASP HA . 54 . HA 1 1
631 1 1 1 1 56 ALA H . 53 . H 1 1
631 1 2 1 1 57 ASP H . 54 . H 1 1
632 1 1 1 1 56 ALA H . 53 . H 1 1
632 1 2 1 1 57 ASP HB2 . 54 . HB2 1 1
633 1 1 1 1 57 ASP HA . 54 . HA 1 1
633 1 2 1 1 58 TYR H . 55 . H 1 1
634 1 1 1 1 57 ASP HB2 . 54 . HB2 1 1
634 1 2 1 1 58 TYR H . 55 . H 1 1
635 1 1 1 1 57 ASP HB3 . 54 . HB3 1 1
635 1 2 1 1 58 TYR H . 55 . H 1 1
636 1 1 1 1 57 ASP HB3 . 54 . HB3 1 1
636 1 2 1 1 58 TYR HA . 55 . HA 1 1
637 1 1 1 1 57 ASP H . 54 . H 1 1
637 1 2 1 1 58 TYR H . 55 . H 1 1
638 1 1 1 1 58 TYR HA . 55 . HA 1 1
638 1 2 1 1 59 PHE H . 56 . H 1 1
639 1 1 1 1 58 TYR HB2 . 55 . HB2 1 1
639 1 2 1 1 59 PHE H . 56 . H 1 1
640 1 1 1 1 58 TYR HB2 . 55 . HB2 1 1
640 1 2 1 1 59 PHE QD . 56 . HD# 1 1
641 1 1 1 1 58 TYR HB3 . 55 . HB3 1 1
641 1 2 1 1 59 PHE H . 56 . H 1 1
642 1 1 1 1 58 TYR HB3 . 55 . HB3 1 1
642 1 2 1 1 59 PHE QD . 56 . HD# 1 1
643 1 1 1 1 58 TYR HB3 . 55 . HB3 1 1
643 1 2 1 1 59 PHE QE . 56 . HE# 1 1
644 1 1 1 1 58 TYR QD . 55 . HD# 1 1
644 1 2 1 1 59 PHE H . 56 . H 1 1
645 1 1 1 1 58 TYR QD . 55 . HD# 1 1
645 1 2 1 1 59 PHE HA . 56 . HA 1 1
646 1 1 1 1 58 TYR QD . 55 . HD# 1 1
646 1 2 1 1 59 PHE QD . 56 . HD# 1 1
647 1 1 1 1 58 TYR QD . 55 . HD# 1 1
647 1 2 1 1 59 PHE QE . 56 . HE# 1 1
648 1 1 1 1 58 TYR QE . 55 . HE# 1 1
648 1 2 1 1 59 PHE HA . 56 . HA 1 1
649 1 1 1 1 58 TYR QE . 55 . HE# 1 1
649 1 2 1 1 59 PHE QD . 56 . HD# 1 1
650 1 1 1 1 58 TYR H . 55 . H 1 1
650 1 2 1 1 59 PHE H . 56 . H 1 1
651 1 1 1 1 59 PHE HA . 56 . HA 1 1
651 1 2 1 1 60 ASN H . 57 . H 1 1
652 1 1 1 1 59 PHE HB2 . 56 . HB2 1 1
652 1 2 1 1 60 ASN H . 57 . H 1 1
653 1 1 1 1 59 PHE QD . 56 . HD# 1 1
653 1 2 1 1 60 ASN H . 57 . H 1 1
654 1 1 1 1 59 PHE H . 56 . H 1 1
654 1 2 1 1 60 ASN H . 57 . H 1 1
655 1 1 1 1 60 ASN HA . 57 . HA 1 1
655 1 2 1 1 61 ARG H . 58 . H 1 1
656 1 1 1 1 60 ASN HB2 . 57 . HB2 1 1
656 1 2 1 1 61 ARG H . 58 . H 1 1
657 1 1 1 1 60 ASN HB3 . 57 . HB3 1 1
657 1 2 1 1 61 ARG H . 58 . H 1 1
658 1 1 1 1 60 ASN HB3 . 57 . HB3 1 1
658 1 2 1 1 61 ARG HG3 . 58 . HG3 1 1
659 1 1 1 1 60 ASN H . 57 . H 1 1
659 1 2 1 1 61 ARG H . 58 . H 1 1
660 1 1 1 1 61 ARG HA . 58 . HA 1 1
660 1 2 1 1 62 HIS H . 59 . H 1 1
661 1 1 1 1 61 ARG HB2 . 58 . HB2 1 1
661 1 2 1 1 62 HIS H . 59 . H 1 1
662 1 1 1 1 61 ARG HB2 . 58 . HB2 1 1
662 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
663 1 1 1 1 61 ARG HB3 . 58 . HB3 1 1
663 1 2 1 1 62 HIS H . 59 . H 1 1
664 1 1 1 1 61 ARG HB3 . 58 . HB3 1 1
664 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
665 1 1 1 1 61 ARG HB3 . 58 . HB3 1 1
665 1 2 1 1 62 HIS HE1 . 59 . HE1 1 1
666 1 1 1 1 61 ARG QD . 58 . HD# 1 1
666 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
667 1 1 1 1 61 ARG HG2 . 58 . HG2 1 1
667 1 2 1 1 62 HIS H . 59 . H 1 1
668 1 1 1 1 61 ARG H . 58 . H 1 1
668 1 2 1 1 62 HIS H . 59 . H 1 1
669 1 1 1 1 62 HIS HA . 59 . HA 1 1
669 1 2 1 1 63 PHE H . 60 . H 1 1
670 1 1 1 1 62 HIS HA . 59 . HA 1 1
670 1 2 1 1 63 PHE QD . 60 . HD# 1 1
671 1 1 1 1 62 HIS HB2 . 59 . HB2 1 1
671 1 2 1 1 63 PHE H . 60 . H 1 1
672 1 1 1 1 62 HIS HB2 . 59 . HB2 1 1
672 1 2 1 1 63 PHE QD . 60 . HD# 1 1
673 1 1 1 1 62 HIS HB3 . 59 . HB3 1 1
673 1 2 1 1 63 PHE H . 60 . H 1 1
674 1 1 1 1 62 HIS HB3 . 59 . HB3 1 1
674 1 2 1 1 63 PHE HA . 60 . HA 1 1
675 1 1 1 1 62 HIS HB3 . 59 . HB3 1 1
675 1 2 1 1 63 PHE QD . 60 . HD# 1 1
676 1 1 1 1 62 HIS H . 59 . H 1 1
676 1 2 1 1 63 PHE H . 60 . H 1 1
677 1 1 1 1 62 HIS H . 59 . H 1 1
677 1 2 1 1 63 PHE QD . 60 . HD# 1 1
678 1 1 1 1 63 PHE HA . 60 . HA 1 1
678 1 2 1 1 64 VAL H . 61 . H 1 1
679 1 1 1 1 63 PHE HA . 60 . HA 1 1
679 1 2 1 1 64 VAL HA . 61 . HA 1 1
680 1 1 1 1 63 PHE HA . 60 . HA 1 1
680 1 2 1 1 64 VAL QG . 61 . HG# 1 1
681 1 1 1 1 63 PHE HB2 . 60 . HB2 1 1
681 1 2 1 1 64 VAL H . 61 . H 1 1
682 1 1 1 1 63 PHE HB2 . 60 . HB2 1 1
682 1 2 1 1 64 VAL QG . 61 . HG# 1 1
683 1 1 1 1 63 PHE HB3 . 60 . HB3 1 1
683 1 2 1 1 64 VAL H . 61 . H 1 1
684 1 1 1 1 63 PHE HB3 . 60 . HB3 1 1
684 1 2 1 1 64 VAL QG . 61 . HG# 1 1
685 1 1 1 1 63 PHE QD . 60 . HD# 1 1
685 1 2 1 1 64 VAL H . 61 . H 1 1
686 1 1 1 1 63 PHE H . 60 . H 1 1
686 1 2 1 1 64 VAL H . 61 . H 1 1
687 1 1 1 1 64 VAL HA . 61 . HA 1 1
687 1 2 1 1 65 ASN H . 62 . H 1 1
688 1 1 1 1 64 VAL QG . 61 . HG# 1 1
688 1 2 1 1 65 ASN H . 62 . H 1 1
689 1 1 1 1 64 VAL QG . 61 . HG# 1 1
689 1 2 1 1 65 ASN HA . 62 . HA 1 1
690 1 1 1 1 64 VAL H . 61 . H 1 1
690 1 2 1 1 65 ASN H . 62 . H 1 1
691 1 1 1 1 65 ASN HA . 62 . HA 1 1
691 1 2 1 1 66 LEU H . 63 . H 1 1
692 1 1 1 1 65 ASN HA . 62 . HA 1 1
692 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
693 1 1 1 1 65 ASN HA . 62 . HA 1 1
693 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
694 1 1 1 1 65 ASN HB2 . 62 . HB2 1 1
694 1 2 1 1 66 LEU H . 63 . H 1 1
695 1 1 1 1 65 ASN HB2 . 62 . HB2 1 1
695 1 2 1 1 66 LEU HA . 63 . HA 1 1
696 1 1 1 1 65 ASN HB3 . 62 . HB3 1 1
696 1 2 1 1 66 LEU H . 63 . H 1 1
697 1 1 1 1 65 ASN HB3 . 62 . HB3 1 1
697 1 2 1 1 66 LEU HA . 63 . HA 1 1
698 1 1 1 1 65 ASN H . 62 . H 1 1
698 1 2 1 1 66 LEU H . 63 . H 1 1
699 1 1 1 1 66 LEU HA . 63 . HA 1 1
699 1 2 1 1 67 LYS H . 64 . H 1 1
700 1 1 1 1 66 LEU HB2 . 63 . HB2 1 1
700 1 2 1 1 67 LYS H . 64 . H 1 1
701 1 1 1 1 66 LEU HB3 . 63 . HB3 1 1
701 1 2 1 1 67 LYS H . 64 . H 1 1
702 1 1 1 1 66 LEU QD . 63 . HD1# 1 1
702 1 2 1 1 67 LYS H . 64 . H 1 1
703 1 1 1 1 66 LEU HG . 63 . HG 1 1
703 1 2 1 1 67 LYS H . 64 . H 1 1
704 1 1 1 1 66 LEU H . 63 . H 1 1
704 1 2 1 1 67 LYS H . 64 . H 1 1
705 1 1 1 1 67 LYS QB . 64 . HB# 1 1
705 1 2 1 1 68 MET H . 65 . H 1 1
706 1 1 1 1 68 MET HA . 65 . HA 1 1
706 1 2 1 1 69 ASP H . 66 . H 1 1
707 1 1 1 1 68 MET HB2 . 65 . HB2 1 1
707 1 2 1 1 69 ASP H . 66 . H 1 1
708 1 1 1 1 68 MET HB3 . 65 . HB3 1 1
708 1 2 1 1 69 ASP H . 66 . H 1 1
709 1 1 1 1 68 MET QG . 65 . HG# 1 1
709 1 2 1 1 69 ASP H . 66 . H 1 1
710 1 1 1 1 68 MET H . 65 . H 1 1
710 1 2 1 1 69 ASP H . 66 . H 1 1
711 1 1 1 1 69 ASP HA . 66 . HA 1 1
711 1 2 1 1 70 MET H . 67 . H 1 1
712 1 1 1 1 69 ASP HA . 66 . HA 1 1
712 1 2 1 1 70 MET HA . 67 . HA 1 1
713 1 1 1 1 69 ASP HB2 . 66 . HB2 1 1
713 1 2 1 1 70 MET H . 67 . H 1 1
714 1 1 1 1 69 ASP HB3 . 66 . HB3 1 1
714 1 2 1 1 70 MET H . 67 . H 1 1
715 1 1 1 1 69 ASP HB3 . 66 . HB3 1 1
715 1 2 1 1 70 MET HB2 . 67 . HB2 1 1
716 1 1 1 1 70 MET HA . 67 . HA 1 1
716 1 2 1 1 71 GLU H . 68 . H 1 1
717 1 1 1 1 70 MET HB2 . 67 . HB2 1 1
717 1 2 1 1 71 GLU H . 68 . H 1 1
718 1 1 1 1 70 MET QG . 67 . HG# 1 1
718 1 2 1 1 71 GLU H . 68 . H 1 1
719 1 1 1 1 70 MET H . 67 . H 1 1
719 1 2 1 1 71 GLU H . 68 . H 1 1
720 1 1 1 1 71 GLU HA . 68 . HA 1 1
720 1 2 1 1 72 LYS H . 69 . H 1 1
721 1 1 1 1 71 GLU HB3 . 68 . HB3 1 1
721 1 2 1 1 72 LYS H . 69 . H 1 1
722 1 1 1 1 71 GLU HG2 . 68 . HG2 1 1
722 1 2 1 1 72 LYS H . 69 . H 1 1
723 1 1 1 1 71 GLU HG3 . 68 . HG3 1 1
723 1 2 1 1 72 LYS H . 69 . H 1 1
724 1 1 1 1 71 GLU H . 68 . H 1 1
724 1 2 1 1 72 LYS H . 69 . H 1 1
725 1 1 1 1 71 GLU H . 68 . H 1 1
725 1 2 1 1 72 LYS HA . 69 . HA 1 1
726 1 1 1 1 71 GLU H . 68 . H 1 1
726 1 2 1 1 72 LYS QG . 69 . HG# 1 1
727 1 1 1 1 72 LYS HA . 69 . HA 1 1
727 1 2 1 1 73 GLY HA2 . 70 . HA2 1 1
728 1 1 1 1 72 LYS HA . 69 . HA 1 1
728 1 2 1 1 73 GLY HA3 . 70 . HA3 1 1
729 1 1 1 1 72 LYS HB2 . 69 . HB2 1 1
729 1 2 1 1 73 GLY HA2 . 70 . HA2 1 1
730 1 1 1 1 72 LYS HB2 . 69 . HB2 1 1
730 1 2 1 1 73 GLY HA3 . 70 . HA3 1 1
731 1 1 1 1 72 LYS HB3 . 69 . HB3 1 1
731 1 2 1 1 73 GLY HA3 . 70 . HA3 1 1
732 1 1 1 1 72 LYS QG . 69 . HG# 1 1
732 1 2 1 1 73 GLY HA2 . 70 . HA2 1 1
733 1 1 1 1 72 LYS QG . 69 . HG# 1 1
733 1 2 1 1 73 GLY HA3 . 70 . HA3 1 1
734 1 1 1 1 73 GLY HA2 . 70 . HA2 1 1
734 1 2 1 1 74 GLU HB3 . 71 . HB3 1 1
735 1 1 1 1 73 GLY HA2 . 70 . HA2 1 1
735 1 2 1 1 74 GLU QG . 71 . HG# 1 1
736 1 1 1 1 73 GLY HA3 . 70 . HA3 1 1
736 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1
737 1 1 1 1 73 GLY HA3 . 70 . HA3 1 1
737 1 2 1 1 74 GLU HB3 . 71 . HB3 1 1
738 1 1 1 1 73 GLY HA3 . 70 . HA3 1 1
738 1 2 1 1 74 GLU QG . 71 . HG# 1 1
739 1 1 1 1 74 GLU HA . 71 . HA 1 1
739 1 2 1 1 75 GLY H . 72 . H 1 1
740 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1
740 1 2 1 1 75 GLY H . 72 . H 1 1
741 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1
741 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
742 1 1 1 1 74 GLU HB3 . 71 . HB3 1 1
742 1 2 1 1 75 GLY H . 72 . H 1 1
743 1 1 1 1 74 GLU QG . 71 . HG# 1 1
743 1 2 1 1 75 GLY H . 72 . H 1 1
744 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
744 1 2 1 1 76 VAL H . 73 . H 1 1
745 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
745 1 2 1 1 76 VAL H . 73 . H 1 1
746 1 1 1 1 75 GLY H . 72 . H 1 1
746 1 2 1 1 76 VAL H . 73 . H 1 1
747 1 1 1 1 75 GLY H . 72 . H 1 1
747 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
748 1 1 1 1 75 GLY H . 72 . H 1 1
748 1 2 1 1 76 VAL MG2 . 73 . HG2# 1 1
749 1 1 1 1 76 VAL HA . 73 . HA 1 1
749 1 2 1 1 77 GLU H . 74 . H 1 1
750 1 1 1 1 76 VAL MG1 . 73 . HG1# 1 1
750 1 2 1 1 77 GLU H . 74 . H 1 1
751 1 1 1 1 76 VAL MG2 . 73 . HG2# 1 1
751 1 2 1 1 77 GLU H . 74 . H 1 1
752 1 1 1 1 76 VAL H . 73 . H 1 1
752 1 2 1 1 77 GLU H . 74 . H 1 1
753 1 1 1 1 76 VAL H . 73 . H 1 1
753 1 2 1 1 77 GLU HA . 74 . HA 1 1
754 1 1 1 1 77 GLU HA . 74 . HA 1 1
754 1 2 1 1 78 LEU H . 75 . H 1 1
755 1 1 1 1 77 GLU HB3 . 74 . HB3 1 1
755 1 2 1 1 78 LEU H . 75 . H 1 1
756 1 1 1 1 77 GLU HB3 . 74 . HB3 1 1
756 1 2 1 1 78 LEU QD . 75 . HD2# 1 1
757 1 1 1 1 77 GLU QG . 74 . HG# 1 1
757 1 2 1 1 78 LEU H . 75 . H 1 1
758 1 1 1 1 77 GLU H . 74 . H 1 1
758 1 2 1 1 78 LEU H . 75 . H 1 1
759 1 1 1 1 77 GLU H . 74 . H 1 1
759 1 2 1 1 78 LEU HB3 . 75 . HB3 1 1
760 1 1 1 1 78 LEU H . 75 . H 1 1
760 1 2 1 1 79 ARG H . 76 . H 1 1
761 1 1 1 1 79 ARG HA . 76 . HA 1 1
761 1 2 1 1 80 LYS H . 77 . H 1 1
762 1 1 1 1 79 ARG HB2 . 76 . HB2 1 1
762 1 2 1 1 80 LYS H . 77 . H 1 1
763 1 1 1 1 79 ARG HB3 . 76 . HB3 1 1
763 1 2 1 1 80 LYS H . 77 . H 1 1
764 1 1 1 1 79 ARG HD2 . 76 . HD2 1 1
764 1 2 1 1 80 LYS H . 77 . H 1 1
765 1 1 1 1 79 ARG H . 76 . H 1 1
765 1 2 1 1 80 LYS H . 77 . H 1 1
766 1 1 1 1 80 LYS HA . 77 . HA 1 1
766 1 2 1 1 81 LYS H . 78 . H 1 1
767 1 1 1 1 80 LYS QB . 77 . HB# 1 1
767 1 2 1 1 81 LYS H . 78 . H 1 1
768 1 1 1 1 80 LYS H . 77 . H 1 1
768 1 2 1 1 81 LYS H . 78 . H 1 1
769 1 1 1 1 80 LYS H . 77 . H 1 1
769 1 2 1 1 81 LYS HA . 78 . HA 1 1
770 1 1 1 1 81 LYS HA . 78 . HA 1 1
770 1 2 1 1 82 TYR H . 79 . H 1 1
771 1 1 1 1 81 LYS HA . 78 . HA 1 1
771 1 2 1 1 82 TYR QD . 79 . HD# 1 1
772 1 1 1 1 81 LYS HB2 . 78 . HB2 1 1
772 1 2 1 1 82 TYR H . 79 . H 1 1
773 1 1 1 1 81 LYS HB2 . 78 . HB2 1 1
773 1 2 1 1 82 TYR QD . 79 . HD# 1 1
774 1 1 1 1 81 LYS HB2 . 78 . HB2 1 1
774 1 2 1 1 82 TYR QE . 79 . HE# 1 1
775 1 1 1 1 81 LYS HB3 . 78 . HB3 1 1
775 1 2 1 1 82 TYR H . 79 . H 1 1
776 1 1 1 1 81 LYS HB3 . 78 . HB3 1 1
776 1 2 1 1 82 TYR QD . 79 . HD# 1 1
777 1 1 1 1 81 LYS HB3 . 78 . HB3 1 1
777 1 2 1 1 82 TYR QE . 79 . HE# 1 1
778 1 1 1 1 81 LYS HD2 . 78 . HD2 1 1
778 1 2 1 1 82 TYR QD . 79 . HD# 1 1
779 1 1 1 1 81 LYS HD2 . 78 . HD2 1 1
779 1 2 1 1 82 TYR QE . 79 . HE# 1 1
780 1 1 1 1 81 LYS HD3 . 78 . HD3 1 1
780 1 2 1 1 82 TYR QD . 79 . HD# 1 1
781 1 1 1 1 81 LYS HD3 . 78 . HD3 1 1
781 1 2 1 1 82 TYR QE . 79 . HE# 1 1
782 1 1 1 1 81 LYS HE2 . 78 . HE2 1 1
782 1 2 1 1 82 TYR QD . 79 . HD# 1 1
783 1 1 1 1 81 LYS HE2 . 78 . HE2 1 1
783 1 2 1 1 82 TYR QE . 79 . HE# 1 1
784 1 1 1 1 81 LYS HE3 . 78 . HE3 1 1
784 1 2 1 1 82 TYR QD . 79 . HD# 1 1
785 1 1 1 1 81 LYS HE3 . 78 . HE3 1 1
785 1 2 1 1 82 TYR QE . 79 . HE# 1 1
786 1 1 1 1 81 LYS QE . 78 . HE# 1 1
786 1 2 1 1 82 TYR QE . 79 . HE# 1 1
787 1 1 1 1 81 LYS HG2 . 78 . HG2 1 1
787 1 2 1 1 82 TYR H . 79 . H 1 1
788 1 1 1 1 81 LYS HG3 . 78 . HG3 1 1
788 1 2 1 1 82 TYR H . 79 . H 1 1
789 1 1 1 1 81 LYS HG3 . 78 . HG3 1 1
789 1 2 1 1 82 TYR QD . 79 . HD# 1 1
790 1 1 1 1 81 LYS HG3 . 78 . HG3 1 1
790 1 2 1 1 82 TYR QE . 79 . HE# 1 1
791 1 1 1 1 82 TYR HA . 79 . HA 1 1
791 1 2 1 1 83 GLY H . 80 . H 1 1
792 1 1 1 1 82 TYR HB2 . 79 . HB2 1 1
792 1 2 1 1 83 GLY H . 80 . H 1 1
793 1 1 1 1 82 TYR HB3 . 79 . HB3 1 1
793 1 2 1 1 83 GLY H . 80 . H 1 1
794 1 1 1 1 82 TYR QD . 79 . HD# 1 1
794 1 2 1 1 83 GLY H . 80 . H 1 1
795 1 1 1 1 82 TYR H . 79 . H 1 1
795 1 2 1 1 83 GLY H . 80 . H 1 1
796 1 1 1 1 83 GLY HA2 . 80 . HA2 1 1
796 1 2 1 1 84 VAL H . 81 . H 1 1
797 1 1 1 1 83 GLY HA3 . 80 . HA3 1 1
797 1 2 1 1 84 VAL H . 81 . H 1 1
798 1 1 1 1 83 GLY H . 80 . H 1 1
798 1 2 1 1 84 VAL H . 81 . H 1 1
799 1 1 1 1 83 GLY H . 80 . H 1 1
799 1 2 1 1 84 VAL QG . 81 . HG# 1 1
800 1 1 1 1 84 VAL QG . 81 . HG# 1 1
800 1 2 1 1 85 HIS HE1 . 82 . HE1 1 1
801 1 1 1 1 85 HIS HA . 82 . HA 1 1
801 1 2 1 1 86 ALA H . 83 . H 1 1
802 1 1 1 1 85 HIS HB2 . 82 . HB2 1 1
802 1 2 1 1 86 ALA H . 83 . H 1 1
803 1 1 1 1 85 HIS HB3 . 82 . HB3 1 1
803 1 2 1 1 86 ALA H . 83 . H 1 1
804 1 1 1 1 86 ALA HA . 83 . HA 1 1
804 1 2 1 1 87 TYR H . 84 . H 1 1
805 1 1 1 1 86 ALA HA . 83 . HA 1 1
805 1 2 1 1 87 TYR QD . 84 . HD# 1 1
806 1 1 1 1 86 ALA HA . 83 . HA 1 1
806 1 2 1 1 87 TYR QE . 84 . HE# 1 1
807 1 1 1 1 86 ALA MB . 83 . HB# 1 1
807 1 2 1 1 87 TYR H . 84 . H 1 1
808 1 1 1 1 86 ALA H . 83 . H 1 1
808 1 2 1 1 87 TYR H . 84 . H 1 1
809 1 1 1 1 86 ALA H . 83 . H 1 1
809 1 2 1 1 87 TYR QE . 84 . HE# 1 1
810 1 1 1 1 87 TYR HA . 84 . HA 1 1
810 1 2 1 1 88 PRO HB2 . 85 . HB2 1 1
811 1 1 1 1 87 TYR QB . 84 . HB# 1 1
811 1 2 1 1 88 PRO HA . 85 . HA 1 1
812 1 1 1 1 87 TYR QD . 84 . HD# 1 1
812 1 2 1 1 88 PRO HA . 85 . HA 1 1
813 1 1 1 1 88 PRO HA . 85 . HA 1 1
813 1 2 1 1 89 THR H . 86 . H 1 1
814 1 1 1 1 88 PRO HB2 . 85 . HB2 1 1
814 1 2 1 1 89 THR H . 86 . H 1 1
815 1 1 1 1 89 THR HA . 86 . HA 1 1
815 1 2 1 1 90 LEU H . 87 . H 1 1
816 1 1 1 1 89 THR HA . 86 . HA 1 1
816 1 2 1 1 90 LEU HB2 . 87 . HB2 1 1
817 1 1 1 1 89 THR HA . 86 . HA 1 1
817 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
818 1 1 1 1 89 THR HB . 86 . HB 1 1
818 1 2 1 1 90 LEU H . 87 . H 1 1
819 1 1 1 1 89 THR HG1 . 86 . HG1 1 1
819 1 2 1 1 90 LEU H . 87 . H 1 1
820 1 1 1 1 90 LEU HA . 87 . HA 1 1
820 1 2 1 1 91 LEU H . 88 . H 1 1
821 1 1 1 1 90 LEU HA . 87 . HA 1 1
821 1 2 1 1 91 LEU HB2 . 88 . HB2 1 1
822 1 1 1 1 90 LEU HB2 . 87 . HB2 1 1
822 1 2 1 1 91 LEU H . 88 . H 1 1
823 1 1 1 1 90 LEU HB3 . 87 . HB3 1 1
823 1 2 1 1 91 LEU H . 88 . H 1 1
824 1 1 1 1 90 LEU QD . 87 . HD2# 1 1
824 1 2 1 1 91 LEU H . 88 . H 1 1
825 1 1 1 1 90 LEU H . 87 . H 1 1
825 1 2 1 1 91 LEU H . 88 . H 1 1
826 1 1 1 1 91 LEU HA . 88 . HA 1 1
826 1 2 1 1 92 PHE HB2 . 89 . HB2 1 1
827 1 1 1 1 91 LEU HA . 88 . HA 1 1
827 1 2 1 1 92 PHE QD . 89 . HD# 1 1
828 1 1 1 1 91 LEU HB2 . 88 . HB2 1 1
828 1 2 1 1 92 PHE H . 89 . H 1 1
829 1 1 1 1 91 LEU QD . 88 . HD1# 1 1
829 1 2 1 1 92 PHE H . 89 . H 1 1
830 1 1 1 1 91 LEU H . 88 . H 1 1
830 1 2 1 1 92 PHE H . 89 . H 1 1
831 1 1 1 1 92 PHE HA . 89 . HA 1 1
831 1 2 1 1 93 ILE H . 90 . H 1 1
832 1 1 1 1 92 PHE HA . 89 . HA 1 1
832 1 2 1 1 93 ILE HB . 90 . HB 1 1
833 1 1 1 1 92 PHE HA . 89 . HA 1 1
833 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
834 1 1 1 1 92 PHE HA . 89 . HA 1 1
834 1 2 1 1 93 ILE HG13 . 90 . HG13 1 1
835 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
835 1 2 1 1 93 ILE H . 90 . H 1 1
836 1 1 1 1 92 PHE HB3 . 89 . HB3 1 1
836 1 2 1 1 93 ILE H . 90 . H 1 1
837 1 1 1 1 92 PHE QD . 89 . HD# 1 1
837 1 2 1 1 93 ILE H . 90 . H 1 1
838 1 1 1 1 92 PHE H . 89 . H 1 1
838 1 2 1 1 93 ILE H . 90 . H 1 1
839 1 1 1 1 93 ILE HA . 90 . HA 1 1
839 1 2 1 1 94 ASN H . 91 . H 1 1
840 1 1 1 1 93 ILE HB . 90 . HB 1 1
840 1 2 1 1 94 ASN H . 91 . H 1 1
841 1 1 1 1 93 ILE MD . 90 . HD1# 1 1
841 1 2 1 1 94 ASN H . 91 . H 1 1
842 1 1 1 1 93 ILE HG12 . 90 . HG12 1 1
842 1 2 1 1 94 ASN H . 91 . H 1 1
843 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
843 1 2 1 1 94 ASN H . 91 . H 1 1
844 1 1 1 1 93 ILE H . 90 . H 1 1
844 1 2 1 1 94 ASN H . 91 . H 1 1
845 1 1 1 1 94 ASN HA . 91 . HA 1 1
845 1 2 1 1 95 SER H . 92 . H 1 1
846 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
846 1 2 1 1 95 SER H . 92 . H 1 1
847 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
847 1 2 1 1 95 SER H . 92 . H 1 1
848 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
848 1 2 1 1 95 SER H . 92 . H 1 1
849 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
849 1 2 1 1 95 SER H . 92 . H 1 1
850 1 1 1 1 95 SER HA . 92 . HA 1 1
850 1 2 1 1 96 SER H . 93 . H 1 1
851 1 1 1 1 95 SER H . 92 . H 1 1
851 1 2 1 1 96 SER H . 93 . H 1 1
852 1 1 1 1 96 SER HA . 93 . HA 1 1
852 1 2 1 1 97 GLY H . 94 . H 1 1
853 1 1 1 1 96 SER HB3 . 93 . HB3 1 1
853 1 2 1 1 97 GLY H . 94 . H 1 1
854 1 1 1 1 96 SER H . 93 . H 1 1
854 1 2 1 1 97 GLY H . 94 . H 1 1
855 1 1 1 1 96 SER H . 93 . H 1 1
855 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
856 1 1 1 1 97 GLY HA2 . 94 . HA2 1 1
856 1 2 1 1 98 GLU H . 95 . H 1 1
857 1 1 1 1 97 GLY HA3 . 94 . HA3 1 1
857 1 2 1 1 98 GLU H . 95 . H 1 1
858 1 1 1 1 97 GLY H . 94 . H 1 1
858 1 2 1 1 98 GLU H . 95 . H 1 1
859 1 1 1 1 97 GLY H . 94 . H 1 1
859 1 2 1 1 98 GLU QB . 95 . HB# 1 1
860 1 1 1 1 97 GLY H . 94 . H 1 1
860 1 2 1 1 98 GLU QG . 95 . HG# 1 1
861 1 1 1 1 98 GLU HA . 95 . HA 1 1
861 1 2 1 1 99 VAL H . 96 . H 1 1
862 1 1 1 1 98 GLU QB . 95 . HB# 1 1
862 1 2 1 1 99 VAL H . 96 . H 1 1
863 1 1 1 1 98 GLU H . 95 . H 1 1
863 1 2 1 1 99 VAL H . 96 . H 1 1
864 1 1 1 1 99 VAL HA . 96 . HA 1 1
864 1 2 1 1 100 VAL H . 97 . H 1 1
865 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
865 1 2 1 1 100 VAL H . 97 . H 1 1
866 1 1 1 1 99 VAL H . 96 . H 1 1
866 1 2 1 1 100 VAL H . 97 . H 1 1
867 1 1 1 1 100 VAL HA . 97 . HA 1 1
867 1 2 1 1 101 TYR H . 98 . H 1 1
868 1 1 1 1 100 VAL HB . 97 . HB 1 1
868 1 2 1 1 101 TYR H . 98 . H 1 1
869 1 1 1 1 100 VAL QG . 97 . HG# 1 1
869 1 2 1 1 101 TYR H . 98 . H 1 1
870 1 1 1 1 100 VAL QG . 97 . HG# 1 1
870 1 2 1 1 101 TYR HB2 . 98 . HB2 1 1
871 1 1 1 1 100 VAL QG . 97 . HG# 1 1
871 1 2 1 1 101 TYR HB3 . 98 . HB3 1 1
872 1 1 1 1 100 VAL H . 97 . H 1 1
872 1 2 1 1 101 TYR H . 98 . H 1 1
873 1 1 1 1 101 TYR HA . 98 . HA 1 1
873 1 2 1 1 102 ARG H . 99 . H 1 1
874 1 1 1 1 101 TYR HA . 98 . HA 1 1
874 1 2 1 1 102 ARG QB . 99 . HB# 1 1
875 1 1 1 1 101 TYR HB2 . 98 . HB2 1 1
875 1 2 1 1 102 ARG H . 99 . H 1 1
876 1 1 1 1 101 TYR HB3 . 98 . HB3 1 1
876 1 2 1 1 102 ARG H . 99 . H 1 1
877 1 1 1 1 101 TYR QD . 98 . HD# 1 1
877 1 2 1 1 102 ARG H . 99 . H 1 1
878 1 1 1 1 101 TYR QD . 98 . HD# 1 1
878 1 2 1 1 102 ARG HA . 99 . HA 1 1
879 1 1 1 1 101 TYR QE . 98 . HE# 1 1
879 1 2 1 1 102 ARG HA . 99 . HA 1 1
880 1 1 1 1 101 TYR H . 98 . H 1 1
880 1 2 1 1 102 ARG H . 99 . H 1 1
881 1 1 1 1 102 ARG HA . 99 . HA 1 1
881 1 2 1 1 103 LEU H . 100 . H 1 1
882 1 1 1 1 102 ARG QB . 99 . HB# 1 1
882 1 2 1 1 103 LEU H . 100 . H 1 1
883 1 1 1 1 102 ARG QG . 99 . HG# 1 1
883 1 2 1 1 103 LEU H . 100 . H 1 1
884 1 1 1 1 102 ARG H . 99 . H 1 1
884 1 2 1 1 103 LEU H . 100 . H 1 1
885 1 1 1 1 103 LEU HA . 100 . HA 1 1
885 1 2 1 1 104 VAL H . 101 . H 1 1
886 1 1 1 1 103 LEU QD . 100 . HD# 1 1
886 1 2 1 1 104 VAL H . 101 . H 1 1
887 1 1 1 1 104 VAL HA . 101 . HA 1 1
887 1 2 1 1 105 GLY H . 102 . H 1 1
888 1 1 1 1 104 VAL HB . 101 . HB 1 1
888 1 2 1 1 105 GLY H . 102 . H 1 1
889 1 1 1 1 104 VAL MG1 . 101 . HG1# 1 1
889 1 2 1 1 105 GLY H . 102 . H 1 1
890 1 1 1 1 104 VAL MG1 . 101 . HG1# 1 1
890 1 2 1 1 105 GLY HA2 . 102 . HA2 1 1
891 1 1 1 1 104 VAL MG1 . 101 . HG1# 1 1
891 1 2 1 1 105 GLY HA3 . 102 . HA3 1 1
892 1 1 1 1 104 VAL MG2 . 101 . HG2# 1 1
892 1 2 1 1 105 GLY H . 102 . H 1 1
893 1 1 1 1 104 VAL H . 101 . H 1 1
893 1 2 1 1 105 GLY H . 102 . H 1 1
894 1 1 1 1 105 GLY HA2 . 102 . HA2 1 1
894 1 2 1 1 106 ALA H . 103 . H 1 1
895 1 1 1 1 105 GLY HA2 . 102 . HA2 1 1
895 1 2 1 1 106 ALA MB . 103 . HB# 1 1
896 1 1 1 1 105 GLY HA3 . 102 . HA3 1 1
896 1 2 1 1 106 ALA H . 103 . H 1 1
897 1 1 1 1 105 GLY HA3 . 102 . HA3 1 1
897 1 2 1 1 106 ALA HA . 103 . HA 1 1
898 1 1 1 1 105 GLY HA3 . 102 . HA3 1 1
898 1 2 1 1 106 ALA MB . 103 . HB# 1 1
899 1 1 1 1 106 ALA HA . 103 . HA 1 1
899 1 2 1 1 107 GLU H . 104 . H 1 1
900 1 1 1 1 106 ALA MB . 103 . HB# 1 1
900 1 2 1 1 107 GLU H . 104 . H 1 1
901 1 1 1 1 106 ALA H . 103 . H 1 1
901 1 2 1 1 107 GLU H . 104 . H 1 1
902 1 1 1 1 107 GLU HA . 104 . HA 1 1
902 1 2 1 1 108 ASP H . 105 . H 1 1
903 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
903 1 2 1 1 108 ASP H . 105 . H 1 1
904 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
904 1 2 1 1 108 ASP H . 105 . H 1 1
905 1 1 1 1 107 GLU H . 104 . H 1 1
905 1 2 1 1 108 ASP H . 105 . H 1 1
906 1 1 1 1 108 ASP HA . 105 . HA 1 1
906 1 2 1 1 109 ALA H . 106 . H 1 1
907 1 1 1 1 108 ASP HA . 105 . HA 1 1
907 1 2 1 1 109 ALA MB . 106 . HB# 1 1
908 1 1 1 1 108 ASP HB3 . 105 . HB3 1 1
908 1 2 1 1 109 ALA H . 106 . H 1 1
909 1 1 1 1 108 ASP H . 105 . H 1 1
909 1 2 1 1 109 ALA H . 106 . H 1 1
910 1 1 1 1 109 ALA MB . 106 . HB# 1 1
910 1 2 1 1 110 PRO HA . 107 . HA 1 1
911 1 1 1 1 109 ALA MB . 106 . HB# 1 1
911 1 2 1 1 110 PRO HD2 . 107 . HD2 1 1
912 1 1 1 1 109 ALA MB . 106 . HB# 1 1
912 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
913 1 1 1 1 109 ALA H . 106 . H 1 1
913 1 2 1 1 110 PRO HD2 . 107 . HD2 1 1
914 1 1 1 1 109 ALA H . 106 . H 1 1
914 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
915 1 1 1 1 109 ALA H . 106 . H 1 1
915 1 2 1 1 110 PRO HG2 . 107 . HG2 1 1
916 1 1 1 1 110 PRO HA . 107 . HA 1 1
916 1 2 1 1 111 GLU H . 108 . H 1 1
917 1 1 1 1 110 PRO HB2 . 107 . HB2 1 1
917 1 2 1 1 111 GLU H . 108 . H 1 1
918 1 1 1 1 110 PRO HB3 . 107 . HB3 1 1
918 1 2 1 1 111 GLU H . 108 . H 1 1
919 1 1 1 1 110 PRO HD2 . 107 . HD2 1 1
919 1 2 1 1 111 GLU H . 108 . H 1 1
920 1 1 1 1 110 PRO HD3 . 107 . HD3 1 1
920 1 2 1 1 111 GLU H . 108 . H 1 1
921 1 1 1 1 111 GLU HA . 108 . HA 1 1
921 1 2 1 1 112 LEU H . 109 . H 1 1
922 1 1 1 1 111 GLU HB2 . 108 . HB2 1 1
922 1 2 1 1 112 LEU H . 109 . H 1 1
923 1 1 1 1 111 GLU HB3 . 108 . HB3 1 1
923 1 2 1 1 112 LEU H . 109 . H 1 1
924 1 1 1 1 111 GLU QG . 108 . HG# 1 1
924 1 2 1 1 112 LEU H . 109 . H 1 1
925 1 1 1 1 111 GLU H . 108 . H 1 1
925 1 2 1 1 112 LEU H . 109 . H 1 1
926 1 1 1 1 112 LEU HA . 109 . HA 1 1
926 1 2 1 1 113 LEU H . 110 . H 1 1
927 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1
927 1 2 1 1 113 LEU H . 110 . H 1 1
928 1 1 1 1 112 LEU HB3 . 109 . HB3 1 1
928 1 2 1 1 113 LEU H . 110 . H 1 1
929 1 1 1 1 112 LEU QD . 109 . HD1# 1 1
929 1 2 1 1 113 LEU H . 110 . H 1 1
930 1 1 1 1 112 LEU H . 109 . H 1 1
930 1 2 1 1 113 LEU H . 110 . H 1 1
931 1 1 1 1 113 LEU HA . 110 . HA 1 1
931 1 2 1 1 114 LYS H . 111 . H 1 1
932 1 1 1 1 113 LEU HB2 . 110 . HB2 1 1
932 1 2 1 1 114 LYS H . 111 . H 1 1
933 1 1 1 1 113 LEU QD . 110 . HD2# 1 1
933 1 2 1 1 114 LYS H . 111 . H 1 1
934 1 1 1 1 113 LEU H . 110 . H 1 1
934 1 2 1 1 114 LYS H . 111 . H 1 1
935 1 1 1 1 114 LYS QB . 111 . HB# 1 1
935 1 2 1 1 115 LYS H . 112 . H 1 1
936 1 1 1 1 114 LYS H . 111 . H 1 1
936 1 2 1 1 115 LYS H . 112 . H 1 1
937 1 1 1 1 115 LYS H . 112 . H 1 1
937 1 2 1 1 116 VAL H . 113 . H 1 1
938 1 1 1 1 116 VAL HA . 113 . HA 1 1
938 1 2 1 1 117 LYS H . 114 . H 1 1
939 1 1 1 1 116 VAL MG2 . 113 . HG2# 1 1
939 1 2 1 1 117 LYS H . 114 . H 1 1
940 1 1 1 1 116 VAL MG2 . 113 . HG2# 1 1
940 1 2 1 1 117 LYS HA . 114 . HA 1 1
941 1 1 1 1 116 VAL H . 113 . H 1 1
941 1 2 1 1 117 LYS H . 114 . H 1 1
942 1 1 1 1 117 LYS HA . 114 . HA 1 1
942 1 2 1 1 118 LEU H . 115 . H 1 1
943 1 1 1 1 117 LYS H . 114 . H 1 1
943 1 2 1 1 118 LEU H . 115 . H 1 1
944 1 1 1 1 118 LEU HA . 115 . HA 1 1
944 1 2 1 1 119 GLY H . 116 . H 1 1
945 1 1 1 1 118 LEU HB2 . 115 . HB2 1 1
945 1 2 1 1 119 GLY H . 116 . H 1 1
946 1 1 1 1 118 LEU HB3 . 115 . HB3 1 1
946 1 2 1 1 119 GLY H . 116 . H 1 1
947 1 1 1 1 118 LEU QD . 115 . HD# 1 1
947 1 2 1 1 119 GLY H . 116 . H 1 1
948 1 1 1 1 118 LEU H . 115 . H 1 1
948 1 2 1 1 119 GLY H . 116 . H 1 1
949 1 1 1 1 119 GLY HA2 . 116 . HA2 1 1
949 1 2 1 1 120 VAL H . 117 . H 1 1
950 1 1 1 1 119 GLY HA2 . 116 . HA2 1 1
950 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
951 1 1 1 1 119 GLY HA3 . 116 . HA3 1 1
951 1 2 1 1 120 VAL H . 117 . H 1 1
952 1 1 1 1 119 GLY HA3 . 116 . HA3 1 1
952 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
953 1 1 1 1 119 GLY H . 116 . H 1 1
953 1 2 1 1 120 VAL H . 117 . H 1 1
954 1 1 1 1 119 GLY H . 116 . H 1 1
954 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
955 1 1 1 1 119 GLY H . 116 . H 1 1
955 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
956 1 1 1 1 120 VAL HB . 117 . HB 1 1
956 1 2 1 1 121 GLU H . 118 . H 1 1
957 1 1 1 1 120 VAL MG1 . 117 . HG1# 1 1
957 1 2 1 1 121 GLU H . 118 . H 1 1
958 1 1 1 1 120 VAL MG2 . 117 . HG2# 1 1
958 1 2 1 1 121 GLU H . 118 . H 1 1
959 1 1 1 1 120 VAL MG2 . 117 . HG2# 1 1
959 1 2 1 1 121 GLU HB3 . 118 . HB3 1 1
960 1 1 1 1 120 VAL MG2 . 117 . HG2# 1 1
960 1 2 1 1 121 GLU HG2 . 118 . HG2 1 1
961 1 1 1 1 120 VAL MG2 . 117 . HG2# 1 1
961 1 2 1 1 121 GLU HG3 . 118 . HG3 1 1
962 1 1 1 1 120 VAL H . 117 . H 1 1
962 1 2 1 1 121 GLU H . 118 . H 1 1
963 1 1 1 1 120 VAL H . 117 . H 1 1
963 1 2 1 1 121 GLU HG2 . 118 . HG2 1 1
964 1 1 1 1 120 VAL H . 117 . H 1 1
964 1 2 1 1 121 GLU HG3 . 118 . HG3 1 1
965 1 1 1 1 121 GLU HA . 118 . HA 1 1
965 1 2 1 1 122 SER H . 119 . H 1 1
966 1 1 1 1 121 GLU HB2 . 118 . HB2 1 1
966 1 2 1 1 122 SER H . 119 . H 1 1
967 1 1 1 1 121 GLU HG3 . 118 . HG3 1 1
967 1 2 1 1 122 SER H . 119 . H 1 1
968 1 1 1 1 121 GLU QG . 118 . HG# 1 1
968 1 2 1 1 122 SER H . 119 . H 1 1
969 1 1 1 1 122 SER HA . 119 . HA 1 1
969 1 2 1 1 123 GLU H . 120 . H 1 1
970 1 1 1 1 123 GLU HA . 120 . HA 1 1
970 1 2 1 1 124 GLY H . 121 . H 1 1
971 1 1 1 1 5 GLN HE21 . 2 . HE21 1 1
971 1 2 1 1 7 ASP HB3 . 4 . HB3 1 1
972 1 1 1 1 5 GLN HE22 . 2 . HE22 1 1
972 1 2 1 1 7 ASP HB3 . 4 . HB3 1 1
973 1 1 1 1 6 ALA MB . 3 . HB# 1 1
973 1 2 1 1 8 GLY H . 5 . H 1 1
974 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
974 1 2 1 1 10 ALA MB . 7 . HB# 1 1
975 1 1 1 1 9 ILE HA . 6 . HA 1 1
975 1 2 1 1 11 PHE QD . 8 . HD# 1 1
976 1 1 1 1 9 ILE HA . 6 . HA 1 1
976 1 2 1 1 11 PHE QE . 8 . HE# 1 1
977 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
977 1 2 1 1 11 PHE QE . 8 . HE# 1 1
978 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
978 1 2 1 1 11 PHE QE . 8 . HE# 1 1
979 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
979 1 2 1 1 11 PHE H . 8 . H 1 1
980 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
980 1 2 1 1 11 PHE HA . 8 . HA 1 1
981 1 1 1 1 12 ARG HD2 . 9 . HD2 1 1
981 1 2 1 1 14 LEU QD . 11 . HD2# 1 1
982 1 1 1 1 12 ARG HD3 . 9 . HD3 1 1
982 1 2 1 1 14 LEU QD . 11 . HD2# 1 1
983 1 1 1 1 12 ARG H . 9 . H 1 1
983 1 2 1 1 14 LEU QD . 11 . HD1# 1 1
984 1 1 1 1 14 LEU HA . 11 . HA 1 1
984 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
985 1 1 1 1 14 LEU HA . 11 . HA 1 1
985 1 2 1 1 18 GLU HB3 . 15 . HB3 1 1
986 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
986 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
987 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
987 1 2 1 1 18 GLU HB3 . 15 . HB3 1 1
988 1 1 1 1 14 LEU HB3 . 11 . HB3 1 1
988 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
989 1 1 1 1 14 LEU HB3 . 11 . HB3 1 1
989 1 2 1 1 18 GLU HB3 . 15 . HB3 1 1
990 1 1 1 1 14 LEU QD . 11 . HD1# 1 1
990 1 2 1 1 18 GLU QG . 15 . HG# 1 1
991 1 1 1 1 14 LEU QD . 11 . HD2# 1 1
991 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
992 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
992 1 2 1 1 19 ALA H . 16 . H 1 1
993 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
993 1 2 1 1 19 ALA MB . 16 . HB# 1 1
994 1 1 1 1 14 LEU HB3 . 11 . HB3 1 1
994 1 2 1 1 19 ALA MB . 16 . HB# 1 1
995 1 1 1 1 14 LEU QD . 11 . HD2# 1 1
995 1 2 1 1 19 ALA HA . 16 . HA 1 1
996 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
996 1 2 1 1 17 PRO HG2 . 14 . HG2 1 1
997 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
997 1 2 1 1 17 PRO HG3 . 14 . HG3 1 1
998 1 1 1 1 15 SER HA . 12 . HA 1 1
998 1 2 1 1 18 GLU H . 15 . H 1 1
999 1 1 1 1 15 SER HA . 12 . HA 1 1
999 1 2 1 1 18 GLU QG . 15 . HG# 1 1
1000 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
1000 1 2 1 1 18 GLU H . 15 . H 1 1
1001 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
1001 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
1002 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
1002 1 2 1 1 18 GLU QG . 15 . HG# 1 1
1003 1 1 1 1 15 SER HB3 . 12 . HB3 1 1
1003 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
1004 1 1 1 1 15 SER HB3 . 12 . HB3 1 1
1004 1 2 1 1 18 GLU QG . 15 . HG# 1 1
1005 1 1 1 1 15 SER H . 12 . H 1 1
1005 1 2 1 1 18 GLU H . 15 . H 1 1
1006 1 1 1 1 15 SER H . 12 . H 1 1
1006 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
1007 1 1 1 1 15 SER H . 12 . H 1 1
1007 1 2 1 1 18 GLU HB3 . 15 . HB3 1 1
1008 1 1 1 1 15 SER H . 12 . H 1 1
1008 1 2 1 1 18 GLU QG . 15 . HG# 1 1
1009 1 1 1 1 15 SER H . 12 . H 1 1
1009 1 2 1 1 19 ALA H . 16 . H 1 1
1010 1 1 1 1 16 PHE HA . 13 . HA 1 1
1010 1 2 1 1 18 GLU H . 15 . H 1 1
1011 1 1 1 1 16 PHE H . 13 . H 1 1
1011 1 2 1 1 18 GLU H . 15 . H 1 1
1012 1 1 1 1 16 PHE HA . 13 . HA 1 1
1012 1 2 1 1 19 ALA H . 16 . H 1 1
1013 1 1 1 1 16 PHE HA . 13 . HA 1 1
1013 1 2 1 1 19 ALA MB . 16 . HB# 1 1
1014 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
1014 1 2 1 1 19 ALA MB . 16 . HB# 1 1
1015 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1015 1 2 1 1 19 ALA MB . 16 . HB# 1 1
1016 1 1 1 1 16 PHE H . 13 . H 1 1
1016 1 2 1 1 19 ALA MB . 16 . HB# 1 1
1017 1 1 1 1 16 PHE HA . 13 . HA 1 1
1017 1 2 1 1 20 LEU H . 17 . H 1 1
1018 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1018 1 2 1 1 20 LEU QD . 17 . HD2# 1 1
1019 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1019 1 2 1 1 20 LEU QD . 17 . HD1# 1 1
1020 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1020 1 2 1 1 20 LEU QD . 17 . HD1# 1 1
1021 1 1 1 1 17 PRO HA . 14 . HA 1 1
1021 1 2 1 1 20 LEU H . 17 . H 1 1
1022 1 1 1 1 17 PRO HA . 14 . HA 1 1
1022 1 2 1 1 20 LEU HB2 . 17 . HB2 1 1
1023 1 1 1 1 17 PRO HA . 14 . HA 1 1
1023 1 2 1 1 20 LEU HB3 . 17 . HB3 1 1
1024 1 1 1 1 17 PRO HA . 14 . HA 1 1
1024 1 2 1 1 20 LEU QD . 17 . HD2# 1 1
1025 1 1 1 1 17 PRO HB3 . 14 . HB3 1 1
1025 1 2 1 1 20 LEU QD . 17 . HD# 1 1
1026 1 1 1 1 18 GLU H . 15 . H 1 1
1026 1 2 1 1 20 LEU H . 17 . H 1 1
1027 1 1 1 1 19 ALA H . 16 . H 1 1
1027 1 2 1 1 21 LYS H . 18 . H 1 1
1028 1 1 1 1 19 ALA HA . 16 . HA 1 1
1028 1 2 1 1 22 ARG H . 19 . H 1 1
1029 1 1 1 1 19 ALA HA . 16 . HA 1 1
1029 1 2 1 1 22 ARG HB3 . 19 . HB3 1 1
1030 1 1 1 1 19 ALA HA . 16 . HA 1 1
1030 1 2 1 1 22 ARG HG2 . 19 . HG2 1 1
1031 1 1 1 1 19 ALA HA . 16 . HA 1 1
1031 1 2 1 1 22 ARG HG3 . 19 . HG3 1 1
1032 1 1 1 1 19 ALA H . 16 . H 1 1
1032 1 2 1 1 22 ARG H . 19 . H 1 1
1033 1 1 1 1 19 ALA MB . 16 . HB# 1 1
1033 1 2 1 1 23 ALA H . 20 . H 1 1
1034 1 1 1 1 20 LEU H . 17 . H 1 1
1034 1 2 1 1 22 ARG HB3 . 19 . HB3 1 1
1035 1 1 1 1 20 LEU HA . 17 . HA 1 1
1035 1 2 1 1 23 ALA H . 20 . H 1 1
1036 1 1 1 1 21 LYS H . 18 . H 1 1
1036 1 2 1 1 23 ALA H . 20 . H 1 1
1037 1 1 1 1 21 LYS HA . 18 . HA 1 1
1037 1 2 1 1 24 GLU H . 21 . H 1 1
1038 1 1 1 1 21 LYS HA . 18 . HA 1 1
1038 1 2 1 1 24 GLU QB . 21 . HB# 1 1
1039 1 1 1 1 21 LYS HB3 . 18 . HB3 1 1
1039 1 2 1 1 24 GLU H . 21 . H 1 1
1040 1 1 1 1 21 LYS H . 18 . H 1 1
1040 1 2 1 1 24 GLU H . 21 . H 1 1
1041 1 1 1 1 21 LYS HA . 18 . HA 1 1
1041 1 2 1 1 25 VAL H . 22 . H 1 1
1042 1 1 1 1 21 LYS QE . 18 . HE# 1 1
1042 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
1043 1 1 1 1 21 LYS QG . 18 . HG# 1 1
1043 1 2 1 1 25 VAL H . 22 . H 1 1
1044 1 1 1 1 22 ARG H . 19 . H 1 1
1044 1 2 1 1 24 GLU H . 21 . H 1 1
1045 1 1 1 1 22 ARG HA . 19 . HA 1 1
1045 1 2 1 1 25 VAL H . 22 . H 1 1
1046 1 1 1 1 22 ARG HD2 . 19 . HD2 1 1
1046 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
1047 1 1 1 1 22 ARG HD3 . 19 . HD3 1 1
1047 1 2 1 1 25 VAL MG1 . 22 . HG1# 1 1
1048 1 1 1 1 22 ARG HD3 . 19 . HD3 1 1
1048 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
1049 1 1 1 1 22 ARG HA . 19 . HA 1 1
1049 1 2 1 1 26 GLU H . 23 . H 1 1
1050 1 1 1 1 23 ALA H . 20 . H 1 1
1050 1 2 1 1 25 VAL MG2 . 22 . HG2# 1 1
1051 1 1 1 1 23 ALA HA . 20 . HA 1 1
1051 1 2 1 1 27 ASP H . 24 . H 1 1
1052 1 1 1 1 23 ALA HA . 20 . HA 1 1
1052 1 2 1 1 28 LYS H . 25 . H 1 1
1053 1 1 1 1 23 ALA HA . 20 . HA 1 1
1053 1 2 1 1 28 LYS HB3 . 25 . HB3 1 1
1054 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1054 1 2 1 1 28 LYS H . 25 . H 1 1
1055 1 1 1 1 24 GLU HA . 21 . HA 1 1
1055 1 2 1 1 26 GLU H . 23 . H 1 1
1056 1 1 1 1 24 GLU QB . 21 . HB# 1 1
1056 1 2 1 1 26 GLU H . 23 . H 1 1
1057 1 1 1 1 24 GLU H . 21 . H 1 1
1057 1 2 1 1 26 GLU H . 23 . H 1 1
1058 1 1 1 1 24 GLU HA . 21 . HA 1 1
1058 1 2 1 1 28 LYS H . 25 . H 1 1
1059 1 1 1 1 25 VAL HA . 22 . HA 1 1
1059 1 2 1 1 27 ASP H . 24 . H 1 1
1060 1 1 1 1 25 VAL MG1 . 22 . HG1# 1 1
1060 1 2 1 1 27 ASP H . 24 . H 1 1
1061 1 1 1 1 25 VAL MG2 . 22 . HG2# 1 1
1061 1 2 1 1 27 ASP H . 24 . H 1 1
1062 1 1 1 1 25 VAL H . 22 . H 1 1
1062 1 2 1 1 27 ASP H . 24 . H 1 1
1063 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1063 1 2 1 1 33 ASP HA . 30 . HA 1 1
1064 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1064 1 2 1 1 33 ASP H . 30 . H 1 1
1065 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1065 1 2 1 1 33 ASP HA . 30 . HA 1 1
1066 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1066 1 2 1 1 33 ASP QB . 30 . HB# 1 1
1067 1 1 1 1 31 PHE HZ . 28 . HZ 1 1
1067 1 2 1 1 33 ASP HA . 30 . HA 1 1
1068 1 1 1 1 31 PHE HZ . 28 . HZ 1 1
1068 1 2 1 1 33 ASP QB . 30 . HB# 1 1
1069 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1069 1 2 1 1 34 CYS H . 31 . H 1 1
1070 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1070 1 2 1 1 34 CYS HA . 31 . HA 1 1
1071 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1071 1 2 1 1 37 THR HB . 34 . HB 1 1
1072 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1072 1 2 1 1 37 THR MG . 34 . HG2# 1 1
1073 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1073 1 2 1 1 37 THR MG . 34 . HG2# 1 1
1074 1 1 1 1 36 THR HA . 33 . HA 1 1
1074 1 2 1 1 38 TRP H . 35 . H 1 1
1075 1 1 1 1 36 THR HB . 33 . HB 1 1
1075 1 2 1 1 38 TRP H . 35 . H 1 1
1076 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1076 1 2 1 1 38 TRP HD1 . 35 . HD1 1 1
1077 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1077 1 2 1 1 38 TRP HZ2 . 35 . HZ2 1 1
1078 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1078 1 2 1 1 38 TRP HZ3 . 35 . HZ3 1 1
1079 1 1 1 1 40 GLY HA2 . 37 . HA2 1 1
1079 1 2 1 1 43 LYS HB2 . 40 . HB2 1 1
1080 1 1 1 1 40 GLY HA2 . 37 . HA2 1 1
1080 1 2 1 1 43 LYS HB3 . 40 . HB3 1 1
1081 1 1 1 1 40 GLY HA3 . 37 . HA3 1 1
1081 1 2 1 1 43 LYS HB3 . 40 . HB3 1 1
1082 1 1 1 1 41 PRO HA . 38 . HA 1 1
1082 1 2 1 1 44 ARG H . 41 . H 1 1
1083 1 1 1 1 41 PRO HA . 38 . HA 1 1
1083 1 2 1 1 44 ARG HB3 . 41 . HB3 1 1
1084 1 1 1 1 41 PRO HA . 38 . HA 1 1
1084 1 2 1 1 44 ARG HD2 . 41 . HD2 1 1
1085 1 1 1 1 41 PRO HA . 38 . HA 1 1
1085 1 2 1 1 44 ARG HD3 . 41 . HD3 1 1
1086 1 1 1 1 41 PRO HA . 38 . HA 1 1
1086 1 2 1 1 44 ARG QD . 41 . HD# 1 1
1087 1 1 1 1 42 CYS HA . 39 . HA 1 1
1087 1 2 1 1 45 LEU HB2 . 42 . HB2 1 1
1088 1 1 1 1 42 CYS HA . 39 . HA 1 1
1088 1 2 1 1 45 LEU HB3 . 42 . HB3 1 1
1089 1 1 1 1 42 CYS HA . 39 . HA 1 1
1089 1 2 1 1 45 LEU QD . 42 . HD1# 1 1
1090 1 1 1 1 43 LYS HA . 40 . HA 1 1
1090 1 2 1 1 46 SER H . 43 . H 1 1
1091 1 1 1 1 43 LYS HA . 40 . HA 1 1
1091 1 2 1 1 47 LYS H . 44 . H 1 1
1092 1 1 1 1 44 ARG HD3 . 41 . HD3 1 1
1092 1 2 1 1 47 LYS QB . 44 . HB# 1 1
1093 1 1 1 1 44 ARG HA . 41 . HA 1 1
1093 1 2 1 1 49 VAL H . 46 . H 1 1
1094 1 1 1 1 45 LEU HA . 42 . HA 1 1
1094 1 2 1 1 49 VAL HB . 46 . HB 1 1
1095 1 1 1 1 45 LEU HA . 42 . HA 1 1
1095 1 2 1 1 49 VAL MG1 . 46 . HG1# 1 1
1096 1 1 1 1 45 LEU HA . 42 . HA 1 1
1096 1 2 1 1 49 VAL MG2 . 46 . HG2# 1 1
1097 1 1 1 1 45 LEU HB3 . 42 . HB3 1 1
1097 1 2 1 1 49 VAL HB . 46 . HB 1 1
1098 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1098 1 2 1 1 49 VAL H . 46 . H 1 1
1099 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1099 1 2 1 1 49 VAL HA . 46 . HA 1 1
1100 1 1 1 1 45 LEU H . 42 . H 1 1
1100 1 2 1 1 49 VAL MG1 . 46 . HG1# 1 1
1101 1 1 1 1 45 LEU HA . 42 . HA 1 1
1101 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1102 1 1 1 1 45 LEU HA . 42 . HA 1 1
1102 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1103 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1
1103 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1104 1 1 1 1 45 LEU HB3 . 42 . HB3 1 1
1104 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1105 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1105 1 2 1 1 50 PHE H . 47 . H 1 1
1106 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1106 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1107 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1107 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1108 1 1 1 1 46 SER HA . 43 . HA 1 1
1108 1 2 1 1 50 PHE H . 47 . H 1 1
1109 1 1 1 1 46 SER HA . 43 . HA 1 1
1109 1 2 1 1 50 PHE QB . 47 . HB# 1 1
1110 1 1 1 1 46 SER HA . 43 . HA 1 1
1110 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1111 1 1 1 1 46 SER HA . 43 . HA 1 1
1111 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1112 1 1 1 1 46 SER HB2 . 43 . HB2 1 1
1112 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1113 1 1 1 1 46 SER HB2 . 43 . HB2 1 1
1113 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1114 1 1 1 1 46 SER HB3 . 43 . HB3 1 1
1114 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1115 1 1 1 1 46 SER HB3 . 43 . HB3 1 1
1115 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1116 1 1 1 1 47 LYS QB . 44 . HB# 1 1
1116 1 2 1 1 49 VAL H . 46 . H 1 1
1117 1 1 1 1 47 LYS H . 44 . H 1 1
1117 1 2 1 1 49 VAL H . 46 . H 1 1
1118 1 1 1 1 48 VAL HA . 45 . HA 1 1
1118 1 2 1 1 50 PHE H . 47 . H 1 1
1119 1 1 1 1 48 VAL HB . 45 . HB 1 1
1119 1 2 1 1 50 PHE H . 47 . H 1 1
1120 1 1 1 1 48 VAL QG . 45 . HG# 1 1
1120 1 2 1 1 50 PHE H . 47 . H 1 1
1121 1 1 1 1 48 VAL H . 45 . H 1 1
1121 1 2 1 1 50 PHE H . 47 . H 1 1
1122 1 1 1 1 48 VAL HA . 45 . HA 1 1
1122 1 2 1 1 51 LYS H . 48 . H 1 1
1123 1 1 1 1 48 VAL HA . 45 . HA 1 1
1123 1 2 1 1 51 LYS HB2 . 48 . HB2 1 1
1124 1 1 1 1 48 VAL QG . 45 . HG# 1 1
1124 1 2 1 1 51 LYS H . 48 . H 1 1
1125 1 1 1 1 49 VAL HA . 46 . HA 1 1
1125 1 2 1 1 51 LYS H . 48 . H 1 1
1126 1 1 1 1 49 VAL MG1 . 46 . HG1# 1 1
1126 1 2 1 1 51 LYS H . 48 . H 1 1
1127 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
1127 1 2 1 1 51 LYS H . 48 . H 1 1
1128 1 1 1 1 49 VAL H . 46 . H 1 1
1128 1 2 1 1 51 LYS H . 48 . H 1 1
1129 1 1 1 1 49 VAL HA . 46 . HA 1 1
1129 1 2 1 1 52 ASP HB2 . 49 . HB2 1 1
1130 1 1 1 1 50 PHE H . 47 . H 1 1
1130 1 2 1 1 52 ASP H . 49 . H 1 1
1131 1 1 1 1 50 PHE QD . 47 . HD# 1 1
1131 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1132 1 1 1 1 50 PHE H . 47 . H 1 1
1132 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1133 1 1 1 1 52 ASP HA . 49 . HA 1 1
1133 1 2 1 1 54 LEU H . 51 . H 1 1
1134 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1134 1 2 1 1 54 LEU H . 51 . H 1 1
1135 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1135 1 2 1 1 54 LEU QD . 51 . HD1# 1 1
1136 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1136 1 2 1 1 55 VAL H . 52 . H 1 1
1137 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1137 1 2 1 1 55 VAL HB . 52 . HB 1 1
1138 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1138 1 2 1 1 55 VAL MG1 . 52 . HG1# 1 1
1139 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1139 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1140 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1140 1 2 1 1 55 VAL H . 52 . H 1 1
1141 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1141 1 2 1 1 55 VAL HB . 52 . HB 1 1
1142 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1142 1 2 1 1 55 VAL MG1 . 52 . HG1# 1 1
1143 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1143 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1144 1 1 1 1 52 ASP H . 49 . H 1 1
1144 1 2 1 1 55 VAL H . 52 . H 1 1
1145 1 1 1 1 52 ASP H . 49 . H 1 1
1145 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1146 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1146 1 2 1 1 56 ALA H . 53 . H 1 1
1147 1 1 1 1 53 SER HA . 50 . HA 1 1
1147 1 2 1 1 55 VAL H . 52 . H 1 1
1148 1 1 1 1 53 SER HA . 50 . HA 1 1
1148 1 2 1 1 55 VAL MG1 . 52 . HG1# 1 1
1149 1 1 1 1 53 SER HA . 50 . HA 1 1
1149 1 2 1 1 56 ALA H . 53 . H 1 1
1150 1 1 1 1 53 SER HA . 50 . HA 1 1
1150 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1151 1 1 1 1 53 SER HA . 50 . HA 1 1
1151 1 2 1 1 57 ASP H . 54 . H 1 1
1152 1 1 1 1 54 LEU HA . 51 . HA 1 1
1152 1 2 1 1 56 ALA H . 53 . H 1 1
1153 1 1 1 1 54 LEU QD . 51 . HD2# 1 1
1153 1 2 1 1 57 ASP H . 54 . H 1 1
1154 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1154 1 2 1 1 57 ASP H . 54 . H 1 1
1155 1 1 1 1 55 VAL HA . 52 . HA 1 1
1155 1 2 1 1 58 TYR H . 55 . H 1 1
1156 1 1 1 1 55 VAL HA . 52 . HA 1 1
1156 1 2 1 1 58 TYR HB2 . 55 . HB2 1 1
1157 1 1 1 1 55 VAL HA . 52 . HA 1 1
1157 1 2 1 1 58 TYR HB3 . 55 . HB3 1 1
1158 1 1 1 1 55 VAL HA . 52 . HA 1 1
1158 1 2 1 1 58 TYR QD . 55 . HD# 1 1
1159 1 1 1 1 55 VAL HA . 52 . HA 1 1
1159 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1160 1 1 1 1 55 VAL HA . 52 . HA 1 1
1160 1 2 1 1 59 PHE QE . 56 . HE# 1 1
1161 1 1 1 1 55 VAL MG1 . 52 . HG1# 1 1
1161 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1162 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1162 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1163 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1163 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1164 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1164 1 2 1 1 59 PHE QE . 56 . HE# 1 1
1165 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1165 1 2 1 1 58 TYR H . 55 . H 1 1
1166 1 1 1 1 56 ALA HA . 53 . HA 1 1
1166 1 2 1 1 59 PHE H . 56 . H 1 1
1167 1 1 1 1 56 ALA HA . 53 . HA 1 1
1167 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1168 1 1 1 1 56 ALA HA . 53 . HA 1 1
1168 1 2 1 1 59 PHE HB3 . 56 . HB3 1 1
1169 1 1 1 1 56 ALA HA . 53 . HA 1 1
1169 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1170 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1170 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1171 1 1 1 1 56 ALA H . 53 . H 1 1
1171 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1172 1 1 1 1 56 ALA HA . 53 . HA 1 1
1172 1 2 1 1 60 ASN H . 57 . H 1 1
1173 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1173 1 2 1 1 60 ASN H . 57 . H 1 1
1174 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1174 1 2 1 1 60 ASN HB3 . 57 . HB3 1 1
1175 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1175 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
1176 1 1 1 1 56 ALA MB . 53 . HB# 1 1
1176 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
1177 1 1 1 1 57 ASP H . 54 . H 1 1
1177 1 2 1 1 59 PHE H . 56 . H 1 1
1178 1 1 1 1 57 ASP HA . 54 . HA 1 1
1178 1 2 1 1 60 ASN H . 57 . H 1 1
1179 1 1 1 1 57 ASP HA . 54 . HA 1 1
1179 1 2 1 1 60 ASN HB2 . 57 . HB2 1 1
1180 1 1 1 1 57 ASP HA . 54 . HA 1 1
1180 1 2 1 1 60 ASN HB3 . 57 . HB3 1 1
1181 1 1 1 1 57 ASP HA . 54 . HA 1 1
1181 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
1182 1 1 1 1 57 ASP HA . 54 . HA 1 1
1182 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
1183 1 1 1 1 57 ASP HA . 54 . HA 1 1
1183 1 2 1 1 61 ARG H . 58 . H 1 1
1184 1 1 1 1 58 TYR HA . 55 . HA 1 1
1184 1 2 1 1 60 ASN H . 57 . H 1 1
1185 1 1 1 1 58 TYR H . 55 . H 1 1
1185 1 2 1 1 60 ASN H . 57 . H 1 1
1186 1 1 1 1 58 TYR HA . 55 . HA 1 1
1186 1 2 1 1 61 ARG HB2 . 58 . HB2 1 1
1187 1 1 1 1 58 TYR HA . 55 . HA 1 1
1187 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
1188 1 1 1 1 58 TYR HA . 55 . HA 1 1
1188 1 2 1 1 62 HIS HE1 . 59 . HE1 1 1
1189 1 1 1 1 58 TYR QD . 55 . HD# 1 1
1189 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
1190 1 1 1 1 58 TYR QD . 55 . HD# 1 1
1190 1 2 1 1 62 HIS HE1 . 59 . HE1 1 1
1191 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1191 1 2 1 1 62 HIS HB2 . 59 . HB2 1 1
1192 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1192 1 2 1 1 62 HIS HB3 . 59 . HB3 1 1
1193 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1193 1 2 1 1 62 HIS HD2 . 59 . HD2 1 1
1194 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1194 1 2 1 1 63 PHE QE . 60 . HE# 1 1
1195 1 1 1 1 59 PHE HA . 56 . HA 1 1
1195 1 2 1 1 61 ARG H . 58 . H 1 1
1196 1 1 1 1 59 PHE HA . 56 . HA 1 1
1196 1 2 1 1 62 HIS HB2 . 59 . HB2 1 1
1197 1 1 1 1 59 PHE HA . 56 . HA 1 1
1197 1 2 1 1 62 HIS HB3 . 59 . HB3 1 1
1198 1 1 1 1 59 PHE H . 56 . H 1 1
1198 1 2 1 1 62 HIS H . 59 . H 1 1
1199 1 1 1 1 59 PHE HA . 56 . HA 1 1
1199 1 2 1 1 63 PHE HA . 60 . HA 1 1
1200 1 1 1 1 59 PHE HA . 56 . HA 1 1
1200 1 2 1 1 63 PHE HB3 . 60 . HB3 1 1
1201 1 1 1 1 59 PHE HA . 56 . HA 1 1
1201 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1202 1 1 1 1 59 PHE HB2 . 56 . HB2 1 1
1202 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1203 1 1 1 1 59 PHE HB3 . 56 . HB3 1 1
1203 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1204 1 1 1 1 59 PHE QD . 56 . HD# 1 1
1204 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1205 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1205 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1206 1 1 1 1 59 PHE H . 56 . H 1 1
1206 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1207 1 1 1 1 60 ASN H . 57 . H 1 1
1207 1 2 1 1 62 HIS H . 59 . H 1 1
1208 1 1 1 1 60 ASN HA . 57 . HA 1 1
1208 1 2 1 1 63 PHE H . 60 . H 1 1
1209 1 1 1 1 60 ASN HA . 57 . HA 1 1
1209 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
1210 1 1 1 1 60 ASN HA . 57 . HA 1 1
1210 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1211 1 1 1 1 60 ASN H . 57 . H 1 1
1211 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
1212 1 1 1 1 61 ARG H . 58 . H 1 1
1212 1 2 1 1 63 PHE H . 60 . H 1 1
1213 1 1 1 1 63 PHE H . 60 . H 1 1
1213 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
1214 1 1 1 1 63 PHE H . 60 . H 1 1
1214 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1215 1 1 1 1 64 VAL QG . 61 . HG# 1 1
1215 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1216 1 1 1 1 64 VAL QG . 61 . HG# 1 1
1216 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1217 1 1 1 1 66 LEU QD . 63 . HD1# 1 1
1217 1 2 1 1 68 MET ME . 65 . HE# 1 1
1218 1 1 1 1 66 LEU QD . 63 . HD2# 1 1
1218 1 2 1 1 68 MET HB2 . 65 . HB2 1 1
1219 1 1 1 1 66 LEU QD . 63 . HD2# 1 1
1219 1 2 1 1 68 MET HB3 . 65 . HB3 1 1
1220 1 1 1 1 69 ASP HA . 66 . HA 1 1
1220 1 2 1 1 71 GLU H . 68 . H 1 1
1221 1 1 1 1 69 ASP HB2 . 66 . HB2 1 1
1221 1 2 1 1 72 LYS H . 69 . H 1 1
1222 1 1 1 1 69 ASP HB2 . 66 . HB2 1 1
1222 1 2 1 1 72 LYS HB2 . 69 . HB2 1 1
1223 1 1 1 1 69 ASP HB2 . 66 . HB2 1 1
1223 1 2 1 1 72 LYS HB3 . 69 . HB3 1 1
1224 1 1 1 1 70 MET H . 67 . H 1 1
1224 1 2 1 1 72 LYS H . 69 . H 1 1
1225 1 1 1 1 70 MET HA . 67 . HA 1 1
1225 1 2 1 1 75 GLY H . 72 . H 1 1
1226 1 1 1 1 70 MET HA . 67 . HA 1 1
1226 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
1227 1 1 1 1 70 MET HA . 67 . HA 1 1
1227 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1228 1 1 1 1 70 MET ME . 67 . HE# 1 1
1228 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1229 1 1 1 1 71 GLU HA . 68 . HA 1 1
1229 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
1230 1 1 1 1 72 LYS HB3 . 69 . HB3 1 1
1230 1 2 1 1 75 GLY H . 72 . H 1 1
1231 1 1 1 1 72 LYS H . 69 . H 1 1
1231 1 2 1 1 75 GLY H . 72 . H 1 1
1232 1 1 1 1 72 LYS H . 69 . H 1 1
1232 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
1233 1 1 1 1 72 LYS H . 69 . H 1 1
1233 1 2 1 1 75 GLY HA3 . 72 . HA3 1 1
1234 1 1 1 1 72 LYS HA . 69 . HA 1 1
1234 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
1235 1 1 1 1 72 LYS H . 69 . H 1 1
1235 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
1236 1 1 1 1 73 GLY HA2 . 70 . HA2 1 1
1236 1 2 1 1 75 GLY H . 72 . H 1 1
1237 1 1 1 1 73 GLY HA3 . 70 . HA3 1 1
1237 1 2 1 1 75 GLY H . 72 . H 1 1
1238 1 1 1 1 73 GLY HA2 . 70 . HA2 1 1
1238 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
1239 1 1 1 1 73 GLY HA3 . 70 . HA3 1 1
1239 1 2 1 1 76 VAL MG1 . 73 . HG1# 1 1
1240 1 1 1 1 74 GLU HA . 71 . HA 1 1
1240 1 2 1 1 76 VAL H . 73 . H 1 1
1241 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1
1241 1 2 1 1 77 GLU H . 74 . H 1 1
1242 1 1 1 1 74 GLU HA . 71 . HA 1 1
1242 1 2 1 1 78 LEU H . 75 . H 1 1
1243 1 1 1 1 74 GLU QG . 71 . HG# 1 1
1243 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1244 1 1 1 1 75 GLY H . 72 . H 1 1
1244 1 2 1 1 77 GLU H . 74 . H 1 1
1245 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1245 1 2 1 1 78 LEU H . 75 . H 1 1
1246 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1246 1 2 1 1 78 LEU HB2 . 75 . HB2 1 1
1247 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1247 1 2 1 1 78 LEU HB3 . 75 . HB3 1 1
1248 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1
1248 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1249 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1249 1 2 1 1 78 LEU H . 75 . H 1 1
1250 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1250 1 2 1 1 78 LEU HB2 . 75 . HB2 1 1
1251 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1251 1 2 1 1 78 LEU HB3 . 75 . HB3 1 1
1252 1 1 1 1 75 GLY HA3 . 72 . HA3 1 1
1252 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1253 1 1 1 1 75 GLY H . 72 . H 1 1
1253 1 2 1 1 78 LEU HB2 . 75 . HB2 1 1
1254 1 1 1 1 75 GLY H . 72 . H 1 1
1254 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1255 1 1 1 1 76 VAL MG2 . 73 . HG2# 1 1
1255 1 2 1 1 78 LEU H . 75 . H 1 1
1256 1 1 1 1 76 VAL H . 73 . H 1 1
1256 1 2 1 1 78 LEU H . 75 . H 1 1
1257 1 1 1 1 76 VAL HA . 73 . HA 1 1
1257 1 2 1 1 79 ARG H . 76 . H 1 1
1258 1 1 1 1 76 VAL HA . 73 . HA 1 1
1258 1 2 1 1 79 ARG HB2 . 76 . HB2 1 1
1259 1 1 1 1 76 VAL HA . 73 . HA 1 1
1259 1 2 1 1 79 ARG HB3 . 76 . HB3 1 1
1260 1 1 1 1 76 VAL HA . 73 . HA 1 1
1260 1 2 1 1 79 ARG QD . 76 . HD# 1 1
1261 1 1 1 1 76 VAL MG1 . 73 . HG1# 1 1
1261 1 2 1 1 79 ARG H . 76 . H 1 1
1262 1 1 1 1 76 VAL HA . 73 . HA 1 1
1262 1 2 1 1 80 LYS QD . 77 . HD# 1 1
1263 1 1 1 1 76 VAL MG2 . 73 . HG2# 1 1
1263 1 2 1 1 80 LYS H . 77 . H 1 1
1264 1 1 1 1 77 GLU HA . 74 . HA 1 1
1264 1 2 1 1 79 ARG H . 76 . H 1 1
1265 1 1 1 1 77 GLU H . 74 . H 1 1
1265 1 2 1 1 79 ARG H . 76 . H 1 1
1266 1 1 1 1 78 LEU HA . 75 . HA 1 1
1266 1 2 1 1 80 LYS H . 77 . H 1 1
1267 1 1 1 1 78 LEU H . 75 . H 1 1
1267 1 2 1 1 80 LYS H . 77 . H 1 1
1268 1 1 1 1 78 LEU HA . 75 . HA 1 1
1268 1 2 1 1 81 LYS HB3 . 78 . HB3 1 1
1269 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1269 1 2 1 1 81 LYS H . 78 . H 1 1
1270 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1270 1 2 1 1 81 LYS HB2 . 78 . HB2 1 1
1271 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1271 1 2 1 1 81 LYS HB3 . 78 . HB3 1 1
1272 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1272 1 2 1 1 81 LYS HD2 . 78 . HD2 1 1
1273 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1273 1 2 1 1 81 LYS HD3 . 78 . HD3 1 1
1274 1 1 1 1 78 LEU H . 75 . H 1 1
1274 1 2 1 1 81 LYS H . 78 . H 1 1
1275 1 1 1 1 78 LEU HA . 75 . HA 1 1
1275 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1276 1 1 1 1 78 LEU HA . 75 . HA 1 1
1276 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1277 1 1 1 1 78 LEU HB2 . 75 . HB2 1 1
1277 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1278 1 1 1 1 78 LEU HB2 . 75 . HB2 1 1
1278 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1279 1 1 1 1 78 LEU HB3 . 75 . HB3 1 1
1279 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1280 1 1 1 1 78 LEU HB3 . 75 . HB3 1 1
1280 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1281 1 1 1 1 78 LEU QD . 75 . HD1# 1 1
1281 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1282 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1282 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1283 1 1 1 1 78 LEU HG . 75 . HG 1 1
1283 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1284 1 1 1 1 79 ARG HB2 . 76 . HB2 1 1
1284 1 2 1 1 81 LYS H . 78 . H 1 1
1285 1 1 1 1 79 ARG H . 76 . H 1 1
1285 1 2 1 1 81 LYS H . 78 . H 1 1
1286 1 1 1 1 79 ARG HA . 76 . HA 1 1
1286 1 2 1 1 82 TYR H . 79 . H 1 1
1287 1 1 1 1 79 ARG HB2 . 76 . HB2 1 1
1287 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1288 1 1 1 1 79 ARG HA . 76 . HA 1 1
1288 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1289 1 1 1 1 79 ARG QB . 76 . HB# 1 1
1289 1 2 1 1 84 VAL H . 81 . H 1 1
1290 1 1 1 1 79 ARG HD2 . 76 . HD2 1 1
1290 1 2 1 1 84 VAL H . 81 . H 1 1
1291 1 1 1 1 79 ARG HG2 . 76 . HG2 1 1
1291 1 2 1 1 84 VAL H . 81 . H 1 1
1292 1 1 1 1 79 ARG HG3 . 76 . HG3 1 1
1292 1 2 1 1 84 VAL H . 81 . H 1 1
1293 1 1 1 1 80 LYS HA . 77 . HA 1 1
1293 1 2 1 1 82 TYR H . 79 . H 1 1
1294 1 1 1 1 80 LYS HA . 77 . HA 1 1
1294 1 2 1 1 83 GLY H . 80 . H 1 1
1295 1 1 1 1 80 LYS HA . 77 . HA 1 1
1295 1 2 1 1 84 VAL H . 81 . H 1 1
1296 1 1 1 1 81 LYS HB2 . 78 . HB2 1 1
1296 1 2 1 1 83 GLY H . 80 . H 1 1
1297 1 1 1 1 81 LYS H . 78 . H 1 1
1297 1 2 1 1 83 GLY H . 80 . H 1 1
1298 1 1 1 1 82 TYR HB2 . 79 . HB2 1 1
1298 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1299 1 1 1 1 83 GLY HA2 . 80 . HA2 1 1
1299 1 2 1 1 85 HIS HD2 . 82 . HD2 1 1
1300 1 1 1 1 83 GLY HA2 . 80 . HA2 1 1
1300 1 2 1 1 85 HIS HE1 . 82 . HE1 1 1
1301 1 1 1 1 83 GLY HA3 . 80 . HA3 1 1
1301 1 2 1 1 85 HIS HD2 . 82 . HD2 1 1
1302 1 1 1 1 83 GLY HA3 . 80 . HA3 1 1
1302 1 2 1 1 85 HIS HE1 . 82 . HE1 1 1
1303 1 1 1 1 84 VAL HA . 81 . HA 1 1
1303 1 2 1 1 86 ALA H . 83 . H 1 1
1304 1 1 1 1 84 VAL QG . 81 . HG# 1 1
1304 1 2 1 1 86 ALA H . 83 . H 1 1
1305 1 1 1 1 84 VAL MG2 . 81 . HG2# 1 1
1305 1 2 1 1 87 TYR QD . 84 . HD# 1 1
1306 1 1 1 1 86 ALA H . 83 . H 1 1
1306 1 2 1 1 89 THR HG1 . 86 . HG1 1 1
1307 1 1 1 1 88 PRO HB2 . 85 . HB2 1 1
1307 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1308 1 1 1 1 88 PRO HB3 . 85 . HB3 1 1
1308 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1309 1 1 1 1 90 LEU HB2 . 87 . HB2 1 1
1309 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1310 1 1 1 1 90 LEU HB3 . 87 . HB3 1 1
1310 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1311 1 1 1 1 90 LEU QD . 87 . HD1# 1 1
1311 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1312 1 1 1 1 90 LEU HG . 87 . HG 1 1
1312 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1313 1 1 1 1 91 LEU HA . 88 . HA 1 1
1313 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1314 1 1 1 1 91 LEU HB3 . 88 . HB3 1 1
1314 1 2 1 1 93 ILE HG13 . 90 . HG13 1 1
1315 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1315 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1316 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1316 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1317 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1317 1 2 1 1 96 SER H . 93 . H 1 1
1318 1 1 1 1 93 ILE MD . 90 . HD1# 1 1
1318 1 2 1 1 97 GLY HA3 . 94 . HA3 1 1
1319 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1319 1 2 1 1 97 GLY H . 94 . H 1 1
1320 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1320 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
1321 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1321 1 2 1 1 97 GLY HA3 . 94 . HA3 1 1
1322 1 1 1 1 93 ILE HA . 90 . HA 1 1
1322 1 2 1 1 98 GLU H . 95 . H 1 1
1323 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1323 1 2 1 1 98 GLU H . 95 . H 1 1
1324 1 1 1 1 94 ASN HA . 91 . HA 1 1
1324 1 2 1 1 96 SER H . 93 . H 1 1
1325 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
1325 1 2 1 1 96 SER H . 93 . H 1 1
1326 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
1326 1 2 1 1 96 SER HA . 93 . HA 1 1
1327 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
1327 1 2 1 1 96 SER H . 93 . H 1 1
1328 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
1328 1 2 1 1 96 SER HA . 93 . HA 1 1
1329 1 1 1 1 94 ASN H . 91 . H 1 1
1329 1 2 1 1 96 SER H . 93 . H 1 1
1330 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
1330 1 2 1 1 98 GLU QB . 95 . HB# 1 1
1331 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
1331 1 2 1 1 98 GLU QB . 95 . HB# 1 1
1332 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
1332 1 2 1 1 98 GLU H . 95 . H 1 1
1333 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
1333 1 2 1 1 98 GLU QB . 95 . HB# 1 1
1334 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
1334 1 2 1 1 98 GLU QG . 95 . HG# 1 1
1335 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
1335 1 2 1 1 98 GLU H . 95 . H 1 1
1336 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
1336 1 2 1 1 98 GLU QB . 95 . HB# 1 1
1337 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
1337 1 2 1 1 98 GLU QG . 95 . HG# 1 1
1338 1 1 1 1 94 ASN H . 91 . H 1 1
1338 1 2 1 1 98 GLU H . 95 . H 1 1
1339 1 1 1 1 94 ASN H . 91 . H 1 1
1339 1 2 1 1 99 VAL HA . 96 . HA 1 1
1340 1 1 1 1 95 SER HA . 92 . HA 1 1
1340 1 2 1 1 97 GLY H . 94 . H 1 1
1341 1 1 1 1 96 SER HB3 . 93 . HB3 1 1
1341 1 2 1 1 98 GLU H . 95 . H 1 1
1342 1 1 1 1 96 SER H . 93 . H 1 1
1342 1 2 1 1 98 GLU H . 95 . H 1 1
1343 1 1 1 1 99 VAL HA . 96 . HA 1 1
1343 1 2 1 1 101 TYR H . 98 . H 1 1
1344 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
1344 1 2 1 1 101 TYR H . 98 . H 1 1
1345 1 1 1 1 99 VAL MG1 . 96 . HG1# 1 1
1345 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
1346 1 1 1 1 99 VAL MG1 . 96 . HG1# 1 1
1346 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
1347 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
1347 1 2 1 1 102 ARG H . 99 . H 1 1
1348 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
1348 1 2 1 1 102 ARG HA . 99 . HA 1 1
1349 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
1349 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
1350 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 1
1350 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
1351 1 1 1 1 99 VAL QG . 96 . HG# 1 1
1351 1 2 1 1 102 ARG HA . 99 . HA 1 1
1352 1 1 1 1 99 VAL QG . 96 . HG# 1 1
1352 1 2 1 1 102 ARG QB . 99 . HB# 1 1
1353 1 1 1 1 101 TYR QD . 98 . HD# 1 1
1353 1 2 1 1 103 LEU H . 100 . H 1 1
1354 1 1 1 1 101 TYR QE . 98 . HE# 1 1
1354 1 2 1 1 103 LEU HA . 100 . HA 1 1
1355 1 1 1 1 101 TYR QE . 98 . HE# 1 1
1355 1 2 1 1 103 LEU HB3 . 100 . HB3 1 1
1356 1 1 1 1 101 TYR QE . 98 . HE# 1 1
1356 1 2 1 1 103 LEU QD . 100 . HD1# 1 1
1357 1 1 1 1 101 TYR QE . 98 . HE# 1 1
1357 1 2 1 1 103 LEU HG . 100 . HG 1 1
1358 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
1358 1 2 1 1 105 GLY H . 102 . H 1 1
1359 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
1359 1 2 1 1 105 GLY HA2 . 102 . HA2 1 1
1360 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
1360 1 2 1 1 105 GLY HA3 . 102 . HA3 1 1
1361 1 1 1 1 103 LEU HG . 100 . HG 1 1
1361 1 2 1 1 105 GLY H . 102 . H 1 1
1362 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
1362 1 2 1 1 106 ALA HA . 103 . HA 1 1
1363 1 1 1 1 104 VAL MG1 . 101 . HG1# 1 1
1363 1 2 1 1 106 ALA H . 103 . H 1 1
1364 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
1364 1 2 1 1 111 GLU H . 108 . H 1 1
1365 1 1 1 1 107 GLU HB2 . 104 . HB2 1 1
1365 1 2 1 1 112 LEU HA . 109 . HA 1 1
1366 1 1 1 1 107 GLU HB3 . 104 . HB3 1 1
1366 1 2 1 1 112 LEU HA . 109 . HA 1 1
1367 1 1 1 1 107 GLU H . 104 . H 1 1
1367 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1368 1 1 1 1 108 ASP HA . 105 . HA 1 1
1368 1 2 1 1 110 PRO HD2 . 107 . HD2 1 1
1369 1 1 1 1 108 ASP HA . 105 . HA 1 1
1369 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
1370 1 1 1 1 108 ASP HB3 . 105 . HB3 1 1
1370 1 2 1 1 110 PRO HD2 . 107 . HD2 1 1
1371 1 1 1 1 108 ASP HB3 . 105 . HB3 1 1
1371 1 2 1 1 110 PRO HD3 . 107 . HD3 1 1
1372 1 1 1 1 108 ASP HB2 . 105 . HB2 1 1
1372 1 2 1 1 111 GLU H . 108 . H 1 1
1373 1 1 1 1 108 ASP HB3 . 105 . HB3 1 1
1373 1 2 1 1 111 GLU H . 108 . H 1 1
1374 1 1 1 1 108 ASP H . 105 . H 1 1
1374 1 2 1 1 111 GLU H . 108 . H 1 1
1375 1 1 1 1 108 ASP H . 105 . H 1 1
1375 1 2 1 1 111 GLU HB3 . 108 . HB3 1 1
1376 1 1 1 1 109 ALA HA . 106 . HA 1 1
1376 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1377 1 1 1 1 109 ALA HA . 106 . HA 1 1
1377 1 2 1 1 113 LEU H . 110 . H 1 1
1378 1 1 1 1 110 PRO HA . 107 . HA 1 1
1378 1 2 1 1 112 LEU H . 109 . H 1 1
1379 1 1 1 1 110 PRO HA . 107 . HA 1 1
1379 1 2 1 1 113 LEU H . 110 . H 1 1
1380 1 1 1 1 110 PRO HA . 107 . HA 1 1
1380 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1381 1 1 1 1 110 PRO HB3 . 107 . HB3 1 1
1381 1 2 1 1 113 LEU H . 110 . H 1 1
1382 1 1 1 1 110 PRO HA . 107 . HA 1 1
1382 1 2 1 1 114 LYS H . 111 . H 1 1
1383 1 1 1 1 111 GLU HB2 . 108 . HB2 1 1
1383 1 2 1 1 113 LEU H . 110 . H 1 1
1384 1 1 1 1 111 GLU HA . 108 . HA 1 1
1384 1 2 1 1 114 LYS H . 111 . H 1 1
1385 1 1 1 1 112 LEU H . 109 . H 1 1
1385 1 2 1 1 114 LYS H . 111 . H 1 1
1386 1 1 1 1 112 LEU HA . 109 . HA 1 1
1386 1 2 1 1 116 VAL H . 113 . H 1 1
1387 1 1 1 1 112 LEU QD . 109 . HD1# 1 1
1387 1 2 1 1 116 VAL H . 113 . H 1 1
1388 1 1 1 1 113 LEU HA . 110 . HA 1 1
1388 1 2 1 1 116 VAL HA . 113 . HA 1 1
1389 1 1 1 1 113 LEU HA . 110 . HA 1 1
1389 1 2 1 1 116 VAL HB . 113 . HB 1 1
1390 1 1 1 1 113 LEU HA . 110 . HA 1 1
1390 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1391 1 1 1 1 113 LEU HA . 110 . HA 1 1
1391 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1392 1 1 1 1 113 LEU QD . 110 . HD1# 1 1
1392 1 2 1 1 116 VAL H . 113 . H 1 1
1393 1 1 1 1 113 LEU H . 110 . H 1 1
1393 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1394 1 1 1 1 113 LEU QD . 110 . HD1# 1 1
1394 1 2 1 1 117 LYS HE2 . 114 . HE2 1 1
1395 1 1 1 1 113 LEU QD . 110 . HD1# 1 1
1395 1 2 1 1 117 LYS HE3 . 114 . HE3 1 1
1396 1 1 1 1 114 LYS H . 111 . H 1 1
1396 1 2 1 1 116 VAL H . 113 . H 1 1
1397 1 1 1 1 114 LYS HA . 111 . HA 1 1
1397 1 2 1 1 117 LYS QB . 114 . HB# 1 1
1398 1 1 1 1 115 LYS HA . 112 . HA 1 1
1398 1 2 1 1 118 LEU QD . 115 . HD2# 1 1
1399 1 1 1 1 115 LYS H . 112 . H 1 1
1399 1 2 1 1 118 LEU H . 115 . H 1 1
1400 1 1 1 1 116 VAL H . 113 . H 1 1
1400 1 2 1 1 118 LEU H . 115 . H 1 1
1401 1 1 1 1 116 VAL HA . 113 . HA 1 1
1401 1 2 1 1 119 GLY H . 116 . H 1 1
1402 1 1 1 1 116 VAL H . 113 . H 1 1
1402 1 2 1 1 119 GLY H . 116 . H 1 1
1403 1 1 1 1 116 VAL HA . 113 . HA 1 1
1403 1 2 1 1 120 VAL H . 117 . H 1 1
1404 1 1 1 1 116 VAL HA . 113 . HA 1 1
1404 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1405 1 1 1 1 117 LYS H . 114 . H 1 1
1405 1 2 1 1 119 GLY H . 116 . H 1 1
1406 1 1 1 1 117 LYS HA . 114 . HA 1 1
1406 1 2 1 1 120 VAL H . 117 . H 1 1
1407 1 1 1 1 117 LYS HA . 114 . HA 1 1
1407 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1408 1 1 1 1 117 LYS H . 114 . H 1 1
1408 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1409 1 1 1 1 117 LYS HA . 114 . HA 1 1
1409 1 2 1 1 121 GLU H . 118 . H 1 1
1410 1 1 1 1 118 LEU HA . 115 . HA 1 1
1410 1 2 1 1 120 VAL H . 117 . H 1 1
1411 1 1 1 1 118 LEU H . 115 . H 1 1
1411 1 2 1 1 120 VAL H . 117 . H 1 1
1412 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
1412 1 2 1 1 51 LYS HB2 . 48 . HB2 1 1
1413 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
1413 1 2 1 1 51 LYS HB3 . 48 . HB3 1 1
1414 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
1414 1 2 1 1 51 LYS HG3 . 48 . HG3 1 1
1415 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
1415 1 2 1 1 51 LYS HA . 48 . HA 1 1
1416 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
1416 1 2 1 1 51 LYS HG3 . 48 . HG3 1 1
1417 1 1 1 1 8 GLY H . 5 . H 1 1
1417 1 2 1 1 51 LYS HB2 . 48 . HB2 1 1
1418 1 1 1 1 8 GLY HA2 . 5 . HA2 1 1
1418 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1419 1 1 1 1 8 GLY HA3 . 5 . HA3 1 1
1419 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1420 1 1 1 1 8 GLY H . 5 . H 1 1
1420 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1421 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1421 1 2 1 1 31 PHE QD . 28 . HD# 1 1
1422 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1422 1 2 1 1 31 PHE QE . 28 . HE# 1 1
1423 1 1 1 1 9 ILE HB . 6 . HB 1 1
1423 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1424 1 1 1 1 9 ILE HB . 6 . HB 1 1
1424 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1425 1 1 1 1 9 ILE HB . 6 . HB 1 1
1425 1 2 1 1 50 PHE HZ . 47 . HZ 1 1
1426 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1426 1 2 1 1 50 PHE H . 47 . H 1 1
1427 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1427 1 2 1 1 50 PHE HA . 47 . HA 1 1
1428 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1428 1 2 1 1 50 PHE QB . 47 . HB# 1 1
1429 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1429 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1430 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1430 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1431 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1431 1 2 1 1 50 PHE HZ . 47 . HZ 1 1
1432 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
1432 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1433 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
1433 1 2 1 1 50 PHE QD . 47 . HD# 1 1
1434 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
1434 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1435 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1435 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1436 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1436 1 2 1 1 50 PHE HZ . 47 . HZ 1 1
1437 1 1 1 1 9 ILE H . 6 . H 1 1
1437 1 2 1 1 50 PHE QB . 47 . HB# 1 1
1438 1 1 1 1 9 ILE H . 6 . H 1 1
1438 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1439 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1439 1 2 1 1 55 VAL MG2 . 52 . HG2# 1 1
1440 1 1 1 1 9 ILE HA . 6 . HA 1 1
1440 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1441 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1441 1 2 1 1 56 ALA HA . 53 . HA 1 1
1442 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1442 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1443 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
1443 1 2 1 1 56 ALA HA . 53 . HA 1 1
1444 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
1444 1 2 1 1 56 ALA HA . 53 . HA 1 1
1445 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
1445 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1446 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1446 1 2 1 1 56 ALA HA . 53 . HA 1 1
1447 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1447 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1448 1 1 1 1 9 ILE H . 6 . H 1 1
1448 1 2 1 1 56 ALA HA . 53 . HA 1 1
1449 1 1 1 1 9 ILE H . 6 . H 1 1
1449 1 2 1 1 56 ALA MB . 53 . HB# 1 1
1450 1 1 1 1 9 ILE HA . 6 . HA 1 1
1450 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1451 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1451 1 2 1 1 59 PHE H . 56 . H 1 1
1452 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1452 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1453 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1453 1 2 1 1 59 PHE HB3 . 56 . HB3 1 1
1454 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1454 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1455 1 1 1 1 9 ILE MD . 6 . HD1# 1 1
1455 1 2 1 1 59 PHE QE . 56 . HE# 1 1
1456 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
1456 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1457 1 1 1 1 9 ILE HG12 . 6 . HG12 1 1
1457 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1458 1 1 1 1 9 ILE HG13 . 6 . HG13 1 1
1458 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1459 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1459 1 2 1 1 59 PHE HB2 . 56 . HB2 1 1
1460 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1460 1 2 1 1 59 PHE HB3 . 56 . HB3 1 1
1461 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1461 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1462 1 1 1 1 9 ILE HA . 6 . HA 1 1
1462 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
1463 1 1 1 1 9 ILE HA . 6 . HA 1 1
1463 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
1464 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1464 1 2 1 1 60 ASN H . 57 . H 1 1
1465 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1465 1 2 1 1 60 ASN HA . 57 . HA 1 1
1466 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1466 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
1467 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1467 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
1468 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1468 1 2 1 1 65 ASN H . 62 . H 1 1
1469 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1469 1 2 1 1 65 ASN HA . 62 . HA 1 1
1470 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1470 1 2 1 1 65 ASN HB2 . 62 . HB2 1 1
1471 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1471 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
1472 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1472 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
1473 1 1 1 1 9 ILE MG . 6 . HG2# 1 1
1473 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1474 1 1 1 1 10 ALA H . 7 . H 1 1
1474 1 2 1 1 60 ASN HD21 . 57 . HD21 1 1
1475 1 1 1 1 10 ALA H . 7 . H 1 1
1475 1 2 1 1 60 ASN HD22 . 57 . HD22 1 1
1476 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1476 1 2 1 1 32 VAL MG1 . 29 . HG1# 1 1
1477 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1477 1 2 1 1 33 ASP H . 30 . H 1 1
1478 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1478 1 2 1 1 33 ASP H . 30 . H 1 1
1479 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1479 1 2 1 1 33 ASP HA . 30 . HA 1 1
1480 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1480 1 2 1 1 33 ASP QB . 30 . HB# 1 1
1481 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1481 1 2 1 1 33 ASP QB . 30 . HB# 1 1
1482 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1482 1 2 1 1 45 LEU QD . 42 . HD1# 1 1
1483 1 1 1 1 11 PHE HA . 8 . HA 1 1
1483 1 2 1 1 65 ASN H . 62 . H 1 1
1484 1 1 1 1 11 PHE HA . 8 . HA 1 1
1484 1 2 1 1 65 ASN HA . 62 . HA 1 1
1485 1 1 1 1 11 PHE HA . 8 . HA 1 1
1485 1 2 1 1 65 ASN HB2 . 62 . HB2 1 1
1486 1 1 1 1 11 PHE HA . 8 . HA 1 1
1486 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
1487 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1487 1 2 1 1 65 ASN HB2 . 62 . HB2 1 1
1488 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1488 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
1489 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1489 1 2 1 1 65 ASN HD21 . 62 . HD21 1 1
1490 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1490 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1491 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1491 1 2 1 1 65 ASN HA . 62 . HA 1 1
1492 1 1 1 1 11 PHE H . 8 . H 1 1
1492 1 2 1 1 65 ASN HB2 . 62 . HB2 1 1
1493 1 1 1 1 11 PHE H . 8 . H 1 1
1493 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
1494 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1
1494 1 2 1 1 66 LEU HA . 63 . HA 1 1
1495 1 1 1 1 11 PHE HB3 . 8 . HB3 1 1
1495 1 2 1 1 66 LEU HA . 63 . HA 1 1
1496 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1496 1 2 1 1 66 LEU H . 63 . H 1 1
1497 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1497 1 2 1 1 66 LEU HA . 63 . HA 1 1
1498 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1498 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1499 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1499 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1500 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1500 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1501 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1501 1 2 1 1 66 LEU HG . 63 . HG 1 1
1502 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1502 1 2 1 1 66 LEU H . 63 . H 1 1
1503 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1503 1 2 1 1 66 LEU HA . 63 . HA 1 1
1504 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1504 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1505 1 1 1 1 11 PHE HA . 8 . HA 1 1
1505 1 2 1 1 67 LYS H . 64 . H 1 1
1506 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1
1506 1 2 1 1 67 LYS H . 64 . H 1 1
1507 1 1 1 1 11 PHE HB3 . 8 . HB3 1 1
1507 1 2 1 1 67 LYS H . 64 . H 1 1
1508 1 1 1 1 11 PHE HB3 . 8 . HB3 1 1
1508 1 2 1 1 67 LYS QG . 64 . HG# 1 1
1509 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1509 1 2 1 1 67 LYS H . 64 . H 1 1
1510 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1510 1 2 1 1 67 LYS HA . 64 . HA 1 1
1511 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1511 1 2 1 1 67 LYS QD . 64 . HD# 1 1
1512 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1512 1 2 1 1 67 LYS HA . 64 . HA 1 1
1513 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1513 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1514 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1514 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1515 1 1 1 1 12 ARG HD2 . 9 . HD2 1 1
1515 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1516 1 1 1 1 12 ARG HD3 . 9 . HD3 1 1
1516 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1517 1 1 1 1 12 ARG H . 9 . H 1 1
1517 1 2 1 1 65 ASN H . 62 . H 1 1
1518 1 1 1 1 12 ARG H . 9 . H 1 1
1518 1 2 1 1 65 ASN HB3 . 62 . HB3 1 1
1519 1 1 1 1 12 ARG H . 9 . H 1 1
1519 1 2 1 1 66 LEU HA . 63 . HA 1 1
1520 1 1 1 1 12 ARG H . 9 . H 1 1
1520 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1521 1 1 1 1 12 ARG H . 9 . H 1 1
1521 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1522 1 1 1 1 14 LEU QD . 11 . HD2# 1 1
1522 1 2 1 1 22 ARG HG2 . 19 . HG2 1 1
1523 1 1 1 1 14 LEU QD . 11 . HD2# 1 1
1523 1 2 1 1 22 ARG HG3 . 19 . HG3 1 1
1524 1 1 1 1 14 LEU HB2 . 11 . HB2 1 1
1524 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1525 1 1 1 1 14 LEU HB3 . 11 . HB3 1 1
1525 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1526 1 1 1 1 14 LEU QD . 11 . HD2# 1 1
1526 1 2 1 1 66 LEU HA . 63 . HA 1 1
1527 1 1 1 1 14 LEU H . 11 . H 1 1
1527 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1528 1 1 1 1 14 LEU H . 11 . H 1 1
1528 1 2 1 1 67 LYS H . 64 . H 1 1
1529 1 1 1 1 15 SER HA . 12 . HA 1 1
1529 1 2 1 1 68 MET ME . 65 . HE# 1 1
1530 1 1 1 1 15 SER HB2 . 12 . HB2 1 1
1530 1 2 1 1 68 MET ME . 65 . HE# 1 1
1531 1 1 1 1 15 SER HB3 . 12 . HB3 1 1
1531 1 2 1 1 68 MET ME . 65 . HE# 1 1
1532 1 1 1 1 16 PHE HA . 13 . HA 1 1
1532 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1533 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1533 1 2 1 1 30 LEU QD . 27 . HD2# 1 1
1534 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1534 1 2 1 1 30 LEU QD . 27 . HD2# 1 1
1535 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1535 1 2 1 1 30 LEU QD . 27 . HD2# 1 1
1536 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1536 1 2 1 1 32 VAL MG1 . 29 . HG1# 1 1
1537 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1537 1 2 1 1 32 VAL MG1 . 29 . HG1# 1 1
1538 1 1 1 1 16 PHE HA . 13 . HA 1 1
1538 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1539 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
1539 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1540 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
1540 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1541 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1541 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1542 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1542 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1543 1 1 1 1 16 PHE H . 13 . H 1 1
1543 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1544 1 1 1 1 16 PHE HA . 13 . HA 1 1
1544 1 2 1 1 68 MET ME . 65 . HE# 1 1
1545 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
1545 1 2 1 1 68 MET ME . 65 . HE# 1 1
1546 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
1546 1 2 1 1 68 MET ME . 65 . HE# 1 1
1547 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1547 1 2 1 1 68 MET ME . 65 . HE# 1 1
1548 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1548 1 2 1 1 68 MET ME . 65 . HE# 1 1
1549 1 1 1 1 16 PHE H . 13 . H 1 1
1549 1 2 1 1 68 MET ME . 65 . HE# 1 1
1550 1 1 1 1 16 PHE H . 13 . H 1 1
1550 1 2 1 1 74 GLU QG . 71 . HG# 1 1
1551 1 1 1 1 16 PHE HA . 13 . HA 1 1
1551 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1552 1 1 1 1 16 PHE HB2 . 13 . HB2 1 1
1552 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1553 1 1 1 1 16 PHE HB3 . 13 . HB3 1 1
1553 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1554 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1554 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1555 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1555 1 2 1 1 78 LEU HG . 75 . HG 1 1
1556 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1556 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1557 1 1 1 1 16 PHE H . 13 . H 1 1
1557 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1558 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1558 1 2 1 1 81 LYS HE3 . 78 . HE3 1 1
1559 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1559 1 2 1 1 82 TYR QE . 79 . HE# 1 1
1560 1 1 1 1 16 PHE QD . 13 . HD# 1 1
1560 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1561 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1561 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1562 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1562 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1563 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1563 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1564 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1564 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1565 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1565 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
1566 1 1 1 1 16 PHE QE . 13 . HE# 1 1
1566 1 2 1 1 97 GLY HA3 . 94 . HA3 1 1
1567 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1567 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
1568 1 1 1 1 16 PHE HZ . 13 . HZ 1 1
1568 1 2 1 1 97 GLY HA3 . 94 . HA3 1 1
1569 1 1 1 1 17 PRO HD3 . 14 . HD3 1 1
1569 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1570 1 1 1 1 19 ALA HA . 16 . HA 1 1
1570 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1571 1 1 1 1 19 ALA MB . 16 . HB# 1 1
1571 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1572 1 1 1 1 19 ALA H . 16 . H 1 1
1572 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1573 1 1 1 1 19 ALA HA . 16 . HA 1 1
1573 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1574 1 1 1 1 19 ALA MB . 16 . HB# 1 1
1574 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1575 1 1 1 1 19 ALA MB . 16 . HB# 1 1
1575 1 2 1 1 66 LEU HG . 63 . HG 1 1
1576 1 1 1 1 19 ALA H . 16 . H 1 1
1576 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1577 1 1 1 1 20 LEU HA . 17 . HA 1 1
1577 1 2 1 1 30 LEU HB2 . 27 . HB2 1 1
1578 1 1 1 1 20 LEU HA . 17 . HA 1 1
1578 1 2 1 1 30 LEU HB3 . 27 . HB3 1 1
1579 1 1 1 1 20 LEU HA . 17 . HA 1 1
1579 1 2 1 1 30 LEU QD . 27 . HD2# 1 1
1580 1 1 1 1 20 LEU H . 17 . H 1 1
1580 1 2 1 1 30 LEU QD . 27 . HD2# 1 1
1581 1 1 1 1 20 LEU QD . 17 . HD2# 1 1
1581 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1582 1 1 1 1 20 LEU QD . 17 . HD1# 1 1
1582 1 2 1 1 95 SER H . 92 . H 1 1
1583 1 1 1 1 20 LEU QD . 17 . HD# 1 1
1583 1 2 1 1 96 SER H . 93 . H 1 1
1584 1 1 1 1 20 LEU QD . 17 . HD# 1 1
1584 1 2 1 1 96 SER HA . 93 . HA 1 1
1585 1 1 1 1 20 LEU QD . 17 . HD1# 1 1
1585 1 2 1 1 97 GLY H . 94 . H 1 1
1586 1 1 1 1 20 LEU QD . 17 . HD2# 1 1
1586 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
1587 1 1 1 1 20 LEU QD . 17 . HD2# 1 1
1587 1 2 1 1 97 GLY HA3 . 94 . HA3 1 1
1588 1 1 1 1 20 LEU QD . 17 . HD# 1 1
1588 1 2 1 1 98 GLU H . 95 . H 1 1
1589 1 1 1 1 22 ARG H . 19 . H 1 1
1589 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1590 1 1 1 1 22 ARG HD2 . 19 . HD2 1 1
1590 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1591 1 1 1 1 22 ARG HD3 . 19 . HD3 1 1
1591 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1592 1 1 1 1 22 ARG HG3 . 19 . HG3 1 1
1592 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1593 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1593 1 2 1 1 29 LEU HA . 26 . HA 1 1
1594 1 1 1 1 23 ALA HA . 20 . HA 1 1
1594 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1595 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1595 1 2 1 1 30 LEU H . 27 . H 1 1
1596 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1596 1 2 1 1 30 LEU HA . 27 . HA 1 1
1597 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1597 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1598 1 1 1 1 23 ALA H . 20 . H 1 1
1598 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1599 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1599 1 2 1 1 31 PHE H . 28 . H 1 1
1600 1 1 1 1 23 ALA HA . 20 . HA 1 1
1600 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1601 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1601 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1602 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1602 1 2 1 1 94 ASN HA . 91 . HA 1 1
1603 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1603 1 2 1 1 95 SER H . 92 . H 1 1
1604 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1604 1 2 1 1 95 SER HB2 . 92 . HB2 1 1
1605 1 1 1 1 23 ALA MB . 20 . HB# 1 1
1605 1 2 1 1 95 SER HB3 . 92 . HB3 1 1
1606 1 1 1 1 24 GLU H . 21 . H 1 1
1606 1 2 1 1 30 LEU QD . 27 . HD1# 1 1
1607 1 1 1 1 24 GLU QB . 21 . HB# 1 1
1607 1 2 1 1 95 SER HB2 . 92 . HB2 1 1
1608 1 1 1 1 24 GLU QB . 21 . HB# 1 1
1608 1 2 1 1 95 SER HB3 . 92 . HB3 1 1
1609 1 1 1 1 26 GLU QG . 23 . HG# 1 1
1609 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1610 1 1 1 1 26 GLU H . 23 . H 1 1
1610 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1611 1 1 1 1 28 LYS HA . 25 . HA 1 1
1611 1 2 1 1 63 PHE HA . 60 . HA 1 1
1612 1 1 1 1 28 LYS HB3 . 25 . HB3 1 1
1612 1 2 1 1 63 PHE HA . 60 . HA 1 1
1613 1 1 1 1 28 LYS HD2 . 25 . HD2 1 1
1613 1 2 1 1 63 PHE HA . 60 . HA 1 1
1614 1 1 1 1 28 LYS HD3 . 25 . HD3 1 1
1614 1 2 1 1 63 PHE HA . 60 . HA 1 1
1615 1 1 1 1 28 LYS HB2 . 25 . HB2 1 1
1615 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1616 1 1 1 1 28 LYS HB3 . 25 . HB3 1 1
1616 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1617 1 1 1 1 28 LYS HD2 . 25 . HD2 1 1
1617 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1618 1 1 1 1 28 LYS H . 25 . H 1 1
1618 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1619 1 1 1 1 29 LEU HB2 . 26 . HB2 1 1
1619 1 2 1 1 63 PHE HA . 60 . HA 1 1
1620 1 1 1 1 29 LEU HB2 . 26 . HB2 1 1
1620 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1621 1 1 1 1 29 LEU HB3 . 26 . HB3 1 1
1621 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1622 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1622 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1623 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1623 1 2 1 1 63 PHE QE . 60 . HE# 1 1
1624 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1624 1 2 1 1 63 PHE HZ . 60 . HZ 1 1
1625 1 1 1 1 29 LEU HG . 26 . HG 1 1
1625 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1626 1 1 1 1 29 LEU H . 26 . H 1 1
1626 1 2 1 1 63 PHE HA . 60 . HA 1 1
1627 1 1 1 1 29 LEU H . 26 . H 1 1
1627 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1628 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1628 1 2 1 1 92 PHE HB2 . 89 . HB2 1 1
1629 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1629 1 2 1 1 92 PHE HB3 . 89 . HB3 1 1
1630 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1630 1 2 1 1 92 PHE QD . 89 . HD# 1 1
1631 1 1 1 1 29 LEU HB2 . 26 . HB2 1 1
1631 1 2 1 1 93 ILE H . 90 . H 1 1
1632 1 1 1 1 29 LEU HA . 26 . HA 1 1
1632 1 2 1 1 94 ASN HA . 91 . HA 1 1
1633 1 1 1 1 29 LEU HB2 . 26 . HB2 1 1
1633 1 2 1 1 94 ASN HA . 91 . HA 1 1
1634 1 1 1 1 29 LEU HB3 . 26 . HB3 1 1
1634 1 2 1 1 94 ASN HA . 91 . HA 1 1
1635 1 1 1 1 29 LEU QD . 26 . HD1# 1 1
1635 1 2 1 1 94 ASN HA . 91 . HA 1 1
1636 1 1 1 1 29 LEU QD . 26 . HD1# 1 1
1636 1 2 1 1 94 ASN HB2 . 91 . HB2 1 1
1637 1 1 1 1 29 LEU QD . 26 . HD1# 1 1
1637 1 2 1 1 94 ASN HB3 . 91 . HB3 1 1
1638 1 1 1 1 29 LEU HG . 26 . HG 1 1
1638 1 2 1 1 94 ASN HA . 91 . HA 1 1
1639 1 1 1 1 29 LEU QD . 26 . HD1# 1 1
1639 1 2 1 1 95 SER H . 92 . H 1 1
1640 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1640 1 2 1 1 95 SER HB3 . 92 . HB3 1 1
1641 1 1 1 1 29 LEU QD . 26 . HD2# 1 1
1641 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1642 1 1 1 1 30 LEU HA . 27 . HA 1 1
1642 1 2 1 1 63 PHE HB2 . 60 . HB2 1 1
1643 1 1 1 1 30 LEU HA . 27 . HA 1 1
1643 1 2 1 1 64 VAL H . 61 . H 1 1
1644 1 1 1 1 30 LEU HA . 27 . HA 1 1
1644 1 2 1 1 64 VAL HB . 61 . HB 1 1
1645 1 1 1 1 30 LEU HA . 27 . HA 1 1
1645 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1646 1 1 1 1 30 LEU QD . 27 . HD1# 1 1
1646 1 2 1 1 64 VAL HB . 61 . HB 1 1
1647 1 1 1 1 30 LEU QD . 27 . HD2# 1 1
1647 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1648 1 1 1 1 30 LEU QD . 27 . HD2# 1 1
1648 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1649 1 1 1 1 30 LEU QD . 27 . HD2# 1 1
1649 1 2 1 1 66 LEU QD . 63 . HD1# 1 1
1650 1 1 1 1 30 LEU HB3 . 27 . HB3 1 1
1650 1 2 1 1 92 PHE HA . 89 . HA 1 1
1651 1 1 1 1 30 LEU H . 27 . H 1 1
1651 1 2 1 1 92 PHE HA . 89 . HA 1 1
1652 1 1 1 1 30 LEU HB2 . 27 . HB2 1 1
1652 1 2 1 1 93 ILE H . 90 . H 1 1
1653 1 1 1 1 30 LEU HB2 . 27 . HB2 1 1
1653 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1654 1 1 1 1 30 LEU HB2 . 27 . HB2 1 1
1654 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1655 1 1 1 1 30 LEU HB3 . 27 . HB3 1 1
1655 1 2 1 1 93 ILE H . 90 . H 1 1
1656 1 1 1 1 30 LEU H . 27 . H 1 1
1656 1 2 1 1 93 ILE H . 90 . H 1 1
1657 1 1 1 1 30 LEU H . 27 . H 1 1
1657 1 2 1 1 93 ILE HB . 90 . HB 1 1
1658 1 1 1 1 30 LEU H . 27 . H 1 1
1658 1 2 1 1 94 ASN HA . 91 . HA 1 1
1659 1 1 1 1 30 LEU QD . 27 . HD2# 1 1
1659 1 2 1 1 97 GLY HA2 . 94 . HA2 1 1
1660 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
1660 1 2 1 1 59 PHE QE . 56 . HE# 1 1
1661 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1661 1 2 1 1 59 PHE QD . 56 . HD# 1 1
1662 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1662 1 2 1 1 59 PHE QE . 56 . HE# 1 1
1663 1 1 1 1 31 PHE H . 28 . H 1 1
1663 1 2 1 1 63 PHE HB3 . 60 . HB3 1 1
1664 1 1 1 1 31 PHE H . 28 . H 1 1
1664 1 2 1 1 63 PHE QD . 60 . HD# 1 1
1665 1 1 1 1 31 PHE HB2 . 28 . HB2 1 1
1665 1 2 1 1 64 VAL H . 61 . H 1 1
1666 1 1 1 1 31 PHE HB2 . 28 . HB2 1 1
1666 1 2 1 1 64 VAL QG . 61 . HG# 1 1
1667 1 1 1 1 31 PHE H . 28 . H 1 1
1667 1 2 1 1 64 VAL H . 61 . H 1 1
1668 1 1 1 1 31 PHE H . 28 . H 1 1
1668 1 2 1 1 64 VAL HB . 61 . HB 1 1
1669 1 1 1 1 31 PHE HB2 . 28 . HB2 1 1
1669 1 2 1 1 65 ASN HA . 62 . HA 1 1
1670 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
1670 1 2 1 1 65 ASN HA . 62 . HA 1 1
1671 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
1671 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1672 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1672 1 2 1 1 65 ASN HA . 62 . HA 1 1
1673 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1673 1 2 1 1 65 ASN HA . 62 . HA 1 1
1674 1 1 1 1 31 PHE H . 28 . H 1 1
1674 1 2 1 1 65 ASN HA . 62 . HA 1 1
1675 1 1 1 1 31 PHE HB2 . 28 . HB2 1 1
1675 1 2 1 1 66 LEU H . 63 . H 1 1
1676 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
1676 1 2 1 1 66 LEU H . 63 . H 1 1
1677 1 1 1 1 31 PHE H . 28 . H 1 1
1677 1 2 1 1 66 LEU H . 63 . H 1 1
1678 1 1 1 1 31 PHE H . 28 . H 1 1
1678 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1679 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1679 1 2 1 1 90 LEU HA . 87 . HA 1 1
1680 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1680 1 2 1 1 90 LEU HB2 . 87 . HB2 1 1
1681 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1681 1 2 1 1 90 LEU HB3 . 87 . HB3 1 1
1682 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1682 1 2 1 1 90 LEU H . 87 . H 1 1
1683 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1683 1 2 1 1 90 LEU HA . 87 . HA 1 1
1684 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1684 1 2 1 1 90 LEU HB2 . 87 . HB2 1 1
1685 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1685 1 2 1 1 90 LEU HB3 . 87 . HB3 1 1
1686 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1686 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1687 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1687 1 2 1 1 90 LEU HG . 87 . HG 1 1
1688 1 1 1 1 31 PHE HZ . 28 . HZ 1 1
1688 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1689 1 1 1 1 31 PHE HZ . 28 . HZ 1 1
1689 1 2 1 1 90 LEU HG . 87 . HG 1 1
1690 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1690 1 2 1 1 91 LEU H . 88 . H 1 1
1691 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1691 1 2 1 1 91 LEU H . 88 . H 1 1
1692 1 1 1 1 31 PHE HA . 28 . HA 1 1
1692 1 2 1 1 92 PHE HA . 89 . HA 1 1
1693 1 1 1 1 31 PHE HB3 . 28 . HB3 1 1
1693 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1694 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1694 1 2 1 1 92 PHE HA . 89 . HA 1 1
1695 1 1 1 1 31 PHE QD . 28 . HD# 1 1
1695 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1696 1 1 1 1 31 PHE QE . 28 . HE# 1 1
1696 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1697 1 1 1 1 31 PHE HA . 28 . HA 1 1
1697 1 2 1 1 93 ILE H . 90 . H 1 1
1698 1 1 1 1 32 VAL HA . 29 . HA 1 1
1698 1 2 1 1 66 LEU H . 63 . H 1 1
1699 1 1 1 1 32 VAL HA . 29 . HA 1 1
1699 1 2 1 1 66 LEU HA . 63 . HA 1 1
1700 1 1 1 1 32 VAL HA . 29 . HA 1 1
1700 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1701 1 1 1 1 32 VAL HA . 29 . HA 1 1
1701 1 2 1 1 66 LEU HB3 . 63 . HB3 1 1
1702 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
1702 1 2 1 1 66 LEU H . 63 . H 1 1
1703 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
1703 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1704 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1704 1 2 1 1 68 MET H . 65 . H 1 1
1705 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1705 1 2 1 1 68 MET HB2 . 65 . HB2 1 1
1706 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1706 1 2 1 1 68 MET HB3 . 65 . HB3 1 1
1707 1 1 1 1 32 VAL MG2 . 29 . HG2# 1 1
1707 1 2 1 1 68 MET ME . 65 . HE# 1 1
1708 1 1 1 1 32 VAL HB . 29 . HB 1 1
1708 1 2 1 1 90 LEU HA . 87 . HA 1 1
1709 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
1709 1 2 1 1 90 LEU HA . 87 . HA 1 1
1710 1 1 1 1 32 VAL H . 29 . H 1 1
1710 1 2 1 1 90 LEU QD . 87 . HD2# 1 1
1711 1 1 1 1 32 VAL HB . 29 . HB 1 1
1711 1 2 1 1 91 LEU H . 88 . H 1 1
1712 1 1 1 1 32 VAL HB . 29 . HB 1 1
1712 1 2 1 1 91 LEU HA . 88 . HA 1 1
1713 1 1 1 1 32 VAL HB . 29 . HB 1 1
1713 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1714 1 1 1 1 32 VAL H . 29 . H 1 1
1714 1 2 1 1 91 LEU H . 88 . H 1 1
1715 1 1 1 1 32 VAL H . 29 . H 1 1
1715 1 2 1 1 91 LEU HB2 . 88 . HB2 1 1
1716 1 1 1 1 32 VAL H . 29 . H 1 1
1716 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1717 1 1 1 1 32 VAL MG1 . 29 . HG1# 1 1
1717 1 2 1 1 92 PHE HA . 89 . HA 1 1
1718 1 1 1 1 32 VAL H . 29 . H 1 1
1718 1 2 1 1 92 PHE H . 89 . H 1 1
1719 1 1 1 1 32 VAL H . 29 . H 1 1
1719 1 2 1 1 92 PHE HA . 89 . HA 1 1
1720 1 1 1 1 32 VAL H . 29 . H 1 1
1720 1 2 1 1 93 ILE H . 90 . H 1 1
1721 1 1 1 1 33 ASP QB . 30 . HB# 1 1
1721 1 2 1 1 50 PHE QE . 47 . HE# 1 1
1722 1 1 1 1 33 ASP H . 30 . H 1 1
1722 1 2 1 1 66 LEU H . 63 . H 1 1
1723 1 1 1 1 33 ASP H . 30 . H 1 1
1723 1 2 1 1 66 LEU HB2 . 63 . HB2 1 1
1724 1 1 1 1 33 ASP H . 30 . H 1 1
1724 1 2 1 1 66 LEU QD . 63 . HD2# 1 1
1725 1 1 1 1 33 ASP QB . 30 . HB# 1 1
1725 1 2 1 1 67 LYS QB . 64 . HB# 1 1
1726 1 1 1 1 33 ASP H . 30 . H 1 1
1726 1 2 1 1 67 LYS HA . 64 . HA 1 1
1727 1 1 1 1 33 ASP QB . 30 . HB# 1 1
1727 1 2 1 1 68 MET H . 65 . H 1 1
1728 1 1 1 1 33 ASP H . 30 . H 1 1
1728 1 2 1 1 68 MET H . 65 . H 1 1
1729 1 1 1 1 33 ASP HA . 30 . HA 1 1
1729 1 2 1 1 90 LEU HA . 87 . HA 1 1
1730 1 1 1 1 33 ASP HA . 30 . HA 1 1
1730 1 2 1 1 90 LEU HB2 . 87 . HB2 1 1
1731 1 1 1 1 33 ASP HA . 30 . HA 1 1
1731 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1732 1 1 1 1 33 ASP HA . 30 . HA 1 1
1732 1 2 1 1 90 LEU HG . 87 . HG 1 1
1733 1 1 1 1 33 ASP QB . 30 . HB# 1 1
1733 1 2 1 1 90 LEU HA . 87 . HA 1 1
1734 1 1 1 1 33 ASP H . 30 . H 1 1
1734 1 2 1 1 90 LEU QD . 87 . HD1# 1 1
1735 1 1 1 1 33 ASP HA . 30 . HA 1 1
1735 1 2 1 1 91 LEU H . 88 . H 1 1
1736 1 1 1 1 34 CYS HA . 31 . HA 1 1
1736 1 2 1 1 68 MET HB2 . 65 . HB2 1 1
1737 1 1 1 1 34 CYS HA . 31 . HA 1 1
1737 1 2 1 1 68 MET HB3 . 65 . HB3 1 1
1738 1 1 1 1 34 CYS HA . 31 . HA 1 1
1738 1 2 1 1 70 MET ME . 67 . HE# 1 1
1739 1 1 1 1 34 CYS HA . 31 . HA 1 1
1739 1 2 1 1 70 MET QG . 67 . HG# 1 1
1740 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
1740 1 2 1 1 70 MET ME . 67 . HE# 1 1
1741 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1741 1 2 1 1 70 MET ME . 67 . HE# 1 1
1742 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1742 1 2 1 1 70 MET QG . 67 . HG# 1 1
1743 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
1743 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1744 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1744 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1745 1 1 1 1 34 CYS HA . 31 . HA 1 1
1745 1 2 1 1 89 THR HB . 86 . HB 1 1
1746 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
1746 1 2 1 1 89 THR H . 86 . H 1 1
1747 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
1747 1 2 1 1 89 THR HB . 86 . HB 1 1
1748 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
1748 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1749 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1749 1 2 1 1 89 THR H . 86 . H 1 1
1750 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1750 1 2 1 1 89 THR HB . 86 . HB 1 1
1751 1 1 1 1 34 CYS HB3 . 31 . HB3 1 1
1751 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1752 1 1 1 1 34 CYS H . 31 . H 1 1
1752 1 2 1 1 89 THR H . 86 . H 1 1
1753 1 1 1 1 34 CYS H . 31 . H 1 1
1753 1 2 1 1 89 THR HB . 86 . HB 1 1
1754 1 1 1 1 34 CYS H . 31 . H 1 1
1754 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1755 1 1 1 1 34 CYS H . 31 . H 1 1
1755 1 2 1 1 90 LEU HA . 87 . HA 1 1
1756 1 1 1 1 34 CYS H . 31 . H 1 1
1756 1 2 1 1 90 LEU QD . 87 . HD2# 1 1
1757 1 1 1 1 35 PHE HA . 32 . HA 1 1
1757 1 2 1 1 42 CYS HB2 . 39 . HB2 1 1
1758 1 1 1 1 35 PHE HA . 32 . HA 1 1
1758 1 2 1 1 42 CYS HB3 . 39 . HB3 1 1
1759 1 1 1 1 35 PHE QB . 32 . HB# 1 1
1759 1 2 1 1 42 CYS HB2 . 39 . HB2 1 1
1760 1 1 1 1 35 PHE QB . 32 . HB# 1 1
1760 1 2 1 1 42 CYS HB3 . 39 . HB3 1 1
1761 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1761 1 2 1 1 42 CYS HB2 . 39 . HB2 1 1
1762 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1762 1 2 1 1 42 CYS HB3 . 39 . HB3 1 1
1763 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1763 1 2 1 1 67 LYS QE . 64 . HE# 1 1
1764 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1764 1 2 1 1 67 LYS QB . 64 . HB# 1 1
1765 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1765 1 2 1 1 67 LYS QD . 64 . HD# 1 1
1766 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1766 1 2 1 1 67 LYS QE . 64 . HE# 1 1
1767 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1767 1 2 1 1 67 LYS QG . 64 . HG# 1 1
1768 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1768 1 2 1 1 68 MET H . 65 . H 1 1
1769 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1769 1 2 1 1 68 MET H . 65 . H 1 1
1770 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1770 1 2 1 1 68 MET HA . 65 . HA 1 1
1771 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1771 1 2 1 1 69 ASP H . 66 . H 1 1
1772 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1772 1 2 1 1 69 ASP HA . 66 . HA 1 1
1773 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1773 1 2 1 1 69 ASP HB2 . 66 . HB2 1 1
1774 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1774 1 2 1 1 69 ASP HB3 . 66 . HB3 1 1
1775 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1775 1 2 1 1 69 ASP H . 66 . H 1 1
1776 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1776 1 2 1 1 69 ASP HA . 66 . HA 1 1
1777 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1777 1 2 1 1 69 ASP HB2 . 66 . HB2 1 1
1778 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1778 1 2 1 1 69 ASP HB3 . 66 . HB3 1 1
1779 1 1 1 1 35 PHE HA . 32 . HA 1 1
1779 1 2 1 1 87 TYR QB . 84 . HB# 1 1
1780 1 1 1 1 35 PHE HA . 32 . HA 1 1
1780 1 2 1 1 87 TYR QD . 84 . HD# 1 1
1781 1 1 1 1 35 PHE HA . 32 . HA 1 1
1781 1 2 1 1 88 PRO HA . 85 . HA 1 1
1782 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1782 1 2 1 1 70 MET HB2 . 67 . HB2 1 1
1783 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1783 1 2 1 1 70 MET QG . 67 . HG# 1 1
1784 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1784 1 2 1 1 71 GLU H . 68 . H 1 1
1785 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1785 1 2 1 1 71 GLU HB2 . 68 . HB2 1 1
1786 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1786 1 2 1 1 71 GLU HG2 . 68 . HG2 1 1
1787 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1787 1 2 1 1 71 GLU HG3 . 68 . HG3 1 1
1788 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1788 1 2 1 1 87 TYR QD . 84 . HD# 1 1
1789 1 1 1 1 36 THR MG . 33 . HG2# 1 1
1789 1 2 1 1 87 TYR QE . 84 . HE# 1 1
1790 1 1 1 1 38 TRP HZ2 . 35 . HZ2 1 1
1790 1 2 1 1 87 TYR QE . 84 . HE# 1 1
1791 1 1 1 1 38 TRP HZ3 . 35 . HZ3 1 1
1791 1 2 1 1 87 TYR QD . 84 . HD# 1 1
1792 1 1 1 1 38 TRP HZ3 . 35 . HZ3 1 1
1792 1 2 1 1 87 TYR QE . 84 . HE# 1 1
1793 1 1 1 1 41 PRO HA . 38 . HA 1 1
1793 1 2 1 1 88 PRO QD . 85 . HD# 1 1
1794 1 1 1 1 41 PRO HB2 . 38 . HB2 1 1
1794 1 2 1 1 88 PRO QD . 85 . HD# 1 1
1795 1 1 1 1 41 PRO HG2 . 38 . HG2 1 1
1795 1 2 1 1 88 PRO QD . 85 . HD# 1 1
1796 1 1 1 1 41 PRO HB2 . 38 . HB2 1 1
1796 1 2 1 1 105 GLY HA2 . 102 . HA2 1 1
1797 1 1 1 1 41 PRO HB2 . 38 . HB2 1 1
1797 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1798 1 1 1 1 42 CYS HA . 39 . HA 1 1
1798 1 2 1 1 88 PRO HB2 . 85 . HB2 1 1
1799 1 1 1 1 42 CYS HA . 39 . HA 1 1
1799 1 2 1 1 88 PRO HB3 . 85 . HB3 1 1
1800 1 1 1 1 42 CYS HA . 39 . HA 1 1
1800 1 2 1 1 88 PRO QG . 85 . HG# 1 1
1801 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
1801 1 2 1 1 88 PRO HB2 . 85 . HB2 1 1
1802 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
1802 1 2 1 1 88 PRO HB3 . 85 . HB3 1 1
1803 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
1803 1 2 1 1 88 PRO QD . 85 . HD# 1 1
1804 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
1804 1 2 1 1 88 PRO QG . 85 . HG# 1 1
1805 1 1 1 1 45 LEU HA . 42 . HA 1 1
1805 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1806 1 1 1 1 45 LEU QD . 42 . HD1# 1 1
1806 1 2 1 1 106 ALA HA . 103 . HA 1 1
1807 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1807 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1808 1 1 1 1 45 LEU QD . 42 . HD2# 1 1
1808 1 2 1 1 107 GLU H . 104 . H 1 1
1809 1 1 1 1 48 VAL QG . 45 . HG# 1 1
1809 1 2 1 1 109 ALA H . 106 . H 1 1
1810 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
1810 1 2 1 1 108 ASP HA . 105 . HA 1 1
1811 1 1 1 1 49 VAL HA . 46 . HA 1 1
1811 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1812 1 1 1 1 49 VAL MG1 . 46 . HG1# 1 1
1812 1 2 1 1 109 ALA H . 106 . H 1 1
1813 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
1813 1 2 1 1 109 ALA H . 106 . H 1 1
1814 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 1
1814 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1815 1 1 1 1 50 PHE QD . 47 . HD# 1 1
1815 1 2 1 1 56 ALA HA . 53 . HA 1 1
1816 1 1 1 1 50 PHE QE . 47 . HE# 1 1
1816 1 2 1 1 67 LYS QB . 64 . HB# 1 1
1817 1 1 1 1 50 PHE QE . 47 . HE# 1 1
1817 1 2 1 1 67 LYS QE . 64 . HE# 1 1
1818 1 1 1 1 50 PHE QE . 47 . HE# 1 1
1818 1 2 1 1 90 LEU QD . 87 . HD2# 1 1
1819 1 1 1 1 50 PHE QE . 47 . HE# 1 1
1819 1 2 1 1 112 LEU QD . 109 . HD2# 1 1
1820 1 1 1 1 52 ASP HA . 49 . HA 1 1
1820 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1821 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
1821 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1822 1 1 1 1 52 ASP HB3 . 49 . HB3 1 1
1822 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1823 1 1 1 1 55 VAL HB . 52 . HB 1 1
1823 1 2 1 1 109 ALA MB . 106 . HB# 1 1
1824 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1824 1 2 1 1 109 ALA HA . 106 . HA 1 1
1825 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 1
1825 1 2 1 1 110 PRO HA . 107 . HA 1 1
1826 1 1 1 1 55 VAL MG1 . 52 . HG1# 1 1
1826 1 2 1 1 112 LEU H . 109 . H 1 1
1827 1 1 1 1 58 TYR HB2 . 55 . HB2 1 1
1827 1 2 1 1 113 LEU QD . 110 . HD2# 1 1
1828 1 1 1 1 58 TYR HB3 . 55 . HB3 1 1
1828 1 2 1 1 113 LEU QD . 110 . HD2# 1 1
1829 1 1 1 1 58 TYR QD . 55 . HD# 1 1
1829 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1830 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1830 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1831 1 1 1 1 58 TYR H . 55 . H 1 1
1831 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1832 1 1 1 1 58 TYR QD . 55 . HD# 1 1
1832 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1833 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1833 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1834 1 1 1 1 58 TYR QD . 55 . HD# 1 1
1834 1 2 1 1 117 LYS HE2 . 114 . HE2 1 1
1835 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1835 1 2 1 1 117 LYS HA . 114 . HA 1 1
1836 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1836 1 2 1 1 117 LYS QB . 114 . HB# 1 1
1837 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1837 1 2 1 1 117 LYS QD . 114 . HD# 1 1
1838 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1838 1 2 1 1 117 LYS HE2 . 114 . HE2 1 1
1839 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1839 1 2 1 1 117 LYS HE3 . 114 . HE3 1 1
1840 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1840 1 2 1 1 117 LYS HG2 . 114 . HG2 1 1
1841 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1841 1 2 1 1 117 LYS HG3 . 114 . HG3 1 1
1842 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1842 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1843 1 1 1 1 58 TYR QE . 55 . HE# 1 1
1843 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1844 1 1 1 1 59 PHE HB3 . 56 . HB3 1 1
1844 1 2 1 1 65 ASN HD22 . 62 . HD22 1 1
1845 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1845 1 2 1 1 90 LEU QD . 87 . HD2# 1 1
1846 1 1 1 1 59 PHE QD . 56 . HD# 1 1
1846 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1847 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1847 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1848 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1848 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1849 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1849 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1850 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1850 1 2 1 1 112 LEU HB3 . 109 . HB3 1 1
1851 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1851 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1852 1 1 1 1 59 PHE QD . 56 . HD# 1 1
1852 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1853 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1853 1 2 1 1 113 LEU HA . 110 . HA 1 1
1854 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1854 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1855 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1855 1 2 1 1 113 LEU HG . 110 . HG 1 1
1856 1 1 1 1 59 PHE H . 56 . H 1 1
1856 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1857 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1857 1 2 1 1 113 LEU HA . 110 . HA 1 1
1858 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1858 1 2 1 1 113 LEU QD . 110 . HD1# 1 1
1859 1 1 1 1 59 PHE QD . 56 . HD# 1 1
1859 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1860 1 1 1 1 59 PHE QD . 56 . HD# 1 1
1860 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1861 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1861 1 2 1 1 116 VAL HB . 113 . HB 1 1
1862 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1862 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1863 1 1 1 1 59 PHE QE . 56 . HE# 1 1
1863 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1864 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1864 1 2 1 1 116 VAL HB . 113 . HB 1 1
1865 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1865 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1866 1 1 1 1 59 PHE HZ . 56 . HZ 1 1
1866 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1867 1 1 1 1 63 PHE HB2 . 60 . HB2 1 1
1867 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1868 1 1 1 1 63 PHE HB3 . 60 . HB3 1 1
1868 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1869 1 1 1 1 63 PHE QD . 60 . HD# 1 1
1869 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1870 1 1 1 1 63 PHE QE . 60 . HE# 1 1
1870 1 2 1 1 92 PHE QE . 89 . HE# 1 1
1871 1 1 1 1 63 PHE QE . 60 . HE# 1 1
1871 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1872 1 1 1 1 63 PHE QE . 60 . HE# 1 1
1872 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1873 1 1 1 1 63 PHE QE . 60 . HE# 1 1
1873 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1874 1 1 1 1 63 PHE HZ . 60 . HZ 1 1
1874 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1875 1 1 1 1 68 MET ME . 65 . HE# 1 1
1875 1 2 1 1 74 GLU QG . 71 . HG# 1 1
1876 1 1 1 1 68 MET ME . 65 . HE# 1 1
1876 1 2 1 1 75 GLY HA2 . 72 . HA2 1 1
1877 1 1 1 1 68 MET HB2 . 65 . HB2 1 1
1877 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1878 1 1 1 1 68 MET HB3 . 65 . HB3 1 1
1878 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1879 1 1 1 1 68 MET ME . 65 . HE# 1 1
1879 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1880 1 1 1 1 68 MET QG . 65 . HG# 1 1
1880 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1881 1 1 1 1 70 MET ME . 67 . HE# 1 1
1881 1 2 1 1 78 LEU HA . 75 . HA 1 1
1882 1 1 1 1 70 MET ME . 67 . HE# 1 1
1882 1 2 1 1 78 LEU HB2 . 75 . HB2 1 1
1883 1 1 1 1 70 MET ME . 67 . HE# 1 1
1883 1 2 1 1 78 LEU QD . 75 . HD1# 1 1
1884 1 1 1 1 70 MET HA . 67 . HA 1 1
1884 1 2 1 1 79 ARG HB3 . 76 . HB3 1 1
1885 1 1 1 1 70 MET HA . 67 . HA 1 1
1885 1 2 1 1 79 ARG QD . 76 . HD# 1 1
1886 1 1 1 1 70 MET HB3 . 67 . HB3 1 1
1886 1 2 1 1 79 ARG QD . 76 . HD# 1 1
1887 1 1 1 1 70 MET ME . 67 . HE# 1 1
1887 1 2 1 1 79 ARG HB3 . 76 . HB3 1 1
1888 1 1 1 1 70 MET ME . 67 . HE# 1 1
1888 1 2 1 1 79 ARG QD . 76 . HD# 1 1
1889 1 1 1 1 70 MET QG . 67 . HG# 1 1
1889 1 2 1 1 79 ARG QD . 76 . HD# 1 1
1890 1 1 1 1 70 MET ME . 67 . HE# 1 1
1890 1 2 1 1 82 TYR QD . 79 . HD# 1 1
1891 1 1 1 1 70 MET ME . 67 . HE# 1 1
1891 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1892 1 1 1 1 70 MET QG . 67 . HG# 1 1
1892 1 2 1 1 84 VAL QG . 81 . HG# 1 1
1893 1 1 1 1 70 MET ME . 67 . HE# 1 1
1893 1 2 1 1 85 HIS HA . 82 . HA 1 1
1894 1 1 1 1 70 MET ME . 67 . HE# 1 1
1894 1 2 1 1 87 TYR QD . 84 . HD# 1 1
1895 1 1 1 1 70 MET ME . 67 . HE# 1 1
1895 1 2 1 1 87 TYR QE . 84 . HE# 1 1
1896 1 1 1 1 70 MET ME . 67 . HE# 1 1
1896 1 2 1 1 89 THR HB . 86 . HB 1 1
1897 1 1 1 1 70 MET QG . 67 . HG# 1 1
1897 1 2 1 1 89 THR HB . 86 . HB 1 1
1898 1 1 1 1 70 MET ME . 67 . HE# 1 1
1898 1 2 1 1 91 LEU QD . 88 . HD2# 1 1
1899 1 1 1 1 78 LEU QD . 75 . HD2# 1 1
1899 1 2 1 1 91 LEU QD . 88 . HD2# 1 1
1900 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1900 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1901 1 1 1 1 82 TYR HA . 79 . HA 1 1
1901 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1902 1 1 1 1 82 TYR HB2 . 79 . HB2 1 1
1902 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1903 1 1 1 1 82 TYR HB3 . 79 . HB3 1 1
1903 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1904 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1904 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1905 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1905 1 2 1 1 91 LEU HB2 . 88 . HB2 1 1
1906 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1906 1 2 1 1 91 LEU QD . 88 . HD1# 1 1
1907 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1907 1 2 1 1 92 PHE H . 89 . H 1 1
1908 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1908 1 2 1 1 92 PHE QD . 89 . HD# 1 1
1909 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1909 1 2 1 1 93 ILE MD . 90 . HD1# 1 1
1910 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1910 1 2 1 1 93 ILE MG . 90 . HG2# 1 1
1911 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1911 1 2 1 1 98 GLU HA . 95 . HA 1 1
1912 1 1 1 1 82 TYR HA . 79 . HA 1 1
1912 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1913 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1913 1 2 1 1 99 VAL H . 96 . H 1 1
1914 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1914 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1915 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1915 1 2 1 1 99 VAL MG2 . 96 . HG2# 1 1
1916 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1916 1 2 1 1 99 VAL H . 96 . H 1 1
1917 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1917 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1918 1 1 1 1 82 TYR QE . 79 . HE# 1 1
1918 1 2 1 1 99 VAL MG2 . 96 . HG2# 1 1
1919 1 1 1 1 82 TYR HA . 79 . HA 1 1
1919 1 2 1 1 102 ARG QB . 99 . HB# 1 1
1920 1 1 1 1 82 TYR QD . 79 . HD# 1 1
1920 1 2 1 1 102 ARG QB . 99 . HB# 1 1
1921 1 1 1 1 82 TYR HB3 . 79 . HB3 1 1
1921 1 2 1 1 104 VAL MG2 . 101 . HG2# 1 1
1922 1 1 1 1 86 ALA HA . 83 . HA 1 1
1922 1 2 1 1 104 VAL MG1 . 101 . HG1# 1 1
1923 1 1 1 1 86 ALA H . 83 . H 1 1
1923 1 2 1 1 104 VAL MG1 . 101 . HG1# 1 1
1924 1 1 1 1 87 TYR H . 84 . H 1 1
1924 1 2 1 1 104 VAL MG1 . 101 . HG1# 1 1
1925 1 1 1 1 88 PRO QD . 85 . HD# 1 1
1925 1 2 1 1 105 GLY HA2 . 102 . HA2 1 1
1926 1 1 1 1 88 PRO QG . 85 . HG# 1 1
1926 1 2 1 1 105 GLY HA2 . 102 . HA2 1 1
1927 1 1 1 1 88 PRO QG . 85 . HG# 1 1
1927 1 2 1 1 105 GLY HA3 . 102 . HA3 1 1
1928 1 1 1 1 88 PRO HB2 . 85 . HB2 1 1
1928 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1929 1 1 1 1 88 PRO HB3 . 85 . HB3 1 1
1929 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1930 1 1 1 1 88 PRO QD . 85 . HD# 1 1
1930 1 2 1 1 106 ALA MB . 103 . HB# 1 1
1931 1 1 1 1 89 THR MG . 86 . HG2# 1 1
1931 1 2 1 1 102 ARG HA . 99 . HA 1 1
1932 1 1 1 1 89 THR MG . 86 . HG2# 1 1
1932 1 2 1 1 102 ARG QB . 99 . HB# 1 1
1933 1 1 1 1 89 THR MG . 86 . HG2# 1 1
1933 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
1934 1 1 1 1 89 THR MG . 86 . HG2# 1 1
1934 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
1935 1 1 1 1 89 THR HA . 86 . HA 1 1
1935 1 2 1 1 103 LEU H . 100 . H 1 1
1936 1 1 1 1 89 THR HA . 86 . HA 1 1
1936 1 2 1 1 104 VAL HA . 101 . HA 1 1
1937 1 1 1 1 89 THR HA . 86 . HA 1 1
1937 1 2 1 1 104 VAL MG1 . 101 . HG1# 1 1
1938 1 1 1 1 89 THR HA . 86 . HA 1 1
1938 1 2 1 1 104 VAL MG2 . 101 . HG2# 1 1
1939 1 1 1 1 89 THR HB . 86 . HB 1 1
1939 1 2 1 1 104 VAL HA . 101 . HA 1 1
1940 1 1 1 1 89 THR HB . 86 . HB 1 1
1940 1 2 1 1 104 VAL MG2 . 101 . HG2# 1 1
1941 1 1 1 1 89 THR MG . 86 . HG2# 1 1
1941 1 2 1 1 104 VAL HA . 101 . HA 1 1
1942 1 1 1 1 89 THR HA . 86 . HA 1 1
1942 1 2 1 1 105 GLY H . 102 . H 1 1
1943 1 1 1 1 90 LEU HB2 . 87 . HB2 1 1
1943 1 2 1 1 103 LEU HB2 . 100 . HB2 1 1
1944 1 1 1 1 90 LEU HB2 . 87 . HB2 1 1
1944 1 2 1 1 103 LEU HB3 . 100 . HB3 1 1
1945 1 1 1 1 90 LEU H . 87 . H 1 1
1945 1 2 1 1 103 LEU H . 100 . H 1 1
1946 1 1 1 1 90 LEU H . 87 . H 1 1
1946 1 2 1 1 103 LEU HB3 . 100 . HB3 1 1
1947 1 1 1 1 90 LEU H . 87 . H 1 1
1947 1 2 1 1 104 VAL HA . 101 . HA 1 1
1948 1 1 1 1 90 LEU H . 87 . H 1 1
1948 1 2 1 1 104 VAL MG1 . 101 . HG1# 1 1
1949 1 1 1 1 90 LEU QD . 87 . HD1# 1 1
1949 1 2 1 1 105 GLY H . 102 . H 1 1
1950 1 1 1 1 90 LEU H . 87 . H 1 1
1950 1 2 1 1 105 GLY H . 102 . H 1 1
1951 1 1 1 1 90 LEU H . 87 . H 1 1
1951 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1952 1 1 1 1 91 LEU HA . 88 . HA 1 1
1952 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1953 1 1 1 1 91 LEU QD . 88 . HD1# 1 1
1953 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1954 1 1 1 1 91 LEU HA . 88 . HA 1 1
1954 1 2 1 1 102 ARG HA . 99 . HA 1 1
1955 1 1 1 1 91 LEU QD . 88 . HD1# 1 1
1955 1 2 1 1 102 ARG HA . 99 . HA 1 1
1956 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1956 1 2 1 1 102 ARG QB . 99 . HB# 1 1
1957 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1957 1 2 1 1 102 ARG HD2 . 99 . HD2 1 1
1958 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1958 1 2 1 1 102 ARG HD3 . 99 . HD3 1 1
1959 1 1 1 1 91 LEU QD . 88 . HD2# 1 1
1959 1 2 1 1 103 LEU H . 100 . H 1 1
1960 1 1 1 1 91 LEU H . 88 . H 1 1
1960 1 2 1 1 112 LEU QD . 109 . HD1# 1 1
1961 1 1 1 1 92 PHE H . 89 . H 1 1
1961 1 2 1 1 99 VAL MG2 . 96 . HG2# 1 1
1962 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
1962 1 2 1 1 101 TYR H . 98 . H 1 1
1963 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
1963 1 2 1 1 101 TYR HB2 . 98 . HB2 1 1
1964 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
1964 1 2 1 1 101 TYR QE . 98 . HE# 1 1
1965 1 1 1 1 92 PHE HB3 . 89 . HB3 1 1
1965 1 2 1 1 101 TYR H . 98 . H 1 1
1966 1 1 1 1 92 PHE HB3 . 89 . HB3 1 1
1966 1 2 1 1 101 TYR HB2 . 98 . HB2 1 1
1967 1 1 1 1 92 PHE H . 89 . H 1 1
1967 1 2 1 1 101 TYR H . 98 . H 1 1
1968 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1968 1 2 1 1 102 ARG HA . 99 . HA 1 1
1969 1 1 1 1 92 PHE H . 89 . H 1 1
1969 1 2 1 1 102 ARG HA . 99 . HA 1 1
1970 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1970 1 2 1 1 103 LEU HB2 . 100 . HB2 1 1
1971 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1971 1 2 1 1 103 LEU HB3 . 100 . HB3 1 1
1972 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1972 1 2 1 1 112 LEU QD . 109 . HD2# 1 1
1973 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1973 1 2 1 1 116 VAL HA . 113 . HA 1 1
1974 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1974 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
1975 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1975 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 1
1976 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
1976 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1977 1 1 1 1 92 PHE HB2 . 89 . HB2 1 1
1977 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1978 1 1 1 1 92 PHE HB3 . 89 . HB3 1 1
1978 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1979 1 1 1 1 92 PHE QD . 89 . HD# 1 1
1979 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
1980 1 1 1 1 92 PHE QD . 89 . HD# 1 1
1980 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1981 1 1 1 1 92 PHE QE . 89 . HE# 1 1
1981 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
1982 1 1 1 1 93 ILE HA . 90 . HA 1 1
1982 1 2 1 1 99 VAL HA . 96 . HA 1 1
1983 1 1 1 1 93 ILE HA . 90 . HA 1 1
1983 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1984 1 1 1 1 93 ILE HA . 90 . HA 1 1
1984 1 2 1 1 99 VAL MG2 . 96 . HG2# 1 1
1985 1 1 1 1 93 ILE MD . 90 . HD1# 1 1
1985 1 2 1 1 99 VAL HA . 96 . HA 1 1
1986 1 1 1 1 93 ILE MD . 90 . HD1# 1 1
1986 1 2 1 1 99 VAL MG1 . 96 . HG1# 1 1
1987 1 1 1 1 93 ILE HG12 . 90 . HG12 1 1
1987 1 2 1 1 99 VAL HA . 96 . HA 1 1
1988 1 1 1 1 93 ILE HG13 . 90 . HG13 1 1
1988 1 2 1 1 99 VAL HA . 96 . HA 1 1
1989 1 1 1 1 93 ILE MG . 90 . HG2# 1 1
1989 1 2 1 1 99 VAL HA . 96 . HA 1 1
1990 1 1 1 1 93 ILE HA . 90 . HA 1 1
1990 1 2 1 1 100 VAL H . 97 . H 1 1
1991 1 1 1 1 93 ILE HG12 . 90 . HG12 1 1
1991 1 2 1 1 100 VAL H . 97 . H 1 1
1992 1 1 1 1 93 ILE HA . 90 . HA 1 1
1992 1 2 1 1 101 TYR H . 98 . H 1 1
1993 1 1 1 1 94 ASN HA . 91 . HA 1 1
1993 1 2 1 1 100 VAL QG . 97 . HG# 1 1
1994 1 1 1 1 94 ASN HB2 . 91 . HB2 1 1
1994 1 2 1 1 100 VAL QG . 97 . HG# 1 1
1995 1 1 1 1 94 ASN HB3 . 91 . HB3 1 1
1995 1 2 1 1 100 VAL QG . 97 . HG# 1 1
1996 1 1 1 1 94 ASN HD21 . 91 . HD21 1 1
1996 1 2 1 1 100 VAL QG . 97 . HG# 1 1
1997 1 1 1 1 94 ASN HD22 . 91 . HD22 1 1
1997 1 2 1 1 100 VAL QG . 97 . HG# 1 1
1998 1 1 1 1 94 ASN H . 91 . H 1 1
1998 1 2 1 1 100 VAL H . 97 . H 1 1
1999 1 1 1 1 94 ASN H . 91 . H 1 1
1999 1 2 1 1 100 VAL QG . 97 . HG# 1 1
2000 1 1 1 1 100 VAL QG . 97 . HG# 1 1
2000 1 2 1 1 120 VAL H . 117 . H 1 1
2001 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2001 1 2 1 1 116 VAL H . 113 . H 1 1
2002 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2002 1 2 1 1 116 VAL HA . 113 . HA 1 1
2003 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2003 1 2 1 1 116 VAL HB . 113 . HB 1 1
2004 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2004 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 1
2005 1 1 1 1 101 TYR QD . 98 . HD# 1 1
2005 1 2 1 1 119 GLY H . 116 . H 1 1
2006 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2006 1 2 1 1 119 GLY HA3 . 116 . HA3 1 1
2007 1 1 1 1 101 TYR QD . 98 . HD# 1 1
2007 1 2 1 1 120 VAL HA . 117 . HA 1 1
2008 1 1 1 1 101 TYR QD . 98 . HD# 1 1
2008 1 2 1 1 120 VAL HB . 117 . HB 1 1
2009 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2009 1 2 1 1 120 VAL HA . 117 . HA 1 1
2010 1 1 1 1 101 TYR QE . 98 . HE# 1 1
2010 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
2011 1 1 1 1 101 TYR H . 98 . H 1 1
2011 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 1
2012 1 1 1 1 101 TYR H . 98 . H 1 1
2012 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 1
2013 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
2013 1 2 1 1 115 LYS QE . 112 . HE# 1 1
2014 1 1 1 1 103 LEU QD . 100 . HD2# 1 1
2014 1 2 1 1 115 LYS HA . 112 . HA 1 1
2015 1 1 1 1 103 LEU HB3 . 100 . HB3 1 1
2015 1 2 1 1 116 VAL HA . 113 . HA 1 1
2016 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
2016 1 2 1 1 116 VAL HA . 113 . HA 1 1
2017 1 1 1 1 103 LEU QD . 100 . HD1# 1 1
2017 1 2 1 1 118 LEU H . 115 . H 1 1
2018 1 1 1 1 106 ALA HA . 103 . HA 1 1
2018 1 2 1 1 115 LYS HB3 . 112 . HB3 1 1
2019 1 1 1 1 106 ALA HA . 103 . HA 1 1
2019 1 2 1 1 115 LYS HG3 . 112 . HG3 1 1
2020 1 1 1 1 106 ALA MB . 103 . HB# 1 1
2020 1 2 1 1 115 LYS HB2 . 112 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 5.5 1.8 7.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 5.5 1.8 7.5 1 1
9 1 . . . . . 3.5 1.8 4.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 5.5 1.8 7.5 1 1
13 1 . . . . . 4.5 1.8 5.5 1 1
14 1 . . . . . 4.5 1.8 5.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 2.5 1.8 3.0 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 3.5 1.8 4.0 1 1
19 1 . . . . . 5.0 1.8 7.0 1 1
20 1 . . . . . 5.0 1.8 7.0 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 5.5 1.8 7.5 1 1
30 1 . . . . . 3.5 1.8 4.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 2.5 1.8 3.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 4.5 1.8 5.5 1 1
44 1 . . . . . 2.5 1.8 3.0 1 1
45 1 . . . . . 2.5 1.8 3.0 1 1
46 1 . . . . . 4.5 1.8 5.5 1 1
47 1 . . . . . 4.5 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 4.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.5 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 2.5 1.8 3.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 5.0 1.8 7.0 1 1
61 1 . . . . . 5.0 1.8 7.0 1 1
62 1 . . . . . 3.5 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.5 1.8 4.0 1 1
67 1 . . . . . 4.5 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 7.0 1 1
75 1 . . . . . 5.0 1.8 7.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 3.5 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 4.5 1.8 5.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.5 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.5 1.8 5.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 7.0 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 3.5 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 4.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 7.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.5 1.8 4.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.5 1.8 4.0 1 1
129 1 . . . . . 2.5 1.8 3.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.5 1.8 4.0 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 5.5 1.8 7.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.5 1.8 5.5 1 1
143 1 . . . . . 5.5 1.8 7.5 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 3.5 1.8 4.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 4.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.5 1.8 4.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 5.5 1.8 7.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.5 1.8 5.5 1 1
164 1 . . . . . 5.5 1.8 7.5 1 1
165 1 . . . . . 3.5 1.8 4.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 5.5 1.8 7.5 1 1
169 1 . . . . . 5.0 1.8 7.0 1 1
170 1 . . . . . 3.5 1.8 4.0 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 3.5 1.8 4.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 7.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.5 1.8 4.0 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 3.5 1.8 4.0 1 1
182 1 . . . . . 3.5 1.8 4.0 1 1
183 1 . . . . . 3.5 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 4.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 5.0 1.8 7.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 7.0 1 1
193 1 . . . . . 3.5 1.8 4.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 5.0 1.8 7.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.5 1.8 4.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 3.5 1.8 4.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 3.5 1.8 4.0 1 1
207 1 . . . . . 5.0 1.8 7.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 2.5 1.8 3.0 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.5 1.8 5.5 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 4.5 1.8 5.5 1 1
219 1 . . . . . 4.5 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.5 1.8 5.5 1 1
226 1 . . . . . 4.5 1.8 5.5 1 1
227 1 . . . . . 3.5 1.8 4.0 1 1
228 1 . . . . . 3.5 1.8 4.0 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 3.5 1.8 4.0 1 1
231 1 . . . . . 3.5 1.8 4.0 1 1
232 1 . . . . . 3.5 1.8 4.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 7.0 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 3.5 1.8 4.0 1 1
239 1 . . . . . 3.5 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.5 1.8 5.5 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.5 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.5 1.8 4.0 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 2.5 1.8 3.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 5.0 1.8 7.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 2.5 1.8 3.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.5 1.8 4.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 2.5 1.8 3.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 7.0 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 4.5 1.8 5.5 1 1
273 1 . . . . . 3.5 1.8 4.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 4.5 1.8 5.5 1 1
276 1 . . . . . 5.5 1.8 7.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 5.5 1.8 7.5 1 1
281 1 . . . . . 3.5 1.8 4.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 4.5 1.8 5.5 1 1
284 1 . . . . . 5.5 1.8 7.5 1 1
285 1 . . . . . 3.5 1.8 4.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 3.5 1.8 4.0 1 1
290 1 . . . . . 4.5 1.8 5.5 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 3.5 1.8 4.0 1 1
294 1 . . . . . 4.5 1.8 5.5 1 1
295 1 . . . . . 5.5 1.8 7.5 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 5.5 1.8 7.5 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 7.0 1 1
307 1 . . . . . 5.0 1.8 7.0 1 1
308 1 . . . . . 3.5 1.8 4.0 1 1
309 1 . . . . . 3.5 1.8 4.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 3.5 1.8 4.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.5 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.5 1.8 5.5 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 3.5 1.8 4.0 1 1
318 1 . . . . . 3.5 1.8 4.0 1 1
319 1 . . . . . 5.5 1.8 7.5 1 1
320 1 . . . . . 4.5 1.8 5.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 7.0 1 1
325 1 . . . . . 5.0 1.8 7.0 1 1
326 1 . . . . . 3.5 1.8 4.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.5 1.8 4.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.5 0.8 4.0 1 1
335 1 . . . . . 4.5 1.8 5.5 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 3.5 1.8 4.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.5 1.8 4.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 2.5 1.8 3.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 2.5 1.8 3.0 1 1
348 1 . . . . . 3.5 1.8 4.0 1 1
349 1 . . . . . 3.5 1.8 4.0 1 1
350 1 . . . . . 2.5 1.8 3.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.5 1.8 4.0 1 1
357 1 . . . . . 3.5 1.8 4.0 1 1
358 1 . . . . . 5.0 1.8 7.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 2.5 1.8 3.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 4.0 1 1
363 1 . . . . . 3.5 1.8 4.0 1 1
364 1 . . . . . 3.5 1.8 4.0 1 1
365 1 . . . . . 3.5 1.8 4.0 1 1
366 1 . . . . . 3.5 1.8 4.0 1 1
367 1 . . . . . 3.5 1.8 4.0 1 1
368 1 . . . . . 3.5 1.8 4.0 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 3.5 1.8 4.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.5 1.8 4.0 1 1
375 1 . . . . . 3.5 1.8 4.0 1 1
376 1 . . . . . 3.5 1.8 4.0 1 1
377 1 . . . . . 4.5 1.8 5.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 4.0 1 1
383 1 . . . . . 5.0 1.8 7.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 5.5 1.8 7.5 1 1
386 1 . . . . . 3.5 1.8 4.0 1 1
387 1 . . . . . 5.0 1.8 7.0 1 1
388 1 . . . . . 5.0 1.8 7.0 1 1
389 1 . . . . . 2.5 1.8 3.0 1 1
390 1 . . . . . 5.0 1.8 7.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 5.0 1.8 7.0 1 1
393 1 . . . . . 5.0 1.8 7.0 1 1
394 1 . . . . . 2.5 1.8 3.0 1 1
395 1 . . . . . 5.0 1.8 7.0 1 1
396 1 . . . . . 5.5 1.8 7.5 1 1
397 1 . . . . . 5.0 1.8 7.0 1 1
398 1 . . . . . 5.5 1.8 7.5 1 1
399 1 . . . . . 5.0 1.8 7.0 1 1
400 1 . . . . . 5.0 1.8 7.0 1 1
401 1 . . . . . 4.5 1.8 5.5 1 1
402 1 . . . . . 5.5 1.8 7.5 1 1
403 1 . . . . . 6.0 1.8 8.0 1 1
404 1 . . . . . 5.0 1.8 7.0 1 1
405 1 . . . . . 2.5 1.8 3.0 1 1
406 1 . . . . . 5.5 1.8 7.5 1 1
407 1 . . . . . 4.5 1.8 5.5 1 1
408 1 . . . . . 5.0 1.8 7.0 1 1
409 1 . . . . . 2.5 1.8 3.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 5.5 1.8 7.5 1 1
413 1 . . . . . 5.0 1.8 7.0 1 1
414 1 . . . . . 2.5 1.8 3.0 1 1
415 1 . . . . . 5.5 1.8 7.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 2.5 1.8 3.0 1 1
420 1 . . . . . 3.5 1.8 4.0 1 1
421 1 . . . . . 3.5 1.8 4.0 1 1
422 1 . . . . . 4.5 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 3.5 1.8 4.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 5.0 1.8 7.0 1 1
428 1 . . . . . 3.5 1.8 4.0 1 1
429 1 . . . . . 3.5 1.8 4.0 1 1
430 1 . . . . . 5.0 1.8 7.0 1 1
431 1 . . . . . 5.0 1.8 7.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 7.0 1 1
435 1 . . . . . 5.0 1.8 7.0 1 1
436 1 . . . . . 5.5 1.8 7.5 1 1
437 1 . . . . . 5.5 1.8 7.5 1 1
438 1 . . . . . 5.5 1.8 7.5 1 1
439 1 . . . . . 5.5 1.8 7.5 1 1
440 1 . . . . . 5.5 1.8 7.5 1 1
441 1 . . . . . 5.5 1.8 7.5 1 1
442 1 . . . . . 5.0 1.8 7.0 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 3.5 1.8 4.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 5.0 1.8 7.0 1 1
448 1 . . . . . 5.5 1.8 7.5 1 1
449 1 . . . . . 3.5 1.8 4.0 1 1
450 1 . . . . . 3.5 1.8 4.0 1 1
451 1 . . . . . 5.5 1.8 7.5 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 5.0 1.8 7.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.5 1.8 4.0 1 1
467 1 . . . . . 3.5 1.8 4.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 3.5 1.8 4.0 1 1
471 1 . . . . . 4.5 1.8 5.5 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.5 1.8 4.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 5.0 1.8 7.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.5 1.8 4.0 1 1
479 1 . . . . . 5.5 1.8 7.5 1 1
480 1 . . . . . 5.5 1.8 7.5 1 1
481 1 . . . . . 3.5 1.8 4.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 5.5 1.8 7.5 1 1
484 1 . . . . . 5.5 1.8 7.5 1 1
485 1 . . . . . 5.5 1.8 7.5 1 1
486 1 . . . . . 3.5 1.8 4.0 1 1
487 1 . . . . . 3.5 1.8 4.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 7.0 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 2.5 1.8 3.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 7.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 5.0 1.8 7.0 1 1
501 1 . . . . . 5.0 1.8 7.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 3.5 1.8 4.0 1 1
504 1 . . . . . 5.5 1.8 7.5 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 5.0 1.8 7.0 1 1
508 1 . . . . . 5.0 1.8 7.0 1 1
509 1 . . . . . 4.5 1.8 5.5 1 1
510 1 . . . . . 5.5 1.8 7.5 1 1
511 1 . . . . . 5.0 1.8 7.0 1 1
512 1 . . . . . 2.5 1.8 3.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 7.0 1 1
515 1 . . . . . 4.5 1.8 5.5 1 1
516 1 . . . . . 5.5 1.8 7.5 1 1
517 1 . . . . . 5.0 1.8 7.0 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 5.0 1.8 7.0 1 1
520 1 . . . . . 5.5 1.8 7.5 1 1
521 1 . . . . . 5.5 1.8 7.5 1 1
522 1 . . . . . 5.5 1.8 7.5 1 1
523 1 . . . . . 5.5 1.8 7.5 1 1
524 1 . . . . . 5.0 1.8 7.0 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 5.5 1.8 7.5 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 5.5 1.8 7.5 1 1
534 1 . . . . . 3.5 1.8 4.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 5.5 1.8 7.5 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 7.0 1 1
539 1 . . . . . 5.5 1.8 7.5 1 1
540 1 . . . . . 5.0 1.8 7.0 1 1
541 1 . . . . . 5.0 1.8 7.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 7.0 1 1
544 1 . . . . . 3.5 1.8 4.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 7.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 7.0 1 1
549 1 . . . . . 5.0 1.8 7.0 1 1
550 1 . . . . . 5.0 1.8 7.0 1 1
551 1 . . . . . 3.5 1.8 4.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 7.0 1 1
554 1 . . . . . 5.0 1.8 7.0 1 1
555 1 . . . . . 3.5 1.8 4.0 1 1
556 1 . . . . . 3.5 1.8 4.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 7.0 1 1
559 1 . . . . . 3.5 1.8 4.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.5 1.8 4.0 1 1
562 1 . . . . . 3.0 1.8 3.5 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.5 1.8 4.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 5.5 1.8 7.5 1 1
567 1 . . . . . 5.0 1.8 7.0 1 1
568 1 . . . . . 3.5 1.8 4.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 3.5 1.8 4.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 3.5 1.8 4.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 5.0 1.8 7.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 5.0 1.8 7.0 1 1
581 1 . . . . . 5.5 1.8 7.5 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.0 1.8 3.5 1 1
584 1 . . . . . 5.5 1.8 7.5 1 1
585 1 . . . . . 3.5 1.8 4.0 1 1
586 1 . . . . . 5.5 1.8 7.5 1 1
587 1 . . . . . 3.5 1.8 4.0 1 1
588 1 . . . . . 5.5 1.8 7.5 1 1
589 1 . . . . . 5.5 1.8 7.5 1 1
590 1 . . . . . 6.0 1.8 8.0 1 1
591 1 . . . . . 6.0 1.8 8.0 1 1
592 1 . . . . . 3.5 1.8 4.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 5.5 1.8 7.5 1 1
596 1 . . . . . 3.5 1.8 4.0 1 1
597 1 . . . . . 5.0 1.8 7.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 7.0 1 1
602 1 . . . . . 2.5 1.8 3.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 7.0 1 1
605 1 . . . . . 5.0 1.8 7.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 7.0 1 1
608 1 . . . . . 5.0 1.8 7.0 1 1
609 1 . . . . . 5.0 1.8 7.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.5 1.8 5.5 1 1
616 1 . . . . . 3.5 1.8 4.0 1 1
617 1 . . . . . 5.5 1.8 7.5 1 1
618 1 . . . . . 5.0 1.8 7.0 1 1
619 1 . . . . . 2.5 1.8 3.0 1 1
620 1 . . . . . 5.0 1.8 7.0 1 1
621 1 . . . . . 5.5 1.8 7.5 1 1
622 1 . . . . . 5.5 1.8 7.5 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 4.5 1.8 5.5 1 1
625 1 . . . . . 5.5 1.8 7.5 1 1
626 1 . . . . . 5.5 1.8 7.5 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.5 1.8 5.5 1 1
630 1 . . . . . 5.5 1.8 7.5 1 1
631 1 . . . . . 3.5 1.8 4.0 1 1
632 1 . . . . . 5.0 1.8 7.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.5 1.8 4.0 1 1
635 1 . . . . . 3.5 1.8 4.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 5.0 1.8 7.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 5.5 1.8 7.5 1 1
641 1 . . . . . 3.5 1.8 4.0 1 1
642 1 . . . . . 4.5 1.8 5.5 1 1
643 1 . . . . . 5.5 1.8 7.5 1 1
644 1 . . . . . 5.5 1.8 7.5 1 1
645 1 . . . . . 5.5 1.8 7.5 1 1
646 1 . . . . . 5.0 1.8 7.0 1 1
647 1 . . . . . 6.0 1.8 8.0 1 1
648 1 . . . . . 5.5 1.8 7.5 1 1
649 1 . . . . . 6.0 1.8 8.0 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 3.5 1.8 4.0 1 1
653 1 . . . . . 5.5 1.8 7.5 1 1
654 1 . . . . . 3.5 1.8 4.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 7.0 1 1
659 1 . . . . . 3.0 1.8 3.5 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 7.0 1 1
663 1 . . . . . 3.5 1.8 4.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 7.0 1 1
666 1 . . . . . 5.0 1.8 7.0 1 1
667 1 . . . . . 5.0 1.8 7.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.5 1.8 4.0 1 1
670 1 . . . . . 5.5 1.8 7.5 1 1
671 1 . . . . . 3.5 1.8 4.0 1 1
672 1 . . . . . 5.5 1.8 7.5 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 7.0 1 1
675 1 . . . . . 5.5 1.8 7.5 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 5.5 1.8 7.5 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 5.0 1.8 7.0 1 1
680 1 . . . . . 5.0 1.8 7.0 1 1
681 1 . . . . . 3.5 1.8 4.0 1 1
682 1 . . . . . 5.0 1.8 7.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 7.0 1 1
685 1 . . . . . 5.5 1.8 7.5 1 1
686 1 . . . . . 5.0 1.8 7.0 1 1
687 1 . . . . . 2.5 1.8 3.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 7.0 1 1
690 1 . . . . . 5.0 1.8 7.0 1 1
691 1 . . . . . 2.5 1.8 3.0 1 1
692 1 . . . . . 5.0 1.8 7.0 1 1
693 1 . . . . . 5.0 1.8 7.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 7.0 1 1
696 1 . . . . . 5.0 1.8 7.0 1 1
697 1 . . . . . 5.0 1.8 7.0 1 1
698 1 . . . . . 5.0 1.8 7.0 1 1
699 1 . . . . . 2.5 1.8 3.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.5 1.8 5.5 1 1
703 1 . . . . . 3.5 1.8 4.0 1 1
704 1 . . . . . 5.0 1.8 7.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 2.5 1.8 3.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 7.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 5.0 1.8 7.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.5 1.8 4.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 7.0 1 1
719 1 . . . . . 3.5 1.8 4.0 1 1
720 1 . . . . . 3.5 1.8 4.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.5 1.8 4.0 1 1
725 1 . . . . . 5.0 1.8 7.0 1 1
726 1 . . . . . 5.0 1.8 7.0 1 1
727 1 . . . . . 5.0 1.8 7.0 1 1
728 1 . . . . . 5.0 1.8 7.0 1 1
729 1 . . . . . 5.0 1.8 7.0 1 1
730 1 . . . . . 5.0 1.8 7.0 1 1
731 1 . . . . . 5.0 1.8 7.0 1 1
732 1 . . . . . 5.0 1.8 7.0 1 1
733 1 . . . . . 5.0 1.8 7.0 1 1
734 1 . . . . . 5.0 1.8 7.0 1 1
735 1 . . . . . 5.0 1.8 7.0 1 1
736 1 . . . . . 5.0 1.8 7.0 1 1
737 1 . . . . . 5.0 1.8 7.0 1 1
738 1 . . . . . 5.0 1.8 7.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 5.5 1.8 7.5 1 1
748 1 . . . . . 5.5 1.8 7.5 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 5.5 1.8 7.5 1 1
751 1 . . . . . 5.5 1.8 7.5 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 5.0 1.8 7.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.5 1.8 5.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 5.0 1.8 7.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 3.5 1.8 4.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 7.0 1 1
765 1 . . . . . 3.5 1.8 4.0 1 1
766 1 . . . . . 3.5 1.8 4.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 3.5 1.8 4.0 1 1
771 1 . . . . . 5.5 1.8 7.5 1 1
772 1 . . . . . 3.5 1.8 4.0 1 1
773 1 . . . . . 4.5 1.8 5.5 1 1
774 1 . . . . . 5.5 1.8 7.5 1 1
775 1 . . . . . 3.5 1.8 4.0 1 1
776 1 . . . . . 5.5 1.8 7.5 1 1
777 1 . . . . . 5.5 1.8 7.5 1 1
778 1 . . . . . 5.5 1.8 7.5 1 1
779 1 . . . . . 5.5 1.8 7.5 1 1
780 1 . . . . . 4.5 1.8 5.5 1 1
781 1 . . . . . 5.5 1.8 7.5 1 1
782 1 . . . . . 5.5 1.8 7.5 1 1
783 1 . . . . . 5.5 1.8 7.5 1 1
784 1 . . . . . 5.5 1.8 7.5 1 1
785 1 . . . . . 5.5 1.8 7.5 1 1
786 1 . . . . . 5.5 1.8 7.5 1 1
787 1 . . . . . 4.5 1.8 5.5 1 1
788 1 . . . . . 4.5 1.8 5.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 7.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 5.5 1.8 7.5 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 5.0 1.8 7.0 1 1
800 1 . . . . . 5.0 1.8 7.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 7.0 1 1
803 1 . . . . . 5.0 1.8 7.0 1 1
804 1 . . . . . 2.5 1.8 3.0 1 1
805 1 . . . . . 5.5 1.8 7.5 1 1
806 1 . . . . . 5.5 1.8 7.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 7.0 1 1
809 1 . . . . . 5.5 1.8 7.5 1 1
810 1 . . . . . 5.0 1.8 7.0 1 1
811 1 . . . . . 3.5 1.8 4.0 1 1
812 1 . . . . . 5.5 1.8 7.5 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 2.5 1.8 3.0 1 1
816 1 . . . . . 5.0 1.8 7.0 1 1
817 1 . . . . . 5.5 1.8 7.5 1 1
818 1 . . . . . 5.0 1.8 7.0 1 1
819 1 . . . . . 5.0 1.8 7.0 1 1
820 1 . . . . . 2.5 1.8 3.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 5.5 1.8 7.5 1 1
825 1 . . . . . 5.0 1.8 7.0 1 1
826 1 . . . . . 5.0 1.8 7.0 1 1
827 1 . . . . . 5.5 1.8 7.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 5.5 1.8 7.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 2.5 1.8 3.0 1 1
832 1 . . . . . 5.0 1.8 7.0 1 1
833 1 . . . . . 5.5 1.8 7.5 1 1
834 1 . . . . . 5.0 1.8 7.0 1 1
835 1 . . . . . 5.0 1.8 7.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 5.5 1.8 7.5 1 1
838 1 . . . . . 5.0 1.8 7.0 1 1
839 1 . . . . . 2.5 1.8 3.0 1 1
840 1 . . . . . 5.0 1.8 7.0 1 1
841 1 . . . . . 5.5 1.8 7.5 1 1
842 1 . . . . . 5.0 1.8 7.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 7.0 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 3.5 1.8 4.0 1 1
848 1 . . . . . 5.0 1.8 7.0 1 1
849 1 . . . . . 5.0 1.8 7.0 1 1
850 1 . . . . . 3.5 1.8 4.0 1 1
851 1 . . . . . 3.5 1.8 4.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 2.5 1.8 3.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 7.0 1 1
860 1 . . . . . 5.0 1.8 7.0 1 1
861 1 . . . . . 2.5 1.8 3.0 1 1
862 1 . . . . . 3.5 1.8 4.0 1 1
863 1 . . . . . 5.0 1.8 7.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.5 1.8 5.5 1 1
866 1 . . . . . 5.0 1.8 7.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.5 1.8 4.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 5.0 1.8 7.0 1 1
871 1 . . . . . 5.0 1.8 7.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 2.5 1.8 3.0 1 1
874 1 . . . . . 5.0 1.8 7.0 1 1
875 1 . . . . . 5.0 1.8 7.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 5.5 1.8 7.5 1 1
878 1 . . . . . 5.5 1.8 7.5 1 1
879 1 . . . . . 5.5 1.8 7.5 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 2.5 1.8 3.0 1 1
882 1 . . . . . 3.5 1.8 4.0 1 1
883 1 . . . . . 3.5 1.8 4.0 1 1
884 1 . . . . . 5.0 1.8 7.0 1 1
885 1 . . . . . 2.5 1.8 3.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 2.5 1.8 3.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.5 1.8 5.5 1 1
890 1 . . . . . 5.5 1.8 7.5 1 1
891 1 . . . . . 5.5 1.8 7.5 1 1
892 1 . . . . . 5.5 1.8 7.5 1 1
893 1 . . . . . 5.0 1.8 7.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 5.5 1.8 7.5 1 1
896 1 . . . . . 2.5 1.8 3.0 1 1
897 1 . . . . . 5.0 1.8 7.0 1 1
898 1 . . . . . 5.5 1.8 7.5 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 5.5 1.8 7.5 1 1
901 1 . . . . . 5.0 1.8 7.0 1 1
902 1 . . . . . 2.5 1.8 3.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 5.0 1.8 7.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 5.5 1.8 7.5 1 1
908 1 . . . . . 3.5 1.8 4.0 1 1
909 1 . . . . . 5.0 1.8 7.0 1 1
910 1 . . . . . 4.5 1.8 5.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.5 1.8 5.5 1 1
913 1 . . . . . 3.5 1.8 4.0 1 1
914 1 . . . . . 3.5 1.8 4.0 1 1
915 1 . . . . . 5.0 1.8 7.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 3.5 1.8 4.0 1 1
919 1 . . . . . 3.5 1.8 4.0 1 1
920 1 . . . . . 3.5 1.8 4.0 1 1
921 1 . . . . . 3.5 1.8 4.0 1 1
922 1 . . . . . 3.5 1.8 4.0 1 1
923 1 . . . . . 3.5 1.8 4.0 1 1
924 1 . . . . . 5.0 1.8 7.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 3.5 1.8 4.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 2.5 1.8 3.0 1 1
929 1 . . . . . 5.5 1.8 7.5 1 1
930 1 . . . . . 3.5 1.8 4.0 1 1
931 1 . . . . . 3.5 1.8 4.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 5.5 1.8 7.5 1 1
934 1 . . . . . 2.5 1.8 3.0 1 1
935 1 . . . . . 2.5 1.8 3.0 1 1
936 1 . . . . . 3.5 1.8 4.0 1 1
937 1 . . . . . 2.5 1.8 3.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 5.5 1.8 7.5 1 1
940 1 . . . . . 5.5 1.8 7.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.5 1.8 4.0 1 1
946 1 . . . . . 3.5 1.8 4.0 1 1
947 1 . . . . . 5.0 1.8 7.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 3.5 1.8 4.0 1 1
950 1 . . . . . 5.5 1.8 7.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 5.5 1.8 7.5 1 1
953 1 . . . . . 2.5 1.8 3.0 1 1
954 1 . . . . . 5.5 1.8 7.5 1 1
955 1 . . . . . 5.5 1.8 7.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 5.5 1.8 7.5 1 1
958 1 . . . . . 4.5 1.8 5.5 1 1
959 1 . . . . . 5.5 1.8 7.5 1 1
960 1 . . . . . 5.5 1.8 7.5 1 1
961 1 . . . . . 5.5 1.8 7.5 1 1
962 1 . . . . . 2.5 1.8 3.0 1 1
963 1 . . . . . 5.0 1.8 7.0 1 1
964 1 . . . . . 5.0 1.8 7.0 1 1
965 1 . . . . . 3.5 1.8 4.0 1 1
966 1 . . . . . 5.0 1.8 7.0 1 1
967 1 . . . . . 5.0 1.8 7.0 1 1
968 1 . . . . . 5.0 1.8 7.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 7.0 1 1
971 1 . . . . . 5.0 1.8 7.0 1 1
972 1 . . . . . 5.0 1.8 7.0 1 1
973 1 . . . . . 5.5 1.8 7.5 1 1
974 1 . . . . . 5.5 1.8 7.5 1 1
975 1 . . . . . 5.5 1.8 7.5 1 1
976 1 . . . . . 5.5 1.8 7.5 1 1
977 1 . . . . . 6.0 1.8 8.0 1 1
978 1 . . . . . 5.0 1.8 7.0 1 1
979 1 . . . . . 5.5 1.8 7.5 1 1
980 1 . . . . . 5.5 1.8 7.5 1 1
981 1 . . . . . 5.5 1.8 7.5 1 1
982 1 . . . . . 5.5 1.8 7.5 1 1
983 1 . . . . . 5.5 1.8 7.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 7.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 7.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 5.5 1.8 7.5 1 1
991 1 . . . . . 5.5 1.8 7.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.5 1.8 5.5 1 1
994 1 . . . . . 4.5 1.8 5.5 1 1
995 1 . . . . . 4.5 1.8 5.5 1 1
996 1 . . . . . 5.0 1.8 7.0 1 1
997 1 . . . . . 5.0 1.8 7.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 7.0 1 1
1000 1 . . . . . 5.0 1.8 7.0 1 1
1001 1 . . . . . 5.0 1.8 7.0 1 1
1002 1 . . . . . 5.0 1.8 7.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 5.0 1.8 7.0 1 1
1005 1 . . . . . 5.0 1.8 7.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.5 1.8 4.0 1 1
1009 1 . . . . . 5.0 1.8 7.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 7.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.5 1.8 5.5 1 1
1014 1 . . . . . 5.5 1.8 7.5 1 1
1015 1 . . . . . 6.0 1.8 8.0 1 1
1016 1 . . . . . 5.5 1.8 7.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 6.0 1.8 8.0 1 1
1019 1 . . . . . 6.0 1.8 8.0 1 1
1020 1 . . . . . 5.5 1.8 7.0 1 1
1021 1 . . . . . 3.5 1.8 4.0 1 1
1022 1 . . . . . 4.5 1.8 5.5 1 1
1023 1 . . . . . 4.5 1.8 5.5 1 1
1024 1 . . . . . 4.5 1.8 5.5 1 1
1025 1 . . . . . 5.0 1.8 7.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 5.0 1.8 7.0 1 1
1028 1 . . . . . 3.5 1.8 4.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.5 1.8 5.5 1 1
1031 1 . . . . . 4.5 1.8 5.5 1 1
1032 1 . . . . . 5.0 1.8 7.0 1 1
1033 1 . . . . . 5.5 1.8 7.5 1 1
1034 1 . . . . . 5.0 1.8 7.0 1 1
1035 1 . . . . . 3.5 1.8 4.0 1 1
1036 1 . . . . . 5.0 1.8 7.0 1 1
1037 1 . . . . . 3.5 1.8 4.0 1 1
1038 1 . . . . . 3.5 1.8 4.0 1 1
1039 1 . . . . . 5.0 1.8 7.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 5.5 1.8 7.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.5 1.8 4.0 1 1
1046 1 . . . . . 5.5 1.8 7.5 1 1
1047 1 . . . . . 5.5 1.8 7.5 1 1
1048 1 . . . . . 5.5 1.8 7.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 5.5 1.8 7.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.5 1.8 4.0 1 1
1053 1 . . . . . 5.0 1.8 7.0 1 1
1054 1 . . . . . 5.5 1.8 7.5 1 1
1055 1 . . . . . 4.5 1.8 5.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 7.0 1 1
1058 1 . . . . . 5.0 1.8 7.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 5.5 1.8 7.5 1 1
1061 1 . . . . . 5.5 1.8 7.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 5.5 1.8 7.5 1 1
1064 1 . . . . . 5.5 1.8 7.5 1 1
1065 1 . . . . . 5.5 1.8 7.5 1 1
1066 1 . . . . . 5.5 1.8 7.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 7.0 1 1
1069 1 . . . . . 5.5 1.8 7.5 1 1
1070 1 . . . . . 5.5 1.8 7.5 1 1
1071 1 . . . . . 5.5 1.8 7.5 1 1
1072 1 . . . . . 6.0 1.8 8.0 1 1
1073 1 . . . . . 5.5 1.8 7.5 1 1
1074 1 . . . . . 5.0 1.8 7.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 5.5 1.8 7.5 1 1
1077 1 . . . . . 5.5 1.8 7.5 1 1
1078 1 . . . . . 5.5 1.8 7.5 1 1
1079 1 . . . . . 5.0 1.8 7.0 1 1
1080 1 . . . . . 5.0 1.8 7.0 1 1
1081 1 . . . . . 5.0 1.8 7.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 7.0 1 1
1085 1 . . . . . 5.0 1.8 7.0 1 1
1086 1 . . . . . 5.0 1.8 7.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 7.0 1 1
1089 1 . . . . . 5.5 1.8 7.5 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 7.0 1 1
1093 1 . . . . . 5.0 1.8 7.0 1 1
1094 1 . . . . . 4.5 1.8 5.5 1 1
1095 1 . . . . . 4.5 1.8 5.5 1 1
1096 1 . . . . . 5.5 1.8 7.5 1 1
1097 1 . . . . . 5.0 1.8 7.0 1 1
1098 1 . . . . . 5.5 1.8 7.5 1 1
1099 1 . . . . . 5.5 1.8 7.5 1 1
1100 1 . . . . . 5.5 1.8 7.5 1 1
1101 1 . . . . . 5.5 1.8 7.5 1 1
1102 1 . . . . . 5.5 1.8 7.5 1 1
1103 1 . . . . . 5.5 1.8 7.5 1 1
1104 1 . . . . . 5.5 1.8 7.5 1 1
1105 1 . . . . . 5.5 1.8 7.5 1 1
1106 1 . . . . . 6.0 1.8 8.0 1 1
1107 1 . . . . . 6.0 1.8 8.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 3.5 1.8 4.0 1 1
1110 1 . . . . . 4.5 1.8 5.5 1 1
1111 1 . . . . . 5.5 1.8 7.5 1 1
1112 1 . . . . . 5.5 1.8 7.5 1 1
1113 1 . . . . . 5.5 1.8 7.5 1 1
1114 1 . . . . . 5.5 1.8 7.5 1 1
1115 1 . . . . . 5.5 1.8 7.5 1 1
1116 1 . . . . . 5.0 1.8 7.0 1 1
1117 1 . . . . . 5.0 1.8 7.0 1 1
1118 1 . . . . . 5.0 1.8 7.0 1 1
1119 1 . . . . . 5.0 1.8 7.0 1 1
1120 1 . . . . . 5.0 1.8 7.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 7.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 7.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 5.5 1.8 7.5 1 1
1127 1 . . . . . 5.5 1.8 7.5 1 1
1128 1 . . . . . 5.0 1.8 7.0 1 1
1129 1 . . . . . 5.0 1.8 7.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 6.0 1.8 8.0 1 1
1132 1 . . . . . 5.5 1.8 7.5 1 1
1133 1 . . . . . 5.0 1.8 7.0 1 1
1134 1 . . . . . 5.0 1.8 7.0 1 1
1135 1 . . . . . 5.5 1.8 7.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.5 1.8 5.5 1 1
1139 1 . . . . . 5.5 1.8 7.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 5.5 1.8 7.5 1 1
1143 1 . . . . . 5.5 1.8 7.5 1 1
1144 1 . . . . . 5.0 1.8 7.0 1 1
1145 1 . . . . . 5.5 1.8 7.5 1 1
1146 1 . . . . . 4.5 1.8 5.5 1 1
1147 1 . . . . . 5.0 1.8 7.0 1 1
1148 1 . . . . . 5.5 1.8 7.5 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.5 1.8 5.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 7.0 1 1
1153 1 . . . . . 5.5 1.8 7.5 1 1
1154 1 . . . . . 5.5 1.8 7.5 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 5.0 1.8 7.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 5.5 1.8 7.5 1 1
1159 1 . . . . . 5.5 1.8 7.5 1 1
1160 1 . . . . . 5.5 1.8 7.5 1 1
1161 1 . . . . . 6.0 1.8 8.0 1 1
1162 1 . . . . . 5.5 1.8 7.5 1 1
1163 1 . . . . . 6.0 1.8 8.0 1 1
1164 1 . . . . . 6.0 1.8 8.0 1 1
1165 1 . . . . . 5.5 1.8 7.5 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 5.0 1.8 7.0 1 1
1169 1 . . . . . 5.5 1.8 7.5 1 1
1170 1 . . . . . 5.5 1.8 7.5 1 1
1171 1 . . . . . 5.5 1.8 7.5 1 1
1172 1 . . . . . 5.0 1.8 7.0 1 1
1173 1 . . . . . 5.5 1.8 7.5 1 1
1174 1 . . . . . 5.5 1.8 7.5 1 1
1175 1 . . . . . 5.5 1.8 7.5 1 1
1176 1 . . . . . 5.5 1.8 7.5 1 1
1177 1 . . . . . 5.0 1.8 7.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 7.0 1 1
1182 1 . . . . . 5.0 1.8 7.0 1 1
1183 1 . . . . . 5.0 1.8 7.0 1 1
1184 1 . . . . . 5.0 1.8 7.0 1 1
1185 1 . . . . . 5.0 1.8 7.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.5 1.8 4.0 1 1
1188 1 . . . . . 5.0 1.8 7.0 1 1
1189 1 . . . . . 5.5 1.8 7.5 1 1
1190 1 . . . . . 5.5 1.8 7.5 1 1
1191 1 . . . . . 5.5 1.8 7.5 1 1
1192 1 . . . . . 5.5 1.8 7.5 1 1
1193 1 . . . . . 5.5 1.8 7.5 1 1
1194 1 . . . . . 5.0 1.8 7.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 7.0 1 1
1197 1 . . . . . 5.0 1.8 7.0 1 1
1198 1 . . . . . 5.0 1.8 7.0 1 1
1199 1 . . . . . 5.0 1.8 7.0 1 1
1200 1 . . . . . 5.0 1.8 7.0 1 1
1201 1 . . . . . 4.5 1.8 5.5 1 1
1202 1 . . . . . 5.5 1.8 7.5 1 1
1203 1 . . . . . 5.5 1.8 7.5 1 1
1204 1 . . . . . 6.0 1.8 8.0 1 1
1205 1 . . . . . 6.0 1.8 8.0 1 1
1206 1 . . . . . 5.5 1.8 7.5 1 1
1207 1 . . . . . 5.0 1.8 7.0 1 1
1208 1 . . . . . 5.0 1.8 7.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.5 1.8 4.0 1 1
1211 1 . . . . . 5.0 1.8 7.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 7.0 1 1
1214 1 . . . . . 5.0 1.8 7.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 6.0 1.8 8.0 1 1
1218 1 . . . . . 5.5 1.8 7.5 1 1
1219 1 . . . . . 5.5 1.8 7.5 1 1
1220 1 . . . . . 5.0 1.8 7.0 1 1
1221 1 . . . . . 4.5 1.8 5.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 7.0 1 1
1225 1 . . . . . 4.5 1.8 5.5 1 1
1226 1 . . . . . 3.5 1.8 4.0 1 1
1227 1 . . . . . 3.5 1.8 4.0 1 1
1228 1 . . . . . 5.5 1.8 7.5 1 1
1229 1 . . . . . 4.5 1.8 5.5 1 1
1230 1 . . . . . 5.0 1.8 7.0 1 1
1231 1 . . . . . 5.0 1.8 7.0 1 1
1232 1 . . . . . 5.0 1.8 7.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.5 1.8 5.5 1 1
1235 1 . . . . . 5.5 1.8 7.5 1 1
1236 1 . . . . . 5.0 1.8 7.0 1 1
1237 1 . . . . . 5.0 1.8 7.0 1 1
1238 1 . . . . . 5.5 1.8 7.5 1 1
1239 1 . . . . . 5.5 1.8 7.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.5 1.8 5.5 1 1
1242 1 . . . . . 5.0 1.8 7.0 1 1
1243 1 . . . . . 5.5 1.8 7.5 1 1
1244 1 . . . . . 5.0 1.8 7.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 7.0 1 1
1248 1 . . . . . 5.5 1.8 7.5 1 1
1249 1 . . . . . 5.0 1.8 7.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 5.0 1.8 7.0 1 1
1252 1 . . . . . 5.5 1.8 7.5 1 1
1253 1 . . . . . 5.0 1.8 7.0 1 1
1254 1 . . . . . 5.5 1.8 7.5 1 1
1255 1 . . . . . 5.5 1.8 7.5 1 1
1256 1 . . . . . 5.0 1.8 7.0 1 1
1257 1 . . . . . 3.5 1.8 4.0 1 1
1258 1 . . . . . 3.5 1.8 4.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 5.0 1.8 7.0 1 1
1261 1 . . . . . 5.5 1.8 7.5 1 1
1262 1 . . . . . 5.0 1.8 7.0 1 1
1263 1 . . . . . 5.5 1.8 7.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 7.0 1 1
1266 1 . . . . . 5.0 1.8 7.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 5.5 1.8 7.5 1 1
1270 1 . . . . . 5.5 1.8 7.5 1 1
1271 1 . . . . . 5.5 1.8 7.5 1 1
1272 1 . . . . . 5.5 1.8 7.5 1 1
1273 1 . . . . . 5.5 1.8 7.5 1 1
1274 1 . . . . . 5.0 1.8 7.0 1 1
1275 1 . . . . . 5.5 1.8 7.5 1 1
1276 1 . . . . . 5.5 1.8 7.5 1 1
1277 1 . . . . . 5.5 1.8 7.5 1 1
1278 1 . . . . . 5.5 1.8 7.5 1 1
1279 1 . . . . . 5.5 1.8 7.5 1 1
1280 1 . . . . . 4.5 1.8 5.5 1 1
1281 1 . . . . . 6.0 1.8 8.0 1 1
1282 1 . . . . . 6.0 1.8 7.5 1 1
1283 1 . . . . . 5.5 1.8 7.5 1 1
1284 1 . . . . . 4.5 1.8 5.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 5.5 1.8 7.5 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 7.0 1 1
1290 1 . . . . . 5.0 1.8 7.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 7.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 7.0 1 1
1296 1 . . . . . 5.0 1.8 7.0 1 1
1297 1 . . . . . 5.0 1.8 7.0 1 1
1298 1 . . . . . 5.0 1.8 7.0 1 1
1299 1 . . . . . 5.0 1.8 7.0 1 1
1300 1 . . . . . 5.0 1.8 7.0 1 1
1301 1 . . . . . 5.0 1.8 7.0 1 1
1302 1 . . . . . 5.0 1.8 7.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 6.0 1.8 8.0 1 1
1306 1 . . . . . 4.5 1.8 5.5 1 1
1307 1 . . . . . 5.5 1.8 7.5 1 1
1308 1 . . . . . 5.5 1.8 7.5 1 1
1309 1 . . . . . 5.5 1.8 7.5 1 1
1310 1 . . . . . 5.5 1.8 7.5 1 1
1311 1 . . . . . 6.0 1.8 8.0 1 1
1312 1 . . . . . 5.5 1.8 7.5 1 1
1313 1 . . . . . 5.5 1.8 7.5 1 1
1314 1 . . . . . 5.0 1.8 7.0 1 1
1315 1 . . . . . 6.0 1.8 8.0 1 1
1316 1 . . . . . 6.0 1.8 8.0 1 1
1317 1 . . . . . 5.5 1.8 7.5 1 1
1318 1 . . . . . 5.5 1.8 7.5 1 1
1319 1 . . . . . 4.5 1.8 5.5 1 1
1320 1 . . . . . 4.5 1.8 5.5 1 1
1321 1 . . . . . 4.5 1.8 5.5 1 1
1322 1 . . . . . 5.0 1.8 7.0 1 1
1323 1 . . . . . 5.5 1.8 7.5 1 1
1324 1 . . . . . 5.0 1.8 7.0 1 1
1325 1 . . . . . 3.5 1.8 4.0 1 1
1326 1 . . . . . 5.0 1.8 7.0 1 1
1327 1 . . . . . 5.0 1.8 7.0 1 1
1328 1 . . . . . 5.0 1.8 7.0 1 1
1329 1 . . . . . 5.0 1.8 7.0 1 1
1330 1 . . . . . 5.0 1.8 7.0 1 1
1331 1 . . . . . 5.0 1.8 7.0 1 1
1332 1 . . . . . 5.0 1.8 7.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 7.0 1 1
1335 1 . . . . . 5.0 1.8 7.0 1 1
1336 1 . . . . . 4.5 1.8 5.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 3.5 1.8 4.0 1 1
1341 1 . . . . . 5.0 1.8 7.0 1 1
1342 1 . . . . . 5.0 1.8 7.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.5 1.8 5.5 1 1
1345 1 . . . . . 5.0 1.8 7.0 1 1
1346 1 . . . . . 4.5 1.8 5.5 1 1
1347 1 . . . . . 5.5 1.8 7.5 1 1
1348 1 . . . . . 5.5 1.8 7.5 1 1
1349 1 . . . . . 5.5 1.8 7.5 1 1
1350 1 . . . . . 5.5 1.8 7.5 1 1
1351 1 . . . . . 5.0 1.8 7.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 5.5 1.8 7.5 1 1
1354 1 . . . . . 5.5 1.8 7.5 1 1
1355 1 . . . . . 4.5 1.8 5.5 1 1
1356 1 . . . . . 6.0 1.8 7.0 1 1
1357 1 . . . . . 5.5 1.8 7.5 1 1
1358 1 . . . . . 5.5 1.8 7.5 1 1
1359 1 . . . . . 5.5 1.8 7.5 1 1
1360 1 . . . . . 5.5 1.8 7.5 1 1
1361 1 . . . . . 5.0 1.8 7.0 1 1
1362 1 . . . . . 5.5 1.8 7.5 1 1
1363 1 . . . . . 5.5 1.8 7.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.5 1.8 5.5 1 1
1367 1 . . . . . 5.5 1.8 7.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 7.0 1 1
1370 1 . . . . . 3.5 1.8 4.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 5.0 1.8 7.0 1 1
1373 1 . . . . . 5.0 1.8 7.0 1 1
1374 1 . . . . . 5.0 1.8 7.0 1 1
1375 1 . . . . . 5.0 1.8 7.0 1 1
1376 1 . . . . . 5.5 1.8 7.5 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 7.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 5.5 1.8 7.5 1 1
1381 1 . . . . . 5.0 1.8 7.0 1 1
1382 1 . . . . . 5.0 1.8 7.0 1 1
1383 1 . . . . . 5.0 1.8 7.0 1 1
1384 1 . . . . . 3.5 1.8 4.0 1 1
1385 1 . . . . . 5.0 1.8 7.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 5.5 1.8 7.5 1 1
1388 1 . . . . . 5.0 1.8 7.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.5 1.8 5.5 1 1
1391 1 . . . . . 4.5 1.8 5.5 1 1
1392 1 . . . . . 5.5 1.8 7.5 1 1
1393 1 . . . . . 5.5 1.8 7.5 1 1
1394 1 . . . . . 5.5 1.8 7.5 1 1
1395 1 . . . . . 5.5 1.8 7.5 1 1
1396 1 . . . . . 5.0 1.8 7.0 1 1
1397 1 . . . . . 3.5 1.8 4.0 1 1
1398 1 . . . . . 5.5 1.8 7.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 7.0 1 1
1401 1 . . . . . 3.5 1.8 4.0 1 1
1402 1 . . . . . 5.0 1.8 7.0 1 1
1403 1 . . . . . 5.0 1.8 7.0 1 1
1404 1 . . . . . 5.5 1.8 7.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 5.0 1.8 7.0 1 1
1407 1 . . . . . 5.5 1.8 7.5 1 1
1408 1 . . . . . 5.5 1.8 7.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 7.0 1 1
1411 1 . . . . . 5.0 1.8 7.0 1 1
1412 1 . . . . . 5.0 1.8 7.0 1 1
1413 1 . . . . . 5.0 1.8 7.0 1 1
1414 1 . . . . . 5.0 1.8 7.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 5.0 1.8 7.0 1 1
1417 1 . . . . . 5.0 1.8 7.0 1 1
1418 1 . . . . . 4.5 1.8 5.5 1 1
1419 1 . . . . . 4.5 1.8 5.5 1 1
1420 1 . . . . . 5.5 1.8 7.5 1 1
1421 1 . . . . . 6.0 1.8 8.0 1 1
1422 1 . . . . . 6.0 1.8 8.0 1 1
1423 1 . . . . . 5.5 1.8 7.5 1 1
1424 1 . . . . . 5.5 1.8 7.5 1 1
1425 1 . . . . . 5.0 1.8 7.0 1 1
1426 1 . . . . . 5.5 1.8 7.5 1 1
1427 1 . . . . . 5.5 1.8 7.5 1 1
1428 1 . . . . . 5.5 1.8 7.5 1 1
1429 1 . . . . . 6.0 1.8 8.0 1 1
1430 1 . . . . . 6.0 1.8 8.0 1 1
1431 1 . . . . . 5.5 1.8 7.5 1 1
1432 1 . . . . . 5.5 1.8 7.5 1 1
1433 1 . . . . . 5.5 1.8 7.5 1 1
1434 1 . . . . . 5.5 1.8 7.5 1 1
1435 1 . . . . . 6.0 1.8 8.0 1 1
1436 1 . . . . . 5.5 1.8 7.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 5.5 1.8 7.5 1 1
1439 1 . . . . . 6.0 1.8 8.0 1 1
1440 1 . . . . . 5.5 1.8 7.5 1 1
1441 1 . . . . . 5.5 1.8 7.5 1 1
1442 1 . . . . . 6.0 1.8 8.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 5.5 1.8 7.5 1 1
1446 1 . . . . . 5.5 1.8 7.5 1 1
1447 1 . . . . . 6.0 1.8 8.0 1 1
1448 1 . . . . . 4.5 1.8 5.5 1 1
1449 1 . . . . . 4.5 1.8 5.5 1 1
1450 1 . . . . . 5.5 1.8 7.5 1 1
1451 1 . . . . . 5.5 1.8 7.5 1 1
1452 1 . . . . . 5.5 1.8 7.5 1 1
1453 1 . . . . . 5.5 1.8 7.5 1 1
1454 1 . . . . . 6.0 1.8 8.0 1 1
1455 1 . . . . . 6.0 1.8 8.0 1 1
1456 1 . . . . . 5.0 1.8 7.0 1 1
1457 1 . . . . . 5.5 1.8 7.5 1 1
1458 1 . . . . . 5.5 1.8 7.5 1 1
1459 1 . . . . . 5.5 1.8 7.5 1 1
1460 1 . . . . . 5.5 1.8 7.5 1 1
1461 1 . . . . . 6.0 1.8 8.0 1 1
1462 1 . . . . . 5.0 1.8 7.0 1 1
1463 1 . . . . . 5.0 1.8 7.0 1 1
1464 1 . . . . . 5.5 1.8 7.5 1 1
1465 1 . . . . . 5.5 1.8 7.5 1 1
1466 1 . . . . . 5.5 1.8 7.5 1 1
1467 1 . . . . . 5.5 1.8 7.5 1 1
1468 1 . . . . . 5.5 1.8 7.5 1 1
1469 1 . . . . . 5.5 1.8 7.5 1 1
1470 1 . . . . . 5.5 1.8 7.5 1 1
1471 1 . . . . . 5.5 1.8 7.5 1 1
1472 1 . . . . . 5.5 1.8 7.5 1 1
1473 1 . . . . . 5.5 1.8 7.5 1 1
1474 1 . . . . . 4.5 1.8 5.5 1 1
1475 1 . . . . . 4.5 1.8 5.5 1 1
1476 1 . . . . . 6.0 1.8 8.0 1 1
1477 1 . . . . . 5.5 1.8 7.5 1 1
1478 1 . . . . . 5.5 1.8 7.5 1 1
1479 1 . . . . . 5.5 1.8 7.5 1 1
1480 1 . . . . . 5.5 1.8 7.5 1 1
1481 1 . . . . . 5.0 1.8 7.0 1 1
1482 1 . . . . . 5.5 1.8 7.5 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 7.0 1 1
1485 1 . . . . . 3.5 1.8 4.0 1 1
1486 1 . . . . . 4.5 1.8 5.5 1 1
1487 1 . . . . . 5.5 1.8 7.5 1 1
1488 1 . . . . . 5.5 1.8 7.5 1 1
1489 1 . . . . . 5.5 1.8 7.5 1 1
1490 1 . . . . . 5.5 1.8 7.5 1 1
1491 1 . . . . . 5.5 1.8 7.5 1 1
1492 1 . . . . . 5.0 1.8 7.0 1 1
1493 1 . . . . . 5.0 1.8 7.0 1 1
1494 1 . . . . . 5.0 1.8 7.0 1 1
1495 1 . . . . . 5.0 1.8 7.0 1 1
1496 1 . . . . . 4.5 1.8 5.5 1 1
1497 1 . . . . . 4.5 1.8 5.5 1 1
1498 1 . . . . . 5.5 1.8 7.5 1 1
1499 1 . . . . . 5.5 1.8 7.5 1 1
1500 1 . . . . . 6.0 1.8 8.0 1 1
1501 1 . . . . . 5.5 1.8 7.5 1 1
1502 1 . . . . . 5.5 1.8 7.5 1 1
1503 1 . . . . . 5.5 1.8 7.5 1 1
1504 1 . . . . . 6.0 1.8 8.0 1 1
1505 1 . . . . . 5.0 1.8 7.0 1 1
1506 1 . . . . . 5.0 1.8 7.0 1 1
1507 1 . . . . . 5.0 1.8 7.0 1 1
1508 1 . . . . . 5.0 1.8 7.0 1 1
1509 1 . . . . . 5.5 1.8 7.5 1 1
1510 1 . . . . . 5.5 1.8 7.5 1 1
1511 1 . . . . . 5.5 1.8 7.5 1 1
1512 1 . . . . . 5.5 1.8 7.5 1 1
1513 1 . . . . . 6.0 1.8 8.0 1 1
1514 1 . . . . . 5.5 1.8 7.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 5.0 1.8 7.0 1 1
1518 1 . . . . . 5.0 1.8 7.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 5.0 1.8 7.0 1 1
1521 1 . . . . . 5.5 1.8 7.5 1 1
1522 1 . . . . . 5.5 1.8 7.5 1 1
1523 1 . . . . . 5.5 1.8 7.5 1 1
1524 1 . . . . . 5.5 1.8 7.5 1 1
1525 1 . . . . . 5.5 1.8 7.5 1 1
1526 1 . . . . . 5.5 1.8 7.5 1 1
1527 1 . . . . . 5.5 1.8 7.5 1 1
1528 1 . . . . . 5.0 1.8 7.0 1 1
1529 1 . . . . . 5.5 1.8 7.5 1 1
1530 1 . . . . . 5.5 1.8 7.5 1 1
1531 1 . . . . . 5.5 1.8 7.5 1 1
1532 1 . . . . . 5.5 1.8 7.5 1 1
1533 1 . . . . . 6.0 1.8 8.0 1 1
1534 1 . . . . . 6.0 1.8 8.0 1 1
1535 1 . . . . . 5.5 1.8 7.5 1 1
1536 1 . . . . . 6.0 1.8 8.0 1 1
1537 1 . . . . . 6.0 1.8 8.0 1 1
1538 1 . . . . . 5.5 1.8 7.5 1 1
1539 1 . . . . . 5.5 1.8 7.5 1 1
1540 1 . . . . . 5.5 1.8 7.5 1 1
1541 1 . . . . . 6.0 1.8 8.0 1 1
1542 1 . . . . . 6.0 1.8 8.0 1 1
1543 1 . . . . . 5.5 1.8 7.5 1 1
1544 1 . . . . . 5.5 1.8 7.5 1 1
1545 1 . . . . . 5.5 1.8 7.5 1 1
1546 1 . . . . . 4.5 1.8 5.5 1 1
1547 1 . . . . . 6.0 1.8 8.0 1 1
1548 1 . . . . . 6.0 1.8 8.0 1 1
1549 1 . . . . . 5.5 1.8 7.5 1 1
1550 1 . . . . . 5.0 1.8 7.0 1 1
1551 1 . . . . . 5.5 1.8 7.5 1 1
1552 1 . . . . . 5.5 1.8 7.5 1 1
1553 1 . . . . . 5.5 1.8 7.5 1 1
1554 1 . . . . . 6.0 1.8 8.0 1 1
1555 1 . . . . . 5.5 1.8 7.5 1 1
1556 1 . . . . . 6.0 1.8 8.0 1 1
1557 1 . . . . . 5.5 1.8 7.5 1 1
1558 1 . . . . . 5.5 1.8 7.5 1 1
1559 1 . . . . . 5.5 1.8 7.5 1 1
1560 1 . . . . . 6.0 1.8 8.0 1 1
1561 1 . . . . . 6.0 1.8 8.0 1 1
1562 1 . . . . . 6.0 1.8 8.0 1 1
1563 1 . . . . . 5.5 1.8 7.5 1 1
1564 1 . . . . . 5.5 1.8 7.5 1 1
1565 1 . . . . . 5.5 1.8 7.5 1 1
1566 1 . . . . . 5.5 1.8 7.5 1 1
1567 1 . . . . . 5.0 1.8 7.0 1 1
1568 1 . . . . . 5.0 1.8 7.0 1 1
1569 1 . . . . . 5.5 1.8 7.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 7.0 1 1
1572 1 . . . . . 5.5 1.8 7.5 1 1
1573 1 . . . . . 5.5 1.8 7.5 1 1
1574 1 . . . . . 6.0 1.8 8.0 1 1
1575 1 . . . . . 4.5 1.8 5.5 1 1
1576 1 . . . . . 5.5 1.8 7.5 1 1
1577 1 . . . . . 5.0 1.8 7.0 1 1
1578 1 . . . . . 5.0 1.8 7.0 1 1
1579 1 . . . . . 5.5 1.8 7.5 1 1
1580 1 . . . . . 5.5 1.8 7.5 1 1
1581 1 . . . . . 5.0 1.8 7.0 1 1
1582 1 . . . . . 5.5 1.8 7.5 1 1
1583 1 . . . . . 5.0 1.8 7.0 1 1
1584 1 . . . . . 5.0 1.8 7.0 1 1
1585 1 . . . . . 4.5 1.8 5.5 1 1
1586 1 . . . . . . 1.8 5.0 1 1
1587 1 . . . . . . 1.8 5.0 1 1
1588 1 . . . . . 5.0 1.8 7.0 1 1
1589 1 . . . . . 5.5 1.8 7.5 1 1
1590 1 . . . . . 5.0 1.8 7.0 1 1
1591 1 . . . . . 5.0 1.8 7.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 5.5 1.8 7.5 1 1
1594 1 . . . . . 4.5 1.8 5.5 1 1
1595 1 . . . . . 5.5 1.8 7.5 1 1
1596 1 . . . . . 5.5 1.8 7.5 1 1
1597 1 . . . . . 6.0 1.8 8.0 1 1
1598 1 . . . . . 4.5 1.8 5.5 1 1
1599 1 . . . . . 5.5 1.8 7.5 1 1
1600 1 . . . . . 3.5 1.8 4.0 1 1
1601 1 . . . . . 5.5 1.8 7.5 1 1
1602 1 . . . . . 5.5 1.8 7.5 1 1
1603 1 . . . . . 5.5 1.8 7.5 1 1
1604 1 . . . . . 5.5 1.8 7.5 1 1
1605 1 . . . . . 5.5 1.8 7.5 1 1
1606 1 . . . . . 5.5 1.8 7.5 1 1
1607 1 . . . . . 5.0 1.8 7.0 1 1
1608 1 . . . . . 5.0 1.8 7.0 1 1
1609 1 . . . . . 5.0 1.8 7.0 1 1
1610 1 . . . . . 5.5 1.8 7.5 1 1
1611 1 . . . . . 5.0 1.8 7.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 5.0 1.8 7.0 1 1
1614 1 . . . . . 5.0 1.8 7.0 1 1
1615 1 . . . . . 5.0 1.8 7.0 1 1
1616 1 . . . . . 5.0 1.8 7.0 1 1
1617 1 . . . . . 5.0 1.8 7.0 1 1
1618 1 . . . . . 5.5 1.8 7.5 1 1
1619 1 . . . . . 5.0 1.8 7.0 1 1
1620 1 . . . . . 5.5 1.8 7.5 1 1
1621 1 . . . . . 5.5 1.8 7.5 1 1
1622 1 . . . . . 6.0 1.8 8.0 1 1
1623 1 . . . . . 6.0 1.8 8.0 1 1
1624 1 . . . . . 5.5 1.8 7.5 1 1
1625 1 . . . . . 5.5 1.8 7.5 1 1
1626 1 . . . . . 5.0 1.8 7.0 1 1
1627 1 . . . . . 5.5 1.8 7.5 1 1
1628 1 . . . . . 5.5 1.8 7.5 1 1
1629 1 . . . . . 5.5 1.8 7.5 1 1
1630 1 . . . . . 6.0 1.8 8.0 1 1
1631 1 . . . . . 5.0 1.8 7.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 5.0 1.8 7.0 1 1
1634 1 . . . . . 5.0 1.8 7.0 1 1
1635 1 . . . . . 4.5 1.8 5.5 1 1
1636 1 . . . . . 5.5 1.8 7.5 1 1
1637 1 . . . . . 5.5 1.8 7.5 1 1
1638 1 . . . . . 5.0 1.8 7.0 1 1
1639 1 . . . . . 5.5 1.8 7.5 1 1
1640 1 . . . . . 5.5 1.8 7.5 1 1
1641 1 . . . . . 6.0 1.8 8.0 1 1
1642 1 . . . . . 5.0 1.8 7.0 1 1
1643 1 . . . . . 3.5 1.8 4.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 5.0 1.8 7.0 1 1
1646 1 . . . . . 4.5 1.8 5.5 1 1
1647 1 . . . . . 5.5 1.8 7.5 1 1
1648 1 . . . . . 5.5 1.8 7.5 1 1
1649 1 . . . . . 6.0 1.8 8.0 1 1
1650 1 . . . . . 5.0 1.8 6.0 1 1
1651 1 . . . . . 5.0 1.8 7.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 5.5 1.8 7.5 1 1
1654 1 . . . . . 5.5 1.8 7.5 1 1
1655 1 . . . . . 3.5 1.8 4.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.5 1.8 5.5 1 1
1658 1 . . . . . 5.0 1.8 7.0 1 1
1659 1 . . . . . 5.5 1.8 7.5 1 1
1660 1 . . . . . 5.5 1.8 7.5 1 1
1661 1 . . . . . 6.0 1.8 8.0 1 1
1662 1 . . . . . 6.0 1.8 8.0 1 1
1663 1 . . . . . 5.0 1.8 7.0 1 1
1664 1 . . . . . 5.5 1.8 7.5 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 5.0 1.8 7.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 5.0 1.8 7.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 5.0 1.8 7.0 1 1
1672 1 . . . . . 4.5 1.8 5.5 1 1
1673 1 . . . . . 5.5 1.8 7.5 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 5.0 1.8 7.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 5.0 1.8 7.0 1 1
1678 1 . . . . . 5.0 1.8 7.0 1 1
1679 1 . . . . . 5.5 1.8 7.5 1 1
1680 1 . . . . . 5.5 1.8 7.5 1 1
1681 1 . . . . . 5.5 1.8 7.5 1 1
1682 1 . . . . . 5.5 1.8 7.5 1 1
1683 1 . . . . . 4.5 1.8 5.5 1 1
1684 1 . . . . . 5.5 1.8 7.5 1 1
1685 1 . . . . . 5.5 1.8 7.5 1 1
1686 1 . . . . . 6.0 1.8 8.0 1 1
1687 1 . . . . . 4.5 1.8 5.5 1 1
1688 1 . . . . . 5.5 1.8 7.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 5.5 1.8 7.5 1 1
1691 1 . . . . . 5.5 1.8 7.5 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 5.5 1.8 7.5 1 1
1694 1 . . . . . 5.5 1.8 7.5 1 1
1695 1 . . . . . 6.0 1.8 8.0 1 1
1696 1 . . . . . 6.0 1.8 8.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 5.0 1.8 7.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 5.0 1.8 7.0 1 1
1702 1 . . . . . 5.5 1.8 7.5 1 1
1703 1 . . . . . 4.5 1.8 5.5 1 1
1704 1 . . . . . 5.5 1.8 7.5 1 1
1705 1 . . . . . 5.5 1.8 7.5 1 1
1706 1 . . . . . 5.5 1.8 7.5 1 1
1707 1 . . . . . 6.0 1.8 8.0 1 1
1708 1 . . . . . 4.5 1.8 5.5 1 1
1709 1 . . . . . 5.5 1.8 7.5 1 1
1710 1 . . . . . 5.5 1.8 7.5 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 5.0 1.8 7.0 1 1
1713 1 . . . . . . 1.8 5.0 1 1
1714 1 . . . . . 3.5 1.8 4.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 5.5 1.8 7.5 1 1
1717 1 . . . . . 5.5 1.8 7.5 1 1
1718 1 . . . . . 5.0 1.8 7.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 5.0 1.8 7.0 1 1
1721 1 . . . . . 5.5 1.8 7.5 1 1
1722 1 . . . . . 5.0 1.8 7.0 1 1
1723 1 . . . . . 5.0 1.8 7.0 1 1
1724 1 . . . . . 5.5 1.8 7.5 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 3.5 1.8 4.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 5.0 1.8 7.0 1 1
1731 1 . . . . . 5.5 1.8 7.5 1 1
1732 1 . . . . . 5.0 1.8 7.0 1 1
1733 1 . . . . . 5.0 1.8 7.0 1 1
1734 1 . . . . . 5.5 1.8 7.5 1 1
1735 1 . . . . . 5.0 1.8 7.0 1 1
1736 1 . . . . . 4.0 0.8 6.0 1 1
1737 1 . . . . . 5.0 1.8 7.0 1 1
1738 1 . . . . . 5.5 1.8 7.5 1 1
1739 1 . . . . . 5.0 1.8 7.0 1 1
1740 1 . . . . . 4.5 1.8 5.5 1 1
1741 1 . . . . . 5.5 1.8 7.5 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 5.0 1.8 7.0 1 1
1744 1 . . . . . 5.0 1.8 7.0 1 1
1745 1 . . . . . 5.0 1.8 7.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.5 1.8 4.0 1 1
1748 1 . . . . . 5.5 1.8 7.5 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 5.5 1.8 7.5 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 5.0 1.8 7.0 1 1
1754 1 . . . . . 5.5 1.8 7.5 1 1
1755 1 . . . . . 5.0 1.8 7.0 1 1
1756 1 . . . . . 5.5 1.8 7.5 1 1
1757 1 . . . . . 5.0 1.8 7.0 1 1
1758 1 . . . . . 5.0 1.8 7.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 5.5 1.8 7.5 1 1
1762 1 . . . . . 5.5 1.8 7.5 1 1
1763 1 . . . . . 5.5 1.8 7.5 1 1
1764 1 . . . . . 4.5 1.8 5.5 1 1
1765 1 . . . . . 5.5 1.8 7.5 1 1
1766 1 . . . . . 4.5 1.8 5.5 1 1
1767 1 . . . . . 5.5 1.8 7.5 1 1
1768 1 . . . . . 4.5 1.8 5.5 1 1
1769 1 . . . . . 4.5 1.8 5.5 1 1
1770 1 . . . . . 5.5 1.8 7.5 1 1
1771 1 . . . . . 5.5 1.8 7.5 1 1
1772 1 . . . . . 5.5 1.8 7.5 1 1
1773 1 . . . . . 5.5 1.8 7.5 1 1
1774 1 . . . . . 5.5 1.8 7.5 1 1
1775 1 . . . . . 5.0 1.8 7.0 1 1
1776 1 . . . . . 5.0 1.8 7.0 1 1
1777 1 . . . . . 5.0 1.8 7.0 1 1
1778 1 . . . . . 5.0 1.8 7.0 1 1
1779 1 . . . . . 5.0 1.8 7.0 1 1
1780 1 . . . . . 5.5 1.8 7.5 1 1
1781 1 . . . . . 5.0 1.8 7.0 1 1
1782 1 . . . . . 5.5 1.8 7.5 1 1
1783 1 . . . . . 5.5 1.8 7.5 1 1
1784 1 . . . . . 5.5 1.8 7.5 1 1
1785 1 . . . . . 5.5 1.8 7.5 1 1
1786 1 . . . . . 5.5 1.8 7.5 1 1
1787 1 . . . . . 5.5 1.8 7.5 1 1
1788 1 . . . . . 6.0 1.8 8.0 1 1
1789 1 . . . . . 6.0 1.8 8.0 1 1
1790 1 . . . . . 4.5 1.8 5.5 1 1
1791 1 . . . . . 5.5 1.8 7.5 1 1
1792 1 . . . . . 5.5 1.8 7.5 1 1
1793 1 . . . . . 5.0 1.8 7.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 5.0 1.8 7.0 1 1
1796 1 . . . . . 5.0 1.8 7.0 1 1
1797 1 . . . . . 5.5 1.8 7.5 1 1
1798 1 . . . . . 5.0 1.8 7.0 1 1
1799 1 . . . . . 5.0 1.8 7.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 5.5 1.8 7.5 1 1
1802 1 . . . . . 5.5 1.8 7.5 1 1
1803 1 . . . . . 5.5 1.8 7.5 1 1
1804 1 . . . . . 5.5 1.8 7.5 1 1
1805 1 . . . . . 5.5 1.8 7.5 1 1
1806 1 . . . . . 4.5 1.8 5.5 1 1
1807 1 . . . . . 6.0 1.8 8.0 1 1
1808 1 . . . . . 5.5 1.8 7.5 1 1
1809 1 . . . . . 5.0 1.8 7.0 1 1
1810 1 . . . . . 5.5 1.8 7.5 1 1
1811 1 . . . . . 5.5 1.8 7.5 1 1
1812 1 . . . . . 4.5 1.8 5.5 1 1
1813 1 . . . . . 5.5 1.8 7.5 1 1
1814 1 . . . . . 6.0 1.8 8.0 1 1
1815 1 . . . . . 5.5 1.8 7.5 1 1
1816 1 . . . . . 5.5 1.8 7.5 1 1
1817 1 . . . . . 5.5 1.8 7.5 1 1
1818 1 . . . . . 6.0 1.8 8.0 1 1
1819 1 . . . . . 6.0 1.8 8.0 1 1
1820 1 . . . . . 5.5 1.8 7.5 1 1
1821 1 . . . . . 5.5 1.8 7.5 1 1
1822 1 . . . . . 5.0 1.8 7.0 1 1
1823 1 . . . . . 5.5 1.8 7.5 1 1
1824 1 . . . . . 5.5 1.8 7.5 1 1
1825 1 . . . . . 5.5 1.8 7.5 1 1
1826 1 . . . . . 5.5 1.8 7.5 1 1
1827 1 . . . . . 5.5 1.8 7.5 1 1
1828 1 . . . . . 5.5 1.8 7.5 1 1
1829 1 . . . . . 6.0 1.8 8.0 1 1
1830 1 . . . . . 6.0 1.8 8.0 1 1
1831 1 . . . . . 5.5 1.8 7.5 1 1
1832 1 . . . . . 6.0 1.8 8.0 1 1
1833 1 . . . . . 6.0 1.8 8.0 1 1
1834 1 . . . . . 5.5 1.8 7.5 1 1
1835 1 . . . . . 5.5 1.8 7.5 1 1
1836 1 . . . . . 5.5 1.8 7.5 1 1
1837 1 . . . . . 5.5 1.8 7.5 1 1
1838 1 . . . . . 5.5 1.8 7.5 1 1
1839 1 . . . . . 5.5 1.8 7.5 1 1
1840 1 . . . . . 5.5 1.8 7.5 1 1
1841 1 . . . . . 5.5 1.8 7.5 1 1
1842 1 . . . . . 6.0 1.8 8.0 1 1
1843 1 . . . . . 6.0 1.8 8.0 1 1
1844 1 . . . . . 5.0 1.8 7.0 1 1
1845 1 . . . . . 6.0 1.8 8.0 1 1
1846 1 . . . . . 6.0 1.8 8.0 1 1
1847 1 . . . . . 6.0 1.8 8.0 1 1
1848 1 . . . . . 5.5 1.8 7.5 1 1
1849 1 . . . . . 6.0 1.8 8.0 1 1
1850 1 . . . . . 5.0 1.8 7.0 1 1
1851 1 . . . . . 5.5 1.8 7.5 1 1
1852 1 . . . . . 6.0 1.8 8.0 1 1
1853 1 . . . . . 5.5 1.8 7.5 1 1
1854 1 . . . . . 6.0 1.8 8.0 1 1
1855 1 . . . . . 5.5 1.8 7.5 1 1
1856 1 . . . . . 5.5 1.8 7.5 1 1
1857 1 . . . . . 5.0 1.8 7.0 1 1
1858 1 . . . . . 5.5 1.8 7.5 1 1
1859 1 . . . . . 6.0 1.8 8.0 1 1
1860 1 . . . . . 6.0 1.8 8.0 1 1
1861 1 . . . . . 5.5 1.8 7.5 1 1
1862 1 . . . . . 6.0 1.8 8.0 1 1
1863 1 . . . . . 6.0 1.8 8.0 1 1
1864 1 . . . . . 5.0 1.8 7.0 1 1
1865 1 . . . . . 4.5 1.8 5.5 1 1
1866 1 . . . . . 4.5 1.8 5.5 1 1
1867 1 . . . . . 5.5 1.8 7.5 1 1
1868 1 . . . . . 5.5 1.8 7.5 1 1
1869 1 . . . . . 6.0 1.8 8.0 1 1
1870 1 . . . . . 6.0 1.8 8.0 1 1
1871 1 . . . . . 6.0 1.8 8.0 1 1
1872 1 . . . . . 6.0 1.8 8.0 1 1
1873 1 . . . . . 6.0 1.8 8.0 1 1
1874 1 . . . . . 5.5 1.8 7.5 1 1
1875 1 . . . . . 4.5 1.8 5.5 1 1
1876 1 . . . . . 5.5 1.8 7.5 1 1
1877 1 . . . . . 5.5 1.8 7.5 1 1
1878 1 . . . . . 5.5 1.8 7.5 1 1
1879 1 . . . . . 6.0 1.8 8.0 1 1
1880 1 . . . . . 4.5 1.8 5.5 1 1
1881 1 . . . . . 5.5 1.8 7.5 1 1
1882 1 . . . . . 4.5 1.8 5.5 1 1
1883 1 . . . . . 6.0 1.8 8.0 1 1
1884 1 . . . . . 5.0 1.8 7.0 1 1
1885 1 . . . . . 5.0 1.8 7.0 1 1
1886 1 . . . . . 5.0 1.8 7.0 1 1
1887 1 . . . . . 5.5 1.8 7.5 1 1
1888 1 . . . . . 5.5 1.8 7.5 1 1
1889 1 . . . . . 5.0 1.8 7.0 1 1
1890 1 . . . . . 6.0 1.8 8.0 1 1
1891 1 . . . . . 5.5 1.8 7.5 1 1
1892 1 . . . . . 5.0 1.8 7.0 1 1
1893 1 . . . . . 5.5 1.8 7.5 1 1
1894 1 . . . . . 6.0 1.8 8.0 1 1
1895 1 . . . . . 6.0 1.8 8.0 1 1
1896 1 . . . . . 5.5 1.8 7.5 1 1
1897 1 . . . . . 5.0 1.8 7.0 1 1
1898 1 . . . . . 6.0 1.8 8.0 1 1
1899 1 . . . . . 6.0 1.8 8.0 1 1
1900 1 . . . . . 6.0 1.8 8.0 1 1
1901 1 . . . . . 5.5 1.8 7.5 1 1
1902 1 . . . . . 5.5 1.8 7.5 1 1
1903 1 . . . . . 5.5 1.8 7.5 1 1
1904 1 . . . . . 6.0 1.8 8.0 1 1
1905 1 . . . . . 5.5 1.8 7.5 1 1
1906 1 . . . . . 6.0 1.8 8.0 1 1
1907 1 . . . . . 5.5 1.8 7.5 1 1
1908 1 . . . . . 6.0 1.8 8.0 1 1
1909 1 . . . . . 6.0 1.8 8.0 1 1
1910 1 . . . . . 6.0 1.8 8.0 1 1
1911 1 . . . . . 5.5 1.8 7.5 1 1
1912 1 . . . . . 4.5 1.8 5.5 1 1
1913 1 . . . . . 5.5 1.8 7.5 1 1
1914 1 . . . . . 5.0 1.8 7.0 1 1
1915 1 . . . . . 6.0 1.8 8.0 1 1
1916 1 . . . . . 5.5 1.8 7.5 1 1
1917 1 . . . . . 5.0 1.8 7.0 1 1
1918 1 . . . . . 6.0 1.8 8.0 1 1
1919 1 . . . . . 4.5 1.8 5.5 1 1
1920 1 . . . . . 5.5 1.8 7.5 1 1
1921 1 . . . . . 5.5 1.8 7.5 1 1
1922 1 . . . . . 5.5 1.8 7.5 1 1
1923 1 . . . . . 5.5 1.8 7.5 1 1
1924 1 . . . . . 5.5 1.8 7.5 1 1
1925 1 . . . . . 5.0 1.8 7.0 1 1
1926 1 . . . . . 5.0 1.8 7.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 5.5 1.8 7.5 1 1
1929 1 . . . . . 5.5 1.8 7.5 1 1
1930 1 . . . . . 5.5 1.8 7.5 1 1
1931 1 . . . . . 5.5 1.8 7.5 1 1
1932 1 . . . . . 5.5 1.8 7.5 1 1
1933 1 . . . . . 5.5 1.8 7.5 1 1
1934 1 . . . . . 5.5 1.8 7.5 1 1
1935 1 . . . . . 5.0 1.8 7.0 1 1
1936 1 . . . . . 2.5 1.8 3.0 1 1
1937 1 . . . . . 5.5 1.8 7.5 1 1
1938 1 . . . . . 4.5 1.8 5.5 1 1
1939 1 . . . . . 5.0 1.8 7.0 1 1
1940 1 . . . . . 5.0 1.8 7.0 1 1
1941 1 . . . . . 5.5 1.8 7.5 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 3.5 1.8 4.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 5.0 1.8 7.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 5.5 1.8 7.5 1 1
1949 1 . . . . . 5.5 1.8 7.5 1 1
1950 1 . . . . . 5.0 1.8 7.0 1 1
1951 1 . . . . . 5.5 1.8 7.5 1 1
1952 1 . . . . . 5.0 1.8 6.0 1 1
1953 1 . . . . . 6.0 1.8 8.0 1 1
1954 1 . . . . . 3.5 1.8 4.0 1 1
1955 1 . . . . . 5.5 1.8 7.5 1 1
1956 1 . . . . . 4.5 1.8 5.5 1 1
1957 1 . . . . . 5.5 1.8 7.5 1 1
1958 1 . . . . . 5.5 1.8 7.5 1 1
1959 1 . . . . . 5.5 1.8 7.5 1 1
1960 1 . . . . . 5.5 1.8 7.5 1 1
1961 1 . . . . . 5.5 1.8 7.5 1 1
1962 1 . . . . . 3.5 1.8 4.0 1 1
1963 1 . . . . . 5.0 1.8 7.0 1 1
1964 1 . . . . . 5.5 1.8 7.5 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 5.0 1.8 7.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 5.5 1.8 7.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 5.5 1.8 7.5 1 1
1971 1 . . . . . 5.5 1.8 7.5 1 1
1972 1 . . . . . 6.0 1.8 8.0 1 1
1973 1 . . . . . 5.5 1.8 7.5 1 1
1974 1 . . . . . 6.0 1.8 8.0 1 1
1975 1 . . . . . 6.0 1.8 8.0 1 1
1976 1 . . . . . 5.5 1.8 7.5 1 1
1977 1 . . . . . 5.5 1.8 7.5 1 1
1978 1 . . . . . 5.5 1.8 7.5 1 1
1979 1 . . . . . 6.0 1.8 8.0 1 1
1980 1 . . . . . 6.0 1.8 8.0 1 1
1981 1 . . . . . 6.0 1.8 8.0 1 1
1982 1 . . . . . 3.5 1.8 4.0 1 1
1983 1 . . . . . 5.5 1.8 7.5 1 1
1984 1 . . . . . 5.5 1.8 7.5 1 1
1985 1 . . . . . 5.5 1.8 7.5 1 1
1986 1 . . . . . 6.0 1.8 8.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 5.0 1.8 7.0 1 1
1989 1 . . . . . 5.5 1.8 7.5 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 5.0 1.8 7.0 1 1
1992 1 . . . . . 5.0 1.8 7.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 5.0 1.8 7.0 1 1
1997 1 . . . . . 5.0 1.8 7.0 1 1
1998 1 . . . . . 5.0 1.8 7.0 1 1
1999 1 . . . . . 3.5 1.8 4.0 1 1
2000 1 . . . . . 5.0 1.8 7.0 1 1
2001 1 . . . . . 5.5 1.8 7.5 1 1
2002 1 . . . . . 4.5 1.8 5.5 1 1
2003 1 . . . . . 5.5 1.8 7.5 1 1
2004 1 . . . . . 6.0 1.8 8.0 1 1
2005 1 . . . . . 5.5 1.8 7.5 1 1
2006 1 . . . . . 4.5 1.8 5.5 1 1
2007 1 . . . . . 5.5 1.8 7.5 1 1
2008 1 . . . . . 5.5 1.8 7.5 1 1
2009 1 . . . . . 5.5 1.8 7.5 1 1
2010 1 . . . . . 6.0 1.8 8.0 1 1
2011 1 . . . . . 5.5 1.8 7.5 1 1
2012 1 . . . . . 5.5 1.8 7.5 1 1
2013 1 . . . . . 5.5 1.8 7.5 1 1
2014 1 . . . . . 5.5 1.8 7.5 1 1
2015 1 . . . . . 5.0 1.8 7.0 1 1
2016 1 . . . . . 5.5 1.8 7.5 1 1
2017 1 . . . . . 5.5 1.8 7.5 1 1
2018 1 . . . . . 5.0 1.8 7.0 1 1
2019 1 . . . . . 5.0 1.8 7.0 1 1
2020 1 . . . . . 5.5 1.8 7.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 1 101 TYR HB3 . 98 . HB3 1 2
1 1 1 1 1 116 VAL HA . 113 . HA 1 2
1 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 2
2 1 1 1 1 29 LEU QD . 26 . HD1# 1 2
2 1 1 1 1 100 VAL QG . 97 . HG# 1 2
2 1 2 1 1 92 PHE HB2 . 89 . HB2 1 2
3 1 1 1 1 41 PRO HA . 38 . HA 1 2
3 1 1 1 1 106 ALA HA . 103 . HA 1 2
3 1 2 1 1 88 PRO QG . 85 . HG# 1 2
4 1 1 1 1 63 PHE QE . 60 . HE# 1 2
4 1 1 1 1 92 PHE QD . 89 . HD# 1 2
4 1 1 1 1 101 TYR QR . 98 . HD# 1 2
4 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 2
5 1 1 1 1 16 PHE QD . 13 . HD# 1 2
5 1 1 1 1 82 TYR QD . 79 . HD# 1 2
5 1 2 1 1 93 ILE MG . 90 . HG2# 1 2
6 1 1 1 1 113 LEU HA . 110 . HA 1 2
6 1 1 1 1 114 LYS HA . 111 . HA 1 2
6 1 2 1 1 117 LYS HE3 . 114 . HE3 1 2
7 1 1 1 1 103 LEU HB3 . 100 . HB3 1 2
7 1 1 1 1 103 LEU HG . 100 . HG 1 2
7 1 2 1 1 104 VAL H . 101 . H 1 2
8 1 1 1 1 79 ARG HB2 . 76 . HB2 1 2
8 1 1 1 1 82 TYR HB2 . 79 . HB2 1 2
8 1 2 1 1 84 VAL H . 81 . H 1 2
9 1 1 1 1 29 LEU QD . 26 . HD1# 1 2
9 1 1 1 1 100 VAL QG . 97 . HG# 1 2
9 1 2 1 1 92 PHE HB3 . 89 . HB3 1 2
10 1 1 1 1 31 PHE HZ . 28 . HZ 1 2
10 1 2 1 1 90 LEU HB3 . 87 . HB3 1 2
10 1 2 1 1 90 LEU HG . 87 . HG 1 2
11 1 1 1 1 112 LEU QD . 109 . HD2# 1 2
11 1 1 1 1 117 LYS HG2 . 114 . HG2 1 2
11 1 2 1 1 113 LEU HA . 110 . HA 1 2
12 1 1 1 1 106 ALA HA . 103 . HA 1 2
12 1 2 1 1 107 GLU HB2 . 104 . HB2 1 2
12 1 2 1 1 115 LYS HB2 . 112 . HB2 1 2
13 1 1 1 1 91 LEU HB2 . 88 . HB2 1 2
13 1 1 1 1 102 ARG QB . 99 . HB# 1 2
13 1 2 1 1 101 TYR QD . 98 . HD# 1 2
14 1 1 1 1 32 VAL HB . 29 . HB 1 2
14 1 2 1 1 66 LEU QD . 63 . HD1# 1 2
14 1 2 1 1 91 LEU HB3 . 88 . HB3 1 2
15 1 1 1 1 30 LEU QD . 27 . HD1# 1 2
15 1 2 1 1 66 LEU HB3 . 63 . HB3 1 2
15 1 2 1 1 93 ILE HG13 . 90 . HG13 1 2
16 1 1 1 1 31 PHE QD . 28 . HD# 1 2
16 1 1 1 1 50 PHE QD . 47 . HD# 1 2
16 1 2 1 1 112 LEU QD . 109 . HD2# 1 2
17 1 1 1 1 23 ALA MB . 20 . HB# 1 2
17 1 1 1 1 93 ILE HB . 90 . HB 1 2
17 1 2 1 1 30 LEU HB2 . 27 . HB2 1 2
18 1 1 1 1 101 TYR QE . 98 . HE# 1 2
18 1 2 1 1 103 LEU HB2 . 100 . HB2 1 2
18 1 2 1 1 119 GLY HA3 . 116 . HA3 1 2
19 1 1 1 1 101 TYR QR . 98 . HD# 1 2
19 1 2 1 1 102 ARG QB . 99 . HB# 1 2
20 1 1 1 1 31 PHE QE . 28 . HE# 1 2
20 1 2 1 1 90 LEU HB3 . 87 . HB3 1 2
20 1 2 1 1 90 LEU HG . 87 . HG 1 2
21 1 1 1 1 66 LEU QD . 63 . HD2# 1 2
21 1 1 1 1 81 LYS HG3 . 78 . HG3 1 2
21 1 2 1 1 78 LEU QD . 75 . HD1# 1 2
22 1 1 1 1 23 ALA HA . 20 . HA 1 2
22 1 1 1 1 64 VAL HA . 61 . HA 1 2
22 1 2 1 1 30 LEU HA . 27 . HA 1 2
23 1 1 1 1 56 ALA MB . 53 . HB# 1 2
23 1 2 1 1 57 ASP HB3 . 54 . HB3 1 2
23 1 2 1 1 60 ASN HB2 . 57 . HB2 1 2
24 1 1 1 1 35 PHE QD . 32 . HD# 1 2
24 1 2 1 1 37 THR HA . 34 . HA 1 2
24 1 2 1 1 42 CYS HA . 39 . HA 1 2
25 1 1 1 1 76 VAL MG2 . 73 . HG2# 1 2
25 1 1 1 1 84 VAL QG . 81 . HG# 1 2
25 1 2 1 1 79 ARG HB2 . 76 . HB2 1 2
26 1 1 1 1 29 LEU QD . 26 . HD1# 1 2
26 1 1 1 1 100 VAL QG . 97 . HG# 1 2
26 1 2 1 1 120 VAL MG2 . 117 . HG2# 1 2
27 1 1 1 1 9 ILE MD . 6 . HD1# 1 2
27 1 2 1 1 31 PHE QE . 28 . HE# 1 2
27 1 2 1 1 50 PHE HZ . 47 . HZ 1 2
28 1 1 1 1 55 VAL MG1 . 52 . HG1# 1 2
28 1 1 1 1 113 LEU QD . 110 . HD1# 1 2
28 1 2 1 1 58 TYR HB3 . 55 . HB3 1 2
29 1 1 1 1 88 PRO HB3 . 85 . HB3 1 2
29 1 1 1 1 115 LYS HB3 . 112 . HB3 1 2
29 1 2 1 1 106 ALA MB . 103 . HB# 1 2
30 1 1 1 1 55 VAL HA . 52 . HA 1 2
30 1 1 1 1 56 ALA HA . 53 . HA 1 2
30 1 2 1 1 56 ALA H . 53 . H 1 2
31 1 1 1 1 28 LYS HB3 . 25 . HB3 1 2
31 1 1 1 1 28 LYS HG2 . 25 . HG2 1 2
31 1 2 1 1 29 LEU H . 26 . H 1 2
32 1 1 1 1 23 ALA MB . 20 . HB# 1 2
32 1 1 1 1 93 ILE HB . 90 . HB 1 2
32 1 2 1 1 30 LEU QD . 27 . HD1# 1 2
33 1 1 1 1 92 PHE QD . 89 . HD# 1 2
33 1 1 1 1 101 TYR QD . 98 . HD# 1 2
33 1 2 1 1 116 VAL MG1 . 113 . HG1# 1 2
34 1 1 1 1 17 PRO HD3 . 14 . HD3 1 2
34 1 1 1 1 18 GLU HA . 15 . HA 1 2
34 1 2 1 1 18 GLU QG . 15 . HG# 1 2
35 1 1 1 1 14 LEU QD . 11 . HD1# 1 2
35 1 1 1 1 66 LEU QD . 63 . HD2# 1 2
35 1 2 1 1 18 GLU H . 15 . H 1 2
36 1 1 1 1 55 VAL MG1 . 52 . HG1# 1 2
36 1 1 1 1 113 LEU QD . 110 . HD1# 1 2
36 1 2 1 1 58 TYR HB2 . 55 . HB2 1 2
37 1 1 1 1 101 TYR HB3 . 98 . HB3 1 2
37 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 2
37 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 2
38 1 1 1 1 13 GLU HB3 . 10 . HB3 1 2
38 1 1 1 1 68 MET ME . 65 . HE# 1 2
38 1 2 1 1 68 MET HA . 65 . HA 1 2
39 1 1 1 1 121 GLU H . 118 . H 1 2
39 1 2 1 1 121 GLU HB2 . 118 . HB2 1 2
39 1 2 1 1 121 GLU HG2 . 118 . HG2 1 2
40 1 1 1 1 89 THR MG . 86 . HG2# 1 2
40 1 1 1 1 103 LEU QD . 100 . HD1# 1 2
40 1 2 1 1 90 LEU H . 87 . H 1 2
41 1 1 1 1 81 LYS HG3 . 78 . HG3 1 2
41 1 1 1 1 99 VAL MG2 . 96 . HG2# 1 2
41 1 2 1 1 82 TYR QE . 79 . HE# 1 2
42 1 1 1 1 23 ALA MB . 20 . HB# 1 2
42 1 1 1 1 93 ILE HB . 90 . HB 1 2
42 1 2 1 1 30 LEU HB3 . 27 . HB3 1 2
43 1 1 1 1 45 LEU HB2 . 42 . HB2 1 2
43 1 1 1 1 112 LEU HB2 . 109 . HB2 1 2
43 1 1 1 1 112 LEU HG . 109 . HG 1 2
43 1 2 1 1 49 VAL MG2 . 46 . HG2# 1 2
44 1 1 1 1 49 VAL MG2 . 46 . HG2# 1 2
44 1 1 1 1 55 VAL MG2 . 52 . HG2# 1 2
44 1 2 1 1 109 ALA MB . 106 . HB# 1 2
45 1 1 1 1 101 TYR HB2 . 98 . HB2 1 2
45 1 2 1 1 116 VAL MG2 . 113 . HG2# 1 2
45 1 2 1 1 120 VAL MG1 . 117 . HG1# 1 2
46 1 1 1 1 14 LEU HA . 11 . HA 1 2
46 1 1 1 1 15 SER HA . 12 . HA 1 2
46 1 1 1 1 67 LYS HA . 64 . HA 1 2
46 1 2 1 1 66 LEU QD . 63 . HD1# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 6.5 1 2
2 1 . . . . . 5.5 1.8 6.5 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 5.0 1.8 6.0 1 2
5 1 . . . . . 6.0 1.8 7.0 1 2
6 1 . . . . . 5.0 1.8 6.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 5.5 1.8 6.5 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 4.5 1.8 5.5 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 5.5 1.8 6.5 1 2
14 1 . . . . . 4.5 1.8 5.5 1 2
15 1 . . . . . 4.5 1.8 5.5 1 2
16 1 . . . . . 6.0 1.8 7.0 1 2
17 1 . . . . . 4.5 1.8 5.5 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 5.5 1.8 6.5 1 2
20 1 . . . . . 4.5 1.8 5.5 1 2
21 1 . . . . . 5.0 1.8 6.0 1 2
22 1 . . . . . 5.0 1.8 6.0 1 2
23 1 . . . . . 5.5 1.8 6.5 1 2
24 1 . . . . . 4.5 1.8 5.5 1 2
25 1 . . . . . 5.5 1.8 6.5 1 2
26 1 . . . . . 6.0 1.8 7.0 1 2
27 1 . . . . . 6.0 1.8 7.0 1 2
28 1 . . . . . 5.5 1.8 6.5 1 2
29 1 . . . . . 5.5 1.8 6.5 1 2
30 1 . . . . . 3.0 1.8 3.5 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 5.0 1.8 6.0 1 2
33 1 . . . . . 6.0 1.8 7.0 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 5.5 1.8 6.5 1 2
36 1 . . . . . 5.5 1.8 6.5 1 2
37 1 . . . . . 5.5 1.8 6.5 1 2
38 1 . . . . . 4.5 1.8 5.5 1 2
39 1 . . . . . 3.0 1.8 3.5 1 2
40 1 . . . . . 4.5 1.8 5.5 1 2
41 1 . . . . . 5.0 1.8 6.0 1 2
42 1 . . . . . 4.5 1.8 5.5 1 2
43 1 . . . . . 4.5 1.8 5.5 1 2
44 1 . . . . . 4.5 1.8 5.5 1 2
45 1 . . . . . 5.5 1.8 6.5 1 2
46 1 . . . . . 5.5 1.8 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
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 16 PHE O . 13 . O 1 3
1 1 2 1 1 20 LEU N . 17 . N 1 3
2 1 1 1 1 16 PHE O . 13 . O 1 3
2 1 2 1 1 20 LEU H . 17 . H 1 3
3 1 1 1 1 17 PRO O . 14 . O 1 3
3 1 2 1 1 21 LYS N . 18 . N 1 3
4 1 1 1 1 17 PRO O . 14 . O 1 3
4 1 2 1 1 21 LYS H . 18 . H 1 3
5 1 1 1 1 18 GLU O . 15 . O 1 3
5 1 2 1 1 22 ARG N . 19 . N 1 3
6 1 1 1 1 18 GLU O . 15 . O 1 3
6 1 2 1 1 22 ARG H . 19 . H 1 3
7 1 1 1 1 19 ALA O . 16 . O 1 3
7 1 2 1 1 23 ALA N . 20 . N 1 3
8 1 1 1 1 19 ALA O . 16 . O 1 3
8 1 2 1 1 23 ALA H . 20 . H 1 3
9 1 1 1 1 20 LEU O . 17 . O 1 3
9 1 2 1 1 24 GLU N . 21 . N 1 3
10 1 1 1 1 20 LEU O . 17 . O 1 3
10 1 2 1 1 24 GLU H . 21 . H 1 3
11 1 1 1 1 21 LYS O . 18 . O 1 3
11 1 2 1 1 25 VAL N . 22 . N 1 3
12 1 1 1 1 21 LYS O . 18 . O 1 3
12 1 2 1 1 25 VAL H . 22 . H 1 3
13 1 1 1 1 22 ARG O . 19 . O 1 3
13 1 2 1 1 26 GLU N . 23 . N 1 3
14 1 1 1 1 22 ARG O . 19 . O 1 3
14 1 2 1 1 26 GLU H . 23 . H 1 3
15 1 1 1 1 23 ALA O . 20 . O 1 3
15 1 2 1 1 27 ASP N . 24 . N 1 3
16 1 1 1 1 23 ALA O . 20 . O 1 3
16 1 2 1 1 27 ASP H . 24 . H 1 3
17 1 1 1 1 54 LEU O . 51 . O 1 3
17 1 2 1 1 58 TYR N . 55 . N 1 3
18 1 1 1 1 54 LEU O . 51 . O 1 3
18 1 2 1 1 58 TYR H . 55 . H 1 3
19 1 1 1 1 55 VAL O . 52 . O 1 3
19 1 2 1 1 59 PHE N . 56 . N 1 3
20 1 1 1 1 55 VAL O . 52 . O 1 3
20 1 2 1 1 59 PHE H . 56 . H 1 3
21 1 1 1 1 56 ALA O . 53 . O 1 3
21 1 2 1 1 60 ASN N . 57 . N 1 3
22 1 1 1 1 56 ALA O . 53 . O 1 3
22 1 2 1 1 60 ASN H . 57 . H 1 3
23 1 1 1 1 57 ASP O . 54 . O 1 3
23 1 2 1 1 61 ARG N . 58 . N 1 3
24 1 1 1 1 57 ASP O . 54 . O 1 3
24 1 2 1 1 61 ARG H . 58 . H 1 3
25 1 1 1 1 58 TYR O . 55 . O 1 3
25 1 2 1 1 62 HIS N . 59 . N 1 3
26 1 1 1 1 58 TYR O . 55 . O 1 3
26 1 2 1 1 62 HIS H . 59 . H 1 3
27 1 1 1 1 75 GLY O . 72 . O 1 3
27 1 2 1 1 79 ARG N . 76 . N 1 3
28 1 1 1 1 75 GLY O . 72 . O 1 3
28 1 2 1 1 79 ARG H . 76 . H 1 3
29 1 1 1 1 76 VAL O . 73 . O 1 3
29 1 2 1 1 80 LYS N . 77 . N 1 3
30 1 1 1 1 76 VAL O . 73 . O 1 3
30 1 2 1 1 80 LYS H . 77 . H 1 3
31 1 1 1 1 77 GLU O . 74 . O 1 3
31 1 2 1 1 81 LYS N . 78 . N 1 3
32 1 1 1 1 77 GLU O . 74 . O 1 3
32 1 2 1 1 81 LYS H . 78 . H 1 3
33 1 1 1 1 78 LEU O . 75 . O 1 3
33 1 2 1 1 82 TYR N . 79 . N 1 3
34 1 1 1 1 78 LEU O . 75 . O 1 3
34 1 2 1 1 82 TYR H . 79 . H 1 3
35 1 1 1 1 111 GLU O . 108 . O 1 3
35 1 2 1 1 115 LYS N . 112 . N 1 3
36 1 1 1 1 111 GLU O . 108 . O 1 3
36 1 2 1 1 115 LYS H . 112 . H 1 3
37 1 1 1 1 112 LEU O . 109 . O 1 3
37 1 2 1 1 116 VAL N . 113 . N 1 3
38 1 1 1 1 112 LEU O . 109 . O 1 3
38 1 2 1 1 116 VAL H . 113 . H 1 3
39 1 1 1 1 113 LEU O . 110 . O 1 3
39 1 2 1 1 117 LYS N . 114 . N 1 3
40 1 1 1 1 113 LEU O . 110 . O 1 3
40 1 2 1 1 117 LYS H . 114 . H 1 3
41 1 1 1 1 114 LYS O . 111 . O 1 3
41 1 2 1 1 118 LEU N . 115 . N 1 3
42 1 1 1 1 114 LYS O . 111 . O 1 3
42 1 2 1 1 118 LEU H . 115 . H 1 3
43 1 1 1 1 12 ARG O . 9 . O 1 3
43 1 2 1 1 67 LYS N . 64 . N 1 3
44 1 1 1 1 12 ARG O . 9 . O 1 3
44 1 2 1 1 67 LYS H . 64 . H 1 3
45 1 1 1 1 30 LEU N . 27 . N 1 3
45 1 2 1 1 93 ILE O . 90 . O 1 3
46 1 1 1 1 30 LEU H . 27 . H 1 3
46 1 2 1 1 93 ILE O . 90 . O 1 3
47 1 1 1 1 30 LEU O . 27 . O 1 3
47 1 2 1 1 93 ILE N . 90 . N 1 3
48 1 1 1 1 30 LEU O . 27 . O 1 3
48 1 2 1 1 93 ILE H . 90 . H 1 3
49 1 1 1 1 32 VAL N . 29 . N 1 3
49 1 2 1 1 91 LEU O . 88 . O 1 3
50 1 1 1 1 32 VAL H . 29 . H 1 3
50 1 2 1 1 91 LEU O . 88 . O 1 3
51 1 1 1 1 32 VAL O . 29 . O 1 3
51 1 2 1 1 91 LEU N . 88 . N 1 3
52 1 1 1 1 32 VAL O . 29 . O 1 3
52 1 2 1 1 91 LEU H . 88 . H 1 3
53 1 1 1 1 36 THR N . 33 . N 1 3
53 1 2 1 1 87 TYR O . 84 . O 1 3
54 1 1 1 1 36 THR H . 33 . H 1 3
54 1 2 1 1 87 TYR O . 84 . O 1 3
55 1 1 1 1 33 ASP O . 30 . O 1 3
55 1 2 1 1 68 MET N . 65 . N 1 3
56 1 1 1 1 33 ASP O . 30 . O 1 3
56 1 2 1 1 68 MET H . 65 . H 1 3
57 1 1 1 1 33 ASP N . 30 . N 1 3
57 1 2 1 1 66 LEU O . 63 . O 1 3
58 1 1 1 1 33 ASP H . 30 . H 1 3
58 1 2 1 1 66 LEU O . 63 . O 1 3
59 1 1 1 1 31 PHE O . 28 . O 1 3
59 1 2 1 1 66 LEU N . 63 . N 1 3
60 1 1 1 1 31 PHE O . 28 . O 1 3
60 1 2 1 1 66 LEU H . 63 . H 1 3
61 1 1 1 1 31 PHE N . 28 . N 1 3
61 1 2 1 1 64 VAL O . 61 . O 1 3
62 1 1 1 1 31 PHE H . 28 . H 1 3
62 1 2 1 1 64 VAL O . 61 . O 1 3
63 1 1 1 1 29 LEU O . 26 . O 1 3
63 1 2 1 1 64 VAL N . 61 . N 1 3
64 1 1 1 1 29 LEU O . 26 . O 1 3
64 1 2 1 1 64 VAL H . 61 . H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 3
2 1 . . . . . 1.8 1.8 2.3 1 3
3 1 . . . . . 2.8 2.8 3.3 1 3
4 1 . . . . . 1.8 1.8 2.3 1 3
5 1 . . . . . 2.8 2.8 3.3 1 3
6 1 . . . . . 1.8 1.8 2.3 1 3
7 1 . . . . . 2.8 2.8 3.3 1 3
8 1 . . . . . 1.8 1.8 2.3 1 3
9 1 . . . . . 2.8 2.8 3.3 1 3
10 1 . . . . . 1.8 1.8 2.3 1 3
11 1 . . . . . 2.8 2.8 3.3 1 3
12 1 . . . . . 1.8 1.8 2.3 1 3
13 1 . . . . . 2.8 2.8 3.3 1 3
14 1 . . . . . 1.8 1.8 2.3 1 3
15 1 . . . . . 2.8 2.8 3.3 1 3
16 1 . . . . . 1.8 1.8 2.3 1 3
17 1 . . . . . 2.8 2.8 3.3 1 3
18 1 . . . . . 1.8 1.8 2.3 1 3
19 1 . . . . . 2.8 2.8 3.3 1 3
20 1 . . . . . 1.8 1.8 2.3 1 3
21 1 . . . . . 2.8 2.8 3.3 1 3
22 1 . . . . . 1.8 1.8 2.3 1 3
23 1 . . . . . 2.8 2.8 3.3 1 3
24 1 . . . . . 1.8 1.8 2.3 1 3
25 1 . . . . . 2.8 2.8 3.3 1 3
26 1 . . . . . 1.8 1.8 2.3 1 3
27 1 . . . . . 2.8 2.8 3.3 1 3
28 1 . . . . . 1.8 1.8 2.3 1 3
29 1 . . . . . 2.8 2.8 3.3 1 3
30 1 . . . . . 1.8 1.8 2.3 1 3
31 1 . . . . . 2.8 2.8 3.3 1 3
32 1 . . . . . 1.8 1.8 2.3 1 3
33 1 . . . . . 2.8 2.8 3.3 1 3
34 1 . . . . . 1.8 1.8 2.3 1 3
35 1 . . . . . 2.8 2.8 3.3 1 3
36 1 . . . . . 1.8 1.8 2.3 1 3
37 1 . . . . . 2.8 2.8 3.3 1 3
38 1 . . . . . 1.8 1.8 2.3 1 3
39 1 . . . . . 2.8 2.8 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.8 2.8 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.8 2.8 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.8 2.8 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.8 2.8 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
49 1 . . . . . 2.8 2.8 3.3 1 3
50 1 . . . . . 1.8 1.8 2.3 1 3
51 1 . . . . . 2.8 2.8 3.3 1 3
52 1 . . . . . 1.8 1.8 2.3 1 3
53 1 . . . . . 2.8 2.8 3.3 1 3
54 1 . . . . . 1.8 1.8 2.3 1 3
55 1 . . . . . 2.8 2.8 3.3 1 3
56 1 . . . . . 1.8 1.8 2.3 1 3
57 1 . . . . . 2.8 2.8 3.3 1 3
58 1 . . . . . 1.8 1.8 2.3 1 3
59 1 . . . . . 2.8 2.8 3.3 1 3
60 1 . . . . . 1.8 1.8 2.3 1 3
61 1 . . . . . 2.8 2.8 3.3 1 3
62 1 . . . . . 1.8 1.8 2.3 1 3
63 1 . . . . . 2.8 2.8 3.3 1 3
64 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 GLY C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -127.00001 -30.999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -131.0 -79.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 11 PHE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -128.0 -68.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -126.0 -82.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -149.0 -101.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -171.0 -30.999998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 15 SER C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -65.0 -41.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 16 PHE C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -69.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 17 PRO C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -78.0 -58.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -72.0 -52.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -74.0 -53.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -72.0 -47.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 21 LYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -71.0 -59.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -78.0 -46.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -76.0 -52.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -107.99999 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -162.99998 -71.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
19 . 1 1 30 LEU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -143.0 -91.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 31 PHE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -135.0 -91.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -128.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -121.99999 -61.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 34 CYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -159.0 -103.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 35 PHE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -146.0 -101.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 36 THR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -95.0 -43.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 40 GLY C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -66.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
27 . 1 1 41 PRO C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -80.0 -47.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 42 CYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -79.0 -47.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
29 . 1 1 43 LYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -75.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -80.0 -52.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -83.0 -43.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -95.0 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -107.99999 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 48 VAL C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -82.0 -46.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
35 . 1 1 49 VAL C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -118.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 52 ASP C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -69.0 -49.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
37 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -70.0 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -89.0 -49.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
39 . 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -71.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 56 ALA C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -72.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 57 ASP C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -70.0 -53.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 58 TYR C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -78.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
43 . 1 1 59 PHE C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -72.0 -56.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 60 ASN C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -88.0 -52.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
45 . 1 1 61 ARG C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -112.0 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 63 PHE C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -152.0 -36.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 64 VAL C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -165.0 -81.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 65 ASN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -153.0 -97.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -150.99998 -87.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 67 LYS C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -172.0 -88.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 68 MET C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -128.0 -68.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 69 ASP C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -139.0 -50.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 70 MET C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -188.0 -116.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 74 GLU C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -80.0 -47.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
55 . 1 1 75 GLY C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -66.99999 -55.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 76 VAL C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -75.0 -55.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -72.0 -56.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 78 LEU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -71.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
59 . 1 1 79 ARG C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -76.0 -56.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 80 LYS C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -80.0 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
61 . 1 1 81 LYS C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -128.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
62 . 1 1 84 VAL C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -179.0 -63.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
63 . 1 1 86 ALA C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -161.0 -93.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
64 . 1 1 87 TYR C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -150.0 -66.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
65 . 1 1 88 PRO C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -152.0 -88.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
66 . 1 1 89 THR C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -154.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
67 . 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -174.99998 -91.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
68 . 1 1 91 LEU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -144.0 -84.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
69 . 1 1 92 PHE C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -150.99998 -103.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
70 . 1 1 93 ILE C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -111.0 -63.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
71 . 1 1 94 ASN C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -89.99999 -38.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
72 . 1 1 95 SER C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -110.0 -58.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
73 . 1 1 100 VAL C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -171.0 -127.00001 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 101 TYR C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -170.0 -86.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
75 . 1 1 102 ARG C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -152.0 -84.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
76 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -133.99998 -86.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
77 . 1 1 105 GLY C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -160.0 -52.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
78 . 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -179.0 -79.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
79 . 1 1 108 ASP C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -65.0 -37.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
80 . 1 1 109 ALA C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -63.0 -50.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
81 . 1 1 110 PRO C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -74.0 -58.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
82 . 1 1 111 GLU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -78.0 -42.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
83 . 1 1 112 LEU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -73.0 -49.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
84 . 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -73.0 -49.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
85 . 1 1 114 LYS C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -70.0 -58.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
86 . 1 1 115 LYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -73.0 -57.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
87 . 1 1 116 VAL C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -66.0 -53.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
88 . 1 1 117 LYS C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -77.0 -60.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
89 . 1 1 118 LEU C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -91.0 -47.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
90 . 1 1 119 GLY C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -129.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
91 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 115.00001 147.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
92 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PHE N 81.0 121.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
93 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLU N 106.0 182.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
94 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N 95.0 162.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
95 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N 139.0 167.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
96 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PHE N 94.0 190.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
97 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PRO N -63.0 -26.999998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
98 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 GLU N -53.0 -21.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
99 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N -53.999996 -22.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
100 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -60.999996 -33.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
101 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -53.999996 -26.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
102 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ARG N -58.0 -30.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
103 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N -53.0 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
104 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -66.99999 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
105 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N -50.999996 -30.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
106 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N -55.0 -26.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
107 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ASP N -36.0 16.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
108 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PHE N 101.99999 154.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
109 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 VAL N 101.99999 150.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
110 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASP N 103.0 147.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
111 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N 89.0 137.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
112 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 PHE N 114.0 142.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
113 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N 139.0 183.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
114 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 THR N 141.0 173.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
115 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 TRP N -65.0 15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
116 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 CYS N -44.999996 -25.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
117 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 LYS N -59.0 -19.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
118 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ARG N -65.0 -25.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
119 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -59.0 -23.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
120 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N -65.0 -21.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
121 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -55.0 -30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
122 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N -68.0 -4.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
123 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 VAL N -52.0 -20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
124 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 PHE N -58.0 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
125 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 LYS N -47.999996 47.999996 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
126 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -63.0 -19.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
127 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N -52.0 -36.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
128 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N -60.999996 -21.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
129 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N -50.999996 -35.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
130 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 TYR N -50.999996 -30.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
131 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 PHE N -59.0 -30.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
132 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ASN N -59.0 -30.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
133 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ARG N -50.999996 -30.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
134 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 HIS N -53.0 -25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
135 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 PHE N -41.0 -1.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
136 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASN N 111.0 143.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
137 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LEU N 95.99999 164.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
138 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N 126.0 158.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
139 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 MET N 118.0 150.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
140 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ASP N 94.0 158.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
141 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 MET N 95.0 155.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
142 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 GLU N -64.0 4.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
143 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLY N 112.0 179.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
144 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 VAL N -57.0 -33.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
145 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLU N -56.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
146 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -64.0 -23.999998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
147 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ARG N -60.0 -32.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
148 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 LYS N -55.0 -26.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
149 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LYS N -53.999996 -18.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
150 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 TYR N -49.0 -33.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
151 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 GLY N -28.0 36.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
152 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 LEU N 106.0 150.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N 103.0 150.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
154 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 PHE N 121.0 181.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
155 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ILE N 107.0 143.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
156 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ASN N 116.99999 165.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
157 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 SER N -198.0 -158.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
158 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 SER N -44.0 16.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
159 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 GLY N -56.0 28.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
160 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 ARG N 123.0 171.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
161 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 LEU N 115.00001 155.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
162 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 VAL N 107.99999 136.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
163 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLY N 101.99999 146.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
164 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N 115.00001 162.99998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
165 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ASP N 136.0 184.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
166 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 PRO N -60.0 -40.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
167 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 GLU N -52.0 -23.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
168 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LEU N -57.0 -21.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
169 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 LEU N -60.999996 -33.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
170 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LYS N -52.0 -32.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
171 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LYS N -52.0 -36.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
172 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 VAL N -57.0 -25.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
173 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 LYS N -52.0 -36.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
174 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 LEU N -55.0 -35.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
175 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLY N -60.0 -8.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
176 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 VAL N -58.0 -10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
177 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 GLU N -52.0 16.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 ALA C C 21.795 -1.995 13.511 1.00 . A A . 1 ALA C 1 1
1 2 1 1 4 ALA CA C 23.266 -1.614 13.557 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 4 ALA CB C 23.809 -1.426 12.149 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 4 ALA H H 25.043 -2.364 14.341 1.00 . A A . 1 ALA H 1 1
1 5 1 1 4 ALA HA H 23.370 -0.678 14.086 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 4 ALA HB1 H 23.688 -2.343 11.592 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 4 ALA HB2 H 23.266 -0.632 11.658 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 4 ALA HB3 H 24.857 -1.170 12.199 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 4 ALA N N 24.042 -2.647 14.278 1.00 . A A . 1 ALA N 1 1
1 10 1 1 4 ALA O O 21.452 -3.153 13.270 1.00 . A A . 1 ALA O 1 1
1 11 1 1 5 GLN C C 18.754 -0.108 13.100 1.00 . A A . 2 GLN C 1 1
1 12 1 1 5 GLN CA C 19.498 -1.268 13.752 1.00 . A A . 2 GLN CA 1 1
1 13 1 1 5 GLN CB C 18.988 -1.504 15.182 1.00 . A A . 2 GLN CB 1 1
1 14 1 1 5 GLN CD C 16.915 -2.708 14.335 1.00 . A A . 2 GLN CD 1 1
1 15 1 1 5 GLN CG C 17.474 -1.654 15.278 1.00 . A A . 2 GLN CG 1 1
1 16 1 1 5 GLN H H 21.261 -0.108 13.916 1.00 . A A . 2 GLN H 1 1
1 17 1 1 5 GLN HA H 19.320 -2.159 13.170 1.00 . A A . 2 GLN HA 1 1
1 18 1 1 5 GLN HB2 H 19.443 -2.404 15.569 1.00 . A A . 2 GLN HB2 1 1
1 19 1 1 5 GLN HB3 H 19.286 -0.668 15.799 1.00 . A A . 2 GLN HB3 1 1
1 20 1 1 5 GLN HE21 H 15.226 -1.671 14.156 1.00 . A A . 2 GLN HE21 1 1
1 21 1 1 5 GLN HE22 H 15.312 -3.140 13.237 1.00 . A A . 2 GLN HE22 1 1
1 22 1 1 5 GLN HG2 H 17.219 -1.936 16.290 1.00 . A A . 2 GLN HG2 1 1
1 23 1 1 5 GLN HG3 H 17.016 -0.703 15.047 1.00 . A A . 2 GLN HG3 1 1
1 24 1 1 5 GLN N N 20.929 -1.024 13.750 1.00 . A A . 2 GLN N 1 1
1 25 1 1 5 GLN NE2 N 15.697 -2.487 13.865 1.00 . A A . 2 GLN NE2 1 1
1 26 1 1 5 GLN O O 18.728 1.009 13.623 1.00 . A A . 2 GLN O 1 1
1 27 1 1 5 GLN OE1 O 17.572 -3.703 14.026 1.00 . A A . 2 GLN OE1 1 1
1 28 1 1 6 ALA C C 16.217 -0.089 10.523 1.00 . A A . 3 ALA C 1 1
1 29 1 1 6 ALA CA C 17.386 0.595 11.214 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 6 ALA CB C 18.261 1.318 10.198 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 6 ALA H H 18.248 -1.292 11.578 1.00 . A A . 3 ALA H 1 1
1 32 1 1 6 ALA HA H 17.008 1.322 11.918 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 6 ALA HB1 H 18.663 0.604 9.494 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 6 ALA HB2 H 17.669 2.051 9.670 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 6 ALA HB3 H 19.074 1.814 10.712 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 6 ALA N N 18.164 -0.388 11.947 1.00 . A A . 3 ALA N 1 1
1 37 1 1 6 ALA O O 16.389 -1.122 9.870 1.00 . A A . 3 ALA O 1 1
1 38 1 1 7 ASP C C 13.251 0.878 9.076 1.00 . A A . 4 ASP C 1 1
1 39 1 1 7 ASP CA C 13.839 -0.112 10.076 1.00 . A A . 4 ASP CA 1 1
1 40 1 1 7 ASP CB C 12.812 -0.484 11.149 1.00 . A A . 4 ASP CB 1 1
1 41 1 1 7 ASP CG C 11.941 -1.650 10.729 1.00 . A A . 4 ASP CG 1 1
1 42 1 1 7 ASP H H 14.941 1.281 11.231 1.00 . A A . 4 ASP H 1 1
1 43 1 1 7 ASP HA H 14.136 -1.005 9.547 1.00 . A A . 4 ASP HA 1 1
1 44 1 1 7 ASP HB2 H 13.329 -0.756 12.057 1.00 . A A . 4 ASP HB2 1 1
1 45 1 1 7 ASP HB3 H 12.175 0.368 11.342 1.00 . A A . 4 ASP HB3 1 1
1 46 1 1 7 ASP N N 15.027 0.460 10.688 1.00 . A A . 4 ASP N 1 1
1 47 1 1 7 ASP O O 13.899 1.870 8.727 1.00 . A A . 4 ASP O 1 1
1 48 1 1 7 ASP OD1 O 10.878 -1.418 10.112 1.00 . A A . 4 ASP OD1 1 1
1 49 1 1 7 ASP OD2 O 12.324 -2.807 11.003 1.00 . A A . 4 ASP OD2 1 1
1 50 1 1 8 GLY C C 9.951 1.500 7.654 1.00 . A A . 5 GLY C 1 1
1 51 1 1 8 GLY CA C 11.457 1.462 7.595 1.00 . A A . 5 GLY CA 1 1
1 52 1 1 8 GLY H H 11.530 -0.141 8.980 1.00 . A A . 5 GLY H 1 1
1 53 1 1 8 GLY HA2 H 11.833 2.464 7.708 1.00 . A A . 5 GLY HA2 1 1
1 54 1 1 8 GLY HA3 H 11.757 1.086 6.628 1.00 . A A . 5 GLY HA3 1 1
1 55 1 1 8 GLY N N 12.039 0.621 8.616 1.00 . A A . 5 GLY N 1 1
1 56 1 1 8 GLY O O 9.363 1.697 8.719 1.00 . A A . 5 GLY O 1 1
1 57 1 1 9 ILE C C 7.237 0.237 7.189 1.00 . A A . 6 ILE C 1 1
1 58 1 1 9 ILE CA C 7.887 1.351 6.373 1.00 . A A . 6 ILE CA 1 1
1 59 1 1 9 ILE CB C 7.446 1.211 4.900 1.00 . A A . 6 ILE CB 1 1
1 60 1 1 9 ILE CD1 C 7.906 2.069 2.541 1.00 . A A . 6 ILE CD1 1 1
1 61 1 1 9 ILE CG1 C 8.193 2.216 4.021 1.00 . A A . 6 ILE CG1 1 1
1 62 1 1 9 ILE CG2 C 5.941 1.419 4.778 1.00 . A A . 6 ILE CG2 1 1
1 63 1 1 9 ILE H H 9.878 1.139 5.705 1.00 . A A . 6 ILE H 1 1
1 64 1 1 9 ILE HA H 7.543 2.305 6.742 1.00 . A A . 6 ILE HA 1 1
1 65 1 1 9 ILE HB H 7.676 0.209 4.570 1.00 . A A . 6 ILE HB 1 1
1 66 1 1 9 ILE HD11 H 8.218 1.090 2.210 1.00 . A A . 6 ILE HD11 1 1
1 67 1 1 9 ILE HD12 H 6.848 2.190 2.366 1.00 . A A . 6 ILE HD12 1 1
1 68 1 1 9 ILE HD13 H 8.449 2.824 1.992 1.00 . A A . 6 ILE HD13 1 1
1 69 1 1 9 ILE HG12 H 7.913 3.216 4.313 1.00 . A A . 6 ILE HG12 1 1
1 70 1 1 9 ILE HG13 H 9.256 2.090 4.167 1.00 . A A . 6 ILE HG13 1 1
1 71 1 1 9 ILE HG21 H 5.685 2.408 5.129 1.00 . A A . 6 ILE HG21 1 1
1 72 1 1 9 ILE HG22 H 5.645 1.318 3.743 1.00 . A A . 6 ILE HG22 1 1
1 73 1 1 9 ILE HG23 H 5.425 0.681 5.373 1.00 . A A . 6 ILE HG23 1 1
1 74 1 1 9 ILE N N 9.337 1.311 6.499 1.00 . A A . 6 ILE N 1 1
1 75 1 1 9 ILE O O 7.591 -0.933 7.045 1.00 . A A . 6 ILE O 1 1
1 76 1 1 10 ALA C C 4.064 -0.041 8.723 1.00 . A A . 7 ALA C 1 1
1 77 1 1 10 ALA CA C 5.548 -0.349 8.833 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 10 ALA CB C 5.996 -0.328 10.289 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 10 ALA H H 6.120 1.566 8.166 1.00 . A A . 7 ALA H 1 1
1 80 1 1 10 ALA HA H 5.736 -1.335 8.431 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 10 ALA HB1 H 7.053 -0.548 10.344 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 10 ALA HB2 H 5.810 0.649 10.709 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 10 ALA HB3 H 5.445 -1.071 10.848 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 10 ALA N N 6.306 0.613 8.052 1.00 . A A . 7 ALA N 1 1
1 85 1 1 10 ALA O O 3.598 0.984 9.221 1.00 . A A . 7 ALA O 1 1
1 86 1 1 11 PHE C C 1.109 -1.090 9.061 1.00 . A A . 8 PHE C 1 1
1 87 1 1 11 PHE CA C 1.914 -0.706 7.824 1.00 . A A . 8 PHE CA 1 1
1 88 1 1 11 PHE CB C 1.446 -1.540 6.633 1.00 . A A . 8 PHE CB 1 1
1 89 1 1 11 PHE CD1 C 2.110 -0.265 4.576 1.00 . A A . 8 PHE CD1 1 1
1 90 1 1 11 PHE CD2 C 3.217 -2.323 5.042 1.00 . A A . 8 PHE CD2 1 1
1 91 1 1 11 PHE CE1 C 2.869 -0.116 3.432 1.00 . A A . 8 PHE CE1 1 1
1 92 1 1 11 PHE CE2 C 3.980 -2.177 3.901 1.00 . A A . 8 PHE CE2 1 1
1 93 1 1 11 PHE CG C 2.276 -1.370 5.394 1.00 . A A . 8 PHE CG 1 1
1 94 1 1 11 PHE CZ C 3.806 -1.073 3.093 1.00 . A A . 8 PHE CZ 1 1
1 95 1 1 11 PHE H H 3.753 -1.736 7.716 1.00 . A A . 8 PHE H 1 1
1 96 1 1 11 PHE HA H 1.756 0.345 7.610 1.00 . A A . 8 PHE HA 1 1
1 97 1 1 11 PHE HB2 H 1.471 -2.585 6.905 1.00 . A A . 8 PHE HB2 1 1
1 98 1 1 11 PHE HB3 H 0.435 -1.265 6.394 1.00 . A A . 8 PHE HB3 1 1
1 99 1 1 11 PHE HD1 H 1.381 0.486 4.841 1.00 . A A . 8 PHE HD1 1 1
1 100 1 1 11 PHE HD2 H 3.356 -3.188 5.674 1.00 . A A . 8 PHE HD2 1 1
1 101 1 1 11 PHE HE1 H 2.730 0.751 2.801 1.00 . A A . 8 PHE HE1 1 1
1 102 1 1 11 PHE HE2 H 4.710 -2.930 3.640 1.00 . A A . 8 PHE HE2 1 1
1 103 1 1 11 PHE HZ H 4.401 -0.960 2.198 1.00 . A A . 8 PHE HZ 1 1
1 104 1 1 11 PHE N N 3.331 -0.916 8.056 1.00 . A A . 8 PHE N 1 1
1 105 1 1 11 PHE O O 1.389 -2.100 9.710 1.00 . A A . 8 PHE O 1 1
1 106 1 1 12 ARG C C -1.917 -1.469 9.979 1.00 . A A . 9 ARG C 1 1
1 107 1 1 12 ARG CA C -0.784 -0.591 10.489 1.00 . A A . 9 ARG CA 1 1
1 108 1 1 12 ARG CB C -1.352 0.691 11.092 1.00 . A A . 9 ARG CB 1 1
1 109 1 1 12 ARG CD C -0.906 2.934 12.102 1.00 . A A . 9 ARG CD 1 1
1 110 1 1 12 ARG CG C -0.285 1.659 11.573 1.00 . A A . 9 ARG CG 1 1
1 111 1 1 12 ARG CZ C -0.176 5.250 12.445 1.00 . A A . 9 ARG CZ 1 1
1 112 1 1 12 ARG H H -0.008 0.556 8.886 1.00 . A A . 9 ARG H 1 1
1 113 1 1 12 ARG HA H -0.228 -1.128 11.242 1.00 . A A . 9 ARG HA 1 1
1 114 1 1 12 ARG HB2 H -1.950 1.192 10.346 1.00 . A A . 9 ARG HB2 1 1
1 115 1 1 12 ARG HB3 H -1.979 0.435 11.932 1.00 . A A . 9 ARG HB3 1 1
1 116 1 1 12 ARG HD2 H -1.568 3.330 11.347 1.00 . A A . 9 ARG HD2 1 1
1 117 1 1 12 ARG HD3 H -1.474 2.705 12.988 1.00 . A A . 9 ARG HD3 1 1
1 118 1 1 12 ARG HE H 1.006 3.645 12.621 1.00 . A A . 9 ARG HE 1 1
1 119 1 1 12 ARG HG2 H 0.284 1.192 12.363 1.00 . A A . 9 ARG HG2 1 1
1 120 1 1 12 ARG HG3 H 0.369 1.899 10.748 1.00 . A A . 9 ARG HG3 1 1
1 121 1 1 12 ARG HH11 H -2.117 5.004 11.939 1.00 . A A . 9 ARG HH11 1 1
1 122 1 1 12 ARG HH12 H -1.612 6.656 12.164 1.00 . A A . 9 ARG HH12 1 1
1 123 1 1 12 ARG HH21 H 1.712 5.823 12.934 1.00 . A A . 9 ARG HH21 1 1
1 124 1 1 12 ARG HH22 H 0.559 7.111 12.744 1.00 . A A . 9 ARG HH22 1 1
1 125 1 1 12 ARG N N 0.118 -0.278 9.391 1.00 . A A . 9 ARG N 1 1
1 126 1 1 12 ARG NE N 0.093 3.950 12.423 1.00 . A A . 9 ARG NE 1 1
1 127 1 1 12 ARG NH1 N -1.399 5.666 12.164 1.00 . A A . 9 ARG NH1 1 1
1 128 1 1 12 ARG NH2 N 0.772 6.132 12.731 1.00 . A A . 9 ARG NH2 1 1
1 129 1 1 12 ARG O O -2.137 -1.556 8.770 1.00 . A A . 9 ARG O 1 1
1 130 1 1 13 GLU C C -5.008 -2.629 11.221 1.00 . A A . 10 GLU C 1 1
1 131 1 1 13 GLU CA C -3.725 -2.990 10.484 1.00 . A A . 10 GLU CA 1 1
1 132 1 1 13 GLU CB C -3.378 -4.459 10.724 1.00 . A A . 10 GLU CB 1 1
1 133 1 1 13 GLU CD C -4.093 -6.861 10.454 1.00 . A A . 10 GLU CD 1 1
1 134 1 1 13 GLU CG C -4.470 -5.411 10.270 1.00 . A A . 10 GLU CG 1 1
1 135 1 1 13 GLU H H -2.415 -2.023 11.839 1.00 . A A . 10 GLU H 1 1
1 136 1 1 13 GLU HA H -3.886 -2.843 9.427 1.00 . A A . 10 GLU HA 1 1
1 137 1 1 13 GLU HB2 H -2.473 -4.697 10.182 1.00 . A A . 10 GLU HB2 1 1
1 138 1 1 13 GLU HB3 H -3.209 -4.614 11.779 1.00 . A A . 10 GLU HB3 1 1
1 139 1 1 13 GLU HG2 H -5.365 -5.212 10.840 1.00 . A A . 10 GLU HG2 1 1
1 140 1 1 13 GLU HG3 H -4.666 -5.235 9.222 1.00 . A A . 10 GLU HG3 1 1
1 141 1 1 13 GLU N N -2.627 -2.125 10.884 1.00 . A A . 10 GLU N 1 1
1 142 1 1 13 GLU O O -5.114 -2.813 12.434 1.00 . A A . 10 GLU O 1 1
1 143 1 1 13 GLU OE1 O -4.288 -7.396 11.564 1.00 . A A . 10 GLU OE1 1 1
1 144 1 1 13 GLU OE2 O -3.599 -7.471 9.487 1.00 . A A . 10 GLU OE2 1 1
1 145 1 1 14 LEU C C -8.359 -2.092 9.975 1.00 . A A . 11 LEU C 1 1
1 146 1 1 14 LEU CA C -7.281 -1.804 11.016 1.00 . A A . 11 LEU CA 1 1
1 147 1 1 14 LEU CB C -7.345 -0.353 11.511 1.00 . A A . 11 LEU CB 1 1
1 148 1 1 14 LEU CD1 C -7.078 0.875 9.324 1.00 . A A . 11 LEU CD1 1 1
1 149 1 1 14 LEU CD2 C -6.469 1.997 11.471 1.00 . A A . 11 LEU CD2 1 1
1 150 1 1 14 LEU CG C -6.520 0.674 10.721 1.00 . A A . 11 LEU CG 1 1
1 151 1 1 14 LEU H H -5.793 -1.911 9.538 1.00 . A A . 11 LEU H 1 1
1 152 1 1 14 LEU HA H -7.439 -2.463 11.859 1.00 . A A . 11 LEU HA 1 1
1 153 1 1 14 LEU HB2 H -8.378 -0.040 11.497 1.00 . A A . 11 LEU HB2 1 1
1 154 1 1 14 LEU HB3 H -7.000 -0.341 12.531 1.00 . A A . 11 LEU HB3 1 1
1 155 1 1 14 LEU HD11 H -7.057 -0.063 8.789 1.00 . A A . 11 LEU HD11 1 1
1 156 1 1 14 LEU HD12 H -8.098 1.228 9.390 1.00 . A A . 11 LEU HD12 1 1
1 157 1 1 14 LEU HD13 H -6.480 1.602 8.797 1.00 . A A . 11 LEU HD13 1 1
1 158 1 1 14 LEU HD21 H -5.870 2.704 10.914 1.00 . A A . 11 LEU HD21 1 1
1 159 1 1 14 LEU HD22 H -7.470 2.387 11.585 1.00 . A A . 11 LEU HD22 1 1
1 160 1 1 14 LEU HD23 H -6.030 1.842 12.447 1.00 . A A . 11 LEU HD23 1 1
1 161 1 1 14 LEU HG H -5.508 0.309 10.623 1.00 . A A . 11 LEU HG 1 1
1 162 1 1 14 LEU N N -5.968 -2.104 10.480 1.00 . A A . 11 LEU N 1 1
1 163 1 1 14 LEU O O -8.057 -2.255 8.790 1.00 . A A . 11 LEU O 1 1
1 164 1 1 15 SER C C -11.056 -1.447 8.535 1.00 . A A . 12 SER C 1 1
1 165 1 1 15 SER CA C -10.721 -2.532 9.564 1.00 . A A . 12 SER CA 1 1
1 166 1 1 15 SER CB C -11.928 -2.838 10.445 1.00 . A A . 12 SER CB 1 1
1 167 1 1 15 SER H H -9.784 -1.952 11.364 1.00 . A A . 12 SER H 1 1
1 168 1 1 15 SER HA H -10.441 -3.430 9.037 1.00 . A A . 12 SER HA 1 1
1 169 1 1 15 SER HB2 H -12.800 -2.337 10.049 1.00 . A A . 12 SER HB2 1 1
1 170 1 1 15 SER HB3 H -12.098 -3.903 10.464 1.00 . A A . 12 SER HB3 1 1
1 171 1 1 15 SER HG H -12.323 -1.668 11.981 1.00 . A A . 12 SER HG 1 1
1 172 1 1 15 SER N N -9.604 -2.158 10.423 1.00 . A A . 12 SER N 1 1
1 173 1 1 15 SER O O -10.608 -0.305 8.654 1.00 . A A . 12 SER O 1 1
1 174 1 1 15 SER OG O -11.699 -2.385 11.774 1.00 . A A . 12 SER OG 1 1
1 175 1 1 16 PHE C C -12.772 0.417 6.907 1.00 . A A . 13 PHE C 1 1
1 176 1 1 16 PHE CA C -12.209 -0.936 6.423 1.00 . A A . 13 PHE CA 1 1
1 177 1 1 16 PHE CB C -13.209 -1.647 5.502 1.00 . A A . 13 PHE CB 1 1
1 178 1 1 16 PHE CD1 C -14.161 -0.076 3.795 1.00 . A A . 13 PHE CD1 1 1
1 179 1 1 16 PHE CD2 C -12.472 -1.613 3.110 1.00 . A A . 13 PHE CD2 1 1
1 180 1 1 16 PHE CE1 C -14.239 0.417 2.509 1.00 . A A . 13 PHE CE1 1 1
1 181 1 1 16 PHE CE2 C -12.542 -1.123 1.821 1.00 . A A . 13 PHE CE2 1 1
1 182 1 1 16 PHE CG C -13.278 -1.096 4.108 1.00 . A A . 13 PHE CG 1 1
1 183 1 1 16 PHE CZ C -13.427 -0.107 1.520 1.00 . A A . 13 PHE CZ 1 1
1 184 1 1 16 PHE H H -12.234 -2.733 7.548 1.00 . A A . 13 PHE H 1 1
1 185 1 1 16 PHE HA H -11.303 -0.747 5.867 1.00 . A A . 13 PHE HA 1 1
1 186 1 1 16 PHE HB2 H -12.940 -2.688 5.433 1.00 . A A . 13 PHE HB2 1 1
1 187 1 1 16 PHE HB3 H -14.194 -1.571 5.930 1.00 . A A . 13 PHE HB3 1 1
1 188 1 1 16 PHE HD1 H -14.793 0.331 4.569 1.00 . A A . 13 PHE HD1 1 1
1 189 1 1 16 PHE HD2 H -11.777 -2.406 3.346 1.00 . A A . 13 PHE HD2 1 1
1 190 1 1 16 PHE HE1 H -14.932 1.213 2.277 1.00 . A A . 13 PHE HE1 1 1
1 191 1 1 16 PHE HE2 H -11.909 -1.533 1.051 1.00 . A A . 13 PHE HE2 1 1
1 192 1 1 16 PHE HZ H -13.486 0.277 0.513 1.00 . A A . 13 PHE HZ 1 1
1 193 1 1 16 PHE N N -11.860 -1.819 7.539 1.00 . A A . 13 PHE N 1 1
1 194 1 1 16 PHE O O -12.252 1.469 6.520 1.00 . A A . 13 PHE O 1 1
1 195 1 1 17 PRO C C -13.365 2.508 9.041 1.00 . A A . 14 PRO C 1 1
1 196 1 1 17 PRO CA C -14.395 1.681 8.282 1.00 . A A . 14 PRO CA 1 1
1 197 1 1 17 PRO CB C -15.502 1.214 9.236 1.00 . A A . 14 PRO CB 1 1
1 198 1 1 17 PRO CD C -14.550 -0.751 8.284 1.00 . A A . 14 PRO CD 1 1
1 199 1 1 17 PRO CG C -15.830 -0.169 8.803 1.00 . A A . 14 PRO CG 1 1
1 200 1 1 17 PRO HA H -14.823 2.279 7.491 1.00 . A A . 14 PRO HA 1 1
1 201 1 1 17 PRO HB2 H -15.135 1.233 10.252 1.00 . A A . 14 PRO HB2 1 1
1 202 1 1 17 PRO HB3 H -16.359 1.868 9.146 1.00 . A A . 14 PRO HB3 1 1
1 203 1 1 17 PRO HD2 H -13.996 -1.222 9.082 1.00 . A A . 14 PRO HD2 1 1
1 204 1 1 17 PRO HD3 H -14.755 -1.460 7.503 1.00 . A A . 14 PRO HD3 1 1
1 205 1 1 17 PRO HG2 H -16.189 -0.743 9.645 1.00 . A A . 14 PRO HG2 1 1
1 206 1 1 17 PRO HG3 H -16.575 -0.144 8.021 1.00 . A A . 14 PRO HG3 1 1
1 207 1 1 17 PRO N N -13.827 0.427 7.762 1.00 . A A . 14 PRO N 1 1
1 208 1 1 17 PRO O O -13.289 3.732 8.887 1.00 . A A . 14 PRO O 1 1
1 209 1 1 18 GLU C C -10.476 3.095 9.740 1.00 . A A . 15 GLU C 1 1
1 210 1 1 18 GLU CA C -11.527 2.466 10.642 1.00 . A A . 15 GLU CA 1 1
1 211 1 1 18 GLU CB C -10.857 1.448 11.569 1.00 . A A . 15 GLU CB 1 1
1 212 1 1 18 GLU CD C -13.039 0.794 12.701 1.00 . A A . 15 GLU CD 1 1
1 213 1 1 18 GLU CG C -11.594 1.218 12.885 1.00 . A A . 15 GLU CG 1 1
1 214 1 1 18 GLU H H -12.701 0.860 9.939 1.00 . A A . 15 GLU H 1 1
1 215 1 1 18 GLU HA H -11.983 3.239 11.240 1.00 . A A . 15 GLU HA 1 1
1 216 1 1 18 GLU HB2 H -10.792 0.502 11.050 1.00 . A A . 15 GLU HB2 1 1
1 217 1 1 18 GLU HB3 H -9.858 1.792 11.790 1.00 . A A . 15 GLU HB3 1 1
1 218 1 1 18 GLU HG2 H -11.080 0.447 13.436 1.00 . A A . 15 GLU HG2 1 1
1 219 1 1 18 GLU HG3 H -11.576 2.137 13.454 1.00 . A A . 15 GLU HG3 1 1
1 220 1 1 18 GLU N N -12.575 1.827 9.859 1.00 . A A . 15 GLU N 1 1
1 221 1 1 18 GLU O O -9.940 4.156 10.052 1.00 . A A . 15 GLU O 1 1
1 222 1 1 18 GLU OE1 O -13.280 -0.364 12.301 1.00 . A A . 15 GLU OE1 1 1
1 223 1 1 18 GLU OE2 O -13.941 1.612 12.972 1.00 . A A . 15 GLU OE2 1 1
1 224 1 1 19 ALA C C -9.516 4.269 7.134 1.00 . A A . 16 ALA C 1 1
1 225 1 1 19 ALA CA C -9.177 2.895 7.696 1.00 . A A . 16 ALA CA 1 1
1 226 1 1 19 ALA CB C -9.002 1.892 6.566 1.00 . A A . 16 ALA CB 1 1
1 227 1 1 19 ALA H H -10.695 1.615 8.417 1.00 . A A . 16 ALA H 1 1
1 228 1 1 19 ALA HA H -8.245 2.957 8.240 1.00 . A A . 16 ALA HA 1 1
1 229 1 1 19 ALA HB1 H -9.912 1.840 5.988 1.00 . A A . 16 ALA HB1 1 1
1 230 1 1 19 ALA HB2 H -8.189 2.203 5.929 1.00 . A A . 16 ALA HB2 1 1
1 231 1 1 19 ALA HB3 H -8.783 0.919 6.979 1.00 . A A . 16 ALA HB3 1 1
1 232 1 1 19 ALA N N -10.198 2.438 8.623 1.00 . A A . 16 ALA N 1 1
1 233 1 1 19 ALA O O -8.722 5.207 7.241 1.00 . A A . 16 ALA O 1 1
1 234 1 1 20 LEU C C -11.203 6.762 6.998 1.00 . A A . 17 LEU C 1 1
1 235 1 1 20 LEU CA C -11.147 5.646 5.960 1.00 . A A . 17 LEU CA 1 1
1 236 1 1 20 LEU CB C -12.515 5.474 5.298 1.00 . A A . 17 LEU CB 1 1
1 237 1 1 20 LEU CD1 C -13.935 4.421 3.520 1.00 . A A . 17 LEU CD1 1 1
1 238 1 1 20 LEU CD2 C -11.570 5.060 3.012 1.00 . A A . 17 LEU CD2 1 1
1 239 1 1 20 LEU CG C -12.528 4.547 4.081 1.00 . A A . 17 LEU CG 1 1
1 240 1 1 20 LEU H H -11.303 3.606 6.526 1.00 . A A . 17 LEU H 1 1
1 241 1 1 20 LEU HA H -10.428 5.916 5.202 1.00 . A A . 17 LEU HA 1 1
1 242 1 1 20 LEU HB2 H -13.202 5.080 6.035 1.00 . A A . 17 LEU HB2 1 1
1 243 1 1 20 LEU HB3 H -12.867 6.446 4.988 1.00 . A A . 17 LEU HB3 1 1
1 244 1 1 20 LEU HD11 H -13.928 3.740 2.683 1.00 . A A . 17 LEU HD11 1 1
1 245 1 1 20 LEU HD12 H -14.597 4.044 4.287 1.00 . A A . 17 LEU HD12 1 1
1 246 1 1 20 LEU HD13 H -14.280 5.391 3.192 1.00 . A A . 17 LEU HD13 1 1
1 247 1 1 20 LEU HD21 H -10.567 5.091 3.411 1.00 . A A . 17 LEU HD21 1 1
1 248 1 1 20 LEU HD22 H -11.597 4.398 2.158 1.00 . A A . 17 LEU HD22 1 1
1 249 1 1 20 LEU HD23 H -11.868 6.052 2.706 1.00 . A A . 17 LEU HD23 1 1
1 250 1 1 20 LEU HG H -12.200 3.563 4.382 1.00 . A A . 17 LEU HG 1 1
1 251 1 1 20 LEU N N -10.707 4.387 6.558 1.00 . A A . 17 LEU N 1 1
1 252 1 1 20 LEU O O -10.746 7.880 6.748 1.00 . A A . 17 LEU O 1 1
1 253 1 1 21 LYS C C -10.468 7.873 9.706 1.00 . A A . 18 LYS C 1 1
1 254 1 1 21 LYS CA C -11.848 7.402 9.250 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 21 LYS CB C -12.608 6.768 10.410 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 21 LYS CD C -13.944 7.221 12.476 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 21 LYS CE C -13.428 6.449 13.685 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 21 LYS CG C -12.830 7.711 11.571 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 21 LYS H H -12.106 5.545 8.302 1.00 . A A . 18 LYS H 1 1
1 260 1 1 21 LYS HA H -12.405 8.253 8.890 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 21 LYS HB2 H -13.573 6.434 10.056 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 21 LYS HB3 H -12.050 5.914 10.766 1.00 . A A . 18 LYS HB3 1 1
1 263 1 1 21 LYS HD2 H -14.502 8.070 12.815 1.00 . A A . 18 LYS HD2 1 1
1 264 1 1 21 LYS HD3 H -14.592 6.575 11.901 1.00 . A A . 18 LYS HD3 1 1
1 265 1 1 21 LYS HE2 H -12.669 7.040 14.175 1.00 . A A . 18 LYS HE2 1 1
1 266 1 1 21 LYS HE3 H -14.249 6.285 14.366 1.00 . A A . 18 LYS HE3 1 1
1 267 1 1 21 LYS HG2 H -11.917 7.778 12.141 1.00 . A A . 18 LYS HG2 1 1
1 268 1 1 21 LYS HG3 H -13.091 8.684 11.187 1.00 . A A . 18 LYS HG3 1 1
1 269 1 1 21 LYS HZ1 H -13.483 4.633 12.654 1.00 . A A . 18 LYS HZ1 1 1
1 270 1 1 21 LYS HZ2 H -11.917 5.262 12.858 1.00 . A A . 18 LYS HZ2 1 1
1 271 1 1 21 LYS HZ3 H -12.723 4.546 14.166 1.00 . A A . 18 LYS HZ3 1 1
1 272 1 1 21 LYS N N -11.746 6.446 8.167 1.00 . A A . 18 LYS N 1 1
1 273 1 1 21 LYS NZ N -12.846 5.135 13.312 1.00 . A A . 18 LYS NZ 1 1
1 274 1 1 21 LYS O O -10.247 9.067 9.908 1.00 . A A . 18 LYS O 1 1
1 275 1 1 22 ARG C C -7.440 8.064 9.286 1.00 . A A . 19 ARG C 1 1
1 276 1 1 22 ARG CA C -8.210 7.239 10.315 1.00 . A A . 19 ARG CA 1 1
1 277 1 1 22 ARG CB C -7.460 5.948 10.626 1.00 . A A . 19 ARG CB 1 1
1 278 1 1 22 ARG CD C -6.116 6.906 12.490 1.00 . A A . 19 ARG CD 1 1
1 279 1 1 22 ARG CG C -6.072 6.206 11.142 1.00 . A A . 19 ARG CG 1 1
1 280 1 1 22 ARG CZ C -4.550 7.880 14.125 1.00 . A A . 19 ARG CZ 1 1
1 281 1 1 22 ARG H H -9.752 6.011 9.624 1.00 . A A . 19 ARG H 1 1
1 282 1 1 22 ARG HA H -8.304 7.816 11.223 1.00 . A A . 19 ARG HA 1 1
1 283 1 1 22 ARG HB2 H -8.006 5.392 11.374 1.00 . A A . 19 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H -7.386 5.357 9.727 1.00 . A A . 19 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H -6.799 7.741 12.424 1.00 . A A . 19 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H -6.480 6.205 13.227 1.00 . A A . 19 ARG HD3 1 1
1 287 1 1 22 ARG HE H -4.082 7.381 12.244 1.00 . A A . 19 ARG HE 1 1
1 288 1 1 22 ARG HG2 H -5.543 5.270 11.241 1.00 . A A . 19 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -5.574 6.839 10.432 1.00 . A A . 19 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H -6.432 7.594 14.839 1.00 . A A . 19 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H -5.301 8.292 15.970 1.00 . A A . 19 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H -2.617 8.317 13.700 1.00 . A A . 19 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H -3.127 8.686 15.331 1.00 . A A . 19 ARG HH22 1 1
1 294 1 1 22 ARG N N -9.541 6.935 9.847 1.00 . A A . 19 ARG N 1 1
1 295 1 1 22 ARG NE N -4.808 7.398 12.910 1.00 . A A . 19 ARG NE 1 1
1 296 1 1 22 ARG NH1 N -5.502 7.922 15.049 1.00 . A A . 19 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N -3.338 8.331 14.409 1.00 . A A . 19 ARG NH2 1 1
1 298 1 1 22 ARG O O -6.692 8.970 9.649 1.00 . A A . 19 ARG O 1 1
1 299 1 1 23 ALA C C -7.392 9.983 7.035 1.00 . A A . 20 ALA C 1 1
1 300 1 1 23 ALA CA C -6.997 8.517 6.939 1.00 . A A . 20 ALA CA 1 1
1 301 1 1 23 ALA CB C -7.384 7.949 5.583 1.00 . A A . 20 ALA CB 1 1
1 302 1 1 23 ALA H H -8.197 6.984 7.778 1.00 . A A . 20 ALA H 1 1
1 303 1 1 23 ALA HA H -5.926 8.439 7.047 1.00 . A A . 20 ALA HA 1 1
1 304 1 1 23 ALA HB1 H -7.074 6.916 5.524 1.00 . A A . 20 ALA HB1 1 1
1 305 1 1 23 ALA HB2 H -8.456 8.010 5.460 1.00 . A A . 20 ALA HB2 1 1
1 306 1 1 23 ALA HB3 H -6.900 8.518 4.801 1.00 . A A . 20 ALA HB3 1 1
1 307 1 1 23 ALA N N -7.626 7.751 8.008 1.00 . A A . 20 ALA N 1 1
1 308 1 1 23 ALA O O -6.540 10.868 7.019 1.00 . A A . 20 ALA O 1 1
1 309 1 1 24 GLU C C -8.711 12.315 8.495 1.00 . A A . 21 GLU C 1 1
1 310 1 1 24 GLU CA C -9.226 11.569 7.261 1.00 . A A . 21 GLU CA 1 1
1 311 1 1 24 GLU CB C -10.756 11.506 7.277 1.00 . A A . 21 GLU CB 1 1
1 312 1 1 24 GLU CD C -11.008 13.753 6.156 1.00 . A A . 21 GLU CD 1 1
1 313 1 1 24 GLU CG C -11.434 12.864 7.305 1.00 . A A . 21 GLU CG 1 1
1 314 1 1 24 GLU H H -9.303 9.458 7.247 1.00 . A A . 21 GLU H 1 1
1 315 1 1 24 GLU HA H -8.907 12.101 6.377 1.00 . A A . 21 GLU HA 1 1
1 316 1 1 24 GLU HB2 H -11.090 10.982 6.394 1.00 . A A . 21 GLU HB2 1 1
1 317 1 1 24 GLU HB3 H -11.070 10.954 8.152 1.00 . A A . 21 GLU HB3 1 1
1 318 1 1 24 GLU HG2 H -12.503 12.719 7.252 1.00 . A A . 21 GLU HG2 1 1
1 319 1 1 24 GLU HG3 H -11.185 13.357 8.234 1.00 . A A . 21 GLU HG3 1 1
1 320 1 1 24 GLU N N -8.687 10.219 7.187 1.00 . A A . 21 GLU N 1 1
1 321 1 1 24 GLU O O -8.320 13.479 8.408 1.00 . A A . 21 GLU O 1 1
1 322 1 1 24 GLU OE1 O -11.154 13.337 4.988 1.00 . A A . 21 GLU OE1 1 1
1 323 1 1 24 GLU OE2 O -10.537 14.878 6.411 1.00 . A A . 21 GLU OE2 1 1
1 324 1 1 25 VAL C C -6.834 12.485 11.048 1.00 . A A . 22 VAL C 1 1
1 325 1 1 25 VAL CA C -8.347 12.299 10.892 1.00 . A A . 22 VAL CA 1 1
1 326 1 1 25 VAL CB C -8.920 11.545 12.120 1.00 . A A . 22 VAL CB 1 1
1 327 1 1 25 VAL CG1 C -8.286 10.173 12.278 1.00 . A A . 22 VAL CG1 1 1
1 328 1 1 25 VAL CG2 C -8.750 12.364 13.393 1.00 . A A . 22 VAL CG2 1 1
1 329 1 1 25 VAL H H -8.937 10.687 9.640 1.00 . A A . 22 VAL H 1 1
1 330 1 1 25 VAL HA H -8.803 13.278 10.870 1.00 . A A . 22 VAL HA 1 1
1 331 1 1 25 VAL HB H -9.977 11.401 11.956 1.00 . A A . 22 VAL HB 1 1
1 332 1 1 25 VAL HG11 H -8.462 9.590 11.387 1.00 . A A . 22 VAL HG11 1 1
1 333 1 1 25 VAL HG12 H -7.222 10.283 12.431 1.00 . A A . 22 VAL HG12 1 1
1 334 1 1 25 VAL HG13 H -8.722 9.671 13.129 1.00 . A A . 22 VAL HG13 1 1
1 335 1 1 25 VAL HG21 H -7.700 12.533 13.576 1.00 . A A . 22 VAL HG21 1 1
1 336 1 1 25 VAL HG22 H -9.253 13.313 13.280 1.00 . A A . 22 VAL HG22 1 1
1 337 1 1 25 VAL HG23 H -9.179 11.827 14.226 1.00 . A A . 22 VAL HG23 1 1
1 338 1 1 25 VAL N N -8.697 11.640 9.639 1.00 . A A . 22 VAL N 1 1
1 339 1 1 25 VAL O O -6.383 13.501 11.580 1.00 . A A . 22 VAL O 1 1
1 340 1 1 26 GLU C C -3.963 12.555 9.759 1.00 . A A . 23 GLU C 1 1
1 341 1 1 26 GLU CA C -4.599 11.589 10.750 1.00 . A A . 23 GLU CA 1 1
1 342 1 1 26 GLU CB C -3.977 10.197 10.618 1.00 . A A . 23 GLU CB 1 1
1 343 1 1 26 GLU CD C -1.938 8.761 10.992 1.00 . A A . 23 GLU CD 1 1
1 344 1 1 26 GLU CG C -2.482 10.168 10.890 1.00 . A A . 23 GLU CG 1 1
1 345 1 1 26 GLU H H -6.440 10.766 10.087 1.00 . A A . 23 GLU H 1 1
1 346 1 1 26 GLU HA H -4.413 11.956 11.749 1.00 . A A . 23 GLU HA 1 1
1 347 1 1 26 GLU HB2 H -4.461 9.532 11.317 1.00 . A A . 23 GLU HB2 1 1
1 348 1 1 26 GLU HB3 H -4.146 9.834 9.613 1.00 . A A . 23 GLU HB3 1 1
1 349 1 1 26 GLU HG2 H -1.974 10.679 10.086 1.00 . A A . 23 GLU HG2 1 1
1 350 1 1 26 GLU HG3 H -2.288 10.681 11.821 1.00 . A A . 23 GLU HG3 1 1
1 351 1 1 26 GLU N N -6.044 11.528 10.568 1.00 . A A . 23 GLU N 1 1
1 352 1 1 26 GLU O O -3.031 13.284 10.105 1.00 . A A . 23 GLU O 1 1
1 353 1 1 26 GLU OE1 O -2.067 8.152 12.074 1.00 . A A . 23 GLU OE1 1 1
1 354 1 1 26 GLU OE2 O -1.384 8.254 9.995 1.00 . A A . 23 GLU OE2 1 1
1 355 1 1 27 ASP C C -4.867 13.442 6.286 1.00 . A A . 24 ASP C 1 1
1 356 1 1 27 ASP CA C -4.020 13.522 7.530 1.00 . A A . 24 ASP CA 1 1
1 357 1 1 27 ASP CB C -2.548 13.291 7.161 1.00 . A A . 24 ASP CB 1 1
1 358 1 1 27 ASP CG C -2.021 14.374 6.236 1.00 . A A . 24 ASP CG 1 1
1 359 1 1 27 ASP H H -5.205 11.950 8.309 1.00 . A A . 24 ASP H 1 1
1 360 1 1 27 ASP HA H -4.120 14.498 7.928 1.00 . A A . 24 ASP HA 1 1
1 361 1 1 27 ASP HB2 H -1.952 13.290 8.062 1.00 . A A . 24 ASP HB2 1 1
1 362 1 1 27 ASP HB3 H -2.448 12.336 6.666 1.00 . A A . 24 ASP HB3 1 1
1 363 1 1 27 ASP N N -4.485 12.578 8.539 1.00 . A A . 24 ASP N 1 1
1 364 1 1 27 ASP O O -5.782 14.242 6.081 1.00 . A A . 24 ASP O 1 1
1 365 1 1 27 ASP OD1 O -1.937 15.541 6.677 1.00 . A A . 24 ASP OD1 1 1
1 366 1 1 27 ASP OD2 O -1.684 14.072 5.073 1.00 . A A . 24 ASP OD2 1 1
1 367 1 1 28 LYS C C -4.563 11.060 3.480 1.00 . A A . 25 LYS C 1 1
1 368 1 1 28 LYS CA C -5.175 12.263 4.189 1.00 . A A . 25 LYS CA 1 1
1 369 1 1 28 LYS CB C -4.951 13.513 3.330 1.00 . A A . 25 LYS CB 1 1
1 370 1 1 28 LYS CD C -5.078 14.550 1.043 1.00 . A A . 25 LYS CD 1 1
1 371 1 1 28 LYS CE C -5.733 15.862 1.434 1.00 . A A . 25 LYS CE 1 1
1 372 1 1 28 LYS CG C -5.533 13.408 1.933 1.00 . A A . 25 LYS CG 1 1
1 373 1 1 28 LYS H H -3.915 11.794 5.814 1.00 . A A . 25 LYS H 1 1
1 374 1 1 28 LYS HA H -6.233 12.100 4.322 1.00 . A A . 25 LYS HA 1 1
1 375 1 1 28 LYS HB2 H -5.407 14.361 3.825 1.00 . A A . 25 LYS HB2 1 1
1 376 1 1 28 LYS HB3 H -3.886 13.684 3.241 1.00 . A A . 25 LYS HB3 1 1
1 377 1 1 28 LYS HD2 H -4.007 14.654 1.134 1.00 . A A . 25 LYS HD2 1 1
1 378 1 1 28 LYS HD3 H -5.329 14.316 0.021 1.00 . A A . 25 LYS HD3 1 1
1 379 1 1 28 LYS HE2 H -6.801 15.716 1.484 1.00 . A A . 25 LYS HE2 1 1
1 380 1 1 28 LYS HE3 H -5.364 16.157 2.406 1.00 . A A . 25 LYS HE3 1 1
1 381 1 1 28 LYS HG2 H -5.218 12.475 1.490 1.00 . A A . 25 LYS HG2 1 1
1 382 1 1 28 LYS HG3 H -6.611 13.427 2.003 1.00 . A A . 25 LYS HG3 1 1
1 383 1 1 28 LYS HZ1 H -4.408 17.043 0.332 1.00 . A A . 25 LYS HZ1 1 1
1 384 1 1 28 LYS HZ2 H -5.867 16.711 -0.469 1.00 . A A . 25 LYS HZ2 1 1
1 385 1 1 28 LYS HZ3 H -5.824 17.849 0.790 1.00 . A A . 25 LYS HZ3 1 1
1 386 1 1 28 LYS N N -4.569 12.441 5.497 1.00 . A A . 25 LYS N 1 1
1 387 1 1 28 LYS NZ N -5.439 16.940 0.455 1.00 . A A . 25 LYS NZ 1 1
1 388 1 1 28 LYS O O -3.403 10.720 3.724 1.00 . A A . 25 LYS O 1 1
1 389 1 1 29 LEU C C -4.575 8.081 2.443 1.00 . A A . 26 LEU C 1 1
1 390 1 1 29 LEU CA C -4.882 9.379 1.711 1.00 . A A . 26 LEU CA 1 1
1 391 1 1 29 LEU CB C -3.651 9.849 0.927 1.00 . A A . 26 LEU CB 1 1
1 392 1 1 29 LEU CD1 C -2.576 11.520 -0.598 1.00 . A A . 26 LEU CD1 1 1
1 393 1 1 29 LEU CD2 C -4.931 10.818 -0.995 1.00 . A A . 26 LEU CD2 1 1
1 394 1 1 29 LEU CG C -3.872 11.088 0.058 1.00 . A A . 26 LEU CG 1 1
1 395 1 1 29 LEU H H -6.309 10.664 2.594 1.00 . A A . 26 LEU H 1 1
1 396 1 1 29 LEU HA H -5.676 9.183 1.007 1.00 . A A . 26 LEU HA 1 1
1 397 1 1 29 LEU HB2 H -2.861 10.065 1.632 1.00 . A A . 26 LEU HB2 1 1
1 398 1 1 29 LEU HB3 H -3.327 9.043 0.286 1.00 . A A . 26 LEU HB3 1 1
1 399 1 1 29 LEU HD11 H -2.754 12.398 -1.203 1.00 . A A . 26 LEU HD11 1 1
1 400 1 1 29 LEU HD12 H -1.847 11.750 0.164 1.00 . A A . 26 LEU HD12 1 1
1 401 1 1 29 LEU HD13 H -2.206 10.721 -1.223 1.00 . A A . 26 LEU HD13 1 1
1 402 1 1 29 LEU HD21 H -5.076 11.705 -1.593 1.00 . A A . 26 LEU HD21 1 1
1 403 1 1 29 LEU HD22 H -4.609 10.005 -1.630 1.00 . A A . 26 LEU HD22 1 1
1 404 1 1 29 LEU HD23 H -5.861 10.551 -0.513 1.00 . A A . 26 LEU HD23 1 1
1 405 1 1 29 LEU HG H -4.219 11.900 0.681 1.00 . A A . 26 LEU HG 1 1
1 406 1 1 29 LEU N N -5.359 10.426 2.616 1.00 . A A . 26 LEU N 1 1
1 407 1 1 29 LEU O O -4.063 8.072 3.562 1.00 . A A . 26 LEU O 1 1
1 408 1 1 30 LEU C C -3.807 4.838 1.439 1.00 . A A . 27 LEU C 1 1
1 409 1 1 30 LEU CA C -4.677 5.673 2.368 1.00 . A A . 27 LEU CA 1 1
1 410 1 1 30 LEU CB C -6.016 4.974 2.603 1.00 . A A . 27 LEU CB 1 1
1 411 1 1 30 LEU CD1 C -5.527 4.087 4.903 1.00 . A A . 27 LEU CD1 1 1
1 412 1 1 30 LEU CD2 C -7.329 3.054 3.515 1.00 . A A . 27 LEU CD2 1 1
1 413 1 1 30 LEU CG C -5.970 3.730 3.492 1.00 . A A . 27 LEU CG 1 1
1 414 1 1 30 LEU H H -5.301 7.049 0.900 1.00 . A A . 27 LEU H 1 1
1 415 1 1 30 LEU HA H -4.169 5.799 3.312 1.00 . A A . 27 LEU HA 1 1
1 416 1 1 30 LEU HB2 H -6.695 5.685 3.043 1.00 . A A . 27 LEU HB2 1 1
1 417 1 1 30 LEU HB3 H -6.411 4.681 1.641 1.00 . A A . 27 LEU HB3 1 1
1 418 1 1 30 LEU HD11 H -5.483 3.191 5.504 1.00 . A A . 27 LEU HD11 1 1
1 419 1 1 30 LEU HD12 H -4.550 4.544 4.869 1.00 . A A . 27 LEU HD12 1 1
1 420 1 1 30 LEU HD13 H -6.232 4.778 5.339 1.00 . A A . 27 LEU HD13 1 1
1 421 1 1 30 LEU HD21 H -7.276 2.160 4.117 1.00 . A A . 27 LEU HD21 1 1
1 422 1 1 30 LEU HD22 H -8.058 3.730 3.935 1.00 . A A . 27 LEU HD22 1 1
1 423 1 1 30 LEU HD23 H -7.617 2.794 2.506 1.00 . A A . 27 LEU HD23 1 1
1 424 1 1 30 LEU HG H -5.255 3.031 3.086 1.00 . A A . 27 LEU HG 1 1
1 425 1 1 30 LEU N N -4.898 6.981 1.796 1.00 . A A . 27 LEU N 1 1
1 426 1 1 30 LEU O O -4.145 4.633 0.270 1.00 . A A . 27 LEU O 1 1
1 427 1 1 31 PHE C C -2.091 2.060 1.569 1.00 . A A . 28 PHE C 1 1
1 428 1 1 31 PHE CA C -1.805 3.507 1.195 1.00 . A A . 28 PHE CA 1 1
1 429 1 1 31 PHE CB C -0.338 3.859 1.463 1.00 . A A . 28 PHE CB 1 1
1 430 1 1 31 PHE CD1 C 0.518 2.944 -0.712 1.00 . A A . 28 PHE CD1 1 1
1 431 1 1 31 PHE CD2 C 1.673 2.371 1.292 1.00 . A A . 28 PHE CD2 1 1
1 432 1 1 31 PHE CE1 C 1.415 2.193 -1.447 1.00 . A A . 28 PHE CE1 1 1
1 433 1 1 31 PHE CE2 C 2.573 1.620 0.561 1.00 . A A . 28 PHE CE2 1 1
1 434 1 1 31 PHE CG C 0.637 3.041 0.664 1.00 . A A . 28 PHE CG 1 1
1 435 1 1 31 PHE CZ C 2.443 1.530 -0.809 1.00 . A A . 28 PHE CZ 1 1
1 436 1 1 31 PHE H H -2.442 4.614 2.878 1.00 . A A . 28 PHE H 1 1
1 437 1 1 31 PHE HA H -2.019 3.646 0.145 1.00 . A A . 28 PHE HA 1 1
1 438 1 1 31 PHE HB2 H -0.175 4.898 1.219 1.00 . A A . 28 PHE HB2 1 1
1 439 1 1 31 PHE HB3 H -0.124 3.703 2.510 1.00 . A A . 28 PHE HB3 1 1
1 440 1 1 31 PHE HD1 H -0.286 3.462 -1.213 1.00 . A A . 28 PHE HD1 1 1
1 441 1 1 31 PHE HD2 H 1.777 2.441 2.365 1.00 . A A . 28 PHE HD2 1 1
1 442 1 1 31 PHE HE1 H 1.313 2.123 -2.520 1.00 . A A . 28 PHE HE1 1 1
1 443 1 1 31 PHE HE2 H 3.377 1.102 1.063 1.00 . A A . 28 PHE HE2 1 1
1 444 1 1 31 PHE HZ H 3.144 0.943 -1.382 1.00 . A A . 28 PHE HZ 1 1
1 445 1 1 31 PHE N N -2.682 4.376 1.953 1.00 . A A . 28 PHE N 1 1
1 446 1 1 31 PHE O O -1.662 1.579 2.620 1.00 . A A . 28 PHE O 1 1
1 447 1 1 32 VAL C C -2.342 -1.005 0.440 1.00 . A A . 29 VAL C 1 1
1 448 1 1 32 VAL CA C -3.300 0.036 0.996 1.00 . A A . 29 VAL CA 1 1
1 449 1 1 32 VAL CB C -4.712 -0.207 0.422 1.00 . A A . 29 VAL CB 1 1
1 450 1 1 32 VAL CG1 C -5.229 -1.576 0.821 1.00 . A A . 29 VAL CG1 1 1
1 451 1 1 32 VAL CG2 C -5.671 0.877 0.883 1.00 . A A . 29 VAL CG2 1 1
1 452 1 1 32 VAL H H -3.076 1.799 -0.149 1.00 . A A . 29 VAL H 1 1
1 453 1 1 32 VAL HA H -3.349 -0.076 2.070 1.00 . A A . 29 VAL HA 1 1
1 454 1 1 32 VAL HB H -4.652 -0.168 -0.658 1.00 . A A . 29 VAL HB 1 1
1 455 1 1 32 VAL HG11 H -5.273 -1.642 1.898 1.00 . A A . 29 VAL HG11 1 1
1 456 1 1 32 VAL HG12 H -6.218 -1.723 0.409 1.00 . A A . 29 VAL HG12 1 1
1 457 1 1 32 VAL HG13 H -4.565 -2.337 0.441 1.00 . A A . 29 VAL HG13 1 1
1 458 1 1 32 VAL HG21 H -6.655 0.677 0.484 1.00 . A A . 29 VAL HG21 1 1
1 459 1 1 32 VAL HG22 H -5.714 0.884 1.962 1.00 . A A . 29 VAL HG22 1 1
1 460 1 1 32 VAL HG23 H -5.327 1.837 0.529 1.00 . A A . 29 VAL HG23 1 1
1 461 1 1 32 VAL N N -2.836 1.382 0.710 1.00 . A A . 29 VAL N 1 1
1 462 1 1 32 VAL O O -2.284 -1.232 -0.772 1.00 . A A . 29 VAL O 1 1
1 463 1 1 33 ASP C C -1.399 -4.017 0.907 1.00 . A A . 30 ASP C 1 1
1 464 1 1 33 ASP CA C -0.667 -2.684 0.954 1.00 . A A . 30 ASP CA 1 1
1 465 1 1 33 ASP CB C 0.504 -2.761 1.939 1.00 . A A . 30 ASP CB 1 1
1 466 1 1 33 ASP CG C 1.476 -3.877 1.600 1.00 . A A . 30 ASP CG 1 1
1 467 1 1 33 ASP H H -1.661 -1.371 2.281 1.00 . A A . 30 ASP H 1 1
1 468 1 1 33 ASP HA H -0.285 -2.459 -0.032 1.00 . A A . 30 ASP HA 1 1
1 469 1 1 33 ASP HB2 H 1.043 -1.825 1.928 1.00 . A A . 30 ASP HB2 1 1
1 470 1 1 33 ASP HB3 H 0.117 -2.937 2.933 1.00 . A A . 30 ASP HB3 1 1
1 471 1 1 33 ASP N N -1.589 -1.627 1.332 1.00 . A A . 30 ASP N 1 1
1 472 1 1 33 ASP O O -1.715 -4.601 1.945 1.00 . A A . 30 ASP O 1 1
1 473 1 1 33 ASP OD1 O 2.086 -3.830 0.511 1.00 . A A . 30 ASP OD1 1 1
1 474 1 1 33 ASP OD2 O 1.638 -4.806 2.418 1.00 . A A . 30 ASP OD2 1 1
1 475 1 1 34 CYS C C -1.368 -6.814 -0.856 1.00 . A A . 31 CYS C 1 1
1 476 1 1 34 CYS CA C -2.381 -5.744 -0.485 1.00 . A A . 31 CYS CA 1 1
1 477 1 1 34 CYS CB C -3.445 -5.629 -1.576 1.00 . A A . 31 CYS CB 1 1
1 478 1 1 34 CYS H H -1.461 -3.940 -1.087 1.00 . A A . 31 CYS H 1 1
1 479 1 1 34 CYS HA H -2.855 -6.013 0.448 1.00 . A A . 31 CYS HA 1 1
1 480 1 1 34 CYS HB2 H -2.964 -5.399 -2.515 1.00 . A A . 31 CYS HB2 1 1
1 481 1 1 34 CYS HB3 H -3.964 -6.572 -1.664 1.00 . A A . 31 CYS HB3 1 1
1 482 1 1 34 CYS HG H -4.044 -3.283 -0.794 1.00 . A A . 31 CYS HG 1 1
1 483 1 1 34 CYS N N -1.704 -4.471 -0.297 1.00 . A A . 31 CYS N 1 1
1 484 1 1 34 CYS O O -0.677 -6.704 -1.871 1.00 . A A . 31 CYS O 1 1
1 485 1 1 34 CYS SG S -4.679 -4.347 -1.263 1.00 . A A . 31 CYS SG 1 1
1 486 1 1 35 PHE C C -0.984 -10.244 -0.319 1.00 . A A . 32 PHE C 1 1
1 487 1 1 35 PHE CA C -0.301 -8.889 -0.245 1.00 . A A . 32 PHE CA 1 1
1 488 1 1 35 PHE CB C 0.745 -8.885 0.878 1.00 . A A . 32 PHE CB 1 1
1 489 1 1 35 PHE CD1 C -0.248 -7.872 2.953 1.00 . A A . 32 PHE CD1 1 1
1 490 1 1 35 PHE CD2 C 0.020 -10.240 2.870 1.00 . A A . 32 PHE CD2 1 1
1 491 1 1 35 PHE CE1 C -0.786 -7.974 4.221 1.00 . A A . 32 PHE CE1 1 1
1 492 1 1 35 PHE CE2 C -0.517 -10.347 4.138 1.00 . A A . 32 PHE CE2 1 1
1 493 1 1 35 PHE CG C 0.161 -9.002 2.261 1.00 . A A . 32 PHE CG 1 1
1 494 1 1 35 PHE CZ C -0.921 -9.214 4.813 1.00 . A A . 32 PHE CZ 1 1
1 495 1 1 35 PHE H H -1.877 -7.888 0.740 1.00 . A A . 32 PHE H 1 1
1 496 1 1 35 PHE HA H 0.194 -8.698 -1.186 1.00 . A A . 32 PHE HA 1 1
1 497 1 1 35 PHE HB2 H 1.416 -9.717 0.733 1.00 . A A . 32 PHE HB2 1 1
1 498 1 1 35 PHE HB3 H 1.307 -7.965 0.830 1.00 . A A . 32 PHE HB3 1 1
1 499 1 1 35 PHE HD1 H -0.145 -6.902 2.491 1.00 . A A . 32 PHE HD1 1 1
1 500 1 1 35 PHE HD2 H 0.336 -11.129 2.343 1.00 . A A . 32 PHE HD2 1 1
1 501 1 1 35 PHE HE1 H -1.100 -7.086 4.749 1.00 . A A . 32 PHE HE1 1 1
1 502 1 1 35 PHE HE2 H -0.621 -11.318 4.601 1.00 . A A . 32 PHE HE2 1 1
1 503 1 1 35 PHE HZ H -1.341 -9.296 5.805 1.00 . A A . 32 PHE HZ 1 1
1 504 1 1 35 PHE N N -1.274 -7.835 -0.032 1.00 . A A . 32 PHE N 1 1
1 505 1 1 35 PHE O O -2.083 -10.427 0.193 1.00 . A A . 32 PHE O 1 1
1 506 1 1 36 THR C C -0.118 -13.401 0.029 1.00 . A A . 33 THR C 1 1
1 507 1 1 36 THR CA C -0.817 -12.549 -1.028 1.00 . A A . 33 THR CA 1 1
1 508 1 1 36 THR CB C -0.568 -13.129 -2.441 1.00 . A A . 33 THR CB 1 1
1 509 1 1 36 THR CG2 C -0.985 -14.590 -2.551 1.00 . A A . 33 THR CG2 1 1
1 510 1 1 36 THR H H 0.518 -10.959 -1.409 1.00 . A A . 33 THR H 1 1
1 511 1 1 36 THR HA H -1.881 -12.538 -0.836 1.00 . A A . 33 THR HA 1 1
1 512 1 1 36 THR HB H 0.490 -13.056 -2.658 1.00 . A A . 33 THR HB 1 1
1 513 1 1 36 THR HG1 H -1.127 -11.417 -3.250 1.00 . A A . 33 THR HG1 1 1
1 514 1 1 36 THR HG21 H -0.412 -15.181 -1.851 1.00 . A A . 33 THR HG21 1 1
1 515 1 1 36 THR HG22 H -2.037 -14.684 -2.326 1.00 . A A . 33 THR HG22 1 1
1 516 1 1 36 THR HG23 H -0.796 -14.943 -3.554 1.00 . A A . 33 THR HG23 1 1
1 517 1 1 36 THR N N -0.322 -11.188 -0.955 1.00 . A A . 33 THR N 1 1
1 518 1 1 36 THR O O 1.032 -13.130 0.382 1.00 . A A . 33 THR O 1 1
1 519 1 1 36 THR OG1 O -1.286 -12.355 -3.410 1.00 . A A . 33 THR OG1 1 1
1 520 1 1 37 THR C C 1.040 -15.906 1.185 1.00 . A A . 34 THR C 1 1
1 521 1 1 37 THR CA C -0.308 -15.299 1.585 1.00 . A A . 34 THR CA 1 1
1 522 1 1 37 THR CB C -1.314 -16.433 1.848 1.00 . A A . 34 THR CB 1 1
1 523 1 1 37 THR CG2 C -1.159 -16.980 3.256 1.00 . A A . 34 THR CG2 1 1
1 524 1 1 37 THR H H -1.736 -14.569 0.210 1.00 . A A . 34 THR H 1 1
1 525 1 1 37 THR HA H -0.189 -14.726 2.493 1.00 . A A . 34 THR HA 1 1
1 526 1 1 37 THR HB H -1.133 -17.229 1.143 1.00 . A A . 34 THR HB 1 1
1 527 1 1 37 THR HG1 H -3.274 -16.514 2.146 1.00 . A A . 34 THR HG1 1 1
1 528 1 1 37 THR HG21 H -1.334 -16.191 3.969 1.00 . A A . 34 THR HG21 1 1
1 529 1 1 37 THR HG22 H -1.872 -17.774 3.415 1.00 . A A . 34 THR HG22 1 1
1 530 1 1 37 THR HG23 H -0.158 -17.364 3.384 1.00 . A A . 34 THR HG23 1 1
1 531 1 1 37 THR N N -0.825 -14.413 0.542 1.00 . A A . 34 THR N 1 1
1 532 1 1 37 THR O O 1.823 -16.348 2.030 1.00 . A A . 34 THR O 1 1
1 533 1 1 37 THR OG1 O -2.651 -15.938 1.672 1.00 . A A . 34 THR OG1 1 1
1 534 1 1 38 TRP C C 3.756 -15.745 -0.080 1.00 . A A . 35 TRP C 1 1
1 535 1 1 38 TRP CA C 2.528 -16.407 -0.696 1.00 . A A . 35 TRP CA 1 1
1 536 1 1 38 TRP CB C 2.504 -16.126 -2.193 1.00 . A A . 35 TRP CB 1 1
1 537 1 1 38 TRP CD1 C 4.580 -15.946 -3.672 1.00 . A A . 35 TRP CD1 1 1
1 538 1 1 38 TRP CD2 C 4.123 -18.007 -2.959 1.00 . A A . 35 TRP CD2 1 1
1 539 1 1 38 TRP CE2 C 5.265 -18.063 -3.770 1.00 . A A . 35 TRP CE2 1 1
1 540 1 1 38 TRP CE3 C 3.640 -19.177 -2.382 1.00 . A A . 35 TRP CE3 1 1
1 541 1 1 38 TRP CG C 3.693 -16.654 -2.922 1.00 . A A . 35 TRP CG 1 1
1 542 1 1 38 TRP CH2 C 5.439 -20.393 -3.445 1.00 . A A . 35 TRP CH2 1 1
1 543 1 1 38 TRP CZ2 C 5.932 -19.254 -4.025 1.00 . A A . 35 TRP CZ2 1 1
1 544 1 1 38 TRP CZ3 C 4.306 -20.361 -2.626 1.00 . A A . 35 TRP CZ3 1 1
1 545 1 1 38 TRP H H 0.604 -15.563 -0.722 1.00 . A A . 35 TRP H 1 1
1 546 1 1 38 TRP HA H 2.577 -17.473 -0.538 1.00 . A A . 35 TRP HA 1 1
1 547 1 1 38 TRP HB2 H 1.622 -16.578 -2.623 1.00 . A A . 35 TRP HB2 1 1
1 548 1 1 38 TRP HB3 H 2.464 -15.058 -2.350 1.00 . A A . 35 TRP HB3 1 1
1 549 1 1 38 TRP HD1 H 4.522 -14.881 -3.834 1.00 . A A . 35 TRP HD1 1 1
1 550 1 1 38 TRP HE1 H 6.266 -16.520 -4.796 1.00 . A A . 35 TRP HE1 1 1
1 551 1 1 38 TRP HE3 H 2.770 -19.159 -1.741 1.00 . A A . 35 TRP HE3 1 1
1 552 1 1 38 TRP HH2 H 5.932 -21.340 -3.610 1.00 . A A . 35 TRP HH2 1 1
1 553 1 1 38 TRP HZ2 H 6.806 -19.294 -4.650 1.00 . A A . 35 TRP HZ2 1 1
1 554 1 1 38 TRP HZ3 H 3.948 -21.280 -2.186 1.00 . A A . 35 TRP HZ3 1 1
1 555 1 1 38 TRP N N 1.291 -15.910 -0.118 1.00 . A A . 35 TRP N 1 1
1 556 1 1 38 TRP NE1 N 5.522 -16.790 -4.205 1.00 . A A . 35 TRP NE1 1 1
1 557 1 1 38 TRP O O 4.805 -16.377 0.061 1.00 . A A . 35 TRP O 1 1
1 558 1 1 39 CYS C C 5.678 -13.342 -0.373 1.00 . A A . 36 CYS C 1 1
1 559 1 1 39 CYS CA C 4.701 -13.652 0.763 1.00 . A A . 36 CYS CA 1 1
1 560 1 1 39 CYS CB C 5.416 -14.303 1.957 1.00 . A A . 36 CYS CB 1 1
1 561 1 1 39 CYS H H 2.707 -14.077 0.223 1.00 . A A . 36 CYS H 1 1
1 562 1 1 39 CYS HA H 4.265 -12.728 1.088 1.00 . A A . 36 CYS HA 1 1
1 563 1 1 39 CYS HB2 H 4.715 -14.410 2.771 1.00 . A A . 36 CYS HB2 1 1
1 564 1 1 39 CYS HB3 H 5.767 -15.281 1.662 1.00 . A A . 36 CYS HB3 1 1
1 565 1 1 39 CYS HG H 7.920 -14.119 2.388 1.00 . A A . 36 CYS HG 1 1
1 566 1 1 39 CYS N N 3.603 -14.476 0.281 1.00 . A A . 36 CYS N 1 1
1 567 1 1 39 CYS O O 5.507 -12.346 -1.078 1.00 . A A . 36 CYS O 1 1
1 568 1 1 39 CYS SG S 6.838 -13.373 2.579 1.00 . A A . 36 CYS SG 1 1
1 569 1 1 40 GLY C C 8.291 -12.682 -1.679 1.00 . A A . 37 GLY C 1 1
1 570 1 1 40 GLY CA C 7.619 -14.046 -1.660 1.00 . A A . 37 GLY CA 1 1
1 571 1 1 40 GLY H H 6.774 -14.962 0.050 1.00 . A A . 37 GLY H 1 1
1 572 1 1 40 GLY HA2 H 8.383 -14.804 -1.572 1.00 . A A . 37 GLY HA2 1 1
1 573 1 1 40 GLY HA3 H 7.096 -14.189 -2.595 1.00 . A A . 37 GLY HA3 1 1
1 574 1 1 40 GLY N N 6.674 -14.207 -0.565 1.00 . A A . 37 GLY N 1 1
1 575 1 1 40 GLY O O 9.024 -12.335 -0.750 1.00 . A A . 37 GLY O 1 1
1 576 1 1 41 PRO C C 8.437 -9.612 -1.736 1.00 . A A . 38 PRO C 1 1
1 577 1 1 41 PRO CA C 8.649 -10.554 -2.920 1.00 . A A . 38 PRO CA 1 1
1 578 1 1 41 PRO CB C 7.940 -10.001 -4.157 1.00 . A A . 38 PRO CB 1 1
1 579 1 1 41 PRO CD C 7.133 -12.229 -3.847 1.00 . A A . 38 PRO CD 1 1
1 580 1 1 41 PRO CG C 7.454 -11.200 -4.893 1.00 . A A . 38 PRO CG 1 1
1 581 1 1 41 PRO HA H 9.706 -10.636 -3.120 1.00 . A A . 38 PRO HA 1 1
1 582 1 1 41 PRO HB2 H 7.123 -9.366 -3.851 1.00 . A A . 38 PRO HB2 1 1
1 583 1 1 41 PRO HB3 H 8.642 -9.434 -4.751 1.00 . A A . 38 PRO HB3 1 1
1 584 1 1 41 PRO HD2 H 6.102 -12.149 -3.541 1.00 . A A . 38 PRO HD2 1 1
1 585 1 1 41 PRO HD3 H 7.342 -13.222 -4.218 1.00 . A A . 38 PRO HD3 1 1
1 586 1 1 41 PRO HG2 H 6.567 -10.952 -5.456 1.00 . A A . 38 PRO HG2 1 1
1 587 1 1 41 PRO HG3 H 8.228 -11.565 -5.551 1.00 . A A . 38 PRO HG3 1 1
1 588 1 1 41 PRO N N 8.037 -11.884 -2.735 1.00 . A A . 38 PRO N 1 1
1 589 1 1 41 PRO O O 9.224 -8.689 -1.529 1.00 . A A . 38 PRO O 1 1
1 590 1 1 42 CYS C C 8.233 -8.828 1.114 1.00 . A A . 39 CYS C 1 1
1 591 1 1 42 CYS CA C 7.039 -9.001 0.173 1.00 . A A . 39 CYS CA 1 1
1 592 1 1 42 CYS CB C 5.845 -9.592 0.932 1.00 . A A . 39 CYS CB 1 1
1 593 1 1 42 CYS H H 6.804 -10.622 -1.168 1.00 . A A . 39 CYS H 1 1
1 594 1 1 42 CYS HA H 6.761 -8.032 -0.212 1.00 . A A . 39 CYS HA 1 1
1 595 1 1 42 CYS HB2 H 5.010 -9.685 0.255 1.00 . A A . 39 CYS HB2 1 1
1 596 1 1 42 CYS HB3 H 6.112 -10.573 1.300 1.00 . A A . 39 CYS HB3 1 1
1 597 1 1 42 CYS HG H 4.848 -7.440 1.882 1.00 . A A . 39 CYS HG 1 1
1 598 1 1 42 CYS N N 7.378 -9.851 -0.965 1.00 . A A . 39 CYS N 1 1
1 599 1 1 42 CYS O O 8.510 -7.724 1.588 1.00 . A A . 39 CYS O 1 1
1 600 1 1 42 CYS SG S 5.294 -8.606 2.345 1.00 . A A . 39 CYS SG 1 1
1 601 1 1 43 LYS C C 11.318 -9.254 1.607 1.00 . A A . 40 LYS C 1 1
1 602 1 1 43 LYS CA C 10.086 -9.859 2.278 1.00 . A A . 40 LYS CA 1 1
1 603 1 1 43 LYS CB C 10.391 -11.243 2.845 1.00 . A A . 40 LYS CB 1 1
1 604 1 1 43 LYS CD C 11.159 -13.599 2.506 1.00 . A A . 40 LYS CD 1 1
1 605 1 1 43 LYS CE C 12.061 -13.447 3.719 1.00 . A A . 40 LYS CE 1 1
1 606 1 1 43 LYS CG C 10.906 -12.258 1.838 1.00 . A A . 40 LYS CG 1 1
1 607 1 1 43 LYS H H 8.735 -10.760 0.929 1.00 . A A . 40 LYS H 1 1
1 608 1 1 43 LYS HA H 9.800 -9.212 3.094 1.00 . A A . 40 LYS HA 1 1
1 609 1 1 43 LYS HB2 H 11.133 -11.134 3.610 1.00 . A A . 40 LYS HB2 1 1
1 610 1 1 43 LYS HB3 H 9.488 -11.638 3.289 1.00 . A A . 40 LYS HB3 1 1
1 611 1 1 43 LYS HD2 H 10.215 -14.021 2.821 1.00 . A A . 40 LYS HD2 1 1
1 612 1 1 43 LYS HD3 H 11.633 -14.262 1.795 1.00 . A A . 40 LYS HD3 1 1
1 613 1 1 43 LYS HE2 H 13.059 -13.210 3.380 1.00 . A A . 40 LYS HE2 1 1
1 614 1 1 43 LYS HE3 H 11.689 -12.636 4.328 1.00 . A A . 40 LYS HE3 1 1
1 615 1 1 43 LYS HG2 H 10.171 -12.387 1.059 1.00 . A A . 40 LYS HG2 1 1
1 616 1 1 43 LYS HG3 H 11.831 -11.896 1.413 1.00 . A A . 40 LYS HG3 1 1
1 617 1 1 43 LYS HZ1 H 12.630 -14.497 5.427 1.00 . A A . 40 LYS HZ1 1 1
1 618 1 1 43 LYS HZ2 H 11.150 -15.002 4.773 1.00 . A A . 40 LYS HZ2 1 1
1 619 1 1 43 LYS HZ3 H 12.606 -15.439 4.021 1.00 . A A . 40 LYS HZ3 1 1
1 620 1 1 43 LYS N N 8.959 -9.913 1.365 1.00 . A A . 40 LYS N 1 1
1 621 1 1 43 LYS NZ N 12.115 -14.682 4.540 1.00 . A A . 40 LYS NZ 1 1
1 622 1 1 43 LYS O O 12.210 -8.744 2.286 1.00 . A A . 40 LYS O 1 1
1 623 1 1 44 ARG C C 12.379 -7.170 -0.291 1.00 . A A . 41 ARG C 1 1
1 624 1 1 44 ARG CA C 12.448 -8.683 -0.472 1.00 . A A . 41 ARG CA 1 1
1 625 1 1 44 ARG CB C 12.363 -9.022 -1.963 1.00 . A A . 41 ARG CB 1 1
1 626 1 1 44 ARG CD C 13.112 -8.280 -4.243 1.00 . A A . 41 ARG CD 1 1
1 627 1 1 44 ARG CG C 13.484 -8.403 -2.778 1.00 . A A . 41 ARG CG 1 1
1 628 1 1 44 ARG CZ C 13.650 -9.944 -5.982 1.00 . A A . 41 ARG CZ 1 1
1 629 1 1 44 ARG H H 10.663 -9.797 -0.201 1.00 . A A . 41 ARG H 1 1
1 630 1 1 44 ARG HA H 13.388 -9.042 -0.078 1.00 . A A . 41 ARG HA 1 1
1 631 1 1 44 ARG HB2 H 12.407 -10.094 -2.083 1.00 . A A . 41 ARG HB2 1 1
1 632 1 1 44 ARG HB3 H 11.424 -8.660 -2.354 1.00 . A A . 41 ARG HB3 1 1
1 633 1 1 44 ARG HD2 H 12.179 -7.743 -4.316 1.00 . A A . 41 ARG HD2 1 1
1 634 1 1 44 ARG HD3 H 13.885 -7.722 -4.747 1.00 . A A . 41 ARG HD3 1 1
1 635 1 1 44 ARG HE H 12.271 -10.192 -4.543 1.00 . A A . 41 ARG HE 1 1
1 636 1 1 44 ARG HG2 H 13.700 -7.420 -2.389 1.00 . A A . 41 ARG HG2 1 1
1 637 1 1 44 ARG HG3 H 14.363 -9.026 -2.692 1.00 . A A . 41 ARG HG3 1 1
1 638 1 1 44 ARG HH11 H 14.877 -8.323 -5.962 1.00 . A A . 41 ARG HH11 1 1
1 639 1 1 44 ARG HH12 H 15.149 -9.450 -7.263 1.00 . A A . 41 ARG HH12 1 1
1 640 1 1 44 ARG HH21 H 12.652 -11.689 -6.221 1.00 . A A . 41 ARG HH21 1 1
1 641 1 1 44 ARG HH22 H 13.887 -11.378 -7.409 1.00 . A A . 41 ARG HH22 1 1
1 642 1 1 44 ARG N N 11.369 -9.318 0.281 1.00 . A A . 41 ARG N 1 1
1 643 1 1 44 ARG NE N 12.958 -9.576 -4.903 1.00 . A A . 41 ARG NE 1 1
1 644 1 1 44 ARG NH1 N 14.639 -9.181 -6.436 1.00 . A A . 41 ARG NH1 1 1
1 645 1 1 44 ARG NH2 N 13.377 -11.096 -6.583 1.00 . A A . 41 ARG NH2 1 1
1 646 1 1 44 ARG O O 13.378 -6.523 0.029 1.00 . A A . 41 ARG O 1 1
1 647 1 1 45 LEU C C 11.214 -4.826 1.173 1.00 . A A . 42 LEU C 1 1
1 648 1 1 45 LEU CA C 10.960 -5.187 -0.284 1.00 . A A . 42 LEU CA 1 1
1 649 1 1 45 LEU CB C 9.528 -4.790 -0.681 1.00 . A A . 42 LEU CB 1 1
1 650 1 1 45 LEU CD1 C 9.464 -5.891 -2.954 1.00 . A A . 42 LEU CD1 1 1
1 651 1 1 45 LEU CD2 C 7.867 -4.050 -2.403 1.00 . A A . 42 LEU CD2 1 1
1 652 1 1 45 LEU CG C 9.270 -4.595 -2.182 1.00 . A A . 42 LEU CG 1 1
1 653 1 1 45 LEU H H 10.439 -7.180 -0.784 1.00 . A A . 42 LEU H 1 1
1 654 1 1 45 LEU HA H 11.662 -4.648 -0.904 1.00 . A A . 42 LEU HA 1 1
1 655 1 1 45 LEU HB2 H 8.856 -5.554 -0.323 1.00 . A A . 42 LEU HB2 1 1
1 656 1 1 45 LEU HB3 H 9.287 -3.863 -0.178 1.00 . A A . 42 LEU HB3 1 1
1 657 1 1 45 LEU HD11 H 10.480 -6.232 -2.833 1.00 . A A . 42 LEU HD11 1 1
1 658 1 1 45 LEU HD12 H 8.784 -6.640 -2.575 1.00 . A A . 42 LEU HD12 1 1
1 659 1 1 45 LEU HD13 H 9.262 -5.720 -4.001 1.00 . A A . 42 LEU HD13 1 1
1 660 1 1 45 LEU HD21 H 7.771 -3.094 -1.910 1.00 . A A . 42 LEU HD21 1 1
1 661 1 1 45 LEU HD22 H 7.689 -3.929 -3.461 1.00 . A A . 42 LEU HD22 1 1
1 662 1 1 45 LEU HD23 H 7.145 -4.740 -1.992 1.00 . A A . 42 LEU HD23 1 1
1 663 1 1 45 LEU HG H 9.971 -3.871 -2.566 1.00 . A A . 42 LEU HG 1 1
1 664 1 1 45 LEU N N 11.187 -6.615 -0.488 1.00 . A A . 42 LEU N 1 1
1 665 1 1 45 LEU O O 11.775 -3.773 1.478 1.00 . A A . 42 LEU O 1 1
1 666 1 1 46 SER C C 12.534 -5.494 3.803 1.00 . A A . 43 SER C 1 1
1 667 1 1 46 SER CA C 11.035 -5.548 3.490 1.00 . A A . 43 SER CA 1 1
1 668 1 1 46 SER CB C 10.363 -6.690 4.258 1.00 . A A . 43 SER CB 1 1
1 669 1 1 46 SER H H 10.351 -6.527 1.750 1.00 . A A . 43 SER H 1 1
1 670 1 1 46 SER HA H 10.583 -4.611 3.783 1.00 . A A . 43 SER HA 1 1
1 671 1 1 46 SER HB2 H 9.380 -6.868 3.845 1.00 . A A . 43 SER HB2 1 1
1 672 1 1 46 SER HB3 H 10.960 -7.582 4.159 1.00 . A A . 43 SER HB3 1 1
1 673 1 1 46 SER HG H 10.807 -6.960 6.154 1.00 . A A . 43 SER HG 1 1
1 674 1 1 46 SER N N 10.817 -5.723 2.063 1.00 . A A . 43 SER N 1 1
1 675 1 1 46 SER O O 12.960 -4.855 4.765 1.00 . A A . 43 SER O 1 1
1 676 1 1 46 SER OG O 10.225 -6.384 5.635 1.00 . A A . 43 SER OG 1 1
1 677 1 1 47 LYS C C 15.419 -4.877 2.766 1.00 . A A . 44 LYS C 1 1
1 678 1 1 47 LYS CA C 14.774 -6.208 3.160 1.00 . A A . 44 LYS CA 1 1
1 679 1 1 47 LYS CB C 15.383 -7.339 2.323 1.00 . A A . 44 LYS CB 1 1
1 680 1 1 47 LYS CD C 17.443 -7.802 3.690 1.00 . A A . 44 LYS CD 1 1
1 681 1 1 47 LYS CE C 17.365 -9.309 3.853 1.00 . A A . 44 LYS CE 1 1
1 682 1 1 47 LYS CG C 16.905 -7.359 2.342 1.00 . A A . 44 LYS CG 1 1
1 683 1 1 47 LYS H H 12.930 -6.665 2.235 1.00 . A A . 44 LYS H 1 1
1 684 1 1 47 LYS HA H 14.978 -6.397 4.204 1.00 . A A . 44 LYS HA 1 1
1 685 1 1 47 LYS HB2 H 15.027 -8.284 2.703 1.00 . A A . 44 LYS HB2 1 1
1 686 1 1 47 LYS HB3 H 15.060 -7.226 1.299 1.00 . A A . 44 LYS HB3 1 1
1 687 1 1 47 LYS HD2 H 18.476 -7.494 3.774 1.00 . A A . 44 LYS HD2 1 1
1 688 1 1 47 LYS HD3 H 16.861 -7.332 4.469 1.00 . A A . 44 LYS HD3 1 1
1 689 1 1 47 LYS HE2 H 17.685 -9.568 4.852 1.00 . A A . 44 LYS HE2 1 1
1 690 1 1 47 LYS HE3 H 16.340 -9.622 3.711 1.00 . A A . 44 LYS HE3 1 1
1 691 1 1 47 LYS HG2 H 17.255 -8.046 1.586 1.00 . A A . 44 LYS HG2 1 1
1 692 1 1 47 LYS HG3 H 17.272 -6.368 2.127 1.00 . A A . 44 LYS HG3 1 1
1 693 1 1 47 LYS HZ1 H 17.855 -9.895 1.907 1.00 . A A . 44 LYS HZ1 1 1
1 694 1 1 47 LYS HZ2 H 19.199 -9.633 2.908 1.00 . A A . 44 LYS HZ2 1 1
1 695 1 1 47 LYS HZ3 H 18.259 -11.035 3.092 1.00 . A A . 44 LYS HZ3 1 1
1 696 1 1 47 LYS N N 13.328 -6.172 2.983 1.00 . A A . 44 LYS N 1 1
1 697 1 1 47 LYS NZ N 18.229 -10.016 2.871 1.00 . A A . 44 LYS NZ 1 1
1 698 1 1 47 LYS O O 16.119 -4.257 3.565 1.00 . A A . 44 LYS O 1 1
1 699 1 1 48 VAL C C 15.158 -1.980 1.253 1.00 . A A . 45 VAL C 1 1
1 700 1 1 48 VAL CA C 15.887 -3.296 0.975 1.00 . A A . 45 VAL CA 1 1
1 701 1 1 48 VAL CB C 16.083 -3.449 -0.550 1.00 . A A . 45 VAL CB 1 1
1 702 1 1 48 VAL CG1 C 16.902 -2.293 -1.110 1.00 . A A . 45 VAL CG1 1 1
1 703 1 1 48 VAL CG2 C 16.741 -4.782 -0.876 1.00 . A A . 45 VAL CG2 1 1
1 704 1 1 48 VAL H H 14.522 -4.921 0.977 1.00 . A A . 45 VAL H 1 1
1 705 1 1 48 VAL HA H 16.865 -3.254 1.432 1.00 . A A . 45 VAL HA 1 1
1 706 1 1 48 VAL HB H 15.110 -3.429 -1.021 1.00 . A A . 45 VAL HB 1 1
1 707 1 1 48 VAL HG11 H 16.994 -2.399 -2.180 1.00 . A A . 45 VAL HG11 1 1
1 708 1 1 48 VAL HG12 H 16.409 -1.358 -0.882 1.00 . A A . 45 VAL HG12 1 1
1 709 1 1 48 VAL HG13 H 17.884 -2.299 -0.662 1.00 . A A . 45 VAL HG13 1 1
1 710 1 1 48 VAL HG21 H 16.857 -4.876 -1.945 1.00 . A A . 45 VAL HG21 1 1
1 711 1 1 48 VAL HG22 H 17.712 -4.827 -0.404 1.00 . A A . 45 VAL HG22 1 1
1 712 1 1 48 VAL HG23 H 16.125 -5.588 -0.507 1.00 . A A . 45 VAL HG23 1 1
1 713 1 1 48 VAL N N 15.182 -4.450 1.530 1.00 . A A . 45 VAL N 1 1
1 714 1 1 48 VAL O O 15.744 -1.037 1.792 1.00 . A A . 45 VAL O 1 1
1 715 1 1 49 VAL C C 12.842 -0.297 2.430 1.00 . A A . 46 VAL C 1 1
1 716 1 1 49 VAL CA C 13.117 -0.688 0.983 1.00 . A A . 46 VAL CA 1 1
1 717 1 1 49 VAL CB C 11.780 -0.809 0.223 1.00 . A A . 46 VAL CB 1 1
1 718 1 1 49 VAL CG1 C 11.034 0.518 0.209 1.00 . A A . 46 VAL CG1 1 1
1 719 1 1 49 VAL CG2 C 12.017 -1.304 -1.195 1.00 . A A . 46 VAL CG2 1 1
1 720 1 1 49 VAL H H 13.432 -2.743 0.599 1.00 . A A . 46 VAL H 1 1
1 721 1 1 49 VAL HA H 13.700 0.090 0.515 1.00 . A A . 46 VAL HA 1 1
1 722 1 1 49 VAL HB H 11.166 -1.535 0.733 1.00 . A A . 46 VAL HB 1 1
1 723 1 1 49 VAL HG11 H 10.837 0.830 1.224 1.00 . A A . 46 VAL HG11 1 1
1 724 1 1 49 VAL HG12 H 11.635 1.263 -0.288 1.00 . A A . 46 VAL HG12 1 1
1 725 1 1 49 VAL HG13 H 10.100 0.398 -0.319 1.00 . A A . 46 VAL HG13 1 1
1 726 1 1 49 VAL HG21 H 12.641 -0.599 -1.722 1.00 . A A . 46 VAL HG21 1 1
1 727 1 1 49 VAL HG22 H 12.508 -2.265 -1.163 1.00 . A A . 46 VAL HG22 1 1
1 728 1 1 49 VAL HG23 H 11.070 -1.400 -1.703 1.00 . A A . 46 VAL HG23 1 1
1 729 1 1 49 VAL N N 13.880 -1.927 0.906 1.00 . A A . 46 VAL N 1 1
1 730 1 1 49 VAL O O 12.892 0.881 2.787 1.00 . A A . 46 VAL O 1 1
1 731 1 1 50 PHE C C 13.501 -0.784 5.508 1.00 . A A . 47 PHE C 1 1
1 732 1 1 50 PHE CA C 12.248 -1.047 4.668 1.00 . A A . 47 PHE CA 1 1
1 733 1 1 50 PHE CB C 11.462 -2.229 5.250 1.00 . A A . 47 PHE CB 1 1
1 734 1 1 50 PHE CD1 C 9.674 -1.756 3.528 1.00 . A A . 47 PHE CD1 1 1
1 735 1 1 50 PHE CD2 C 9.150 -3.200 5.350 1.00 . A A . 47 PHE CD2 1 1
1 736 1 1 50 PHE CE1 C 8.397 -1.917 3.029 1.00 . A A . 47 PHE CE1 1 1
1 737 1 1 50 PHE CE2 C 7.870 -3.366 4.854 1.00 . A A . 47 PHE CE2 1 1
1 738 1 1 50 PHE CG C 10.068 -2.395 4.696 1.00 . A A . 47 PHE CG 1 1
1 739 1 1 50 PHE CZ C 7.495 -2.725 3.691 1.00 . A A . 47 PHE CZ 1 1
1 740 1 1 50 PHE H H 12.628 -2.218 2.939 1.00 . A A . 47 PHE H 1 1
1 741 1 1 50 PHE HA H 11.626 -0.165 4.700 1.00 . A A . 47 PHE HA 1 1
1 742 1 1 50 PHE HB2 H 12.004 -3.142 5.048 1.00 . A A . 47 PHE HB2 1 1
1 743 1 1 50 PHE HB3 H 11.380 -2.099 6.320 1.00 . A A . 47 PHE HB3 1 1
1 744 1 1 50 PHE HD1 H 10.379 -1.124 3.007 1.00 . A A . 47 PHE HD1 1 1
1 745 1 1 50 PHE HD2 H 9.442 -3.704 6.259 1.00 . A A . 47 PHE HD2 1 1
1 746 1 1 50 PHE HE1 H 8.104 -1.414 2.119 1.00 . A A . 47 PHE HE1 1 1
1 747 1 1 50 PHE HE2 H 7.166 -3.996 5.376 1.00 . A A . 47 PHE HE2 1 1
1 748 1 1 50 PHE HZ H 6.494 -2.851 3.302 1.00 . A A . 47 PHE HZ 1 1
1 749 1 1 50 PHE N N 12.589 -1.292 3.269 1.00 . A A . 47 PHE N 1 1
1 750 1 1 50 PHE O O 13.556 -1.128 6.687 1.00 . A A . 47 PHE O 1 1
1 751 1 1 51 LYS C C 15.987 1.714 5.347 1.00 . A A . 48 LYS C 1 1
1 752 1 1 51 LYS CA C 15.699 0.238 5.608 1.00 . A A . 48 LYS CA 1 1
1 753 1 1 51 LYS CB C 16.897 -0.607 5.172 1.00 . A A . 48 LYS CB 1 1
1 754 1 1 51 LYS CD C 19.311 -1.224 5.570 1.00 . A A . 48 LYS CD 1 1
1 755 1 1 51 LYS CE C 19.029 -2.671 5.202 1.00 . A A . 48 LYS CE 1 1
1 756 1 1 51 LYS CG C 18.078 -0.529 6.127 1.00 . A A . 48 LYS CG 1 1
1 757 1 1 51 LYS H H 14.439 -0.004 3.933 1.00 . A A . 48 LYS H 1 1
1 758 1 1 51 LYS HA H 15.528 0.094 6.664 1.00 . A A . 48 LYS HA 1 1
1 759 1 1 51 LYS HB2 H 16.585 -1.637 5.101 1.00 . A A . 48 LYS HB2 1 1
1 760 1 1 51 LYS HB3 H 17.223 -0.272 4.200 1.00 . A A . 48 LYS HB3 1 1
1 761 1 1 51 LYS HD2 H 19.640 -0.697 4.686 1.00 . A A . 48 LYS HD2 1 1
1 762 1 1 51 LYS HD3 H 20.090 -1.198 6.316 1.00 . A A . 48 LYS HD3 1 1
1 763 1 1 51 LYS HE2 H 18.680 -3.191 6.081 1.00 . A A . 48 LYS HE2 1 1
1 764 1 1 51 LYS HE3 H 18.263 -2.695 4.440 1.00 . A A . 48 LYS HE3 1 1
1 765 1 1 51 LYS HG2 H 18.315 0.509 6.305 1.00 . A A . 48 LYS HG2 1 1
1 766 1 1 51 LYS HG3 H 17.803 -1.001 7.059 1.00 . A A . 48 LYS HG3 1 1
1 767 1 1 51 LYS HZ1 H 19.986 -4.264 4.255 1.00 . A A . 48 LYS HZ1 1 1
1 768 1 1 51 LYS HZ2 H 20.710 -2.757 3.968 1.00 . A A . 48 LYS HZ2 1 1
1 769 1 1 51 LYS HZ3 H 20.912 -3.532 5.469 1.00 . A A . 48 LYS HZ3 1 1
1 770 1 1 51 LYS N N 14.503 -0.172 4.894 1.00 . A A . 48 LYS N 1 1
1 771 1 1 51 LYS NZ N 20.242 -3.353 4.688 1.00 . A A . 48 LYS NZ 1 1
1 772 1 1 51 LYS O O 16.747 2.351 6.077 1.00 . A A . 48 LYS O 1 1
1 773 1 1 52 ASP C C 14.650 4.569 4.641 1.00 . A A . 49 ASP C 1 1
1 774 1 1 52 ASP CA C 15.604 3.635 3.910 1.00 . A A . 49 ASP CA 1 1
1 775 1 1 52 ASP CB C 15.432 3.799 2.400 1.00 . A A . 49 ASP CB 1 1
1 776 1 1 52 ASP CG C 15.903 5.153 1.911 1.00 . A A . 49 ASP CG 1 1
1 777 1 1 52 ASP H H 14.728 1.717 3.793 1.00 . A A . 49 ASP H 1 1
1 778 1 1 52 ASP HA H 16.618 3.889 4.179 1.00 . A A . 49 ASP HA 1 1
1 779 1 1 52 ASP HB2 H 16.004 3.035 1.894 1.00 . A A . 49 ASP HB2 1 1
1 780 1 1 52 ASP HB3 H 14.389 3.688 2.150 1.00 . A A . 49 ASP HB3 1 1
1 781 1 1 52 ASP N N 15.367 2.254 4.304 1.00 . A A . 49 ASP N 1 1
1 782 1 1 52 ASP O O 13.431 4.428 4.543 1.00 . A A . 49 ASP O 1 1
1 783 1 1 52 ASP OD1 O 15.140 6.133 2.009 1.00 . A A . 49 ASP OD1 1 1
1 784 1 1 52 ASP OD2 O 17.051 5.248 1.428 1.00 . A A . 49 ASP OD2 1 1
1 785 1 1 53 SER C C 13.637 7.419 5.293 1.00 . A A . 50 SER C 1 1
1 786 1 1 53 SER CA C 14.424 6.448 6.171 1.00 . A A . 50 SER CA 1 1
1 787 1 1 53 SER CB C 15.341 7.227 7.113 1.00 . A A . 50 SER CB 1 1
1 788 1 1 53 SER H H 16.191 5.592 5.388 1.00 . A A . 50 SER H 1 1
1 789 1 1 53 SER HA H 13.730 5.870 6.760 1.00 . A A . 50 SER HA 1 1
1 790 1 1 53 SER HB2 H 15.908 7.947 6.546 1.00 . A A . 50 SER HB2 1 1
1 791 1 1 53 SER HB3 H 14.741 7.739 7.851 1.00 . A A . 50 SER HB3 1 1
1 792 1 1 53 SER HG H 15.741 5.677 8.261 1.00 . A A . 50 SER HG 1 1
1 793 1 1 53 SER N N 15.214 5.519 5.374 1.00 . A A . 50 SER N 1 1
1 794 1 1 53 SER O O 12.501 7.755 5.607 1.00 . A A . 50 SER O 1 1
1 795 1 1 53 SER OG O 16.243 6.357 7.781 1.00 . A A . 50 SER OG 1 1
1 796 1 1 54 LEU C C 12.397 8.291 2.630 1.00 . A A . 51 LEU C 1 1
1 797 1 1 54 LEU CA C 13.623 8.861 3.330 1.00 . A A . 51 LEU CA 1 1
1 798 1 1 54 LEU CB C 14.641 9.383 2.305 1.00 . A A . 51 LEU CB 1 1
1 799 1 1 54 LEU CD1 C 15.497 11.365 1.030 1.00 . A A . 51 LEU CD1 1 1
1 800 1 1 54 LEU CD2 C 13.285 10.397 0.429 1.00 . A A . 51 LEU CD2 1 1
1 801 1 1 54 LEU CG C 14.254 10.676 1.571 1.00 . A A . 51 LEU CG 1 1
1 802 1 1 54 LEU H H 15.109 7.475 3.936 1.00 . A A . 51 LEU H 1 1
1 803 1 1 54 LEU HA H 13.310 9.682 3.959 1.00 . A A . 51 LEU HA 1 1
1 804 1 1 54 LEU HB2 H 15.574 9.551 2.816 1.00 . A A . 51 LEU HB2 1 1
1 805 1 1 54 LEU HB3 H 14.795 8.610 1.565 1.00 . A A . 51 LEU HB3 1 1
1 806 1 1 54 LEU HD11 H 16.148 11.626 1.850 1.00 . A A . 51 LEU HD11 1 1
1 807 1 1 54 LEU HD12 H 16.012 10.698 0.357 1.00 . A A . 51 LEU HD12 1 1
1 808 1 1 54 LEU HD13 H 15.209 12.261 0.500 1.00 . A A . 51 LEU HD13 1 1
1 809 1 1 54 LEU HD21 H 13.032 11.326 -0.064 1.00 . A A . 51 LEU HD21 1 1
1 810 1 1 54 LEU HD22 H 13.748 9.728 -0.281 1.00 . A A . 51 LEU HD22 1 1
1 811 1 1 54 LEU HD23 H 12.387 9.941 0.820 1.00 . A A . 51 LEU HD23 1 1
1 812 1 1 54 LEU HG H 13.772 11.347 2.267 1.00 . A A . 51 LEU HG 1 1
1 813 1 1 54 LEU N N 14.238 7.853 4.189 1.00 . A A . 51 LEU N 1 1
1 814 1 1 54 LEU O O 11.318 8.887 2.670 1.00 . A A . 51 LEU O 1 1
1 815 1 1 55 VAL C C 10.333 6.152 2.262 1.00 . A A . 52 VAL C 1 1
1 816 1 1 55 VAL CA C 11.458 6.494 1.288 1.00 . A A . 52 VAL CA 1 1
1 817 1 1 55 VAL CB C 11.915 5.215 0.544 1.00 . A A . 52 VAL CB 1 1
1 818 1 1 55 VAL CG1 C 10.748 4.556 -0.175 1.00 . A A . 52 VAL CG1 1 1
1 819 1 1 55 VAL CG2 C 13.024 5.538 -0.445 1.00 . A A . 52 VAL CG2 1 1
1 820 1 1 55 VAL H H 13.451 6.703 1.998 1.00 . A A . 52 VAL H 1 1
1 821 1 1 55 VAL HA H 11.086 7.197 0.557 1.00 . A A . 52 VAL HA 1 1
1 822 1 1 55 VAL HB H 12.305 4.515 1.273 1.00 . A A . 52 VAL HB 1 1
1 823 1 1 55 VAL HG11 H 10.319 5.254 -0.879 1.00 . A A . 52 VAL HG11 1 1
1 824 1 1 55 VAL HG12 H 11.098 3.682 -0.704 1.00 . A A . 52 VAL HG12 1 1
1 825 1 1 55 VAL HG13 H 9.997 4.265 0.546 1.00 . A A . 52 VAL HG13 1 1
1 826 1 1 55 VAL HG21 H 13.870 5.952 0.084 1.00 . A A . 52 VAL HG21 1 1
1 827 1 1 55 VAL HG22 H 13.326 4.635 -0.956 1.00 . A A . 52 VAL HG22 1 1
1 828 1 1 55 VAL HG23 H 12.664 6.256 -1.167 1.00 . A A . 52 VAL HG23 1 1
1 829 1 1 55 VAL N N 12.563 7.134 1.995 1.00 . A A . 52 VAL N 1 1
1 830 1 1 55 VAL O O 9.151 6.331 1.958 1.00 . A A . 52 VAL O 1 1
1 831 1 1 56 ALA C C 9.010 6.606 4.950 1.00 . A A . 53 ALA C 1 1
1 832 1 1 56 ALA CA C 9.749 5.360 4.483 1.00 . A A . 53 ALA CA 1 1
1 833 1 1 56 ALA CB C 10.444 4.692 5.656 1.00 . A A . 53 ALA CB 1 1
1 834 1 1 56 ALA H H 11.671 5.556 3.622 1.00 . A A . 53 ALA H 1 1
1 835 1 1 56 ALA HA H 9.035 4.662 4.070 1.00 . A A . 53 ALA HA 1 1
1 836 1 1 56 ALA HB1 H 10.997 3.835 5.305 1.00 . A A . 53 ALA HB1 1 1
1 837 1 1 56 ALA HB2 H 11.120 5.394 6.121 1.00 . A A . 53 ALA HB2 1 1
1 838 1 1 56 ALA HB3 H 9.704 4.374 6.376 1.00 . A A . 53 ALA HB3 1 1
1 839 1 1 56 ALA N N 10.713 5.684 3.444 1.00 . A A . 53 ALA N 1 1
1 840 1 1 56 ALA O O 7.784 6.610 5.049 1.00 . A A . 53 ALA O 1 1
1 841 1 1 57 ASP C C 8.196 9.488 4.721 1.00 . A A . 54 ASP C 1 1
1 842 1 1 57 ASP CA C 9.207 8.923 5.703 1.00 . A A . 54 ASP CA 1 1
1 843 1 1 57 ASP CB C 10.317 9.947 5.936 1.00 . A A . 54 ASP CB 1 1
1 844 1 1 57 ASP CG C 9.788 11.274 6.440 1.00 . A A . 54 ASP CG 1 1
1 845 1 1 57 ASP H H 10.741 7.596 5.090 1.00 . A A . 54 ASP H 1 1
1 846 1 1 57 ASP HA H 8.711 8.726 6.641 1.00 . A A . 54 ASP HA 1 1
1 847 1 1 57 ASP HB2 H 11.008 9.557 6.666 1.00 . A A . 54 ASP HB2 1 1
1 848 1 1 57 ASP HB3 H 10.840 10.119 5.007 1.00 . A A . 54 ASP HB3 1 1
1 849 1 1 57 ASP N N 9.768 7.664 5.218 1.00 . A A . 54 ASP N 1 1
1 850 1 1 57 ASP O O 7.111 9.911 5.112 1.00 . A A . 54 ASP O 1 1
1 851 1 1 57 ASP OD1 O 9.583 11.403 7.666 1.00 . A A . 54 ASP OD1 1 1
1 852 1 1 57 ASP OD2 O 9.592 12.197 5.623 1.00 . A A . 54 ASP OD2 1 1
1 853 1 1 58 TYR C C 6.345 9.305 2.402 1.00 . A A . 55 TYR C 1 1
1 854 1 1 58 TYR CA C 7.691 10.023 2.403 1.00 . A A . 55 TYR CA 1 1
1 855 1 1 58 TYR CB C 8.359 9.889 1.031 1.00 . A A . 55 TYR CB 1 1
1 856 1 1 58 TYR CD1 C 7.927 12.090 -0.110 1.00 . A A . 55 TYR CD1 1 1
1 857 1 1 58 TYR CD2 C 6.860 10.150 -0.992 1.00 . A A . 55 TYR CD2 1 1
1 858 1 1 58 TYR CE1 C 7.333 12.866 -1.085 1.00 . A A . 55 TYR CE1 1 1
1 859 1 1 58 TYR CE2 C 6.262 10.920 -1.973 1.00 . A A . 55 TYR CE2 1 1
1 860 1 1 58 TYR CG C 7.702 10.724 -0.045 1.00 . A A . 55 TYR CG 1 1
1 861 1 1 58 TYR CZ C 6.503 12.277 -2.014 1.00 . A A . 55 TYR CZ 1 1
1 862 1 1 58 TYR H H 9.430 9.106 3.194 1.00 . A A . 55 TYR H 1 1
1 863 1 1 58 TYR HA H 7.529 11.068 2.616 1.00 . A A . 55 TYR HA 1 1
1 864 1 1 58 TYR HB2 H 9.390 10.199 1.109 1.00 . A A . 55 TYR HB2 1 1
1 865 1 1 58 TYR HB3 H 8.319 8.857 0.721 1.00 . A A . 55 TYR HB3 1 1
1 866 1 1 58 TYR HD1 H 8.579 12.549 0.617 1.00 . A A . 55 TYR HD1 1 1
1 867 1 1 58 TYR HD2 H 6.673 9.087 -0.956 1.00 . A A . 55 TYR HD2 1 1
1 868 1 1 58 TYR HE1 H 7.523 13.928 -1.118 1.00 . A A . 55 TYR HE1 1 1
1 869 1 1 58 TYR HE2 H 5.612 10.459 -2.701 1.00 . A A . 55 TYR HE2 1 1
1 870 1 1 58 TYR HH H 6.557 13.708 -3.293 1.00 . A A . 55 TYR HH 1 1
1 871 1 1 58 TYR N N 8.555 9.482 3.443 1.00 . A A . 55 TYR N 1 1
1 872 1 1 58 TYR O O 5.291 9.938 2.315 1.00 . A A . 55 TYR O 1 1
1 873 1 1 58 TYR OH O 5.913 13.053 -2.984 1.00 . A A . 55 TYR OH 1 1
1 874 1 1 59 PHE C C 4.393 7.391 3.832 1.00 . A A . 56 PHE C 1 1
1 875 1 1 59 PHE CA C 5.181 7.171 2.544 1.00 . A A . 56 PHE CA 1 1
1 876 1 1 59 PHE CB C 5.535 5.686 2.402 1.00 . A A . 56 PHE CB 1 1
1 877 1 1 59 PHE CD1 C 6.578 6.064 0.141 1.00 . A A . 56 PHE CD1 1 1
1 878 1 1 59 PHE CD2 C 5.413 4.022 0.530 1.00 . A A . 56 PHE CD2 1 1
1 879 1 1 59 PHE CE1 C 6.864 5.658 -1.147 1.00 . A A . 56 PHE CE1 1 1
1 880 1 1 59 PHE CE2 C 5.697 3.610 -0.756 1.00 . A A . 56 PHE CE2 1 1
1 881 1 1 59 PHE CG C 5.849 5.252 0.996 1.00 . A A . 56 PHE CG 1 1
1 882 1 1 59 PHE CZ C 6.424 4.428 -1.597 1.00 . A A . 56 PHE CZ 1 1
1 883 1 1 59 PHE H H 7.262 7.538 2.592 1.00 . A A . 56 PHE H 1 1
1 884 1 1 59 PHE HA H 4.567 7.465 1.706 1.00 . A A . 56 PHE HA 1 1
1 885 1 1 59 PHE HB2 H 6.399 5.473 3.012 1.00 . A A . 56 PHE HB2 1 1
1 886 1 1 59 PHE HB3 H 4.703 5.096 2.754 1.00 . A A . 56 PHE HB3 1 1
1 887 1 1 59 PHE HD1 H 6.921 7.026 0.491 1.00 . A A . 56 PHE HD1 1 1
1 888 1 1 59 PHE HD2 H 4.842 3.379 1.187 1.00 . A A . 56 PHE HD2 1 1
1 889 1 1 59 PHE HE1 H 7.432 6.300 -1.803 1.00 . A A . 56 PHE HE1 1 1
1 890 1 1 59 PHE HE2 H 5.351 2.648 -1.105 1.00 . A A . 56 PHE HE2 1 1
1 891 1 1 59 PHE HZ H 6.648 4.108 -2.603 1.00 . A A . 56 PHE HZ 1 1
1 892 1 1 59 PHE N N 6.390 7.984 2.521 1.00 . A A . 56 PHE N 1 1
1 893 1 1 59 PHE O O 3.203 7.700 3.794 1.00 . A A . 56 PHE O 1 1
1 894 1 1 60 ASN C C 3.837 8.675 6.575 1.00 . A A . 57 ASN C 1 1
1 895 1 1 60 ASN CA C 4.418 7.297 6.270 1.00 . A A . 57 ASN CA 1 1
1 896 1 1 60 ASN CB C 5.405 6.918 7.379 1.00 . A A . 57 ASN CB 1 1
1 897 1 1 60 ASN CG C 5.919 5.494 7.276 1.00 . A A . 57 ASN CG 1 1
1 898 1 1 60 ASN H H 6.043 7.115 4.927 1.00 . A A . 57 ASN H 1 1
1 899 1 1 60 ASN HA H 3.615 6.578 6.260 1.00 . A A . 57 ASN HA 1 1
1 900 1 1 60 ASN HB2 H 6.251 7.587 7.338 1.00 . A A . 57 ASN HB2 1 1
1 901 1 1 60 ASN HB3 H 4.914 7.033 8.332 1.00 . A A . 57 ASN HB3 1 1
1 902 1 1 60 ASN HD21 H 7.605 6.029 8.190 1.00 . A A . 57 ASN HD21 1 1
1 903 1 1 60 ASN HD22 H 7.485 4.363 7.730 1.00 . A A . 57 ASN HD22 1 1
1 904 1 1 60 ASN N N 5.071 7.253 4.966 1.00 . A A . 57 ASN N 1 1
1 905 1 1 60 ASN ND2 N 7.123 5.269 7.781 1.00 . A A . 57 ASN ND2 1 1
1 906 1 1 60 ASN O O 2.852 8.792 7.304 1.00 . A A . 57 ASN O 1 1
1 907 1 1 60 ASN OD1 O 5.243 4.605 6.758 1.00 . A A . 57 ASN OD1 1 1
1 908 1 1 61 ARG C C 2.971 11.564 5.364 1.00 . A A . 58 ARG C 1 1
1 909 1 1 61 ARG CA C 4.029 11.075 6.351 1.00 . A A . 58 ARG CA 1 1
1 910 1 1 61 ARG CB C 5.216 12.036 6.355 1.00 . A A . 58 ARG CB 1 1
1 911 1 1 61 ARG CD C 6.075 14.329 6.907 1.00 . A A . 58 ARG CD 1 1
1 912 1 1 61 ARG CG C 4.885 13.391 6.952 1.00 . A A . 58 ARG CG 1 1
1 913 1 1 61 ARG CZ C 6.304 16.739 7.376 1.00 . A A . 58 ARG CZ 1 1
1 914 1 1 61 ARG H H 5.245 9.574 5.471 1.00 . A A . 58 ARG H 1 1
1 915 1 1 61 ARG HA H 3.594 11.064 7.338 1.00 . A A . 58 ARG HA 1 1
1 916 1 1 61 ARG HB2 H 6.020 11.597 6.929 1.00 . A A . 58 ARG HB2 1 1
1 917 1 1 61 ARG HB3 H 5.550 12.184 5.338 1.00 . A A . 58 ARG HB3 1 1
1 918 1 1 61 ARG HD2 H 6.939 13.818 7.303 1.00 . A A . 58 ARG HD2 1 1
1 919 1 1 61 ARG HD3 H 6.260 14.605 5.879 1.00 . A A . 58 ARG HD3 1 1
1 920 1 1 61 ARG HE H 5.301 15.441 8.516 1.00 . A A . 58 ARG HE 1 1
1 921 1 1 61 ARG HG2 H 4.072 13.830 6.393 1.00 . A A . 58 ARG HG2 1 1
1 922 1 1 61 ARG HG3 H 4.585 13.254 7.982 1.00 . A A . 58 ARG HG3 1 1
1 923 1 1 61 ARG HH11 H 7.108 16.158 5.611 1.00 . A A . 58 ARG HH11 1 1
1 924 1 1 61 ARG HH12 H 7.324 17.834 5.998 1.00 . A A . 58 ARG HH12 1 1
1 925 1 1 61 ARG HH21 H 5.572 17.621 9.044 1.00 . A A . 58 ARG HH21 1 1
1 926 1 1 61 ARG HH22 H 6.441 18.678 7.970 1.00 . A A . 58 ARG HH22 1 1
1 927 1 1 61 ARG N N 4.465 9.719 6.054 1.00 . A A . 58 ARG N 1 1
1 928 1 1 61 ARG NE N 5.834 15.538 7.689 1.00 . A A . 58 ARG NE 1 1
1 929 1 1 61 ARG NH1 N 6.965 16.923 6.238 1.00 . A A . 58 ARG NH1 1 1
1 930 1 1 61 ARG NH2 N 6.088 17.760 8.194 1.00 . A A . 58 ARG NH2 1 1
1 931 1 1 61 ARG O O 1.977 12.165 5.766 1.00 . A A . 58 ARG O 1 1
1 932 1 1 62 HIS C C 1.054 11.018 2.840 1.00 . A A . 59 HIS C 1 1
1 933 1 1 62 HIS CA C 2.310 11.861 3.038 1.00 . A A . 59 HIS CA 1 1
1 934 1 1 62 HIS CB C 3.055 11.999 1.705 1.00 . A A . 59 HIS CB 1 1
1 935 1 1 62 HIS CD2 C 5.272 13.225 2.273 1.00 . A A . 59 HIS CD2 1 1
1 936 1 1 62 HIS CE1 C 4.935 15.051 1.114 1.00 . A A . 59 HIS CE1 1 1
1 937 1 1 62 HIS CG C 4.061 13.109 1.676 1.00 . A A . 59 HIS CG 1 1
1 938 1 1 62 HIS H H 3.933 10.728 3.817 1.00 . A A . 59 HIS H 1 1
1 939 1 1 62 HIS HA H 2.008 12.844 3.365 1.00 . A A . 59 HIS HA 1 1
1 940 1 1 62 HIS HB2 H 3.577 11.076 1.499 1.00 . A A . 59 HIS HB2 1 1
1 941 1 1 62 HIS HB3 H 2.337 12.181 0.919 1.00 . A A . 59 HIS HB3 1 1
1 942 1 1 62 HIS HD1 H 3.089 14.500 0.413 1.00 . A A . 59 HIS HD1 1 1
1 943 1 1 62 HIS HD2 H 5.744 12.494 2.913 1.00 . A A . 59 HIS HD2 1 1
1 944 1 1 62 HIS HE1 H 5.070 16.026 0.670 1.00 . A A . 59 HIS HE1 1 1
1 945 1 1 62 HIS HE2 H 6.720 14.738 2.071 1.00 . A A . 59 HIS HE2 1 1
1 946 1 1 62 HIS N N 3.184 11.308 4.076 1.00 . A A . 59 HIS N 1 1
1 947 1 1 62 HIS ND1 N 3.880 14.274 0.960 1.00 . A A . 59 HIS ND1 1 1
1 948 1 1 62 HIS NE2 N 5.792 14.440 1.907 1.00 . A A . 59 HIS NE2 1 1
1 949 1 1 62 HIS O O 0.137 11.426 2.125 1.00 . A A . 59 HIS O 1 1
1 950 1 1 63 PHE C C -0.391 8.303 4.705 1.00 . A A . 60 PHE C 1 1
1 951 1 1 63 PHE CA C -0.130 8.958 3.351 1.00 . A A . 60 PHE CA 1 1
1 952 1 1 63 PHE CB C 0.120 7.850 2.313 1.00 . A A . 60 PHE CB 1 1
1 953 1 1 63 PHE CD1 C 1.829 8.530 0.600 1.00 . A A . 60 PHE CD1 1 1
1 954 1 1 63 PHE CD2 C -0.473 8.569 -0.018 1.00 . A A . 60 PHE CD2 1 1
1 955 1 1 63 PHE CE1 C 2.180 8.962 -0.665 1.00 . A A . 60 PHE CE1 1 1
1 956 1 1 63 PHE CE2 C -0.128 8.999 -1.286 1.00 . A A . 60 PHE CE2 1 1
1 957 1 1 63 PHE CG C 0.499 8.331 0.939 1.00 . A A . 60 PHE CG 1 1
1 958 1 1 63 PHE CZ C 1.201 9.196 -1.608 1.00 . A A . 60 PHE CZ 1 1
1 959 1 1 63 PHE H H 1.785 9.566 4.003 1.00 . A A . 60 PHE H 1 1
1 960 1 1 63 PHE HA H -0.995 9.547 3.056 1.00 . A A . 60 PHE HA 1 1
1 961 1 1 63 PHE HB2 H 0.920 7.218 2.666 1.00 . A A . 60 PHE HB2 1 1
1 962 1 1 63 PHE HB3 H -0.778 7.255 2.218 1.00 . A A . 60 PHE HB3 1 1
1 963 1 1 63 PHE HD1 H 2.597 8.347 1.339 1.00 . A A . 60 PHE HD1 1 1
1 964 1 1 63 PHE HD2 H -1.512 8.419 0.235 1.00 . A A . 60 PHE HD2 1 1
1 965 1 1 63 PHE HE1 H 3.218 9.115 -0.915 1.00 . A A . 60 PHE HE1 1 1
1 966 1 1 63 PHE HE2 H -0.897 9.178 -2.022 1.00 . A A . 60 PHE HE2 1 1
1 967 1 1 63 PHE HZ H 1.471 9.530 -2.597 1.00 . A A . 60 PHE HZ 1 1
1 968 1 1 63 PHE N N 1.021 9.845 3.453 1.00 . A A . 60 PHE N 1 1
1 969 1 1 63 PHE O O 0.421 8.418 5.624 1.00 . A A . 60 PHE O 1 1
1 970 1 1 64 VAL C C -1.640 5.327 5.567 1.00 . A A . 61 VAL C 1 1
1 971 1 1 64 VAL CA C -1.785 6.788 5.982 1.00 . A A . 61 VAL CA 1 1
1 972 1 1 64 VAL CB C -3.190 7.052 6.570 1.00 . A A . 61 VAL CB 1 1
1 973 1 1 64 VAL CG1 C -3.506 6.085 7.702 1.00 . A A . 61 VAL CG1 1 1
1 974 1 1 64 VAL CG2 C -3.290 8.494 7.054 1.00 . A A . 61 VAL CG2 1 1
1 975 1 1 64 VAL H H -2.213 7.721 4.136 1.00 . A A . 61 VAL H 1 1
1 976 1 1 64 VAL HA H -1.047 7.014 6.739 1.00 . A A . 61 VAL HA 1 1
1 977 1 1 64 VAL HB H -3.921 6.906 5.789 1.00 . A A . 61 VAL HB 1 1
1 978 1 1 64 VAL HG11 H -3.489 5.073 7.326 1.00 . A A . 61 VAL HG11 1 1
1 979 1 1 64 VAL HG12 H -2.767 6.191 8.484 1.00 . A A . 61 VAL HG12 1 1
1 980 1 1 64 VAL HG13 H -4.484 6.303 8.102 1.00 . A A . 61 VAL HG13 1 1
1 981 1 1 64 VAL HG21 H -2.490 8.696 7.752 1.00 . A A . 61 VAL HG21 1 1
1 982 1 1 64 VAL HG22 H -3.210 9.165 6.211 1.00 . A A . 61 VAL HG22 1 1
1 983 1 1 64 VAL HG23 H -4.238 8.644 7.545 1.00 . A A . 61 VAL HG23 1 1
1 984 1 1 64 VAL N N -1.523 7.634 4.831 1.00 . A A . 61 VAL N 1 1
1 985 1 1 64 VAL O O -2.325 4.868 4.655 1.00 . A A . 61 VAL O 1 1
1 986 1 1 65 ASN C C -1.328 2.218 6.372 1.00 . A A . 62 ASN C 1 1
1 987 1 1 65 ASN CA C -0.383 3.259 5.793 1.00 . A A . 62 ASN CA 1 1
1 988 1 1 65 ASN CB C 1.059 2.930 6.184 1.00 . A A . 62 ASN CB 1 1
1 989 1 1 65 ASN CG C 1.343 3.168 7.654 1.00 . A A . 62 ASN CG 1 1
1 990 1 1 65 ASN H H -0.315 4.977 7.025 1.00 . A A . 62 ASN H 1 1
1 991 1 1 65 ASN HA H -0.463 3.230 4.715 1.00 . A A . 62 ASN HA 1 1
1 992 1 1 65 ASN HB2 H 1.257 1.891 5.963 1.00 . A A . 62 ASN HB2 1 1
1 993 1 1 65 ASN HB3 H 1.730 3.546 5.604 1.00 . A A . 62 ASN HB3 1 1
1 994 1 1 65 ASN HD21 H 2.010 4.995 7.251 1.00 . A A . 62 ASN HD21 1 1
1 995 1 1 65 ASN HD22 H 2.043 4.532 8.917 1.00 . A A . 62 ASN HD22 1 1
1 996 1 1 65 ASN N N -0.738 4.606 6.221 1.00 . A A . 62 ASN N 1 1
1 997 1 1 65 ASN ND2 N 1.848 4.350 7.973 1.00 . A A . 62 ASN ND2 1 1
1 998 1 1 65 ASN O O -1.773 2.327 7.517 1.00 . A A . 62 ASN O 1 1
1 999 1 1 65 ASN OD1 O 1.127 2.297 8.493 1.00 . A A . 62 ASN OD1 1 1
1 1000 1 1 66 LEU C C -2.140 -1.155 5.259 1.00 . A A . 63 LEU C 1 1
1 1001 1 1 66 LEU CA C -2.509 0.135 5.975 1.00 . A A . 63 LEU CA 1 1
1 1002 1 1 66 LEU CB C -3.963 0.494 5.657 1.00 . A A . 63 LEU CB 1 1
1 1003 1 1 66 LEU CD1 C -5.062 -1.108 7.251 1.00 . A A . 63 LEU CD1 1 1
1 1004 1 1 66 LEU CD2 C -6.332 -0.234 5.286 1.00 . A A . 63 LEU CD2 1 1
1 1005 1 1 66 LEU CG C -4.968 -0.653 5.805 1.00 . A A . 63 LEU CG 1 1
1 1006 1 1 66 LEU H H -1.265 1.205 4.654 1.00 . A A . 63 LEU H 1 1
1 1007 1 1 66 LEU HA H -2.401 -0.004 7.040 1.00 . A A . 63 LEU HA 1 1
1 1008 1 1 66 LEU HB2 H -4.262 1.296 6.316 1.00 . A A . 63 LEU HB2 1 1
1 1009 1 1 66 LEU HB3 H -4.006 0.853 4.640 1.00 . A A . 63 LEU HB3 1 1
1 1010 1 1 66 LEU HD11 H -5.776 -1.915 7.332 1.00 . A A . 63 LEU HD11 1 1
1 1011 1 1 66 LEU HD12 H -4.093 -1.449 7.585 1.00 . A A . 63 LEU HD12 1 1
1 1012 1 1 66 LEU HD13 H -5.383 -0.281 7.868 1.00 . A A . 63 LEU HD13 1 1
1 1013 1 1 66 LEU HD21 H -6.690 0.610 5.856 1.00 . A A . 63 LEU HD21 1 1
1 1014 1 1 66 LEU HD22 H -6.254 0.042 4.244 1.00 . A A . 63 LEU HD22 1 1
1 1015 1 1 66 LEU HD23 H -7.024 -1.056 5.389 1.00 . A A . 63 LEU HD23 1 1
1 1016 1 1 66 LEU HG H -4.629 -1.493 5.214 1.00 . A A . 63 LEU HG 1 1
1 1017 1 1 66 LEU N N -1.633 1.215 5.566 1.00 . A A . 63 LEU N 1 1
1 1018 1 1 66 LEU O O -2.061 -1.190 4.033 1.00 . A A . 63 LEU O 1 1
1 1019 1 1 67 LYS C C -3.071 -4.230 5.363 1.00 . A A . 64 LYS C 1 1
1 1020 1 1 67 LYS CA C -1.722 -3.526 5.438 1.00 . A A . 64 LYS CA 1 1
1 1021 1 1 67 LYS CB C -0.718 -4.364 6.245 1.00 . A A . 64 LYS CB 1 1
1 1022 1 1 67 LYS CD C -0.206 -5.544 8.410 1.00 . A A . 64 LYS CD 1 1
1 1023 1 1 67 LYS CE C 1.271 -5.178 8.422 1.00 . A A . 64 LYS CE 1 1
1 1024 1 1 67 LYS CG C -1.055 -4.486 7.723 1.00 . A A . 64 LYS CG 1 1
1 1025 1 1 67 LYS H H -1.874 -2.105 7.001 1.00 . A A . 64 LYS H 1 1
1 1026 1 1 67 LYS HA H -1.345 -3.391 4.434 1.00 . A A . 64 LYS HA 1 1
1 1027 1 1 67 LYS HB2 H -0.678 -5.358 5.826 1.00 . A A . 64 LYS HB2 1 1
1 1028 1 1 67 LYS HB3 H 0.259 -3.910 6.159 1.00 . A A . 64 LYS HB3 1 1
1 1029 1 1 67 LYS HD2 H -0.544 -5.653 9.429 1.00 . A A . 64 LYS HD2 1 1
1 1030 1 1 67 LYS HD3 H -0.330 -6.481 7.887 1.00 . A A . 64 LYS HD3 1 1
1 1031 1 1 67 LYS HE2 H 1.615 -5.086 7.402 1.00 . A A . 64 LYS HE2 1 1
1 1032 1 1 67 LYS HE3 H 1.391 -4.232 8.929 1.00 . A A . 64 LYS HE3 1 1
1 1033 1 1 67 LYS HG2 H -0.882 -3.534 8.201 1.00 . A A . 64 LYS HG2 1 1
1 1034 1 1 67 LYS HG3 H -2.097 -4.756 7.820 1.00 . A A . 64 LYS HG3 1 1
1 1035 1 1 67 LYS HZ1 H 2.111 -7.087 8.556 1.00 . A A . 64 LYS HZ1 1 1
1 1036 1 1 67 LYS HZ2 H 3.060 -5.871 9.265 1.00 . A A . 64 LYS HZ2 1 1
1 1037 1 1 67 LYS HZ3 H 1.661 -6.428 10.047 1.00 . A A . 64 LYS HZ3 1 1
1 1038 1 1 67 LYS N N -1.907 -2.211 6.023 1.00 . A A . 64 LYS N 1 1
1 1039 1 1 67 LYS NZ N 2.082 -6.210 9.119 1.00 . A A . 64 LYS NZ 1 1
1 1040 1 1 67 LYS O O -3.701 -4.510 6.387 1.00 . A A . 64 LYS O 1 1
1 1041 1 1 68 MET C C -4.729 -6.573 3.685 1.00 . A A . 65 MET C 1 1
1 1042 1 1 68 MET CA C -4.834 -5.091 3.967 1.00 . A A . 65 MET CA 1 1
1 1043 1 1 68 MET CB C -5.578 -4.390 2.832 1.00 . A A . 65 MET CB 1 1
1 1044 1 1 68 MET CE C -9.463 -5.740 3.509 1.00 . A A . 65 MET CE 1 1
1 1045 1 1 68 MET CG C -6.974 -4.941 2.596 1.00 . A A . 65 MET CG 1 1
1 1046 1 1 68 MET H H -2.941 -4.356 3.375 1.00 . A A . 65 MET H 1 1
1 1047 1 1 68 MET HA H -5.387 -4.951 4.884 1.00 . A A . 65 MET HA 1 1
1 1048 1 1 68 MET HB2 H -5.663 -3.338 3.067 1.00 . A A . 65 MET HB2 1 1
1 1049 1 1 68 MET HB3 H -5.010 -4.501 1.921 1.00 . A A . 65 MET HB3 1 1
1 1050 1 1 68 MET HE1 H -9.862 -5.282 2.616 1.00 . A A . 65 MET HE1 1 1
1 1051 1 1 68 MET HE2 H -9.178 -6.760 3.294 1.00 . A A . 65 MET HE2 1 1
1 1052 1 1 68 MET HE3 H -10.214 -5.731 4.285 1.00 . A A . 65 MET HE3 1 1
1 1053 1 1 68 MET HG2 H -7.436 -4.386 1.792 1.00 . A A . 65 MET HG2 1 1
1 1054 1 1 68 MET HG3 H -6.891 -5.982 2.312 1.00 . A A . 65 MET HG3 1 1
1 1055 1 1 68 MET N N -3.518 -4.515 4.157 1.00 . A A . 65 MET N 1 1
1 1056 1 1 68 MET O O -3.920 -7.005 2.863 1.00 . A A . 65 MET O 1 1
1 1057 1 1 68 MET SD S -8.026 -4.823 4.059 1.00 . A A . 65 MET SD 1 1
1 1058 1 1 69 ASP C C -6.231 -9.122 2.875 1.00 . A A . 66 ASP C 1 1
1 1059 1 1 69 ASP CA C -5.563 -8.783 4.185 1.00 . A A . 66 ASP CA 1 1
1 1060 1 1 69 ASP CB C -6.318 -9.498 5.285 1.00 . A A . 66 ASP CB 1 1
1 1061 1 1 69 ASP CG C -5.637 -10.779 5.708 1.00 . A A . 66 ASP CG 1 1
1 1062 1 1 69 ASP H H -6.148 -6.943 5.036 1.00 . A A . 66 ASP H 1 1
1 1063 1 1 69 ASP HA H -4.543 -9.136 4.165 1.00 . A A . 66 ASP HA 1 1
1 1064 1 1 69 ASP HB2 H -6.421 -8.852 6.143 1.00 . A A . 66 ASP HB2 1 1
1 1065 1 1 69 ASP HB3 H -7.290 -9.755 4.898 1.00 . A A . 66 ASP HB3 1 1
1 1066 1 1 69 ASP N N -5.543 -7.348 4.379 1.00 . A A . 66 ASP N 1 1
1 1067 1 1 69 ASP O O -7.028 -8.348 2.340 1.00 . A A . 66 ASP O 1 1
1 1068 1 1 69 ASP OD1 O -5.719 -11.774 4.952 1.00 . A A . 66 ASP OD1 1 1
1 1069 1 1 69 ASP OD2 O -5.025 -10.798 6.798 1.00 . A A . 66 ASP OD2 1 1
1 1070 1 1 70 MET C C -7.025 -12.150 1.289 1.00 . A A . 67 MET C 1 1
1 1071 1 1 70 MET CA C -6.439 -10.755 1.117 1.00 . A A . 67 MET CA 1 1
1 1072 1 1 70 MET CB C -5.306 -10.772 0.111 1.00 . A A . 67 MET CB 1 1
1 1073 1 1 70 MET CE C -5.674 -9.699 -2.985 1.00 . A A . 67 MET CE 1 1
1 1074 1 1 70 MET CG C -4.878 -9.386 -0.358 1.00 . A A . 67 MET CG 1 1
1 1075 1 1 70 MET H H -5.273 -10.848 2.862 1.00 . A A . 67 MET H 1 1
1 1076 1 1 70 MET HA H -7.207 -10.074 0.787 1.00 . A A . 67 MET HA 1 1
1 1077 1 1 70 MET HB2 H -4.462 -11.233 0.599 1.00 . A A . 67 MET HB2 1 1
1 1078 1 1 70 MET HB3 H -5.595 -11.360 -0.746 1.00 . A A . 67 MET HB3 1 1
1 1079 1 1 70 MET HE1 H -4.631 -9.623 -3.252 1.00 . A A . 67 MET HE1 1 1
1 1080 1 1 70 MET HE2 H -5.909 -10.724 -2.739 1.00 . A A . 67 MET HE2 1 1
1 1081 1 1 70 MET HE3 H -6.283 -9.377 -3.816 1.00 . A A . 67 MET HE3 1 1
1 1082 1 1 70 MET HG2 H -4.827 -8.734 0.500 1.00 . A A . 67 MET HG2 1 1
1 1083 1 1 70 MET HG3 H -3.896 -9.464 -0.803 1.00 . A A . 67 MET HG3 1 1
1 1084 1 1 70 MET N N -5.906 -10.283 2.373 1.00 . A A . 67 MET N 1 1
1 1085 1 1 70 MET O O -7.640 -12.703 0.375 1.00 . A A . 67 MET O 1 1
1 1086 1 1 70 MET SD S -6.003 -8.660 -1.566 1.00 . A A . 67 MET SD 1 1
1 1087 1 1 71 GLU C C -8.366 -13.982 3.870 1.00 . A A . 68 GLU C 1 1
1 1088 1 1 71 GLU CA C -7.308 -14.047 2.775 1.00 . A A . 68 GLU CA 1 1
1 1089 1 1 71 GLU CB C -6.130 -14.930 3.196 1.00 . A A . 68 GLU CB 1 1
1 1090 1 1 71 GLU CD C -5.242 -17.271 3.497 1.00 . A A . 68 GLU CD 1 1
1 1091 1 1 71 GLU CG C -6.462 -16.409 3.254 1.00 . A A . 68 GLU CG 1 1
1 1092 1 1 71 GLU H H -6.377 -12.200 3.179 1.00 . A A . 68 GLU H 1 1
1 1093 1 1 71 GLU HA H -7.755 -14.452 1.880 1.00 . A A . 68 GLU HA 1 1
1 1094 1 1 71 GLU HB2 H -5.325 -14.793 2.491 1.00 . A A . 68 GLU HB2 1 1
1 1095 1 1 71 GLU HB3 H -5.797 -14.620 4.174 1.00 . A A . 68 GLU HB3 1 1
1 1096 1 1 71 GLU HG2 H -7.167 -16.578 4.055 1.00 . A A . 68 GLU HG2 1 1
1 1097 1 1 71 GLU HG3 H -6.909 -16.702 2.315 1.00 . A A . 68 GLU HG3 1 1
1 1098 1 1 71 GLU N N -6.837 -12.710 2.476 1.00 . A A . 68 GLU N 1 1
1 1099 1 1 71 GLU O O -9.312 -14.773 3.891 1.00 . A A . 68 GLU O 1 1
1 1100 1 1 71 GLU OE1 O -4.560 -17.632 2.512 1.00 . A A . 68 GLU OE1 1 1
1 1101 1 1 71 GLU OE2 O -4.965 -17.608 4.666 1.00 . A A . 68 GLU OE2 1 1
1 1102 1 1 72 LYS C C -9.700 -11.339 5.735 1.00 . A A . 69 LYS C 1 1
1 1103 1 1 72 LYS CA C -9.173 -12.769 5.821 1.00 . A A . 69 LYS CA 1 1
1 1104 1 1 72 LYS CB C -8.536 -12.985 7.194 1.00 . A A . 69 LYS CB 1 1
1 1105 1 1 72 LYS CD C -7.554 -14.545 8.883 1.00 . A A . 69 LYS CD 1 1
1 1106 1 1 72 LYS CE C -7.527 -15.974 9.398 1.00 . A A . 69 LYS CE 1 1
1 1107 1 1 72 LYS CG C -8.247 -14.437 7.534 1.00 . A A . 69 LYS CG 1 1
1 1108 1 1 72 LYS H H -7.390 -12.462 4.723 1.00 . A A . 69 LYS H 1 1
1 1109 1 1 72 LYS HA H -9.995 -13.458 5.696 1.00 . A A . 69 LYS HA 1 1
1 1110 1 1 72 LYS HB2 H -7.604 -12.440 7.232 1.00 . A A . 69 LYS HB2 1 1
1 1111 1 1 72 LYS HB3 H -9.200 -12.589 7.948 1.00 . A A . 69 LYS HB3 1 1
1 1112 1 1 72 LYS HD2 H -6.539 -14.192 8.783 1.00 . A A . 69 LYS HD2 1 1
1 1113 1 1 72 LYS HD3 H -8.082 -13.928 9.595 1.00 . A A . 69 LYS HD3 1 1
1 1114 1 1 72 LYS HE2 H -7.029 -16.598 8.670 1.00 . A A . 69 LYS HE2 1 1
1 1115 1 1 72 LYS HE3 H -6.977 -15.999 10.329 1.00 . A A . 69 LYS HE3 1 1
1 1116 1 1 72 LYS HG2 H -9.178 -14.983 7.572 1.00 . A A . 69 LYS HG2 1 1
1 1117 1 1 72 LYS HG3 H -7.606 -14.859 6.773 1.00 . A A . 69 LYS HG3 1 1
1 1118 1 1 72 LYS HZ1 H -9.300 -16.862 8.739 1.00 . A A . 69 LYS HZ1 1 1
1 1119 1 1 72 LYS HZ2 H -8.867 -17.282 10.326 1.00 . A A . 69 LYS HZ2 1 1
1 1120 1 1 72 LYS HZ3 H -9.515 -15.749 9.998 1.00 . A A . 69 LYS HZ3 1 1
1 1121 1 1 72 LYS N N -8.202 -13.022 4.766 1.00 . A A . 69 LYS N 1 1
1 1122 1 1 72 LYS NZ N -8.895 -16.505 9.631 1.00 . A A . 69 LYS NZ 1 1
1 1123 1 1 72 LYS O O -9.273 -10.562 4.881 1.00 . A A . 69 LYS O 1 1
1 1124 1 1 73 GLY C C -11.698 -9.038 5.514 1.00 . A A . 70 GLY C 1 1
1 1125 1 1 73 GLY CA C -11.099 -9.641 6.772 1.00 . A A . 70 GLY CA 1 1
1 1126 1 1 73 GLY H H -11.051 -11.722 7.160 1.00 . A A . 70 GLY H 1 1
1 1127 1 1 73 GLY HA2 H -11.842 -9.612 7.555 1.00 . A A . 70 GLY HA2 1 1
1 1128 1 1 73 GLY HA3 H -10.256 -9.035 7.077 1.00 . A A . 70 GLY HA3 1 1
1 1129 1 1 73 GLY N N -10.645 -11.014 6.613 1.00 . A A . 70 GLY N 1 1
1 1130 1 1 73 GLY O O -11.323 -7.930 5.125 1.00 . A A . 70 GLY O 1 1
1 1131 1 1 74 GLU C C -12.424 -9.025 2.519 1.00 . A A . 71 GLU C 1 1
1 1132 1 1 74 GLU CA C -13.357 -9.274 3.710 1.00 . A A . 71 GLU CA 1 1
1 1133 1 1 74 GLU CB C -14.114 -7.982 4.057 1.00 . A A . 71 GLU CB 1 1
1 1134 1 1 74 GLU CD C -16.076 -9.139 5.162 1.00 . A A . 71 GLU CD 1 1
1 1135 1 1 74 GLU CG C -14.998 -8.087 5.293 1.00 . A A . 71 GLU CG 1 1
1 1136 1 1 74 GLU H H -12.808 -10.677 5.204 1.00 . A A . 71 GLU H 1 1
1 1137 1 1 74 GLU HA H -14.075 -10.032 3.431 1.00 . A A . 71 GLU HA 1 1
1 1138 1 1 74 GLU HB2 H -13.396 -7.194 4.224 1.00 . A A . 71 GLU HB2 1 1
1 1139 1 1 74 GLU HB3 H -14.740 -7.710 3.219 1.00 . A A . 71 GLU HB3 1 1
1 1140 1 1 74 GLU HG2 H -14.379 -8.335 6.142 1.00 . A A . 71 GLU HG2 1 1
1 1141 1 1 74 GLU HG3 H -15.468 -7.130 5.462 1.00 . A A . 71 GLU HG3 1 1
1 1142 1 1 74 GLU N N -12.618 -9.769 4.879 1.00 . A A . 71 GLU N 1 1
1 1143 1 1 74 GLU O O -12.784 -8.320 1.571 1.00 . A A . 71 GLU O 1 1
1 1144 1 1 74 GLU OE1 O -17.133 -8.840 4.573 1.00 . A A . 71 GLU OE1 1 1
1 1145 1 1 74 GLU OE2 O -15.878 -10.268 5.656 1.00 . A A . 71 GLU OE2 1 1
1 1146 1 1 75 GLY C C -10.753 -9.873 0.147 1.00 . A A . 72 GLY C 1 1
1 1147 1 1 75 GLY CA C -10.251 -9.448 1.513 1.00 . A A . 72 GLY CA 1 1
1 1148 1 1 75 GLY H H -11.032 -10.214 3.323 1.00 . A A . 72 GLY H 1 1
1 1149 1 1 75 GLY HA2 H -9.979 -8.404 1.474 1.00 . A A . 72 GLY HA2 1 1
1 1150 1 1 75 GLY HA3 H -9.374 -10.029 1.757 1.00 . A A . 72 GLY HA3 1 1
1 1151 1 1 75 GLY N N -11.241 -9.633 2.562 1.00 . A A . 72 GLY N 1 1
1 1152 1 1 75 GLY O O -10.367 -9.295 -0.870 1.00 . A A . 72 GLY O 1 1
1 1153 1 1 76 VAL C C -12.803 -10.371 -2.009 1.00 . A A . 73 VAL C 1 1
1 1154 1 1 76 VAL CA C -12.156 -11.434 -1.114 1.00 . A A . 73 VAL CA 1 1
1 1155 1 1 76 VAL CB C -13.180 -12.560 -0.845 1.00 . A A . 73 VAL CB 1 1
1 1156 1 1 76 VAL CG1 C -12.488 -13.786 -0.272 1.00 . A A . 73 VAL CG1 1 1
1 1157 1 1 76 VAL CG2 C -14.285 -12.089 0.093 1.00 . A A . 73 VAL CG2 1 1
1 1158 1 1 76 VAL H H -11.911 -11.268 0.985 1.00 . A A . 73 VAL H 1 1
1 1159 1 1 76 VAL HA H -11.326 -11.868 -1.652 1.00 . A A . 73 VAL HA 1 1
1 1160 1 1 76 VAL HB H -13.634 -12.838 -1.785 1.00 . A A . 73 VAL HB 1 1
1 1161 1 1 76 VAL HG11 H -11.745 -14.139 -0.971 1.00 . A A . 73 VAL HG11 1 1
1 1162 1 1 76 VAL HG12 H -12.011 -13.529 0.662 1.00 . A A . 73 VAL HG12 1 1
1 1163 1 1 76 VAL HG13 H -13.218 -14.564 -0.102 1.00 . A A . 73 VAL HG13 1 1
1 1164 1 1 76 VAL HG21 H -14.982 -12.898 0.264 1.00 . A A . 73 VAL HG21 1 1
1 1165 1 1 76 VAL HG22 H -13.853 -11.782 1.034 1.00 . A A . 73 VAL HG22 1 1
1 1166 1 1 76 VAL HG23 H -14.805 -11.254 -0.355 1.00 . A A . 73 VAL HG23 1 1
1 1167 1 1 76 VAL N N -11.623 -10.880 0.130 1.00 . A A . 73 VAL N 1 1
1 1168 1 1 76 VAL O O -12.693 -10.443 -3.235 1.00 . A A . 73 VAL O 1 1
1 1169 1 1 77 GLU C C -13.123 -7.448 -2.891 1.00 . A A . 74 GLU C 1 1
1 1170 1 1 77 GLU CA C -14.130 -8.349 -2.190 1.00 . A A . 74 GLU CA 1 1
1 1171 1 1 77 GLU CB C -15.069 -7.516 -1.319 1.00 . A A . 74 GLU CB 1 1
1 1172 1 1 77 GLU CD C -17.367 -7.334 -0.306 1.00 . A A . 74 GLU CD 1 1
1 1173 1 1 77 GLU CG C -16.339 -8.252 -0.931 1.00 . A A . 74 GLU CG 1 1
1 1174 1 1 77 GLU H H -13.488 -9.344 -0.428 1.00 . A A . 74 GLU H 1 1
1 1175 1 1 77 GLU HA H -14.718 -8.849 -2.946 1.00 . A A . 74 GLU HA 1 1
1 1176 1 1 77 GLU HB2 H -14.550 -7.236 -0.414 1.00 . A A . 74 GLU HB2 1 1
1 1177 1 1 77 GLU HB3 H -15.347 -6.622 -1.858 1.00 . A A . 74 GLU HB3 1 1
1 1178 1 1 77 GLU HG2 H -16.766 -8.699 -1.816 1.00 . A A . 74 GLU HG2 1 1
1 1179 1 1 77 GLU HG3 H -16.090 -9.027 -0.220 1.00 . A A . 74 GLU HG3 1 1
1 1180 1 1 77 GLU N N -13.459 -9.382 -1.410 1.00 . A A . 74 GLU N 1 1
1 1181 1 1 77 GLU O O -13.245 -7.191 -4.086 1.00 . A A . 74 GLU O 1 1
1 1182 1 1 77 GLU OE1 O -18.052 -6.602 -1.057 1.00 . A A . 74 GLU OE1 1 1
1 1183 1 1 77 GLU OE2 O -17.497 -7.335 0.935 1.00 . A A . 74 GLU OE2 1 1
1 1184 1 1 78 LEU C C -10.286 -6.880 -3.777 1.00 . A A . 75 LEU C 1 1
1 1185 1 1 78 LEU CA C -11.105 -6.115 -2.744 1.00 . A A . 75 LEU CA 1 1
1 1186 1 1 78 LEU CB C -10.188 -5.540 -1.659 1.00 . A A . 75 LEU CB 1 1
1 1187 1 1 78 LEU CD1 C -9.862 -4.085 0.357 1.00 . A A . 75 LEU CD1 1 1
1 1188 1 1 78 LEU CD2 C -11.746 -3.619 -1.216 1.00 . A A . 75 LEU CD2 1 1
1 1189 1 1 78 LEU CG C -10.887 -4.701 -0.583 1.00 . A A . 75 LEU CG 1 1
1 1190 1 1 78 LEU H H -12.048 -7.244 -1.218 1.00 . A A . 75 LEU H 1 1
1 1191 1 1 78 LEU HA H -11.615 -5.303 -3.241 1.00 . A A . 75 LEU HA 1 1
1 1192 1 1 78 LEU HB2 H -9.685 -6.362 -1.172 1.00 . A A . 75 LEU HB2 1 1
1 1193 1 1 78 LEU HB3 H -9.447 -4.919 -2.138 1.00 . A A . 75 LEU HB3 1 1
1 1194 1 1 78 LEU HD11 H -9.289 -4.868 0.828 1.00 . A A . 75 LEU HD11 1 1
1 1195 1 1 78 LEU HD12 H -9.199 -3.446 -0.207 1.00 . A A . 75 LEU HD12 1 1
1 1196 1 1 78 LEU HD13 H -10.368 -3.502 1.112 1.00 . A A . 75 LEU HD13 1 1
1 1197 1 1 78 LEU HD21 H -12.497 -4.075 -1.842 1.00 . A A . 75 LEU HD21 1 1
1 1198 1 1 78 LEU HD22 H -12.226 -3.040 -0.442 1.00 . A A . 75 LEU HD22 1 1
1 1199 1 1 78 LEU HD23 H -11.122 -2.972 -1.816 1.00 . A A . 75 LEU HD23 1 1
1 1200 1 1 78 LEU HG H -11.532 -5.342 0.004 1.00 . A A . 75 LEU HG 1 1
1 1201 1 1 78 LEU N N -12.117 -6.987 -2.161 1.00 . A A . 75 LEU N 1 1
1 1202 1 1 78 LEU O O -9.898 -6.335 -4.810 1.00 . A A . 75 LEU O 1 1
1 1203 1 1 79 ARG C C -10.020 -9.119 -5.754 1.00 . A A . 76 ARG C 1 1
1 1204 1 1 79 ARG CA C -9.331 -9.039 -4.397 1.00 . A A . 76 ARG CA 1 1
1 1205 1 1 79 ARG CB C -9.251 -10.435 -3.776 1.00 . A A . 76 ARG CB 1 1
1 1206 1 1 79 ARG CD C -8.237 -12.739 -3.838 1.00 . A A . 76 ARG CD 1 1
1 1207 1 1 79 ARG CG C -8.370 -11.401 -4.547 1.00 . A A . 76 ARG CG 1 1
1 1208 1 1 79 ARG CZ C -9.684 -14.581 -3.070 1.00 . A A . 76 ARG CZ 1 1
1 1209 1 1 79 ARG H H -10.387 -8.517 -2.642 1.00 . A A . 76 ARG H 1 1
1 1210 1 1 79 ARG HA H -8.333 -8.649 -4.525 1.00 . A A . 76 ARG HA 1 1
1 1211 1 1 79 ARG HB2 H -8.867 -10.341 -2.776 1.00 . A A . 76 ARG HB2 1 1
1 1212 1 1 79 ARG HB3 H -10.246 -10.851 -3.728 1.00 . A A . 76 ARG HB3 1 1
1 1213 1 1 79 ARG HD2 H -7.531 -13.349 -4.381 1.00 . A A . 76 ARG HD2 1 1
1 1214 1 1 79 ARG HD3 H -7.866 -12.566 -2.837 1.00 . A A . 76 ARG HD3 1 1
1 1215 1 1 79 ARG HE H -10.275 -13.070 -4.243 1.00 . A A . 76 ARG HE 1 1
1 1216 1 1 79 ARG HG2 H -8.803 -11.567 -5.520 1.00 . A A . 76 ARG HG2 1 1
1 1217 1 1 79 ARG HG3 H -7.388 -10.965 -4.658 1.00 . A A . 76 ARG HG3 1 1
1 1218 1 1 79 ARG HH11 H -7.753 -14.708 -2.441 1.00 . A A . 76 ARG HH11 1 1
1 1219 1 1 79 ARG HH12 H -8.801 -15.993 -1.909 1.00 . A A . 76 ARG HH12 1 1
1 1220 1 1 79 ARG HH21 H -11.656 -14.738 -3.527 1.00 . A A . 76 ARG HH21 1 1
1 1221 1 1 79 ARG HH22 H -11.022 -16.015 -2.523 1.00 . A A . 76 ARG HH22 1 1
1 1222 1 1 79 ARG N N -10.060 -8.155 -3.496 1.00 . A A . 76 ARG N 1 1
1 1223 1 1 79 ARG NE N -9.510 -13.453 -3.755 1.00 . A A . 76 ARG NE 1 1
1 1224 1 1 79 ARG NH1 N -8.667 -15.138 -2.421 1.00 . A A . 76 ARG NH1 1 1
1 1225 1 1 79 ARG NH2 N -10.880 -15.156 -3.037 1.00 . A A . 76 ARG NH2 1 1
1 1226 1 1 79 ARG O O -9.393 -8.947 -6.801 1.00 . A A . 76 ARG O 1 1
1 1227 1 1 80 LYS C C -12.397 -8.225 -7.607 1.00 . A A . 77 LYS C 1 1
1 1228 1 1 80 LYS CA C -12.104 -9.554 -6.920 1.00 . A A . 77 LYS CA 1 1
1 1229 1 1 80 LYS CB C -13.410 -10.259 -6.550 1.00 . A A . 77 LYS CB 1 1
1 1230 1 1 80 LYS CD C -15.615 -11.190 -7.244 1.00 . A A . 77 LYS CD 1 1
1 1231 1 1 80 LYS CE C -16.539 -11.543 -8.394 1.00 . A A . 77 LYS CE 1 1
1 1232 1 1 80 LYS CG C -14.317 -10.569 -7.725 1.00 . A A . 77 LYS CG 1 1
1 1233 1 1 80 LYS H H -11.764 -9.407 -4.846 1.00 . A A . 77 LYS H 1 1
1 1234 1 1 80 LYS HA H -11.543 -10.182 -7.593 1.00 . A A . 77 LYS HA 1 1
1 1235 1 1 80 LYS HB2 H -13.171 -11.191 -6.061 1.00 . A A . 77 LYS HB2 1 1
1 1236 1 1 80 LYS HB3 H -13.955 -9.633 -5.860 1.00 . A A . 77 LYS HB3 1 1
1 1237 1 1 80 LYS HD2 H -15.386 -12.090 -6.695 1.00 . A A . 77 LYS HD2 1 1
1 1238 1 1 80 LYS HD3 H -16.117 -10.490 -6.593 1.00 . A A . 77 LYS HD3 1 1
1 1239 1 1 80 LYS HE2 H -16.708 -10.659 -8.989 1.00 . A A . 77 LYS HE2 1 1
1 1240 1 1 80 LYS HE3 H -16.068 -12.303 -8.999 1.00 . A A . 77 LYS HE3 1 1
1 1241 1 1 80 LYS HG2 H -14.538 -9.653 -8.255 1.00 . A A . 77 LYS HG2 1 1
1 1242 1 1 80 LYS HG3 H -13.816 -11.262 -8.385 1.00 . A A . 77 LYS HG3 1 1
1 1243 1 1 80 LYS HZ1 H -17.698 -12.867 -7.264 1.00 . A A . 77 LYS HZ1 1 1
1 1244 1 1 80 LYS HZ2 H -18.352 -11.305 -7.382 1.00 . A A . 77 LYS HZ2 1 1
1 1245 1 1 80 LYS HZ3 H -18.432 -12.363 -8.703 1.00 . A A . 77 LYS HZ3 1 1
1 1246 1 1 80 LYS N N -11.316 -9.361 -5.717 1.00 . A A . 77 LYS N 1 1
1 1247 1 1 80 LYS NZ N -17.845 -12.055 -7.903 1.00 . A A . 77 LYS NZ 1 1
1 1248 1 1 80 LYS O O -12.380 -8.130 -8.834 1.00 . A A . 77 LYS O 1 1
1 1249 1 1 81 LYS C C -11.958 -5.081 -7.902 1.00 . A A . 78 LYS C 1 1
1 1250 1 1 81 LYS CA C -13.105 -5.917 -7.341 1.00 . A A . 78 LYS CA 1 1
1 1251 1 1 81 LYS CB C -13.862 -5.131 -6.265 1.00 . A A . 78 LYS CB 1 1
1 1252 1 1 81 LYS CD C -15.527 -3.276 -5.882 1.00 . A A . 78 LYS CD 1 1
1 1253 1 1 81 LYS CE C -15.112 -3.051 -4.438 1.00 . A A . 78 LYS CE 1 1
1 1254 1 1 81 LYS CG C -14.377 -3.779 -6.740 1.00 . A A . 78 LYS CG 1 1
1 1255 1 1 81 LYS H H -12.509 -7.300 -5.835 1.00 . A A . 78 LYS H 1 1
1 1256 1 1 81 LYS HA H -13.787 -6.136 -8.145 1.00 . A A . 78 LYS HA 1 1
1 1257 1 1 81 LYS HB2 H -14.703 -5.720 -5.936 1.00 . A A . 78 LYS HB2 1 1
1 1258 1 1 81 LYS HB3 H -13.201 -4.966 -5.428 1.00 . A A . 78 LYS HB3 1 1
1 1259 1 1 81 LYS HD2 H -15.883 -2.342 -6.290 1.00 . A A . 78 LYS HD2 1 1
1 1260 1 1 81 LYS HD3 H -16.325 -4.006 -5.907 1.00 . A A . 78 LYS HD3 1 1
1 1261 1 1 81 LYS HE2 H -14.709 -3.972 -4.045 1.00 . A A . 78 LYS HE2 1 1
1 1262 1 1 81 LYS HE3 H -14.353 -2.283 -4.410 1.00 . A A . 78 LYS HE3 1 1
1 1263 1 1 81 LYS HG2 H -13.571 -3.064 -6.693 1.00 . A A . 78 LYS HG2 1 1
1 1264 1 1 81 LYS HG3 H -14.716 -3.874 -7.759 1.00 . A A . 78 LYS HG3 1 1
1 1265 1 1 81 LYS HZ1 H -16.983 -3.382 -3.572 1.00 . A A . 78 LYS HZ1 1 1
1 1266 1 1 81 LYS HZ2 H -15.950 -2.423 -2.627 1.00 . A A . 78 LYS HZ2 1 1
1 1267 1 1 81 LYS HZ3 H -16.697 -1.763 -3.998 1.00 . A A . 78 LYS HZ3 1 1
1 1268 1 1 81 LYS N N -12.644 -7.195 -6.809 1.00 . A A . 78 LYS N 1 1
1 1269 1 1 81 LYS NZ N -16.263 -2.627 -3.601 1.00 . A A . 78 LYS NZ 1 1
1 1270 1 1 81 LYS O O -12.129 -4.348 -8.878 1.00 . A A . 78 LYS O 1 1
1 1271 1 1 82 TYR C C -8.723 -5.179 -8.629 1.00 . A A . 79 TYR C 1 1
1 1272 1 1 82 TYR CA C -9.647 -4.390 -7.708 1.00 . A A . 79 TYR CA 1 1
1 1273 1 1 82 TYR CB C -8.904 -3.847 -6.489 1.00 . A A . 79 TYR CB 1 1
1 1274 1 1 82 TYR CD1 C -10.670 -2.978 -4.900 1.00 . A A . 79 TYR CD1 1 1
1 1275 1 1 82 TYR CD2 C -9.398 -1.404 -6.154 1.00 . A A . 79 TYR CD2 1 1
1 1276 1 1 82 TYR CE1 C -11.390 -1.946 -4.329 1.00 . A A . 79 TYR CE1 1 1
1 1277 1 1 82 TYR CE2 C -10.106 -0.370 -5.582 1.00 . A A . 79 TYR CE2 1 1
1 1278 1 1 82 TYR CG C -9.664 -2.723 -5.825 1.00 . A A . 79 TYR CG 1 1
1 1279 1 1 82 TYR CZ C -11.101 -0.643 -4.671 1.00 . A A . 79 TYR CZ 1 1
1 1280 1 1 82 TYR H H -10.699 -5.810 -6.536 1.00 . A A . 79 TYR H 1 1
1 1281 1 1 82 TYR HA H -10.035 -3.548 -8.266 1.00 . A A . 79 TYR HA 1 1
1 1282 1 1 82 TYR HB2 H -8.770 -4.639 -5.766 1.00 . A A . 79 TYR HB2 1 1
1 1283 1 1 82 TYR HB3 H -7.940 -3.466 -6.792 1.00 . A A . 79 TYR HB3 1 1
1 1284 1 1 82 TYR HD1 H -10.892 -4.001 -4.632 1.00 . A A . 79 TYR HD1 1 1
1 1285 1 1 82 TYR HD2 H -8.617 -1.189 -6.868 1.00 . A A . 79 TYR HD2 1 1
1 1286 1 1 82 TYR HE1 H -12.169 -2.162 -3.613 1.00 . A A . 79 TYR HE1 1 1
1 1287 1 1 82 TYR HE2 H -9.881 0.651 -5.851 1.00 . A A . 79 TYR HE2 1 1
1 1288 1 1 82 TYR HH H -11.885 0.264 -3.159 1.00 . A A . 79 TYR HH 1 1
1 1289 1 1 82 TYR N N -10.793 -5.185 -7.288 1.00 . A A . 79 TYR N 1 1
1 1290 1 1 82 TYR O O -7.690 -4.671 -9.070 1.00 . A A . 79 TYR O 1 1
1 1291 1 1 82 TYR OH O -11.816 0.390 -4.117 1.00 . A A . 79 TYR OH 1 1
1 1292 1 1 83 GLY C C -6.996 -7.538 -9.560 1.00 . A A . 80 GLY C 1 1
1 1293 1 1 83 GLY CA C -8.430 -7.212 -9.921 1.00 . A A . 80 GLY CA 1 1
1 1294 1 1 83 GLY H H -9.889 -6.788 -8.455 1.00 . A A . 80 GLY H 1 1
1 1295 1 1 83 GLY HA2 H -8.970 -8.138 -10.051 1.00 . A A . 80 GLY HA2 1 1
1 1296 1 1 83 GLY HA3 H -8.436 -6.677 -10.857 1.00 . A A . 80 GLY HA3 1 1
1 1297 1 1 83 GLY N N -9.119 -6.412 -8.925 1.00 . A A . 80 GLY N 1 1
1 1298 1 1 83 GLY O O -6.059 -6.939 -10.097 1.00 . A A . 80 GLY O 1 1
1 1299 1 1 84 VAL C C -4.987 -9.905 -9.413 1.00 . A A . 81 VAL C 1 1
1 1300 1 1 84 VAL CA C -5.485 -8.959 -8.318 1.00 . A A . 81 VAL CA 1 1
1 1301 1 1 84 VAL CB C -5.462 -9.674 -6.946 1.00 . A A . 81 VAL CB 1 1
1 1302 1 1 84 VAL CG1 C -6.175 -11.016 -7.014 1.00 . A A . 81 VAL CG1 1 1
1 1303 1 1 84 VAL CG2 C -4.036 -9.840 -6.445 1.00 . A A . 81 VAL CG2 1 1
1 1304 1 1 84 VAL H H -7.596 -8.867 -8.203 1.00 . A A . 81 VAL H 1 1
1 1305 1 1 84 VAL HA H -4.827 -8.102 -8.268 1.00 . A A . 81 VAL HA 1 1
1 1306 1 1 84 VAL HB H -5.993 -9.053 -6.239 1.00 . A A . 81 VAL HB 1 1
1 1307 1 1 84 VAL HG11 H -5.702 -11.637 -7.759 1.00 . A A . 81 VAL HG11 1 1
1 1308 1 1 84 VAL HG12 H -6.120 -11.502 -6.051 1.00 . A A . 81 VAL HG12 1 1
1 1309 1 1 84 VAL HG13 H -7.211 -10.862 -7.279 1.00 . A A . 81 VAL HG13 1 1
1 1310 1 1 84 VAL HG21 H -4.047 -10.347 -5.491 1.00 . A A . 81 VAL HG21 1 1
1 1311 1 1 84 VAL HG22 H -3.470 -10.422 -7.157 1.00 . A A . 81 VAL HG22 1 1
1 1312 1 1 84 VAL HG23 H -3.579 -8.868 -6.330 1.00 . A A . 81 VAL HG23 1 1
1 1313 1 1 84 VAL N N -6.816 -8.484 -8.656 1.00 . A A . 81 VAL N 1 1
1 1314 1 1 84 VAL O O -5.773 -10.652 -10.003 1.00 . A A . 81 VAL O 1 1
1 1315 1 1 85 HIS C C -1.929 -11.473 -10.258 1.00 . A A . 82 HIS C 1 1
1 1316 1 1 85 HIS CA C -3.125 -10.676 -10.767 1.00 . A A . 82 HIS CA 1 1
1 1317 1 1 85 HIS CB C -2.705 -9.814 -11.963 1.00 . A A . 82 HIS CB 1 1
1 1318 1 1 85 HIS CD2 C -4.299 -7.872 -12.617 1.00 . A A . 82 HIS CD2 1 1
1 1319 1 1 85 HIS CE1 C -5.609 -8.986 -13.970 1.00 . A A . 82 HIS CE1 1 1
1 1320 1 1 85 HIS CG C -3.853 -9.150 -12.658 1.00 . A A . 82 HIS CG 1 1
1 1321 1 1 85 HIS H H -3.112 -9.232 -9.209 1.00 . A A . 82 HIS H 1 1
1 1322 1 1 85 HIS HA H -3.889 -11.369 -11.090 1.00 . A A . 82 HIS HA 1 1
1 1323 1 1 85 HIS HB2 H -2.033 -9.042 -11.622 1.00 . A A . 82 HIS HB2 1 1
1 1324 1 1 85 HIS HB3 H -2.195 -10.436 -12.683 1.00 . A A . 82 HIS HB3 1 1
1 1325 1 1 85 HIS HD1 H -4.631 -10.776 -13.751 1.00 . A A . 82 HIS HD1 1 1
1 1326 1 1 85 HIS HD2 H -3.876 -7.064 -12.039 1.00 . A A . 82 HIS HD2 1 1
1 1327 1 1 85 HIS HE1 H -6.403 -9.236 -14.657 1.00 . A A . 82 HIS HE1 1 1
1 1328 1 1 85 HIS HE2 H -5.791 -6.953 -13.775 1.00 . A A . 82 HIS HE2 1 1
1 1329 1 1 85 HIS N N -3.696 -9.847 -9.712 1.00 . A A . 82 HIS N 1 1
1 1330 1 1 85 HIS ND1 N -4.695 -9.819 -13.514 1.00 . A A . 82 HIS ND1 1 1
1 1331 1 1 85 HIS NE2 N -5.392 -7.796 -13.444 1.00 . A A . 82 HIS NE2 1 1
1 1332 1 1 85 HIS O O -1.676 -12.589 -10.714 1.00 . A A . 82 HIS O 1 1
1 1333 1 1 86 ALA C C -0.056 -11.483 -7.234 1.00 . A A . 83 ALA C 1 1
1 1334 1 1 86 ALA CA C -0.024 -11.547 -8.758 1.00 . A A . 83 ALA CA 1 1
1 1335 1 1 86 ALA CB C 1.241 -10.912 -9.316 1.00 . A A . 83 ALA CB 1 1
1 1336 1 1 86 ALA H H -1.464 -10.013 -8.973 1.00 . A A . 83 ALA H 1 1
1 1337 1 1 86 ALA HA H -0.042 -12.583 -9.061 1.00 . A A . 83 ALA HA 1 1
1 1338 1 1 86 ALA HB1 H 1.305 -9.886 -8.983 1.00 . A A . 83 ALA HB1 1 1
1 1339 1 1 86 ALA HB2 H 2.107 -11.457 -8.966 1.00 . A A . 83 ALA HB2 1 1
1 1340 1 1 86 ALA HB3 H 1.210 -10.937 -10.394 1.00 . A A . 83 ALA HB3 1 1
1 1341 1 1 86 ALA N N -1.200 -10.898 -9.315 1.00 . A A . 83 ALA N 1 1
1 1342 1 1 86 ALA O O -1.130 -11.490 -6.632 1.00 . A A . 83 ALA O 1 1
1 1343 1 1 87 TYR C C 1.146 -10.117 -4.479 1.00 . A A . 84 TYR C 1 1
1 1344 1 1 87 TYR CA C 1.202 -11.496 -5.159 1.00 . A A . 84 TYR CA 1 1
1 1345 1 1 87 TYR CB C 2.479 -12.232 -4.747 1.00 . A A . 84 TYR CB 1 1
1 1346 1 1 87 TYR CD1 C 1.845 -14.574 -5.460 1.00 . A A . 84 TYR CD1 1 1
1 1347 1 1 87 TYR CD2 C 3.868 -13.642 -6.307 1.00 . A A . 84 TYR CD2 1 1
1 1348 1 1 87 TYR CE1 C 2.086 -15.739 -6.162 1.00 . A A . 84 TYR CE1 1 1
1 1349 1 1 87 TYR CE2 C 4.115 -14.800 -7.012 1.00 . A A . 84 TYR CE2 1 1
1 1350 1 1 87 TYR CG C 2.732 -13.506 -5.522 1.00 . A A . 84 TYR CG 1 1
1 1351 1 1 87 TYR CZ C 3.222 -15.846 -6.937 1.00 . A A . 84 TYR CZ 1 1
1 1352 1 1 87 TYR H H 1.931 -11.291 -7.140 1.00 . A A . 84 TYR H 1 1
1 1353 1 1 87 TYR HA H 0.354 -12.071 -4.820 1.00 . A A . 84 TYR HA 1 1
1 1354 1 1 87 TYR HB2 H 3.325 -11.578 -4.902 1.00 . A A . 84 TYR HB2 1 1
1 1355 1 1 87 TYR HB3 H 2.416 -12.485 -3.700 1.00 . A A . 84 TYR HB3 1 1
1 1356 1 1 87 TYR HD1 H 0.955 -14.486 -4.856 1.00 . A A . 84 TYR HD1 1 1
1 1357 1 1 87 TYR HD2 H 4.566 -12.821 -6.363 1.00 . A A . 84 TYR HD2 1 1
1 1358 1 1 87 TYR HE1 H 1.386 -16.560 -6.102 1.00 . A A . 84 TYR HE1 1 1
1 1359 1 1 87 TYR HE2 H 5.005 -14.886 -7.618 1.00 . A A . 84 TYR HE2 1 1
1 1360 1 1 87 TYR HH H 2.689 -17.229 -8.168 1.00 . A A . 84 TYR HH 1 1
1 1361 1 1 87 TYR N N 1.112 -11.408 -6.613 1.00 . A A . 84 TYR N 1 1
1 1362 1 1 87 TYR O O 0.335 -9.918 -3.568 1.00 . A A . 84 TYR O 1 1
1 1363 1 1 87 TYR OH O 3.471 -17.005 -7.634 1.00 . A A . 84 TYR OH 1 1
1 1364 1 1 88 PRO C C 1.229 -6.803 -5.106 1.00 . A A . 85 PRO C 1 1
1 1365 1 1 88 PRO CA C 2.025 -7.821 -4.286 1.00 . A A . 85 PRO CA 1 1
1 1366 1 1 88 PRO CB C 3.515 -7.463 -4.293 1.00 . A A . 85 PRO CB 1 1
1 1367 1 1 88 PRO CD C 3.084 -9.272 -5.861 1.00 . A A . 85 PRO CD 1 1
1 1368 1 1 88 PRO CG C 4.155 -8.355 -5.322 1.00 . A A . 85 PRO CG 1 1
1 1369 1 1 88 PRO HA H 1.661 -7.834 -3.271 1.00 . A A . 85 PRO HA 1 1
1 1370 1 1 88 PRO HB2 H 3.633 -6.422 -4.552 1.00 . A A . 85 PRO HB2 1 1
1 1371 1 1 88 PRO HB3 H 3.930 -7.640 -3.312 1.00 . A A . 85 PRO HB3 1 1
1 1372 1 1 88 PRO HD2 H 2.749 -8.936 -6.832 1.00 . A A . 85 PRO HD2 1 1
1 1373 1 1 88 PRO HD3 H 3.449 -10.287 -5.915 1.00 . A A . 85 PRO HD3 1 1
1 1374 1 1 88 PRO HG2 H 4.563 -7.753 -6.120 1.00 . A A . 85 PRO HG2 1 1
1 1375 1 1 88 PRO HG3 H 4.941 -8.934 -4.858 1.00 . A A . 85 PRO HG3 1 1
1 1376 1 1 88 PRO N N 2.014 -9.153 -4.868 1.00 . A A . 85 PRO N 1 1
1 1377 1 1 88 PRO O O 1.492 -6.596 -6.294 1.00 . A A . 85 PRO O 1 1
1 1378 1 1 89 THR C C -0.687 -3.918 -4.217 1.00 . A A . 86 THR C 1 1
1 1379 1 1 89 THR CA C -0.552 -5.147 -5.116 1.00 . A A . 86 THR CA 1 1
1 1380 1 1 89 THR CB C -1.953 -5.701 -5.443 1.00 . A A . 86 THR CB 1 1
1 1381 1 1 89 THR CG2 C -2.727 -4.748 -6.347 1.00 . A A . 86 THR CG2 1 1
1 1382 1 1 89 THR H H 0.096 -6.371 -3.516 1.00 . A A . 86 THR H 1 1
1 1383 1 1 89 THR HA H -0.068 -4.865 -6.042 1.00 . A A . 86 THR HA 1 1
1 1384 1 1 89 THR HB H -2.501 -5.826 -4.520 1.00 . A A . 86 THR HB 1 1
1 1385 1 1 89 THR HG1 H -1.136 -7.480 -5.648 1.00 . A A . 86 THR HG1 1 1
1 1386 1 1 89 THR HG21 H -2.836 -3.794 -5.853 1.00 . A A . 86 THR HG21 1 1
1 1387 1 1 89 THR HG22 H -2.191 -4.615 -7.275 1.00 . A A . 86 THR HG22 1 1
1 1388 1 1 89 THR HG23 H -3.704 -5.161 -6.552 1.00 . A A . 86 THR HG23 1 1
1 1389 1 1 89 THR N N 0.264 -6.162 -4.465 1.00 . A A . 86 THR N 1 1
1 1390 1 1 89 THR O O -1.078 -4.032 -3.057 1.00 . A A . 86 THR O 1 1
1 1391 1 1 89 THR OG1 O -1.826 -6.973 -6.088 1.00 . A A . 86 THR OG1 1 1
1 1392 1 1 90 LEU C C -1.601 -0.665 -4.435 1.00 . A A . 87 LEU C 1 1
1 1393 1 1 90 LEU CA C -0.432 -1.519 -3.969 1.00 . A A . 87 LEU CA 1 1
1 1394 1 1 90 LEU CB C 0.874 -0.731 -4.076 1.00 . A A . 87 LEU CB 1 1
1 1395 1 1 90 LEU CD1 C 3.347 -0.575 -3.671 1.00 . A A . 87 LEU CD1 1 1
1 1396 1 1 90 LEU CD2 C 1.895 -1.784 -2.042 1.00 . A A . 87 LEU CD2 1 1
1 1397 1 1 90 LEU CG C 2.107 -1.439 -3.508 1.00 . A A . 87 LEU CG 1 1
1 1398 1 1 90 LEU H H -0.055 -2.710 -5.680 1.00 . A A . 87 LEU H 1 1
1 1399 1 1 90 LEU HA H -0.593 -1.791 -2.936 1.00 . A A . 87 LEU HA 1 1
1 1400 1 1 90 LEU HB2 H 1.054 -0.518 -5.119 1.00 . A A . 87 LEU HB2 1 1
1 1401 1 1 90 LEU HB3 H 0.749 0.203 -3.550 1.00 . A A . 87 LEU HB3 1 1
1 1402 1 1 90 LEU HD11 H 3.516 -0.382 -4.720 1.00 . A A . 87 LEU HD11 1 1
1 1403 1 1 90 LEU HD12 H 3.205 0.360 -3.151 1.00 . A A . 87 LEU HD12 1 1
1 1404 1 1 90 LEU HD13 H 4.201 -1.092 -3.258 1.00 . A A . 87 LEU HD13 1 1
1 1405 1 1 90 LEU HD21 H 1.730 -0.877 -1.481 1.00 . A A . 87 LEU HD21 1 1
1 1406 1 1 90 LEU HD22 H 1.035 -2.432 -1.945 1.00 . A A . 87 LEU HD22 1 1
1 1407 1 1 90 LEU HD23 H 2.770 -2.288 -1.662 1.00 . A A . 87 LEU HD23 1 1
1 1408 1 1 90 LEU HG H 2.267 -2.361 -4.049 1.00 . A A . 87 LEU HG 1 1
1 1409 1 1 90 LEU N N -0.353 -2.750 -4.745 1.00 . A A . 87 LEU N 1 1
1 1410 1 1 90 LEU O O -1.713 -0.333 -5.616 1.00 . A A . 87 LEU O 1 1
1 1411 1 1 91 LEU C C -3.519 1.882 -3.249 1.00 . A A . 88 LEU C 1 1
1 1412 1 1 91 LEU CA C -3.644 0.482 -3.834 1.00 . A A . 88 LEU CA 1 1
1 1413 1 1 91 LEU CB C -4.923 -0.187 -3.320 1.00 . A A . 88 LEU CB 1 1
1 1414 1 1 91 LEU CD1 C -6.497 -2.132 -3.295 1.00 . A A . 88 LEU CD1 1 1
1 1415 1 1 91 LEU CD2 C -5.190 -1.618 -5.360 1.00 . A A . 88 LEU CD2 1 1
1 1416 1 1 91 LEU CG C -5.181 -1.602 -3.840 1.00 . A A . 88 LEU CG 1 1
1 1417 1 1 91 LEU H H -2.333 -0.604 -2.574 1.00 . A A . 88 LEU H 1 1
1 1418 1 1 91 LEU HA H -3.698 0.560 -4.909 1.00 . A A . 88 LEU HA 1 1
1 1419 1 1 91 LEU HB2 H -4.873 -0.229 -2.242 1.00 . A A . 88 LEU HB2 1 1
1 1420 1 1 91 LEU HB3 H -5.763 0.430 -3.599 1.00 . A A . 88 LEU HB3 1 1
1 1421 1 1 91 LEU HD11 H -7.304 -1.489 -3.617 1.00 . A A . 88 LEU HD11 1 1
1 1422 1 1 91 LEU HD12 H -6.665 -3.132 -3.667 1.00 . A A . 88 LEU HD12 1 1
1 1423 1 1 91 LEU HD13 H -6.460 -2.148 -2.216 1.00 . A A . 88 LEU HD13 1 1
1 1424 1 1 91 LEU HD21 H -5.356 -2.626 -5.708 1.00 . A A . 88 LEU HD21 1 1
1 1425 1 1 91 LEU HD22 H -5.982 -0.979 -5.720 1.00 . A A . 88 LEU HD22 1 1
1 1426 1 1 91 LEU HD23 H -4.240 -1.258 -5.730 1.00 . A A . 88 LEU HD23 1 1
1 1427 1 1 91 LEU HG H -4.389 -2.253 -3.501 1.00 . A A . 88 LEU HG 1 1
1 1428 1 1 91 LEU N N -2.478 -0.319 -3.507 1.00 . A A . 88 LEU N 1 1
1 1429 1 1 91 LEU O O -3.385 2.051 -2.035 1.00 . A A . 88 LEU O 1 1
1 1430 1 1 92 PHE C C -4.952 4.798 -3.677 1.00 . A A . 89 PHE C 1 1
1 1431 1 1 92 PHE CA C -3.527 4.267 -3.694 1.00 . A A . 89 PHE CA 1 1
1 1432 1 1 92 PHE CB C -2.661 5.107 -4.638 1.00 . A A . 89 PHE CB 1 1
1 1433 1 1 92 PHE CD1 C -0.275 4.802 -3.925 1.00 . A A . 89 PHE CD1 1 1
1 1434 1 1 92 PHE CD2 C -0.987 3.781 -5.958 1.00 . A A . 89 PHE CD2 1 1
1 1435 1 1 92 PHE CE1 C 0.995 4.291 -4.114 1.00 . A A . 89 PHE CE1 1 1
1 1436 1 1 92 PHE CE2 C 0.278 3.269 -6.151 1.00 . A A . 89 PHE CE2 1 1
1 1437 1 1 92 PHE CG C -1.279 4.553 -4.845 1.00 . A A . 89 PHE CG 1 1
1 1438 1 1 92 PHE CZ C 1.271 3.523 -5.227 1.00 . A A . 89 PHE CZ 1 1
1 1439 1 1 92 PHE H H -3.586 2.674 -5.079 1.00 . A A . 89 PHE H 1 1
1 1440 1 1 92 PHE HA H -3.120 4.311 -2.694 1.00 . A A . 89 PHE HA 1 1
1 1441 1 1 92 PHE HB2 H -3.142 5.162 -5.603 1.00 . A A . 89 PHE HB2 1 1
1 1442 1 1 92 PHE HB3 H -2.564 6.104 -4.233 1.00 . A A . 89 PHE HB3 1 1
1 1443 1 1 92 PHE HD1 H -0.491 5.402 -3.054 1.00 . A A . 89 PHE HD1 1 1
1 1444 1 1 92 PHE HD2 H -1.765 3.582 -6.682 1.00 . A A . 89 PHE HD2 1 1
1 1445 1 1 92 PHE HE1 H 1.771 4.491 -3.390 1.00 . A A . 89 PHE HE1 1 1
1 1446 1 1 92 PHE HE2 H 0.491 2.670 -7.024 1.00 . A A . 89 PHE HE2 1 1
1 1447 1 1 92 PHE HZ H 2.262 3.123 -5.376 1.00 . A A . 89 PHE HZ 1 1
1 1448 1 1 92 PHE N N -3.548 2.878 -4.119 1.00 . A A . 89 PHE N 1 1
1 1449 1 1 92 PHE O O -5.552 5.019 -4.734 1.00 . A A . 89 PHE O 1 1
1 1450 1 1 93 ILE C C -7.089 6.598 -1.537 1.00 . A A . 90 ILE C 1 1
1 1451 1 1 93 ILE CA C -6.906 5.328 -2.368 1.00 . A A . 90 ILE CA 1 1
1 1452 1 1 93 ILE CB C -7.707 4.147 -1.763 1.00 . A A . 90 ILE CB 1 1
1 1453 1 1 93 ILE CD1 C -10.035 3.254 -1.295 1.00 . A A . 90 ILE CD1 1 1
1 1454 1 1 93 ILE CG1 C -9.207 4.429 -1.765 1.00 . A A . 90 ILE CG1 1 1
1 1455 1 1 93 ILE CG2 C -7.240 3.834 -0.353 1.00 . A A . 90 ILE CG2 1 1
1 1456 1 1 93 ILE H H -4.960 4.888 -1.672 1.00 . A A . 90 ILE H 1 1
1 1457 1 1 93 ILE HA H -7.283 5.513 -3.363 1.00 . A A . 90 ILE HA 1 1
1 1458 1 1 93 ILE HB H -7.517 3.275 -2.371 1.00 . A A . 90 ILE HB 1 1
1 1459 1 1 93 ILE HD11 H -9.883 2.417 -1.963 1.00 . A A . 90 ILE HD11 1 1
1 1460 1 1 93 ILE HD12 H -9.732 2.976 -0.298 1.00 . A A . 90 ILE HD12 1 1
1 1461 1 1 93 ILE HD13 H -11.079 3.527 -1.292 1.00 . A A . 90 ILE HD13 1 1
1 1462 1 1 93 ILE HG12 H -9.411 5.263 -1.111 1.00 . A A . 90 ILE HG12 1 1
1 1463 1 1 93 ILE HG13 H -9.519 4.676 -2.767 1.00 . A A . 90 ILE HG13 1 1
1 1464 1 1 93 ILE HG21 H -7.840 3.033 0.053 1.00 . A A . 90 ILE HG21 1 1
1 1465 1 1 93 ILE HG22 H -6.203 3.535 -0.373 1.00 . A A . 90 ILE HG22 1 1
1 1466 1 1 93 ILE HG23 H -7.350 4.714 0.266 1.00 . A A . 90 ILE HG23 1 1
1 1467 1 1 93 ILE N N -5.506 4.980 -2.488 1.00 . A A . 90 ILE N 1 1
1 1468 1 1 93 ILE O O -6.386 6.821 -0.549 1.00 . A A . 90 ILE O 1 1
1 1469 1 1 94 ASN C C -9.184 8.385 -0.052 1.00 . A A . 91 ASN C 1 1
1 1470 1 1 94 ASN CA C -8.315 8.680 -1.262 1.00 . A A . 91 ASN CA 1 1
1 1471 1 1 94 ASN CB C -9.045 9.672 -2.176 1.00 . A A . 91 ASN CB 1 1
1 1472 1 1 94 ASN CG C -8.231 10.082 -3.390 1.00 . A A . 91 ASN CG 1 1
1 1473 1 1 94 ASN H H -8.507 7.229 -2.792 1.00 . A A . 91 ASN H 1 1
1 1474 1 1 94 ASN HA H -7.385 9.118 -0.932 1.00 . A A . 91 ASN HA 1 1
1 1475 1 1 94 ASN HB2 H -9.963 9.222 -2.521 1.00 . A A . 91 ASN HB2 1 1
1 1476 1 1 94 ASN HB3 H -9.279 10.562 -1.610 1.00 . A A . 91 ASN HB3 1 1
1 1477 1 1 94 ASN HD21 H -9.894 10.379 -4.433 1.00 . A A . 91 ASN HD21 1 1
1 1478 1 1 94 ASN HD22 H -8.417 10.688 -5.275 1.00 . A A . 91 ASN HD22 1 1
1 1479 1 1 94 ASN N N -8.011 7.444 -1.971 1.00 . A A . 91 ASN N 1 1
1 1480 1 1 94 ASN ND2 N -8.916 10.414 -4.474 1.00 . A A . 91 ASN ND2 1 1
1 1481 1 1 94 ASN O O -9.733 7.288 0.069 1.00 . A A . 91 ASN O 1 1
1 1482 1 1 94 ASN OD1 O -7.000 10.104 -3.356 1.00 . A A . 91 ASN OD1 1 1
1 1483 1 1 95 SER C C -11.619 9.030 1.678 1.00 . A A . 92 SER C 1 1
1 1484 1 1 95 SER CA C -10.139 9.199 2.029 1.00 . A A . 92 SER CA 1 1
1 1485 1 1 95 SER CB C -9.938 10.403 2.948 1.00 . A A . 92 SER CB 1 1
1 1486 1 1 95 SER H H -8.908 10.235 0.657 1.00 . A A . 92 SER H 1 1
1 1487 1 1 95 SER HA H -9.795 8.310 2.533 1.00 . A A . 92 SER HA 1 1
1 1488 1 1 95 SER HB2 H -10.369 11.280 2.488 1.00 . A A . 92 SER HB2 1 1
1 1489 1 1 95 SER HB3 H -10.421 10.217 3.897 1.00 . A A . 92 SER HB3 1 1
1 1490 1 1 95 SER HG H -8.455 11.422 3.744 1.00 . A A . 92 SER HG 1 1
1 1491 1 1 95 SER N N -9.340 9.369 0.823 1.00 . A A . 92 SER N 1 1
1 1492 1 1 95 SER O O -12.409 8.524 2.477 1.00 . A A . 92 SER O 1 1
1 1493 1 1 95 SER OG O -8.555 10.639 3.177 1.00 . A A . 92 SER OG 1 1
1 1494 1 1 96 SER C C -13.644 7.832 -0.356 1.00 . A A . 93 SER C 1 1
1 1495 1 1 96 SER CA C -13.338 9.297 -0.032 1.00 . A A . 93 SER CA 1 1
1 1496 1 1 96 SER CB C -13.519 10.147 -1.287 1.00 . A A . 93 SER CB 1 1
1 1497 1 1 96 SER H H -11.312 9.890 -0.097 1.00 . A A . 93 SER H 1 1
1 1498 1 1 96 SER HA H -14.017 9.641 0.731 1.00 . A A . 93 SER HA 1 1
1 1499 1 1 96 SER HB2 H -13.012 9.675 -2.116 1.00 . A A . 93 SER HB2 1 1
1 1500 1 1 96 SER HB3 H -14.572 10.234 -1.512 1.00 . A A . 93 SER HB3 1 1
1 1501 1 1 96 SER HG H -13.129 11.966 -1.911 1.00 . A A . 93 SER HG 1 1
1 1502 1 1 96 SER N N -11.977 9.447 0.468 1.00 . A A . 93 SER N 1 1
1 1503 1 1 96 SER O O -14.801 7.455 -0.543 1.00 . A A . 93 SER O 1 1
1 1504 1 1 96 SER OG O -12.982 11.449 -1.106 1.00 . A A . 93 SER OG 1 1
1 1505 1 1 97 GLY C C -12.669 5.305 -2.213 1.00 . A A . 94 GLY C 1 1
1 1506 1 1 97 GLY CA C -12.777 5.609 -0.732 1.00 . A A . 94 GLY CA 1 1
1 1507 1 1 97 GLY H H -11.697 7.367 -0.262 1.00 . A A . 94 GLY H 1 1
1 1508 1 1 97 GLY HA2 H -12.020 5.044 -0.205 1.00 . A A . 94 GLY HA2 1 1
1 1509 1 1 97 GLY HA3 H -13.747 5.296 -0.380 1.00 . A A . 94 GLY HA3 1 1
1 1510 1 1 97 GLY N N -12.600 7.015 -0.432 1.00 . A A . 94 GLY N 1 1
1 1511 1 1 97 GLY O O -13.126 4.259 -2.676 1.00 . A A . 94 GLY O 1 1
1 1512 1 1 98 GLU C C -10.335 5.916 -4.659 1.00 . A A . 95 GLU C 1 1
1 1513 1 1 98 GLU CA C -11.830 6.011 -4.385 1.00 . A A . 95 GLU CA 1 1
1 1514 1 1 98 GLU CB C -12.446 7.149 -5.205 1.00 . A A . 95 GLU CB 1 1
1 1515 1 1 98 GLU CD C -12.440 9.609 -5.763 1.00 . A A . 95 GLU CD 1 1
1 1516 1 1 98 GLU CG C -11.897 8.525 -4.860 1.00 . A A . 95 GLU CG 1 1
1 1517 1 1 98 GLU H H -11.752 7.044 -2.543 1.00 . A A . 95 GLU H 1 1
1 1518 1 1 98 GLU HA H -12.298 5.078 -4.666 1.00 . A A . 95 GLU HA 1 1
1 1519 1 1 98 GLU HB2 H -12.259 6.964 -6.253 1.00 . A A . 95 GLU HB2 1 1
1 1520 1 1 98 GLU HB3 H -13.513 7.159 -5.036 1.00 . A A . 95 GLU HB3 1 1
1 1521 1 1 98 GLU HG2 H -12.164 8.758 -3.841 1.00 . A A . 95 GLU HG2 1 1
1 1522 1 1 98 GLU HG3 H -10.821 8.504 -4.954 1.00 . A A . 95 GLU HG3 1 1
1 1523 1 1 98 GLU N N -12.061 6.217 -2.959 1.00 . A A . 95 GLU N 1 1
1 1524 1 1 98 GLU O O -9.547 6.680 -4.099 1.00 . A A . 95 GLU O 1 1
1 1525 1 1 98 GLU OE1 O -13.498 10.181 -5.431 1.00 . A A . 95 GLU OE1 1 1
1 1526 1 1 98 GLU OE2 O -11.811 9.894 -6.806 1.00 . A A . 95 GLU OE2 1 1
1 1527 1 1 99 VAL C C -8.144 5.716 -6.983 1.00 . A A . 96 VAL C 1 1
1 1528 1 1 99 VAL CA C -8.535 4.805 -5.829 1.00 . A A . 96 VAL CA 1 1
1 1529 1 1 99 VAL CB C -8.177 3.340 -6.184 1.00 . A A . 96 VAL CB 1 1
1 1530 1 1 99 VAL CG1 C -8.396 2.423 -4.991 1.00 . A A . 96 VAL CG1 1 1
1 1531 1 1 99 VAL CG2 C -8.972 2.852 -7.385 1.00 . A A . 96 VAL CG2 1 1
1 1532 1 1 99 VAL H H -10.613 4.399 -5.938 1.00 . A A . 96 VAL H 1 1
1 1533 1 1 99 VAL HA H -7.962 5.090 -4.960 1.00 . A A . 96 VAL HA 1 1
1 1534 1 1 99 VAL HB H -7.129 3.304 -6.439 1.00 . A A . 96 VAL HB 1 1
1 1535 1 1 99 VAL HG11 H -7.729 2.709 -4.192 1.00 . A A . 96 VAL HG11 1 1
1 1536 1 1 99 VAL HG12 H -9.419 2.507 -4.654 1.00 . A A . 96 VAL HG12 1 1
1 1537 1 1 99 VAL HG13 H -8.197 1.401 -5.280 1.00 . A A . 96 VAL HG13 1 1
1 1538 1 1 99 VAL HG21 H -10.028 2.916 -7.168 1.00 . A A . 96 VAL HG21 1 1
1 1539 1 1 99 VAL HG22 H -8.742 3.467 -8.241 1.00 . A A . 96 VAL HG22 1 1
1 1540 1 1 99 VAL HG23 H -8.711 1.826 -7.598 1.00 . A A . 96 VAL HG23 1 1
1 1541 1 1 99 VAL N N -9.941 4.976 -5.504 1.00 . A A . 96 VAL N 1 1
1 1542 1 1 99 VAL O O -8.945 5.978 -7.885 1.00 . A A . 96 VAL O 1 1
1 1543 1 1 100 VAL C C -5.557 6.225 -8.955 1.00 . A A . 97 VAL C 1 1
1 1544 1 1 100 VAL CA C -6.413 7.055 -8.010 1.00 . A A . 97 VAL CA 1 1
1 1545 1 1 100 VAL CB C -5.585 8.246 -7.475 1.00 . A A . 97 VAL CB 1 1
1 1546 1 1 100 VAL CG1 C -6.449 9.147 -6.607 1.00 . A A . 97 VAL CG1 1 1
1 1547 1 1 100 VAL CG2 C -4.368 7.766 -6.699 1.00 . A A . 97 VAL CG2 1 1
1 1548 1 1 100 VAL H H -6.358 6.042 -6.150 1.00 . A A . 97 VAL H 1 1
1 1549 1 1 100 VAL HA H -7.259 7.448 -8.559 1.00 . A A . 97 VAL HA 1 1
1 1550 1 1 100 VAL HB H -5.240 8.823 -8.322 1.00 . A A . 97 VAL HB 1 1
1 1551 1 1 100 VAL HG11 H -6.849 8.576 -5.783 1.00 . A A . 97 VAL HG11 1 1
1 1552 1 1 100 VAL HG12 H -5.849 9.960 -6.225 1.00 . A A . 97 VAL HG12 1 1
1 1553 1 1 100 VAL HG13 H -7.261 9.545 -7.198 1.00 . A A . 97 VAL HG13 1 1
1 1554 1 1 100 VAL HG21 H -4.691 7.184 -5.849 1.00 . A A . 97 VAL HG21 1 1
1 1555 1 1 100 VAL HG22 H -3.748 7.157 -7.339 1.00 . A A . 97 VAL HG22 1 1
1 1556 1 1 100 VAL HG23 H -3.803 8.621 -6.356 1.00 . A A . 97 VAL HG23 1 1
1 1557 1 1 100 VAL N N -6.926 6.223 -6.935 1.00 . A A . 97 VAL N 1 1
1 1558 1 1 100 VAL O O -5.398 6.561 -10.132 1.00 . A A . 97 VAL O 1 1
1 1559 1 1 101 TYR C C -3.994 2.917 -8.506 1.00 . A A . 98 TYR C 1 1
1 1560 1 1 101 TYR CA C -4.145 4.264 -9.200 1.00 . A A . 98 TYR CA 1 1
1 1561 1 1 101 TYR CB C -2.778 4.941 -9.354 1.00 . A A . 98 TYR CB 1 1
1 1562 1 1 101 TYR CD1 C -1.924 4.129 -11.588 1.00 . A A . 98 TYR CD1 1 1
1 1563 1 1 101 TYR CD2 C -0.708 3.520 -9.631 1.00 . A A . 98 TYR CD2 1 1
1 1564 1 1 101 TYR CE1 C -1.013 3.446 -12.370 1.00 . A A . 98 TYR CE1 1 1
1 1565 1 1 101 TYR CE2 C 0.207 2.838 -10.406 1.00 . A A . 98 TYR CE2 1 1
1 1566 1 1 101 TYR CG C -1.788 4.177 -10.206 1.00 . A A . 98 TYR CG 1 1
1 1567 1 1 101 TYR CZ C 0.051 2.804 -11.774 1.00 . A A . 98 TYR CZ 1 1
1 1568 1 1 101 TYR H H -5.246 4.882 -7.512 1.00 . A A . 98 TYR H 1 1
1 1569 1 1 101 TYR HA H -4.580 4.114 -10.178 1.00 . A A . 98 TYR HA 1 1
1 1570 1 1 101 TYR HB2 H -2.918 5.912 -9.804 1.00 . A A . 98 TYR HB2 1 1
1 1571 1 1 101 TYR HB3 H -2.340 5.070 -8.375 1.00 . A A . 98 TYR HB3 1 1
1 1572 1 1 101 TYR HD1 H -2.758 4.633 -12.050 1.00 . A A . 98 TYR HD1 1 1
1 1573 1 1 101 TYR HD2 H -0.587 3.551 -8.558 1.00 . A A . 98 TYR HD2 1 1
1 1574 1 1 101 TYR HE1 H -1.135 3.421 -13.443 1.00 . A A . 98 TYR HE1 1 1
1 1575 1 1 101 TYR HE2 H 1.041 2.334 -9.938 1.00 . A A . 98 TYR HE2 1 1
1 1576 1 1 101 TYR HH H 1.225 2.681 -13.300 1.00 . A A . 98 TYR HH 1 1
1 1577 1 1 101 TYR N N -5.032 5.123 -8.437 1.00 . A A . 98 TYR N 1 1
1 1578 1 1 101 TYR O O -3.865 2.851 -7.281 1.00 . A A . 98 TYR O 1 1
1 1579 1 1 101 TYR OH O 0.964 2.125 -12.551 1.00 . A A . 98 TYR OH 1 1
1 1580 1 1 102 ARG C C -2.475 0.006 -9.308 1.00 . A A . 99 ARG C 1 1
1 1581 1 1 102 ARG CA C -3.802 0.515 -8.783 1.00 . A A . 99 ARG CA 1 1
1 1582 1 1 102 ARG CB C -4.919 -0.438 -9.200 1.00 . A A . 99 ARG CB 1 1
1 1583 1 1 102 ARG CD C -7.323 -1.119 -8.984 1.00 . A A . 99 ARG CD 1 1
1 1584 1 1 102 ARG CG C -6.219 -0.219 -8.450 1.00 . A A . 99 ARG CG 1 1
1 1585 1 1 102 ARG CZ C -7.865 -1.603 -11.347 1.00 . A A . 99 ARG CZ 1 1
1 1586 1 1 102 ARG H H -4.272 1.970 -10.243 1.00 . A A . 99 ARG H 1 1
1 1587 1 1 102 ARG HA H -3.759 0.564 -7.706 1.00 . A A . 99 ARG HA 1 1
1 1588 1 1 102 ARG HB2 H -5.112 -0.308 -10.255 1.00 . A A . 99 ARG HB2 1 1
1 1589 1 1 102 ARG HB3 H -4.596 -1.452 -9.025 1.00 . A A . 99 ARG HB3 1 1
1 1590 1 1 102 ARG HD2 H -6.970 -2.140 -8.991 1.00 . A A . 99 ARG HD2 1 1
1 1591 1 1 102 ARG HD3 H -8.184 -1.041 -8.334 1.00 . A A . 99 ARG HD3 1 1
1 1592 1 1 102 ARG HE H -7.879 0.218 -10.515 1.00 . A A . 99 ARG HE 1 1
1 1593 1 1 102 ARG HG2 H -6.058 -0.439 -7.406 1.00 . A A . 99 ARG HG2 1 1
1 1594 1 1 102 ARG HG3 H -6.519 0.813 -8.562 1.00 . A A . 99 ARG HG3 1 1
1 1595 1 1 102 ARG HH11 H -7.461 -3.248 -10.230 1.00 . A A . 99 ARG HH11 1 1
1 1596 1 1 102 ARG HH12 H -7.807 -3.548 -11.908 1.00 . A A . 99 ARG HH12 1 1
1 1597 1 1 102 ARG HH21 H -8.346 -0.180 -12.711 1.00 . A A . 99 ARG HH21 1 1
1 1598 1 1 102 ARG HH22 H -8.311 -1.810 -13.313 1.00 . A A . 99 ARG HH22 1 1
1 1599 1 1 102 ARG N N -4.052 1.853 -9.287 1.00 . A A . 99 ARG N 1 1
1 1600 1 1 102 ARG NE N -7.718 -0.743 -10.342 1.00 . A A . 99 ARG NE 1 1
1 1601 1 1 102 ARG NH1 N -7.699 -2.901 -11.143 1.00 . A A . 99 ARG NH1 1 1
1 1602 1 1 102 ARG NH2 N -8.201 -1.162 -12.553 1.00 . A A . 99 ARG NH2 1 1
1 1603 1 1 102 ARG O O -2.315 -0.208 -10.509 1.00 . A A . 99 ARG O 1 1
1 1604 1 1 103 LEU C C -0.166 -2.178 -8.728 1.00 . A A . 100 LEU C 1 1
1 1605 1 1 103 LEU CA C -0.213 -0.661 -8.799 1.00 . A A . 100 LEU CA 1 1
1 1606 1 1 103 LEU CB C 0.871 -0.047 -7.908 1.00 . A A . 100 LEU CB 1 1
1 1607 1 1 103 LEU CD1 C 2.642 -0.027 -9.689 1.00 . A A . 100 LEU CD1 1 1
1 1608 1 1 103 LEU CD2 C 3.279 0.188 -7.279 1.00 . A A . 100 LEU CD2 1 1
1 1609 1 1 103 LEU CG C 2.306 -0.442 -8.263 1.00 . A A . 100 LEU CG 1 1
1 1610 1 1 103 LEU H H -1.725 -0.033 -7.459 1.00 . A A . 100 LEU H 1 1
1 1611 1 1 103 LEU HA H -0.041 -0.356 -9.821 1.00 . A A . 100 LEU HA 1 1
1 1612 1 1 103 LEU HB2 H 0.792 1.030 -7.971 1.00 . A A . 100 LEU HB2 1 1
1 1613 1 1 103 LEU HB3 H 0.682 -0.347 -6.888 1.00 . A A . 100 LEU HB3 1 1
1 1614 1 1 103 LEU HD11 H 1.963 -0.513 -10.375 1.00 . A A . 100 LEU HD11 1 1
1 1615 1 1 103 LEU HD12 H 2.544 1.046 -9.785 1.00 . A A . 100 LEU HD12 1 1
1 1616 1 1 103 LEU HD13 H 3.656 -0.316 -9.920 1.00 . A A . 100 LEU HD13 1 1
1 1617 1 1 103 LEU HD21 H 3.190 1.263 -7.322 1.00 . A A . 100 LEU HD21 1 1
1 1618 1 1 103 LEU HD22 H 3.051 -0.154 -6.280 1.00 . A A . 100 LEU HD22 1 1
1 1619 1 1 103 LEU HD23 H 4.288 -0.100 -7.535 1.00 . A A . 100 LEU HD23 1 1
1 1620 1 1 103 LEU HG H 2.405 -1.516 -8.194 1.00 . A A . 100 LEU HG 1 1
1 1621 1 1 103 LEU N N -1.527 -0.189 -8.410 1.00 . A A . 100 LEU N 1 1
1 1622 1 1 103 LEU O O -0.153 -2.766 -7.643 1.00 . A A . 100 LEU O 1 1
1 1623 1 1 104 VAL C C 1.296 -4.733 -10.207 1.00 . A A . 101 VAL C 1 1
1 1624 1 1 104 VAL CA C -0.129 -4.252 -9.982 1.00 . A A . 101 VAL CA 1 1
1 1625 1 1 104 VAL CB C -1.040 -4.770 -11.118 1.00 . A A . 101 VAL CB 1 1
1 1626 1 1 104 VAL CG1 C -1.019 -6.291 -11.191 1.00 . A A . 101 VAL CG1 1 1
1 1627 1 1 104 VAL CG2 C -2.461 -4.265 -10.935 1.00 . A A . 101 VAL CG2 1 1
1 1628 1 1 104 VAL H H -0.174 -2.271 -10.719 1.00 . A A . 101 VAL H 1 1
1 1629 1 1 104 VAL HA H -0.490 -4.653 -9.043 1.00 . A A . 101 VAL HA 1 1
1 1630 1 1 104 VAL HB H -0.664 -4.383 -12.053 1.00 . A A . 101 VAL HB 1 1
1 1631 1 1 104 VAL HG11 H -1.668 -6.623 -11.989 1.00 . A A . 101 VAL HG11 1 1
1 1632 1 1 104 VAL HG12 H -0.010 -6.629 -11.385 1.00 . A A . 101 VAL HG12 1 1
1 1633 1 1 104 VAL HG13 H -1.362 -6.701 -10.254 1.00 . A A . 101 VAL HG13 1 1
1 1634 1 1 104 VAL HG21 H -2.465 -3.185 -10.948 1.00 . A A . 101 VAL HG21 1 1
1 1635 1 1 104 VAL HG22 H -3.083 -4.636 -11.735 1.00 . A A . 101 VAL HG22 1 1
1 1636 1 1 104 VAL HG23 H -2.848 -4.613 -9.990 1.00 . A A . 101 VAL HG23 1 1
1 1637 1 1 104 VAL N N -0.159 -2.803 -9.892 1.00 . A A . 101 VAL N 1 1
1 1638 1 1 104 VAL O O 1.837 -4.615 -11.308 1.00 . A A . 101 VAL O 1 1
1 1639 1 1 105 GLY C C 4.205 -4.927 -8.383 1.00 . A A . 102 GLY C 1 1
1 1640 1 1 105 GLY CA C 3.263 -5.733 -9.245 1.00 . A A . 102 GLY CA 1 1
1 1641 1 1 105 GLY H H 1.430 -5.284 -8.295 1.00 . A A . 102 GLY H 1 1
1 1642 1 1 105 GLY HA2 H 3.288 -6.764 -8.926 1.00 . A A . 102 GLY HA2 1 1
1 1643 1 1 105 GLY HA3 H 3.591 -5.674 -10.272 1.00 . A A . 102 GLY HA3 1 1
1 1644 1 1 105 GLY N N 1.905 -5.245 -9.152 1.00 . A A . 102 GLY N 1 1
1 1645 1 1 105 GLY O O 3.809 -3.916 -7.801 1.00 . A A . 102 GLY O 1 1
1 1646 1 1 106 ALA C C 7.740 -4.559 -8.263 1.00 . A A . 103 ALA C 1 1
1 1647 1 1 106 ALA CA C 6.437 -4.675 -7.495 1.00 . A A . 103 ALA CA 1 1
1 1648 1 1 106 ALA CB C 6.658 -5.390 -6.168 1.00 . A A . 103 ALA CB 1 1
1 1649 1 1 106 ALA H H 5.706 -6.176 -8.785 1.00 . A A . 103 ALA H 1 1
1 1650 1 1 106 ALA HA H 6.061 -3.681 -7.288 1.00 . A A . 103 ALA HA 1 1
1 1651 1 1 106 ALA HB1 H 7.372 -4.836 -5.579 1.00 . A A . 103 ALA HB1 1 1
1 1652 1 1 106 ALA HB2 H 5.722 -5.454 -5.632 1.00 . A A . 103 ALA HB2 1 1
1 1653 1 1 106 ALA HB3 H 7.036 -6.385 -6.352 1.00 . A A . 103 ALA HB3 1 1
1 1654 1 1 106 ALA N N 5.445 -5.370 -8.291 1.00 . A A . 103 ALA N 1 1
1 1655 1 1 106 ALA O O 8.219 -5.530 -8.852 1.00 . A A . 103 ALA O 1 1
1 1656 1 1 107 GLU C C 10.558 -2.597 -7.906 1.00 . A A . 104 GLU C 1 1
1 1657 1 1 107 GLU CA C 9.558 -3.107 -8.935 1.00 . A A . 104 GLU CA 1 1
1 1658 1 1 107 GLU CB C 9.363 -2.102 -10.073 1.00 . A A . 104 GLU CB 1 1
1 1659 1 1 107 GLU CD C 8.170 -1.594 -12.252 1.00 . A A . 104 GLU CD 1 1
1 1660 1 1 107 GLU CG C 8.350 -2.570 -11.109 1.00 . A A . 104 GLU CG 1 1
1 1661 1 1 107 GLU H H 7.839 -2.623 -7.818 1.00 . A A . 104 GLU H 1 1
1 1662 1 1 107 GLU HA H 9.916 -4.042 -9.339 1.00 . A A . 104 GLU HA 1 1
1 1663 1 1 107 GLU HB2 H 9.019 -1.165 -9.660 1.00 . A A . 104 GLU HB2 1 1
1 1664 1 1 107 GLU HB3 H 10.309 -1.943 -10.571 1.00 . A A . 104 GLU HB3 1 1
1 1665 1 1 107 GLU HG2 H 8.683 -3.513 -11.514 1.00 . A A . 104 GLU HG2 1 1
1 1666 1 1 107 GLU HG3 H 7.396 -2.709 -10.620 1.00 . A A . 104 GLU HG3 1 1
1 1667 1 1 107 GLU N N 8.291 -3.361 -8.276 1.00 . A A . 104 GLU N 1 1
1 1668 1 1 107 GLU O O 10.219 -2.487 -6.726 1.00 . A A . 104 GLU O 1 1
1 1669 1 1 107 GLU OE1 O 7.351 -0.663 -12.123 1.00 . A A . 104 GLU OE1 1 1
1 1670 1 1 107 GLU OE2 O 8.840 -1.763 -13.295 1.00 . A A . 104 GLU OE2 1 1
1 1671 1 1 108 ASP C C 12.500 -0.543 -6.762 1.00 . A A . 105 ASP C 1 1
1 1672 1 1 108 ASP CA C 12.826 -1.892 -7.406 1.00 . A A . 105 ASP CA 1 1
1 1673 1 1 108 ASP CB C 14.178 -1.850 -8.122 1.00 . A A . 105 ASP CB 1 1
1 1674 1 1 108 ASP CG C 15.344 -1.947 -7.159 1.00 . A A . 105 ASP CG 1 1
1 1675 1 1 108 ASP H H 11.961 -2.302 -9.304 1.00 . A A . 105 ASP H 1 1
1 1676 1 1 108 ASP HA H 12.867 -2.641 -6.627 1.00 . A A . 105 ASP HA 1 1
1 1677 1 1 108 ASP HB2 H 14.237 -2.678 -8.814 1.00 . A A . 105 ASP HB2 1 1
1 1678 1 1 108 ASP HB3 H 14.261 -0.922 -8.668 1.00 . A A . 105 ASP HB3 1 1
1 1679 1 1 108 ASP N N 11.770 -2.282 -8.338 1.00 . A A . 105 ASP N 1 1
1 1680 1 1 108 ASP O O 11.733 0.237 -7.321 1.00 . A A . 105 ASP O 1 1
1 1681 1 1 108 ASP OD1 O 15.541 -3.031 -6.559 1.00 . A A . 105 ASP OD1 1 1
1 1682 1 1 108 ASP OD2 O 16.070 -0.950 -7.001 1.00 . A A . 105 ASP OD2 1 1
1 1683 1 1 109 ALA C C 12.577 2.196 -5.541 1.00 . A A . 106 ALA C 1 1
1 1684 1 1 109 ALA CA C 12.749 0.881 -4.758 1.00 . A A . 106 ALA CA 1 1
1 1685 1 1 109 ALA CB C 13.770 1.054 -3.638 1.00 . A A . 106 ALA CB 1 1
1 1686 1 1 109 ALA H H 13.792 -0.895 -5.273 1.00 . A A . 106 ALA H 1 1
1 1687 1 1 109 ALA HA H 11.802 0.653 -4.289 1.00 . A A . 106 ALA HA 1 1
1 1688 1 1 109 ALA HB1 H 13.887 0.118 -3.111 1.00 . A A . 106 ALA HB1 1 1
1 1689 1 1 109 ALA HB2 H 14.719 1.354 -4.058 1.00 . A A . 106 ALA HB2 1 1
1 1690 1 1 109 ALA HB3 H 13.424 1.813 -2.950 1.00 . A A . 106 ALA HB3 1 1
1 1691 1 1 109 ALA N N 13.096 -0.281 -5.595 1.00 . A A . 106 ALA N 1 1
1 1692 1 1 109 ALA O O 11.515 2.817 -5.451 1.00 . A A . 106 ALA O 1 1
1 1693 1 1 110 PRO C C 12.320 3.878 -8.076 1.00 . A A . 107 PRO C 1 1
1 1694 1 1 110 PRO CA C 13.483 3.904 -7.086 1.00 . A A . 107 PRO CA 1 1
1 1695 1 1 110 PRO CB C 14.820 3.998 -7.835 1.00 . A A . 107 PRO CB 1 1
1 1696 1 1 110 PRO CD C 14.902 2.011 -6.518 1.00 . A A . 107 PRO CD 1 1
1 1697 1 1 110 PRO CG C 15.388 2.621 -7.799 1.00 . A A . 107 PRO CG 1 1
1 1698 1 1 110 PRO HA H 13.375 4.758 -6.432 1.00 . A A . 107 PRO HA 1 1
1 1699 1 1 110 PRO HB2 H 14.643 4.324 -8.849 1.00 . A A . 107 PRO HB2 1 1
1 1700 1 1 110 PRO HB3 H 15.464 4.701 -7.334 1.00 . A A . 107 PRO HB3 1 1
1 1701 1 1 110 PRO HD2 H 14.799 0.939 -6.623 1.00 . A A . 107 PRO HD2 1 1
1 1702 1 1 110 PRO HD3 H 15.574 2.250 -5.706 1.00 . A A . 107 PRO HD3 1 1
1 1703 1 1 110 PRO HG2 H 15.029 2.054 -8.645 1.00 . A A . 107 PRO HG2 1 1
1 1704 1 1 110 PRO HG3 H 16.467 2.669 -7.808 1.00 . A A . 107 PRO HG3 1 1
1 1705 1 1 110 PRO N N 13.591 2.652 -6.319 1.00 . A A . 107 PRO N 1 1
1 1706 1 1 110 PRO O O 11.609 4.873 -8.247 1.00 . A A . 107 PRO O 1 1
1 1707 1 1 111 GLU C C 9.696 2.533 -8.954 1.00 . A A . 108 GLU C 1 1
1 1708 1 1 111 GLU CA C 11.047 2.540 -9.667 1.00 . A A . 108 GLU CA 1 1
1 1709 1 1 111 GLU CB C 11.249 1.217 -10.407 1.00 . A A . 108 GLU CB 1 1
1 1710 1 1 111 GLU CD C 10.541 1.808 -12.753 1.00 . A A . 108 GLU CD 1 1
1 1711 1 1 111 GLU CG C 10.250 0.980 -11.522 1.00 . A A . 108 GLU CG 1 1
1 1712 1 1 111 GLU H H 12.724 1.978 -8.513 1.00 . A A . 108 GLU H 1 1
1 1713 1 1 111 GLU HA H 11.073 3.355 -10.375 1.00 . A A . 108 GLU HA 1 1
1 1714 1 1 111 GLU HB2 H 12.241 1.207 -10.835 1.00 . A A . 108 GLU HB2 1 1
1 1715 1 1 111 GLU HB3 H 11.166 0.405 -9.699 1.00 . A A . 108 GLU HB3 1 1
1 1716 1 1 111 GLU HG2 H 10.271 -0.064 -11.795 1.00 . A A . 108 GLU HG2 1 1
1 1717 1 1 111 GLU HG3 H 9.263 1.235 -11.162 1.00 . A A . 108 GLU HG3 1 1
1 1718 1 1 111 GLU N N 12.125 2.730 -8.707 1.00 . A A . 108 GLU N 1 1
1 1719 1 1 111 GLU O O 8.715 3.087 -9.448 1.00 . A A . 108 GLU O 1 1
1 1720 1 1 111 GLU OE1 O 11.497 1.466 -13.481 1.00 . A A . 108 GLU OE1 1 1
1 1721 1 1 111 GLU OE2 O 9.805 2.779 -13.009 1.00 . A A . 108 GLU OE2 1 1
1 1722 1 1 112 LEU C C 8.010 3.214 -6.563 1.00 . A A . 109 LEU C 1 1
1 1723 1 1 112 LEU CA C 8.453 1.815 -6.982 1.00 . A A . 109 LEU CA 1 1
1 1724 1 1 112 LEU CB C 8.707 0.928 -5.752 1.00 . A A . 109 LEU CB 1 1
1 1725 1 1 112 LEU CD1 C 6.522 1.241 -4.517 1.00 . A A . 109 LEU CD1 1 1
1 1726 1 1 112 LEU CD2 C 6.752 -0.584 -6.209 1.00 . A A . 109 LEU CD2 1 1
1 1727 1 1 112 LEU CG C 7.473 0.236 -5.148 1.00 . A A . 109 LEU CG 1 1
1 1728 1 1 112 LEU H H 10.487 1.470 -7.457 1.00 . A A . 109 LEU H 1 1
1 1729 1 1 112 LEU HA H 7.680 1.370 -7.590 1.00 . A A . 109 LEU HA 1 1
1 1730 1 1 112 LEU HB2 H 9.416 0.162 -6.033 1.00 . A A . 109 LEU HB2 1 1
1 1731 1 1 112 LEU HB3 H 9.157 1.540 -4.984 1.00 . A A . 109 LEU HB3 1 1
1 1732 1 1 112 LEU HD11 H 5.671 0.722 -4.104 1.00 . A A . 109 LEU HD11 1 1
1 1733 1 1 112 LEU HD12 H 7.035 1.775 -3.730 1.00 . A A . 109 LEU HD12 1 1
1 1734 1 1 112 LEU HD13 H 6.188 1.942 -5.269 1.00 . A A . 109 LEU HD13 1 1
1 1735 1 1 112 LEU HD21 H 5.905 -1.081 -5.762 1.00 . A A . 109 LEU HD21 1 1
1 1736 1 1 112 LEU HD22 H 6.409 0.070 -6.999 1.00 . A A . 109 LEU HD22 1 1
1 1737 1 1 112 LEU HD23 H 7.428 -1.320 -6.619 1.00 . A A . 109 LEU HD23 1 1
1 1738 1 1 112 LEU HG H 7.798 -0.441 -4.372 1.00 . A A . 109 LEU HG 1 1
1 1739 1 1 112 LEU N N 9.664 1.902 -7.785 1.00 . A A . 109 LEU N 1 1
1 1740 1 1 112 LEU O O 6.857 3.595 -6.761 1.00 . A A . 109 LEU O 1 1
1 1741 1 1 113 LEU C C 8.197 6.184 -6.788 1.00 . A A . 110 LEU C 1 1
1 1742 1 1 113 LEU CA C 8.677 5.359 -5.597 1.00 . A A . 110 LEU CA 1 1
1 1743 1 1 113 LEU CB C 9.945 5.981 -4.999 1.00 . A A . 110 LEU CB 1 1
1 1744 1 1 113 LEU CD1 C 8.830 7.507 -3.345 1.00 . A A . 110 LEU CD1 1 1
1 1745 1 1 113 LEU CD2 C 11.164 7.980 -4.101 1.00 . A A . 110 LEU CD2 1 1
1 1746 1 1 113 LEU CG C 9.807 7.425 -4.505 1.00 . A A . 110 LEU CG 1 1
1 1747 1 1 113 LEU H H 9.847 3.612 -5.876 1.00 . A A . 110 LEU H 1 1
1 1748 1 1 113 LEU HA H 7.903 5.338 -4.845 1.00 . A A . 110 LEU HA 1 1
1 1749 1 1 113 LEU HB2 H 10.259 5.369 -4.167 1.00 . A A . 110 LEU HB2 1 1
1 1750 1 1 113 LEU HB3 H 10.717 5.958 -5.751 1.00 . A A . 110 LEU HB3 1 1
1 1751 1 1 113 LEU HD11 H 9.188 6.895 -2.530 1.00 . A A . 110 LEU HD11 1 1
1 1752 1 1 113 LEU HD12 H 8.746 8.532 -3.015 1.00 . A A . 110 LEU HD12 1 1
1 1753 1 1 113 LEU HD13 H 7.864 7.150 -3.666 1.00 . A A . 110 LEU HD13 1 1
1 1754 1 1 113 LEU HD21 H 11.054 9.005 -3.778 1.00 . A A . 110 LEU HD21 1 1
1 1755 1 1 113 LEU HD22 H 11.569 7.389 -3.291 1.00 . A A . 110 LEU HD22 1 1
1 1756 1 1 113 LEU HD23 H 11.834 7.939 -4.946 1.00 . A A . 110 LEU HD23 1 1
1 1757 1 1 113 LEU HG H 9.420 8.039 -5.307 1.00 . A A . 110 LEU HG 1 1
1 1758 1 1 113 LEU N N 8.946 3.983 -6.011 1.00 . A A . 110 LEU N 1 1
1 1759 1 1 113 LEU O O 7.314 7.037 -6.658 1.00 . A A . 110 LEU O 1 1
1 1760 1 1 114 LYS C C 6.981 6.238 -9.570 1.00 . A A . 111 LYS C 1 1
1 1761 1 1 114 LYS CA C 8.422 6.569 -9.187 1.00 . A A . 111 LYS CA 1 1
1 1762 1 1 114 LYS CB C 9.386 6.127 -10.291 1.00 . A A . 111 LYS CB 1 1
1 1763 1 1 114 LYS CD C 10.251 6.373 -12.615 1.00 . A A . 111 LYS CD 1 1
1 1764 1 1 114 LYS CE C 10.218 7.170 -13.906 1.00 . A A . 111 LYS CE 1 1
1 1765 1 1 114 LYS CG C 9.241 6.880 -11.602 1.00 . A A . 111 LYS CG 1 1
1 1766 1 1 114 LYS H H 9.489 5.224 -7.961 1.00 . A A . 111 LYS H 1 1
1 1767 1 1 114 LYS HA H 8.515 7.634 -9.040 1.00 . A A . 111 LYS HA 1 1
1 1768 1 1 114 LYS HB2 H 10.399 6.263 -9.940 1.00 . A A . 111 LYS HB2 1 1
1 1769 1 1 114 LYS HB3 H 9.226 5.077 -10.489 1.00 . A A . 111 LYS HB3 1 1
1 1770 1 1 114 LYS HD2 H 11.239 6.449 -12.188 1.00 . A A . 111 LYS HD2 1 1
1 1771 1 1 114 LYS HD3 H 10.034 5.338 -12.837 1.00 . A A . 111 LYS HD3 1 1
1 1772 1 1 114 LYS HE2 H 9.228 7.101 -14.332 1.00 . A A . 111 LYS HE2 1 1
1 1773 1 1 114 LYS HE3 H 10.445 8.201 -13.684 1.00 . A A . 111 LYS HE3 1 1
1 1774 1 1 114 LYS HG2 H 8.243 6.730 -11.988 1.00 . A A . 111 LYS HG2 1 1
1 1775 1 1 114 LYS HG3 H 9.412 7.932 -11.429 1.00 . A A . 111 LYS HG3 1 1
1 1776 1 1 114 LYS HZ1 H 12.171 6.707 -14.491 1.00 . A A . 111 LYS HZ1 1 1
1 1777 1 1 114 LYS HZ2 H 10.998 5.660 -15.122 1.00 . A A . 111 LYS HZ2 1 1
1 1778 1 1 114 LYS HZ3 H 11.171 7.218 -15.766 1.00 . A A . 111 LYS HZ3 1 1
1 1779 1 1 114 LYS N N 8.784 5.905 -7.943 1.00 . A A . 111 LYS N 1 1
1 1780 1 1 114 LYS NZ N 11.207 6.654 -14.888 1.00 . A A . 111 LYS NZ 1 1
1 1781 1 1 114 LYS O O 6.191 7.128 -9.884 1.00 . A A . 111 LYS O 1 1
1 1782 1 1 115 LYS C C 4.260 5.107 -8.907 1.00 . A A . 112 LYS C 1 1
1 1783 1 1 115 LYS CA C 5.292 4.493 -9.847 1.00 . A A . 112 LYS CA 1 1
1 1784 1 1 115 LYS CB C 5.213 2.963 -9.791 1.00 . A A . 112 LYS CB 1 1
1 1785 1 1 115 LYS CD C 5.420 2.841 -12.293 1.00 . A A . 112 LYS CD 1 1
1 1786 1 1 115 LYS CE C 5.850 1.977 -13.467 1.00 . A A . 112 LYS CE 1 1
1 1787 1 1 115 LYS CG C 5.891 2.270 -10.964 1.00 . A A . 112 LYS CG 1 1
1 1788 1 1 115 LYS H H 7.320 4.289 -9.264 1.00 . A A . 112 LYS H 1 1
1 1789 1 1 115 LYS HA H 5.071 4.814 -10.854 1.00 . A A . 112 LYS HA 1 1
1 1790 1 1 115 LYS HB2 H 5.689 2.626 -8.881 1.00 . A A . 112 LYS HB2 1 1
1 1791 1 1 115 LYS HB3 H 4.176 2.662 -9.772 1.00 . A A . 112 LYS HB3 1 1
1 1792 1 1 115 LYS HD2 H 4.342 2.904 -12.284 1.00 . A A . 112 LYS HD2 1 1
1 1793 1 1 115 LYS HD3 H 5.837 3.830 -12.414 1.00 . A A . 112 LYS HD3 1 1
1 1794 1 1 115 LYS HE2 H 5.304 1.046 -13.430 1.00 . A A . 112 LYS HE2 1 1
1 1795 1 1 115 LYS HE3 H 5.609 2.496 -14.383 1.00 . A A . 112 LYS HE3 1 1
1 1796 1 1 115 LYS HG2 H 6.959 2.405 -10.883 1.00 . A A . 112 LYS HG2 1 1
1 1797 1 1 115 LYS HG3 H 5.656 1.216 -10.931 1.00 . A A . 112 LYS HG3 1 1
1 1798 1 1 115 LYS HZ1 H 7.861 2.559 -13.397 1.00 . A A . 112 LYS HZ1 1 1
1 1799 1 1 115 LYS HZ2 H 7.537 1.078 -12.630 1.00 . A A . 112 LYS HZ2 1 1
1 1800 1 1 115 LYS HZ3 H 7.575 1.169 -14.319 1.00 . A A . 112 LYS HZ3 1 1
1 1801 1 1 115 LYS N N 6.641 4.951 -9.524 1.00 . A A . 112 LYS N 1 1
1 1802 1 1 115 LYS NZ N 7.306 1.679 -13.451 1.00 . A A . 112 LYS NZ 1 1
1 1803 1 1 115 LYS O O 3.134 5.395 -9.313 1.00 . A A . 112 LYS O 1 1
1 1804 1 1 116 VAL C C 3.412 7.357 -7.122 1.00 . A A . 113 VAL C 1 1
1 1805 1 1 116 VAL CA C 3.781 5.947 -6.674 1.00 . A A . 113 VAL CA 1 1
1 1806 1 1 116 VAL CB C 4.445 6.014 -5.280 1.00 . A A . 113 VAL CB 1 1
1 1807 1 1 116 VAL CG1 C 3.584 6.797 -4.295 1.00 . A A . 113 VAL CG1 1 1
1 1808 1 1 116 VAL CG2 C 4.714 4.615 -4.751 1.00 . A A . 113 VAL CG2 1 1
1 1809 1 1 116 VAL H H 5.550 5.013 -7.379 1.00 . A A . 113 VAL H 1 1
1 1810 1 1 116 VAL HA H 2.879 5.355 -6.594 1.00 . A A . 113 VAL HA 1 1
1 1811 1 1 116 VAL HB H 5.393 6.524 -5.379 1.00 . A A . 113 VAL HB 1 1
1 1812 1 1 116 VAL HG11 H 4.091 6.857 -3.344 1.00 . A A . 113 VAL HG11 1 1
1 1813 1 1 116 VAL HG12 H 3.416 7.794 -4.676 1.00 . A A . 113 VAL HG12 1 1
1 1814 1 1 116 VAL HG13 H 2.635 6.297 -4.166 1.00 . A A . 113 VAL HG13 1 1
1 1815 1 1 116 VAL HG21 H 5.200 4.680 -3.789 1.00 . A A . 113 VAL HG21 1 1
1 1816 1 1 116 VAL HG22 H 3.779 4.084 -4.645 1.00 . A A . 113 VAL HG22 1 1
1 1817 1 1 116 VAL HG23 H 5.352 4.086 -5.441 1.00 . A A . 113 VAL HG23 1 1
1 1818 1 1 116 VAL N N 4.651 5.308 -7.654 1.00 . A A . 113 VAL N 1 1
1 1819 1 1 116 VAL O O 2.234 7.719 -7.164 1.00 . A A . 113 VAL O 1 1
1 1820 1 1 117 LYS C C 3.399 9.589 -9.184 1.00 . A A . 114 LYS C 1 1
1 1821 1 1 117 LYS CA C 4.201 9.521 -7.892 1.00 . A A . 114 LYS CA 1 1
1 1822 1 1 117 LYS CB C 5.527 10.257 -8.053 1.00 . A A . 114 LYS CB 1 1
1 1823 1 1 117 LYS CD C 6.594 12.517 -8.162 1.00 . A A . 114 LYS CD 1 1
1 1824 1 1 117 LYS CE C 6.781 12.706 -6.674 1.00 . A A . 114 LYS CE 1 1
1 1825 1 1 117 LYS CG C 5.357 11.710 -8.459 1.00 . A A . 114 LYS CG 1 1
1 1826 1 1 117 LYS H H 5.337 7.782 -7.470 1.00 . A A . 114 LYS H 1 1
1 1827 1 1 117 LYS HA H 3.635 10.009 -7.113 1.00 . A A . 114 LYS HA 1 1
1 1828 1 1 117 LYS HB2 H 6.061 10.228 -7.113 1.00 . A A . 114 LYS HB2 1 1
1 1829 1 1 117 LYS HB3 H 6.116 9.759 -8.809 1.00 . A A . 114 LYS HB3 1 1
1 1830 1 1 117 LYS HD2 H 7.450 11.996 -8.558 1.00 . A A . 114 LYS HD2 1 1
1 1831 1 1 117 LYS HD3 H 6.504 13.483 -8.632 1.00 . A A . 114 LYS HD3 1 1
1 1832 1 1 117 LYS HE2 H 6.845 11.736 -6.204 1.00 . A A . 114 LYS HE2 1 1
1 1833 1 1 117 LYS HE3 H 7.697 13.241 -6.518 1.00 . A A . 114 LYS HE3 1 1
1 1834 1 1 117 LYS HG2 H 5.165 11.761 -9.513 1.00 . A A . 114 LYS HG2 1 1
1 1835 1 1 117 LYS HG3 H 4.524 12.133 -7.916 1.00 . A A . 114 LYS HG3 1 1
1 1836 1 1 117 LYS HZ1 H 5.835 13.620 -5.051 1.00 . A A . 114 LYS HZ1 1 1
1 1837 1 1 117 LYS HZ2 H 5.560 14.398 -6.529 1.00 . A A . 114 LYS HZ2 1 1
1 1838 1 1 117 LYS HZ3 H 4.763 12.948 -6.172 1.00 . A A . 114 LYS HZ3 1 1
1 1839 1 1 117 LYS N N 4.422 8.142 -7.481 1.00 . A A . 114 LYS N 1 1
1 1840 1 1 117 LYS NZ N 5.658 13.469 -6.063 1.00 . A A . 114 LYS NZ 1 1
1 1841 1 1 117 LYS O O 2.447 10.360 -9.283 1.00 . A A . 114 LYS O 1 1
1 1842 1 1 118 LEU C C 1.639 8.296 -11.304 1.00 . A A . 115 LEU C 1 1
1 1843 1 1 118 LEU CA C 3.087 8.749 -11.448 1.00 . A A . 115 LEU CA 1 1
1 1844 1 1 118 LEU CB C 3.820 7.838 -12.440 1.00 . A A . 115 LEU CB 1 1
1 1845 1 1 118 LEU CD1 C 6.023 9.062 -12.330 1.00 . A A . 115 LEU CD1 1 1
1 1846 1 1 118 LEU CD2 C 5.553 7.505 -14.221 1.00 . A A . 115 LEU CD2 1 1
1 1847 1 1 118 LEU CG C 4.947 8.500 -13.244 1.00 . A A . 115 LEU CG 1 1
1 1848 1 1 118 LEU H H 4.524 8.150 -10.004 1.00 . A A . 115 LEU H 1 1
1 1849 1 1 118 LEU HA H 3.094 9.758 -11.833 1.00 . A A . 115 LEU HA 1 1
1 1850 1 1 118 LEU HB2 H 4.241 7.010 -11.887 1.00 . A A . 115 LEU HB2 1 1
1 1851 1 1 118 LEU HB3 H 3.092 7.448 -13.136 1.00 . A A . 115 LEU HB3 1 1
1 1852 1 1 118 LEU HD11 H 6.443 8.264 -11.736 1.00 . A A . 115 LEU HD11 1 1
1 1853 1 1 118 LEU HD12 H 6.803 9.514 -12.926 1.00 . A A . 115 LEU HD12 1 1
1 1854 1 1 118 LEU HD13 H 5.590 9.807 -11.678 1.00 . A A . 115 LEU HD13 1 1
1 1855 1 1 118 LEU HD21 H 6.343 7.985 -14.778 1.00 . A A . 115 LEU HD21 1 1
1 1856 1 1 118 LEU HD22 H 5.956 6.666 -13.675 1.00 . A A . 115 LEU HD22 1 1
1 1857 1 1 118 LEU HD23 H 4.791 7.158 -14.904 1.00 . A A . 115 LEU HD23 1 1
1 1858 1 1 118 LEU HG H 4.538 9.318 -13.816 1.00 . A A . 115 LEU HG 1 1
1 1859 1 1 118 LEU N N 3.769 8.764 -10.157 1.00 . A A . 115 LEU N 1 1
1 1860 1 1 118 LEU O O 0.786 8.651 -12.118 1.00 . A A . 115 LEU O 1 1
1 1861 1 1 119 GLY C C -0.864 8.099 -9.390 1.00 . A A . 116 GLY C 1 1
1 1862 1 1 119 GLY CA C 0.017 7.047 -10.033 1.00 . A A . 116 GLY CA 1 1
1 1863 1 1 119 GLY H H 2.088 7.253 -9.656 1.00 . A A . 116 GLY H 1 1
1 1864 1 1 119 GLY HA2 H -0.420 6.757 -10.978 1.00 . A A . 116 GLY HA2 1 1
1 1865 1 1 119 GLY HA3 H 0.056 6.182 -9.386 1.00 . A A . 116 GLY HA3 1 1
1 1866 1 1 119 GLY N N 1.364 7.518 -10.267 1.00 . A A . 116 GLY N 1 1
1 1867 1 1 119 GLY O O -2.029 8.254 -9.756 1.00 . A A . 116 GLY O 1 1
1 1868 1 1 120 VAL C C -1.133 11.138 -8.561 1.00 . A A . 117 VAL C 1 1
1 1869 1 1 120 VAL CA C -1.066 9.858 -7.732 1.00 . A A . 117 VAL CA 1 1
1 1870 1 1 120 VAL CB C -0.449 10.170 -6.350 1.00 . A A . 117 VAL CB 1 1
1 1871 1 1 120 VAL CG1 C -1.284 11.195 -5.600 1.00 . A A . 117 VAL CG1 1 1
1 1872 1 1 120 VAL CG2 C -0.305 8.899 -5.526 1.00 . A A . 117 VAL CG2 1 1
1 1873 1 1 120 VAL H H 0.631 8.681 -8.197 1.00 . A A . 117 VAL H 1 1
1 1874 1 1 120 VAL HA H -2.068 9.486 -7.580 1.00 . A A . 117 VAL HA 1 1
1 1875 1 1 120 VAL HB H 0.535 10.586 -6.505 1.00 . A A . 117 VAL HB 1 1
1 1876 1 1 120 VAL HG11 H -2.282 10.808 -5.456 1.00 . A A . 117 VAL HG11 1 1
1 1877 1 1 120 VAL HG12 H -0.833 11.395 -4.640 1.00 . A A . 117 VAL HG12 1 1
1 1878 1 1 120 VAL HG13 H -1.333 12.110 -6.174 1.00 . A A . 117 VAL HG13 1 1
1 1879 1 1 120 VAL HG21 H 0.137 9.137 -4.571 1.00 . A A . 117 VAL HG21 1 1
1 1880 1 1 120 VAL HG22 H -1.279 8.457 -5.372 1.00 . A A . 117 VAL HG22 1 1
1 1881 1 1 120 VAL HG23 H 0.327 8.198 -6.052 1.00 . A A . 117 VAL HG23 1 1
1 1882 1 1 120 VAL N N -0.310 8.831 -8.434 1.00 . A A . 117 VAL N 1 1
1 1883 1 1 120 VAL O O -2.174 11.791 -8.639 1.00 . A A . 117 VAL O 1 1
1 1884 1 1 121 GLU C C 0.598 12.322 -11.397 1.00 . A A . 118 GLU C 1 1
1 1885 1 1 121 GLU CA C 0.062 12.677 -10.013 1.00 . A A . 118 GLU CA 1 1
1 1886 1 1 121 GLU CB C 0.958 13.716 -9.333 1.00 . A A . 118 GLU CB 1 1
1 1887 1 1 121 GLU CD C 1.809 16.085 -9.279 1.00 . A A . 118 GLU CD 1 1
1 1888 1 1 121 GLU CG C 0.921 15.085 -9.987 1.00 . A A . 118 GLU CG 1 1
1 1889 1 1 121 GLU H H 0.773 10.904 -9.112 1.00 . A A . 118 GLU H 1 1
1 1890 1 1 121 GLU HA H -0.935 13.081 -10.116 1.00 . A A . 118 GLU HA 1 1
1 1891 1 1 121 GLU HB2 H 0.645 13.825 -8.305 1.00 . A A . 118 GLU HB2 1 1
1 1892 1 1 121 GLU HB3 H 1.978 13.360 -9.352 1.00 . A A . 118 GLU HB3 1 1
1 1893 1 1 121 GLU HG2 H 1.254 14.992 -11.011 1.00 . A A . 118 GLU HG2 1 1
1 1894 1 1 121 GLU HG3 H -0.095 15.447 -9.969 1.00 . A A . 118 GLU HG3 1 1
1 1895 1 1 121 GLU N N -0.020 11.480 -9.193 1.00 . A A . 118 GLU N 1 1
1 1896 1 1 121 GLU O O 1.804 12.379 -11.647 1.00 . A A . 118 GLU O 1 1
1 1897 1 1 121 GLU OE1 O 1.357 16.687 -8.284 1.00 . A A . 118 GLU OE1 1 1
1 1898 1 1 121 GLU OE2 O 2.967 16.274 -9.712 1.00 . A A . 118 GLU OE2 1 1
1 1899 1 1 122 SER C C 0.387 12.644 -14.540 1.00 . A A . 119 SER C 1 1
1 1900 1 1 122 SER CA C 0.071 11.473 -13.611 1.00 . A A . 119 SER CA 1 1
1 1901 1 1 122 SER CB C -1.059 10.625 -14.196 1.00 . A A . 119 SER CB 1 1
1 1902 1 1 122 SER H H -1.252 11.942 -12.036 1.00 . A A . 119 SER H 1 1
1 1903 1 1 122 SER HA H 0.953 10.860 -13.512 1.00 . A A . 119 SER HA 1 1
1 1904 1 1 122 SER HB2 H -1.911 11.254 -14.404 1.00 . A A . 119 SER HB2 1 1
1 1905 1 1 122 SER HB3 H -0.722 10.163 -15.112 1.00 . A A . 119 SER HB3 1 1
1 1906 1 1 122 SER HG H -0.667 9.223 -12.871 1.00 . A A . 119 SER HG 1 1
1 1907 1 1 122 SER N N -0.304 11.930 -12.283 1.00 . A A . 119 SER N 1 1
1 1908 1 1 122 SER O O -0.474 13.482 -14.823 1.00 . A A . 119 SER O 1 1
1 1909 1 1 122 SER OG O -1.455 9.607 -13.288 1.00 . A A . 119 SER OG 1 1
1 1910 1 1 123 GLU C C 1.888 13.138 -17.382 1.00 . A A . 120 GLU C 1 1
1 1911 1 1 123 GLU CA C 2.027 13.710 -15.976 1.00 . A A . 120 GLU CA 1 1
1 1912 1 1 123 GLU CB C 3.466 14.176 -15.726 1.00 . A A . 120 GLU CB 1 1
1 1913 1 1 123 GLU CD C 5.911 13.575 -15.549 1.00 . A A . 120 GLU CD 1 1
1 1914 1 1 123 GLU CG C 4.501 13.064 -15.775 1.00 . A A . 120 GLU CG 1 1
1 1915 1 1 123 GLU H H 2.292 12.064 -14.678 1.00 . A A . 120 GLU H 1 1
1 1916 1 1 123 GLU HA H 1.359 14.552 -15.874 1.00 . A A . 120 GLU HA 1 1
1 1917 1 1 123 GLU HB2 H 3.725 14.910 -16.476 1.00 . A A . 120 GLU HB2 1 1
1 1918 1 1 123 GLU HB3 H 3.515 14.641 -14.752 1.00 . A A . 120 GLU HB3 1 1
1 1919 1 1 123 GLU HG2 H 4.270 12.341 -15.006 1.00 . A A . 120 GLU HG2 1 1
1 1920 1 1 123 GLU HG3 H 4.456 12.586 -16.742 1.00 . A A . 120 GLU HG3 1 1
1 1921 1 1 123 GLU N N 1.628 12.708 -15.001 1.00 . A A . 120 GLU N 1 1
1 1922 1 1 123 GLU O O 1.801 11.922 -17.554 1.00 . A A . 120 GLU O 1 1
1 1923 1 1 123 GLU OE1 O 6.503 14.139 -16.492 1.00 . A A . 120 GLU OE1 1 1
1 1924 1 1 123 GLU OE2 O 6.435 13.421 -14.429 1.00 . A A . 120 GLU OE2 1 1
1 1925 1 1 124 GLY C C 2.453 14.418 -20.722 1.00 . A A . 121 GLY C 1 1
1 1926 1 1 124 GLY CA C 1.696 13.549 -19.745 1.00 . A A . 121 GLY CA 1 1
1 1927 1 1 124 GLY H H 1.951 14.964 -18.194 1.00 . A A . 121 GLY H 1 1
1 1928 1 1 124 GLY HA2 H 2.058 12.535 -19.822 1.00 . A A . 121 GLY HA2 1 1
1 1929 1 1 124 GLY HA3 H 0.647 13.567 -20.000 1.00 . A A . 121 GLY HA3 1 1
1 1930 1 1 124 GLY N N 1.856 14.004 -18.380 1.00 . A A . 121 GLY N 1 1
1 1931 1 1 124 GLY O O 2.927 13.897 -21.748 1.00 . A A . 121 GLY O 1 1
2 1932 1 1 4 ALA C C 19.984 5.080 13.355 1.00 . A A . 1 ALA C 1 1
2 1933 1 1 4 ALA CA C 20.657 6.416 13.077 1.00 . A A . 1 ALA CA 1 1
2 1934 1 1 4 ALA CB C 19.946 7.150 11.949 1.00 . A A . 1 ALA CB 1 1
2 1935 1 1 4 ALA H H 22.155 5.617 11.874 1.00 . A A . 1 ALA H 1 1
2 1936 1 1 4 ALA HA H 20.607 7.028 13.966 1.00 . A A . 1 ALA HA 1 1
2 1937 1 1 4 ALA HB1 H 19.995 6.556 11.048 1.00 . A A . 1 ALA HB1 1 1
2 1938 1 1 4 ALA HB2 H 18.912 7.308 12.219 1.00 . A A . 1 ALA HB2 1 1
2 1939 1 1 4 ALA HB3 H 20.425 8.102 11.782 1.00 . A A . 1 ALA HB3 1 1
2 1940 1 1 4 ALA N N 22.079 6.203 12.734 1.00 . A A . 1 ALA N 1 1
2 1941 1 1 4 ALA O O 20.590 4.023 13.164 1.00 . A A . 1 ALA O 1 1
2 1942 1 1 5 GLN C C 17.116 3.514 12.956 1.00 . A A . 2 GLN C 1 1
2 1943 1 1 5 GLN CA C 18.006 3.912 14.126 1.00 . A A . 2 GLN CA 1 1
2 1944 1 1 5 GLN CB C 17.165 4.114 15.386 1.00 . A A . 2 GLN CB 1 1
2 1945 1 1 5 GLN CD C 17.158 4.759 17.838 1.00 . A A . 2 GLN CD 1 1
2 1946 1 1 5 GLN CG C 17.996 4.456 16.610 1.00 . A A . 2 GLN CG 1 1
2 1947 1 1 5 GLN H H 18.305 5.998 13.944 1.00 . A A . 2 GLN H 1 1
2 1948 1 1 5 GLN HA H 18.723 3.124 14.302 1.00 . A A . 2 GLN HA 1 1
2 1949 1 1 5 GLN HB2 H 16.463 4.917 15.214 1.00 . A A . 2 GLN HB2 1 1
2 1950 1 1 5 GLN HB3 H 16.618 3.204 15.590 1.00 . A A . 2 GLN HB3 1 1
2 1951 1 1 5 GLN HE21 H 15.721 3.540 17.209 1.00 . A A . 2 GLN HE21 1 1
2 1952 1 1 5 GLN HE22 H 15.434 4.329 18.725 1.00 . A A . 2 GLN HE22 1 1
2 1953 1 1 5 GLN HG2 H 18.640 3.619 16.834 1.00 . A A . 2 GLN HG2 1 1
2 1954 1 1 5 GLN HG3 H 18.602 5.321 16.385 1.00 . A A . 2 GLN HG3 1 1
2 1955 1 1 5 GLN N N 18.742 5.125 13.814 1.00 . A A . 2 GLN N 1 1
2 1956 1 1 5 GLN NE2 N 15.989 4.151 17.932 1.00 . A A . 2 GLN NE2 1 1
2 1957 1 1 5 GLN O O 16.312 4.313 12.473 1.00 . A A . 2 GLN O 1 1
2 1958 1 1 5 GLN OE1 O 17.563 5.536 18.702 1.00 . A A . 2 GLN OE1 1 1
2 1959 1 1 6 ALA C C 15.378 0.869 11.915 1.00 . A A . 3 ALA C 1 1
2 1960 1 1 6 ALA CA C 16.474 1.784 11.393 1.00 . A A . 3 ALA CA 1 1
2 1961 1 1 6 ALA CB C 17.347 1.055 10.382 1.00 . A A . 3 ALA CB 1 1
2 1962 1 1 6 ALA H H 17.964 1.705 12.891 1.00 . A A . 3 ALA H 1 1
2 1963 1 1 6 ALA HA H 16.018 2.629 10.896 1.00 . A A . 3 ALA HA 1 1
2 1964 1 1 6 ALA HB1 H 18.117 1.722 10.025 1.00 . A A . 3 ALA HB1 1 1
2 1965 1 1 6 ALA HB2 H 17.803 0.198 10.853 1.00 . A A . 3 ALA HB2 1 1
2 1966 1 1 6 ALA HB3 H 16.738 0.728 9.551 1.00 . A A . 3 ALA HB3 1 1
2 1967 1 1 6 ALA N N 17.279 2.291 12.487 1.00 . A A . 3 ALA N 1 1
2 1968 1 1 6 ALA O O 15.628 -0.285 12.270 1.00 . A A . 3 ALA O 1 1
2 1969 1 1 7 ASP C C 12.204 0.184 11.217 1.00 . A A . 4 ASP C 1 1
2 1970 1 1 7 ASP CA C 13.023 0.618 12.425 1.00 . A A . 4 ASP CA 1 1
2 1971 1 1 7 ASP CB C 12.155 1.415 13.407 1.00 . A A . 4 ASP CB 1 1
2 1972 1 1 7 ASP CG C 11.522 2.640 12.782 1.00 . A A . 4 ASP CG 1 1
2 1973 1 1 7 ASP H H 14.044 2.339 11.736 1.00 . A A . 4 ASP H 1 1
2 1974 1 1 7 ASP HA H 13.399 -0.266 12.923 1.00 . A A . 4 ASP HA 1 1
2 1975 1 1 7 ASP HB2 H 11.367 0.776 13.774 1.00 . A A . 4 ASP HB2 1 1
2 1976 1 1 7 ASP HB3 H 12.767 1.734 14.237 1.00 . A A . 4 ASP HB3 1 1
2 1977 1 1 7 ASP N N 14.170 1.398 11.989 1.00 . A A . 4 ASP N 1 1
2 1978 1 1 7 ASP O O 11.308 -0.659 11.322 1.00 . A A . 4 ASP O 1 1
2 1979 1 1 7 ASP OD1 O 12.174 3.711 12.758 1.00 . A A . 4 ASP OD1 1 1
2 1980 1 1 7 ASP OD2 O 10.370 2.547 12.318 1.00 . A A . 4 ASP OD2 1 1
2 1981 1 1 8 GLY C C 10.498 0.918 8.655 1.00 . A A . 5 GLY C 1 1
2 1982 1 1 8 GLY CA C 11.897 0.367 8.829 1.00 . A A . 5 GLY CA 1 1
2 1983 1 1 8 GLY H H 13.174 1.505 10.069 1.00 . A A . 5 GLY H 1 1
2 1984 1 1 8 GLY HA2 H 12.509 0.712 8.007 1.00 . A A . 5 GLY HA2 1 1
2 1985 1 1 8 GLY HA3 H 11.852 -0.712 8.800 1.00 . A A . 5 GLY HA3 1 1
2 1986 1 1 8 GLY N N 12.518 0.773 10.071 1.00 . A A . 5 GLY N 1 1
2 1987 1 1 8 GLY O O 10.180 2.007 9.140 1.00 . A A . 5 GLY O 1 1
2 1988 1 1 9 ILE C C 7.376 0.168 8.816 1.00 . A A . 6 ILE C 1 1
2 1989 1 1 9 ILE CA C 8.300 0.574 7.672 1.00 . A A . 6 ILE CA 1 1
2 1990 1 1 9 ILE CB C 7.799 -0.064 6.359 1.00 . A A . 6 ILE CB 1 1
2 1991 1 1 9 ILE CD1 C 8.888 1.626 4.777 1.00 . A A . 6 ILE CD1 1 1
2 1992 1 1 9 ILE CG1 C 8.800 0.181 5.224 1.00 . A A . 6 ILE CG1 1 1
2 1993 1 1 9 ILE CG2 C 6.431 0.484 5.985 1.00 . A A . 6 ILE CG2 1 1
2 1994 1 1 9 ILE H H 9.978 -0.702 7.615 1.00 . A A . 6 ILE H 1 1
2 1995 1 1 9 ILE HA H 8.283 1.648 7.564 1.00 . A A . 6 ILE HA 1 1
2 1996 1 1 9 ILE HB H 7.700 -1.128 6.517 1.00 . A A . 6 ILE HB 1 1
2 1997 1 1 9 ILE HD11 H 7.920 1.956 4.428 1.00 . A A . 6 ILE HD11 1 1
2 1998 1 1 9 ILE HD12 H 9.200 2.241 5.610 1.00 . A A . 6 ILE HD12 1 1
2 1999 1 1 9 ILE HD13 H 9.609 1.714 3.976 1.00 . A A . 6 ILE HD13 1 1
2 2000 1 1 9 ILE HG12 H 9.783 -0.117 5.555 1.00 . A A . 6 ILE HG12 1 1
2 2001 1 1 9 ILE HG13 H 8.519 -0.416 4.371 1.00 . A A . 6 ILE HG13 1 1
2 2002 1 1 9 ILE HG21 H 5.738 0.296 6.791 1.00 . A A . 6 ILE HG21 1 1
2 2003 1 1 9 ILE HG22 H 6.504 1.548 5.813 1.00 . A A . 6 ILE HG22 1 1
2 2004 1 1 9 ILE HG23 H 6.079 -0.003 5.087 1.00 . A A . 6 ILE HG23 1 1
2 2005 1 1 9 ILE N N 9.665 0.163 7.955 1.00 . A A . 6 ILE N 1 1
2 2006 1 1 9 ILE O O 7.496 -0.932 9.362 1.00 . A A . 6 ILE O 1 1
2 2007 1 1 10 ALA C C 4.092 0.788 9.665 1.00 . A A . 7 ALA C 1 1
2 2008 1 1 10 ALA CA C 5.504 0.795 10.231 1.00 . A A . 7 ALA CA 1 1
2 2009 1 1 10 ALA CB C 5.634 1.833 11.335 1.00 . A A . 7 ALA CB 1 1
2 2010 1 1 10 ALA H H 6.420 1.917 8.695 1.00 . A A . 7 ALA H 1 1
2 2011 1 1 10 ALA HA H 5.720 -0.177 10.650 1.00 . A A . 7 ALA HA 1 1
2 2012 1 1 10 ALA HB1 H 4.946 1.597 12.134 1.00 . A A . 7 ALA HB1 1 1
2 2013 1 1 10 ALA HB2 H 6.644 1.827 11.715 1.00 . A A . 7 ALA HB2 1 1
2 2014 1 1 10 ALA HB3 H 5.403 2.810 10.938 1.00 . A A . 7 ALA HB3 1 1
2 2015 1 1 10 ALA N N 6.463 1.058 9.174 1.00 . A A . 7 ALA N 1 1
2 2016 1 1 10 ALA O O 3.573 1.828 9.252 1.00 . A A . 7 ALA O 1 1
2 2017 1 1 11 PHE C C 1.111 -0.639 10.194 1.00 . A A . 8 PHE C 1 1
2 2018 1 1 11 PHE CA C 2.147 -0.541 9.083 1.00 . A A . 8 PHE CA 1 1
2 2019 1 1 11 PHE CB C 2.063 -1.794 8.213 1.00 . A A . 8 PHE CB 1 1
2 2020 1 1 11 PHE CD1 C 2.040 -0.878 5.878 1.00 . A A . 8 PHE CD1 1 1
2 2021 1 1 11 PHE CD2 C 3.852 -2.284 6.521 1.00 . A A . 8 PHE CD2 1 1
2 2022 1 1 11 PHE CE1 C 2.582 -0.749 4.615 1.00 . A A . 8 PHE CE1 1 1
2 2023 1 1 11 PHE CE2 C 4.399 -2.160 5.258 1.00 . A A . 8 PHE CE2 1 1
2 2024 1 1 11 PHE CG C 2.667 -1.647 6.845 1.00 . A A . 8 PHE CG 1 1
2 2025 1 1 11 PHE CZ C 3.766 -1.390 4.305 1.00 . A A . 8 PHE CZ 1 1
2 2026 1 1 11 PHE H H 3.958 -1.184 9.955 1.00 . A A . 8 PHE H 1 1
2 2027 1 1 11 PHE HA H 1.931 0.324 8.476 1.00 . A A . 8 PHE HA 1 1
2 2028 1 1 11 PHE HB2 H 2.578 -2.600 8.711 1.00 . A A . 8 PHE HB2 1 1
2 2029 1 1 11 PHE HB3 H 1.028 -2.063 8.094 1.00 . A A . 8 PHE HB3 1 1
2 2030 1 1 11 PHE HD1 H 1.115 -0.376 6.119 1.00 . A A . 8 PHE HD1 1 1
2 2031 1 1 11 PHE HD2 H 4.348 -2.889 7.266 1.00 . A A . 8 PHE HD2 1 1
2 2032 1 1 11 PHE HE1 H 2.082 -0.148 3.870 1.00 . A A . 8 PHE HE1 1 1
2 2033 1 1 11 PHE HE2 H 5.325 -2.663 5.018 1.00 . A A . 8 PHE HE2 1 1
2 2034 1 1 11 PHE HZ H 4.192 -1.291 3.318 1.00 . A A . 8 PHE HZ 1 1
2 2035 1 1 11 PHE N N 3.488 -0.389 9.618 1.00 . A A . 8 PHE N 1 1
2 2036 1 1 11 PHE O O 1.375 -1.189 11.265 1.00 . A A . 8 PHE O 1 1
2 2037 1 1 12 ARG C C -2.231 -1.182 10.226 1.00 . A A . 9 ARG C 1 1
2 2038 1 1 12 ARG CA C -1.199 -0.237 10.835 1.00 . A A . 9 ARG CA 1 1
2 2039 1 1 12 ARG CB C -1.820 1.138 11.119 1.00 . A A . 9 ARG CB 1 1
2 2040 1 1 12 ARG CD C -1.518 3.260 9.799 1.00 . A A . 9 ARG CD 1 1
2 2041 1 1 12 ARG CG C -2.201 1.902 9.862 1.00 . A A . 9 ARG CG 1 1
2 2042 1 1 12 ARG CZ C -1.528 5.360 11.096 1.00 . A A . 9 ARG CZ 1 1
2 2043 1 1 12 ARG H H -0.192 0.384 9.082 1.00 . A A . 9 ARG H 1 1
2 2044 1 1 12 ARG HA H -0.837 -0.662 11.759 1.00 . A A . 9 ARG HA 1 1
2 2045 1 1 12 ARG HB2 H -2.710 1.002 11.716 1.00 . A A . 9 ARG HB2 1 1
2 2046 1 1 12 ARG HB3 H -1.111 1.733 11.676 1.00 . A A . 9 ARG HB3 1 1
2 2047 1 1 12 ARG HD2 H -0.477 3.136 10.057 1.00 . A A . 9 ARG HD2 1 1
2 2048 1 1 12 ARG HD3 H -1.595 3.638 8.791 1.00 . A A . 9 ARG HD3 1 1
2 2049 1 1 12 ARG HE H -3.036 4.033 11.041 1.00 . A A . 9 ARG HE 1 1
2 2050 1 1 12 ARG HG2 H -1.906 1.323 8.999 1.00 . A A . 9 ARG HG2 1 1
2 2051 1 1 12 ARG HG3 H -3.272 2.046 9.851 1.00 . A A . 9 ARG HG3 1 1
2 2052 1 1 12 ARG HH11 H 0.224 4.972 10.148 1.00 . A A . 9 ARG HH11 1 1
2 2053 1 1 12 ARG HH12 H 0.155 6.487 11.008 1.00 . A A . 9 ARG HH12 1 1
2 2054 1 1 12 ARG HH21 H -3.118 6.034 12.160 1.00 . A A . 9 ARG HH21 1 1
2 2055 1 1 12 ARG HH22 H -1.729 7.075 12.152 1.00 . A A . 9 ARG HH22 1 1
2 2056 1 1 12 ARG N N -0.070 -0.107 9.927 1.00 . A A . 9 ARG N 1 1
2 2057 1 1 12 ARG NE N -2.118 4.227 10.714 1.00 . A A . 9 ARG NE 1 1
2 2058 1 1 12 ARG NH1 N -0.284 5.625 10.722 1.00 . A A . 9 ARG NH1 1 1
2 2059 1 1 12 ARG NH2 N -2.176 6.225 11.865 1.00 . A A . 9 ARG NH2 1 1
2 2060 1 1 12 ARG O O -2.366 -1.252 9.003 1.00 . A A . 9 ARG O 1 1
2 2061 1 1 13 GLU C C -5.308 -2.563 11.153 1.00 . A A . 10 GLU C 1 1
2 2062 1 1 13 GLU CA C -3.929 -2.880 10.586 1.00 . A A . 10 GLU CA 1 1
2 2063 1 1 13 GLU CB C -3.526 -4.312 10.947 1.00 . A A . 10 GLU CB 1 1
2 2064 1 1 13 GLU CD C -1.845 -6.175 10.651 1.00 . A A . 10 GLU CD 1 1
2 2065 1 1 13 GLU CG C -2.275 -4.788 10.225 1.00 . A A . 10 GLU CG 1 1
2 2066 1 1 13 GLU H H -2.783 -1.834 12.035 1.00 . A A . 10 GLU H 1 1
2 2067 1 1 13 GLU HA H -3.971 -2.792 9.510 1.00 . A A . 10 GLU HA 1 1
2 2068 1 1 13 GLU HB2 H -3.346 -4.365 12.011 1.00 . A A . 10 GLU HB2 1 1
2 2069 1 1 13 GLU HB3 H -4.339 -4.977 10.693 1.00 . A A . 10 GLU HB3 1 1
2 2070 1 1 13 GLU HG2 H -2.470 -4.797 9.163 1.00 . A A . 10 GLU HG2 1 1
2 2071 1 1 13 GLU HG3 H -1.473 -4.097 10.437 1.00 . A A . 10 GLU HG3 1 1
2 2072 1 1 13 GLU N N -2.934 -1.928 11.067 1.00 . A A . 10 GLU N 1 1
2 2073 1 1 13 GLU O O -5.641 -2.960 12.271 1.00 . A A . 10 GLU O 1 1
2 2074 1 1 13 GLU OE1 O -2.297 -7.166 10.034 1.00 . A A . 10 GLU OE1 1 1
2 2075 1 1 13 GLU OE2 O -1.052 -6.285 11.609 1.00 . A A . 10 GLU OE2 1 1
2 2076 1 1 14 LEU C C -8.433 -1.821 9.673 1.00 . A A . 11 LEU C 1 1
2 2077 1 1 14 LEU CA C -7.437 -1.434 10.765 1.00 . A A . 11 LEU CA 1 1
2 2078 1 1 14 LEU CB C -7.516 0.077 11.013 1.00 . A A . 11 LEU CB 1 1
2 2079 1 1 14 LEU CD1 C -7.670 -0.230 13.506 1.00 . A A . 11 LEU CD1 1 1
2 2080 1 1 14 LEU CD2 C -5.512 0.517 12.480 1.00 . A A . 11 LEU CD2 1 1
2 2081 1 1 14 LEU CG C -7.029 0.571 12.383 1.00 . A A . 11 LEU CG 1 1
2 2082 1 1 14 LEU H H -5.752 -1.523 9.514 1.00 . A A . 11 LEU H 1 1
2 2083 1 1 14 LEU HA H -7.689 -1.957 11.673 1.00 . A A . 11 LEU HA 1 1
2 2084 1 1 14 LEU HB2 H -6.929 0.571 10.253 1.00 . A A . 11 LEU HB2 1 1
2 2085 1 1 14 LEU HB3 H -8.540 0.377 10.891 1.00 . A A . 11 LEU HB3 1 1
2 2086 1 1 14 LEU HD11 H -7.385 -1.268 13.415 1.00 . A A . 11 LEU HD11 1 1
2 2087 1 1 14 LEU HD12 H -7.334 0.152 14.460 1.00 . A A . 11 LEU HD12 1 1
2 2088 1 1 14 LEU HD13 H -8.745 -0.145 13.442 1.00 . A A . 11 LEU HD13 1 1
2 2089 1 1 14 LEU HD21 H -5.181 -0.503 12.354 1.00 . A A . 11 LEU HD21 1 1
2 2090 1 1 14 LEU HD22 H -5.079 1.135 11.707 1.00 . A A . 11 LEU HD22 1 1
2 2091 1 1 14 LEU HD23 H -5.199 0.879 13.449 1.00 . A A . 11 LEU HD23 1 1
2 2092 1 1 14 LEU HG H -7.331 1.601 12.506 1.00 . A A . 11 LEU HG 1 1
2 2093 1 1 14 LEU N N -6.089 -1.820 10.380 1.00 . A A . 11 LEU N 1 1
2 2094 1 1 14 LEU O O -8.040 -2.167 8.557 1.00 . A A . 11 LEU O 1 1
2 2095 1 1 15 SER C C -10.962 -0.907 8.053 1.00 . A A . 12 SER C 1 1
2 2096 1 1 15 SER CA C -10.771 -2.064 9.041 1.00 . A A . 12 SER CA 1 1
2 2097 1 1 15 SER CB C -12.083 -2.355 9.776 1.00 . A A . 12 SER CB 1 1
2 2098 1 1 15 SER H H -9.963 -1.522 10.920 1.00 . A A . 12 SER H 1 1
2 2099 1 1 15 SER HA H -10.474 -2.945 8.490 1.00 . A A . 12 SER HA 1 1
2 2100 1 1 15 SER HB2 H -12.433 -1.452 10.254 1.00 . A A . 12 SER HB2 1 1
2 2101 1 1 15 SER HB3 H -12.821 -2.696 9.066 1.00 . A A . 12 SER HB3 1 1
2 2102 1 1 15 SER HG H -11.231 -3.068 11.401 1.00 . A A . 12 SER HG 1 1
2 2103 1 1 15 SER N N -9.717 -1.762 10.001 1.00 . A A . 12 SER N 1 1
2 2104 1 1 15 SER O O -10.571 0.231 8.334 1.00 . A A . 12 SER O 1 1
2 2105 1 1 15 SER OG O -11.906 -3.358 10.768 1.00 . A A . 12 SER OG 1 1
2 2106 1 1 16 PHE C C -12.505 1.049 6.383 1.00 . A A . 13 PHE C 1 1
2 2107 1 1 16 PHE CA C -11.802 -0.213 5.853 1.00 . A A . 13 PHE CA 1 1
2 2108 1 1 16 PHE CB C -12.600 -0.834 4.699 1.00 . A A . 13 PHE CB 1 1
2 2109 1 1 16 PHE CD1 C -11.925 0.493 2.677 1.00 . A A . 13 PHE CD1 1 1
2 2110 1 1 16 PHE CD2 C -14.172 0.673 3.451 1.00 . A A . 13 PHE CD2 1 1
2 2111 1 1 16 PHE CE1 C -12.204 1.379 1.656 1.00 . A A . 13 PHE CE1 1 1
2 2112 1 1 16 PHE CE2 C -14.456 1.561 2.432 1.00 . A A . 13 PHE CE2 1 1
2 2113 1 1 16 PHE CG C -12.904 0.129 3.586 1.00 . A A . 13 PHE CG 1 1
2 2114 1 1 16 PHE CZ C -13.470 1.914 1.533 1.00 . A A . 13 PHE CZ 1 1
2 2115 1 1 16 PHE H H -11.868 -2.141 6.754 1.00 . A A . 13 PHE H 1 1
2 2116 1 1 16 PHE HA H -10.833 0.080 5.475 1.00 . A A . 13 PHE HA 1 1
2 2117 1 1 16 PHE HB2 H -12.037 -1.653 4.286 1.00 . A A . 13 PHE HB2 1 1
2 2118 1 1 16 PHE HB3 H -13.537 -1.209 5.078 1.00 . A A . 13 PHE HB3 1 1
2 2119 1 1 16 PHE HD1 H -10.932 0.073 2.770 1.00 . A A . 13 PHE HD1 1 1
2 2120 1 1 16 PHE HD2 H -14.945 0.397 4.153 1.00 . A A . 13 PHE HD2 1 1
2 2121 1 1 16 PHE HE1 H -11.431 1.655 0.954 1.00 . A A . 13 PHE HE1 1 1
2 2122 1 1 16 PHE HE2 H -15.446 1.978 2.338 1.00 . A A . 13 PHE HE2 1 1
2 2123 1 1 16 PHE HZ H -13.688 2.607 0.736 1.00 . A A . 13 PHE HZ 1 1
2 2124 1 1 16 PHE N N -11.569 -1.206 6.905 1.00 . A A . 13 PHE N 1 1
2 2125 1 1 16 PHE O O -12.016 2.158 6.152 1.00 . A A . 13 PHE O 1 1
2 2126 1 1 17 PRO C C -13.407 2.960 8.493 1.00 . A A . 14 PRO C 1 1
2 2127 1 1 17 PRO CA C -14.348 2.066 7.687 1.00 . A A . 14 PRO CA 1 1
2 2128 1 1 17 PRO CB C -15.377 1.418 8.612 1.00 . A A . 14 PRO CB 1 1
2 2129 1 1 17 PRO CD C -14.413 -0.341 7.296 1.00 . A A . 14 PRO CD 1 1
2 2130 1 1 17 PRO CG C -15.671 0.095 7.997 1.00 . A A . 14 PRO CG 1 1
2 2131 1 1 17 PRO HA H -14.851 2.658 6.944 1.00 . A A . 14 PRO HA 1 1
2 2132 1 1 17 PRO HB2 H -14.955 1.310 9.601 1.00 . A A . 14 PRO HB2 1 1
2 2133 1 1 17 PRO HB3 H -16.261 2.037 8.658 1.00 . A A . 14 PRO HB3 1 1
2 2134 1 1 17 PRO HD2 H -13.848 -1.026 7.910 1.00 . A A . 14 PRO HD2 1 1
2 2135 1 1 17 PRO HD3 H -14.659 -0.802 6.353 1.00 . A A . 14 PRO HD3 1 1
2 2136 1 1 17 PRO HG2 H -15.934 -0.615 8.766 1.00 . A A . 14 PRO HG2 1 1
2 2137 1 1 17 PRO HG3 H -16.478 0.194 7.287 1.00 . A A . 14 PRO HG3 1 1
2 2138 1 1 17 PRO N N -13.662 0.916 7.082 1.00 . A A . 14 PRO N 1 1
2 2139 1 1 17 PRO O O -13.386 4.178 8.311 1.00 . A A . 14 PRO O 1 1
2 2140 1 1 18 GLU C C -10.614 3.763 9.313 1.00 . A A . 15 GLU C 1 1
2 2141 1 1 18 GLU CA C -11.657 3.075 10.184 1.00 . A A . 15 GLU CA 1 1
2 2142 1 1 18 GLU CB C -10.956 2.128 11.154 1.00 . A A . 15 GLU CB 1 1
2 2143 1 1 18 GLU CD C -12.245 2.923 13.169 1.00 . A A . 15 GLU CD 1 1
2 2144 1 1 18 GLU CG C -11.804 1.730 12.350 1.00 . A A . 15 GLU CG 1 1
2 2145 1 1 18 GLU H H -12.711 1.380 9.493 1.00 . A A . 15 GLU H 1 1
2 2146 1 1 18 GLU HA H -12.189 3.825 10.750 1.00 . A A . 15 GLU HA 1 1
2 2147 1 1 18 GLU HB2 H -10.683 1.227 10.622 1.00 . A A . 15 GLU HB2 1 1
2 2148 1 1 18 GLU HB3 H -10.059 2.606 11.513 1.00 . A A . 15 GLU HB3 1 1
2 2149 1 1 18 GLU HG2 H -12.683 1.212 11.996 1.00 . A A . 15 GLU HG2 1 1
2 2150 1 1 18 GLU HG3 H -11.227 1.070 12.981 1.00 . A A . 15 GLU HG3 1 1
2 2151 1 1 18 GLU N N -12.628 2.348 9.376 1.00 . A A . 15 GLU N 1 1
2 2152 1 1 18 GLU O O -10.308 4.936 9.512 1.00 . A A . 15 GLU O 1 1
2 2153 1 1 18 GLU OE1 O -11.401 3.507 13.879 1.00 . A A . 15 GLU OE1 1 1
2 2154 1 1 18 GLU OE2 O -13.438 3.290 13.111 1.00 . A A . 15 GLU OE2 1 1
2 2155 1 1 19 ALA C C -9.452 4.813 6.760 1.00 . A A . 16 ALA C 1 1
2 2156 1 1 19 ALA CA C -9.023 3.538 7.477 1.00 . A A . 16 ALA CA 1 1
2 2157 1 1 19 ALA CB C -8.619 2.472 6.470 1.00 . A A . 16 ALA CB 1 1
2 2158 1 1 19 ALA H H -10.396 2.104 8.220 1.00 . A A . 16 ALA H 1 1
2 2159 1 1 19 ALA HA H -8.165 3.760 8.091 1.00 . A A . 16 ALA HA 1 1
2 2160 1 1 19 ALA HB1 H -7.808 2.842 5.858 1.00 . A A . 16 ALA HB1 1 1
2 2161 1 1 19 ALA HB2 H -8.296 1.585 6.996 1.00 . A A . 16 ALA HB2 1 1
2 2162 1 1 19 ALA HB3 H -9.464 2.230 5.841 1.00 . A A . 16 ALA HB3 1 1
2 2163 1 1 19 ALA N N -10.076 3.026 8.349 1.00 . A A . 16 ALA N 1 1
2 2164 1 1 19 ALA O O -8.686 5.773 6.670 1.00 . A A . 16 ALA O 1 1
2 2165 1 1 20 LEU C C -11.385 7.152 6.505 1.00 . A A . 17 LEU C 1 1
2 2166 1 1 20 LEU CA C -11.209 5.976 5.554 1.00 . A A . 17 LEU CA 1 1
2 2167 1 1 20 LEU CB C -12.555 5.615 4.919 1.00 . A A . 17 LEU CB 1 1
2 2168 1 1 20 LEU CD1 C -12.235 6.957 2.823 1.00 . A A . 17 LEU CD1 1 1
2 2169 1 1 20 LEU CD2 C -14.527 6.235 3.502 1.00 . A A . 17 LEU CD2 1 1
2 2170 1 1 20 LEU CG C -13.158 6.679 3.998 1.00 . A A . 17 LEU CG 1 1
2 2171 1 1 20 LEU H H -11.250 4.035 6.402 1.00 . A A . 17 LEU H 1 1
2 2172 1 1 20 LEU HA H -10.509 6.247 4.780 1.00 . A A . 17 LEU HA 1 1
2 2173 1 1 20 LEU HB2 H -12.426 4.708 4.354 1.00 . A A . 17 LEU HB2 1 1
2 2174 1 1 20 LEU HB3 H -13.259 5.423 5.715 1.00 . A A . 17 LEU HB3 1 1
2 2175 1 1 20 LEU HD11 H -12.114 6.056 2.240 1.00 . A A . 17 LEU HD11 1 1
2 2176 1 1 20 LEU HD12 H -12.663 7.731 2.204 1.00 . A A . 17 LEU HD12 1 1
2 2177 1 1 20 LEU HD13 H -11.271 7.280 3.190 1.00 . A A . 17 LEU HD13 1 1
2 2178 1 1 20 LEU HD21 H -15.189 6.097 4.344 1.00 . A A . 17 LEU HD21 1 1
2 2179 1 1 20 LEU HD22 H -14.933 6.990 2.844 1.00 . A A . 17 LEU HD22 1 1
2 2180 1 1 20 LEU HD23 H -14.430 5.303 2.965 1.00 . A A . 17 LEU HD23 1 1
2 2181 1 1 20 LEU HG H -13.283 7.597 4.550 1.00 . A A . 17 LEU HG 1 1
2 2182 1 1 20 LEU N N -10.678 4.824 6.271 1.00 . A A . 17 LEU N 1 1
2 2183 1 1 20 LEU O O -10.872 8.248 6.276 1.00 . A A . 17 LEU O 1 1
2 2184 1 1 21 LYS C C -11.153 8.542 9.162 1.00 . A A . 18 LYS C 1 1
2 2185 1 1 21 LYS CA C -12.417 7.891 8.592 1.00 . A A . 18 LYS CA 1 1
2 2186 1 1 21 LYS CB C -13.234 7.232 9.705 1.00 . A A . 18 LYS CB 1 1
2 2187 1 1 21 LYS CD C -14.707 7.465 11.702 1.00 . A A . 18 LYS CD 1 1
2 2188 1 1 21 LYS CE C -15.239 8.376 12.790 1.00 . A A . 18 LYS CE 1 1
2 2189 1 1 21 LYS CG C -13.756 8.186 10.761 1.00 . A A . 18 LYS CG 1 1
2 2190 1 1 21 LYS H H -12.433 5.970 7.708 1.00 . A A . 18 LYS H 1 1
2 2191 1 1 21 LYS HA H -13.019 8.653 8.121 1.00 . A A . 18 LYS HA 1 1
2 2192 1 1 21 LYS HB2 H -14.079 6.729 9.261 1.00 . A A . 18 LYS HB2 1 1
2 2193 1 1 21 LYS HB3 H -12.612 6.497 10.195 1.00 . A A . 18 LYS HB3 1 1
2 2194 1 1 21 LYS HD2 H -15.540 7.086 11.131 1.00 . A A . 18 LYS HD2 1 1
2 2195 1 1 21 LYS HD3 H -14.181 6.640 12.163 1.00 . A A . 18 LYS HD3 1 1
2 2196 1 1 21 LYS HE2 H -14.406 8.752 13.367 1.00 . A A . 18 LYS HE2 1 1
2 2197 1 1 21 LYS HE3 H -15.761 9.202 12.331 1.00 . A A . 18 LYS HE3 1 1
2 2198 1 1 21 LYS HG2 H -12.922 8.576 11.328 1.00 . A A . 18 LYS HG2 1 1
2 2199 1 1 21 LYS HG3 H -14.281 8.996 10.278 1.00 . A A . 18 LYS HG3 1 1
2 2200 1 1 21 LYS HZ1 H -17.021 7.356 13.171 1.00 . A A . 18 LYS HZ1 1 1
2 2201 1 1 21 LYS HZ2 H -15.704 6.813 14.094 1.00 . A A . 18 LYS HZ2 1 1
2 2202 1 1 21 LYS HZ3 H -16.467 8.281 14.481 1.00 . A A . 18 LYS HZ3 1 1
2 2203 1 1 21 LYS N N -12.097 6.885 7.585 1.00 . A A . 18 LYS N 1 1
2 2204 1 1 21 LYS NZ N -16.171 7.659 13.697 1.00 . A A . 18 LYS NZ 1 1
2 2205 1 1 21 LYS O O -11.046 9.769 9.215 1.00 . A A . 18 LYS O 1 1
2 2206 1 1 22 ARG C C -8.128 9.015 9.176 1.00 . A A . 19 ARG C 1 1
2 2207 1 1 22 ARG CA C -8.960 8.213 10.170 1.00 . A A . 19 ARG CA 1 1
2 2208 1 1 22 ARG CB C -8.129 7.056 10.716 1.00 . A A . 19 ARG CB 1 1
2 2209 1 1 22 ARG CD C -9.208 7.236 12.987 1.00 . A A . 19 ARG CD 1 1
2 2210 1 1 22 ARG CG C -8.795 6.306 11.855 1.00 . A A . 19 ARG CG 1 1
2 2211 1 1 22 ARG CZ C -8.082 8.209 14.951 1.00 . A A . 19 ARG CZ 1 1
2 2212 1 1 22 ARG H H -10.318 6.750 9.466 1.00 . A A . 19 ARG H 1 1
2 2213 1 1 22 ARG HA H -9.233 8.860 10.992 1.00 . A A . 19 ARG HA 1 1
2 2214 1 1 22 ARG HB2 H -7.942 6.356 9.917 1.00 . A A . 19 ARG HB2 1 1
2 2215 1 1 22 ARG HB3 H -7.192 7.440 11.069 1.00 . A A . 19 ARG HB3 1 1
2 2216 1 1 22 ARG HD2 H -9.826 8.021 12.578 1.00 . A A . 19 ARG HD2 1 1
2 2217 1 1 22 ARG HD3 H -9.779 6.671 13.703 1.00 . A A . 19 ARG HD3 1 1
2 2218 1 1 22 ARG HE H -7.245 7.997 13.142 1.00 . A A . 19 ARG HE 1 1
2 2219 1 1 22 ARG HG2 H -9.675 5.807 11.476 1.00 . A A . 19 ARG HG2 1 1
2 2220 1 1 22 ARG HG3 H -8.102 5.573 12.235 1.00 . A A . 19 ARG HG3 1 1
2 2221 1 1 22 ARG HH11 H -10.005 7.646 15.278 1.00 . A A . 19 ARG HH11 1 1
2 2222 1 1 22 ARG HH12 H -9.186 8.325 16.652 1.00 . A A . 19 ARG HH12 1 1
2 2223 1 1 22 ARG HH21 H -6.180 8.898 14.933 1.00 . A A . 19 ARG HH21 1 1
2 2224 1 1 22 ARG HH22 H -7.004 9.020 16.457 1.00 . A A . 19 ARG HH22 1 1
2 2225 1 1 22 ARG N N -10.192 7.718 9.568 1.00 . A A . 19 ARG N 1 1
2 2226 1 1 22 ARG NE N -8.068 7.845 13.669 1.00 . A A . 19 ARG NE 1 1
2 2227 1 1 22 ARG NH1 N -9.176 8.045 15.684 1.00 . A A . 19 ARG NH1 1 1
2 2228 1 1 22 ARG NH2 N -7.006 8.753 15.493 1.00 . A A . 19 ARG NH2 1 1
2 2229 1 1 22 ARG O O -7.547 10.037 9.526 1.00 . A A . 19 ARG O 1 1
2 2230 1 1 23 ALA C C -7.886 10.603 6.594 1.00 . A A . 20 ALA C 1 1
2 2231 1 1 23 ALA CA C -7.295 9.238 6.909 1.00 . A A . 20 ALA CA 1 1
2 2232 1 1 23 ALA CB C -7.204 8.394 5.654 1.00 . A A . 20 ALA CB 1 1
2 2233 1 1 23 ALA H H -8.570 7.739 7.703 1.00 . A A . 20 ALA H 1 1
2 2234 1 1 23 ALA HA H -6.291 9.377 7.291 1.00 . A A . 20 ALA HA 1 1
2 2235 1 1 23 ALA HB1 H -6.813 7.419 5.904 1.00 . A A . 20 ALA HB1 1 1
2 2236 1 1 23 ALA HB2 H -8.186 8.288 5.220 1.00 . A A . 20 ALA HB2 1 1
2 2237 1 1 23 ALA HB3 H -6.546 8.875 4.944 1.00 . A A . 20 ALA HB3 1 1
2 2238 1 1 23 ALA N N -8.074 8.555 7.935 1.00 . A A . 20 ALA N 1 1
2 2239 1 1 23 ALA O O -7.159 11.549 6.309 1.00 . A A . 20 ALA O 1 1
2 2240 1 1 24 GLU C C -9.549 13.003 7.487 1.00 . A A . 21 GLU C 1 1
2 2241 1 1 24 GLU CA C -9.872 11.976 6.399 1.00 . A A . 21 GLU CA 1 1
2 2242 1 1 24 GLU CB C -11.386 11.781 6.301 1.00 . A A . 21 GLU CB 1 1
2 2243 1 1 24 GLU CD C -13.630 12.900 5.938 1.00 . A A . 21 GLU CD 1 1
2 2244 1 1 24 GLU CG C -12.125 13.036 5.864 1.00 . A A . 21 GLU CG 1 1
2 2245 1 1 24 GLU H H -9.744 9.922 6.895 1.00 . A A . 21 GLU H 1 1
2 2246 1 1 24 GLU HA H -9.504 12.346 5.454 1.00 . A A . 21 GLU HA 1 1
2 2247 1 1 24 GLU HB2 H -11.593 10.996 5.588 1.00 . A A . 21 GLU HB2 1 1
2 2248 1 1 24 GLU HB3 H -11.763 11.485 7.269 1.00 . A A . 21 GLU HB3 1 1
2 2249 1 1 24 GLU HG2 H -11.826 13.851 6.504 1.00 . A A . 21 GLU HG2 1 1
2 2250 1 1 24 GLU HG3 H -11.849 13.261 4.844 1.00 . A A . 21 GLU HG3 1 1
2 2251 1 1 24 GLU N N -9.205 10.712 6.668 1.00 . A A . 21 GLU N 1 1
2 2252 1 1 24 GLU O O -9.309 14.176 7.193 1.00 . A A . 21 GLU O 1 1
2 2253 1 1 24 GLU OE1 O -14.192 13.107 7.035 1.00 . A A . 21 GLU OE1 1 1
2 2254 1 1 24 GLU OE2 O -14.258 12.594 4.904 1.00 . A A . 21 GLU OE2 1 1
2 2255 1 1 25 VAL C C -7.839 13.719 10.158 1.00 . A A . 22 VAL C 1 1
2 2256 1 1 25 VAL CA C -9.321 13.469 9.860 1.00 . A A . 22 VAL CA 1 1
2 2257 1 1 25 VAL CB C -10.030 12.974 11.146 1.00 . A A . 22 VAL CB 1 1
2 2258 1 1 25 VAL CG1 C -11.536 12.925 10.943 1.00 . A A . 22 VAL CG1 1 1
2 2259 1 1 25 VAL CG2 C -9.510 11.610 11.579 1.00 . A A . 22 VAL CG2 1 1
2 2260 1 1 25 VAL H H -9.654 11.599 8.913 1.00 . A A . 22 VAL H 1 1
2 2261 1 1 25 VAL HA H -9.771 14.412 9.585 1.00 . A A . 22 VAL HA 1 1
2 2262 1 1 25 VAL HB H -9.823 13.681 11.937 1.00 . A A . 22 VAL HB 1 1
2 2263 1 1 25 VAL HG11 H -12.009 12.569 11.846 1.00 . A A . 22 VAL HG11 1 1
2 2264 1 1 25 VAL HG12 H -11.901 13.916 10.713 1.00 . A A . 22 VAL HG12 1 1
2 2265 1 1 25 VAL HG13 H -11.768 12.258 10.128 1.00 . A A . 22 VAL HG13 1 1
2 2266 1 1 25 VAL HG21 H -9.698 10.889 10.797 1.00 . A A . 22 VAL HG21 1 1
2 2267 1 1 25 VAL HG22 H -8.448 11.672 11.763 1.00 . A A . 22 VAL HG22 1 1
2 2268 1 1 25 VAL HG23 H -10.015 11.301 12.483 1.00 . A A . 22 VAL HG23 1 1
2 2269 1 1 25 VAL N N -9.524 12.557 8.738 1.00 . A A . 22 VAL N 1 1
2 2270 1 1 25 VAL O O -7.464 14.824 10.547 1.00 . A A . 22 VAL O 1 1
2 2271 1 1 26 GLU C C -4.640 12.925 9.167 1.00 . A A . 23 GLU C 1 1
2 2272 1 1 26 GLU CA C -5.587 12.825 10.359 1.00 . A A . 23 GLU CA 1 1
2 2273 1 1 26 GLU CB C -5.161 11.625 11.205 1.00 . A A . 23 GLU CB 1 1
2 2274 1 1 26 GLU CD C -5.301 10.402 13.386 1.00 . A A . 23 GLU CD 1 1
2 2275 1 1 26 GLU CG C -5.896 11.489 12.521 1.00 . A A . 23 GLU CG 1 1
2 2276 1 1 26 GLU H H -7.321 11.868 9.584 1.00 . A A . 23 GLU H 1 1
2 2277 1 1 26 GLU HA H -5.484 13.717 10.957 1.00 . A A . 23 GLU HA 1 1
2 2278 1 1 26 GLU HB2 H -5.329 10.722 10.635 1.00 . A A . 23 GLU HB2 1 1
2 2279 1 1 26 GLU HB3 H -4.105 11.709 11.417 1.00 . A A . 23 GLU HB3 1 1
2 2280 1 1 26 GLU HG2 H -5.839 12.428 13.052 1.00 . A A . 23 GLU HG2 1 1
2 2281 1 1 26 GLU HG3 H -6.930 11.248 12.322 1.00 . A A . 23 GLU HG3 1 1
2 2282 1 1 26 GLU N N -6.993 12.709 9.973 1.00 . A A . 23 GLU N 1 1
2 2283 1 1 26 GLU O O -3.650 13.659 9.219 1.00 . A A . 23 GLU O 1 1
2 2284 1 1 26 GLU OE1 O -5.618 9.212 13.160 1.00 . A A . 23 GLU OE1 1 1
2 2285 1 1 26 GLU OE2 O -4.507 10.726 14.295 1.00 . A A . 23 GLU OE2 1 1
2 2286 1 1 27 ASP C C -4.344 12.573 5.709 1.00 . A A . 24 ASP C 1 1
2 2287 1 1 27 ASP CA C -3.928 11.991 7.062 1.00 . A A . 24 ASP CA 1 1
2 2288 1 1 27 ASP CB C -3.630 10.492 6.945 1.00 . A A . 24 ASP CB 1 1
2 2289 1 1 27 ASP CG C -2.329 10.203 6.214 1.00 . A A . 24 ASP CG 1 1
2 2290 1 1 27 ASP H H -5.830 11.835 7.983 1.00 . A A . 24 ASP H 1 1
2 2291 1 1 27 ASP HA H -3.027 12.491 7.381 1.00 . A A . 24 ASP HA 1 1
2 2292 1 1 27 ASP HB2 H -3.562 10.070 7.936 1.00 . A A . 24 ASP HB2 1 1
2 2293 1 1 27 ASP HB3 H -4.437 10.014 6.409 1.00 . A A . 24 ASP HB3 1 1
2 2294 1 1 27 ASP N N -4.932 12.207 8.095 1.00 . A A . 24 ASP N 1 1
2 2295 1 1 27 ASP O O -5.055 13.578 5.638 1.00 . A A . 24 ASP O 1 1
2 2296 1 1 27 ASP OD1 O -1.251 10.373 6.819 1.00 . A A . 24 ASP OD1 1 1
2 2297 1 1 27 ASP OD2 O -2.391 9.815 5.028 1.00 . A A . 24 ASP OD2 1 1
2 2298 1 1 28 LYS C C -4.622 11.516 2.353 1.00 . A A . 25 LYS C 1 1
2 2299 1 1 28 LYS CA C -3.927 12.473 3.312 1.00 . A A . 25 LYS CA 1 1
2 2300 1 1 28 LYS CB C -2.479 12.719 2.881 1.00 . A A . 25 LYS CB 1 1
2 2301 1 1 28 LYS CD C -0.871 14.148 1.645 1.00 . A A . 25 LYS CD 1 1
2 2302 1 1 28 LYS CE C -0.661 15.190 0.559 1.00 . A A . 25 LYS CE 1 1
2 2303 1 1 28 LYS CG C -2.298 13.625 1.679 1.00 . A A . 25 LYS CG 1 1
2 2304 1 1 28 LYS H H -3.523 11.017 4.778 1.00 . A A . 25 LYS H 1 1
2 2305 1 1 28 LYS HA H -4.459 13.409 3.334 1.00 . A A . 25 LYS HA 1 1
2 2306 1 1 28 LYS HB2 H -1.950 13.163 3.712 1.00 . A A . 25 LYS HB2 1 1
2 2307 1 1 28 LYS HB3 H -2.026 11.763 2.652 1.00 . A A . 25 LYS HB3 1 1
2 2308 1 1 28 LYS HD2 H -0.643 14.593 2.603 1.00 . A A . 25 LYS HD2 1 1
2 2309 1 1 28 LYS HD3 H -0.201 13.319 1.468 1.00 . A A . 25 LYS HD3 1 1
2 2310 1 1 28 LYS HE2 H -1.519 15.843 0.536 1.00 . A A . 25 LYS HE2 1 1
2 2311 1 1 28 LYS HE3 H 0.221 15.766 0.799 1.00 . A A . 25 LYS HE3 1 1
2 2312 1 1 28 LYS HG2 H -2.495 13.066 0.777 1.00 . A A . 25 LYS HG2 1 1
2 2313 1 1 28 LYS HG3 H -2.980 14.459 1.754 1.00 . A A . 25 LYS HG3 1 1
2 2314 1 1 28 LYS HZ1 H 0.353 13.957 -0.793 1.00 . A A . 25 LYS HZ1 1 1
2 2315 1 1 28 LYS HZ2 H -1.325 14.013 -1.043 1.00 . A A . 25 LYS HZ2 1 1
2 2316 1 1 28 LYS HZ3 H -0.353 15.322 -1.503 1.00 . A A . 25 LYS HZ3 1 1
2 2317 1 1 28 LYS N N -3.896 11.923 4.650 1.00 . A A . 25 LYS N 1 1
2 2318 1 1 28 LYS NZ N -0.487 14.578 -0.785 1.00 . A A . 25 LYS NZ 1 1
2 2319 1 1 28 LYS O O -5.550 11.903 1.643 1.00 . A A . 25 LYS O 1 1
2 2320 1 1 29 LEU C C -4.675 7.851 2.125 1.00 . A A . 26 LEU C 1 1
2 2321 1 1 29 LEU CA C -4.745 9.232 1.483 1.00 . A A . 26 LEU CA 1 1
2 2322 1 1 29 LEU CB C -4.021 9.183 0.131 1.00 . A A . 26 LEU CB 1 1
2 2323 1 1 29 LEU CD1 C -3.522 10.162 -2.116 1.00 . A A . 26 LEU CD1 1 1
2 2324 1 1 29 LEU CD2 C -5.812 10.370 -1.164 1.00 . A A . 26 LEU CD2 1 1
2 2325 1 1 29 LEU CG C -4.328 10.325 -0.841 1.00 . A A . 26 LEU CG 1 1
2 2326 1 1 29 LEU H H -3.452 10.012 2.975 1.00 . A A . 26 LEU H 1 1
2 2327 1 1 29 LEU HA H -5.781 9.483 1.312 1.00 . A A . 26 LEU HA 1 1
2 2328 1 1 29 LEU HB2 H -2.959 9.181 0.321 1.00 . A A . 26 LEU HB2 1 1
2 2329 1 1 29 LEU HB3 H -4.281 8.254 -0.354 1.00 . A A . 26 LEU HB3 1 1
2 2330 1 1 29 LEU HD11 H -2.470 10.161 -1.878 1.00 . A A . 26 LEU HD11 1 1
2 2331 1 1 29 LEU HD12 H -3.785 9.229 -2.592 1.00 . A A . 26 LEU HD12 1 1
2 2332 1 1 29 LEU HD13 H -3.740 10.981 -2.787 1.00 . A A . 26 LEU HD13 1 1
2 2333 1 1 29 LEU HD21 H -6.000 11.157 -1.881 1.00 . A A . 26 LEU HD21 1 1
2 2334 1 1 29 LEU HD22 H -6.119 9.423 -1.581 1.00 . A A . 26 LEU HD22 1 1
2 2335 1 1 29 LEU HD23 H -6.370 10.566 -0.260 1.00 . A A . 26 LEU HD23 1 1
2 2336 1 1 29 LEU HG H -4.052 11.266 -0.385 1.00 . A A . 26 LEU HG 1 1
2 2337 1 1 29 LEU N N -4.177 10.259 2.356 1.00 . A A . 26 LEU N 1 1
2 2338 1 1 29 LEU O O -3.846 7.597 3.009 1.00 . A A . 26 LEU O 1 1
2 2339 1 1 30 LEU C C -4.595 4.745 1.259 1.00 . A A . 27 LEU C 1 1
2 2340 1 1 30 LEU CA C -5.555 5.577 2.104 1.00 . A A . 27 LEU CA 1 1
2 2341 1 1 30 LEU CB C -6.968 4.974 1.999 1.00 . A A . 27 LEU CB 1 1
2 2342 1 1 30 LEU CD1 C -8.400 6.842 2.902 1.00 . A A . 27 LEU CD1 1 1
2 2343 1 1 30 LEU CD2 C -9.189 4.481 3.048 1.00 . A A . 27 LEU CD2 1 1
2 2344 1 1 30 LEU CG C -7.975 5.395 3.077 1.00 . A A . 27 LEU CG 1 1
2 2345 1 1 30 LEU H H -6.204 7.249 0.989 1.00 . A A . 27 LEU H 1 1
2 2346 1 1 30 LEU HA H -5.233 5.552 3.135 1.00 . A A . 27 LEU HA 1 1
2 2347 1 1 30 LEU HB2 H -7.377 5.249 1.037 1.00 . A A . 27 LEU HB2 1 1
2 2348 1 1 30 LEU HB3 H -6.876 3.898 2.031 1.00 . A A . 27 LEU HB3 1 1
2 2349 1 1 30 LEU HD11 H -8.948 6.950 1.978 1.00 . A A . 27 LEU HD11 1 1
2 2350 1 1 30 LEU HD12 H -9.028 7.133 3.734 1.00 . A A . 27 LEU HD12 1 1
2 2351 1 1 30 LEU HD13 H -7.522 7.472 2.877 1.00 . A A . 27 LEU HD13 1 1
2 2352 1 1 30 LEU HD21 H -8.876 3.462 3.222 1.00 . A A . 27 LEU HD21 1 1
2 2353 1 1 30 LEU HD22 H -9.884 4.780 3.816 1.00 . A A . 27 LEU HD22 1 1
2 2354 1 1 30 LEU HD23 H -9.667 4.549 2.082 1.00 . A A . 27 LEU HD23 1 1
2 2355 1 1 30 LEU HG H -7.511 5.299 4.047 1.00 . A A . 27 LEU HG 1 1
2 2356 1 1 30 LEU N N -5.546 6.962 1.659 1.00 . A A . 27 LEU N 1 1
2 2357 1 1 30 LEU O O -4.841 4.523 0.071 1.00 . A A . 27 LEU O 1 1
2 2358 1 1 31 PHE C C -2.585 2.031 1.713 1.00 . A A . 28 PHE C 1 1
2 2359 1 1 31 PHE CA C -2.538 3.455 1.167 1.00 . A A . 28 PHE CA 1 1
2 2360 1 1 31 PHE CB C -1.129 4.040 1.313 1.00 . A A . 28 PHE CB 1 1
2 2361 1 1 31 PHE CD1 C 0.154 3.082 -0.621 1.00 . A A . 28 PHE CD1 1 1
2 2362 1 1 31 PHE CD2 C 0.794 2.455 1.588 1.00 . A A . 28 PHE CD2 1 1
2 2363 1 1 31 PHE CE1 C 1.159 2.287 -1.140 1.00 . A A . 28 PHE CE1 1 1
2 2364 1 1 31 PHE CE2 C 1.800 1.660 1.076 1.00 . A A . 28 PHE CE2 1 1
2 2365 1 1 31 PHE CG C -0.039 3.175 0.746 1.00 . A A . 28 PHE CG 1 1
2 2366 1 1 31 PHE CZ C 1.982 1.575 -0.290 1.00 . A A . 28 PHE CZ 1 1
2 2367 1 1 31 PHE H H -3.339 4.529 2.805 1.00 . A A . 28 PHE H 1 1
2 2368 1 1 31 PHE HA H -2.806 3.438 0.122 1.00 . A A . 28 PHE HA 1 1
2 2369 1 1 31 PHE HB2 H -1.089 4.990 0.805 1.00 . A A . 28 PHE HB2 1 1
2 2370 1 1 31 PHE HB3 H -0.918 4.192 2.362 1.00 . A A . 28 PHE HB3 1 1
2 2371 1 1 31 PHE HD1 H -0.489 3.638 -1.287 1.00 . A A . 28 PHE HD1 1 1
2 2372 1 1 31 PHE HD2 H 0.652 2.520 2.657 1.00 . A A . 28 PHE HD2 1 1
2 2373 1 1 31 PHE HE1 H 1.300 2.223 -2.209 1.00 . A A . 28 PHE HE1 1 1
2 2374 1 1 31 PHE HE2 H 2.443 1.106 1.743 1.00 . A A . 28 PHE HE2 1 1
2 2375 1 1 31 PHE HZ H 2.767 0.953 -0.694 1.00 . A A . 28 PHE HZ 1 1
2 2376 1 1 31 PHE N N -3.505 4.294 1.863 1.00 . A A . 28 PHE N 1 1
2 2377 1 1 31 PHE O O -2.264 1.794 2.876 1.00 . A A . 28 PHE O 1 1
2 2378 1 1 32 VAL C C -1.987 -1.138 0.659 1.00 . A A . 29 VAL C 1 1
2 2379 1 1 32 VAL CA C -3.093 -0.303 1.284 1.00 . A A . 29 VAL CA 1 1
2 2380 1 1 32 VAL CB C -4.457 -0.922 0.903 1.00 . A A . 29 VAL CB 1 1
2 2381 1 1 32 VAL CG1 C -4.509 -2.400 1.264 1.00 . A A . 29 VAL CG1 1 1
2 2382 1 1 32 VAL CG2 C -5.589 -0.177 1.583 1.00 . A A . 29 VAL CG2 1 1
2 2383 1 1 32 VAL H H -3.230 1.338 -0.048 1.00 . A A . 29 VAL H 1 1
2 2384 1 1 32 VAL HA H -2.993 -0.342 2.358 1.00 . A A . 29 VAL HA 1 1
2 2385 1 1 32 VAL HB H -4.585 -0.830 -0.165 1.00 . A A . 29 VAL HB 1 1
2 2386 1 1 32 VAL HG11 H -4.352 -2.517 2.326 1.00 . A A . 29 VAL HG11 1 1
2 2387 1 1 32 VAL HG12 H -5.475 -2.803 0.996 1.00 . A A . 29 VAL HG12 1 1
2 2388 1 1 32 VAL HG13 H -3.736 -2.928 0.725 1.00 . A A . 29 VAL HG13 1 1
2 2389 1 1 32 VAL HG21 H -5.566 0.861 1.285 1.00 . A A . 29 VAL HG21 1 1
2 2390 1 1 32 VAL HG22 H -6.533 -0.614 1.291 1.00 . A A . 29 VAL HG22 1 1
2 2391 1 1 32 VAL HG23 H -5.475 -0.249 2.656 1.00 . A A . 29 VAL HG23 1 1
2 2392 1 1 32 VAL N N -2.994 1.091 0.874 1.00 . A A . 29 VAL N 1 1
2 2393 1 1 32 VAL O O -1.860 -1.205 -0.567 1.00 . A A . 29 VAL O 1 1
2 2394 1 1 33 ASP C C -0.808 -4.094 0.990 1.00 . A A . 30 ASP C 1 1
2 2395 1 1 33 ASP CA C -0.182 -2.710 1.078 1.00 . A A . 30 ASP CA 1 1
2 2396 1 1 33 ASP CB C 1.002 -2.722 2.052 1.00 . A A . 30 ASP CB 1 1
2 2397 1 1 33 ASP CG C 2.101 -3.692 1.645 1.00 . A A . 30 ASP CG 1 1
2 2398 1 1 33 ASP H H -1.294 -1.582 2.475 1.00 . A A . 30 ASP H 1 1
2 2399 1 1 33 ASP HA H 0.160 -2.412 0.097 1.00 . A A . 30 ASP HA 1 1
2 2400 1 1 33 ASP HB2 H 1.428 -1.731 2.103 1.00 . A A . 30 ASP HB2 1 1
2 2401 1 1 33 ASP HB3 H 0.645 -3.005 3.031 1.00 . A A . 30 ASP HB3 1 1
2 2402 1 1 33 ASP N N -1.192 -1.760 1.513 1.00 . A A . 30 ASP N 1 1
2 2403 1 1 33 ASP O O -1.163 -4.694 2.012 1.00 . A A . 30 ASP O 1 1
2 2404 1 1 33 ASP OD1 O 1.956 -4.907 1.896 1.00 . A A . 30 ASP OD1 1 1
2 2405 1 1 33 ASP OD2 O 3.132 -3.237 1.112 1.00 . A A . 30 ASP OD2 1 1
2 2406 1 1 34 CYS C C -0.589 -6.824 -1.080 1.00 . A A . 31 CYS C 1 1
2 2407 1 1 34 CYS CA C -1.597 -5.871 -0.450 1.00 . A A . 31 CYS CA 1 1
2 2408 1 1 34 CYS CB C -2.831 -5.727 -1.348 1.00 . A A . 31 CYS CB 1 1
2 2409 1 1 34 CYS H H -0.691 -4.044 -1.002 1.00 . A A . 31 CYS H 1 1
2 2410 1 1 34 CYS HA H -1.901 -6.263 0.509 1.00 . A A . 31 CYS HA 1 1
2 2411 1 1 34 CYS HB2 H -3.526 -5.043 -0.883 1.00 . A A . 31 CYS HB2 1 1
2 2412 1 1 34 CYS HB3 H -2.527 -5.325 -2.303 1.00 . A A . 31 CYS HB3 1 1
2 2413 1 1 34 CYS HG H -4.826 -7.267 -0.935 1.00 . A A . 31 CYS HG 1 1
2 2414 1 1 34 CYS N N -0.987 -4.574 -0.228 1.00 . A A . 31 CYS N 1 1
2 2415 1 1 34 CYS O O -0.151 -6.624 -2.209 1.00 . A A . 31 CYS O 1 1
2 2416 1 1 34 CYS SG S -3.710 -7.280 -1.658 1.00 . A A . 31 CYS SG 1 1
2 2417 1 1 35 PHE C C 0.132 -10.219 -0.775 1.00 . A A . 32 PHE C 1 1
2 2418 1 1 35 PHE CA C 0.738 -8.830 -0.835 1.00 . A A . 32 PHE CA 1 1
2 2419 1 1 35 PHE CB C 2.036 -8.781 -0.015 1.00 . A A . 32 PHE CB 1 1
2 2420 1 1 35 PHE CD1 C 1.254 -8.471 2.359 1.00 . A A . 32 PHE CD1 1 1
2 2421 1 1 35 PHE CD2 C 2.371 -10.499 1.789 1.00 . A A . 32 PHE CD2 1 1
2 2422 1 1 35 PHE CE1 C 1.114 -8.913 3.660 1.00 . A A . 32 PHE CE1 1 1
2 2423 1 1 35 PHE CE2 C 2.233 -10.944 3.089 1.00 . A A . 32 PHE CE2 1 1
2 2424 1 1 35 PHE CG C 1.882 -9.259 1.407 1.00 . A A . 32 PHE CG 1 1
2 2425 1 1 35 PHE CZ C 1.604 -10.150 4.026 1.00 . A A . 32 PHE CZ 1 1
2 2426 1 1 35 PHE H H -0.589 -7.959 0.557 1.00 . A A . 32 PHE H 1 1
2 2427 1 1 35 PHE HA H 0.961 -8.590 -1.865 1.00 . A A . 32 PHE HA 1 1
2 2428 1 1 35 PHE HB2 H 2.777 -9.402 -0.494 1.00 . A A . 32 PHE HB2 1 1
2 2429 1 1 35 PHE HB3 H 2.394 -7.764 0.015 1.00 . A A . 32 PHE HB3 1 1
2 2430 1 1 35 PHE HD1 H 0.868 -7.502 2.077 1.00 . A A . 32 PHE HD1 1 1
2 2431 1 1 35 PHE HD2 H 2.864 -11.121 1.058 1.00 . A A . 32 PHE HD2 1 1
2 2432 1 1 35 PHE HE1 H 0.624 -8.289 4.392 1.00 . A A . 32 PHE HE1 1 1
2 2433 1 1 35 PHE HE2 H 2.618 -11.912 3.374 1.00 . A A . 32 PHE HE2 1 1
2 2434 1 1 35 PHE HZ H 1.495 -10.496 5.043 1.00 . A A . 32 PHE HZ 1 1
2 2435 1 1 35 PHE N N -0.215 -7.853 -0.341 1.00 . A A . 32 PHE N 1 1
2 2436 1 1 35 PHE O O -0.824 -10.453 -0.038 1.00 . A A . 32 PHE O 1 1
2 2437 1 1 36 THR C C 1.195 -13.329 -0.636 1.00 . A A . 33 THR C 1 1
2 2438 1 1 36 THR CA C 0.237 -12.514 -1.506 1.00 . A A . 33 THR CA 1 1
2 2439 1 1 36 THR CB C 0.175 -13.111 -2.927 1.00 . A A . 33 THR CB 1 1
2 2440 1 1 36 THR CG2 C -0.653 -14.385 -2.950 1.00 . A A . 33 THR CG2 1 1
2 2441 1 1 36 THR H H 1.397 -10.879 -2.162 1.00 . A A . 33 THR H 1 1
2 2442 1 1 36 THR HA H -0.752 -12.539 -1.071 1.00 . A A . 33 THR HA 1 1
2 2443 1 1 36 THR HB H 1.179 -13.341 -3.253 1.00 . A A . 33 THR HB 1 1
2 2444 1 1 36 THR HG1 H -0.901 -11.497 -3.324 1.00 . A A . 33 THR HG1 1 1
2 2445 1 1 36 THR HG21 H -1.667 -14.161 -2.651 1.00 . A A . 33 THR HG21 1 1
2 2446 1 1 36 THR HG22 H -0.655 -14.795 -3.949 1.00 . A A . 33 THR HG22 1 1
2 2447 1 1 36 THR HG23 H -0.228 -15.104 -2.264 1.00 . A A . 33 THR HG23 1 1
2 2448 1 1 36 THR N N 0.682 -11.137 -1.543 1.00 . A A . 33 THR N 1 1
2 2449 1 1 36 THR O O 2.353 -12.951 -0.468 1.00 . A A . 33 THR O 1 1
2 2450 1 1 36 THR OG1 O -0.411 -12.163 -3.828 1.00 . A A . 33 THR OG1 1 1
2 2451 1 1 37 THR C C 2.736 -15.835 0.232 1.00 . A A . 34 THR C 1 1
2 2452 1 1 37 THR CA C 1.465 -15.245 0.866 1.00 . A A . 34 THR CA 1 1
2 2453 1 1 37 THR CB C 0.586 -16.385 1.424 1.00 . A A . 34 THR CB 1 1
2 2454 1 1 37 THR CG2 C 1.220 -17.028 2.651 1.00 . A A . 34 THR CG2 1 1
2 2455 1 1 37 THR H H -0.217 -14.706 -0.300 1.00 . A A . 34 THR H 1 1
2 2456 1 1 37 THR HA H 1.753 -14.609 1.689 1.00 . A A . 34 THR HA 1 1
2 2457 1 1 37 THR HB H 0.468 -17.139 0.658 1.00 . A A . 34 THR HB 1 1
2 2458 1 1 37 THR HG1 H -1.254 -15.797 0.983 1.00 . A A . 34 THR HG1 1 1
2 2459 1 1 37 THR HG21 H 0.575 -17.814 3.021 1.00 . A A . 34 THR HG21 1 1
2 2460 1 1 37 THR HG22 H 2.180 -17.445 2.385 1.00 . A A . 34 THR HG22 1 1
2 2461 1 1 37 THR HG23 H 1.352 -16.280 3.420 1.00 . A A . 34 THR HG23 1 1
2 2462 1 1 37 THR N N 0.700 -14.431 -0.080 1.00 . A A . 34 THR N 1 1
2 2463 1 1 37 THR O O 3.644 -16.275 0.940 1.00 . A A . 34 THR O 1 1
2 2464 1 1 37 THR OG1 O -0.705 -15.868 1.779 1.00 . A A . 34 THR OG1 1 1
2 2465 1 1 38 TRP C C 5.221 -15.590 -1.454 1.00 . A A . 35 TRP C 1 1
2 2466 1 1 38 TRP CA C 3.957 -16.358 -1.815 1.00 . A A . 35 TRP CA 1 1
2 2467 1 1 38 TRP CB C 3.726 -16.298 -3.325 1.00 . A A . 35 TRP CB 1 1
2 2468 1 1 38 TRP CD1 C 1.329 -17.002 -3.861 1.00 . A A . 35 TRP CD1 1 1
2 2469 1 1 38 TRP CD2 C 2.858 -18.577 -4.270 1.00 . A A . 35 TRP CD2 1 1
2 2470 1 1 38 TRP CE2 C 1.590 -19.089 -4.602 1.00 . A A . 35 TRP CE2 1 1
2 2471 1 1 38 TRP CE3 C 3.979 -19.388 -4.445 1.00 . A A . 35 TRP CE3 1 1
2 2472 1 1 38 TRP CG C 2.666 -17.241 -3.798 1.00 . A A . 35 TRP CG 1 1
2 2473 1 1 38 TRP CH2 C 2.534 -21.151 -5.255 1.00 . A A . 35 TRP CH2 1 1
2 2474 1 1 38 TRP CZ2 C 1.416 -20.379 -5.095 1.00 . A A . 35 TRP CZ2 1 1
2 2475 1 1 38 TRP CZ3 C 3.805 -20.665 -4.934 1.00 . A A . 35 TRP CZ3 1 1
2 2476 1 1 38 TRP H H 2.052 -15.464 -1.608 1.00 . A A . 35 TRP H 1 1
2 2477 1 1 38 TRP HA H 4.084 -17.390 -1.523 1.00 . A A . 35 TRP HA 1 1
2 2478 1 1 38 TRP HB2 H 3.425 -15.298 -3.598 1.00 . A A . 35 TRP HB2 1 1
2 2479 1 1 38 TRP HB3 H 4.648 -16.544 -3.835 1.00 . A A . 35 TRP HB3 1 1
2 2480 1 1 38 TRP HD1 H 0.867 -16.074 -3.568 1.00 . A A . 35 TRP HD1 1 1
2 2481 1 1 38 TRP HE1 H -0.305 -18.176 -4.475 1.00 . A A . 35 TRP HE1 1 1
2 2482 1 1 38 TRP HE3 H 4.970 -19.031 -4.206 1.00 . A A . 35 TRP HE3 1 1
2 2483 1 1 38 TRP HH2 H 2.446 -22.158 -5.634 1.00 . A A . 35 TRP HH2 1 1
2 2484 1 1 38 TRP HZ2 H 0.441 -20.769 -5.349 1.00 . A A . 35 TRP HZ2 1 1
2 2485 1 1 38 TRP HZ3 H 4.662 -21.304 -5.074 1.00 . A A . 35 TRP HZ3 1 1
2 2486 1 1 38 TRP N N 2.799 -15.834 -1.099 1.00 . A A . 35 TRP N 1 1
2 2487 1 1 38 TRP NE1 N 0.673 -18.106 -4.341 1.00 . A A . 35 TRP NE1 1 1
2 2488 1 1 38 TRP O O 5.229 -14.358 -1.430 1.00 . A A . 35 TRP O 1 1
2 2489 1 1 39 CYS C C 8.312 -15.259 -2.030 1.00 . A A . 36 CYS C 1 1
2 2490 1 1 39 CYS CA C 7.547 -15.723 -0.792 1.00 . A A . 36 CYS CA 1 1
2 2491 1 1 39 CYS CB C 8.380 -16.728 0.003 1.00 . A A . 36 CYS CB 1 1
2 2492 1 1 39 CYS H H 6.207 -17.302 -1.203 1.00 . A A . 36 CYS H 1 1
2 2493 1 1 39 CYS HA H 7.338 -14.867 -0.168 1.00 . A A . 36 CYS HA 1 1
2 2494 1 1 39 CYS HB2 H 8.671 -17.538 -0.648 1.00 . A A . 36 CYS HB2 1 1
2 2495 1 1 39 CYS HB3 H 9.266 -16.237 0.375 1.00 . A A . 36 CYS HB3 1 1
2 2496 1 1 39 CYS HG H 6.569 -16.586 1.799 1.00 . A A . 36 CYS HG 1 1
2 2497 1 1 39 CYS N N 6.279 -16.324 -1.167 1.00 . A A . 36 CYS N 1 1
2 2498 1 1 39 CYS O O 8.822 -16.075 -2.800 1.00 . A A . 36 CYS O 1 1
2 2499 1 1 39 CYS SG S 7.509 -17.445 1.417 1.00 . A A . 36 CYS SG 1 1
2 2500 1 1 40 GLY C C 9.578 -11.997 -3.117 1.00 . A A . 37 GLY C 1 1
2 2501 1 1 40 GLY CA C 9.093 -13.410 -3.363 1.00 . A A . 37 GLY CA 1 1
2 2502 1 1 40 GLY H H 7.905 -13.349 -1.610 1.00 . A A . 37 GLY H 1 1
2 2503 1 1 40 GLY HA2 H 9.946 -14.041 -3.567 1.00 . A A . 37 GLY HA2 1 1
2 2504 1 1 40 GLY HA3 H 8.444 -13.410 -4.224 1.00 . A A . 37 GLY HA3 1 1
2 2505 1 1 40 GLY N N 8.369 -13.951 -2.230 1.00 . A A . 37 GLY N 1 1
2 2506 1 1 40 GLY O O 10.280 -11.748 -2.134 1.00 . A A . 37 GLY O 1 1
2 2507 1 1 41 PRO C C 9.338 -9.046 -2.506 1.00 . A A . 38 PRO C 1 1
2 2508 1 1 41 PRO CA C 9.612 -9.639 -3.885 1.00 . A A . 38 PRO CA 1 1
2 2509 1 1 41 PRO CB C 8.766 -8.921 -4.947 1.00 . A A . 38 PRO CB 1 1
2 2510 1 1 41 PRO CD C 8.329 -11.265 -5.154 1.00 . A A . 38 PRO CD 1 1
2 2511 1 1 41 PRO CG C 7.738 -9.908 -5.392 1.00 . A A . 38 PRO CG 1 1
2 2512 1 1 41 PRO HA H 10.659 -9.522 -4.119 1.00 . A A . 38 PRO HA 1 1
2 2513 1 1 41 PRO HB2 H 8.304 -8.051 -4.506 1.00 . A A . 38 PRO HB2 1 1
2 2514 1 1 41 PRO HB3 H 9.401 -8.618 -5.767 1.00 . A A . 38 PRO HB3 1 1
2 2515 1 1 41 PRO HD2 H 7.553 -11.980 -4.930 1.00 . A A . 38 PRO HD2 1 1
2 2516 1 1 41 PRO HD3 H 8.906 -11.585 -6.009 1.00 . A A . 38 PRO HD3 1 1
2 2517 1 1 41 PRO HG2 H 6.836 -9.786 -4.810 1.00 . A A . 38 PRO HG2 1 1
2 2518 1 1 41 PRO HG3 H 7.527 -9.770 -6.442 1.00 . A A . 38 PRO HG3 1 1
2 2519 1 1 41 PRO N N 9.196 -11.044 -3.989 1.00 . A A . 38 PRO N 1 1
2 2520 1 1 41 PRO O O 10.133 -8.261 -1.992 1.00 . A A . 38 PRO O 1 1
2 2521 1 1 42 CYS C C 8.914 -9.197 0.446 1.00 . A A . 39 CYS C 1 1
2 2522 1 1 42 CYS CA C 7.813 -8.975 -0.594 1.00 . A A . 39 CYS CA 1 1
2 2523 1 1 42 CYS CB C 6.537 -9.706 -0.172 1.00 . A A . 39 CYS CB 1 1
2 2524 1 1 42 CYS H H 7.644 -10.094 -2.378 1.00 . A A . 39 CYS H 1 1
2 2525 1 1 42 CYS HA H 7.605 -7.918 -0.667 1.00 . A A . 39 CYS HA 1 1
2 2526 1 1 42 CYS HB2 H 6.380 -9.566 0.887 1.00 . A A . 39 CYS HB2 1 1
2 2527 1 1 42 CYS HB3 H 5.696 -9.299 -0.715 1.00 . A A . 39 CYS HB3 1 1
2 2528 1 1 42 CYS HG H 5.984 -12.110 0.513 1.00 . A A . 39 CYS HG 1 1
2 2529 1 1 42 CYS N N 8.218 -9.448 -1.914 1.00 . A A . 39 CYS N 1 1
2 2530 1 1 42 CYS O O 9.136 -8.360 1.325 1.00 . A A . 39 CYS O 1 1
2 2531 1 1 42 CYS SG S 6.594 -11.486 -0.493 1.00 . A A . 39 CYS SG 1 1
2 2532 1 1 43 LYS C C 11.894 -9.814 1.085 1.00 . A A . 40 LYS C 1 1
2 2533 1 1 43 LYS CA C 10.651 -10.675 1.285 1.00 . A A . 40 LYS CA 1 1
2 2534 1 1 43 LYS CB C 10.999 -12.161 1.164 1.00 . A A . 40 LYS CB 1 1
2 2535 1 1 43 LYS CD C 9.163 -12.864 2.752 1.00 . A A . 40 LYS CD 1 1
2 2536 1 1 43 LYS CE C 10.089 -13.251 3.898 1.00 . A A . 40 LYS CE 1 1
2 2537 1 1 43 LYS CG C 9.809 -13.087 1.390 1.00 . A A . 40 LYS CG 1 1
2 2538 1 1 43 LYS H H 9.436 -10.917 -0.433 1.00 . A A . 40 LYS H 1 1
2 2539 1 1 43 LYS HA H 10.260 -10.488 2.274 1.00 . A A . 40 LYS HA 1 1
2 2540 1 1 43 LYS HB2 H 11.390 -12.347 0.175 1.00 . A A . 40 LYS HB2 1 1
2 2541 1 1 43 LYS HB3 H 11.759 -12.402 1.892 1.00 . A A . 40 LYS HB3 1 1
2 2542 1 1 43 LYS HD2 H 8.909 -11.819 2.851 1.00 . A A . 40 LYS HD2 1 1
2 2543 1 1 43 LYS HD3 H 8.263 -13.459 2.813 1.00 . A A . 40 LYS HD3 1 1
2 2544 1 1 43 LYS HE2 H 11.022 -12.720 3.781 1.00 . A A . 40 LYS HE2 1 1
2 2545 1 1 43 LYS HE3 H 9.627 -12.961 4.830 1.00 . A A . 40 LYS HE3 1 1
2 2546 1 1 43 LYS HG2 H 9.074 -12.905 0.620 1.00 . A A . 40 LYS HG2 1 1
2 2547 1 1 43 LYS HG3 H 10.149 -14.110 1.328 1.00 . A A . 40 LYS HG3 1 1
2 2548 1 1 43 LYS HZ1 H 9.475 -15.250 3.881 1.00 . A A . 40 LYS HZ1 1 1
2 2549 1 1 43 LYS HZ2 H 10.971 -14.985 3.120 1.00 . A A . 40 LYS HZ2 1 1
2 2550 1 1 43 LYS HZ3 H 10.855 -14.964 4.815 1.00 . A A . 40 LYS HZ3 1 1
2 2551 1 1 43 LYS N N 9.616 -10.318 0.326 1.00 . A A . 40 LYS N 1 1
2 2552 1 1 43 LYS NZ N 10.367 -14.712 3.928 1.00 . A A . 40 LYS NZ 1 1
2 2553 1 1 43 LYS O O 12.541 -9.407 2.053 1.00 . A A . 40 LYS O 1 1
2 2554 1 1 44 ARG C C 13.072 -7.231 -0.068 1.00 . A A . 41 ARG C 1 1
2 2555 1 1 44 ARG CA C 13.358 -8.671 -0.478 1.00 . A A . 41 ARG CA 1 1
2 2556 1 1 44 ARG CB C 13.701 -8.736 -1.967 1.00 . A A . 41 ARG CB 1 1
2 2557 1 1 44 ARG CD C 15.282 -8.078 -3.806 1.00 . A A . 41 ARG CD 1 1
2 2558 1 1 44 ARG CG C 14.957 -7.961 -2.328 1.00 . A A . 41 ARG CG 1 1
2 2559 1 1 44 ARG CZ C 17.230 -7.659 -5.258 1.00 . A A . 41 ARG CZ 1 1
2 2560 1 1 44 ARG H H 11.660 -9.866 -0.901 1.00 . A A . 41 ARG H 1 1
2 2561 1 1 44 ARG HA H 14.199 -9.034 0.095 1.00 . A A . 41 ARG HA 1 1
2 2562 1 1 44 ARG HB2 H 13.845 -9.769 -2.247 1.00 . A A . 41 ARG HB2 1 1
2 2563 1 1 44 ARG HB3 H 12.877 -8.329 -2.534 1.00 . A A . 41 ARG HB3 1 1
2 2564 1 1 44 ARG HD2 H 15.348 -9.124 -4.066 1.00 . A A . 41 ARG HD2 1 1
2 2565 1 1 44 ARG HD3 H 14.487 -7.617 -4.374 1.00 . A A . 41 ARG HD3 1 1
2 2566 1 1 44 ARG HE H 16.907 -6.780 -3.492 1.00 . A A . 41 ARG HE 1 1
2 2567 1 1 44 ARG HG2 H 14.806 -6.919 -2.086 1.00 . A A . 41 ARG HG2 1 1
2 2568 1 1 44 ARG HG3 H 15.786 -8.349 -1.753 1.00 . A A . 41 ARG HG3 1 1
2 2569 1 1 44 ARG HH11 H 15.888 -8.969 -6.022 1.00 . A A . 41 ARG HH11 1 1
2 2570 1 1 44 ARG HH12 H 17.285 -8.672 -7.010 1.00 . A A . 41 ARG HH12 1 1
2 2571 1 1 44 ARG HH21 H 18.754 -6.398 -4.789 1.00 . A A . 41 ARG HH21 1 1
2 2572 1 1 44 ARG HH22 H 18.899 -7.222 -6.320 1.00 . A A . 41 ARG HH22 1 1
2 2573 1 1 44 ARG N N 12.210 -9.514 -0.169 1.00 . A A . 41 ARG N 1 1
2 2574 1 1 44 ARG NE N 16.546 -7.423 -4.142 1.00 . A A . 41 ARG NE 1 1
2 2575 1 1 44 ARG NH1 N 16.761 -8.501 -6.168 1.00 . A A . 41 ARG NH1 1 1
2 2576 1 1 44 ARG NH2 N 18.385 -7.044 -5.472 1.00 . A A . 41 ARG NH2 1 1
2 2577 1 1 44 ARG O O 13.942 -6.543 0.472 1.00 . A A . 41 ARG O 1 1
2 2578 1 1 45 LEU C C 11.594 -5.289 1.597 1.00 . A A . 42 LEU C 1 1
2 2579 1 1 45 LEU CA C 11.411 -5.455 0.093 1.00 . A A . 42 LEU CA 1 1
2 2580 1 1 45 LEU CB C 9.942 -5.219 -0.281 1.00 . A A . 42 LEU CB 1 1
2 2581 1 1 45 LEU CD1 C 8.133 -5.124 -2.009 1.00 . A A . 42 LEU CD1 1 1
2 2582 1 1 45 LEU CD2 C 10.393 -4.219 -2.540 1.00 . A A . 42 LEU CD2 1 1
2 2583 1 1 45 LEU CG C 9.623 -5.285 -1.777 1.00 . A A . 42 LEU CG 1 1
2 2584 1 1 45 LEU H H 11.212 -7.365 -0.801 1.00 . A A . 42 LEU H 1 1
2 2585 1 1 45 LEU HA H 12.028 -4.730 -0.416 1.00 . A A . 42 LEU HA 1 1
2 2586 1 1 45 LEU HB2 H 9.340 -5.960 0.225 1.00 . A A . 42 LEU HB2 1 1
2 2587 1 1 45 LEU HB3 H 9.654 -4.243 0.080 1.00 . A A . 42 LEU HB3 1 1
2 2588 1 1 45 LEU HD11 H 7.925 -5.186 -3.067 1.00 . A A . 42 LEU HD11 1 1
2 2589 1 1 45 LEU HD12 H 7.602 -5.908 -1.490 1.00 . A A . 42 LEU HD12 1 1
2 2590 1 1 45 LEU HD13 H 7.812 -4.162 -1.634 1.00 . A A . 42 LEU HD13 1 1
2 2591 1 1 45 LEU HD21 H 10.098 -3.241 -2.186 1.00 . A A . 42 LEU HD21 1 1
2 2592 1 1 45 LEU HD22 H 11.451 -4.355 -2.380 1.00 . A A . 42 LEU HD22 1 1
2 2593 1 1 45 LEU HD23 H 10.172 -4.302 -3.595 1.00 . A A . 42 LEU HD23 1 1
2 2594 1 1 45 LEU HG H 9.918 -6.251 -2.160 1.00 . A A . 42 LEU HG 1 1
2 2595 1 1 45 LEU N N 11.844 -6.784 -0.317 1.00 . A A . 42 LEU N 1 1
2 2596 1 1 45 LEU O O 12.082 -4.264 2.065 1.00 . A A . 42 LEU O 1 1
2 2597 1 1 46 SER C C 12.798 -6.119 4.243 1.00 . A A . 43 SER C 1 1
2 2598 1 1 46 SER CA C 11.347 -6.325 3.792 1.00 . A A . 43 SER CA 1 1
2 2599 1 1 46 SER CB C 10.794 -7.634 4.356 1.00 . A A . 43 SER CB 1 1
2 2600 1 1 46 SER H H 10.867 -7.121 1.895 1.00 . A A . 43 SER H 1 1
2 2601 1 1 46 SER HA H 10.751 -5.507 4.166 1.00 . A A . 43 SER HA 1 1
2 2602 1 1 46 SER HB2 H 11.367 -8.463 3.968 1.00 . A A . 43 SER HB2 1 1
2 2603 1 1 46 SER HB3 H 10.868 -7.619 5.433 1.00 . A A . 43 SER HB3 1 1
2 2604 1 1 46 SER HG H 9.363 -7.926 3.036 1.00 . A A . 43 SER HG 1 1
2 2605 1 1 46 SER N N 11.230 -6.326 2.339 1.00 . A A . 43 SER N 1 1
2 2606 1 1 46 SER O O 13.053 -5.587 5.324 1.00 . A A . 43 SER O 1 1
2 2607 1 1 46 SER OG O 9.432 -7.811 3.993 1.00 . A A . 43 SER OG 1 1
2 2608 1 1 47 LYS C C 15.738 -5.082 3.442 1.00 . A A . 44 LYS C 1 1
2 2609 1 1 47 LYS CA C 15.153 -6.457 3.775 1.00 . A A . 44 LYS CA 1 1
2 2610 1 1 47 LYS CB C 15.940 -7.558 3.059 1.00 . A A . 44 LYS CB 1 1
2 2611 1 1 47 LYS CD C 18.116 -8.767 2.754 1.00 . A A . 44 LYS CD 1 1
2 2612 1 1 47 LYS CE C 19.593 -8.811 3.102 1.00 . A A . 44 LYS CE 1 1
2 2613 1 1 47 LYS CG C 17.412 -7.605 3.432 1.00 . A A . 44 LYS CG 1 1
2 2614 1 1 47 LYS H H 13.490 -6.922 2.550 1.00 . A A . 44 LYS H 1 1
2 2615 1 1 47 LYS HA H 15.231 -6.614 4.841 1.00 . A A . 44 LYS HA 1 1
2 2616 1 1 47 LYS HB2 H 15.499 -8.514 3.300 1.00 . A A . 44 LYS HB2 1 1
2 2617 1 1 47 LYS HB3 H 15.865 -7.397 1.993 1.00 . A A . 44 LYS HB3 1 1
2 2618 1 1 47 LYS HD2 H 17.656 -9.688 3.074 1.00 . A A . 44 LYS HD2 1 1
2 2619 1 1 47 LYS HD3 H 18.012 -8.662 1.683 1.00 . A A . 44 LYS HD3 1 1
2 2620 1 1 47 LYS HE2 H 20.062 -7.905 2.745 1.00 . A A . 44 LYS HE2 1 1
2 2621 1 1 47 LYS HE3 H 19.695 -8.870 4.176 1.00 . A A . 44 LYS HE3 1 1
2 2622 1 1 47 LYS HG2 H 17.881 -6.682 3.124 1.00 . A A . 44 LYS HG2 1 1
2 2623 1 1 47 LYS HG3 H 17.499 -7.718 4.503 1.00 . A A . 44 LYS HG3 1 1
2 2624 1 1 47 LYS HZ1 H 20.106 -9.992 1.454 1.00 . A A . 44 LYS HZ1 1 1
2 2625 1 1 47 LYS HZ2 H 21.294 -9.945 2.665 1.00 . A A . 44 LYS HZ2 1 1
2 2626 1 1 47 LYS HZ3 H 19.892 -10.868 2.893 1.00 . A A . 44 LYS HZ3 1 1
2 2627 1 1 47 LYS N N 13.744 -6.545 3.419 1.00 . A A . 44 LYS N 1 1
2 2628 1 1 47 LYS NZ N 20.267 -9.983 2.486 1.00 . A A . 44 LYS NZ 1 1
2 2629 1 1 47 LYS O O 16.408 -4.469 4.273 1.00 . A A . 44 LYS O 1 1
2 2630 1 1 48 VAL C C 15.170 -2.143 2.000 1.00 . A A . 45 VAL C 1 1
2 2631 1 1 48 VAL CA C 16.087 -3.345 1.776 1.00 . A A . 45 VAL CA 1 1
2 2632 1 1 48 VAL CB C 16.486 -3.440 0.281 1.00 . A A . 45 VAL CB 1 1
2 2633 1 1 48 VAL CG1 C 15.302 -3.778 -0.616 1.00 . A A . 45 VAL CG1 1 1
2 2634 1 1 48 VAL CG2 C 17.169 -2.162 -0.184 1.00 . A A . 45 VAL CG2 1 1
2 2635 1 1 48 VAL H H 14.874 -5.084 1.635 1.00 . A A . 45 VAL H 1 1
2 2636 1 1 48 VAL HA H 16.992 -3.196 2.350 1.00 . A A . 45 VAL HA 1 1
2 2637 1 1 48 VAL HB H 17.188 -4.240 0.191 1.00 . A A . 45 VAL HB 1 1
2 2638 1 1 48 VAL HG11 H 15.642 -3.883 -1.635 1.00 . A A . 45 VAL HG11 1 1
2 2639 1 1 48 VAL HG12 H 14.854 -4.705 -0.288 1.00 . A A . 45 VAL HG12 1 1
2 2640 1 1 48 VAL HG13 H 14.570 -2.985 -0.561 1.00 . A A . 45 VAL HG13 1 1
2 2641 1 1 48 VAL HG21 H 17.409 -2.244 -1.233 1.00 . A A . 45 VAL HG21 1 1
2 2642 1 1 48 VAL HG22 H 16.507 -1.322 -0.031 1.00 . A A . 45 VAL HG22 1 1
2 2643 1 1 48 VAL HG23 H 18.077 -2.012 0.382 1.00 . A A . 45 VAL HG23 1 1
2 2644 1 1 48 VAL N N 15.479 -4.594 2.234 1.00 . A A . 45 VAL N 1 1
2 2645 1 1 48 VAL O O 15.559 -1.152 2.620 1.00 . A A . 45 VAL O 1 1
2 2646 1 1 49 VAL C C 12.544 -0.916 3.019 1.00 . A A . 46 VAL C 1 1
2 2647 1 1 49 VAL CA C 12.975 -1.172 1.579 1.00 . A A . 46 VAL CA 1 1
2 2648 1 1 49 VAL CB C 11.734 -1.484 0.717 1.00 . A A . 46 VAL CB 1 1
2 2649 1 1 49 VAL CG1 C 10.724 -0.349 0.782 1.00 . A A . 46 VAL CG1 1 1
2 2650 1 1 49 VAL CG2 C 12.148 -1.755 -0.720 1.00 . A A . 46 VAL CG2 1 1
2 2651 1 1 49 VAL H H 13.707 -3.095 1.066 1.00 . A A . 46 VAL H 1 1
2 2652 1 1 49 VAL HA H 13.440 -0.277 1.189 1.00 . A A . 46 VAL HA 1 1
2 2653 1 1 49 VAL HB H 11.266 -2.377 1.108 1.00 . A A . 46 VAL HB 1 1
2 2654 1 1 49 VAL HG11 H 11.178 0.558 0.414 1.00 . A A . 46 VAL HG11 1 1
2 2655 1 1 49 VAL HG12 H 9.865 -0.595 0.174 1.00 . A A . 46 VAL HG12 1 1
2 2656 1 1 49 VAL HG13 H 10.410 -0.204 1.806 1.00 . A A . 46 VAL HG13 1 1
2 2657 1 1 49 VAL HG21 H 11.270 -1.957 -1.318 1.00 . A A . 46 VAL HG21 1 1
2 2658 1 1 49 VAL HG22 H 12.660 -0.891 -1.116 1.00 . A A . 46 VAL HG22 1 1
2 2659 1 1 49 VAL HG23 H 12.807 -2.609 -0.749 1.00 . A A . 46 VAL HG23 1 1
2 2660 1 1 49 VAL N N 13.952 -2.254 1.505 1.00 . A A . 46 VAL N 1 1
2 2661 1 1 49 VAL O O 12.452 0.231 3.456 1.00 . A A . 46 VAL O 1 1
2 2662 1 1 50 PHE C C 13.089 -1.654 6.081 1.00 . A A . 47 PHE C 1 1
2 2663 1 1 50 PHE CA C 11.895 -1.898 5.156 1.00 . A A . 47 PHE CA 1 1
2 2664 1 1 50 PHE CB C 11.160 -3.175 5.583 1.00 . A A . 47 PHE CB 1 1
2 2665 1 1 50 PHE CD1 C 9.584 -3.268 3.623 1.00 . A A . 47 PHE CD1 1 1
2 2666 1 1 50 PHE CD2 C 8.693 -3.565 5.813 1.00 . A A . 47 PHE CD2 1 1
2 2667 1 1 50 PHE CE1 C 8.323 -3.422 3.083 1.00 . A A . 47 PHE CE1 1 1
2 2668 1 1 50 PHE CE2 C 7.430 -3.721 5.280 1.00 . A A . 47 PHE CE2 1 1
2 2669 1 1 50 PHE CG C 9.785 -3.337 4.991 1.00 . A A . 47 PHE CG 1 1
2 2670 1 1 50 PHE CZ C 7.243 -3.650 3.913 1.00 . A A . 47 PHE CZ 1 1
2 2671 1 1 50 PHE H H 12.433 -2.879 3.355 1.00 . A A . 47 PHE H 1 1
2 2672 1 1 50 PHE HA H 11.216 -1.061 5.239 1.00 . A A . 47 PHE HA 1 1
2 2673 1 1 50 PHE HB2 H 11.745 -4.031 5.284 1.00 . A A . 47 PHE HB2 1 1
2 2674 1 1 50 PHE HB3 H 11.059 -3.178 6.659 1.00 . A A . 47 PHE HB3 1 1
2 2675 1 1 50 PHE HD1 H 10.428 -3.090 2.973 1.00 . A A . 47 PHE HD1 1 1
2 2676 1 1 50 PHE HD2 H 8.838 -3.621 6.882 1.00 . A A . 47 PHE HD2 1 1
2 2677 1 1 50 PHE HE1 H 8.181 -3.364 2.013 1.00 . A A . 47 PHE HE1 1 1
2 2678 1 1 50 PHE HE2 H 6.587 -3.900 5.931 1.00 . A A . 47 PHE HE2 1 1
2 2679 1 1 50 PHE HZ H 6.256 -3.772 3.493 1.00 . A A . 47 PHE HZ 1 1
2 2680 1 1 50 PHE N N 12.319 -1.992 3.760 1.00 . A A . 47 PHE N 1 1
2 2681 1 1 50 PHE O O 13.079 -2.056 7.243 1.00 . A A . 47 PHE O 1 1
2 2682 1 1 51 LYS C C 15.689 0.817 6.078 1.00 . A A . 48 LYS C 1 1
2 2683 1 1 51 LYS CA C 15.282 -0.632 6.344 1.00 . A A . 48 LYS CA 1 1
2 2684 1 1 51 LYS CB C 16.456 -1.555 6.012 1.00 . A A . 48 LYS CB 1 1
2 2685 1 1 51 LYS CD C 18.887 -2.093 6.390 1.00 . A A . 48 LYS CD 1 1
2 2686 1 1 51 LYS CE C 19.394 -1.531 5.069 1.00 . A A . 48 LYS CE 1 1
2 2687 1 1 51 LYS CG C 17.672 -1.332 6.898 1.00 . A A . 48 LYS CG 1 1
2 2688 1 1 51 LYS H H 14.079 -0.749 4.609 1.00 . A A . 48 LYS H 1 1
2 2689 1 1 51 LYS HA H 15.029 -0.742 7.388 1.00 . A A . 48 LYS HA 1 1
2 2690 1 1 51 LYS HB2 H 16.135 -2.579 6.127 1.00 . A A . 48 LYS HB2 1 1
2 2691 1 1 51 LYS HB3 H 16.749 -1.392 4.986 1.00 . A A . 48 LYS HB3 1 1
2 2692 1 1 51 LYS HD2 H 19.675 -2.026 7.125 1.00 . A A . 48 LYS HD2 1 1
2 2693 1 1 51 LYS HD3 H 18.613 -3.128 6.249 1.00 . A A . 48 LYS HD3 1 1
2 2694 1 1 51 LYS HE2 H 20.225 -2.133 4.733 1.00 . A A . 48 LYS HE2 1 1
2 2695 1 1 51 LYS HE3 H 18.597 -1.584 4.342 1.00 . A A . 48 LYS HE3 1 1
2 2696 1 1 51 LYS HG2 H 17.904 -0.277 6.915 1.00 . A A . 48 LYS HG2 1 1
2 2697 1 1 51 LYS HG3 H 17.442 -1.666 7.900 1.00 . A A . 48 LYS HG3 1 1
2 2698 1 1 51 LYS HZ1 H 20.512 -0.020 5.990 1.00 . A A . 48 LYS HZ1 1 1
2 2699 1 1 51 LYS HZ2 H 20.319 0.189 4.319 1.00 . A A . 48 LYS HZ2 1 1
2 2700 1 1 51 LYS HZ3 H 19.028 0.506 5.365 1.00 . A A . 48 LYS HZ3 1 1
2 2701 1 1 51 LYS N N 14.112 -0.994 5.555 1.00 . A A . 48 LYS N 1 1
2 2702 1 1 51 LYS NZ N 19.842 -0.117 5.195 1.00 . A A . 48 LYS NZ 1 1
2 2703 1 1 51 LYS O O 16.262 1.477 6.943 1.00 . A A . 48 LYS O 1 1
2 2704 1 1 52 ASP C C 14.972 3.712 5.169 1.00 . A A . 49 ASP C 1 1
2 2705 1 1 52 ASP CA C 15.803 2.643 4.467 1.00 . A A . 49 ASP CA 1 1
2 2706 1 1 52 ASP CB C 15.683 2.794 2.951 1.00 . A A . 49 ASP CB 1 1
2 2707 1 1 52 ASP CG C 16.197 4.130 2.469 1.00 . A A . 49 ASP CG 1 1
2 2708 1 1 52 ASP H H 14.896 0.748 4.245 1.00 . A A . 49 ASP H 1 1
2 2709 1 1 52 ASP HA H 16.837 2.772 4.747 1.00 . A A . 49 ASP HA 1 1
2 2710 1 1 52 ASP HB2 H 16.254 2.015 2.469 1.00 . A A . 49 ASP HB2 1 1
2 2711 1 1 52 ASP HB3 H 14.644 2.704 2.668 1.00 . A A . 49 ASP HB3 1 1
2 2712 1 1 52 ASP N N 15.397 1.301 4.874 1.00 . A A . 49 ASP N 1 1
2 2713 1 1 52 ASP O O 13.739 3.641 5.193 1.00 . A A . 49 ASP O 1 1
2 2714 1 1 52 ASP OD1 O 17.432 4.276 2.327 1.00 . A A . 49 ASP OD1 1 1
2 2715 1 1 52 ASP OD2 O 15.378 5.039 2.247 1.00 . A A . 49 ASP OD2 1 1
2 2716 1 1 53 SER C C 14.207 6.689 5.574 1.00 . A A . 50 SER C 1 1
2 2717 1 1 53 SER CA C 15.010 5.765 6.488 1.00 . A A . 50 SER CA 1 1
2 2718 1 1 53 SER CB C 16.061 6.565 7.259 1.00 . A A . 50 SER CB 1 1
2 2719 1 1 53 SER H H 16.636 4.721 5.632 1.00 . A A . 50 SER H 1 1
2 2720 1 1 53 SER HA H 14.335 5.304 7.194 1.00 . A A . 50 SER HA 1 1
2 2721 1 1 53 SER HB2 H 16.691 7.096 6.561 1.00 . A A . 50 SER HB2 1 1
2 2722 1 1 53 SER HB3 H 15.567 7.272 7.909 1.00 . A A . 50 SER HB3 1 1
2 2723 1 1 53 SER HG H 17.436 5.174 7.463 1.00 . A A . 50 SER HG 1 1
2 2724 1 1 53 SER N N 15.658 4.700 5.734 1.00 . A A . 50 SER N 1 1
2 2725 1 1 53 SER O O 13.098 7.101 5.919 1.00 . A A . 50 SER O 1 1
2 2726 1 1 53 SER OG O 16.874 5.707 8.046 1.00 . A A . 50 SER OG 1 1
2 2727 1 1 54 LEU C C 12.780 7.354 2.998 1.00 . A A . 51 LEU C 1 1
2 2728 1 1 54 LEU CA C 14.121 7.911 3.457 1.00 . A A . 51 LEU CA 1 1
2 2729 1 1 54 LEU CB C 15.022 8.164 2.238 1.00 . A A . 51 LEU CB 1 1
2 2730 1 1 54 LEU CD1 C 15.459 10.586 2.738 1.00 . A A . 51 LEU CD1 1 1
2 2731 1 1 54 LEU CD2 C 17.113 8.860 3.468 1.00 . A A . 51 LEU CD2 1 1
2 2732 1 1 54 LEU CG C 16.098 9.247 2.403 1.00 . A A . 51 LEU CG 1 1
2 2733 1 1 54 LEU H H 15.619 6.583 4.155 1.00 . A A . 51 LEU H 1 1
2 2734 1 1 54 LEU HA H 13.953 8.847 3.966 1.00 . A A . 51 LEU HA 1 1
2 2735 1 1 54 LEU HB2 H 15.519 7.238 1.992 1.00 . A A . 51 LEU HB2 1 1
2 2736 1 1 54 LEU HB3 H 14.391 8.441 1.409 1.00 . A A . 51 LEU HB3 1 1
2 2737 1 1 54 LEU HD11 H 14.894 10.494 3.654 1.00 . A A . 51 LEU HD11 1 1
2 2738 1 1 54 LEU HD12 H 16.233 11.331 2.865 1.00 . A A . 51 LEU HD12 1 1
2 2739 1 1 54 LEU HD13 H 14.801 10.882 1.935 1.00 . A A . 51 LEU HD13 1 1
2 2740 1 1 54 LEU HD21 H 17.856 9.637 3.558 1.00 . A A . 51 LEU HD21 1 1
2 2741 1 1 54 LEU HD22 H 16.609 8.731 4.413 1.00 . A A . 51 LEU HD22 1 1
2 2742 1 1 54 LEU HD23 H 17.593 7.934 3.186 1.00 . A A . 51 LEU HD23 1 1
2 2743 1 1 54 LEU HG H 16.625 9.360 1.466 1.00 . A A . 51 LEU HG 1 1
2 2744 1 1 54 LEU N N 14.763 6.998 4.401 1.00 . A A . 51 LEU N 1 1
2 2745 1 1 54 LEU O O 11.755 8.041 3.059 1.00 . A A . 51 LEU O 1 1
2 2746 1 1 55 VAL C C 10.561 5.341 3.224 1.00 . A A . 52 VAL C 1 1
2 2747 1 1 55 VAL CA C 11.588 5.429 2.097 1.00 . A A . 52 VAL CA 1 1
2 2748 1 1 55 VAL CB C 11.903 4.010 1.570 1.00 . A A . 52 VAL CB 1 1
2 2749 1 1 55 VAL CG1 C 10.631 3.294 1.146 1.00 . A A . 52 VAL CG1 1 1
2 2750 1 1 55 VAL CG2 C 12.882 4.079 0.408 1.00 . A A . 52 VAL CG2 1 1
2 2751 1 1 55 VAL H H 13.661 5.626 2.507 1.00 . A A . 52 VAL H 1 1
2 2752 1 1 55 VAL HA H 11.166 6.006 1.286 1.00 . A A . 52 VAL HA 1 1
2 2753 1 1 55 VAL HB H 12.360 3.443 2.368 1.00 . A A . 52 VAL HB 1 1
2 2754 1 1 55 VAL HG11 H 10.161 3.845 0.344 1.00 . A A . 52 VAL HG11 1 1
2 2755 1 1 55 VAL HG12 H 10.873 2.298 0.804 1.00 . A A . 52 VAL HG12 1 1
2 2756 1 1 55 VAL HG13 H 9.956 3.234 1.985 1.00 . A A . 52 VAL HG13 1 1
2 2757 1 1 55 VAL HG21 H 13.115 3.079 0.073 1.00 . A A . 52 VAL HG21 1 1
2 2758 1 1 55 VAL HG22 H 12.438 4.635 -0.403 1.00 . A A . 52 VAL HG22 1 1
2 2759 1 1 55 VAL HG23 H 13.788 4.571 0.727 1.00 . A A . 52 VAL HG23 1 1
2 2760 1 1 55 VAL N N 12.797 6.106 2.547 1.00 . A A . 52 VAL N 1 1
2 2761 1 1 55 VAL O O 9.382 5.646 3.030 1.00 . A A . 52 VAL O 1 1
2 2762 1 1 56 ALA C C 9.454 6.087 5.924 1.00 . A A . 53 ALA C 1 1
2 2763 1 1 56 ALA CA C 10.155 4.785 5.562 1.00 . A A . 53 ALA CA 1 1
2 2764 1 1 56 ALA CB C 10.953 4.277 6.751 1.00 . A A . 53 ALA CB 1 1
2 2765 1 1 56 ALA H H 11.988 4.776 4.504 1.00 . A A . 53 ALA H 1 1
2 2766 1 1 56 ALA HA H 9.410 4.044 5.314 1.00 . A A . 53 ALA HA 1 1
2 2767 1 1 56 ALA HB1 H 10.287 4.107 7.586 1.00 . A A . 53 ALA HB1 1 1
2 2768 1 1 56 ALA HB2 H 11.442 3.351 6.486 1.00 . A A . 53 ALA HB2 1 1
2 2769 1 1 56 ALA HB3 H 11.695 5.011 7.025 1.00 . A A . 53 ALA HB3 1 1
2 2770 1 1 56 ALA N N 11.027 4.952 4.405 1.00 . A A . 53 ALA N 1 1
2 2771 1 1 56 ALA O O 8.230 6.126 6.058 1.00 . A A . 53 ALA O 1 1
2 2772 1 1 57 ASP C C 8.722 8.985 5.443 1.00 . A A . 54 ASP C 1 1
2 2773 1 1 57 ASP CA C 9.705 8.442 6.477 1.00 . A A . 54 ASP CA 1 1
2 2774 1 1 57 ASP CB C 10.852 9.433 6.695 1.00 . A A . 54 ASP CB 1 1
2 2775 1 1 57 ASP CG C 10.384 10.754 7.276 1.00 . A A . 54 ASP CG 1 1
2 2776 1 1 57 ASP H H 11.196 7.065 5.870 1.00 . A A . 54 ASP H 1 1
2 2777 1 1 57 ASP HA H 9.184 8.297 7.411 1.00 . A A . 54 ASP HA 1 1
2 2778 1 1 57 ASP HB2 H 11.569 8.999 7.377 1.00 . A A . 54 ASP HB2 1 1
2 2779 1 1 57 ASP HB3 H 11.335 9.628 5.750 1.00 . A A . 54 ASP HB3 1 1
2 2780 1 1 57 ASP N N 10.234 7.150 6.058 1.00 . A A . 54 ASP N 1 1
2 2781 1 1 57 ASP O O 7.684 9.549 5.793 1.00 . A A . 54 ASP O 1 1
2 2782 1 1 57 ASP OD1 O 10.312 10.871 8.518 1.00 . A A . 54 ASP OD1 1 1
2 2783 1 1 57 ASP OD2 O 10.109 11.688 6.492 1.00 . A A . 54 ASP OD2 1 1
2 2784 1 1 58 TYR C C 6.813 8.563 3.152 1.00 . A A . 55 TYR C 1 1
2 2785 1 1 58 TYR CA C 8.178 9.245 3.087 1.00 . A A . 55 TYR CA 1 1
2 2786 1 1 58 TYR CB C 8.835 8.971 1.731 1.00 . A A . 55 TYR CB 1 1
2 2787 1 1 58 TYR CD1 C 7.854 10.749 0.225 1.00 . A A . 55 TYR CD1 1 1
2 2788 1 1 58 TYR CD2 C 7.360 8.468 -0.260 1.00 . A A . 55 TYR CD2 1 1
2 2789 1 1 58 TYR CE1 C 7.093 11.148 -0.859 1.00 . A A . 55 TYR CE1 1 1
2 2790 1 1 58 TYR CE2 C 6.598 8.858 -1.346 1.00 . A A . 55 TYR CE2 1 1
2 2791 1 1 58 TYR CG C 8.001 9.405 0.543 1.00 . A A . 55 TYR CG 1 1
2 2792 1 1 58 TYR CZ C 6.468 10.200 -1.640 1.00 . A A . 55 TYR CZ 1 1
2 2793 1 1 58 TYR H H 9.875 8.317 3.949 1.00 . A A . 55 TYR H 1 1
2 2794 1 1 58 TYR HA H 8.042 10.310 3.200 1.00 . A A . 55 TYR HA 1 1
2 2795 1 1 58 TYR HB2 H 9.777 9.498 1.682 1.00 . A A . 55 TYR HB2 1 1
2 2796 1 1 58 TYR HB3 H 9.018 7.911 1.639 1.00 . A A . 55 TYR HB3 1 1
2 2797 1 1 58 TYR HD1 H 8.345 11.491 0.837 1.00 . A A . 55 TYR HD1 1 1
2 2798 1 1 58 TYR HD2 H 7.465 7.418 -0.025 1.00 . A A . 55 TYR HD2 1 1
2 2799 1 1 58 TYR HE1 H 6.992 12.197 -1.090 1.00 . A A . 55 TYR HE1 1 1
2 2800 1 1 58 TYR HE2 H 6.110 8.114 -1.958 1.00 . A A . 55 TYR HE2 1 1
2 2801 1 1 58 TYR HH H 4.886 10.072 -2.740 1.00 . A A . 55 TYR HH 1 1
2 2802 1 1 58 TYR N N 9.039 8.788 4.168 1.00 . A A . 55 TYR N 1 1
2 2803 1 1 58 TYR O O 5.781 9.225 3.279 1.00 . A A . 55 TYR O 1 1
2 2804 1 1 58 TYR OH O 5.709 10.593 -2.718 1.00 . A A . 55 TYR OH 1 1
2 2805 1 1 59 PHE C C 4.762 6.687 4.339 1.00 . A A . 56 PHE C 1 1
2 2806 1 1 59 PHE CA C 5.575 6.475 3.068 1.00 . A A . 56 PHE CA 1 1
2 2807 1 1 59 PHE CB C 5.862 4.983 2.876 1.00 . A A . 56 PHE CB 1 1
2 2808 1 1 59 PHE CD1 C 7.325 4.775 0.841 1.00 . A A . 56 PHE CD1 1 1
2 2809 1 1 59 PHE CD2 C 5.068 4.025 0.698 1.00 . A A . 56 PHE CD2 1 1
2 2810 1 1 59 PHE CE1 C 7.531 4.409 -0.475 1.00 . A A . 56 PHE CE1 1 1
2 2811 1 1 59 PHE CE2 C 5.269 3.658 -0.620 1.00 . A A . 56 PHE CE2 1 1
2 2812 1 1 59 PHE CG C 6.091 4.587 1.443 1.00 . A A . 56 PHE CG 1 1
2 2813 1 1 59 PHE CZ C 6.504 3.849 -1.206 1.00 . A A . 56 PHE CZ 1 1
2 2814 1 1 59 PHE H H 7.675 6.757 3.055 1.00 . A A . 56 PHE H 1 1
2 2815 1 1 59 PHE HA H 4.994 6.823 2.229 1.00 . A A . 56 PHE HA 1 1
2 2816 1 1 59 PHE HB2 H 6.747 4.720 3.436 1.00 . A A . 56 PHE HB2 1 1
2 2817 1 1 59 PHE HB3 H 5.026 4.413 3.249 1.00 . A A . 56 PHE HB3 1 1
2 2818 1 1 59 PHE HD1 H 8.132 5.212 1.411 1.00 . A A . 56 PHE HD1 1 1
2 2819 1 1 59 PHE HD2 H 4.101 3.872 1.154 1.00 . A A . 56 PHE HD2 1 1
2 2820 1 1 59 PHE HE1 H 8.497 4.561 -0.932 1.00 . A A . 56 PHE HE1 1 1
2 2821 1 1 59 PHE HE2 H 4.462 3.220 -1.189 1.00 . A A . 56 PHE HE2 1 1
2 2822 1 1 59 PHE HZ H 6.664 3.564 -2.235 1.00 . A A . 56 PHE HZ 1 1
2 2823 1 1 59 PHE N N 6.815 7.238 3.086 1.00 . A A . 56 PHE N 1 1
2 2824 1 1 59 PHE O O 3.559 6.932 4.272 1.00 . A A . 56 PHE O 1 1
2 2825 1 1 60 ASN C C 4.154 8.018 7.099 1.00 . A A . 57 ASN C 1 1
2 2826 1 1 60 ASN CA C 4.733 6.645 6.775 1.00 . A A . 57 ASN CA 1 1
2 2827 1 1 60 ASN CB C 5.686 6.224 7.895 1.00 . A A . 57 ASN CB 1 1
2 2828 1 1 60 ASN CG C 5.009 6.171 9.253 1.00 . A A . 57 ASN CG 1 1
2 2829 1 1 60 ASN H H 6.405 6.540 5.471 1.00 . A A . 57 ASN H 1 1
2 2830 1 1 60 ASN HA H 3.924 5.934 6.727 1.00 . A A . 57 ASN HA 1 1
2 2831 1 1 60 ASN HB2 H 6.080 5.244 7.672 1.00 . A A . 57 ASN HB2 1 1
2 2832 1 1 60 ASN HB3 H 6.501 6.931 7.948 1.00 . A A . 57 ASN HB3 1 1
2 2833 1 1 60 ASN HD21 H 6.727 6.640 10.143 1.00 . A A . 57 ASN HD21 1 1
2 2834 1 1 60 ASN HD22 H 5.367 6.394 11.192 1.00 . A A . 57 ASN HD22 1 1
2 2835 1 1 60 ASN N N 5.423 6.617 5.486 1.00 . A A . 57 ASN N 1 1
2 2836 1 1 60 ASN ND2 N 5.773 6.429 10.302 1.00 . A A . 57 ASN ND2 1 1
2 2837 1 1 60 ASN O O 2.988 8.132 7.468 1.00 . A A . 57 ASN O 1 1
2 2838 1 1 60 ASN OD1 O 3.814 5.895 9.358 1.00 . A A . 57 ASN OD1 1 1
2 2839 1 1 61 ARG C C 3.633 11.092 6.469 1.00 . A A . 58 ARG C 1 1
2 2840 1 1 61 ARG CA C 4.580 10.383 7.432 1.00 . A A . 58 ARG CA 1 1
2 2841 1 1 61 ARG CB C 5.829 11.236 7.666 1.00 . A A . 58 ARG CB 1 1
2 2842 1 1 61 ARG CD C 6.140 10.656 10.080 1.00 . A A . 58 ARG CD 1 1
2 2843 1 1 61 ARG CG C 6.769 10.661 8.704 1.00 . A A . 58 ARG CG 1 1
2 2844 1 1 61 ARG CZ C 5.158 12.346 11.593 1.00 . A A . 58 ARG CZ 1 1
2 2845 1 1 61 ARG H H 5.837 8.934 6.523 1.00 . A A . 58 ARG H 1 1
2 2846 1 1 61 ARG HA H 4.073 10.255 8.377 1.00 . A A . 58 ARG HA 1 1
2 2847 1 1 61 ARG HB2 H 6.370 11.318 6.743 1.00 . A A . 58 ARG HB2 1 1
2 2848 1 1 61 ARG HB3 H 5.525 12.220 7.987 1.00 . A A . 58 ARG HB3 1 1
2 2849 1 1 61 ARG HD2 H 5.160 10.207 10.014 1.00 . A A . 58 ARG HD2 1 1
2 2850 1 1 61 ARG HD3 H 6.760 10.069 10.728 1.00 . A A . 58 ARG HD3 1 1
2 2851 1 1 61 ARG HE H 6.623 12.692 10.275 1.00 . A A . 58 ARG HE 1 1
2 2852 1 1 61 ARG HG2 H 7.017 9.648 8.429 1.00 . A A . 58 ARG HG2 1 1
2 2853 1 1 61 ARG HG3 H 7.670 11.260 8.732 1.00 . A A . 58 ARG HG3 1 1
2 2854 1 1 61 ARG HH11 H 4.270 10.521 11.686 1.00 . A A . 58 ARG HH11 1 1
2 2855 1 1 61 ARG HH12 H 3.653 11.704 12.805 1.00 . A A . 58 ARG HH12 1 1
2 2856 1 1 61 ARG HH21 H 5.810 14.267 11.700 1.00 . A A . 58 ARG HH21 1 1
2 2857 1 1 61 ARG HH22 H 4.517 13.860 12.790 1.00 . A A . 58 ARG HH22 1 1
2 2858 1 1 61 ARG N N 4.963 9.056 6.958 1.00 . A A . 58 ARG N 1 1
2 2859 1 1 61 ARG NE N 6.015 12.005 10.631 1.00 . A A . 58 ARG NE 1 1
2 2860 1 1 61 ARG NH1 N 4.291 11.454 12.063 1.00 . A A . 58 ARG NH1 1 1
2 2861 1 1 61 ARG NH2 N 5.161 13.587 12.068 1.00 . A A . 58 ARG NH2 1 1
2 2862 1 1 61 ARG O O 2.879 11.976 6.873 1.00 . A A . 58 ARG O 1 1
2 2863 1 1 62 HIS C C 1.530 10.730 3.931 1.00 . A A . 59 HIS C 1 1
2 2864 1 1 62 HIS CA C 2.873 11.417 4.196 1.00 . A A . 59 HIS CA 1 1
2 2865 1 1 62 HIS CB C 3.660 11.575 2.892 1.00 . A A . 59 HIS CB 1 1
2 2866 1 1 62 HIS CD2 C 6.113 12.138 3.534 1.00 . A A . 59 HIS CD2 1 1
2 2867 1 1 62 HIS CE1 C 6.159 14.215 2.851 1.00 . A A . 59 HIS CE1 1 1
2 2868 1 1 62 HIS CG C 4.888 12.425 3.030 1.00 . A A . 59 HIS CG 1 1
2 2869 1 1 62 HIS H H 4.239 9.961 4.928 1.00 . A A . 59 HIS H 1 1
2 2870 1 1 62 HIS HA H 2.671 12.403 4.589 1.00 . A A . 59 HIS HA 1 1
2 2871 1 1 62 HIS HB2 H 3.969 10.599 2.544 1.00 . A A . 59 HIS HB2 1 1
2 2872 1 1 62 HIS HB3 H 3.023 12.030 2.149 1.00 . A A . 59 HIS HB3 1 1
2 2873 1 1 62 HIS HD1 H 4.206 14.253 2.213 1.00 . A A . 59 HIS HD1 1 1
2 2874 1 1 62 HIS HD2 H 6.426 11.193 3.956 1.00 . A A . 59 HIS HD2 1 1
2 2875 1 1 62 HIS HE1 H 6.497 15.215 2.623 1.00 . A A . 59 HIS HE1 1 1
2 2876 1 1 62 HIS HE2 H 7.847 13.324 3.614 1.00 . A A . 59 HIS HE2 1 1
2 2877 1 1 62 HIS N N 3.668 10.715 5.198 1.00 . A A . 59 HIS N 1 1
2 2878 1 1 62 HIS ND1 N 4.951 13.737 2.616 1.00 . A A . 59 HIS ND1 1 1
2 2879 1 1 62 HIS NE2 N 6.881 13.265 3.410 1.00 . A A . 59 HIS NE2 1 1
2 2880 1 1 62 HIS O O 0.581 11.387 3.508 1.00 . A A . 59 HIS O 1 1
2 2881 1 1 63 PHE C C -0.032 7.612 4.981 1.00 . A A . 60 PHE C 1 1
2 2882 1 1 63 PHE CA C 0.210 8.676 3.911 1.00 . A A . 60 PHE CA 1 1
2 2883 1 1 63 PHE CB C 0.267 7.999 2.534 1.00 . A A . 60 PHE CB 1 1
2 2884 1 1 63 PHE CD1 C -0.616 9.698 0.916 1.00 . A A . 60 PHE CD1 1 1
2 2885 1 1 63 PHE CD2 C 1.685 9.091 0.777 1.00 . A A . 60 PHE CD2 1 1
2 2886 1 1 63 PHE CE1 C -0.452 10.572 -0.141 1.00 . A A . 60 PHE CE1 1 1
2 2887 1 1 63 PHE CE2 C 1.855 9.962 -0.281 1.00 . A A . 60 PHE CE2 1 1
2 2888 1 1 63 PHE CG C 0.448 8.949 1.386 1.00 . A A . 60 PHE CG 1 1
2 2889 1 1 63 PHE CZ C 0.784 10.703 -0.739 1.00 . A A . 60 PHE CZ 1 1
2 2890 1 1 63 PHE H H 2.215 8.951 4.563 1.00 . A A . 60 PHE H 1 1
2 2891 1 1 63 PHE HA H -0.612 9.377 3.925 1.00 . A A . 60 PHE HA 1 1
2 2892 1 1 63 PHE HB2 H 1.093 7.305 2.519 1.00 . A A . 60 PHE HB2 1 1
2 2893 1 1 63 PHE HB3 H -0.653 7.456 2.373 1.00 . A A . 60 PHE HB3 1 1
2 2894 1 1 63 PHE HD1 H -1.582 9.597 1.385 1.00 . A A . 60 PHE HD1 1 1
2 2895 1 1 63 PHE HD2 H 2.521 8.510 1.137 1.00 . A A . 60 PHE HD2 1 1
2 2896 1 1 63 PHE HE1 H -1.290 11.150 -0.498 1.00 . A A . 60 PHE HE1 1 1
2 2897 1 1 63 PHE HE2 H 2.824 10.065 -0.747 1.00 . A A . 60 PHE HE2 1 1
2 2898 1 1 63 PHE HZ H 0.916 11.386 -1.567 1.00 . A A . 60 PHE HZ 1 1
2 2899 1 1 63 PHE N N 1.446 9.423 4.179 1.00 . A A . 60 PHE N 1 1
2 2900 1 1 63 PHE O O 0.882 7.257 5.728 1.00 . A A . 60 PHE O 1 1
2 2901 1 1 64 VAL C C -1.105 4.686 5.422 1.00 . A A . 61 VAL C 1 1
2 2902 1 1 64 VAL CA C -1.585 6.021 5.973 1.00 . A A . 61 VAL CA 1 1
2 2903 1 1 64 VAL CB C -3.101 5.920 6.252 1.00 . A A . 61 VAL CB 1 1
2 2904 1 1 64 VAL CG1 C -3.398 4.746 7.172 1.00 . A A . 61 VAL CG1 1 1
2 2905 1 1 64 VAL CG2 C -3.627 7.205 6.858 1.00 . A A . 61 VAL CG2 1 1
2 2906 1 1 64 VAL H H -1.970 7.472 4.470 1.00 . A A . 61 VAL H 1 1
2 2907 1 1 64 VAL HA H -1.080 6.217 6.907 1.00 . A A . 61 VAL HA 1 1
2 2908 1 1 64 VAL HB H -3.610 5.751 5.314 1.00 . A A . 61 VAL HB 1 1
2 2909 1 1 64 VAL HG11 H -3.070 3.830 6.702 1.00 . A A . 61 VAL HG11 1 1
2 2910 1 1 64 VAL HG12 H -2.873 4.879 8.107 1.00 . A A . 61 VAL HG12 1 1
2 2911 1 1 64 VAL HG13 H -4.461 4.695 7.359 1.00 . A A . 61 VAL HG13 1 1
2 2912 1 1 64 VAL HG21 H -3.515 8.013 6.146 1.00 . A A . 61 VAL HG21 1 1
2 2913 1 1 64 VAL HG22 H -4.672 7.086 7.105 1.00 . A A . 61 VAL HG22 1 1
2 2914 1 1 64 VAL HG23 H -3.069 7.438 7.753 1.00 . A A . 61 VAL HG23 1 1
2 2915 1 1 64 VAL N N -1.261 7.102 5.048 1.00 . A A . 61 VAL N 1 1
2 2916 1 1 64 VAL O O -1.546 4.255 4.356 1.00 . A A . 61 VAL O 1 1
2 2917 1 1 65 ASN C C -0.545 1.629 6.293 1.00 . A A . 62 ASN C 1 1
2 2918 1 1 65 ASN CA C 0.324 2.744 5.731 1.00 . A A . 62 ASN CA 1 1
2 2919 1 1 65 ASN CB C 1.773 2.552 6.204 1.00 . A A . 62 ASN CB 1 1
2 2920 1 1 65 ASN CG C 2.768 3.479 5.522 1.00 . A A . 62 ASN CG 1 1
2 2921 1 1 65 ASN H H 0.137 4.453 6.977 1.00 . A A . 62 ASN H 1 1
2 2922 1 1 65 ASN HA H 0.296 2.700 4.652 1.00 . A A . 62 ASN HA 1 1
2 2923 1 1 65 ASN HB2 H 1.820 2.736 7.266 1.00 . A A . 62 ASN HB2 1 1
2 2924 1 1 65 ASN HB3 H 2.069 1.533 6.009 1.00 . A A . 62 ASN HB3 1 1
2 2925 1 1 65 ASN HD21 H 1.392 4.898 5.365 1.00 . A A . 62 ASN HD21 1 1
2 2926 1 1 65 ASN HD22 H 2.956 5.296 4.743 1.00 . A A . 62 ASN HD22 1 1
2 2927 1 1 65 ASN N N -0.197 4.043 6.142 1.00 . A A . 62 ASN N 1 1
2 2928 1 1 65 ASN ND2 N 2.328 4.674 5.170 1.00 . A A . 62 ASN ND2 1 1
2 2929 1 1 65 ASN O O -0.364 1.202 7.435 1.00 . A A . 62 ASN O 1 1
2 2930 1 1 65 ASN OD1 O 3.933 3.126 5.332 1.00 . A A . 62 ASN OD1 1 1
2 2931 1 1 66 LEU C C -1.910 -1.237 5.446 1.00 . A A . 63 LEU C 1 1
2 2932 1 1 66 LEU CA C -2.399 0.116 5.936 1.00 . A A . 63 LEU CA 1 1
2 2933 1 1 66 LEU CB C -3.816 0.386 5.428 1.00 . A A . 63 LEU CB 1 1
2 2934 1 1 66 LEU CD1 C -5.040 -0.556 7.403 1.00 . A A . 63 LEU CD1 1 1
2 2935 1 1 66 LEU CD2 C -6.205 -0.334 5.214 1.00 . A A . 63 LEU CD2 1 1
2 2936 1 1 66 LEU CG C -4.878 -0.611 5.896 1.00 . A A . 63 LEU CG 1 1
2 2937 1 1 66 LEU H H -1.590 1.531 4.589 1.00 . A A . 63 LEU H 1 1
2 2938 1 1 66 LEU HA H -2.407 0.114 7.018 1.00 . A A . 63 LEU HA 1 1
2 2939 1 1 66 LEU HB2 H -4.110 1.373 5.754 1.00 . A A . 63 LEU HB2 1 1
2 2940 1 1 66 LEU HB3 H -3.796 0.375 4.349 1.00 . A A . 63 LEU HB3 1 1
2 2941 1 1 66 LEU HD11 H -4.097 -0.795 7.875 1.00 . A A . 63 LEU HD11 1 1
2 2942 1 1 66 LEU HD12 H -5.349 0.437 7.697 1.00 . A A . 63 LEU HD12 1 1
2 2943 1 1 66 LEU HD13 H -5.788 -1.272 7.710 1.00 . A A . 63 LEU HD13 1 1
2 2944 1 1 66 LEU HD21 H -6.536 0.662 5.468 1.00 . A A . 63 LEU HD21 1 1
2 2945 1 1 66 LEU HD22 H -6.085 -0.413 4.143 1.00 . A A . 63 LEU HD22 1 1
2 2946 1 1 66 LEU HD23 H -6.938 -1.054 5.548 1.00 . A A . 63 LEU HD23 1 1
2 2947 1 1 66 LEU HG H -4.567 -1.611 5.629 1.00 . A A . 63 LEU HG 1 1
2 2948 1 1 66 LEU N N -1.494 1.164 5.499 1.00 . A A . 63 LEU N 1 1
2 2949 1 1 66 LEU O O -1.663 -1.428 4.255 1.00 . A A . 63 LEU O 1 1
2 2950 1 1 67 LYS C C -2.526 -4.436 6.014 1.00 . A A . 64 LYS C 1 1
2 2951 1 1 67 LYS CA C -1.321 -3.510 6.044 1.00 . A A . 64 LYS CA 1 1
2 2952 1 1 67 LYS CB C -0.307 -3.999 7.078 1.00 . A A . 64 LYS CB 1 1
2 2953 1 1 67 LYS CD C 1.410 -4.867 5.458 1.00 . A A . 64 LYS CD 1 1
2 2954 1 1 67 LYS CE C 2.329 -6.026 5.107 1.00 . A A . 64 LYS CE 1 1
2 2955 1 1 67 LYS CG C 0.503 -5.205 6.632 1.00 . A A . 64 LYS CG 1 1
2 2956 1 1 67 LYS H H -1.948 -1.939 7.311 1.00 . A A . 64 LYS H 1 1
2 2957 1 1 67 LYS HA H -0.861 -3.490 5.067 1.00 . A A . 64 LYS HA 1 1
2 2958 1 1 67 LYS HB2 H 0.381 -3.194 7.297 1.00 . A A . 64 LYS HB2 1 1
2 2959 1 1 67 LYS HB3 H -0.834 -4.263 7.983 1.00 . A A . 64 LYS HB3 1 1
2 2960 1 1 67 LYS HD2 H 0.799 -4.634 4.600 1.00 . A A . 64 LYS HD2 1 1
2 2961 1 1 67 LYS HD3 H 2.012 -4.008 5.717 1.00 . A A . 64 LYS HD3 1 1
2 2962 1 1 67 LYS HE2 H 2.933 -6.264 5.970 1.00 . A A . 64 LYS HE2 1 1
2 2963 1 1 67 LYS HE3 H 1.724 -6.883 4.847 1.00 . A A . 64 LYS HE3 1 1
2 2964 1 1 67 LYS HG2 H 1.109 -5.543 7.457 1.00 . A A . 64 LYS HG2 1 1
2 2965 1 1 67 LYS HG3 H -0.177 -5.991 6.337 1.00 . A A . 64 LYS HG3 1 1
2 2966 1 1 67 LYS HZ1 H 3.822 -4.884 4.197 1.00 . A A . 64 LYS HZ1 1 1
2 2967 1 1 67 LYS HZ2 H 3.836 -6.514 3.749 1.00 . A A . 64 LYS HZ2 1 1
2 2968 1 1 67 LYS HZ3 H 2.660 -5.470 3.114 1.00 . A A . 64 LYS HZ3 1 1
2 2969 1 1 67 LYS N N -1.757 -2.164 6.373 1.00 . A A . 64 LYS N 1 1
2 2970 1 1 67 LYS NZ N 3.227 -5.702 3.967 1.00 . A A . 64 LYS NZ 1 1
2 2971 1 1 67 LYS O O -3.255 -4.543 7.001 1.00 . A A . 64 LYS O 1 1
2 2972 1 1 68 MET C C -3.500 -7.309 4.134 1.00 . A A . 65 MET C 1 1
2 2973 1 1 68 MET CA C -3.895 -5.974 4.742 1.00 . A A . 65 MET CA 1 1
2 2974 1 1 68 MET CB C -4.995 -5.322 3.900 1.00 . A A . 65 MET CB 1 1
2 2975 1 1 68 MET CE C -8.445 -3.251 4.956 1.00 . A A . 65 MET CE 1 1
2 2976 1 1 68 MET CG C -5.989 -4.512 4.717 1.00 . A A . 65 MET CG 1 1
2 2977 1 1 68 MET H H -2.136 -4.964 4.120 1.00 . A A . 65 MET H 1 1
2 2978 1 1 68 MET HA H -4.287 -6.154 5.732 1.00 . A A . 65 MET HA 1 1
2 2979 1 1 68 MET HB2 H -4.536 -4.664 3.179 1.00 . A A . 65 MET HB2 1 1
2 2980 1 1 68 MET HB3 H -5.537 -6.096 3.376 1.00 . A A . 65 MET HB3 1 1
2 2981 1 1 68 MET HE1 H -7.960 -2.556 5.627 1.00 . A A . 65 MET HE1 1 1
2 2982 1 1 68 MET HE2 H -9.289 -2.769 4.485 1.00 . A A . 65 MET HE2 1 1
2 2983 1 1 68 MET HE3 H -8.787 -4.111 5.514 1.00 . A A . 65 MET HE3 1 1
2 2984 1 1 68 MET HG2 H -6.450 -5.163 5.447 1.00 . A A . 65 MET HG2 1 1
2 2985 1 1 68 MET HG3 H -5.458 -3.722 5.226 1.00 . A A . 65 MET HG3 1 1
2 2986 1 1 68 MET N N -2.751 -5.083 4.882 1.00 . A A . 65 MET N 1 1
2 2987 1 1 68 MET O O -2.459 -7.440 3.486 1.00 . A A . 65 MET O 1 1
2 2988 1 1 68 MET SD S -7.283 -3.780 3.700 1.00 . A A . 65 MET SD 1 1
2 2989 1 1 69 ASP C C -5.142 -9.779 2.652 1.00 . A A . 66 ASP C 1 1
2 2990 1 1 69 ASP CA C -4.170 -9.616 3.810 1.00 . A A . 66 ASP CA 1 1
2 2991 1 1 69 ASP CB C -4.422 -10.690 4.871 1.00 . A A . 66 ASP CB 1 1
2 2992 1 1 69 ASP CG C -3.276 -10.834 5.855 1.00 . A A . 66 ASP CG 1 1
2 2993 1 1 69 ASP H H -5.097 -8.140 4.982 1.00 . A A . 66 ASP H 1 1
2 2994 1 1 69 ASP HA H -3.159 -9.703 3.441 1.00 . A A . 66 ASP HA 1 1
2 2995 1 1 69 ASP HB2 H -5.314 -10.434 5.423 1.00 . A A . 66 ASP HB2 1 1
2 2996 1 1 69 ASP HB3 H -4.573 -11.636 4.379 1.00 . A A . 66 ASP HB3 1 1
2 2997 1 1 69 ASP N N -4.332 -8.299 4.383 1.00 . A A . 66 ASP N 1 1
2 2998 1 1 69 ASP O O -6.156 -9.082 2.591 1.00 . A A . 66 ASP O 1 1
2 2999 1 1 69 ASP OD1 O -2.956 -9.858 6.564 1.00 . A A . 66 ASP OD1 1 1
2 3000 1 1 69 ASP OD2 O -2.698 -11.938 5.939 1.00 . A A . 66 ASP OD2 1 1
2 3001 1 1 70 MET C C -6.903 -11.735 0.959 1.00 . A A . 67 MET C 1 1
2 3002 1 1 70 MET CA C -5.702 -10.883 0.572 1.00 . A A . 67 MET CA 1 1
2 3003 1 1 70 MET CB C -4.938 -11.532 -0.587 1.00 . A A . 67 MET CB 1 1
2 3004 1 1 70 MET CE C -4.427 -10.714 -3.736 1.00 . A A . 67 MET CE 1 1
2 3005 1 1 70 MET CG C -3.749 -10.710 -1.056 1.00 . A A . 67 MET CG 1 1
2 3006 1 1 70 MET H H -4.017 -11.212 1.826 1.00 . A A . 67 MET H 1 1
2 3007 1 1 70 MET HA H -6.058 -9.915 0.254 1.00 . A A . 67 MET HA 1 1
2 3008 1 1 70 MET HB2 H -4.578 -12.501 -0.269 1.00 . A A . 67 MET HB2 1 1
2 3009 1 1 70 MET HB3 H -5.611 -11.663 -1.420 1.00 . A A . 67 MET HB3 1 1
2 3010 1 1 70 MET HE1 H -4.185 -10.980 -4.755 1.00 . A A . 67 MET HE1 1 1
2 3011 1 1 70 MET HE2 H -5.347 -11.198 -3.446 1.00 . A A . 67 MET HE2 1 1
2 3012 1 1 70 MET HE3 H -4.544 -9.642 -3.661 1.00 . A A . 67 MET HE3 1 1
2 3013 1 1 70 MET HG2 H -4.054 -9.679 -1.138 1.00 . A A . 67 MET HG2 1 1
2 3014 1 1 70 MET HG3 H -2.962 -10.792 -0.320 1.00 . A A . 67 MET HG3 1 1
2 3015 1 1 70 MET N N -4.834 -10.673 1.727 1.00 . A A . 67 MET N 1 1
2 3016 1 1 70 MET O O -7.925 -11.738 0.272 1.00 . A A . 67 MET O 1 1
2 3017 1 1 70 MET SD S -3.102 -11.247 -2.652 1.00 . A A . 67 MET SD 1 1
2 3018 1 1 71 GLU C C -7.808 -13.150 4.134 1.00 . A A . 68 GLU C 1 1
2 3019 1 1 71 GLU CA C -7.837 -13.255 2.616 1.00 . A A . 68 GLU CA 1 1
2 3020 1 1 71 GLU CB C -7.716 -14.711 2.152 1.00 . A A . 68 GLU CB 1 1
2 3021 1 1 71 GLU CD C -7.933 -16.308 0.186 1.00 . A A . 68 GLU CD 1 1
2 3022 1 1 71 GLU CG C -7.959 -14.870 0.657 1.00 . A A . 68 GLU CG 1 1
2 3023 1 1 71 GLU H H -5.921 -12.414 2.553 1.00 . A A . 68 GLU H 1 1
2 3024 1 1 71 GLU HA H -8.772 -12.847 2.260 1.00 . A A . 68 GLU HA 1 1
2 3025 1 1 71 GLU HB2 H -6.724 -15.073 2.379 1.00 . A A . 68 GLU HB2 1 1
2 3026 1 1 71 GLU HB3 H -8.442 -15.311 2.680 1.00 . A A . 68 GLU HB3 1 1
2 3027 1 1 71 GLU HG2 H -8.925 -14.450 0.420 1.00 . A A . 68 GLU HG2 1 1
2 3028 1 1 71 GLU HG3 H -7.194 -14.321 0.126 1.00 . A A . 68 GLU HG3 1 1
2 3029 1 1 71 GLU N N -6.769 -12.447 2.071 1.00 . A A . 68 GLU N 1 1
2 3030 1 1 71 GLU O O -6.745 -13.267 4.752 1.00 . A A . 68 GLU O 1 1
2 3031 1 1 71 GLU OE1 O -8.912 -17.040 0.451 1.00 . A A . 68 GLU OE1 1 1
2 3032 1 1 71 GLU OE2 O -6.954 -16.699 -0.487 1.00 . A A . 68 GLU OE2 1 1
2 3033 1 1 72 LYS C C -8.787 -11.140 6.378 1.00 . A A . 69 LYS C 1 1
2 3034 1 1 72 LYS CA C -9.168 -12.593 6.117 1.00 . A A . 69 LYS CA 1 1
2 3035 1 1 72 LYS CB C -8.387 -13.531 7.044 1.00 . A A . 69 LYS CB 1 1
2 3036 1 1 72 LYS CD C -8.154 -15.837 8.050 1.00 . A A . 69 LYS CD 1 1
2 3037 1 1 72 LYS CE C -6.802 -16.279 7.504 1.00 . A A . 69 LYS CE 1 1
2 3038 1 1 72 LYS CG C -8.919 -14.954 7.069 1.00 . A A . 69 LYS CG 1 1
2 3039 1 1 72 LYS H H -9.774 -12.966 4.137 1.00 . A A . 69 LYS H 1 1
2 3040 1 1 72 LYS HA H -10.223 -12.700 6.331 1.00 . A A . 69 LYS HA 1 1
2 3041 1 1 72 LYS HB2 H -7.356 -13.560 6.725 1.00 . A A . 69 LYS HB2 1 1
2 3042 1 1 72 LYS HB3 H -8.433 -13.136 8.042 1.00 . A A . 69 LYS HB3 1 1
2 3043 1 1 72 LYS HD2 H -7.994 -15.282 8.963 1.00 . A A . 69 LYS HD2 1 1
2 3044 1 1 72 LYS HD3 H -8.749 -16.713 8.263 1.00 . A A . 69 LYS HD3 1 1
2 3045 1 1 72 LYS HE2 H -6.425 -17.076 8.126 1.00 . A A . 69 LYS HE2 1 1
2 3046 1 1 72 LYS HE3 H -6.942 -16.652 6.499 1.00 . A A . 69 LYS HE3 1 1
2 3047 1 1 72 LYS HG2 H -9.958 -14.934 7.359 1.00 . A A . 69 LYS HG2 1 1
2 3048 1 1 72 LYS HG3 H -8.831 -15.377 6.079 1.00 . A A . 69 LYS HG3 1 1
2 3049 1 1 72 LYS HZ1 H -5.569 -14.872 8.445 1.00 . A A . 69 LYS HZ1 1 1
2 3050 1 1 72 LYS HZ2 H -4.915 -15.519 7.018 1.00 . A A . 69 LYS HZ2 1 1
2 3051 1 1 72 LYS HZ3 H -6.159 -14.370 6.939 1.00 . A A . 69 LYS HZ3 1 1
2 3052 1 1 72 LYS N N -8.985 -12.921 4.703 1.00 . A A . 69 LYS N 1 1
2 3053 1 1 72 LYS NZ N -5.794 -15.183 7.474 1.00 . A A . 69 LYS NZ 1 1
2 3054 1 1 72 LYS O O -7.618 -10.757 6.280 1.00 . A A . 69 LYS O 1 1
2 3055 1 1 73 GLY C C -10.044 -8.088 5.740 1.00 . A A . 70 GLY C 1 1
2 3056 1 1 73 GLY CA C -9.563 -8.920 6.912 1.00 . A A . 70 GLY CA 1 1
2 3057 1 1 73 GLY H H -10.693 -10.702 6.795 1.00 . A A . 70 GLY H 1 1
2 3058 1 1 73 GLY HA2 H -10.092 -8.611 7.804 1.00 . A A . 70 GLY HA2 1 1
2 3059 1 1 73 GLY HA3 H -8.507 -8.749 7.053 1.00 . A A . 70 GLY HA3 1 1
2 3060 1 1 73 GLY N N -9.787 -10.333 6.699 1.00 . A A . 70 GLY N 1 1
2 3061 1 1 73 GLY O O -9.316 -7.224 5.248 1.00 . A A . 70 GLY O 1 1
2 3062 1 1 74 GLU C C -11.164 -7.836 2.855 1.00 . A A . 71 GLU C 1 1
2 3063 1 1 74 GLU CA C -11.911 -7.658 4.180 1.00 . A A . 71 GLU CA 1 1
2 3064 1 1 74 GLU CB C -12.045 -6.171 4.536 1.00 . A A . 71 GLU CB 1 1
2 3065 1 1 74 GLU CD C -12.994 -4.467 6.158 1.00 . A A . 71 GLU CD 1 1
2 3066 1 1 74 GLU CG C -12.803 -5.934 5.836 1.00 . A A . 71 GLU CG 1 1
2 3067 1 1 74 GLU H H -11.737 -9.154 5.674 1.00 . A A . 71 GLU H 1 1
2 3068 1 1 74 GLU HA H -12.902 -8.071 4.066 1.00 . A A . 71 GLU HA 1 1
2 3069 1 1 74 GLU HB2 H -11.058 -5.745 4.634 1.00 . A A . 71 GLU HB2 1 1
2 3070 1 1 74 GLU HB3 H -12.571 -5.665 3.740 1.00 . A A . 71 GLU HB3 1 1
2 3071 1 1 74 GLU HG2 H -13.776 -6.395 5.757 1.00 . A A . 71 GLU HG2 1 1
2 3072 1 1 74 GLU HG3 H -12.253 -6.396 6.645 1.00 . A A . 71 GLU HG3 1 1
2 3073 1 1 74 GLU N N -11.258 -8.394 5.271 1.00 . A A . 71 GLU N 1 1
2 3074 1 1 74 GLU O O -11.428 -7.133 1.877 1.00 . A A . 71 GLU O 1 1
2 3075 1 1 74 GLU OE1 O -12.037 -3.828 6.642 1.00 . A A . 71 GLU OE1 1 1
2 3076 1 1 74 GLU OE2 O -14.113 -3.953 5.941 1.00 . A A . 71 GLU OE2 1 1
2 3077 1 1 75 GLY C C -10.260 -9.652 0.498 1.00 . A A . 72 GLY C 1 1
2 3078 1 1 75 GLY CA C -9.460 -9.045 1.633 1.00 . A A . 72 GLY CA 1 1
2 3079 1 1 75 GLY H H -10.148 -9.386 3.605 1.00 . A A . 72 GLY H 1 1
2 3080 1 1 75 GLY HA2 H -9.048 -8.105 1.305 1.00 . A A . 72 GLY HA2 1 1
2 3081 1 1 75 GLY HA3 H -8.650 -9.713 1.885 1.00 . A A . 72 GLY HA3 1 1
2 3082 1 1 75 GLY N N -10.264 -8.814 2.817 1.00 . A A . 72 GLY N 1 1
2 3083 1 1 75 GLY O O -10.027 -9.337 -0.672 1.00 . A A . 72 GLY O 1 1
2 3084 1 1 76 VAL C C -12.861 -10.148 -0.940 1.00 . A A . 73 VAL C 1 1
2 3085 1 1 76 VAL CA C -12.052 -11.176 -0.150 1.00 . A A . 73 VAL CA 1 1
2 3086 1 1 76 VAL CB C -12.998 -12.214 0.507 1.00 . A A . 73 VAL CB 1 1
2 3087 1 1 76 VAL CG1 C -13.914 -11.567 1.537 1.00 . A A . 73 VAL CG1 1 1
2 3088 1 1 76 VAL CG2 C -13.809 -12.947 -0.547 1.00 . A A . 73 VAL CG2 1 1
2 3089 1 1 76 VAL H H -11.323 -10.742 1.797 1.00 . A A . 73 VAL H 1 1
2 3090 1 1 76 VAL HA H -11.403 -11.704 -0.839 1.00 . A A . 73 VAL HA 1 1
2 3091 1 1 76 VAL HB H -12.386 -12.940 1.021 1.00 . A A . 73 VAL HB 1 1
2 3092 1 1 76 VAL HG11 H -14.497 -10.789 1.066 1.00 . A A . 73 VAL HG11 1 1
2 3093 1 1 76 VAL HG12 H -14.575 -12.314 1.950 1.00 . A A . 73 VAL HG12 1 1
2 3094 1 1 76 VAL HG13 H -13.317 -11.138 2.330 1.00 . A A . 73 VAL HG13 1 1
2 3095 1 1 76 VAL HG21 H -14.466 -13.657 -0.065 1.00 . A A . 73 VAL HG21 1 1
2 3096 1 1 76 VAL HG22 H -14.396 -12.236 -1.108 1.00 . A A . 73 VAL HG22 1 1
2 3097 1 1 76 VAL HG23 H -13.140 -13.471 -1.215 1.00 . A A . 73 VAL HG23 1 1
2 3098 1 1 76 VAL N N -11.204 -10.522 0.843 1.00 . A A . 73 VAL N 1 1
2 3099 1 1 76 VAL O O -13.058 -10.296 -2.150 1.00 . A A . 73 VAL O 1 1
2 3100 1 1 77 GLU C C -13.155 -7.303 -1.883 1.00 . A A . 74 GLU C 1 1
2 3101 1 1 77 GLU CA C -14.055 -8.031 -0.896 1.00 . A A . 74 GLU CA 1 1
2 3102 1 1 77 GLU CB C -14.600 -7.053 0.152 1.00 . A A . 74 GLU CB 1 1
2 3103 1 1 77 GLU CD C -16.171 -5.785 -1.405 1.00 . A A . 74 GLU CD 1 1
2 3104 1 1 77 GLU CG C -16.024 -6.575 -0.119 1.00 . A A . 74 GLU CG 1 1
2 3105 1 1 77 GLU H H -13.095 -9.029 0.701 1.00 . A A . 74 GLU H 1 1
2 3106 1 1 77 GLU HA H -14.879 -8.481 -1.430 1.00 . A A . 74 GLU HA 1 1
2 3107 1 1 77 GLU HB2 H -14.586 -7.536 1.117 1.00 . A A . 74 GLU HB2 1 1
2 3108 1 1 77 GLU HB3 H -13.955 -6.186 0.186 1.00 . A A . 74 GLU HB3 1 1
2 3109 1 1 77 GLU HG2 H -16.670 -7.437 -0.174 1.00 . A A . 74 GLU HG2 1 1
2 3110 1 1 77 GLU HG3 H -16.338 -5.950 0.706 1.00 . A A . 74 GLU HG3 1 1
2 3111 1 1 77 GLU N N -13.296 -9.094 -0.256 1.00 . A A . 74 GLU N 1 1
2 3112 1 1 77 GLU O O -13.500 -7.146 -3.049 1.00 . A A . 74 GLU O 1 1
2 3113 1 1 77 GLU OE1 O -16.005 -4.544 -1.373 1.00 . A A . 74 GLU OE1 1 1
2 3114 1 1 77 GLU OE2 O -16.482 -6.396 -2.451 1.00 . A A . 74 GLU OE2 1 1
2 3115 1 1 78 LEU C C -10.598 -6.990 -3.462 1.00 . A A . 75 LEU C 1 1
2 3116 1 1 78 LEU CA C -11.015 -6.183 -2.233 1.00 . A A . 75 LEU CA 1 1
2 3117 1 1 78 LEU CB C -9.781 -5.817 -1.406 1.00 . A A . 75 LEU CB 1 1
2 3118 1 1 78 LEU CD1 C -8.763 -4.650 0.565 1.00 . A A . 75 LEU CD1 1 1
2 3119 1 1 78 LEU CD2 C -10.682 -3.605 -0.647 1.00 . A A . 75 LEU CD2 1 1
2 3120 1 1 78 LEU CG C -10.050 -4.913 -0.199 1.00 . A A . 75 LEU CG 1 1
2 3121 1 1 78 LEU H H -11.745 -7.117 -0.480 1.00 . A A . 75 LEU H 1 1
2 3122 1 1 78 LEU HA H -11.493 -5.273 -2.565 1.00 . A A . 75 LEU HA 1 1
2 3123 1 1 78 LEU HB2 H -9.330 -6.732 -1.049 1.00 . A A . 75 LEU HB2 1 1
2 3124 1 1 78 LEU HB3 H -9.077 -5.314 -2.051 1.00 . A A . 75 LEU HB3 1 1
2 3125 1 1 78 LEU HD11 H -8.966 -3.999 1.401 1.00 . A A . 75 LEU HD11 1 1
2 3126 1 1 78 LEU HD12 H -8.361 -5.585 0.927 1.00 . A A . 75 LEU HD12 1 1
2 3127 1 1 78 LEU HD13 H -8.044 -4.180 -0.091 1.00 . A A . 75 LEU HD13 1 1
2 3128 1 1 78 LEU HD21 H -10.844 -2.970 0.212 1.00 . A A . 75 LEU HD21 1 1
2 3129 1 1 78 LEU HD22 H -10.023 -3.108 -1.342 1.00 . A A . 75 LEU HD22 1 1
2 3130 1 1 78 LEU HD23 H -11.627 -3.807 -1.129 1.00 . A A . 75 LEU HD23 1 1
2 3131 1 1 78 LEU HG H -10.741 -5.409 0.469 1.00 . A A . 75 LEU HG 1 1
2 3132 1 1 78 LEU N N -11.976 -6.913 -1.413 1.00 . A A . 75 LEU N 1 1
2 3133 1 1 78 LEU O O -10.426 -6.430 -4.546 1.00 . A A . 75 LEU O 1 1
2 3134 1 1 79 ARG C C -11.100 -9.137 -5.512 1.00 . A A . 76 ARG C 1 1
2 3135 1 1 79 ARG CA C -10.058 -9.177 -4.397 1.00 . A A . 76 ARG CA 1 1
2 3136 1 1 79 ARG CB C -9.866 -10.622 -3.925 1.00 . A A . 76 ARG CB 1 1
2 3137 1 1 79 ARG CD C -9.526 -13.030 -4.610 1.00 . A A . 76 ARG CD 1 1
2 3138 1 1 79 ARG CG C -9.565 -11.584 -5.069 1.00 . A A . 76 ARG CG 1 1
2 3139 1 1 79 ARG CZ C -8.129 -14.409 -3.114 1.00 . A A . 76 ARG CZ 1 1
2 3140 1 1 79 ARG H H -10.587 -8.691 -2.401 1.00 . A A . 76 ARG H 1 1
2 3141 1 1 79 ARG HA H -9.122 -8.812 -4.791 1.00 . A A . 76 ARG HA 1 1
2 3142 1 1 79 ARG HB2 H -9.046 -10.658 -3.225 1.00 . A A . 76 ARG HB2 1 1
2 3143 1 1 79 ARG HB3 H -10.769 -10.951 -3.433 1.00 . A A . 76 ARG HB3 1 1
2 3144 1 1 79 ARG HD2 H -10.332 -13.186 -3.913 1.00 . A A . 76 ARG HD2 1 1
2 3145 1 1 79 ARG HD3 H -9.668 -13.668 -5.468 1.00 . A A . 76 ARG HD3 1 1
2 3146 1 1 79 ARG HE H -7.470 -12.853 -4.191 1.00 . A A . 76 ARG HE 1 1
2 3147 1 1 79 ARG HG2 H -10.332 -11.480 -5.821 1.00 . A A . 76 ARG HG2 1 1
2 3148 1 1 79 ARG HG3 H -8.606 -11.327 -5.496 1.00 . A A . 76 ARG HG3 1 1
2 3149 1 1 79 ARG HH11 H -10.096 -14.905 -3.137 1.00 . A A . 76 ARG HH11 1 1
2 3150 1 1 79 ARG HH12 H -9.092 -15.913 -2.145 1.00 . A A . 76 ARG HH12 1 1
2 3151 1 1 79 ARG HH21 H -6.125 -14.176 -2.892 1.00 . A A . 76 ARG HH21 1 1
2 3152 1 1 79 ARG HH22 H -6.834 -15.474 -1.968 1.00 . A A . 76 ARG HH22 1 1
2 3153 1 1 79 ARG N N -10.444 -8.303 -3.293 1.00 . A A . 76 ARG N 1 1
2 3154 1 1 79 ARG NE N -8.265 -13.385 -3.959 1.00 . A A . 76 ARG NE 1 1
2 3155 1 1 79 ARG NH1 N -9.192 -15.129 -2.768 1.00 . A A . 76 ARG NH1 1 1
2 3156 1 1 79 ARG NH2 N -6.935 -14.712 -2.621 1.00 . A A . 76 ARG NH2 1 1
2 3157 1 1 79 ARG O O -10.762 -8.927 -6.676 1.00 . A A . 76 ARG O 1 1
2 3158 1 1 80 LYS C C -13.699 -7.920 -6.648 1.00 . A A . 77 LYS C 1 1
2 3159 1 1 80 LYS CA C -13.448 -9.331 -6.117 1.00 . A A . 77 LYS CA 1 1
2 3160 1 1 80 LYS CB C -14.721 -9.873 -5.458 1.00 . A A . 77 LYS CB 1 1
2 3161 1 1 80 LYS CD C -15.436 -11.555 -7.184 1.00 . A A . 77 LYS CD 1 1
2 3162 1 1 80 LYS CE C -15.312 -12.739 -6.235 1.00 . A A . 77 LYS CE 1 1
2 3163 1 1 80 LYS CG C -15.805 -10.277 -6.444 1.00 . A A . 77 LYS CG 1 1
2 3164 1 1 80 LYS H H -12.570 -9.432 -4.191 1.00 . A A . 77 LYS H 1 1
2 3165 1 1 80 LYS HA H -13.164 -9.976 -6.936 1.00 . A A . 77 LYS HA 1 1
2 3166 1 1 80 LYS HB2 H -14.463 -10.740 -4.869 1.00 . A A . 77 LYS HB2 1 1
2 3167 1 1 80 LYS HB3 H -15.123 -9.112 -4.806 1.00 . A A . 77 LYS HB3 1 1
2 3168 1 1 80 LYS HD2 H -16.200 -11.771 -7.913 1.00 . A A . 77 LYS HD2 1 1
2 3169 1 1 80 LYS HD3 H -14.489 -11.408 -7.682 1.00 . A A . 77 LYS HD3 1 1
2 3170 1 1 80 LYS HE2 H -14.987 -13.601 -6.797 1.00 . A A . 77 LYS HE2 1 1
2 3171 1 1 80 LYS HE3 H -14.574 -12.506 -5.481 1.00 . A A . 77 LYS HE3 1 1
2 3172 1 1 80 LYS HG2 H -16.728 -10.437 -5.905 1.00 . A A . 77 LYS HG2 1 1
2 3173 1 1 80 LYS HG3 H -15.940 -9.480 -7.163 1.00 . A A . 77 LYS HG3 1 1
2 3174 1 1 80 LYS HZ1 H -17.132 -12.185 -5.362 1.00 . A A . 77 LYS HZ1 1 1
2 3175 1 1 80 LYS HZ2 H -17.185 -13.672 -6.179 1.00 . A A . 77 LYS HZ2 1 1
2 3176 1 1 80 LYS HZ3 H -16.424 -13.559 -4.673 1.00 . A A . 77 LYS HZ3 1 1
2 3177 1 1 80 LYS N N -12.361 -9.316 -5.145 1.00 . A A . 77 LYS N 1 1
2 3178 1 1 80 LYS NZ N -16.602 -13.060 -5.568 1.00 . A A . 77 LYS NZ 1 1
2 3179 1 1 80 LYS O O -14.139 -7.728 -7.782 1.00 . A A . 77 LYS O 1 1
2 3180 1 1 81 LYS C C -12.815 -5.036 -7.258 1.00 . A A . 78 LYS C 1 1
2 3181 1 1 81 LYS CA C -13.648 -5.543 -6.083 1.00 . A A . 78 LYS CA 1 1
2 3182 1 1 81 LYS CB C -13.322 -4.731 -4.831 1.00 . A A . 78 LYS CB 1 1
2 3183 1 1 81 LYS CD C -13.725 -2.738 -3.394 1.00 . A A . 78 LYS CD 1 1
2 3184 1 1 81 LYS CE C -14.729 -1.658 -3.027 1.00 . A A . 78 LYS CE 1 1
2 3185 1 1 81 LYS CG C -14.075 -3.423 -4.705 1.00 . A A . 78 LYS CG 1 1
2 3186 1 1 81 LYS H H -12.973 -7.186 -4.949 1.00 . A A . 78 LYS H 1 1
2 3187 1 1 81 LYS HA H -14.696 -5.431 -6.314 1.00 . A A . 78 LYS HA 1 1
2 3188 1 1 81 LYS HB2 H -13.550 -5.330 -3.963 1.00 . A A . 78 LYS HB2 1 1
2 3189 1 1 81 LYS HB3 H -12.264 -4.511 -4.830 1.00 . A A . 78 LYS HB3 1 1
2 3190 1 1 81 LYS HD2 H -13.709 -3.479 -2.609 1.00 . A A . 78 LYS HD2 1 1
2 3191 1 1 81 LYS HD3 H -12.745 -2.290 -3.486 1.00 . A A . 78 LYS HD3 1 1
2 3192 1 1 81 LYS HE2 H -14.389 -1.157 -2.133 1.00 . A A . 78 LYS HE2 1 1
2 3193 1 1 81 LYS HE3 H -14.785 -0.946 -3.837 1.00 . A A . 78 LYS HE3 1 1
2 3194 1 1 81 LYS HG2 H -13.802 -2.776 -5.527 1.00 . A A . 78 LYS HG2 1 1
2 3195 1 1 81 LYS HG3 H -15.135 -3.619 -4.730 1.00 . A A . 78 LYS HG3 1 1
2 3196 1 1 81 LYS HZ1 H -16.507 -2.540 -3.677 1.00 . A A . 78 LYS HZ1 1 1
2 3197 1 1 81 LYS HZ2 H -16.022 -3.036 -2.128 1.00 . A A . 78 LYS HZ2 1 1
2 3198 1 1 81 LYS HZ3 H -16.699 -1.493 -2.355 1.00 . A A . 78 LYS HZ3 1 1
2 3199 1 1 81 LYS N N -13.387 -6.947 -5.808 1.00 . A A . 78 LYS N 1 1
2 3200 1 1 81 LYS NZ N -16.083 -2.219 -2.780 1.00 . A A . 78 LYS NZ 1 1
2 3201 1 1 81 LYS O O -13.343 -4.413 -8.178 1.00 . A A . 78 LYS O 1 1
2 3202 1 1 82 TYR C C -10.170 -5.788 -9.248 1.00 . A A . 79 TYR C 1 1
2 3203 1 1 82 TYR CA C -10.604 -4.746 -8.220 1.00 . A A . 79 TYR CA 1 1
2 3204 1 1 82 TYR CB C -9.379 -4.141 -7.530 1.00 . A A . 79 TYR CB 1 1
2 3205 1 1 82 TYR CD1 C -10.666 -2.139 -6.679 1.00 . A A . 79 TYR CD1 1 1
2 3206 1 1 82 TYR CD2 C -9.146 -3.211 -5.189 1.00 . A A . 79 TYR CD2 1 1
2 3207 1 1 82 TYR CE1 C -11.000 -1.232 -5.694 1.00 . A A . 79 TYR CE1 1 1
2 3208 1 1 82 TYR CE2 C -9.477 -2.308 -4.197 1.00 . A A . 79 TYR CE2 1 1
2 3209 1 1 82 TYR CG C -9.733 -3.142 -6.448 1.00 . A A . 79 TYR CG 1 1
2 3210 1 1 82 TYR CZ C -10.404 -1.321 -4.455 1.00 . A A . 79 TYR CZ 1 1
2 3211 1 1 82 TYR H H -11.163 -5.891 -6.519 1.00 . A A . 79 TYR H 1 1
2 3212 1 1 82 TYR HA H -11.131 -3.956 -8.734 1.00 . A A . 79 TYR HA 1 1
2 3213 1 1 82 TYR HB2 H -8.799 -4.934 -7.078 1.00 . A A . 79 TYR HB2 1 1
2 3214 1 1 82 TYR HB3 H -8.774 -3.634 -8.266 1.00 . A A . 79 TYR HB3 1 1
2 3215 1 1 82 TYR HD1 H -11.134 -2.072 -7.650 1.00 . A A . 79 TYR HD1 1 1
2 3216 1 1 82 TYR HD2 H -8.417 -3.982 -4.991 1.00 . A A . 79 TYR HD2 1 1
2 3217 1 1 82 TYR HE1 H -11.725 -0.459 -5.895 1.00 . A A . 79 TYR HE1 1 1
2 3218 1 1 82 TYR HE2 H -9.010 -2.377 -3.226 1.00 . A A . 79 TYR HE2 1 1
2 3219 1 1 82 TYR HH H -9.940 -0.094 -3.047 1.00 . A A . 79 TYR HH 1 1
2 3220 1 1 82 TYR N N -11.516 -5.307 -7.226 1.00 . A A . 79 TYR N 1 1
2 3221 1 1 82 TYR O O -9.851 -5.443 -10.387 1.00 . A A . 79 TYR O 1 1
2 3222 1 1 82 TYR OH O -10.740 -0.419 -3.471 1.00 . A A . 79 TYR OH 1 1
2 3223 1 1 83 GLY C C -8.268 -8.115 -10.022 1.00 . A A . 80 GLY C 1 1
2 3224 1 1 83 GLY CA C -9.758 -8.119 -9.744 1.00 . A A . 80 GLY CA 1 1
2 3225 1 1 83 GLY H H -10.423 -7.263 -7.928 1.00 . A A . 80 GLY H 1 1
2 3226 1 1 83 GLY HA2 H -10.028 -9.067 -9.301 1.00 . A A . 80 GLY HA2 1 1
2 3227 1 1 83 GLY HA3 H -10.286 -8.007 -10.676 1.00 . A A . 80 GLY HA3 1 1
2 3228 1 1 83 GLY N N -10.158 -7.051 -8.846 1.00 . A A . 80 GLY N 1 1
2 3229 1 1 83 GLY O O -7.843 -8.133 -11.177 1.00 . A A . 80 GLY O 1 1
2 3230 1 1 84 VAL C C -5.513 -9.504 -9.386 1.00 . A A . 81 VAL C 1 1
2 3231 1 1 84 VAL CA C -6.025 -8.094 -9.084 1.00 . A A . 81 VAL CA 1 1
2 3232 1 1 84 VAL CB C -5.363 -7.565 -7.797 1.00 . A A . 81 VAL CB 1 1
2 3233 1 1 84 VAL CG1 C -5.710 -6.102 -7.578 1.00 . A A . 81 VAL CG1 1 1
2 3234 1 1 84 VAL CG2 C -5.769 -8.401 -6.589 1.00 . A A . 81 VAL CG2 1 1
2 3235 1 1 84 VAL H H -7.875 -8.046 -8.067 1.00 . A A . 81 VAL H 1 1
2 3236 1 1 84 VAL HA H -5.754 -7.440 -9.900 1.00 . A A . 81 VAL HA 1 1
2 3237 1 1 84 VAL HB H -4.296 -7.643 -7.915 1.00 . A A . 81 VAL HB 1 1
2 3238 1 1 84 VAL HG11 H -5.357 -5.517 -8.415 1.00 . A A . 81 VAL HG11 1 1
2 3239 1 1 84 VAL HG12 H -6.781 -5.994 -7.492 1.00 . A A . 81 VAL HG12 1 1
2 3240 1 1 84 VAL HG13 H -5.240 -5.753 -6.671 1.00 . A A . 81 VAL HG13 1 1
2 3241 1 1 84 VAL HG21 H -5.445 -9.422 -6.730 1.00 . A A . 81 VAL HG21 1 1
2 3242 1 1 84 VAL HG22 H -5.308 -7.997 -5.699 1.00 . A A . 81 VAL HG22 1 1
2 3243 1 1 84 VAL HG23 H -6.845 -8.377 -6.481 1.00 . A A . 81 VAL HG23 1 1
2 3244 1 1 84 VAL N N -7.475 -8.081 -8.961 1.00 . A A . 81 VAL N 1 1
2 3245 1 1 84 VAL O O -6.191 -10.490 -9.098 1.00 . A A . 81 VAL O 1 1
2 3246 1 1 85 HIS C C -2.237 -10.930 -10.144 1.00 . A A . 82 HIS C 1 1
2 3247 1 1 85 HIS CA C -3.753 -10.898 -10.350 1.00 . A A . 82 HIS CA 1 1
2 3248 1 1 85 HIS CB C -4.085 -11.240 -11.810 1.00 . A A . 82 HIS CB 1 1
2 3249 1 1 85 HIS CD2 C -6.253 -12.655 -11.614 1.00 . A A . 82 HIS CD2 1 1
2 3250 1 1 85 HIS CE1 C -7.579 -11.372 -12.792 1.00 . A A . 82 HIS CE1 1 1
2 3251 1 1 85 HIS CG C -5.525 -11.593 -12.034 1.00 . A A . 82 HIS CG 1 1
2 3252 1 1 85 HIS H H -3.818 -8.781 -10.175 1.00 . A A . 82 HIS H 1 1
2 3253 1 1 85 HIS HA H -4.199 -11.641 -9.712 1.00 . A A . 82 HIS HA 1 1
2 3254 1 1 85 HIS HB2 H -3.856 -10.387 -12.434 1.00 . A A . 82 HIS HB2 1 1
2 3255 1 1 85 HIS HB3 H -3.482 -12.078 -12.123 1.00 . A A . 82 HIS HB3 1 1
2 3256 1 1 85 HIS HD1 H -6.151 -9.963 -13.221 1.00 . A A . 82 HIS HD1 1 1
2 3257 1 1 85 HIS HD2 H -5.898 -13.477 -11.007 1.00 . A A . 82 HIS HD2 1 1
2 3258 1 1 85 HIS HE1 H -8.451 -10.982 -13.295 1.00 . A A . 82 HIS HE1 1 1
2 3259 1 1 85 HIS HE2 H -8.223 -13.194 -12.105 1.00 . A A . 82 HIS HE2 1 1
2 3260 1 1 85 HIS N N -4.322 -9.598 -9.980 1.00 . A A . 82 HIS N 1 1
2 3261 1 1 85 HIS ND1 N -6.386 -10.812 -12.771 1.00 . A A . 82 HIS ND1 1 1
2 3262 1 1 85 HIS NE2 N -7.525 -12.493 -12.099 1.00 . A A . 82 HIS NE2 1 1
2 3263 1 1 85 HIS O O -1.546 -11.802 -10.674 1.00 . A A . 82 HIS O 1 1
2 3264 1 1 86 ALA C C -0.021 -10.400 -7.650 1.00 . A A . 83 ALA C 1 1
2 3265 1 1 86 ALA CA C -0.299 -9.933 -9.075 1.00 . A A . 83 ALA CA 1 1
2 3266 1 1 86 ALA CB C 0.204 -8.511 -9.281 1.00 . A A . 83 ALA CB 1 1
2 3267 1 1 86 ALA H H -2.327 -9.359 -8.913 1.00 . A A . 83 ALA H 1 1
2 3268 1 1 86 ALA HA H 0.215 -10.584 -9.769 1.00 . A A . 83 ALA HA 1 1
2 3269 1 1 86 ALA HB1 H 1.267 -8.474 -9.103 1.00 . A A . 83 ALA HB1 1 1
2 3270 1 1 86 ALA HB2 H -0.003 -8.199 -10.295 1.00 . A A . 83 ALA HB2 1 1
2 3271 1 1 86 ALA HB3 H -0.300 -7.847 -8.594 1.00 . A A . 83 ALA HB3 1 1
2 3272 1 1 86 ALA N N -1.727 -10.003 -9.353 1.00 . A A . 83 ALA N 1 1
2 3273 1 1 86 ALA O O -0.942 -10.804 -6.936 1.00 . A A . 83 ALA O 1 1
2 3274 1 1 87 TYR C C 1.596 -9.488 -4.961 1.00 . A A . 84 TYR C 1 1
2 3275 1 1 87 TYR CA C 1.586 -10.725 -5.863 1.00 . A A . 84 TYR CA 1 1
2 3276 1 1 87 TYR CB C 2.936 -11.442 -5.790 1.00 . A A . 84 TYR CB 1 1
2 3277 1 1 87 TYR CD1 C 2.527 -13.925 -6.034 1.00 . A A . 84 TYR CD1 1 1
2 3278 1 1 87 TYR CD2 C 3.511 -12.759 -7.866 1.00 . A A . 84 TYR CD2 1 1
2 3279 1 1 87 TYR CE1 C 2.578 -15.103 -6.754 1.00 . A A . 84 TYR CE1 1 1
2 3280 1 1 87 TYR CE2 C 3.565 -13.934 -8.591 1.00 . A A . 84 TYR CE2 1 1
2 3281 1 1 87 TYR CG C 2.992 -12.732 -6.578 1.00 . A A . 84 TYR CG 1 1
2 3282 1 1 87 TYR CZ C 3.097 -15.103 -8.030 1.00 . A A . 84 TYR CZ 1 1
2 3283 1 1 87 TYR H H 1.947 -10.077 -7.858 1.00 . A A . 84 TYR H 1 1
2 3284 1 1 87 TYR HA H 0.818 -11.395 -5.505 1.00 . A A . 84 TYR HA 1 1
2 3285 1 1 87 TYR HB2 H 3.701 -10.784 -6.173 1.00 . A A . 84 TYR HB2 1 1
2 3286 1 1 87 TYR HB3 H 3.153 -11.670 -4.756 1.00 . A A . 84 TYR HB3 1 1
2 3287 1 1 87 TYR HD1 H 2.119 -13.925 -5.034 1.00 . A A . 84 TYR HD1 1 1
2 3288 1 1 87 TYR HD2 H 3.875 -11.840 -8.302 1.00 . A A . 84 TYR HD2 1 1
2 3289 1 1 87 TYR HE1 H 2.210 -16.020 -6.314 1.00 . A A . 84 TYR HE1 1 1
2 3290 1 1 87 TYR HE2 H 3.974 -13.932 -9.589 1.00 . A A . 84 TYR HE2 1 1
2 3291 1 1 87 TYR HH H 4.013 -16.352 -9.174 1.00 . A A . 84 TYR HH 1 1
2 3292 1 1 87 TYR N N 1.237 -10.359 -7.234 1.00 . A A . 84 TYR N 1 1
2 3293 1 1 87 TYR O O 0.882 -9.452 -3.958 1.00 . A A . 84 TYR O 1 1
2 3294 1 1 87 TYR OH O 3.148 -16.277 -8.746 1.00 . A A . 84 TYR OH 1 1
2 3295 1 1 88 PRO C C 1.594 -6.126 -5.243 1.00 . A A . 85 PRO C 1 1
2 3296 1 1 88 PRO CA C 2.419 -7.211 -4.540 1.00 . A A . 85 PRO CA 1 1
2 3297 1 1 88 PRO CB C 3.905 -6.845 -4.529 1.00 . A A . 85 PRO CB 1 1
2 3298 1 1 88 PRO CD C 3.444 -8.423 -6.319 1.00 . A A . 85 PRO CD 1 1
2 3299 1 1 88 PRO CG C 4.519 -7.558 -5.705 1.00 . A A . 85 PRO CG 1 1
2 3300 1 1 88 PRO HA H 2.068 -7.347 -3.532 1.00 . A A . 85 PRO HA 1 1
2 3301 1 1 88 PRO HB2 H 4.011 -5.773 -4.622 1.00 . A A . 85 PRO HB2 1 1
2 3302 1 1 88 PRO HB3 H 4.348 -7.171 -3.600 1.00 . A A . 85 PRO HB3 1 1
2 3303 1 1 88 PRO HD2 H 3.063 -7.970 -7.222 1.00 . A A . 85 PRO HD2 1 1
2 3304 1 1 88 PRO HD3 H 3.824 -9.413 -6.522 1.00 . A A . 85 PRO HD3 1 1
2 3305 1 1 88 PRO HG2 H 4.866 -6.835 -6.428 1.00 . A A . 85 PRO HG2 1 1
2 3306 1 1 88 PRO HG3 H 5.343 -8.172 -5.369 1.00 . A A . 85 PRO HG3 1 1
2 3307 1 1 88 PRO N N 2.417 -8.459 -5.274 1.00 . A A . 85 PRO N 1 1
2 3308 1 1 88 PRO O O 1.885 -5.750 -6.381 1.00 . A A . 85 PRO O 1 1
2 3309 1 1 89 THR C C -0.468 -3.433 -4.220 1.00 . A A . 86 THR C 1 1
2 3310 1 1 89 THR CA C -0.317 -4.636 -5.146 1.00 . A A . 86 THR CA 1 1
2 3311 1 1 89 THR CB C -1.705 -5.243 -5.416 1.00 . A A . 86 THR CB 1 1
2 3312 1 1 89 THR CG2 C -2.562 -4.313 -6.265 1.00 . A A . 86 THR CG2 1 1
2 3313 1 1 89 THR H H 0.403 -5.942 -3.648 1.00 . A A . 86 THR H 1 1
2 3314 1 1 89 THR HA H 0.104 -4.310 -6.087 1.00 . A A . 86 THR HA 1 1
2 3315 1 1 89 THR HB H -2.202 -5.407 -4.471 1.00 . A A . 86 THR HB 1 1
2 3316 1 1 89 THR HG1 H -1.460 -7.202 -5.428 1.00 . A A . 86 THR HG1 1 1
2 3317 1 1 89 THR HG21 H -2.674 -3.366 -5.757 1.00 . A A . 86 THR HG21 1 1
2 3318 1 1 89 THR HG22 H -2.085 -4.155 -7.221 1.00 . A A . 86 THR HG22 1 1
2 3319 1 1 89 THR HG23 H -3.535 -4.758 -6.417 1.00 . A A . 86 THR HG23 1 1
2 3320 1 1 89 THR N N 0.572 -5.630 -4.568 1.00 . A A . 86 THR N 1 1
2 3321 1 1 89 THR O O -0.561 -3.584 -3.001 1.00 . A A . 86 THR O 1 1
2 3322 1 1 89 THR OG1 O -1.555 -6.496 -6.089 1.00 . A A . 86 THR OG1 1 1
2 3323 1 1 90 LEU C C -2.048 -0.446 -4.295 1.00 . A A . 87 LEU C 1 1
2 3324 1 1 90 LEU CA C -0.670 -1.028 -4.026 1.00 . A A . 87 LEU CA 1 1
2 3325 1 1 90 LEU CB C 0.413 -0.004 -4.360 1.00 . A A . 87 LEU CB 1 1
2 3326 1 1 90 LEU CD1 C 2.831 0.624 -4.485 1.00 . A A . 87 LEU CD1 1 1
2 3327 1 1 90 LEU CD2 C 2.066 -1.000 -2.746 1.00 . A A . 87 LEU CD2 1 1
2 3328 1 1 90 LEU CG C 1.851 -0.490 -4.166 1.00 . A A . 87 LEU CG 1 1
2 3329 1 1 90 LEU H H -0.398 -2.178 -5.778 1.00 . A A . 87 LEU H 1 1
2 3330 1 1 90 LEU HA H -0.599 -1.290 -2.980 1.00 . A A . 87 LEU HA 1 1
2 3331 1 1 90 LEU HB2 H 0.290 0.296 -5.392 1.00 . A A . 87 LEU HB2 1 1
2 3332 1 1 90 LEU HB3 H 0.263 0.862 -3.732 1.00 . A A . 87 LEU HB3 1 1
2 3333 1 1 90 LEU HD11 H 2.663 1.455 -3.815 1.00 . A A . 87 LEU HD11 1 1
2 3334 1 1 90 LEU HD12 H 3.840 0.262 -4.363 1.00 . A A . 87 LEU HD12 1 1
2 3335 1 1 90 LEU HD13 H 2.686 0.950 -5.504 1.00 . A A . 87 LEU HD13 1 1
2 3336 1 1 90 LEU HD21 H 1.410 -1.837 -2.561 1.00 . A A . 87 LEU HD21 1 1
2 3337 1 1 90 LEU HD22 H 3.095 -1.312 -2.628 1.00 . A A . 87 LEU HD22 1 1
2 3338 1 1 90 LEU HD23 H 1.847 -0.210 -2.044 1.00 . A A . 87 LEU HD23 1 1
2 3339 1 1 90 LEU HG H 2.042 -1.307 -4.848 1.00 . A A . 87 LEU HG 1 1
2 3340 1 1 90 LEU N N -0.489 -2.242 -4.800 1.00 . A A . 87 LEU N 1 1
2 3341 1 1 90 LEU O O -2.347 -0.012 -5.410 1.00 . A A . 87 LEU O 1 1
2 3342 1 1 91 LEU C C -4.369 1.443 -2.883 1.00 . A A . 88 LEU C 1 1
2 3343 1 1 91 LEU CA C -4.253 0.023 -3.416 1.00 . A A . 88 LEU CA 1 1
2 3344 1 1 91 LEU CB C -5.223 -0.903 -2.677 1.00 . A A . 88 LEU CB 1 1
2 3345 1 1 91 LEU CD1 C -6.194 -3.195 -2.343 1.00 . A A . 88 LEU CD1 1 1
2 3346 1 1 91 LEU CD2 C -5.566 -2.431 -4.641 1.00 . A A . 88 LEU CD2 1 1
2 3347 1 1 91 LEU CG C -5.220 -2.359 -3.160 1.00 . A A . 88 LEU CG 1 1
2 3348 1 1 91 LEU H H -2.583 -0.799 -2.407 1.00 . A A . 88 LEU H 1 1
2 3349 1 1 91 LEU HA H -4.502 0.025 -4.468 1.00 . A A . 88 LEU HA 1 1
2 3350 1 1 91 LEU HB2 H -4.969 -0.892 -1.626 1.00 . A A . 88 LEU HB2 1 1
2 3351 1 1 91 LEU HB3 H -6.222 -0.511 -2.792 1.00 . A A . 88 LEU HB3 1 1
2 3352 1 1 91 LEU HD11 H -5.897 -3.183 -1.305 1.00 . A A . 88 LEU HD11 1 1
2 3353 1 1 91 LEU HD12 H -7.188 -2.786 -2.439 1.00 . A A . 88 LEU HD12 1 1
2 3354 1 1 91 LEU HD13 H -6.186 -4.213 -2.707 1.00 . A A . 88 LEU HD13 1 1
2 3355 1 1 91 LEU HD21 H -6.558 -2.035 -4.798 1.00 . A A . 88 LEU HD21 1 1
2 3356 1 1 91 LEU HD22 H -4.853 -1.850 -5.206 1.00 . A A . 88 LEU HD22 1 1
2 3357 1 1 91 LEU HD23 H -5.533 -3.461 -4.970 1.00 . A A . 88 LEU HD23 1 1
2 3358 1 1 91 LEU HG H -4.231 -2.773 -3.026 1.00 . A A . 88 LEU HG 1 1
2 3359 1 1 91 LEU N N -2.891 -0.462 -3.279 1.00 . A A . 88 LEU N 1 1
2 3360 1 1 91 LEU O O -4.098 1.699 -1.709 1.00 . A A . 88 LEU O 1 1
2 3361 1 1 92 PHE C C -6.361 4.174 -3.345 1.00 . A A . 89 PHE C 1 1
2 3362 1 1 92 PHE CA C -4.898 3.760 -3.382 1.00 . A A . 89 PHE CA 1 1
2 3363 1 1 92 PHE CB C -4.148 4.645 -4.381 1.00 . A A . 89 PHE CB 1 1
2 3364 1 1 92 PHE CD1 C -1.775 4.935 -3.628 1.00 . A A . 89 PHE CD1 1 1
2 3365 1 1 92 PHE CD2 C -2.212 3.473 -5.461 1.00 . A A . 89 PHE CD2 1 1
2 3366 1 1 92 PHE CE1 C -0.424 4.666 -3.732 1.00 . A A . 89 PHE CE1 1 1
2 3367 1 1 92 PHE CE2 C -0.863 3.202 -5.570 1.00 . A A . 89 PHE CE2 1 1
2 3368 1 1 92 PHE CG C -2.682 4.343 -4.490 1.00 . A A . 89 PHE CG 1 1
2 3369 1 1 92 PHE CZ C 0.033 3.798 -4.705 1.00 . A A . 89 PHE CZ 1 1
2 3370 1 1 92 PHE H H -5.000 2.085 -4.663 1.00 . A A . 89 PHE H 1 1
2 3371 1 1 92 PHE HA H -4.468 3.891 -2.401 1.00 . A A . 89 PHE HA 1 1
2 3372 1 1 92 PHE HB2 H -4.584 4.517 -5.360 1.00 . A A . 89 PHE HB2 1 1
2 3373 1 1 92 PHE HB3 H -4.254 5.677 -4.080 1.00 . A A . 89 PHE HB3 1 1
2 3374 1 1 92 PHE HD1 H -2.131 5.613 -2.868 1.00 . A A . 89 PHE HD1 1 1
2 3375 1 1 92 PHE HD2 H -2.913 3.004 -6.137 1.00 . A A . 89 PHE HD2 1 1
2 3376 1 1 92 PHE HE1 H 0.274 5.133 -3.053 1.00 . A A . 89 PHE HE1 1 1
2 3377 1 1 92 PHE HE2 H -0.508 2.522 -6.331 1.00 . A A . 89 PHE HE2 1 1
2 3378 1 1 92 PHE HZ H 1.088 3.586 -4.789 1.00 . A A . 89 PHE HZ 1 1
2 3379 1 1 92 PHE N N -4.773 2.359 -3.750 1.00 . A A . 89 PHE N 1 1
2 3380 1 1 92 PHE O O -7.096 3.959 -4.306 1.00 . A A . 89 PHE O 1 1
2 3381 1 1 93 ILE C C -8.122 6.676 -1.560 1.00 . A A . 90 ILE C 1 1
2 3382 1 1 93 ILE CA C -8.141 5.251 -2.097 1.00 . A A . 90 ILE CA 1 1
2 3383 1 1 93 ILE CB C -8.977 4.337 -1.167 1.00 . A A . 90 ILE CB 1 1
2 3384 1 1 93 ILE CD1 C -9.943 1.980 -0.964 1.00 . A A . 90 ILE CD1 1 1
2 3385 1 1 93 ILE CG1 C -9.154 2.956 -1.810 1.00 . A A . 90 ILE CG1 1 1
2 3386 1 1 93 ILE CG2 C -10.334 4.959 -0.860 1.00 . A A . 90 ILE CG2 1 1
2 3387 1 1 93 ILE H H -6.149 4.879 -1.493 1.00 . A A . 90 ILE H 1 1
2 3388 1 1 93 ILE HA H -8.599 5.252 -3.076 1.00 . A A . 90 ILE HA 1 1
2 3389 1 1 93 ILE HB H -8.441 4.224 -0.236 1.00 . A A . 90 ILE HB 1 1
2 3390 1 1 93 ILE HD11 H -9.419 1.800 -0.038 1.00 . A A . 90 ILE HD11 1 1
2 3391 1 1 93 ILE HD12 H -10.917 2.396 -0.752 1.00 . A A . 90 ILE HD12 1 1
2 3392 1 1 93 ILE HD13 H -10.058 1.050 -1.501 1.00 . A A . 90 ILE HD13 1 1
2 3393 1 1 93 ILE HG12 H -9.671 3.069 -2.751 1.00 . A A . 90 ILE HG12 1 1
2 3394 1 1 93 ILE HG13 H -8.180 2.524 -1.993 1.00 . A A . 90 ILE HG13 1 1
2 3395 1 1 93 ILE HG21 H -10.872 5.122 -1.783 1.00 . A A . 90 ILE HG21 1 1
2 3396 1 1 93 ILE HG22 H -10.900 4.292 -0.227 1.00 . A A . 90 ILE HG22 1 1
2 3397 1 1 93 ILE HG23 H -10.192 5.903 -0.355 1.00 . A A . 90 ILE HG23 1 1
2 3398 1 1 93 ILE N N -6.776 4.762 -2.239 1.00 . A A . 90 ILE N 1 1
2 3399 1 1 93 ILE O O -7.349 6.994 -0.655 1.00 . A A . 90 ILE O 1 1
2 3400 1 1 94 ASN C C -10.075 9.176 -0.707 1.00 . A A . 91 ASN C 1 1
2 3401 1 1 94 ASN CA C -8.979 8.937 -1.738 1.00 . A A . 91 ASN CA 1 1
2 3402 1 1 94 ASN CB C -9.164 9.860 -2.952 1.00 . A A . 91 ASN CB 1 1
2 3403 1 1 94 ASN CG C -10.577 9.884 -3.492 1.00 . A A . 91 ASN CG 1 1
2 3404 1 1 94 ASN H H -9.562 7.220 -2.836 1.00 . A A . 91 ASN H 1 1
2 3405 1 1 94 ASN HA H -8.028 9.159 -1.278 1.00 . A A . 91 ASN HA 1 1
2 3406 1 1 94 ASN HB2 H -8.896 10.867 -2.674 1.00 . A A . 91 ASN HB2 1 1
2 3407 1 1 94 ASN HB3 H -8.512 9.530 -3.740 1.00 . A A . 91 ASN HB3 1 1
2 3408 1 1 94 ASN HD21 H -10.171 8.412 -4.759 1.00 . A A . 91 ASN HD21 1 1
2 3409 1 1 94 ASN HD22 H -11.785 9.037 -4.825 1.00 . A A . 91 ASN HD22 1 1
2 3410 1 1 94 ASN N N -8.951 7.537 -2.137 1.00 . A A . 91 ASN N 1 1
2 3411 1 1 94 ASN ND2 N -10.873 9.021 -4.450 1.00 . A A . 91 ASN ND2 1 1
2 3412 1 1 94 ASN O O -10.822 8.258 -0.361 1.00 . A A . 91 ASN O 1 1
2 3413 1 1 94 ASN OD1 O -11.391 10.687 -3.061 1.00 . A A . 91 ASN OD1 1 1
2 3414 1 1 95 SER C C -12.551 10.542 0.483 1.00 . A A . 92 SER C 1 1
2 3415 1 1 95 SER CA C -11.083 10.772 0.848 1.00 . A A . 92 SER CA 1 1
2 3416 1 1 95 SER CB C -10.862 12.233 1.235 1.00 . A A . 92 SER CB 1 1
2 3417 1 1 95 SER H H -9.626 11.119 -0.641 1.00 . A A . 92 SER H 1 1
2 3418 1 1 95 SER HA H -10.836 10.148 1.695 1.00 . A A . 92 SER HA 1 1
2 3419 1 1 95 SER HB2 H -11.279 12.873 0.472 1.00 . A A . 92 SER HB2 1 1
2 3420 1 1 95 SER HB3 H -11.349 12.431 2.178 1.00 . A A . 92 SER HB3 1 1
2 3421 1 1 95 SER HG H -9.309 12.925 2.235 1.00 . A A . 92 SER HG 1 1
2 3422 1 1 95 SER N N -10.179 10.416 -0.242 1.00 . A A . 92 SER N 1 1
2 3423 1 1 95 SER O O -13.405 10.448 1.364 1.00 . A A . 92 SER O 1 1
2 3424 1 1 95 SER OG O -9.476 12.516 1.365 1.00 . A A . 92 SER OG 1 1
2 3425 1 1 96 SER C C -14.591 8.725 -1.023 1.00 . A A . 93 SER C 1 1
2 3426 1 1 96 SER CA C -14.206 10.188 -1.251 1.00 . A A . 93 SER CA 1 1
2 3427 1 1 96 SER CB C -14.371 10.557 -2.727 1.00 . A A . 93 SER CB 1 1
2 3428 1 1 96 SER H H -12.138 10.567 -1.479 1.00 . A A . 93 SER H 1 1
2 3429 1 1 96 SER HA H -14.855 10.810 -0.666 1.00 . A A . 93 SER HA 1 1
2 3430 1 1 96 SER HB2 H -13.735 9.923 -3.325 1.00 . A A . 93 SER HB2 1 1
2 3431 1 1 96 SER HB3 H -15.401 10.412 -3.019 1.00 . A A . 93 SER HB3 1 1
2 3432 1 1 96 SER HG H -14.437 12.474 -2.289 1.00 . A A . 93 SER HG 1 1
2 3433 1 1 96 SER N N -12.847 10.447 -0.808 1.00 . A A . 93 SER N 1 1
2 3434 1 1 96 SER O O -15.760 8.360 -1.131 1.00 . A A . 93 SER O 1 1
2 3435 1 1 96 SER OG O -14.013 11.911 -2.955 1.00 . A A . 93 SER OG 1 1
2 3436 1 1 97 GLY C C -13.840 5.671 -1.734 1.00 . A A . 94 GLY C 1 1
2 3437 1 1 97 GLY CA C -13.862 6.488 -0.459 1.00 . A A . 94 GLY CA 1 1
2 3438 1 1 97 GLY H H -12.686 8.248 -0.607 1.00 . A A . 94 GLY H 1 1
2 3439 1 1 97 GLY HA2 H -13.110 6.104 0.214 1.00 . A A . 94 GLY HA2 1 1
2 3440 1 1 97 GLY HA3 H -14.832 6.386 0.005 1.00 . A A . 94 GLY HA3 1 1
2 3441 1 1 97 GLY N N -13.602 7.896 -0.699 1.00 . A A . 94 GLY N 1 1
2 3442 1 1 97 GLY O O -14.423 4.589 -1.802 1.00 . A A . 94 GLY O 1 1
2 3443 1 1 98 GLU C C -11.642 5.354 -4.477 1.00 . A A . 95 GLU C 1 1
2 3444 1 1 98 GLU CA C -13.087 5.506 -4.033 1.00 . A A . 95 GLU CA 1 1
2 3445 1 1 98 GLU CB C -13.856 6.275 -5.105 1.00 . A A . 95 GLU CB 1 1
2 3446 1 1 98 GLU CD C -16.041 7.244 -5.880 1.00 . A A . 95 GLU CD 1 1
2 3447 1 1 98 GLU CG C -15.326 6.480 -4.790 1.00 . A A . 95 GLU CG 1 1
2 3448 1 1 98 GLU H H -12.704 7.040 -2.633 1.00 . A A . 95 GLU H 1 1
2 3449 1 1 98 GLU HA H -13.525 4.526 -3.918 1.00 . A A . 95 GLU HA 1 1
2 3450 1 1 98 GLU HB2 H -13.400 7.247 -5.228 1.00 . A A . 95 GLU HB2 1 1
2 3451 1 1 98 GLU HB3 H -13.783 5.736 -6.039 1.00 . A A . 95 GLU HB3 1 1
2 3452 1 1 98 GLU HG2 H -15.796 5.514 -4.677 1.00 . A A . 95 GLU HG2 1 1
2 3453 1 1 98 GLU HG3 H -15.410 7.034 -3.866 1.00 . A A . 95 GLU HG3 1 1
2 3454 1 1 98 GLU N N -13.165 6.186 -2.750 1.00 . A A . 95 GLU N 1 1
2 3455 1 1 98 GLU O O -10.771 6.133 -4.078 1.00 . A A . 95 GLU O 1 1
2 3456 1 1 98 GLU OE1 O -16.535 6.607 -6.832 1.00 . A A . 95 GLU OE1 1 1
2 3457 1 1 98 GLU OE2 O -16.099 8.488 -5.804 1.00 . A A . 95 GLU OE2 1 1
2 3458 1 1 99 VAL C C -10.020 4.863 -7.246 1.00 . A A . 96 VAL C 1 1
2 3459 1 1 99 VAL CA C -10.089 4.148 -5.897 1.00 . A A . 96 VAL CA 1 1
2 3460 1 1 99 VAL CB C -9.770 2.640 -6.072 1.00 . A A . 96 VAL CB 1 1
2 3461 1 1 99 VAL CG1 C -10.856 1.940 -6.875 1.00 . A A . 96 VAL CG1 1 1
2 3462 1 1 99 VAL CG2 C -8.415 2.439 -6.733 1.00 . A A . 96 VAL CG2 1 1
2 3463 1 1 99 VAL H H -12.120 3.722 -5.518 1.00 . A A . 96 VAL H 1 1
2 3464 1 1 99 VAL HA H -9.351 4.581 -5.234 1.00 . A A . 96 VAL HA 1 1
2 3465 1 1 99 VAL HB H -9.735 2.188 -5.091 1.00 . A A . 96 VAL HB 1 1
2 3466 1 1 99 VAL HG11 H -10.955 2.419 -7.836 1.00 . A A . 96 VAL HG11 1 1
2 3467 1 1 99 VAL HG12 H -10.586 0.905 -7.016 1.00 . A A . 96 VAL HG12 1 1
2 3468 1 1 99 VAL HG13 H -11.793 1.999 -6.343 1.00 . A A . 96 VAL HG13 1 1
2 3469 1 1 99 VAL HG21 H -8.424 2.892 -7.714 1.00 . A A . 96 VAL HG21 1 1
2 3470 1 1 99 VAL HG22 H -7.646 2.898 -6.131 1.00 . A A . 96 VAL HG22 1 1
2 3471 1 1 99 VAL HG23 H -8.214 1.381 -6.829 1.00 . A A . 96 VAL HG23 1 1
2 3472 1 1 99 VAL N N -11.397 4.348 -5.301 1.00 . A A . 96 VAL N 1 1
2 3473 1 1 99 VAL O O -10.905 4.703 -8.093 1.00 . A A . 96 VAL O 1 1
2 3474 1 1 100 VAL C C -7.896 5.597 -9.600 1.00 . A A . 97 VAL C 1 1
2 3475 1 1 100 VAL CA C -8.807 6.395 -8.677 1.00 . A A . 97 VAL CA 1 1
2 3476 1 1 100 VAL CB C -8.197 7.797 -8.445 1.00 . A A . 97 VAL CB 1 1
2 3477 1 1 100 VAL CG1 C -8.073 8.559 -9.757 1.00 . A A . 97 VAL CG1 1 1
2 3478 1 1 100 VAL CG2 C -9.025 8.588 -7.442 1.00 . A A . 97 VAL CG2 1 1
2 3479 1 1 100 VAL H H -8.348 5.811 -6.696 1.00 . A A . 97 VAL H 1 1
2 3480 1 1 100 VAL HA H -9.772 6.514 -9.149 1.00 . A A . 97 VAL HA 1 1
2 3481 1 1 100 VAL HB H -7.205 7.669 -8.037 1.00 . A A . 97 VAL HB 1 1
2 3482 1 1 100 VAL HG11 H -7.681 9.545 -9.563 1.00 . A A . 97 VAL HG11 1 1
2 3483 1 1 100 VAL HG12 H -7.405 8.028 -10.419 1.00 . A A . 97 VAL HG12 1 1
2 3484 1 1 100 VAL HG13 H -9.046 8.642 -10.219 1.00 . A A . 97 VAL HG13 1 1
2 3485 1 1 100 VAL HG21 H -9.044 8.064 -6.498 1.00 . A A . 97 VAL HG21 1 1
2 3486 1 1 100 VAL HG22 H -8.585 9.563 -7.304 1.00 . A A . 97 VAL HG22 1 1
2 3487 1 1 100 VAL HG23 H -10.034 8.697 -7.814 1.00 . A A . 97 VAL HG23 1 1
2 3488 1 1 100 VAL N N -8.998 5.681 -7.425 1.00 . A A . 97 VAL N 1 1
2 3489 1 1 100 VAL O O -8.208 5.383 -10.773 1.00 . A A . 97 VAL O 1 1
2 3490 1 1 101 TYR C C -5.342 3.150 -9.071 1.00 . A A . 98 TYR C 1 1
2 3491 1 1 101 TYR CA C -5.811 4.386 -9.834 1.00 . A A . 98 TYR CA 1 1
2 3492 1 1 101 TYR CB C -4.618 5.283 -10.184 1.00 . A A . 98 TYR CB 1 1
2 3493 1 1 101 TYR CD1 C -3.682 4.316 -12.322 1.00 . A A . 98 TYR CD1 1 1
2 3494 1 1 101 TYR CD2 C -2.347 4.195 -10.349 1.00 . A A . 98 TYR CD2 1 1
2 3495 1 1 101 TYR CE1 C -2.688 3.676 -13.036 1.00 . A A . 98 TYR CE1 1 1
2 3496 1 1 101 TYR CE2 C -1.350 3.557 -11.058 1.00 . A A . 98 TYR CE2 1 1
2 3497 1 1 101 TYR CG C -3.529 4.584 -10.968 1.00 . A A . 98 TYR CG 1 1
2 3498 1 1 101 TYR CZ C -1.524 3.301 -12.401 1.00 . A A . 98 TYR CZ 1 1
2 3499 1 1 101 TYR H H -6.607 5.299 -8.104 1.00 . A A . 98 TYR H 1 1
2 3500 1 1 101 TYR HA H -6.291 4.070 -10.748 1.00 . A A . 98 TYR HA 1 1
2 3501 1 1 101 TYR HB2 H -4.966 6.114 -10.778 1.00 . A A . 98 TYR HB2 1 1
2 3502 1 1 101 TYR HB3 H -4.181 5.659 -9.272 1.00 . A A . 98 TYR HB3 1 1
2 3503 1 1 101 TYR HD1 H -4.594 4.612 -12.816 1.00 . A A . 98 TYR HD1 1 1
2 3504 1 1 101 TYR HD2 H -2.215 4.398 -9.295 1.00 . A A . 98 TYR HD2 1 1
2 3505 1 1 101 TYR HE1 H -2.826 3.474 -14.087 1.00 . A A . 98 TYR HE1 1 1
2 3506 1 1 101 TYR HE2 H -0.439 3.264 -10.559 1.00 . A A . 98 TYR HE2 1 1
2 3507 1 1 101 TYR HH H -0.256 1.870 -12.639 1.00 . A A . 98 TYR HH 1 1
2 3508 1 1 101 TYR N N -6.781 5.135 -9.057 1.00 . A A . 98 TYR N 1 1
2 3509 1 1 101 TYR O O -5.073 3.214 -7.872 1.00 . A A . 98 TYR O 1 1
2 3510 1 1 101 TYR OH O -0.533 2.664 -13.113 1.00 . A A . 98 TYR OH 1 1
2 3511 1 1 102 ARG C C -3.334 0.533 -9.632 1.00 . A A . 99 ARG C 1 1
2 3512 1 1 102 ARG CA C -4.776 0.785 -9.198 1.00 . A A . 99 ARG CA 1 1
2 3513 1 1 102 ARG CB C -5.670 -0.382 -9.641 1.00 . A A . 99 ARG CB 1 1
2 3514 1 1 102 ARG CD C -6.006 -2.871 -9.784 1.00 . A A . 99 ARG CD 1 1
2 3515 1 1 102 ARG CG C -5.211 -1.743 -9.140 1.00 . A A . 99 ARG CG 1 1
2 3516 1 1 102 ARG CZ C -6.198 -3.958 -12.000 1.00 . A A . 99 ARG CZ 1 1
2 3517 1 1 102 ARG H H -5.531 2.040 -10.719 1.00 . A A . 99 ARG H 1 1
2 3518 1 1 102 ARG HA H -4.813 0.876 -8.123 1.00 . A A . 99 ARG HA 1 1
2 3519 1 1 102 ARG HB2 H -6.671 -0.210 -9.275 1.00 . A A . 99 ARG HB2 1 1
2 3520 1 1 102 ARG HB3 H -5.694 -0.411 -10.721 1.00 . A A . 99 ARG HB3 1 1
2 3521 1 1 102 ARG HD2 H -5.704 -3.807 -9.342 1.00 . A A . 99 ARG HD2 1 1
2 3522 1 1 102 ARG HD3 H -7.057 -2.707 -9.593 1.00 . A A . 99 ARG HD3 1 1
2 3523 1 1 102 ARG HE H -5.333 -2.181 -11.660 1.00 . A A . 99 ARG HE 1 1
2 3524 1 1 102 ARG HG2 H -4.165 -1.871 -9.378 1.00 . A A . 99 ARG HG2 1 1
2 3525 1 1 102 ARG HG3 H -5.345 -1.786 -8.069 1.00 . A A . 99 ARG HG3 1 1
2 3526 1 1 102 ARG HH11 H -6.975 -5.049 -10.480 1.00 . A A . 99 ARG HH11 1 1
2 3527 1 1 102 ARG HH12 H -7.109 -5.771 -12.053 1.00 . A A . 99 ARG HH12 1 1
2 3528 1 1 102 ARG HH21 H -5.544 -3.140 -13.740 1.00 . A A . 99 ARG HH21 1 1
2 3529 1 1 102 ARG HH22 H -6.308 -4.697 -13.879 1.00 . A A . 99 ARG HH22 1 1
2 3530 1 1 102 ARG N N -5.260 2.030 -9.776 1.00 . A A . 99 ARG N 1 1
2 3531 1 1 102 ARG NE N -5.796 -2.942 -11.233 1.00 . A A . 99 ARG NE 1 1
2 3532 1 1 102 ARG NH1 N -6.809 -5.008 -11.462 1.00 . A A . 99 ARG NH1 1 1
2 3533 1 1 102 ARG NH2 N -5.999 -3.927 -13.309 1.00 . A A . 99 ARG NH2 1 1
2 3534 1 1 102 ARG O O -3.035 0.514 -10.828 1.00 . A A . 99 ARG O 1 1
2 3535 1 1 103 LEU C C -0.766 -1.414 -8.758 1.00 . A A . 100 LEU C 1 1
2 3536 1 1 103 LEU CA C -1.048 0.066 -8.987 1.00 . A A . 100 LEU CA 1 1
2 3537 1 1 103 LEU CB C -0.120 0.953 -8.135 1.00 . A A . 100 LEU CB 1 1
2 3538 1 1 103 LEU CD1 C 2.115 -0.237 -8.238 1.00 . A A . 100 LEU CD1 1 1
2 3539 1 1 103 LEU CD2 C 1.451 1.321 -10.069 1.00 . A A . 100 LEU CD2 1 1
2 3540 1 1 103 LEU CG C 1.354 1.034 -8.579 1.00 . A A . 100 LEU CG 1 1
2 3541 1 1 103 LEU H H -2.720 0.392 -7.732 1.00 . A A . 100 LEU H 1 1
2 3542 1 1 103 LEU HA H -0.892 0.293 -10.032 1.00 . A A . 100 LEU HA 1 1
2 3543 1 1 103 LEU HB2 H -0.524 1.958 -8.140 1.00 . A A . 100 LEU HB2 1 1
2 3544 1 1 103 LEU HB3 H -0.142 0.579 -7.119 1.00 . A A . 100 LEU HB3 1 1
2 3545 1 1 103 LEU HD11 H 1.665 -1.073 -8.750 1.00 . A A . 100 LEU HD11 1 1
2 3546 1 1 103 LEU HD12 H 3.144 -0.133 -8.552 1.00 . A A . 100 LEU HD12 1 1
2 3547 1 1 103 LEU HD13 H 2.079 -0.404 -7.173 1.00 . A A . 100 LEU HD13 1 1
2 3548 1 1 103 LEU HD21 H 0.892 0.579 -10.618 1.00 . A A . 100 LEU HD21 1 1
2 3549 1 1 103 LEU HD22 H 1.049 2.302 -10.275 1.00 . A A . 100 LEU HD22 1 1
2 3550 1 1 103 LEU HD23 H 2.487 1.288 -10.373 1.00 . A A . 100 LEU HD23 1 1
2 3551 1 1 103 LEU HG H 1.829 1.851 -8.054 1.00 . A A . 100 LEU HG 1 1
2 3552 1 1 103 LEU N N -2.440 0.347 -8.673 1.00 . A A . 100 LEU N 1 1
2 3553 1 1 103 LEU O O -0.715 -1.878 -7.618 1.00 . A A . 100 LEU O 1 1
2 3554 1 1 104 VAL C C 1.156 -3.842 -10.030 1.00 . A A . 101 VAL C 1 1
2 3555 1 1 104 VAL CA C -0.316 -3.574 -9.753 1.00 . A A . 101 VAL CA 1 1
2 3556 1 1 104 VAL CB C -1.188 -4.415 -10.715 1.00 . A A . 101 VAL CB 1 1
2 3557 1 1 104 VAL CG1 C -2.644 -4.383 -10.283 1.00 . A A . 101 VAL CG1 1 1
2 3558 1 1 104 VAL CG2 C -1.057 -3.927 -12.149 1.00 . A A . 101 VAL CG2 1 1
2 3559 1 1 104 VAL H H -0.665 -1.730 -10.728 1.00 . A A . 101 VAL H 1 1
2 3560 1 1 104 VAL HA H -0.536 -3.889 -8.741 1.00 . A A . 101 VAL HA 1 1
2 3561 1 1 104 VAL HB H -0.848 -5.439 -10.676 1.00 . A A . 101 VAL HB 1 1
2 3562 1 1 104 VAL HG11 H -2.740 -4.835 -9.307 1.00 . A A . 101 VAL HG11 1 1
2 3563 1 1 104 VAL HG12 H -2.984 -3.360 -10.241 1.00 . A A . 101 VAL HG12 1 1
2 3564 1 1 104 VAL HG13 H -3.242 -4.931 -10.996 1.00 . A A . 101 VAL HG13 1 1
2 3565 1 1 104 VAL HG21 H -1.658 -4.547 -12.797 1.00 . A A . 101 VAL HG21 1 1
2 3566 1 1 104 VAL HG22 H -1.398 -2.905 -12.214 1.00 . A A . 101 VAL HG22 1 1
2 3567 1 1 104 VAL HG23 H -0.023 -3.982 -12.456 1.00 . A A . 101 VAL HG23 1 1
2 3568 1 1 104 VAL N N -0.604 -2.154 -9.843 1.00 . A A . 101 VAL N 1 1
2 3569 1 1 104 VAL O O 1.744 -3.268 -10.952 1.00 . A A . 101 VAL O 1 1
2 3570 1 1 105 GLY C C 4.055 -4.056 -8.688 1.00 . A A . 102 GLY C 1 1
2 3571 1 1 105 GLY CA C 3.140 -5.039 -9.376 1.00 . A A . 102 GLY CA 1 1
2 3572 1 1 105 GLY H H 1.234 -5.092 -8.477 1.00 . A A . 102 GLY H 1 1
2 3573 1 1 105 GLY HA2 H 3.308 -6.021 -8.960 1.00 . A A . 102 GLY HA2 1 1
2 3574 1 1 105 GLY HA3 H 3.383 -5.061 -10.420 1.00 . A A . 102 GLY HA3 1 1
2 3575 1 1 105 GLY N N 1.748 -4.697 -9.213 1.00 . A A . 102 GLY N 1 1
2 3576 1 1 105 GLY O O 4.075 -2.864 -9.010 1.00 . A A . 102 GLY O 1 1
2 3577 1 1 106 ALA C C 7.157 -3.943 -7.522 1.00 . A A . 103 ALA C 1 1
2 3578 1 1 106 ALA CA C 5.748 -3.742 -6.997 1.00 . A A . 103 ALA CA 1 1
2 3579 1 1 106 ALA CB C 5.681 -4.065 -5.515 1.00 . A A . 103 ALA CB 1 1
2 3580 1 1 106 ALA H H 4.760 -5.518 -7.564 1.00 . A A . 103 ALA H 1 1
2 3581 1 1 106 ALA HA H 5.468 -2.707 -7.132 1.00 . A A . 103 ALA HA 1 1
2 3582 1 1 106 ALA HB1 H 5.991 -5.087 -5.357 1.00 . A A . 103 ALA HB1 1 1
2 3583 1 1 106 ALA HB2 H 6.338 -3.402 -4.971 1.00 . A A . 103 ALA HB2 1 1
2 3584 1 1 106 ALA HB3 H 4.669 -3.936 -5.165 1.00 . A A . 103 ALA HB3 1 1
2 3585 1 1 106 ALA N N 4.814 -4.561 -7.745 1.00 . A A . 103 ALA N 1 1
2 3586 1 1 106 ALA O O 7.515 -5.037 -7.966 1.00 . A A . 103 ALA O 1 1
2 3587 1 1 107 GLU C C 10.267 -2.635 -6.833 1.00 . A A . 104 GLU C 1 1
2 3588 1 1 107 GLU CA C 9.308 -2.913 -7.977 1.00 . A A . 104 GLU CA 1 1
2 3589 1 1 107 GLU CB C 9.512 -1.844 -9.055 1.00 . A A . 104 GLU CB 1 1
2 3590 1 1 107 GLU CD C 8.114 -2.891 -10.901 1.00 . A A . 104 GLU CD 1 1
2 3591 1 1 107 GLU CG C 8.350 -1.684 -10.021 1.00 . A A . 104 GLU CG 1 1
2 3592 1 1 107 GLU H H 7.606 -2.059 -7.078 1.00 . A A . 104 GLU H 1 1
2 3593 1 1 107 GLU HA H 9.506 -3.890 -8.389 1.00 . A A . 104 GLU HA 1 1
2 3594 1 1 107 GLU HB2 H 9.677 -0.893 -8.569 1.00 . A A . 104 GLU HB2 1 1
2 3595 1 1 107 GLU HB3 H 10.394 -2.097 -9.627 1.00 . A A . 104 GLU HB3 1 1
2 3596 1 1 107 GLU HG2 H 7.453 -1.500 -9.450 1.00 . A A . 104 GLU HG2 1 1
2 3597 1 1 107 GLU HG3 H 8.548 -0.831 -10.655 1.00 . A A . 104 GLU HG3 1 1
2 3598 1 1 107 GLU N N 7.943 -2.884 -7.477 1.00 . A A . 104 GLU N 1 1
2 3599 1 1 107 GLU O O 9.848 -2.529 -5.677 1.00 . A A . 104 GLU O 1 1
2 3600 1 1 107 GLU OE1 O 9.032 -3.719 -11.047 1.00 . A A . 104 GLU OE1 1 1
2 3601 1 1 107 GLU OE2 O 7.001 -3.011 -11.455 1.00 . A A . 104 GLU OE2 1 1
2 3602 1 1 108 ASP C C 12.175 -0.632 -5.760 1.00 . A A . 105 ASP C 1 1
2 3603 1 1 108 ASP CA C 12.535 -2.052 -6.193 1.00 . A A . 105 ASP CA 1 1
2 3604 1 1 108 ASP CB C 13.944 -2.085 -6.796 1.00 . A A . 105 ASP CB 1 1
2 3605 1 1 108 ASP CG C 14.372 -3.484 -7.192 1.00 . A A . 105 ASP CG 1 1
2 3606 1 1 108 ASP H H 11.836 -2.765 -8.060 1.00 . A A . 105 ASP H 1 1
2 3607 1 1 108 ASP HA H 12.497 -2.700 -5.331 1.00 . A A . 105 ASP HA 1 1
2 3608 1 1 108 ASP HB2 H 13.968 -1.460 -7.677 1.00 . A A . 105 ASP HB2 1 1
2 3609 1 1 108 ASP HB3 H 14.648 -1.705 -6.070 1.00 . A A . 105 ASP HB3 1 1
2 3610 1 1 108 ASP N N 11.548 -2.521 -7.155 1.00 . A A . 105 ASP N 1 1
2 3611 1 1 108 ASP O O 11.462 0.066 -6.485 1.00 . A A . 105 ASP O 1 1
2 3612 1 1 108 ASP OD1 O 13.971 -3.948 -8.277 1.00 . A A . 105 ASP OD1 1 1
2 3613 1 1 108 ASP OD2 O 15.101 -4.136 -6.410 1.00 . A A . 105 ASP OD2 1 1
2 3614 1 1 109 ALA C C 12.196 2.237 -4.982 1.00 . A A . 106 ALA C 1 1
2 3615 1 1 109 ALA CA C 12.270 1.063 -3.984 1.00 . A A . 106 ALA CA 1 1
2 3616 1 1 109 ALA CB C 13.170 1.408 -2.799 1.00 . A A . 106 ALA CB 1 1
2 3617 1 1 109 ALA H H 13.333 -0.770 -4.139 1.00 . A A . 106 ALA H 1 1
2 3618 1 1 109 ALA HA H 11.275 0.912 -3.590 1.00 . A A . 106 ALA HA 1 1
2 3619 1 1 109 ALA HB1 H 14.153 1.676 -3.154 1.00 . A A . 106 ALA HB1 1 1
2 3620 1 1 109 ALA HB2 H 12.747 2.238 -2.254 1.00 . A A . 106 ALA HB2 1 1
2 3621 1 1 109 ALA HB3 H 13.249 0.553 -2.146 1.00 . A A . 106 ALA HB3 1 1
2 3622 1 1 109 ALA N N 12.676 -0.210 -4.601 1.00 . A A . 106 ALA N 1 1
2 3623 1 1 109 ALA O O 11.134 2.842 -5.123 1.00 . A A . 106 ALA O 1 1
2 3624 1 1 110 PRO C C 12.293 3.543 -7.784 1.00 . A A . 107 PRO C 1 1
2 3625 1 1 110 PRO CA C 13.281 3.719 -6.633 1.00 . A A . 107 PRO CA 1 1
2 3626 1 1 110 PRO CB C 14.720 3.776 -7.166 1.00 . A A . 107 PRO CB 1 1
2 3627 1 1 110 PRO CD C 14.602 1.896 -5.713 1.00 . A A . 107 PRO CD 1 1
2 3628 1 1 110 PRO CG C 15.523 2.971 -6.205 1.00 . A A . 107 PRO CG 1 1
2 3629 1 1 110 PRO HA H 13.056 4.638 -6.112 1.00 . A A . 107 PRO HA 1 1
2 3630 1 1 110 PRO HB2 H 14.753 3.353 -8.160 1.00 . A A . 107 PRO HB2 1 1
2 3631 1 1 110 PRO HB3 H 15.053 4.802 -7.197 1.00 . A A . 107 PRO HB3 1 1
2 3632 1 1 110 PRO HD2 H 14.604 1.056 -6.393 1.00 . A A . 107 PRO HD2 1 1
2 3633 1 1 110 PRO HD3 H 14.882 1.583 -4.723 1.00 . A A . 107 PRO HD3 1 1
2 3634 1 1 110 PRO HG2 H 16.374 2.536 -6.709 1.00 . A A . 107 PRO HG2 1 1
2 3635 1 1 110 PRO HG3 H 15.847 3.593 -5.384 1.00 . A A . 107 PRO HG3 1 1
2 3636 1 1 110 PRO N N 13.291 2.575 -5.709 1.00 . A A . 107 PRO N 1 1
2 3637 1 1 110 PRO O O 11.601 4.485 -8.169 1.00 . A A . 107 PRO O 1 1
2 3638 1 1 111 GLU C C 9.893 2.080 -9.046 1.00 . A A . 108 GLU C 1 1
2 3639 1 1 111 GLU CA C 11.364 2.037 -9.456 1.00 . A A . 108 GLU CA 1 1
2 3640 1 1 111 GLU CB C 11.727 0.669 -10.037 1.00 . A A . 108 GLU CB 1 1
2 3641 1 1 111 GLU CD C 11.326 1.338 -12.446 1.00 . A A . 108 GLU CD 1 1
2 3642 1 1 111 GLU CG C 11.027 0.341 -11.345 1.00 . A A . 108 GLU CG 1 1
2 3643 1 1 111 GLU H H 12.750 1.604 -7.926 1.00 . A A . 108 GLU H 1 1
2 3644 1 1 111 GLU HA H 11.539 2.795 -10.206 1.00 . A A . 108 GLU HA 1 1
2 3645 1 1 111 GLU HB2 H 12.793 0.637 -10.210 1.00 . A A . 108 GLU HB2 1 1
2 3646 1 1 111 GLU HB3 H 11.468 -0.093 -9.316 1.00 . A A . 108 GLU HB3 1 1
2 3647 1 1 111 GLU HG2 H 11.347 -0.637 -11.673 1.00 . A A . 108 GLU HG2 1 1
2 3648 1 1 111 GLU HG3 H 9.961 0.328 -11.170 1.00 . A A . 108 GLU HG3 1 1
2 3649 1 1 111 GLU N N 12.220 2.328 -8.316 1.00 . A A . 108 GLU N 1 1
2 3650 1 1 111 GLU O O 9.044 2.576 -9.789 1.00 . A A . 108 GLU O 1 1
2 3651 1 1 111 GLU OE1 O 12.407 1.962 -12.418 1.00 . A A . 108 GLU OE1 1 1
2 3652 1 1 111 GLU OE2 O 10.485 1.491 -13.355 1.00 . A A . 108 GLU OE2 1 1
2 3653 1 1 112 LEU C C 7.799 3.043 -7.109 1.00 . A A . 109 LEU C 1 1
2 3654 1 1 112 LEU CA C 8.240 1.608 -7.322 1.00 . A A . 109 LEU CA 1 1
2 3655 1 1 112 LEU CB C 8.155 0.852 -5.999 1.00 . A A . 109 LEU CB 1 1
2 3656 1 1 112 LEU CD1 C 5.831 -0.023 -6.421 1.00 . A A . 109 LEU CD1 1 1
2 3657 1 1 112 LEU CD2 C 6.780 -0.052 -4.107 1.00 . A A . 109 LEU CD2 1 1
2 3658 1 1 112 LEU CG C 6.739 0.694 -5.431 1.00 . A A . 109 LEU CG 1 1
2 3659 1 1 112 LEU H H 10.314 1.174 -7.309 1.00 . A A . 109 LEU H 1 1
2 3660 1 1 112 LEU HA H 7.587 1.140 -8.044 1.00 . A A . 109 LEU HA 1 1
2 3661 1 1 112 LEU HB2 H 8.584 -0.122 -6.139 1.00 . A A . 109 LEU HB2 1 1
2 3662 1 1 112 LEU HB3 H 8.749 1.383 -5.270 1.00 . A A . 109 LEU HB3 1 1
2 3663 1 1 112 LEU HD11 H 5.756 0.560 -7.326 1.00 . A A . 109 LEU HD11 1 1
2 3664 1 1 112 LEU HD12 H 6.243 -0.995 -6.650 1.00 . A A . 109 LEU HD12 1 1
2 3665 1 1 112 LEU HD13 H 4.848 -0.142 -5.987 1.00 . A A . 109 LEU HD13 1 1
2 3666 1 1 112 LEU HD21 H 7.232 -1.022 -4.254 1.00 . A A . 109 LEU HD21 1 1
2 3667 1 1 112 LEU HD22 H 7.364 0.511 -3.395 1.00 . A A . 109 LEU HD22 1 1
2 3668 1 1 112 LEU HD23 H 5.776 -0.175 -3.731 1.00 . A A . 109 LEU HD23 1 1
2 3669 1 1 112 LEU HG H 6.323 1.674 -5.248 1.00 . A A . 109 LEU HG 1 1
2 3670 1 1 112 LEU N N 9.598 1.577 -7.850 1.00 . A A . 109 LEU N 1 1
2 3671 1 1 112 LEU O O 6.688 3.425 -7.474 1.00 . A A . 109 LEU O 1 1
2 3672 1 1 113 LEU C C 8.044 5.951 -7.585 1.00 . A A . 110 LEU C 1 1
2 3673 1 1 113 LEU CA C 8.441 5.250 -6.289 1.00 . A A . 110 LEU CA 1 1
2 3674 1 1 113 LEU CB C 9.679 5.925 -5.691 1.00 . A A . 110 LEU CB 1 1
2 3675 1 1 113 LEU CD1 C 11.256 6.241 -3.771 1.00 . A A . 110 LEU CD1 1 1
2 3676 1 1 113 LEU CD2 C 8.807 5.998 -3.345 1.00 . A A . 110 LEU CD2 1 1
2 3677 1 1 113 LEU CG C 9.969 5.577 -4.231 1.00 . A A . 110 LEU CG 1 1
2 3678 1 1 113 LEU H H 9.527 3.425 -6.185 1.00 . A A . 110 LEU H 1 1
2 3679 1 1 113 LEU HA H 7.626 5.336 -5.587 1.00 . A A . 110 LEU HA 1 1
2 3680 1 1 113 LEU HB2 H 10.537 5.641 -6.284 1.00 . A A . 110 LEU HB2 1 1
2 3681 1 1 113 LEU HB3 H 9.550 6.994 -5.766 1.00 . A A . 110 LEU HB3 1 1
2 3682 1 1 113 LEU HD11 H 11.163 7.313 -3.866 1.00 . A A . 110 LEU HD11 1 1
2 3683 1 1 113 LEU HD12 H 11.445 5.986 -2.738 1.00 . A A . 110 LEU HD12 1 1
2 3684 1 1 113 LEU HD13 H 12.078 5.897 -4.381 1.00 . A A . 110 LEU HD13 1 1
2 3685 1 1 113 LEU HD21 H 8.688 7.071 -3.394 1.00 . A A . 110 LEU HD21 1 1
2 3686 1 1 113 LEU HD22 H 7.901 5.519 -3.687 1.00 . A A . 110 LEU HD22 1 1
2 3687 1 1 113 LEU HD23 H 9.006 5.704 -2.325 1.00 . A A . 110 LEU HD23 1 1
2 3688 1 1 113 LEU HG H 10.093 4.508 -4.139 1.00 . A A . 110 LEU HG 1 1
2 3689 1 1 113 LEU N N 8.686 3.826 -6.508 1.00 . A A . 110 LEU N 1 1
2 3690 1 1 113 LEU O O 7.171 6.819 -7.583 1.00 . A A . 110 LEU O 1 1
2 3691 1 1 114 LYS C C 6.900 5.817 -10.357 1.00 . A A . 111 LYS C 1 1
2 3692 1 1 114 LYS CA C 8.352 6.124 -9.994 1.00 . A A . 111 LYS CA 1 1
2 3693 1 1 114 LYS CB C 9.287 5.569 -11.077 1.00 . A A . 111 LYS CB 1 1
2 3694 1 1 114 LYS CD C 11.060 7.322 -10.716 1.00 . A A . 111 LYS CD 1 1
2 3695 1 1 114 LYS CE C 12.535 7.580 -10.443 1.00 . A A . 111 LYS CE 1 1
2 3696 1 1 114 LYS CG C 10.763 5.835 -10.818 1.00 . A A . 111 LYS CG 1 1
2 3697 1 1 114 LYS H H 9.384 4.884 -8.621 1.00 . A A . 111 LYS H 1 1
2 3698 1 1 114 LYS HA H 8.478 7.196 -9.936 1.00 . A A . 111 LYS HA 1 1
2 3699 1 1 114 LYS HB2 H 9.143 4.501 -11.143 1.00 . A A . 111 LYS HB2 1 1
2 3700 1 1 114 LYS HB3 H 9.024 6.016 -12.024 1.00 . A A . 111 LYS HB3 1 1
2 3701 1 1 114 LYS HD2 H 10.789 7.798 -11.647 1.00 . A A . 111 LYS HD2 1 1
2 3702 1 1 114 LYS HD3 H 10.474 7.742 -9.911 1.00 . A A . 111 LYS HD3 1 1
2 3703 1 1 114 LYS HE2 H 12.682 8.640 -10.306 1.00 . A A . 111 LYS HE2 1 1
2 3704 1 1 114 LYS HE3 H 12.814 7.061 -9.537 1.00 . A A . 111 LYS HE3 1 1
2 3705 1 1 114 LYS HG2 H 11.047 5.360 -9.891 1.00 . A A . 111 LYS HG2 1 1
2 3706 1 1 114 LYS HG3 H 11.341 5.418 -11.630 1.00 . A A . 111 LYS HG3 1 1
2 3707 1 1 114 LYS HZ1 H 14.405 7.276 -11.329 1.00 . A A . 111 LYS HZ1 1 1
2 3708 1 1 114 LYS HZ2 H 13.260 6.090 -11.724 1.00 . A A . 111 LYS HZ2 1 1
2 3709 1 1 114 LYS HZ3 H 13.170 7.627 -12.436 1.00 . A A . 111 LYS HZ3 1 1
2 3710 1 1 114 LYS N N 8.679 5.564 -8.688 1.00 . A A . 111 LYS N 1 1
2 3711 1 1 114 LYS NZ N 13.402 7.110 -11.558 1.00 . A A . 111 LYS NZ 1 1
2 3712 1 1 114 LYS O O 6.148 6.708 -10.745 1.00 . A A . 111 LYS O 1 1
2 3713 1 1 115 LYS C C 4.119 4.775 -9.639 1.00 . A A . 112 LYS C 1 1
2 3714 1 1 115 LYS CA C 5.159 4.109 -10.533 1.00 . A A . 112 LYS CA 1 1
2 3715 1 1 115 LYS CB C 5.044 2.589 -10.398 1.00 . A A . 112 LYS CB 1 1
2 3716 1 1 115 LYS CD C 5.960 0.328 -11.009 1.00 . A A . 112 LYS CD 1 1
2 3717 1 1 115 LYS CE C 4.698 -0.266 -11.616 1.00 . A A . 112 LYS CE 1 1
2 3718 1 1 115 LYS CG C 6.054 1.827 -11.235 1.00 . A A . 112 LYS CG 1 1
2 3719 1 1 115 LYS H H 7.155 3.901 -9.847 1.00 . A A . 112 LYS H 1 1
2 3720 1 1 115 LYS HA H 4.964 4.383 -11.559 1.00 . A A . 112 LYS HA 1 1
2 3721 1 1 115 LYS HB2 H 5.186 2.317 -9.362 1.00 . A A . 112 LYS HB2 1 1
2 3722 1 1 115 LYS HB3 H 4.053 2.287 -10.706 1.00 . A A . 112 LYS HB3 1 1
2 3723 1 1 115 LYS HD2 H 6.819 -0.146 -11.461 1.00 . A A . 112 LYS HD2 1 1
2 3724 1 1 115 LYS HD3 H 5.960 0.136 -9.947 1.00 . A A . 112 LYS HD3 1 1
2 3725 1 1 115 LYS HE2 H 3.840 0.160 -11.121 1.00 . A A . 112 LYS HE2 1 1
2 3726 1 1 115 LYS HE3 H 4.668 -0.017 -12.667 1.00 . A A . 112 LYS HE3 1 1
2 3727 1 1 115 LYS HG2 H 5.869 2.035 -12.279 1.00 . A A . 112 LYS HG2 1 1
2 3728 1 1 115 LYS HG3 H 7.048 2.160 -10.972 1.00 . A A . 112 LYS HG3 1 1
2 3729 1 1 115 LYS HZ1 H 5.604 -2.156 -11.642 1.00 . A A . 112 LYS HZ1 1 1
2 3730 1 1 115 LYS HZ2 H 4.350 -2.010 -10.506 1.00 . A A . 112 LYS HZ2 1 1
2 3731 1 1 115 LYS HZ3 H 3.987 -2.158 -12.156 1.00 . A A . 112 LYS HZ3 1 1
2 3732 1 1 115 LYS N N 6.512 4.553 -10.197 1.00 . A A . 112 LYS N 1 1
2 3733 1 1 115 LYS NZ N 4.656 -1.748 -11.466 1.00 . A A . 112 LYS NZ 1 1
2 3734 1 1 115 LYS O O 3.044 5.154 -10.100 1.00 . A A . 112 LYS O 1 1
2 3735 1 1 116 VAL C C 3.356 7.011 -7.697 1.00 . A A . 113 VAL C 1 1
2 3736 1 1 116 VAL CA C 3.536 5.524 -7.394 1.00 . A A . 113 VAL CA 1 1
2 3737 1 1 116 VAL CB C 4.046 5.352 -5.944 1.00 . A A . 113 VAL CB 1 1
2 3738 1 1 116 VAL CG1 C 3.119 6.044 -4.951 1.00 . A A . 113 VAL CG1 1 1
2 3739 1 1 116 VAL CG2 C 4.183 3.877 -5.601 1.00 . A A . 113 VAL CG2 1 1
2 3740 1 1 116 VAL H H 5.320 4.579 -8.051 1.00 . A A . 113 VAL H 1 1
2 3741 1 1 116 VAL HA H 2.577 5.032 -7.478 1.00 . A A . 113 VAL HA 1 1
2 3742 1 1 116 VAL HB H 5.022 5.808 -5.870 1.00 . A A . 113 VAL HB 1 1
2 3743 1 1 116 VAL HG11 H 2.132 5.613 -5.020 1.00 . A A . 113 VAL HG11 1 1
2 3744 1 1 116 VAL HG12 H 3.501 5.911 -3.949 1.00 . A A . 113 VAL HG12 1 1
2 3745 1 1 116 VAL HG13 H 3.069 7.100 -5.180 1.00 . A A . 113 VAL HG13 1 1
2 3746 1 1 116 VAL HG21 H 3.219 3.399 -5.682 1.00 . A A . 113 VAL HG21 1 1
2 3747 1 1 116 VAL HG22 H 4.875 3.410 -6.287 1.00 . A A . 113 VAL HG22 1 1
2 3748 1 1 116 VAL HG23 H 4.552 3.774 -4.591 1.00 . A A . 113 VAL HG23 1 1
2 3749 1 1 116 VAL N N 4.444 4.908 -8.357 1.00 . A A . 113 VAL N 1 1
2 3750 1 1 116 VAL O O 2.232 7.511 -7.756 1.00 . A A . 113 VAL O 1 1
2 3751 1 1 117 LYS C C 3.712 9.408 -9.507 1.00 . A A . 114 LYS C 1 1
2 3752 1 1 117 LYS CA C 4.445 9.129 -8.197 1.00 . A A . 114 LYS CA 1 1
2 3753 1 1 117 LYS CB C 5.882 9.665 -8.256 1.00 . A A . 114 LYS CB 1 1
2 3754 1 1 117 LYS CD C 5.319 11.925 -7.277 1.00 . A A . 114 LYS CD 1 1
2 3755 1 1 117 LYS CE C 5.954 11.603 -5.930 1.00 . A A . 114 LYS CE 1 1
2 3756 1 1 117 LYS CG C 5.988 11.174 -8.420 1.00 . A A . 114 LYS CG 1 1
2 3757 1 1 117 LYS H H 5.332 7.230 -7.891 1.00 . A A . 114 LYS H 1 1
2 3758 1 1 117 LYS HA H 3.920 9.618 -7.391 1.00 . A A . 114 LYS HA 1 1
2 3759 1 1 117 LYS HB2 H 6.390 9.392 -7.341 1.00 . A A . 114 LYS HB2 1 1
2 3760 1 1 117 LYS HB3 H 6.390 9.199 -9.088 1.00 . A A . 114 LYS HB3 1 1
2 3761 1 1 117 LYS HD2 H 5.407 12.986 -7.458 1.00 . A A . 114 LYS HD2 1 1
2 3762 1 1 117 LYS HD3 H 4.276 11.650 -7.244 1.00 . A A . 114 LYS HD3 1 1
2 3763 1 1 117 LYS HE2 H 5.811 10.553 -5.720 1.00 . A A . 114 LYS HE2 1 1
2 3764 1 1 117 LYS HE3 H 7.011 11.820 -5.984 1.00 . A A . 114 LYS HE3 1 1
2 3765 1 1 117 LYS HG2 H 7.031 11.451 -8.452 1.00 . A A . 114 LYS HG2 1 1
2 3766 1 1 117 LYS HG3 H 5.513 11.458 -9.348 1.00 . A A . 114 LYS HG3 1 1
2 3767 1 1 117 LYS HZ1 H 5.532 13.419 -4.983 1.00 . A A . 114 LYS HZ1 1 1
2 3768 1 1 117 LYS HZ2 H 4.324 12.248 -4.789 1.00 . A A . 114 LYS HZ2 1 1
2 3769 1 1 117 LYS HZ3 H 5.768 12.126 -3.913 1.00 . A A . 114 LYS HZ3 1 1
2 3770 1 1 117 LYS N N 4.467 7.699 -7.917 1.00 . A A . 114 LYS N 1 1
2 3771 1 1 117 LYS NZ N 5.352 12.402 -4.829 1.00 . A A . 114 LYS NZ 1 1
2 3772 1 1 117 LYS O O 2.961 10.377 -9.620 1.00 . A A . 114 LYS O 1 1
2 3773 1 1 118 LEU C C 1.832 8.219 -11.731 1.00 . A A . 115 LEU C 1 1
2 3774 1 1 118 LEU CA C 3.293 8.684 -11.791 1.00 . A A . 115 LEU CA 1 1
2 3775 1 1 118 LEU CB C 4.101 7.879 -12.826 1.00 . A A . 115 LEU CB 1 1
2 3776 1 1 118 LEU CD1 C 2.602 7.288 -14.762 1.00 . A A . 115 LEU CD1 1 1
2 3777 1 1 118 LEU CD2 C 3.526 9.601 -14.568 1.00 . A A . 115 LEU CD2 1 1
2 3778 1 1 118 LEU CG C 3.785 8.125 -14.308 1.00 . A A . 115 LEU CG 1 1
2 3779 1 1 118 LEU H H 4.535 7.787 -10.334 1.00 . A A . 115 LEU H 1 1
2 3780 1 1 118 LEU HA H 3.317 9.728 -12.062 1.00 . A A . 115 LEU HA 1 1
2 3781 1 1 118 LEU HB2 H 5.148 8.096 -12.671 1.00 . A A . 115 LEU HB2 1 1
2 3782 1 1 118 LEU HB3 H 3.943 6.830 -12.624 1.00 . A A . 115 LEU HB3 1 1
2 3783 1 1 118 LEU HD11 H 1.737 7.535 -14.164 1.00 . A A . 115 LEU HD11 1 1
2 3784 1 1 118 LEU HD12 H 2.390 7.495 -15.800 1.00 . A A . 115 LEU HD12 1 1
2 3785 1 1 118 LEU HD13 H 2.835 6.241 -14.642 1.00 . A A . 115 LEU HD13 1 1
2 3786 1 1 118 LEU HD21 H 3.329 9.750 -15.620 1.00 . A A . 115 LEU HD21 1 1
2 3787 1 1 118 LEU HD22 H 2.672 9.924 -13.990 1.00 . A A . 115 LEU HD22 1 1
2 3788 1 1 118 LEU HD23 H 4.396 10.174 -14.280 1.00 . A A . 115 LEU HD23 1 1
2 3789 1 1 118 LEU HG H 4.640 7.830 -14.901 1.00 . A A . 115 LEU HG 1 1
2 3790 1 1 118 LEU N N 3.926 8.544 -10.488 1.00 . A A . 115 LEU N 1 1
2 3791 1 1 118 LEU O O 1.001 8.619 -12.547 1.00 . A A . 115 LEU O 1 1
2 3792 1 1 119 GLY C C -0.768 7.717 -9.862 1.00 . A A . 116 GLY C 1 1
2 3793 1 1 119 GLY CA C 0.188 6.828 -10.638 1.00 . A A . 116 GLY CA 1 1
2 3794 1 1 119 GLY H H 2.217 7.121 -10.109 1.00 . A A . 116 GLY H 1 1
2 3795 1 1 119 GLY HA2 H -0.212 6.675 -11.628 1.00 . A A . 116 GLY HA2 1 1
2 3796 1 1 119 GLY HA3 H 0.254 5.872 -10.143 1.00 . A A . 116 GLY HA3 1 1
2 3797 1 1 119 GLY N N 1.524 7.381 -10.754 1.00 . A A . 116 GLY N 1 1
2 3798 1 1 119 GLY O O -1.949 7.811 -10.204 1.00 . A A . 116 GLY O 1 1
2 3799 1 1 120 VAL C C -1.266 10.596 -8.590 1.00 . A A . 117 VAL C 1 1
2 3800 1 1 120 VAL CA C -1.113 9.207 -7.974 1.00 . A A . 117 VAL CA 1 1
2 3801 1 1 120 VAL CB C -0.552 9.333 -6.541 1.00 . A A . 117 VAL CB 1 1
2 3802 1 1 120 VAL CG1 C -1.485 10.160 -5.669 1.00 . A A . 117 VAL CG1 1 1
2 3803 1 1 120 VAL CG2 C -0.335 7.958 -5.926 1.00 . A A . 117 VAL CG2 1 1
2 3804 1 1 120 VAL H H 0.678 8.242 -8.583 1.00 . A A . 117 VAL H 1 1
2 3805 1 1 120 VAL HA H -2.089 8.746 -7.912 1.00 . A A . 117 VAL HA 1 1
2 3806 1 1 120 VAL HB H 0.401 9.836 -6.590 1.00 . A A . 117 VAL HB 1 1
2 3807 1 1 120 VAL HG11 H -1.603 11.142 -6.100 1.00 . A A . 117 VAL HG11 1 1
2 3808 1 1 120 VAL HG12 H -2.449 9.673 -5.611 1.00 . A A . 117 VAL HG12 1 1
2 3809 1 1 120 VAL HG13 H -1.068 10.249 -4.677 1.00 . A A . 117 VAL HG13 1 1
2 3810 1 1 120 VAL HG21 H 0.362 7.400 -6.533 1.00 . A A . 117 VAL HG21 1 1
2 3811 1 1 120 VAL HG22 H 0.064 8.070 -4.927 1.00 . A A . 117 VAL HG22 1 1
2 3812 1 1 120 VAL HG23 H -1.277 7.432 -5.881 1.00 . A A . 117 VAL HG23 1 1
2 3813 1 1 120 VAL N N -0.272 8.355 -8.811 1.00 . A A . 117 VAL N 1 1
2 3814 1 1 120 VAL O O -2.377 11.118 -8.697 1.00 . A A . 117 VAL O 1 1
2 3815 1 1 121 GLU C C -0.690 12.423 -11.049 1.00 . A A . 118 GLU C 1 1
2 3816 1 1 121 GLU CA C -0.184 12.509 -9.613 1.00 . A A . 118 GLU CA 1 1
2 3817 1 1 121 GLU CB C 1.193 13.171 -9.563 1.00 . A A . 118 GLU CB 1 1
2 3818 1 1 121 GLU CD C 1.483 13.172 -7.033 1.00 . A A . 118 GLU CD 1 1
2 3819 1 1 121 GLU CG C 1.429 13.999 -8.305 1.00 . A A . 118 GLU CG 1 1
2 3820 1 1 121 GLU H H 0.705 10.721 -8.909 1.00 . A A . 118 GLU H 1 1
2 3821 1 1 121 GLU HA H -0.875 13.113 -9.042 1.00 . A A . 118 GLU HA 1 1
2 3822 1 1 121 GLU HB2 H 1.951 12.403 -9.606 1.00 . A A . 118 GLU HB2 1 1
2 3823 1 1 121 GLU HB3 H 1.300 13.819 -10.419 1.00 . A A . 118 GLU HB3 1 1
2 3824 1 1 121 GLU HG2 H 2.363 14.520 -8.411 1.00 . A A . 118 GLU HG2 1 1
2 3825 1 1 121 GLU HG3 H 0.629 14.719 -8.213 1.00 . A A . 118 GLU HG3 1 1
2 3826 1 1 121 GLU N N -0.153 11.186 -9.005 1.00 . A A . 118 GLU N 1 1
2 3827 1 1 121 GLU O O -0.377 11.473 -11.770 1.00 . A A . 118 GLU O 1 1
2 3828 1 1 121 GLU OE1 O 0.430 12.683 -6.589 1.00 . A A . 118 GLU OE1 1 1
2 3829 1 1 121 GLU OE2 O 2.582 13.030 -6.455 1.00 . A A . 118 GLU OE2 1 1
2 3830 1 1 122 SER C C -1.038 13.533 -13.865 1.00 . A A . 119 SER C 1 1
2 3831 1 1 122 SER CA C -2.097 13.423 -12.769 1.00 . A A . 119 SER CA 1 1
2 3832 1 1 122 SER CB C -3.099 14.583 -12.862 1.00 . A A . 119 SER CB 1 1
2 3833 1 1 122 SER H H -1.627 14.175 -10.851 1.00 . A A . 119 SER H 1 1
2 3834 1 1 122 SER HA H -2.626 12.490 -12.891 1.00 . A A . 119 SER HA 1 1
2 3835 1 1 122 SER HB2 H -3.757 14.554 -12.008 1.00 . A A . 119 SER HB2 1 1
2 3836 1 1 122 SER HB3 H -2.560 15.519 -12.866 1.00 . A A . 119 SER HB3 1 1
2 3837 1 1 122 SER HG H -3.798 15.339 -14.542 1.00 . A A . 119 SER HG 1 1
2 3838 1 1 122 SER N N -1.473 13.416 -11.453 1.00 . A A . 119 SER N 1 1
2 3839 1 1 122 SER O O -1.099 12.834 -14.878 1.00 . A A . 119 SER O 1 1
2 3840 1 1 122 SER OG O -3.886 14.507 -14.042 1.00 . A A . 119 SER OG 1 1
2 3841 1 1 123 GLU C C 2.371 14.584 -13.898 1.00 . A A . 120 GLU C 1 1
2 3842 1 1 123 GLU CA C 1.022 14.587 -14.606 1.00 . A A . 120 GLU CA 1 1
2 3843 1 1 123 GLU CB C 0.831 15.892 -15.381 1.00 . A A . 120 GLU CB 1 1
2 3844 1 1 123 GLU CD C -0.712 17.278 -16.812 1.00 . A A . 120 GLU CD 1 1
2 3845 1 1 123 GLU CG C -0.419 15.909 -16.245 1.00 . A A . 120 GLU CG 1 1
2 3846 1 1 123 GLU H H -0.075 14.947 -12.831 1.00 . A A . 120 GLU H 1 1
2 3847 1 1 123 GLU HA H 0.995 13.759 -15.300 1.00 . A A . 120 GLU HA 1 1
2 3848 1 1 123 GLU HB2 H 0.768 16.708 -14.678 1.00 . A A . 120 GLU HB2 1 1
2 3849 1 1 123 GLU HB3 H 1.686 16.046 -16.022 1.00 . A A . 120 GLU HB3 1 1
2 3850 1 1 123 GLU HG2 H -0.287 15.219 -17.065 1.00 . A A . 120 GLU HG2 1 1
2 3851 1 1 123 GLU HG3 H -1.262 15.595 -15.644 1.00 . A A . 120 GLU HG3 1 1
2 3852 1 1 123 GLU N N -0.062 14.404 -13.653 1.00 . A A . 120 GLU N 1 1
2 3853 1 1 123 GLU O O 3.151 13.638 -14.027 1.00 . A A . 120 GLU O 1 1
2 3854 1 1 123 GLU OE1 O -0.067 17.670 -17.807 1.00 . A A . 120 GLU OE1 1 1
2 3855 1 1 123 GLU OE2 O -1.593 17.972 -16.265 1.00 . A A . 120 GLU OE2 1 1
2 3856 1 1 124 GLY C C 4.016 17.097 -11.751 1.00 . A A . 121 GLY C 1 1
2 3857 1 1 124 GLY CA C 3.896 15.759 -12.444 1.00 . A A . 121 GLY CA 1 1
2 3858 1 1 124 GLY H H 1.965 16.347 -13.048 1.00 . A A . 121 GLY H 1 1
2 3859 1 1 124 GLY HA2 H 3.973 14.972 -11.707 1.00 . A A . 121 GLY HA2 1 1
2 3860 1 1 124 GLY HA3 H 4.702 15.659 -13.154 1.00 . A A . 121 GLY HA3 1 1
2 3861 1 1 124 GLY N N 2.634 15.637 -13.138 1.00 . A A . 121 GLY N 1 1
2 3862 1 1 124 GLY O O 4.757 17.200 -10.754 1.00 . A A . 121 GLY O 1 1
3 3863 1 1 4 ALA C C 14.565 8.681 12.200 1.00 . A A . 1 ALA C 1 1
3 3864 1 1 4 ALA CA C 14.460 10.185 11.974 1.00 . A A . 1 ALA CA 1 1
3 3865 1 1 4 ALA CB C 15.484 10.921 12.824 1.00 . A A . 1 ALA CB 1 1
3 3866 1 1 4 ALA H H 12.866 10.490 13.281 1.00 . A A . 1 ALA H 1 1
3 3867 1 1 4 ALA HA H 14.672 10.397 10.935 1.00 . A A . 1 ALA HA 1 1
3 3868 1 1 4 ALA HB1 H 16.473 10.556 12.590 1.00 . A A . 1 ALA HB1 1 1
3 3869 1 1 4 ALA HB2 H 15.433 11.979 12.612 1.00 . A A . 1 ALA HB2 1 1
3 3870 1 1 4 ALA HB3 H 15.275 10.751 13.869 1.00 . A A . 1 ALA HB3 1 1
3 3871 1 1 4 ALA N N 13.093 10.664 12.277 1.00 . A A . 1 ALA N 1 1
3 3872 1 1 4 ALA O O 14.982 7.940 11.310 1.00 . A A . 1 ALA O 1 1
3 3873 1 1 5 GLN C C 12.935 6.143 13.261 1.00 . A A . 2 GLN C 1 1
3 3874 1 1 5 GLN CA C 14.230 6.810 13.707 1.00 . A A . 2 GLN CA 1 1
3 3875 1 1 5 GLN CB C 14.445 6.587 15.208 1.00 . A A . 2 GLN CB 1 1
3 3876 1 1 5 GLN CD C 16.012 4.623 14.961 1.00 . A A . 2 GLN CD 1 1
3 3877 1 1 5 GLN CG C 14.719 5.134 15.566 1.00 . A A . 2 GLN CG 1 1
3 3878 1 1 5 GLN H H 13.850 8.864 14.067 1.00 . A A . 2 GLN H 1 1
3 3879 1 1 5 GLN HA H 15.052 6.374 13.162 1.00 . A A . 2 GLN HA 1 1
3 3880 1 1 5 GLN HB2 H 15.286 7.183 15.534 1.00 . A A . 2 GLN HB2 1 1
3 3881 1 1 5 GLN HB3 H 13.562 6.906 15.741 1.00 . A A . 2 GLN HB3 1 1
3 3882 1 1 5 GLN HE21 H 15.237 2.801 14.764 1.00 . A A . 2 GLN HE21 1 1
3 3883 1 1 5 GLN HE22 H 16.876 2.995 14.221 1.00 . A A . 2 GLN HE22 1 1
3 3884 1 1 5 GLN HG2 H 14.779 5.046 16.640 1.00 . A A . 2 GLN HG2 1 1
3 3885 1 1 5 GLN HG3 H 13.903 4.529 15.200 1.00 . A A . 2 GLN HG3 1 1
3 3886 1 1 5 GLN N N 14.184 8.230 13.390 1.00 . A A . 2 GLN N 1 1
3 3887 1 1 5 GLN NE2 N 16.045 3.348 14.615 1.00 . A A . 2 GLN NE2 1 1
3 3888 1 1 5 GLN O O 11.853 6.460 13.764 1.00 . A A . 2 GLN O 1 1
3 3889 1 1 5 GLN OE1 O 16.971 5.374 14.789 1.00 . A A . 2 GLN OE1 1 1
3 3890 1 1 6 ALA C C 12.044 3.050 11.822 1.00 . A A . 3 ALA C 1 1
3 3891 1 1 6 ALA CA C 11.879 4.560 11.763 1.00 . A A . 3 ALA CA 1 1
3 3892 1 1 6 ALA CB C 11.626 5.012 10.332 1.00 . A A . 3 ALA CB 1 1
3 3893 1 1 6 ALA H H 13.937 5.020 11.946 1.00 . A A . 3 ALA H 1 1
3 3894 1 1 6 ALA HA H 11.023 4.841 12.360 1.00 . A A . 3 ALA HA 1 1
3 3895 1 1 6 ALA HB1 H 11.470 6.080 10.312 1.00 . A A . 3 ALA HB1 1 1
3 3896 1 1 6 ALA HB2 H 12.480 4.761 9.719 1.00 . A A . 3 ALA HB2 1 1
3 3897 1 1 6 ALA HB3 H 10.749 4.512 9.947 1.00 . A A . 3 ALA HB3 1 1
3 3898 1 1 6 ALA N N 13.045 5.237 12.303 1.00 . A A . 3 ALA N 1 1
3 3899 1 1 6 ALA O O 11.087 2.330 12.121 1.00 . A A . 3 ALA O 1 1
3 3900 1 1 7 ASP C C 12.792 0.516 10.304 1.00 . A A . 4 ASP C 1 1
3 3901 1 1 7 ASP CA C 13.557 1.148 11.456 1.00 . A A . 4 ASP CA 1 1
3 3902 1 1 7 ASP CB C 13.228 0.417 12.764 1.00 . A A . 4 ASP CB 1 1
3 3903 1 1 7 ASP CG C 14.302 0.588 13.817 1.00 . A A . 4 ASP CG 1 1
3 3904 1 1 7 ASP H H 13.995 3.224 11.398 1.00 . A A . 4 ASP H 1 1
3 3905 1 1 7 ASP HA H 14.616 1.047 11.258 1.00 . A A . 4 ASP HA 1 1
3 3906 1 1 7 ASP HB2 H 12.302 0.807 13.160 1.00 . A A . 4 ASP HB2 1 1
3 3907 1 1 7 ASP HB3 H 13.111 -0.637 12.560 1.00 . A A . 4 ASP HB3 1 1
3 3908 1 1 7 ASP N N 13.262 2.582 11.545 1.00 . A A . 4 ASP N 1 1
3 3909 1 1 7 ASP O O 12.616 -0.702 10.248 1.00 . A A . 4 ASP O 1 1
3 3910 1 1 7 ASP OD1 O 15.318 -0.136 13.750 1.00 . A A . 4 ASP OD1 1 1
3 3911 1 1 7 ASP OD2 O 14.141 1.439 14.718 1.00 . A A . 4 ASP OD2 1 1
3 3912 1 1 8 GLY C C 10.246 1.571 8.170 1.00 . A A . 5 GLY C 1 1
3 3913 1 1 8 GLY CA C 11.587 0.888 8.254 1.00 . A A . 5 GLY CA 1 1
3 3914 1 1 8 GLY H H 12.550 2.309 9.472 1.00 . A A . 5 GLY H 1 1
3 3915 1 1 8 GLY HA2 H 12.139 1.084 7.348 1.00 . A A . 5 GLY HA2 1 1
3 3916 1 1 8 GLY HA3 H 11.433 -0.176 8.350 1.00 . A A . 5 GLY HA3 1 1
3 3917 1 1 8 GLY N N 12.354 1.355 9.380 1.00 . A A . 5 GLY N 1 1
3 3918 1 1 8 GLY O O 10.001 2.555 8.872 1.00 . A A . 5 GLY O 1 1
3 3919 1 1 9 ILE C C 7.089 1.086 8.193 1.00 . A A . 6 ILE C 1 1
3 3920 1 1 9 ILE CA C 8.054 1.640 7.152 1.00 . A A . 6 ILE CA 1 1
3 3921 1 1 9 ILE CB C 7.487 1.374 5.742 1.00 . A A . 6 ILE CB 1 1
3 3922 1 1 9 ILE CD1 C 8.026 1.540 3.253 1.00 . A A . 6 ILE CD1 1 1
3 3923 1 1 9 ILE CG1 C 8.488 1.812 4.670 1.00 . A A . 6 ILE CG1 1 1
3 3924 1 1 9 ILE CG2 C 6.166 2.110 5.563 1.00 . A A . 6 ILE CG2 1 1
3 3925 1 1 9 ILE H H 9.616 0.257 6.812 1.00 . A A . 6 ILE H 1 1
3 3926 1 1 9 ILE HA H 8.142 2.708 7.290 1.00 . A A . 6 ILE HA 1 1
3 3927 1 1 9 ILE HB H 7.301 0.314 5.644 1.00 . A A . 6 ILE HB 1 1
3 3928 1 1 9 ILE HD11 H 8.768 1.902 2.556 1.00 . A A . 6 ILE HD11 1 1
3 3929 1 1 9 ILE HD12 H 7.893 0.477 3.115 1.00 . A A . 6 ILE HD12 1 1
3 3930 1 1 9 ILE HD13 H 7.087 2.046 3.078 1.00 . A A . 6 ILE HD13 1 1
3 3931 1 1 9 ILE HG12 H 8.659 2.873 4.761 1.00 . A A . 6 ILE HG12 1 1
3 3932 1 1 9 ILE HG13 H 9.420 1.287 4.822 1.00 . A A . 6 ILE HG13 1 1
3 3933 1 1 9 ILE HG21 H 5.470 1.799 6.328 1.00 . A A . 6 ILE HG21 1 1
3 3934 1 1 9 ILE HG22 H 6.335 3.174 5.641 1.00 . A A . 6 ILE HG22 1 1
3 3935 1 1 9 ILE HG23 H 5.757 1.882 4.590 1.00 . A A . 6 ILE HG23 1 1
3 3936 1 1 9 ILE N N 9.373 1.056 7.324 1.00 . A A . 6 ILE N 1 1
3 3937 1 1 9 ILE O O 6.880 -0.127 8.282 1.00 . A A . 6 ILE O 1 1
3 3938 1 1 10 ALA C C 4.193 1.308 9.405 1.00 . A A . 7 ALA C 1 1
3 3939 1 1 10 ALA CA C 5.565 1.582 10.010 1.00 . A A . 7 ALA CA 1 1
3 3940 1 1 10 ALA CB C 5.470 2.652 11.087 1.00 . A A . 7 ALA CB 1 1
3 3941 1 1 10 ALA H H 6.755 2.927 8.895 1.00 . A A . 7 ALA H 1 1
3 3942 1 1 10 ALA HA H 5.929 0.675 10.471 1.00 . A A . 7 ALA HA 1 1
3 3943 1 1 10 ALA HB1 H 6.448 2.826 11.510 1.00 . A A . 7 ALA HB1 1 1
3 3944 1 1 10 ALA HB2 H 5.096 3.568 10.653 1.00 . A A . 7 ALA HB2 1 1
3 3945 1 1 10 ALA HB3 H 4.795 2.322 11.864 1.00 . A A . 7 ALA HB3 1 1
3 3946 1 1 10 ALA N N 6.517 1.976 8.987 1.00 . A A . 7 ALA N 1 1
3 3947 1 1 10 ALA O O 3.378 2.218 9.241 1.00 . A A . 7 ALA O 1 1
3 3948 1 1 11 PHE C C 1.764 -0.713 9.730 1.00 . A A . 8 PHE C 1 1
3 3949 1 1 11 PHE CA C 2.665 -0.369 8.556 1.00 . A A . 8 PHE CA 1 1
3 3950 1 1 11 PHE CB C 2.795 -1.583 7.637 1.00 . A A . 8 PHE CB 1 1
3 3951 1 1 11 PHE CD1 C 2.564 -0.722 5.296 1.00 . A A . 8 PHE CD1 1 1
3 3952 1 1 11 PHE CD2 C 4.692 -1.536 5.999 1.00 . A A . 8 PHE CD2 1 1
3 3953 1 1 11 PHE CE1 C 3.079 -0.445 4.045 1.00 . A A . 8 PHE CE1 1 1
3 3954 1 1 11 PHE CE2 C 5.212 -1.260 4.752 1.00 . A A . 8 PHE CE2 1 1
3 3955 1 1 11 PHE CG C 3.364 -1.270 6.285 1.00 . A A . 8 PHE CG 1 1
3 3956 1 1 11 PHE CZ C 4.405 -0.714 3.771 1.00 . A A . 8 PHE CZ 1 1
3 3957 1 1 11 PHE H H 4.696 -0.592 9.068 1.00 . A A . 8 PHE H 1 1
3 3958 1 1 11 PHE HA H 2.224 0.448 8.004 1.00 . A A . 8 PHE HA 1 1
3 3959 1 1 11 PHE HB2 H 3.442 -2.309 8.105 1.00 . A A . 8 PHE HB2 1 1
3 3960 1 1 11 PHE HB3 H 1.821 -2.021 7.495 1.00 . A A . 8 PHE HB3 1 1
3 3961 1 1 11 PHE HD1 H 1.527 -0.509 5.511 1.00 . A A . 8 PHE HD1 1 1
3 3962 1 1 11 PHE HD2 H 5.325 -1.959 6.765 1.00 . A A . 8 PHE HD2 1 1
3 3963 1 1 11 PHE HE1 H 2.445 -0.019 3.281 1.00 . A A . 8 PHE HE1 1 1
3 3964 1 1 11 PHE HE2 H 6.252 -1.473 4.540 1.00 . A A . 8 PHE HE2 1 1
3 3965 1 1 11 PHE HZ H 4.811 -0.501 2.794 1.00 . A A . 8 PHE HZ 1 1
3 3966 1 1 11 PHE N N 3.966 0.059 9.031 1.00 . A A . 8 PHE N 1 1
3 3967 1 1 11 PHE O O 2.137 -1.502 10.603 1.00 . A A . 8 PHE O 1 1
3 3968 1 1 12 ARG C C -1.325 -1.496 10.298 1.00 . A A . 9 ARG C 1 1
3 3969 1 1 12 ARG CA C -0.390 -0.400 10.789 1.00 . A A . 9 ARG CA 1 1
3 3970 1 1 12 ARG CB C -1.195 0.858 11.134 1.00 . A A . 9 ARG CB 1 1
3 3971 1 1 12 ARG CD C -1.166 3.255 11.915 1.00 . A A . 9 ARG CD 1 1
3 3972 1 1 12 ARG CG C -0.333 2.080 11.422 1.00 . A A . 9 ARG CG 1 1
3 3973 1 1 12 ARG CZ C -2.341 3.914 13.988 1.00 . A A . 9 ARG CZ 1 1
3 3974 1 1 12 ARG H H 0.367 0.538 9.051 1.00 . A A . 9 ARG H 1 1
3 3975 1 1 12 ARG HA H 0.133 -0.746 11.668 1.00 . A A . 9 ARG HA 1 1
3 3976 1 1 12 ARG HB2 H -1.849 1.090 10.307 1.00 . A A . 9 ARG HB2 1 1
3 3977 1 1 12 ARG HB3 H -1.796 0.654 12.008 1.00 . A A . 9 ARG HB3 1 1
3 3978 1 1 12 ARG HD2 H -0.534 4.131 11.970 1.00 . A A . 9 ARG HD2 1 1
3 3979 1 1 12 ARG HD3 H -1.967 3.432 11.212 1.00 . A A . 9 ARG HD3 1 1
3 3980 1 1 12 ARG HE H -1.647 2.078 13.594 1.00 . A A . 9 ARG HE 1 1
3 3981 1 1 12 ARG HG2 H 0.393 1.825 12.181 1.00 . A A . 9 ARG HG2 1 1
3 3982 1 1 12 ARG HG3 H 0.179 2.369 10.516 1.00 . A A . 9 ARG HG3 1 1
3 3983 1 1 12 ARG HH11 H -2.205 5.408 12.617 1.00 . A A . 9 ARG HH11 1 1
3 3984 1 1 12 ARG HH12 H -2.972 5.841 14.117 1.00 . A A . 9 ARG HH12 1 1
3 3985 1 1 12 ARG HH21 H -2.656 2.652 15.546 1.00 . A A . 9 ARG HH21 1 1
3 3986 1 1 12 ARG HH22 H -3.237 4.273 15.770 1.00 . A A . 9 ARG HH22 1 1
3 3987 1 1 12 ARG N N 0.590 -0.114 9.756 1.00 . A A . 9 ARG N 1 1
3 3988 1 1 12 ARG NE N -1.736 2.996 13.237 1.00 . A A . 9 ARG NE 1 1
3 3989 1 1 12 ARG NH1 N -2.520 5.151 13.535 1.00 . A A . 9 ARG NH1 1 1
3 3990 1 1 12 ARG NH2 N -2.780 3.587 15.198 1.00 . A A . 9 ARG NH2 1 1
3 3991 1 1 12 ARG O O -1.409 -1.749 9.095 1.00 . A A . 9 ARG O 1 1
3 3992 1 1 13 GLU C C -4.324 -2.826 11.500 1.00 . A A . 10 GLU C 1 1
3 3993 1 1 13 GLU CA C -2.987 -3.164 10.849 1.00 . A A . 10 GLU CA 1 1
3 3994 1 1 13 GLU CB C -2.503 -4.561 11.258 1.00 . A A . 10 GLU CB 1 1
3 3995 1 1 13 GLU CD C -2.708 -7.060 10.942 1.00 . A A . 10 GLU CD 1 1
3 3996 1 1 13 GLU CG C -3.316 -5.699 10.657 1.00 . A A . 10 GLU CG 1 1
3 3997 1 1 13 GLU H H -1.853 -1.963 12.171 1.00 . A A . 10 GLU H 1 1
3 3998 1 1 13 GLU HA H -3.106 -3.129 9.776 1.00 . A A . 10 GLU HA 1 1
3 3999 1 1 13 GLU HB2 H -1.477 -4.679 10.947 1.00 . A A . 10 GLU HB2 1 1
3 4000 1 1 13 GLU HB3 H -2.554 -4.643 12.334 1.00 . A A . 10 GLU HB3 1 1
3 4001 1 1 13 GLU HG2 H -4.311 -5.673 11.075 1.00 . A A . 10 GLU HG2 1 1
3 4002 1 1 13 GLU HG3 H -3.372 -5.560 9.588 1.00 . A A . 10 GLU HG3 1 1
3 4003 1 1 13 GLU N N -2.008 -2.157 11.218 1.00 . A A . 10 GLU N 1 1
3 4004 1 1 13 GLU O O -4.574 -3.160 12.660 1.00 . A A . 10 GLU O 1 1
3 4005 1 1 13 GLU OE1 O -2.986 -7.629 12.016 1.00 . A A . 10 GLU OE1 1 1
3 4006 1 1 13 GLU OE2 O -1.945 -7.569 10.093 1.00 . A A . 10 GLU OE2 1 1
3 4007 1 1 14 LEU C C -7.552 -2.094 10.318 1.00 . A A . 11 LEU C 1 1
3 4008 1 1 14 LEU CA C -6.429 -1.641 11.236 1.00 . A A . 11 LEU CA 1 1
3 4009 1 1 14 LEU CB C -6.411 -0.116 11.288 1.00 . A A . 11 LEU CB 1 1
3 4010 1 1 14 LEU CD1 C -5.392 2.027 12.102 1.00 . A A . 11 LEU CD1 1 1
3 4011 1 1 14 LEU CD2 C -5.598 0.085 13.651 1.00 . A A . 11 LEU CD2 1 1
3 4012 1 1 14 LEU CG C -5.362 0.510 12.213 1.00 . A A . 11 LEU CG 1 1
3 4013 1 1 14 LEU H H -4.906 -1.908 9.833 1.00 . A A . 11 LEU H 1 1
3 4014 1 1 14 LEU HA H -6.592 -2.033 12.228 1.00 . A A . 11 LEU HA 1 1
3 4015 1 1 14 LEU HB2 H -6.237 0.251 10.287 1.00 . A A . 11 LEU HB2 1 1
3 4016 1 1 14 LEU HB3 H -7.379 0.214 11.603 1.00 . A A . 11 LEU HB3 1 1
3 4017 1 1 14 LEU HD11 H -4.629 2.450 12.741 1.00 . A A . 11 LEU HD11 1 1
3 4018 1 1 14 LEU HD12 H -5.206 2.317 11.078 1.00 . A A . 11 LEU HD12 1 1
3 4019 1 1 14 LEU HD13 H -6.361 2.390 12.410 1.00 . A A . 11 LEU HD13 1 1
3 4020 1 1 14 LEU HD21 H -6.581 0.402 13.966 1.00 . A A . 11 LEU HD21 1 1
3 4021 1 1 14 LEU HD22 H -5.525 -0.990 13.726 1.00 . A A . 11 LEU HD22 1 1
3 4022 1 1 14 LEU HD23 H -4.854 0.541 14.287 1.00 . A A . 11 LEU HD23 1 1
3 4023 1 1 14 LEU HG H -4.380 0.172 11.918 1.00 . A A . 11 LEU HG 1 1
3 4024 1 1 14 LEU N N -5.157 -2.120 10.750 1.00 . A A . 11 LEU N 1 1
3 4025 1 1 14 LEU O O -7.312 -2.466 9.165 1.00 . A A . 11 LEU O 1 1
3 4026 1 1 15 SER C C -10.205 -1.299 8.983 1.00 . A A . 12 SER C 1 1
3 4027 1 1 15 SER CA C -9.945 -2.383 10.030 1.00 . A A . 12 SER CA 1 1
3 4028 1 1 15 SER CB C -11.162 -2.550 10.939 1.00 . A A . 12 SER CB 1 1
3 4029 1 1 15 SER H H -8.891 -1.815 11.773 1.00 . A A . 12 SER H 1 1
3 4030 1 1 15 SER HA H -9.753 -3.317 9.524 1.00 . A A . 12 SER HA 1 1
3 4031 1 1 15 SER HB2 H -11.390 -1.606 11.411 1.00 . A A . 12 SER HB2 1 1
3 4032 1 1 15 SER HB3 H -12.008 -2.873 10.349 1.00 . A A . 12 SER HB3 1 1
3 4033 1 1 15 SER HG H -10.017 -3.389 12.295 1.00 . A A . 12 SER HG 1 1
3 4034 1 1 15 SER N N -8.774 -2.058 10.828 1.00 . A A . 12 SER N 1 1
3 4035 1 1 15 SER O O -9.693 -0.181 9.093 1.00 . A A . 12 SER O 1 1
3 4036 1 1 15 SER OG O -10.911 -3.516 11.945 1.00 . A A . 12 SER OG 1 1
3 4037 1 1 16 PHE C C -11.915 0.600 7.357 1.00 . A A . 13 PHE C 1 1
3 4038 1 1 16 PHE CA C -11.300 -0.728 6.872 1.00 . A A . 13 PHE CA 1 1
3 4039 1 1 16 PHE CB C -12.210 -1.434 5.857 1.00 . A A . 13 PHE CB 1 1
3 4040 1 1 16 PHE CD1 C -11.417 -0.441 3.692 1.00 . A A . 13 PHE CD1 1 1
3 4041 1 1 16 PHE CD2 C -13.716 -0.197 4.274 1.00 . A A . 13 PHE CD2 1 1
3 4042 1 1 16 PHE CE1 C -11.640 0.244 2.514 1.00 . A A . 13 PHE CE1 1 1
3 4043 1 1 16 PHE CE2 C -13.943 0.491 3.098 1.00 . A A . 13 PHE CE2 1 1
3 4044 1 1 16 PHE CG C -12.450 -0.669 4.585 1.00 . A A . 13 PHE CG 1 1
3 4045 1 1 16 PHE CZ C -12.904 0.711 2.216 1.00 . A A . 13 PHE CZ 1 1
3 4046 1 1 16 PHE H H -11.425 -2.528 7.987 1.00 . A A . 13 PHE H 1 1
3 4047 1 1 16 PHE HA H -10.360 -0.503 6.387 1.00 . A A . 13 PHE HA 1 1
3 4048 1 1 16 PHE HB2 H -11.767 -2.378 5.595 1.00 . A A . 13 PHE HB2 1 1
3 4049 1 1 16 PHE HB3 H -13.167 -1.617 6.313 1.00 . A A . 13 PHE HB3 1 1
3 4050 1 1 16 PHE HD1 H -10.427 -0.803 3.924 1.00 . A A . 13 PHE HD1 1 1
3 4051 1 1 16 PHE HD2 H -14.530 -0.368 4.964 1.00 . A A . 13 PHE HD2 1 1
3 4052 1 1 16 PHE HE1 H -10.824 0.417 1.827 1.00 . A A . 13 PHE HE1 1 1
3 4053 1 1 16 PHE HE2 H -14.933 0.856 2.867 1.00 . A A . 13 PHE HE2 1 1
3 4054 1 1 16 PHE HZ H -13.079 1.247 1.296 1.00 . A A . 13 PHE HZ 1 1
3 4055 1 1 16 PHE N N -11.007 -1.635 7.981 1.00 . A A . 13 PHE N 1 1
3 4056 1 1 16 PHE O O -11.407 1.669 7.011 1.00 . A A . 13 PHE O 1 1
3 4057 1 1 17 PRO C C -12.563 2.611 9.518 1.00 . A A . 14 PRO C 1 1
3 4058 1 1 17 PRO CA C -13.587 1.796 8.737 1.00 . A A . 14 PRO CA 1 1
3 4059 1 1 17 PRO CB C -14.672 1.290 9.690 1.00 . A A . 14 PRO CB 1 1
3 4060 1 1 17 PRO CD C -13.760 -0.633 8.573 1.00 . A A . 14 PRO CD 1 1
3 4061 1 1 17 PRO CG C -14.994 -0.090 9.238 1.00 . A A . 14 PRO CG 1 1
3 4062 1 1 17 PRO HA H -14.032 2.414 7.975 1.00 . A A . 14 PRO HA 1 1
3 4063 1 1 17 PRO HB2 H -14.292 1.292 10.702 1.00 . A A . 14 PRO HB2 1 1
3 4064 1 1 17 PRO HB3 H -15.536 1.937 9.627 1.00 . A A . 14 PRO HB3 1 1
3 4065 1 1 17 PRO HD2 H -13.184 -1.231 9.263 1.00 . A A . 14 PRO HD2 1 1
3 4066 1 1 17 PRO HD3 H -14.035 -1.219 7.712 1.00 . A A . 14 PRO HD3 1 1
3 4067 1 1 17 PRO HG2 H -15.258 -0.700 10.088 1.00 . A A . 14 PRO HG2 1 1
3 4068 1 1 17 PRO HG3 H -15.814 -0.060 8.533 1.00 . A A . 14 PRO HG3 1 1
3 4069 1 1 17 PRO N N -13.006 0.570 8.169 1.00 . A A . 14 PRO N 1 1
3 4070 1 1 17 PRO O O -12.469 3.829 9.356 1.00 . A A . 14 PRO O 1 1
3 4071 1 1 18 GLU C C -9.794 3.320 10.378 1.00 . A A . 15 GLU C 1 1
3 4072 1 1 18 GLU CA C -10.804 2.529 11.203 1.00 . A A . 15 GLU CA 1 1
3 4073 1 1 18 GLU CB C -10.090 1.424 11.971 1.00 . A A . 15 GLU CB 1 1
3 4074 1 1 18 GLU CD C -10.186 1.766 14.458 1.00 . A A . 15 GLU CD 1 1
3 4075 1 1 18 GLU CG C -9.367 1.915 13.193 1.00 . A A . 15 GLU CG 1 1
3 4076 1 1 18 GLU H H -11.906 0.955 10.414 1.00 . A A . 15 GLU H 1 1
3 4077 1 1 18 GLU HA H -11.300 3.187 11.898 1.00 . A A . 15 GLU HA 1 1
3 4078 1 1 18 GLU HB2 H -10.816 0.686 12.282 1.00 . A A . 15 GLU HB2 1 1
3 4079 1 1 18 GLU HB3 H -9.370 0.954 11.317 1.00 . A A . 15 GLU HB3 1 1
3 4080 1 1 18 GLU HG2 H -8.457 1.351 13.297 1.00 . A A . 15 GLU HG2 1 1
3 4081 1 1 18 GLU HG3 H -9.138 2.954 13.047 1.00 . A A . 15 GLU HG3 1 1
3 4082 1 1 18 GLU N N -11.795 1.919 10.354 1.00 . A A . 15 GLU N 1 1
3 4083 1 1 18 GLU O O -9.578 4.511 10.613 1.00 . A A . 15 GLU O 1 1
3 4084 1 1 18 GLU OE1 O -11.283 2.355 14.541 1.00 . A A . 15 GLU OE1 1 1
3 4085 1 1 18 GLU OE2 O -9.732 1.055 15.380 1.00 . A A . 15 GLU OE2 1 1
3 4086 1 1 19 ALA C C -8.661 4.484 7.843 1.00 . A A . 16 ALA C 1 1
3 4087 1 1 19 ALA CA C -8.156 3.245 8.574 1.00 . A A . 16 ALA CA 1 1
3 4088 1 1 19 ALA CB C -7.626 2.226 7.579 1.00 . A A . 16 ALA CB 1 1
3 4089 1 1 19 ALA H H -9.460 1.715 9.237 1.00 . A A . 16 ALA H 1 1
3 4090 1 1 19 ALA HA H -7.342 3.533 9.222 1.00 . A A . 16 ALA HA 1 1
3 4091 1 1 19 ALA HB1 H -6.803 2.656 7.027 1.00 . A A . 16 ALA HB1 1 1
3 4092 1 1 19 ALA HB2 H -7.285 1.348 8.109 1.00 . A A . 16 ALA HB2 1 1
3 4093 1 1 19 ALA HB3 H -8.413 1.949 6.893 1.00 . A A . 16 ALA HB3 1 1
3 4094 1 1 19 ALA N N -9.196 2.648 9.402 1.00 . A A . 16 ALA N 1 1
3 4095 1 1 19 ALA O O -8.020 5.538 7.883 1.00 . A A . 16 ALA O 1 1
3 4096 1 1 20 LEU C C -10.661 6.665 7.292 1.00 . A A . 17 LEU C 1 1
3 4097 1 1 20 LEU CA C -10.371 5.459 6.412 1.00 . A A . 17 LEU CA 1 1
3 4098 1 1 20 LEU CB C -11.663 5.043 5.702 1.00 . A A . 17 LEU CB 1 1
3 4099 1 1 20 LEU CD1 C -12.838 3.754 3.922 1.00 . A A . 17 LEU CD1 1 1
3 4100 1 1 20 LEU CD2 C -10.383 4.146 3.733 1.00 . A A . 17 LEU CD2 1 1
3 4101 1 1 20 LEU CG C -11.539 3.905 4.689 1.00 . A A . 17 LEU CG 1 1
3 4102 1 1 20 LEU H H -10.300 3.505 7.235 1.00 . A A . 17 LEU H 1 1
3 4103 1 1 20 LEU HA H -9.640 5.741 5.668 1.00 . A A . 17 LEU HA 1 1
3 4104 1 1 20 LEU HB2 H -12.377 4.744 6.456 1.00 . A A . 17 LEU HB2 1 1
3 4105 1 1 20 LEU HB3 H -12.055 5.908 5.188 1.00 . A A . 17 LEU HB3 1 1
3 4106 1 1 20 LEU HD11 H -12.750 2.937 3.222 1.00 . A A . 17 LEU HD11 1 1
3 4107 1 1 20 LEU HD12 H -13.644 3.553 4.612 1.00 . A A . 17 LEU HD12 1 1
3 4108 1 1 20 LEU HD13 H -13.043 4.670 3.384 1.00 . A A . 17 LEU HD13 1 1
3 4109 1 1 20 LEU HD21 H -9.465 4.235 4.293 1.00 . A A . 17 LEU HD21 1 1
3 4110 1 1 20 LEU HD22 H -10.307 3.317 3.045 1.00 . A A . 17 LEU HD22 1 1
3 4111 1 1 20 LEU HD23 H -10.558 5.057 3.179 1.00 . A A . 17 LEU HD23 1 1
3 4112 1 1 20 LEU HG H -11.354 2.981 5.217 1.00 . A A . 17 LEU HG 1 1
3 4113 1 1 20 LEU N N -9.815 4.359 7.191 1.00 . A A . 17 LEU N 1 1
3 4114 1 1 20 LEU O O -10.192 7.770 7.020 1.00 . A A . 17 LEU O 1 1
3 4115 1 1 21 LYS C C -10.723 8.220 9.919 1.00 . A A . 18 LYS C 1 1
3 4116 1 1 21 LYS CA C -11.882 7.529 9.208 1.00 . A A . 18 LYS CA 1 1
3 4117 1 1 21 LYS CB C -12.898 7.022 10.229 1.00 . A A . 18 LYS CB 1 1
3 4118 1 1 21 LYS CD C -14.549 7.628 12.025 1.00 . A A . 18 LYS CD 1 1
3 4119 1 1 21 LYS CE C -15.095 8.748 12.893 1.00 . A A . 18 LYS CE 1 1
3 4120 1 1 21 LYS CG C -13.419 8.119 11.140 1.00 . A A . 18 LYS CG 1 1
3 4121 1 1 21 LYS H H -11.683 5.517 8.578 1.00 . A A . 18 LYS H 1 1
3 4122 1 1 21 LYS HA H -12.368 8.253 8.570 1.00 . A A . 18 LYS HA 1 1
3 4123 1 1 21 LYS HB2 H -13.735 6.586 9.703 1.00 . A A . 18 LYS HB2 1 1
3 4124 1 1 21 LYS HB3 H -12.432 6.263 10.840 1.00 . A A . 18 LYS HB3 1 1
3 4125 1 1 21 LYS HD2 H -15.345 7.250 11.401 1.00 . A A . 18 LYS HD2 1 1
3 4126 1 1 21 LYS HD3 H -14.181 6.838 12.663 1.00 . A A . 18 LYS HD3 1 1
3 4127 1 1 21 LYS HE2 H -15.859 8.345 13.539 1.00 . A A . 18 LYS HE2 1 1
3 4128 1 1 21 LYS HE3 H -14.290 9.144 13.496 1.00 . A A . 18 LYS HE3 1 1
3 4129 1 1 21 LYS HG2 H -12.606 8.460 11.765 1.00 . A A . 18 LYS HG2 1 1
3 4130 1 1 21 LYS HG3 H -13.776 8.937 10.532 1.00 . A A . 18 LYS HG3 1 1
3 4131 1 1 21 LYS HZ1 H -16.484 9.496 11.519 1.00 . A A . 18 LYS HZ1 1 1
3 4132 1 1 21 LYS HZ2 H -16.029 10.613 12.712 1.00 . A A . 18 LYS HZ2 1 1
3 4133 1 1 21 LYS HZ3 H -14.970 10.250 11.436 1.00 . A A . 18 LYS HZ3 1 1
3 4134 1 1 21 LYS N N -11.421 6.441 8.358 1.00 . A A . 18 LYS N 1 1
3 4135 1 1 21 LYS NZ N -15.683 9.851 12.086 1.00 . A A . 18 LYS NZ 1 1
3 4136 1 1 21 LYS O O -10.685 9.449 9.999 1.00 . A A . 18 LYS O 1 1
3 4137 1 1 22 ARG C C -7.843 8.901 10.175 1.00 . A A . 19 ARG C 1 1
3 4138 1 1 22 ARG CA C -8.635 7.992 11.113 1.00 . A A . 19 ARG CA 1 1
3 4139 1 1 22 ARG CB C -7.754 6.862 11.643 1.00 . A A . 19 ARG CB 1 1
3 4140 1 1 22 ARG CD C -6.926 8.052 13.678 1.00 . A A . 19 ARG CD 1 1
3 4141 1 1 22 ARG CG C -6.539 7.369 12.374 1.00 . A A . 19 ARG CG 1 1
3 4142 1 1 22 ARG CZ C -5.843 9.315 15.499 1.00 . A A . 19 ARG CZ 1 1
3 4143 1 1 22 ARG H H -9.834 6.471 10.325 1.00 . A A . 19 ARG H 1 1
3 4144 1 1 22 ARG HA H -9.000 8.577 11.945 1.00 . A A . 19 ARG HA 1 1
3 4145 1 1 22 ARG HB2 H -8.332 6.253 12.321 1.00 . A A . 19 ARG HB2 1 1
3 4146 1 1 22 ARG HB3 H -7.424 6.254 10.814 1.00 . A A . 19 ARG HB3 1 1
3 4147 1 1 22 ARG HD2 H -7.744 8.729 13.483 1.00 . A A . 19 ARG HD2 1 1
3 4148 1 1 22 ARG HD3 H -7.246 7.298 14.382 1.00 . A A . 19 ARG HD3 1 1
3 4149 1 1 22 ARG HE H -5.030 8.978 13.695 1.00 . A A . 19 ARG HE 1 1
3 4150 1 1 22 ARG HG2 H -5.875 6.542 12.584 1.00 . A A . 19 ARG HG2 1 1
3 4151 1 1 22 ARG HG3 H -6.052 8.078 11.735 1.00 . A A . 19 ARG HG3 1 1
3 4152 1 1 22 ARG HH11 H -7.588 8.412 16.019 1.00 . A A . 19 ARG HH11 1 1
3 4153 1 1 22 ARG HH12 H -6.869 9.410 17.248 1.00 . A A . 19 ARG HH12 1 1
3 4154 1 1 22 ARG HH21 H -4.072 10.292 15.314 1.00 . A A . 19 ARG HH21 1 1
3 4155 1 1 22 ARG HH22 H -4.869 10.475 16.846 1.00 . A A . 19 ARG HH22 1 1
3 4156 1 1 22 ARG N N -9.773 7.440 10.422 1.00 . A A . 19 ARG N 1 1
3 4157 1 1 22 ARG NE N -5.821 8.808 14.267 1.00 . A A . 19 ARG NE 1 1
3 4158 1 1 22 ARG NH1 N -6.845 9.021 16.320 1.00 . A A . 19 ARG NH1 1 1
3 4159 1 1 22 ARG NH2 N -4.848 10.086 15.922 1.00 . A A . 19 ARG NH2 1 1
3 4160 1 1 22 ARG O O -7.383 9.975 10.570 1.00 . A A . 19 ARG O 1 1
3 4161 1 1 23 ALA C C -7.799 10.510 7.563 1.00 . A A . 20 ALA C 1 1
3 4162 1 1 23 ALA CA C -7.018 9.250 7.914 1.00 . A A . 20 ALA CA 1 1
3 4163 1 1 23 ALA CB C -6.766 8.413 6.668 1.00 . A A . 20 ALA CB 1 1
3 4164 1 1 23 ALA H H -8.127 7.614 8.669 1.00 . A A . 20 ALA H 1 1
3 4165 1 1 23 ALA HA H -6.060 9.536 8.327 1.00 . A A . 20 ALA HA 1 1
3 4166 1 1 23 ALA HB1 H -6.229 7.516 6.939 1.00 . A A . 20 ALA HB1 1 1
3 4167 1 1 23 ALA HB2 H -7.711 8.144 6.218 1.00 . A A . 20 ALA HB2 1 1
3 4168 1 1 23 ALA HB3 H -6.181 8.984 5.961 1.00 . A A . 20 ALA HB3 1 1
3 4169 1 1 23 ALA N N -7.723 8.474 8.923 1.00 . A A . 20 ALA N 1 1
3 4170 1 1 23 ALA O O -7.227 11.587 7.437 1.00 . A A . 20 ALA O 1 1
3 4171 1 1 24 GLU C C -9.876 12.601 8.151 1.00 . A A . 21 GLU C 1 1
3 4172 1 1 24 GLU CA C -9.981 11.493 7.101 1.00 . A A . 21 GLU CA 1 1
3 4173 1 1 24 GLU CB C -11.430 11.010 6.992 1.00 . A A . 21 GLU CB 1 1
3 4174 1 1 24 GLU CD C -13.829 11.572 6.443 1.00 . A A . 21 GLU CD 1 1
3 4175 1 1 24 GLU CG C -12.417 12.098 6.603 1.00 . A A . 21 GLU CG 1 1
3 4176 1 1 24 GLU H H -9.507 9.476 7.544 1.00 . A A . 21 GLU H 1 1
3 4177 1 1 24 GLU HA H -9.669 11.885 6.145 1.00 . A A . 21 GLU HA 1 1
3 4178 1 1 24 GLU HB2 H -11.481 10.229 6.248 1.00 . A A . 21 GLU HB2 1 1
3 4179 1 1 24 GLU HB3 H -11.731 10.606 7.946 1.00 . A A . 21 GLU HB3 1 1
3 4180 1 1 24 GLU HG2 H -12.415 12.857 7.370 1.00 . A A . 21 GLU HG2 1 1
3 4181 1 1 24 GLU HG3 H -12.103 12.532 5.666 1.00 . A A . 21 GLU HG3 1 1
3 4182 1 1 24 GLU N N -9.110 10.369 7.429 1.00 . A A . 21 GLU N 1 1
3 4183 1 1 24 GLU O O -9.949 13.789 7.828 1.00 . A A . 21 GLU O 1 1
3 4184 1 1 24 GLU OE1 O -14.477 11.266 7.467 1.00 . A A . 21 GLU OE1 1 1
3 4185 1 1 24 GLU OE2 O -14.298 11.458 5.289 1.00 . A A . 21 GLU OE2 1 1
3 4186 1 1 25 VAL C C -8.248 13.705 10.746 1.00 . A A . 22 VAL C 1 1
3 4187 1 1 25 VAL CA C -9.661 13.165 10.501 1.00 . A A . 22 VAL CA 1 1
3 4188 1 1 25 VAL CB C -10.202 12.549 11.812 1.00 . A A . 22 VAL CB 1 1
3 4189 1 1 25 VAL CG1 C -10.195 13.577 12.931 1.00 . A A . 22 VAL CG1 1 1
3 4190 1 1 25 VAL CG2 C -11.606 11.998 11.611 1.00 . A A . 22 VAL CG2 1 1
3 4191 1 1 25 VAL H H -9.604 11.251 9.597 1.00 . A A . 22 VAL H 1 1
3 4192 1 1 25 VAL HA H -10.300 13.991 10.234 1.00 . A A . 22 VAL HA 1 1
3 4193 1 1 25 VAL HB H -9.554 11.731 12.098 1.00 . A A . 22 VAL HB 1 1
3 4194 1 1 25 VAL HG11 H -10.563 13.125 13.841 1.00 . A A . 22 VAL HG11 1 1
3 4195 1 1 25 VAL HG12 H -9.187 13.933 13.086 1.00 . A A . 22 VAL HG12 1 1
3 4196 1 1 25 VAL HG13 H -10.831 14.406 12.659 1.00 . A A . 22 VAL HG13 1 1
3 4197 1 1 25 VAL HG21 H -11.595 11.255 10.827 1.00 . A A . 22 VAL HG21 1 1
3 4198 1 1 25 VAL HG22 H -11.949 11.546 12.530 1.00 . A A . 22 VAL HG22 1 1
3 4199 1 1 25 VAL HG23 H -12.272 12.803 11.336 1.00 . A A . 22 VAL HG23 1 1
3 4200 1 1 25 VAL N N -9.700 12.208 9.405 1.00 . A A . 22 VAL N 1 1
3 4201 1 1 25 VAL O O -8.032 14.918 10.736 1.00 . A A . 22 VAL O 1 1
3 4202 1 1 26 GLU C C -4.926 13.144 10.256 1.00 . A A . 23 GLU C 1 1
3 4203 1 1 26 GLU CA C -5.956 13.227 11.380 1.00 . A A . 23 GLU CA 1 1
3 4204 1 1 26 GLU CB C -5.483 12.381 12.565 1.00 . A A . 23 GLU CB 1 1
3 4205 1 1 26 GLU CD C -6.456 13.963 14.283 1.00 . A A . 23 GLU CD 1 1
3 4206 1 1 26 GLU CG C -6.346 12.528 13.808 1.00 . A A . 23 GLU CG 1 1
3 4207 1 1 26 GLU H H -7.483 11.854 10.827 1.00 . A A . 23 GLU H 1 1
3 4208 1 1 26 GLU HA H -6.025 14.255 11.702 1.00 . A A . 23 GLU HA 1 1
3 4209 1 1 26 GLU HB2 H -5.483 11.341 12.273 1.00 . A A . 23 GLU HB2 1 1
3 4210 1 1 26 GLU HB3 H -4.474 12.675 12.818 1.00 . A A . 23 GLU HB3 1 1
3 4211 1 1 26 GLU HG2 H -7.338 12.161 13.586 1.00 . A A . 23 GLU HG2 1 1
3 4212 1 1 26 GLU HG3 H -5.916 11.935 14.603 1.00 . A A . 23 GLU HG3 1 1
3 4213 1 1 26 GLU N N -7.291 12.811 10.958 1.00 . A A . 23 GLU N 1 1
3 4214 1 1 26 GLU O O -4.014 13.970 10.183 1.00 . A A . 23 GLU O 1 1
3 4215 1 1 26 GLU OE1 O -5.472 14.724 14.151 1.00 . A A . 23 GLU OE1 1 1
3 4216 1 1 26 GLU OE2 O -7.531 14.342 14.788 1.00 . A A . 23 GLU OE2 1 1
3 4217 1 1 27 ASP C C -4.430 12.494 7.026 1.00 . A A . 24 ASP C 1 1
3 4218 1 1 27 ASP CA C -4.048 11.894 8.375 1.00 . A A . 24 ASP CA 1 1
3 4219 1 1 27 ASP CB C -3.824 10.385 8.246 1.00 . A A . 24 ASP CB 1 1
3 4220 1 1 27 ASP CG C -3.285 9.758 9.519 1.00 . A A . 24 ASP CG 1 1
3 4221 1 1 27 ASP H H -5.906 11.644 9.376 1.00 . A A . 24 ASP H 1 1
3 4222 1 1 27 ASP HA H -3.130 12.356 8.711 1.00 . A A . 24 ASP HA 1 1
3 4223 1 1 27 ASP HB2 H -4.762 9.907 8.004 1.00 . A A . 24 ASP HB2 1 1
3 4224 1 1 27 ASP HB3 H -3.116 10.200 7.453 1.00 . A A . 24 ASP HB3 1 1
3 4225 1 1 27 ASP N N -5.076 12.170 9.376 1.00 . A A . 24 ASP N 1 1
3 4226 1 1 27 ASP O O -5.205 13.454 6.966 1.00 . A A . 24 ASP O 1 1
3 4227 1 1 27 ASP OD1 O -2.071 9.890 9.786 1.00 . A A . 24 ASP OD1 1 1
3 4228 1 1 27 ASP OD2 O -4.064 9.110 10.250 1.00 . A A . 24 ASP OD2 1 1
3 4229 1 1 28 LYS C C -4.811 11.355 3.743 1.00 . A A . 25 LYS C 1 1
3 4230 1 1 28 LYS CA C -4.202 12.453 4.620 1.00 . A A . 25 LYS CA 1 1
3 4231 1 1 28 LYS CB C -2.969 13.059 3.942 1.00 . A A . 25 LYS CB 1 1
3 4232 1 1 28 LYS CD C -3.926 15.190 3.048 1.00 . A A . 25 LYS CD 1 1
3 4233 1 1 28 LYS CE C -4.526 15.872 1.831 1.00 . A A . 25 LYS CE 1 1
3 4234 1 1 28 LYS CG C -3.306 13.852 2.692 1.00 . A A . 25 LYS CG 1 1
3 4235 1 1 28 LYS H H -3.233 11.225 6.040 1.00 . A A . 25 LYS H 1 1
3 4236 1 1 28 LYS HA H -4.939 13.231 4.742 1.00 . A A . 25 LYS HA 1 1
3 4237 1 1 28 LYS HB2 H -2.477 13.725 4.642 1.00 . A A . 25 LYS HB2 1 1
3 4238 1 1 28 LYS HB3 H -2.287 12.265 3.669 1.00 . A A . 25 LYS HB3 1 1
3 4239 1 1 28 LYS HD2 H -4.703 15.032 3.780 1.00 . A A . 25 LYS HD2 1 1
3 4240 1 1 28 LYS HD3 H -3.160 15.824 3.467 1.00 . A A . 25 LYS HD3 1 1
3 4241 1 1 28 LYS HE2 H -4.653 16.924 2.049 1.00 . A A . 25 LYS HE2 1 1
3 4242 1 1 28 LYS HE3 H -3.846 15.759 1.000 1.00 . A A . 25 LYS HE3 1 1
3 4243 1 1 28 LYS HG2 H -2.402 14.023 2.126 1.00 . A A . 25 LYS HG2 1 1
3 4244 1 1 28 LYS HG3 H -4.006 13.286 2.096 1.00 . A A . 25 LYS HG3 1 1
3 4245 1 1 28 LYS HZ1 H -6.092 15.544 0.481 1.00 . A A . 25 LYS HZ1 1 1
3 4246 1 1 28 LYS HZ2 H -5.825 14.253 1.548 1.00 . A A . 25 LYS HZ2 1 1
3 4247 1 1 28 LYS HZ3 H -6.586 15.663 2.097 1.00 . A A . 25 LYS HZ3 1 1
3 4248 1 1 28 LYS N N -3.876 11.958 5.944 1.00 . A A . 25 LYS N 1 1
3 4249 1 1 28 LYS NZ N -5.843 15.293 1.463 1.00 . A A . 25 LYS NZ 1 1
3 4250 1 1 28 LYS O O -6.026 11.158 3.743 1.00 . A A . 25 LYS O 1 1
3 4251 1 1 29 LEU C C -4.324 8.239 2.511 1.00 . A A . 26 LEU C 1 1
3 4252 1 1 29 LEU CA C -4.443 9.675 2.016 1.00 . A A . 26 LEU CA 1 1
3 4253 1 1 29 LEU CB C -3.653 9.840 0.716 1.00 . A A . 26 LEU CB 1 1
3 4254 1 1 29 LEU CD1 C -2.901 11.291 -1.185 1.00 . A A . 26 LEU CD1 1 1
3 4255 1 1 29 LEU CD2 C -5.310 11.226 -0.551 1.00 . A A . 26 LEU CD2 1 1
3 4256 1 1 29 LEU CG C -3.884 11.153 -0.034 1.00 . A A . 26 LEU CG 1 1
3 4257 1 1 29 LEU H H -3.005 10.732 3.155 1.00 . A A . 26 LEU H 1 1
3 4258 1 1 29 LEU HA H -5.483 9.889 1.821 1.00 . A A . 26 LEU HA 1 1
3 4259 1 1 29 LEU HB2 H -2.600 9.766 0.950 1.00 . A A . 26 LEU HB2 1 1
3 4260 1 1 29 LEU HB3 H -3.914 9.025 0.057 1.00 . A A . 26 LEU HB3 1 1
3 4261 1 1 29 LEU HD11 H -3.045 10.478 -1.882 1.00 . A A . 26 LEU HD11 1 1
3 4262 1 1 29 LEU HD12 H -3.067 12.232 -1.689 1.00 . A A . 26 LEU HD12 1 1
3 4263 1 1 29 LEU HD13 H -1.892 11.262 -0.800 1.00 . A A . 26 LEU HD13 1 1
3 4264 1 1 29 LEU HD21 H -5.998 11.145 0.277 1.00 . A A . 26 LEU HD21 1 1
3 4265 1 1 29 LEU HD22 H -5.463 12.169 -1.054 1.00 . A A . 26 LEU HD22 1 1
3 4266 1 1 29 LEU HD23 H -5.484 10.416 -1.243 1.00 . A A . 26 LEU HD23 1 1
3 4267 1 1 29 LEU HG H -3.728 11.981 0.642 1.00 . A A . 26 LEU HG 1 1
3 4268 1 1 29 LEU N N -3.969 10.632 3.014 1.00 . A A . 26 LEU N 1 1
3 4269 1 1 29 LEU O O -3.588 7.953 3.456 1.00 . A A . 26 LEU O 1 1
3 4270 1 1 30 LEU C C -4.075 5.149 1.333 1.00 . A A . 27 LEU C 1 1
3 4271 1 1 30 LEU CA C -5.040 5.929 2.219 1.00 . A A . 27 LEU CA 1 1
3 4272 1 1 30 LEU CB C -6.446 5.320 2.083 1.00 . A A . 27 LEU CB 1 1
3 4273 1 1 30 LEU CD1 C -6.981 5.503 4.535 1.00 . A A . 27 LEU CD1 1 1
3 4274 1 1 30 LEU CD2 C -7.906 7.200 2.947 1.00 . A A . 27 LEU CD2 1 1
3 4275 1 1 30 LEU CG C -7.492 5.747 3.126 1.00 . A A . 27 LEU CG 1 1
3 4276 1 1 30 LEU H H -5.600 7.632 1.101 1.00 . A A . 27 LEU H 1 1
3 4277 1 1 30 LEU HA H -4.717 5.850 3.246 1.00 . A A . 27 LEU HA 1 1
3 4278 1 1 30 LEU HB2 H -6.828 5.581 1.108 1.00 . A A . 27 LEU HB2 1 1
3 4279 1 1 30 LEU HB3 H -6.349 4.245 2.129 1.00 . A A . 27 LEU HB3 1 1
3 4280 1 1 30 LEU HD11 H -6.777 4.451 4.666 1.00 . A A . 27 LEU HD11 1 1
3 4281 1 1 30 LEU HD12 H -6.075 6.069 4.693 1.00 . A A . 27 LEU HD12 1 1
3 4282 1 1 30 LEU HD13 H -7.731 5.816 5.248 1.00 . A A . 27 LEU HD13 1 1
3 4283 1 1 30 LEU HD21 H -7.038 7.837 3.038 1.00 . A A . 27 LEU HD21 1 1
3 4284 1 1 30 LEU HD22 H -8.347 7.328 1.970 1.00 . A A . 27 LEU HD22 1 1
3 4285 1 1 30 LEU HD23 H -8.628 7.462 3.705 1.00 . A A . 27 LEU HD23 1 1
3 4286 1 1 30 LEU HG H -8.375 5.136 2.995 1.00 . A A . 27 LEU HG 1 1
3 4287 1 1 30 LEU N N -5.046 7.340 1.856 1.00 . A A . 27 LEU N 1 1
3 4288 1 1 30 LEU O O -4.187 5.178 0.103 1.00 . A A . 27 LEU O 1 1
3 4289 1 1 31 PHE C C -2.482 2.147 1.648 1.00 . A A . 28 PHE C 1 1
3 4290 1 1 31 PHE CA C -2.219 3.585 1.234 1.00 . A A . 28 PHE CA 1 1
3 4291 1 1 31 PHE CB C -0.757 3.962 1.503 1.00 . A A . 28 PHE CB 1 1
3 4292 1 1 31 PHE CD1 C 0.453 3.136 -0.536 1.00 . A A . 28 PHE CD1 1 1
3 4293 1 1 31 PHE CD2 C 0.951 2.123 1.564 1.00 . A A . 28 PHE CD2 1 1
3 4294 1 1 31 PHE CE1 C 1.364 2.304 -1.157 1.00 . A A . 28 PHE CE1 1 1
3 4295 1 1 31 PHE CE2 C 1.863 1.288 0.948 1.00 . A A . 28 PHE CE2 1 1
3 4296 1 1 31 PHE CG C 0.237 3.057 0.831 1.00 . A A . 28 PHE CG 1 1
3 4297 1 1 31 PHE CZ C 2.070 1.378 -0.414 1.00 . A A . 28 PHE CZ 1 1
3 4298 1 1 31 PHE H H -3.046 4.528 2.934 1.00 . A A . 28 PHE H 1 1
3 4299 1 1 31 PHE HA H -2.426 3.688 0.179 1.00 . A A . 28 PHE HA 1 1
3 4300 1 1 31 PHE HB2 H -0.583 4.965 1.146 1.00 . A A . 28 PHE HB2 1 1
3 4301 1 1 31 PHE HB3 H -0.573 3.927 2.568 1.00 . A A . 28 PHE HB3 1 1
3 4302 1 1 31 PHE HD1 H -0.097 3.859 -1.119 1.00 . A A . 28 PHE HD1 1 1
3 4303 1 1 31 PHE HD2 H 0.791 2.051 2.629 1.00 . A A . 28 PHE HD2 1 1
3 4304 1 1 31 PHE HE1 H 1.525 2.376 -2.223 1.00 . A A . 28 PHE HE1 1 1
3 4305 1 1 31 PHE HE2 H 2.413 0.563 1.532 1.00 . A A . 28 PHE HE2 1 1
3 4306 1 1 31 PHE HZ H 2.781 0.725 -0.897 1.00 . A A . 28 PHE HZ 1 1
3 4307 1 1 31 PHE N N -3.128 4.462 1.955 1.00 . A A . 28 PHE N 1 1
3 4308 1 1 31 PHE O O -2.148 1.740 2.762 1.00 . A A . 28 PHE O 1 1
3 4309 1 1 32 VAL C C -2.478 -0.951 0.439 1.00 . A A . 29 VAL C 1 1
3 4310 1 1 32 VAL CA C -3.472 0.017 1.061 1.00 . A A . 29 VAL CA 1 1
3 4311 1 1 32 VAL CB C -4.892 -0.314 0.553 1.00 . A A . 29 VAL CB 1 1
3 4312 1 1 32 VAL CG1 C -5.333 -1.687 1.039 1.00 . A A . 29 VAL CG1 1 1
3 4313 1 1 32 VAL CG2 C -5.882 0.752 0.993 1.00 . A A . 29 VAL CG2 1 1
3 4314 1 1 32 VAL H H -3.306 1.759 -0.129 1.00 . A A . 29 VAL H 1 1
3 4315 1 1 32 VAL HA H -3.457 -0.104 2.134 1.00 . A A . 29 VAL HA 1 1
3 4316 1 1 32 VAL HB H -4.870 -0.330 -0.528 1.00 . A A . 29 VAL HB 1 1
3 4317 1 1 32 VAL HG11 H -5.317 -1.707 2.119 1.00 . A A . 29 VAL HG11 1 1
3 4318 1 1 32 VAL HG12 H -6.335 -1.889 0.690 1.00 . A A . 29 VAL HG12 1 1
3 4319 1 1 32 VAL HG13 H -4.660 -2.439 0.656 1.00 . A A . 29 VAL HG13 1 1
3 4320 1 1 32 VAL HG21 H -6.867 0.504 0.629 1.00 . A A . 29 VAL HG21 1 1
3 4321 1 1 32 VAL HG22 H -5.900 0.800 2.073 1.00 . A A . 29 VAL HG22 1 1
3 4322 1 1 32 VAL HG23 H -5.581 1.710 0.595 1.00 . A A . 29 VAL HG23 1 1
3 4323 1 1 32 VAL N N -3.101 1.389 0.761 1.00 . A A . 29 VAL N 1 1
3 4324 1 1 32 VAL O O -2.384 -1.063 -0.786 1.00 . A A . 29 VAL O 1 1
3 4325 1 1 33 ASP C C -1.375 -4.006 0.855 1.00 . A A . 30 ASP C 1 1
3 4326 1 1 33 ASP CA C -0.756 -2.616 0.841 1.00 . A A . 30 ASP CA 1 1
3 4327 1 1 33 ASP CB C 0.489 -2.580 1.730 1.00 . A A . 30 ASP CB 1 1
3 4328 1 1 33 ASP CG C 1.465 -3.698 1.420 1.00 . A A . 30 ASP CG 1 1
3 4329 1 1 33 ASP H H -1.816 -1.452 2.252 1.00 . A A . 30 ASP H 1 1
3 4330 1 1 33 ASP HA H -0.475 -2.370 -0.171 1.00 . A A . 30 ASP HA 1 1
3 4331 1 1 33 ASP HB2 H 0.996 -1.637 1.585 1.00 . A A . 30 ASP HB2 1 1
3 4332 1 1 33 ASP HB3 H 0.186 -2.664 2.764 1.00 . A A . 30 ASP HB3 1 1
3 4333 1 1 33 ASP N N -1.723 -1.625 1.288 1.00 . A A . 30 ASP N 1 1
3 4334 1 1 33 ASP O O -1.518 -4.624 1.912 1.00 . A A . 30 ASP O 1 1
3 4335 1 1 33 ASP OD1 O 2.055 -3.692 0.319 1.00 . A A . 30 ASP OD1 1 1
3 4336 1 1 33 ASP OD2 O 1.647 -4.585 2.284 1.00 . A A . 30 ASP OD2 1 1
3 4337 1 1 34 CYS C C -1.363 -6.744 -1.118 1.00 . A A . 31 CYS C 1 1
3 4338 1 1 34 CYS CA C -2.351 -5.805 -0.443 1.00 . A A . 31 CYS CA 1 1
3 4339 1 1 34 CYS CB C -3.654 -5.758 -1.248 1.00 . A A . 31 CYS CB 1 1
3 4340 1 1 34 CYS H H -1.687 -3.914 -1.113 1.00 . A A . 31 CYS H 1 1
3 4341 1 1 34 CYS HA H -2.563 -6.174 0.550 1.00 . A A . 31 CYS HA 1 1
3 4342 1 1 34 CYS HB2 H -3.457 -5.307 -2.209 1.00 . A A . 31 CYS HB2 1 1
3 4343 1 1 34 CYS HB3 H -4.012 -6.766 -1.396 1.00 . A A . 31 CYS HB3 1 1
3 4344 1 1 34 CYS HG H -6.133 -5.230 -0.968 1.00 . A A . 31 CYS HG 1 1
3 4345 1 1 34 CYS N N -1.780 -4.475 -0.313 1.00 . A A . 31 CYS N 1 1
3 4346 1 1 34 CYS O O -1.039 -6.581 -2.292 1.00 . A A . 31 CYS O 1 1
3 4347 1 1 34 CYS SG S -4.980 -4.811 -0.462 1.00 . A A . 31 CYS SG 1 1
3 4348 1 1 35 PHE C C -0.448 -10.101 -0.705 1.00 . A A . 32 PHE C 1 1
3 4349 1 1 35 PHE CA C 0.070 -8.685 -0.901 1.00 . A A . 32 PHE CA 1 1
3 4350 1 1 35 PHE CB C 1.431 -8.519 -0.211 1.00 . A A . 32 PHE CB 1 1
3 4351 1 1 35 PHE CD1 C 1.016 -7.719 2.136 1.00 . A A . 32 PHE CD1 1 1
3 4352 1 1 35 PHE CD2 C 1.741 -9.968 1.818 1.00 . A A . 32 PHE CD2 1 1
3 4353 1 1 35 PHE CE1 C 0.981 -7.921 3.502 1.00 . A A . 32 PHE CE1 1 1
3 4354 1 1 35 PHE CE2 C 1.708 -10.175 3.182 1.00 . A A . 32 PHE CE2 1 1
3 4355 1 1 35 PHE CG C 1.396 -8.740 1.278 1.00 . A A . 32 PHE CG 1 1
3 4356 1 1 35 PHE CZ C 1.329 -9.149 4.025 1.00 . A A . 32 PHE CZ 1 1
3 4357 1 1 35 PHE H H -1.183 -7.806 0.557 1.00 . A A . 32 PHE H 1 1
3 4358 1 1 35 PHE HA H 0.183 -8.499 -1.958 1.00 . A A . 32 PHE HA 1 1
3 4359 1 1 35 PHE HB2 H 2.130 -9.226 -0.634 1.00 . A A . 32 PHE HB2 1 1
3 4360 1 1 35 PHE HB3 H 1.793 -7.516 -0.389 1.00 . A A . 32 PHE HB3 1 1
3 4361 1 1 35 PHE HD1 H 0.742 -6.757 1.728 1.00 . A A . 32 PHE HD1 1 1
3 4362 1 1 35 PHE HD2 H 2.039 -10.772 1.160 1.00 . A A . 32 PHE HD2 1 1
3 4363 1 1 35 PHE HE1 H 0.685 -7.118 4.160 1.00 . A A . 32 PHE HE1 1 1
3 4364 1 1 35 PHE HE2 H 1.978 -11.136 3.590 1.00 . A A . 32 PHE HE2 1 1
3 4365 1 1 35 PHE HZ H 1.303 -9.309 5.092 1.00 . A A . 32 PHE HZ 1 1
3 4366 1 1 35 PHE N N -0.887 -7.725 -0.375 1.00 . A A . 32 PHE N 1 1
3 4367 1 1 35 PHE O O -1.309 -10.342 0.145 1.00 . A A . 32 PHE O 1 1
3 4368 1 1 36 THR C C 0.726 -13.200 -0.543 1.00 . A A . 33 THR C 1 1
3 4369 1 1 36 THR CA C -0.315 -12.425 -1.341 1.00 . A A . 33 THR CA 1 1
3 4370 1 1 36 THR CB C -0.519 -13.111 -2.707 1.00 . A A . 33 THR CB 1 1
3 4371 1 1 36 THR CG2 C -1.728 -12.542 -3.430 1.00 . A A . 33 THR CG2 1 1
3 4372 1 1 36 THR H H 0.695 -10.780 -2.200 1.00 . A A . 33 THR H 1 1
3 4373 1 1 36 THR HA H -1.254 -12.455 -0.804 1.00 . A A . 33 THR HA 1 1
3 4374 1 1 36 THR HB H -0.686 -14.165 -2.536 1.00 . A A . 33 THR HB 1 1
3 4375 1 1 36 THR HG1 H 0.470 -13.333 -4.398 1.00 . A A . 33 THR HG1 1 1
3 4376 1 1 36 THR HG21 H -2.610 -12.685 -2.823 1.00 . A A . 33 THR HG21 1 1
3 4377 1 1 36 THR HG22 H -1.579 -11.488 -3.606 1.00 . A A . 33 THR HG22 1 1
3 4378 1 1 36 THR HG23 H -1.855 -13.052 -4.374 1.00 . A A . 33 THR HG23 1 1
3 4379 1 1 36 THR N N 0.068 -11.035 -1.488 1.00 . A A . 33 THR N 1 1
3 4380 1 1 36 THR O O 1.891 -12.798 -0.443 1.00 . A A . 33 THR O 1 1
3 4381 1 1 36 THR OG1 O 0.648 -12.956 -3.524 1.00 . A A . 33 THR OG1 1 1
3 4382 1 1 37 THR C C 1.794 -16.237 -0.054 1.00 . A A . 34 THR C 1 1
3 4383 1 1 37 THR CA C 1.145 -15.172 0.825 1.00 . A A . 34 THR CA 1 1
3 4384 1 1 37 THR CB C 0.324 -15.851 1.936 1.00 . A A . 34 THR CB 1 1
3 4385 1 1 37 THR CG2 C -0.151 -14.824 2.950 1.00 . A A . 34 THR CG2 1 1
3 4386 1 1 37 THR H H -0.653 -14.560 -0.093 1.00 . A A . 34 THR H 1 1
3 4387 1 1 37 THR HA H 1.914 -14.566 1.282 1.00 . A A . 34 THR HA 1 1
3 4388 1 1 37 THR HB H 0.949 -16.575 2.440 1.00 . A A . 34 THR HB 1 1
3 4389 1 1 37 THR HG1 H -1.623 -16.221 1.812 1.00 . A A . 34 THR HG1 1 1
3 4390 1 1 37 THR HG21 H -0.716 -15.319 3.725 1.00 . A A . 34 THR HG21 1 1
3 4391 1 1 37 THR HG22 H 0.702 -14.327 3.387 1.00 . A A . 34 THR HG22 1 1
3 4392 1 1 37 THR HG23 H -0.779 -14.097 2.454 1.00 . A A . 34 THR HG23 1 1
3 4393 1 1 37 THR N N 0.289 -14.308 0.028 1.00 . A A . 34 THR N 1 1
3 4394 1 1 37 THR O O 2.321 -17.235 0.439 1.00 . A A . 34 THR O 1 1
3 4395 1 1 37 THR OG1 O -0.811 -16.521 1.366 1.00 . A A . 34 THR OG1 1 1
3 4396 1 1 38 TRP C C 3.596 -17.434 -2.154 1.00 . A A . 35 TRP C 1 1
3 4397 1 1 38 TRP CA C 2.168 -16.942 -2.371 1.00 . A A . 35 TRP CA 1 1
3 4398 1 1 38 TRP CB C 2.050 -16.270 -3.733 1.00 . A A . 35 TRP CB 1 1
3 4399 1 1 38 TRP CD1 C 2.969 -17.566 -5.722 1.00 . A A . 35 TRP CD1 1 1
3 4400 1 1 38 TRP CD2 C 0.822 -17.962 -5.269 1.00 . A A . 35 TRP CD2 1 1
3 4401 1 1 38 TRP CE2 C 1.184 -18.726 -6.391 1.00 . A A . 35 TRP CE2 1 1
3 4402 1 1 38 TRP CE3 C -0.482 -18.041 -4.787 1.00 . A A . 35 TRP CE3 1 1
3 4403 1 1 38 TRP CG C 1.971 -17.226 -4.869 1.00 . A A . 35 TRP CG 1 1
3 4404 1 1 38 TRP CH2 C -0.994 -19.620 -6.547 1.00 . A A . 35 TRP CH2 1 1
3 4405 1 1 38 TRP CZ2 C 0.281 -19.558 -7.042 1.00 . A A . 35 TRP CZ2 1 1
3 4406 1 1 38 TRP CZ3 C -1.379 -18.870 -5.429 1.00 . A A . 35 TRP CZ3 1 1
3 4407 1 1 38 TRP H H 1.437 -15.114 -1.659 1.00 . A A . 35 TRP H 1 1
3 4408 1 1 38 TRP HA H 1.493 -17.783 -2.336 1.00 . A A . 35 TRP HA 1 1
3 4409 1 1 38 TRP HB2 H 1.156 -15.664 -3.748 1.00 . A A . 35 TRP HB2 1 1
3 4410 1 1 38 TRP HB3 H 2.910 -15.639 -3.887 1.00 . A A . 35 TRP HB3 1 1
3 4411 1 1 38 TRP HD1 H 3.968 -17.169 -5.665 1.00 . A A . 35 TRP HD1 1 1
3 4412 1 1 38 TRP HE1 H 3.031 -18.862 -7.384 1.00 . A A . 35 TRP HE1 1 1
3 4413 1 1 38 TRP HE3 H -0.788 -17.473 -3.923 1.00 . A A . 35 TRP HE3 1 1
3 4414 1 1 38 TRP HH2 H -1.729 -20.253 -7.022 1.00 . A A . 35 TRP HH2 1 1
3 4415 1 1 38 TRP HZ2 H 0.562 -20.142 -7.904 1.00 . A A . 35 TRP HZ2 1 1
3 4416 1 1 38 TRP HZ3 H -2.395 -18.943 -5.072 1.00 . A A . 35 TRP HZ3 1 1
3 4417 1 1 38 TRP N N 1.756 -15.987 -1.360 1.00 . A A . 35 TRP N 1 1
3 4418 1 1 38 TRP NE1 N 2.503 -18.467 -6.651 1.00 . A A . 35 TRP NE1 1 1
3 4419 1 1 38 TRP O O 3.821 -18.603 -1.827 1.00 . A A . 35 TRP O 1 1
3 4420 1 1 39 CYS C C 6.621 -16.013 -1.140 1.00 . A A . 36 CYS C 1 1
3 4421 1 1 39 CYS CA C 5.955 -16.899 -2.191 1.00 . A A . 36 CYS CA 1 1
3 4422 1 1 39 CYS CB C 6.679 -16.796 -3.539 1.00 . A A . 36 CYS CB 1 1
3 4423 1 1 39 CYS H H 4.319 -15.630 -2.599 1.00 . A A . 36 CYS H 1 1
3 4424 1 1 39 CYS HA H 5.989 -17.924 -1.855 1.00 . A A . 36 CYS HA 1 1
3 4425 1 1 39 CYS HB2 H 7.744 -16.852 -3.371 1.00 . A A . 36 CYS HB2 1 1
3 4426 1 1 39 CYS HB3 H 6.376 -17.624 -4.165 1.00 . A A . 36 CYS HB3 1 1
3 4427 1 1 39 CYS HG H 7.305 -15.117 -5.360 1.00 . A A . 36 CYS HG 1 1
3 4428 1 1 39 CYS N N 4.557 -16.546 -2.347 1.00 . A A . 36 CYS N 1 1
3 4429 1 1 39 CYS O O 6.900 -16.456 -0.026 1.00 . A A . 36 CYS O 1 1
3 4430 1 1 39 CYS SG S 6.347 -15.264 -4.448 1.00 . A A . 36 CYS SG 1 1
3 4431 1 1 40 GLY C C 7.800 -12.476 -1.152 1.00 . A A . 37 GLY C 1 1
3 4432 1 1 40 GLY CA C 7.391 -13.808 -0.537 1.00 . A A . 37 GLY CA 1 1
3 4433 1 1 40 GLY H H 6.694 -14.482 -2.421 1.00 . A A . 37 GLY H 1 1
3 4434 1 1 40 GLY HA2 H 6.636 -13.620 0.213 1.00 . A A . 37 GLY HA2 1 1
3 4435 1 1 40 GLY HA3 H 8.253 -14.246 -0.055 1.00 . A A . 37 GLY HA3 1 1
3 4436 1 1 40 GLY N N 6.864 -14.761 -1.495 1.00 . A A . 37 GLY N 1 1
3 4437 1 1 40 GLY O O 8.902 -11.997 -0.886 1.00 . A A . 37 GLY O 1 1
3 4438 1 1 41 PRO C C 7.351 -9.438 -1.451 1.00 . A A . 38 PRO C 1 1
3 4439 1 1 41 PRO CA C 7.243 -10.509 -2.535 1.00 . A A . 38 PRO CA 1 1
3 4440 1 1 41 PRO CB C 6.055 -10.217 -3.461 1.00 . A A . 38 PRO CB 1 1
3 4441 1 1 41 PRO CD C 5.622 -12.312 -2.415 1.00 . A A . 38 PRO CD 1 1
3 4442 1 1 41 PRO CG C 5.395 -11.533 -3.673 1.00 . A A . 38 PRO CG 1 1
3 4443 1 1 41 PRO HA H 8.156 -10.528 -3.110 1.00 . A A . 38 PRO HA 1 1
3 4444 1 1 41 PRO HB2 H 5.388 -9.513 -2.985 1.00 . A A . 38 PRO HB2 1 1
3 4445 1 1 41 PRO HB3 H 6.415 -9.803 -4.391 1.00 . A A . 38 PRO HB3 1 1
3 4446 1 1 41 PRO HD2 H 4.856 -12.087 -1.687 1.00 . A A . 38 PRO HD2 1 1
3 4447 1 1 41 PRO HD3 H 5.650 -13.371 -2.624 1.00 . A A . 38 PRO HD3 1 1
3 4448 1 1 41 PRO HG2 H 4.337 -11.391 -3.842 1.00 . A A . 38 PRO HG2 1 1
3 4449 1 1 41 PRO HG3 H 5.845 -12.040 -4.514 1.00 . A A . 38 PRO HG3 1 1
3 4450 1 1 41 PRO N N 6.939 -11.829 -1.969 1.00 . A A . 38 PRO N 1 1
3 4451 1 1 41 PRO O O 8.157 -8.514 -1.559 1.00 . A A . 38 PRO O 1 1
3 4452 1 1 42 CYS C C 7.933 -8.775 1.437 1.00 . A A . 39 CYS C 1 1
3 4453 1 1 42 CYS CA C 6.594 -8.646 0.718 1.00 . A A . 39 CYS CA 1 1
3 4454 1 1 42 CYS CB C 5.440 -8.917 1.688 1.00 . A A . 39 CYS CB 1 1
3 4455 1 1 42 CYS H H 5.891 -10.309 -0.387 1.00 . A A . 39 CYS H 1 1
3 4456 1 1 42 CYS HA H 6.501 -7.644 0.327 1.00 . A A . 39 CYS HA 1 1
3 4457 1 1 42 CYS HB2 H 4.509 -8.890 1.143 1.00 . A A . 39 CYS HB2 1 1
3 4458 1 1 42 CYS HB3 H 5.567 -9.900 2.121 1.00 . A A . 39 CYS HB3 1 1
3 4459 1 1 42 CYS HG H 4.692 -6.653 2.575 1.00 . A A . 39 CYS HG 1 1
3 4460 1 1 42 CYS N N 6.543 -9.572 -0.403 1.00 . A A . 39 CYS N 1 1
3 4461 1 1 42 CYS O O 8.467 -7.801 1.969 1.00 . A A . 39 CYS O 1 1
3 4462 1 1 42 CYS SG S 5.315 -7.731 3.047 1.00 . A A . 39 CYS SG 1 1
3 4463 1 1 43 LYS C C 10.892 -9.620 1.226 1.00 . A A . 40 LYS C 1 1
3 4464 1 1 43 LYS CA C 9.772 -10.233 2.063 1.00 . A A . 40 LYS CA 1 1
3 4465 1 1 43 LYS CB C 9.997 -11.733 2.251 1.00 . A A . 40 LYS CB 1 1
3 4466 1 1 43 LYS CD C 10.888 -11.490 4.593 1.00 . A A . 40 LYS CD 1 1
3 4467 1 1 43 LYS CE C 9.624 -12.060 5.225 1.00 . A A . 40 LYS CE 1 1
3 4468 1 1 43 LYS CG C 11.135 -12.064 3.202 1.00 . A A . 40 LYS CG 1 1
3 4469 1 1 43 LYS H H 8.016 -10.725 0.994 1.00 . A A . 40 LYS H 1 1
3 4470 1 1 43 LYS HA H 9.760 -9.755 3.031 1.00 . A A . 40 LYS HA 1 1
3 4471 1 1 43 LYS HB2 H 9.093 -12.174 2.641 1.00 . A A . 40 LYS HB2 1 1
3 4472 1 1 43 LYS HB3 H 10.219 -12.176 1.290 1.00 . A A . 40 LYS HB3 1 1
3 4473 1 1 43 LYS HD2 H 11.732 -11.731 5.223 1.00 . A A . 40 LYS HD2 1 1
3 4474 1 1 43 LYS HD3 H 10.789 -10.418 4.516 1.00 . A A . 40 LYS HD3 1 1
3 4475 1 1 43 LYS HE2 H 8.802 -11.930 4.537 1.00 . A A . 40 LYS HE2 1 1
3 4476 1 1 43 LYS HE3 H 9.772 -13.114 5.412 1.00 . A A . 40 LYS HE3 1 1
3 4477 1 1 43 LYS HG2 H 11.225 -13.135 3.275 1.00 . A A . 40 LYS HG2 1 1
3 4478 1 1 43 LYS HG3 H 12.052 -11.649 2.809 1.00 . A A . 40 LYS HG3 1 1
3 4479 1 1 43 LYS HZ1 H 8.460 -11.845 6.949 1.00 . A A . 40 LYS HZ1 1 1
3 4480 1 1 43 LYS HZ2 H 10.095 -11.446 7.166 1.00 . A A . 40 LYS HZ2 1 1
3 4481 1 1 43 LYS HZ3 H 9.061 -10.384 6.339 1.00 . A A . 40 LYS HZ3 1 1
3 4482 1 1 43 LYS N N 8.485 -9.984 1.433 1.00 . A A . 40 LYS N 1 1
3 4483 1 1 43 LYS NZ N 9.289 -11.386 6.507 1.00 . A A . 40 LYS NZ 1 1
3 4484 1 1 43 LYS O O 11.909 -9.182 1.759 1.00 . A A . 40 LYS O 1 1
3 4485 1 1 44 ARG C C 11.691 -7.423 -0.639 1.00 . A A . 41 ARG C 1 1
3 4486 1 1 44 ARG CA C 11.611 -8.903 -0.985 1.00 . A A . 41 ARG CA 1 1
3 4487 1 1 44 ARG CB C 11.159 -9.058 -2.435 1.00 . A A . 41 ARG CB 1 1
3 4488 1 1 44 ARG CD C 12.687 -10.958 -3.016 1.00 . A A . 41 ARG CD 1 1
3 4489 1 1 44 ARG CG C 11.248 -10.474 -2.965 1.00 . A A . 41 ARG CG 1 1
3 4490 1 1 44 ARG CZ C 13.971 -12.758 -4.104 1.00 . A A . 41 ARG CZ 1 1
3 4491 1 1 44 ARG H H 9.899 -10.025 -0.459 1.00 . A A . 41 ARG H 1 1
3 4492 1 1 44 ARG HA H 12.588 -9.349 -0.866 1.00 . A A . 41 ARG HA 1 1
3 4493 1 1 44 ARG HB2 H 10.131 -8.734 -2.514 1.00 . A A . 41 ARG HB2 1 1
3 4494 1 1 44 ARG HB3 H 11.770 -8.427 -3.057 1.00 . A A . 41 ARG HB3 1 1
3 4495 1 1 44 ARG HD2 H 13.290 -10.209 -3.507 1.00 . A A . 41 ARG HD2 1 1
3 4496 1 1 44 ARG HD3 H 13.042 -11.101 -2.005 1.00 . A A . 41 ARG HD3 1 1
3 4497 1 1 44 ARG HE H 11.971 -12.681 -3.988 1.00 . A A . 41 ARG HE 1 1
3 4498 1 1 44 ARG HG2 H 10.679 -11.127 -2.319 1.00 . A A . 41 ARG HG2 1 1
3 4499 1 1 44 ARG HG3 H 10.833 -10.500 -3.962 1.00 . A A . 41 ARG HG3 1 1
3 4500 1 1 44 ARG HH11 H 15.109 -11.278 -3.308 1.00 . A A . 41 ARG HH11 1 1
3 4501 1 1 44 ARG HH12 H 15.997 -12.568 -4.067 1.00 . A A . 41 ARG HH12 1 1
3 4502 1 1 44 ARG HH21 H 13.127 -14.363 -4.996 1.00 . A A . 41 ARG HH21 1 1
3 4503 1 1 44 ARG HH22 H 14.865 -14.323 -5.049 1.00 . A A . 41 ARG HH22 1 1
3 4504 1 1 44 ARG N N 10.687 -9.580 -0.085 1.00 . A A . 41 ARG N 1 1
3 4505 1 1 44 ARG NE N 12.810 -12.215 -3.746 1.00 . A A . 41 ARG NE 1 1
3 4506 1 1 44 ARG NH1 N 15.116 -12.152 -3.804 1.00 . A A . 41 ARG NH1 1 1
3 4507 1 1 44 ARG NH2 N 13.987 -13.906 -4.767 1.00 . A A . 41 ARG NH2 1 1
3 4508 1 1 44 ARG O O 12.777 -6.866 -0.485 1.00 . A A . 41 ARG O 1 1
3 4509 1 1 45 LEU C C 10.975 -5.120 1.242 1.00 . A A . 42 LEU C 1 1
3 4510 1 1 45 LEU CA C 10.437 -5.381 -0.162 1.00 . A A . 42 LEU CA 1 1
3 4511 1 1 45 LEU CB C 8.984 -4.901 -0.257 1.00 . A A . 42 LEU CB 1 1
3 4512 1 1 45 LEU CD1 C 6.844 -4.701 -1.544 1.00 . A A . 42 LEU CD1 1 1
3 4513 1 1 45 LEU CD2 C 9.024 -4.335 -2.707 1.00 . A A . 42 LEU CD2 1 1
3 4514 1 1 45 LEU CG C 8.305 -5.114 -1.614 1.00 . A A . 42 LEU CG 1 1
3 4515 1 1 45 LEU H H 9.696 -7.312 -0.623 1.00 . A A . 42 LEU H 1 1
3 4516 1 1 45 LEU HA H 11.036 -4.835 -0.874 1.00 . A A . 42 LEU HA 1 1
3 4517 1 1 45 LEU HB2 H 8.407 -5.421 0.495 1.00 . A A . 42 LEU HB2 1 1
3 4518 1 1 45 LEU HB3 H 8.965 -3.844 -0.034 1.00 . A A . 42 LEU HB3 1 1
3 4519 1 1 45 LEU HD11 H 6.777 -3.659 -1.268 1.00 . A A . 42 LEU HD11 1 1
3 4520 1 1 45 LEU HD12 H 6.381 -4.849 -2.507 1.00 . A A . 42 LEU HD12 1 1
3 4521 1 1 45 LEU HD13 H 6.335 -5.301 -0.803 1.00 . A A . 42 LEU HD13 1 1
3 4522 1 1 45 LEU HD21 H 8.549 -4.525 -3.657 1.00 . A A . 42 LEU HD21 1 1
3 4523 1 1 45 LEU HD22 H 8.976 -3.278 -2.486 1.00 . A A . 42 LEU HD22 1 1
3 4524 1 1 45 LEU HD23 H 10.056 -4.646 -2.751 1.00 . A A . 42 LEU HD23 1 1
3 4525 1 1 45 LEU HG H 8.343 -6.163 -1.869 1.00 . A A . 42 LEU HG 1 1
3 4526 1 1 45 LEU N N 10.524 -6.800 -0.494 1.00 . A A . 42 LEU N 1 1
3 4527 1 1 45 LEU O O 11.357 -4.002 1.576 1.00 . A A . 42 LEU O 1 1
3 4528 1 1 46 SER C C 12.988 -5.737 3.450 1.00 . A A . 43 SER C 1 1
3 4529 1 1 46 SER CA C 11.496 -6.065 3.423 1.00 . A A . 43 SER CA 1 1
3 4530 1 1 46 SER CB C 11.222 -7.361 4.193 1.00 . A A . 43 SER CB 1 1
3 4531 1 1 46 SER H H 10.679 -7.031 1.733 1.00 . A A . 43 SER H 1 1
3 4532 1 1 46 SER HA H 10.960 -5.260 3.902 1.00 . A A . 43 SER HA 1 1
3 4533 1 1 46 SER HB2 H 10.163 -7.570 4.177 1.00 . A A . 43 SER HB2 1 1
3 4534 1 1 46 SER HB3 H 11.755 -8.175 3.719 1.00 . A A . 43 SER HB3 1 1
3 4535 1 1 46 SER HG H 12.162 -6.448 5.659 1.00 . A A . 43 SER HG 1 1
3 4536 1 1 46 SER N N 11.005 -6.166 2.058 1.00 . A A . 43 SER N 1 1
3 4537 1 1 46 SER O O 13.468 -5.131 4.403 1.00 . A A . 43 SER O 1 1
3 4538 1 1 46 SER OG O 11.651 -7.261 5.544 1.00 . A A . 43 SER OG 1 1
3 4539 1 1 47 LYS C C 15.539 -4.482 2.430 1.00 . A A . 44 LYS C 1 1
3 4540 1 1 47 LYS CA C 15.160 -5.963 2.355 1.00 . A A . 44 LYS CA 1 1
3 4541 1 1 47 LYS CB C 15.728 -6.594 1.077 1.00 . A A . 44 LYS CB 1 1
3 4542 1 1 47 LYS CD C 18.045 -6.855 2.046 1.00 . A A . 44 LYS CD 1 1
3 4543 1 1 47 LYS CE C 19.531 -6.613 1.830 1.00 . A A . 44 LYS CE 1 1
3 4544 1 1 47 LYS CG C 17.220 -6.356 0.870 1.00 . A A . 44 LYS CG 1 1
3 4545 1 1 47 LYS H H 13.261 -6.614 1.671 1.00 . A A . 44 LYS H 1 1
3 4546 1 1 47 LYS HA H 15.589 -6.468 3.208 1.00 . A A . 44 LYS HA 1 1
3 4547 1 1 47 LYS HB2 H 15.561 -7.659 1.113 1.00 . A A . 44 LYS HB2 1 1
3 4548 1 1 47 LYS HB3 H 15.201 -6.186 0.227 1.00 . A A . 44 LYS HB3 1 1
3 4549 1 1 47 LYS HD2 H 17.732 -6.334 2.938 1.00 . A A . 44 LYS HD2 1 1
3 4550 1 1 47 LYS HD3 H 17.874 -7.915 2.167 1.00 . A A . 44 LYS HD3 1 1
3 4551 1 1 47 LYS HE2 H 20.069 -6.973 2.693 1.00 . A A . 44 LYS HE2 1 1
3 4552 1 1 47 LYS HE3 H 19.848 -7.163 0.955 1.00 . A A . 44 LYS HE3 1 1
3 4553 1 1 47 LYS HG2 H 17.536 -6.876 -0.020 1.00 . A A . 44 LYS HG2 1 1
3 4554 1 1 47 LYS HG3 H 17.390 -5.296 0.748 1.00 . A A . 44 LYS HG3 1 1
3 4555 1 1 47 LYS HZ1 H 19.469 -4.840 0.723 1.00 . A A . 44 LYS HZ1 1 1
3 4556 1 1 47 LYS HZ2 H 19.421 -4.601 2.401 1.00 . A A . 44 LYS HZ2 1 1
3 4557 1 1 47 LYS HZ3 H 20.876 -5.020 1.647 1.00 . A A . 44 LYS HZ3 1 1
3 4558 1 1 47 LYS N N 13.712 -6.160 2.416 1.00 . A A . 44 LYS N 1 1
3 4559 1 1 47 LYS NZ N 19.846 -5.171 1.635 1.00 . A A . 44 LYS NZ 1 1
3 4560 1 1 47 LYS O O 16.157 -4.047 3.401 1.00 . A A . 44 LYS O 1 1
3 4561 1 1 48 VAL C C 14.360 -1.401 1.583 1.00 . A A . 45 VAL C 1 1
3 4562 1 1 48 VAL CA C 15.557 -2.312 1.341 1.00 . A A . 45 VAL CA 1 1
3 4563 1 1 48 VAL CB C 16.180 -1.960 -0.027 1.00 . A A . 45 VAL CB 1 1
3 4564 1 1 48 VAL CG1 C 16.612 -0.501 -0.065 1.00 . A A . 45 VAL CG1 1 1
3 4565 1 1 48 VAL CG2 C 17.353 -2.873 -0.338 1.00 . A A . 45 VAL CG2 1 1
3 4566 1 1 48 VAL H H 14.636 -4.102 0.682 1.00 . A A . 45 VAL H 1 1
3 4567 1 1 48 VAL HA H 16.298 -2.129 2.105 1.00 . A A . 45 VAL HA 1 1
3 4568 1 1 48 VAL HB H 15.427 -2.107 -0.789 1.00 . A A . 45 VAL HB 1 1
3 4569 1 1 48 VAL HG11 H 17.344 -0.323 0.708 1.00 . A A . 45 VAL HG11 1 1
3 4570 1 1 48 VAL HG12 H 17.044 -0.280 -1.028 1.00 . A A . 45 VAL HG12 1 1
3 4571 1 1 48 VAL HG13 H 15.754 0.132 0.099 1.00 . A A . 45 VAL HG13 1 1
3 4572 1 1 48 VAL HG21 H 17.793 -2.582 -1.280 1.00 . A A . 45 VAL HG21 1 1
3 4573 1 1 48 VAL HG22 H 18.091 -2.791 0.445 1.00 . A A . 45 VAL HG22 1 1
3 4574 1 1 48 VAL HG23 H 17.007 -3.893 -0.402 1.00 . A A . 45 VAL HG23 1 1
3 4575 1 1 48 VAL N N 15.176 -3.716 1.409 1.00 . A A . 45 VAL N 1 1
3 4576 1 1 48 VAL O O 14.416 -0.500 2.421 1.00 . A A . 45 VAL O 1 1
3 4577 1 1 49 VAL C C 11.585 -0.554 2.284 1.00 . A A . 46 VAL C 1 1
3 4578 1 1 49 VAL CA C 12.107 -0.779 0.867 1.00 . A A . 46 VAL CA 1 1
3 4579 1 1 49 VAL CB C 10.970 -1.346 -0.012 1.00 . A A . 46 VAL CB 1 1
3 4580 1 1 49 VAL CG1 C 9.823 -0.355 -0.126 1.00 . A A . 46 VAL CG1 1 1
3 4581 1 1 49 VAL CG2 C 11.489 -1.719 -1.390 1.00 . A A . 46 VAL CG2 1 1
3 4582 1 1 49 VAL H H 13.255 -2.473 0.306 1.00 . A A . 46 VAL H 1 1
3 4583 1 1 49 VAL HA H 12.410 0.171 0.454 1.00 . A A . 46 VAL HA 1 1
3 4584 1 1 49 VAL HB H 10.593 -2.242 0.461 1.00 . A A . 46 VAL HB 1 1
3 4585 1 1 49 VAL HG11 H 10.192 0.575 -0.534 1.00 . A A . 46 VAL HG11 1 1
3 4586 1 1 49 VAL HG12 H 9.065 -0.757 -0.779 1.00 . A A . 46 VAL HG12 1 1
3 4587 1 1 49 VAL HG13 H 9.400 -0.177 0.852 1.00 . A A . 46 VAL HG13 1 1
3 4588 1 1 49 VAL HG21 H 11.912 -0.847 -1.864 1.00 . A A . 46 VAL HG21 1 1
3 4589 1 1 49 VAL HG22 H 12.249 -2.482 -1.294 1.00 . A A . 46 VAL HG22 1 1
3 4590 1 1 49 VAL HG23 H 10.674 -2.098 -1.990 1.00 . A A . 46 VAL HG23 1 1
3 4591 1 1 49 VAL N N 13.275 -1.660 0.859 1.00 . A A . 46 VAL N 1 1
3 4592 1 1 49 VAL O O 11.404 0.583 2.717 1.00 . A A . 46 VAL O 1 1
3 4593 1 1 50 PHE C C 11.880 -1.293 5.412 1.00 . A A . 47 PHE C 1 1
3 4594 1 1 50 PHE CA C 10.808 -1.554 4.358 1.00 . A A . 47 PHE CA 1 1
3 4595 1 1 50 PHE CB C 10.058 -2.844 4.710 1.00 . A A . 47 PHE CB 1 1
3 4596 1 1 50 PHE CD1 C 8.317 -2.164 3.023 1.00 . A A . 47 PHE CD1 1 1
3 4597 1 1 50 PHE CD2 C 8.305 -4.408 3.827 1.00 . A A . 47 PHE CD2 1 1
3 4598 1 1 50 PHE CE1 C 7.226 -2.441 2.224 1.00 . A A . 47 PHE CE1 1 1
3 4599 1 1 50 PHE CE2 C 7.214 -4.691 3.029 1.00 . A A . 47 PHE CE2 1 1
3 4600 1 1 50 PHE CG C 8.871 -3.142 3.833 1.00 . A A . 47 PHE CG 1 1
3 4601 1 1 50 PHE CZ C 6.672 -3.707 2.226 1.00 . A A . 47 PHE CZ 1 1
3 4602 1 1 50 PHE H H 11.608 -2.520 2.646 1.00 . A A . 47 PHE H 1 1
3 4603 1 1 50 PHE HA H 10.108 -0.733 4.365 1.00 . A A . 47 PHE HA 1 1
3 4604 1 1 50 PHE HB2 H 10.739 -3.674 4.631 1.00 . A A . 47 PHE HB2 1 1
3 4605 1 1 50 PHE HB3 H 9.707 -2.775 5.730 1.00 . A A . 47 PHE HB3 1 1
3 4606 1 1 50 PHE HD1 H 8.749 -1.174 3.020 1.00 . A A . 47 PHE HD1 1 1
3 4607 1 1 50 PHE HD2 H 8.727 -5.180 4.454 1.00 . A A . 47 PHE HD2 1 1
3 4608 1 1 50 PHE HE1 H 6.803 -1.668 1.597 1.00 . A A . 47 PHE HE1 1 1
3 4609 1 1 50 PHE HE2 H 6.783 -5.682 3.033 1.00 . A A . 47 PHE HE2 1 1
3 4610 1 1 50 PHE HZ H 5.820 -3.927 1.602 1.00 . A A . 47 PHE HZ 1 1
3 4611 1 1 50 PHE N N 11.377 -1.638 3.017 1.00 . A A . 47 PHE N 1 1
3 4612 1 1 50 PHE O O 11.644 -1.509 6.598 1.00 . A A . 47 PHE O 1 1
3 4613 1 1 51 LYS C C 14.726 0.849 5.688 1.00 . A A . 48 LYS C 1 1
3 4614 1 1 51 LYS CA C 14.130 -0.534 5.931 1.00 . A A . 48 LYS CA 1 1
3 4615 1 1 51 LYS CB C 15.235 -1.590 5.838 1.00 . A A . 48 LYS CB 1 1
3 4616 1 1 51 LYS CD C 14.389 -2.989 7.761 1.00 . A A . 48 LYS CD 1 1
3 4617 1 1 51 LYS CE C 15.545 -2.655 8.695 1.00 . A A . 48 LYS CE 1 1
3 4618 1 1 51 LYS CG C 14.809 -2.976 6.296 1.00 . A A . 48 LYS CG 1 1
3 4619 1 1 51 LYS H H 13.203 -0.692 4.027 1.00 . A A . 48 LYS H 1 1
3 4620 1 1 51 LYS HA H 13.711 -0.558 6.927 1.00 . A A . 48 LYS HA 1 1
3 4621 1 1 51 LYS HB2 H 15.562 -1.662 4.812 1.00 . A A . 48 LYS HB2 1 1
3 4622 1 1 51 LYS HB3 H 16.068 -1.275 6.450 1.00 . A A . 48 LYS HB3 1 1
3 4623 1 1 51 LYS HD2 H 13.607 -2.260 7.904 1.00 . A A . 48 LYS HD2 1 1
3 4624 1 1 51 LYS HD3 H 14.015 -3.972 8.007 1.00 . A A . 48 LYS HD3 1 1
3 4625 1 1 51 LYS HE2 H 15.878 -1.648 8.492 1.00 . A A . 48 LYS HE2 1 1
3 4626 1 1 51 LYS HE3 H 15.195 -2.719 9.715 1.00 . A A . 48 LYS HE3 1 1
3 4627 1 1 51 LYS HG2 H 13.974 -3.303 5.693 1.00 . A A . 48 LYS HG2 1 1
3 4628 1 1 51 LYS HG3 H 15.636 -3.658 6.164 1.00 . A A . 48 LYS HG3 1 1
3 4629 1 1 51 LYS HZ1 H 17.234 -3.331 7.665 1.00 . A A . 48 LYS HZ1 1 1
3 4630 1 1 51 LYS HZ2 H 17.322 -3.537 9.348 1.00 . A A . 48 LYS HZ2 1 1
3 4631 1 1 51 LYS HZ3 H 16.345 -4.566 8.419 1.00 . A A . 48 LYS HZ3 1 1
3 4632 1 1 51 LYS N N 13.053 -0.830 4.990 1.00 . A A . 48 LYS N 1 1
3 4633 1 1 51 LYS NZ N 16.690 -3.586 8.520 1.00 . A A . 48 LYS NZ 1 1
3 4634 1 1 51 LYS O O 15.642 1.270 6.396 1.00 . A A . 48 LYS O 1 1
3 4635 1 1 52 ASP C C 14.019 3.941 5.208 1.00 . A A . 49 ASP C 1 1
3 4636 1 1 52 ASP CA C 14.717 2.883 4.361 1.00 . A A . 49 ASP CA 1 1
3 4637 1 1 52 ASP CB C 14.510 3.185 2.876 1.00 . A A . 49 ASP CB 1 1
3 4638 1 1 52 ASP CG C 15.264 4.422 2.428 1.00 . A A . 49 ASP CG 1 1
3 4639 1 1 52 ASP H H 13.481 1.175 4.162 1.00 . A A . 49 ASP H 1 1
3 4640 1 1 52 ASP HA H 15.774 2.901 4.580 1.00 . A A . 49 ASP HA 1 1
3 4641 1 1 52 ASP HB2 H 14.857 2.347 2.291 1.00 . A A . 49 ASP HB2 1 1
3 4642 1 1 52 ASP HB3 H 13.457 3.339 2.691 1.00 . A A . 49 ASP HB3 1 1
3 4643 1 1 52 ASP N N 14.211 1.554 4.691 1.00 . A A . 49 ASP N 1 1
3 4644 1 1 52 ASP O O 12.793 4.043 5.187 1.00 . A A . 49 ASP O 1 1
3 4645 1 1 52 ASP OD1 O 14.827 5.548 2.745 1.00 . A A . 49 ASP OD1 1 1
3 4646 1 1 52 ASP OD2 O 16.305 4.275 1.760 1.00 . A A . 49 ASP OD2 1 1
3 4647 1 1 53 SER C C 13.652 6.905 6.072 1.00 . A A . 50 SER C 1 1
3 4648 1 1 53 SER CA C 14.247 5.728 6.848 1.00 . A A . 50 SER CA 1 1
3 4649 1 1 53 SER CB C 15.337 6.231 7.794 1.00 . A A . 50 SER CB 1 1
3 4650 1 1 53 SER H H 15.770 4.585 5.922 1.00 . A A . 50 SER H 1 1
3 4651 1 1 53 SER HA H 13.466 5.266 7.434 1.00 . A A . 50 SER HA 1 1
3 4652 1 1 53 SER HB2 H 16.083 6.769 7.229 1.00 . A A . 50 SER HB2 1 1
3 4653 1 1 53 SER HB3 H 14.898 6.889 8.529 1.00 . A A . 50 SER HB3 1 1
3 4654 1 1 53 SER HG H 16.922 5.315 8.506 1.00 . A A . 50 SER HG 1 1
3 4655 1 1 53 SER N N 14.797 4.709 5.959 1.00 . A A . 50 SER N 1 1
3 4656 1 1 53 SER O O 12.571 7.398 6.409 1.00 . A A . 50 SER O 1 1
3 4657 1 1 53 SER OG O 15.966 5.151 8.465 1.00 . A A . 50 SER OG 1 1
3 4658 1 1 54 LEU C C 12.633 8.281 3.543 1.00 . A A . 51 LEU C 1 1
3 4659 1 1 54 LEU CA C 13.948 8.525 4.275 1.00 . A A . 51 LEU CA 1 1
3 4660 1 1 54 LEU CB C 15.036 8.914 3.269 1.00 . A A . 51 LEU CB 1 1
3 4661 1 1 54 LEU CD1 C 14.643 11.394 3.387 1.00 . A A . 51 LEU CD1 1 1
3 4662 1 1 54 LEU CD2 C 15.846 10.409 1.426 1.00 . A A . 51 LEU CD2 1 1
3 4663 1 1 54 LEU CG C 14.756 10.188 2.465 1.00 . A A . 51 LEU CG 1 1
3 4664 1 1 54 LEU H H 15.170 6.865 4.768 1.00 . A A . 51 LEU H 1 1
3 4665 1 1 54 LEU HA H 13.812 9.336 4.973 1.00 . A A . 51 LEU HA 1 1
3 4666 1 1 54 LEU HB2 H 15.961 9.048 3.804 1.00 . A A . 51 LEU HB2 1 1
3 4667 1 1 54 LEU HB3 H 15.157 8.098 2.571 1.00 . A A . 51 LEU HB3 1 1
3 4668 1 1 54 LEU HD11 H 15.577 11.536 3.912 1.00 . A A . 51 LEU HD11 1 1
3 4669 1 1 54 LEU HD12 H 14.420 12.275 2.803 1.00 . A A . 51 LEU HD12 1 1
3 4670 1 1 54 LEU HD13 H 13.851 11.227 4.103 1.00 . A A . 51 LEU HD13 1 1
3 4671 1 1 54 LEU HD21 H 15.628 11.302 0.860 1.00 . A A . 51 LEU HD21 1 1
3 4672 1 1 54 LEU HD22 H 16.800 10.524 1.923 1.00 . A A . 51 LEU HD22 1 1
3 4673 1 1 54 LEU HD23 H 15.889 9.561 0.760 1.00 . A A . 51 LEU HD23 1 1
3 4674 1 1 54 LEU HG H 13.817 10.077 1.945 1.00 . A A . 51 LEU HG 1 1
3 4675 1 1 54 LEU N N 14.354 7.347 5.035 1.00 . A A . 51 LEU N 1 1
3 4676 1 1 54 LEU O O 11.718 9.110 3.592 1.00 . A A . 51 LEU O 1 1
3 4677 1 1 55 VAL C C 10.165 6.567 3.069 1.00 . A A . 52 VAL C 1 1
3 4678 1 1 55 VAL CA C 11.340 6.807 2.119 1.00 . A A . 52 VAL CA 1 1
3 4679 1 1 55 VAL CB C 11.561 5.567 1.219 1.00 . A A . 52 VAL CB 1 1
3 4680 1 1 55 VAL CG1 C 10.302 5.224 0.440 1.00 . A A . 52 VAL CG1 1 1
3 4681 1 1 55 VAL CG2 C 12.724 5.800 0.265 1.00 . A A . 52 VAL CG2 1 1
3 4682 1 1 55 VAL H H 13.310 6.522 2.859 1.00 . A A . 52 VAL H 1 1
3 4683 1 1 55 VAL HA H 11.106 7.648 1.482 1.00 . A A . 52 VAL HA 1 1
3 4684 1 1 55 VAL HB H 11.807 4.727 1.852 1.00 . A A . 52 VAL HB 1 1
3 4685 1 1 55 VAL HG11 H 9.498 5.014 1.131 1.00 . A A . 52 VAL HG11 1 1
3 4686 1 1 55 VAL HG12 H 10.027 6.060 -0.187 1.00 . A A . 52 VAL HG12 1 1
3 4687 1 1 55 VAL HG13 H 10.483 4.355 -0.176 1.00 . A A . 52 VAL HG13 1 1
3 4688 1 1 55 VAL HG21 H 12.526 6.676 -0.336 1.00 . A A . 52 VAL HG21 1 1
3 4689 1 1 55 VAL HG22 H 13.631 5.949 0.832 1.00 . A A . 52 VAL HG22 1 1
3 4690 1 1 55 VAL HG23 H 12.838 4.940 -0.379 1.00 . A A . 52 VAL HG23 1 1
3 4691 1 1 55 VAL N N 12.542 7.148 2.864 1.00 . A A . 52 VAL N 1 1
3 4692 1 1 55 VAL O O 9.025 6.929 2.768 1.00 . A A . 52 VAL O 1 1
3 4693 1 1 56 ALA C C 8.774 7.030 5.690 1.00 . A A . 53 ALA C 1 1
3 4694 1 1 56 ALA CA C 9.436 5.731 5.242 1.00 . A A . 53 ALA CA 1 1
3 4695 1 1 56 ALA CB C 10.041 5.008 6.435 1.00 . A A . 53 ALA CB 1 1
3 4696 1 1 56 ALA H H 11.384 5.723 4.412 1.00 . A A . 53 ALA H 1 1
3 4697 1 1 56 ALA HA H 8.686 5.089 4.802 1.00 . A A . 53 ALA HA 1 1
3 4698 1 1 56 ALA HB1 H 9.265 4.786 7.153 1.00 . A A . 53 ALA HB1 1 1
3 4699 1 1 56 ALA HB2 H 10.501 4.087 6.103 1.00 . A A . 53 ALA HB2 1 1
3 4700 1 1 56 ALA HB3 H 10.788 5.637 6.896 1.00 . A A . 53 ALA HB3 1 1
3 4701 1 1 56 ALA N N 10.457 5.990 4.233 1.00 . A A . 53 ALA N 1 1
3 4702 1 1 56 ALA O O 7.547 7.111 5.797 1.00 . A A . 53 ALA O 1 1
3 4703 1 1 57 ASP C C 8.176 9.922 5.239 1.00 . A A . 54 ASP C 1 1
3 4704 1 1 57 ASP CA C 9.098 9.369 6.319 1.00 . A A . 54 ASP CA 1 1
3 4705 1 1 57 ASP CB C 10.267 10.335 6.553 1.00 . A A . 54 ASP CB 1 1
3 4706 1 1 57 ASP CG C 9.813 11.776 6.719 1.00 . A A . 54 ASP CG 1 1
3 4707 1 1 57 ASP H H 10.566 7.905 5.863 1.00 . A A . 54 ASP H 1 1
3 4708 1 1 57 ASP HA H 8.540 9.262 7.237 1.00 . A A . 54 ASP HA 1 1
3 4709 1 1 57 ASP HB2 H 10.797 10.040 7.447 1.00 . A A . 54 ASP HB2 1 1
3 4710 1 1 57 ASP HB3 H 10.939 10.286 5.710 1.00 . A A . 54 ASP HB3 1 1
3 4711 1 1 57 ASP N N 9.596 8.048 5.937 1.00 . A A . 54 ASP N 1 1
3 4712 1 1 57 ASP O O 7.108 10.459 5.534 1.00 . A A . 54 ASP O 1 1
3 4713 1 1 57 ASP OD1 O 9.519 12.195 7.858 1.00 . A A . 54 ASP OD1 1 1
3 4714 1 1 57 ASP OD2 O 9.762 12.507 5.708 1.00 . A A . 54 ASP OD2 1 1
3 4715 1 1 58 TYR C C 6.452 9.582 2.792 1.00 . A A . 55 TYR C 1 1
3 4716 1 1 58 TYR CA C 7.827 10.246 2.844 1.00 . A A . 55 TYR CA 1 1
3 4717 1 1 58 TYR CB C 8.600 9.978 1.549 1.00 . A A . 55 TYR CB 1 1
3 4718 1 1 58 TYR CD1 C 8.294 12.003 0.087 1.00 . A A . 55 TYR CD1 1 1
3 4719 1 1 58 TYR CD2 C 7.214 9.980 -0.561 1.00 . A A . 55 TYR CD2 1 1
3 4720 1 1 58 TYR CE1 C 7.775 12.643 -1.020 1.00 . A A . 55 TYR CE1 1 1
3 4721 1 1 58 TYR CE2 C 6.690 10.612 -1.673 1.00 . A A . 55 TYR CE2 1 1
3 4722 1 1 58 TYR CG C 8.021 10.665 0.336 1.00 . A A . 55 TYR CG 1 1
3 4723 1 1 58 TYR CZ C 6.975 11.942 -1.899 1.00 . A A . 55 TYR CZ 1 1
3 4724 1 1 58 TYR H H 9.433 9.280 3.827 1.00 . A A . 55 TYR H 1 1
3 4725 1 1 58 TYR HA H 7.694 11.313 2.962 1.00 . A A . 55 TYR HA 1 1
3 4726 1 1 58 TYR HB2 H 9.618 10.323 1.667 1.00 . A A . 55 TYR HB2 1 1
3 4727 1 1 58 TYR HB3 H 8.607 8.915 1.359 1.00 . A A . 55 TYR HB3 1 1
3 4728 1 1 58 TYR HD1 H 8.919 12.547 0.778 1.00 . A A . 55 TYR HD1 1 1
3 4729 1 1 58 TYR HD2 H 6.990 8.940 -0.380 1.00 . A A . 55 TYR HD2 1 1
3 4730 1 1 58 TYR HE1 H 7.999 13.685 -1.195 1.00 . A A . 55 TYR HE1 1 1
3 4731 1 1 58 TYR HE2 H 6.066 10.063 -2.362 1.00 . A A . 55 TYR HE2 1 1
3 4732 1 1 58 TYR HH H 7.140 13.138 -3.405 1.00 . A A . 55 TYR HH 1 1
3 4733 1 1 58 TYR N N 8.588 9.755 3.987 1.00 . A A . 55 TYR N 1 1
3 4734 1 1 58 TYR O O 5.433 10.255 2.607 1.00 . A A . 55 TYR O 1 1
3 4735 1 1 58 TYR OH O 6.457 12.576 -3.005 1.00 . A A . 55 TYR OH 1 1
3 4736 1 1 59 PHE C C 4.304 7.893 4.163 1.00 . A A . 56 PHE C 1 1
3 4737 1 1 59 PHE CA C 5.180 7.513 2.975 1.00 . A A . 56 PHE CA 1 1
3 4738 1 1 59 PHE CB C 5.445 6.008 2.984 1.00 . A A . 56 PHE CB 1 1
3 4739 1 1 59 PHE CD1 C 6.754 5.418 0.922 1.00 . A A . 56 PHE CD1 1 1
3 4740 1 1 59 PHE CD2 C 4.442 4.845 1.003 1.00 . A A . 56 PHE CD2 1 1
3 4741 1 1 59 PHE CE1 C 6.847 4.871 -0.345 1.00 . A A . 56 PHE CE1 1 1
3 4742 1 1 59 PHE CE2 C 4.529 4.298 -0.262 1.00 . A A . 56 PHE CE2 1 1
3 4743 1 1 59 PHE CG C 5.553 5.412 1.609 1.00 . A A . 56 PHE CG 1 1
3 4744 1 1 59 PHE CZ C 5.733 4.311 -0.938 1.00 . A A . 56 PHE CZ 1 1
3 4745 1 1 59 PHE H H 7.280 7.783 3.104 1.00 . A A . 56 PHE H 1 1
3 4746 1 1 59 PHE HA H 4.651 7.765 2.068 1.00 . A A . 56 PHE HA 1 1
3 4747 1 1 59 PHE HB2 H 6.370 5.813 3.505 1.00 . A A . 56 PHE HB2 1 1
3 4748 1 1 59 PHE HB3 H 4.636 5.512 3.498 1.00 . A A . 56 PHE HB3 1 1
3 4749 1 1 59 PHE HD1 H 7.627 5.855 1.384 1.00 . A A . 56 PHE HD1 1 1
3 4750 1 1 59 PHE HD2 H 3.499 4.835 1.528 1.00 . A A . 56 PHE HD2 1 1
3 4751 1 1 59 PHE HE1 H 7.790 4.883 -0.871 1.00 . A A . 56 PHE HE1 1 1
3 4752 1 1 59 PHE HE2 H 3.653 3.861 -0.723 1.00 . A A . 56 PHE HE2 1 1
3 4753 1 1 59 PHE HZ H 5.803 3.884 -1.929 1.00 . A A . 56 PHE HZ 1 1
3 4754 1 1 59 PHE N N 6.430 8.265 2.973 1.00 . A A . 56 PHE N 1 1
3 4755 1 1 59 PHE O O 3.114 8.142 3.999 1.00 . A A . 56 PHE O 1 1
3 4756 1 1 60 ASN C C 3.577 9.703 6.476 1.00 . A A . 57 ASN C 1 1
3 4757 1 1 60 ASN CA C 4.164 8.298 6.572 1.00 . A A . 57 ASN CA 1 1
3 4758 1 1 60 ASN CB C 5.073 8.216 7.806 1.00 . A A . 57 ASN CB 1 1
3 4759 1 1 60 ASN CG C 5.239 6.810 8.358 1.00 . A A . 57 ASN CG 1 1
3 4760 1 1 60 ASN H H 5.865 7.752 5.419 1.00 . A A . 57 ASN H 1 1
3 4761 1 1 60 ASN HA H 3.354 7.589 6.685 1.00 . A A . 57 ASN HA 1 1
3 4762 1 1 60 ASN HB2 H 6.051 8.589 7.545 1.00 . A A . 57 ASN HB2 1 1
3 4763 1 1 60 ASN HB3 H 4.658 8.837 8.582 1.00 . A A . 57 ASN HB3 1 1
3 4764 1 1 60 ASN HD21 H 5.179 6.026 6.541 1.00 . A A . 57 ASN HD21 1 1
3 4765 1 1 60 ASN HD22 H 5.378 4.909 7.838 1.00 . A A . 57 ASN HD22 1 1
3 4766 1 1 60 ASN N N 4.901 7.947 5.354 1.00 . A A . 57 ASN N 1 1
3 4767 1 1 60 ASN ND2 N 5.266 5.816 7.491 1.00 . A A . 57 ASN ND2 1 1
3 4768 1 1 60 ASN O O 2.529 9.997 7.051 1.00 . A A . 57 ASN O 1 1
3 4769 1 1 60 ASN OD1 O 5.356 6.624 9.567 1.00 . A A . 57 ASN OD1 1 1
3 4770 1 1 61 ARG C C 2.694 12.095 4.636 1.00 . A A . 58 ARG C 1 1
3 4771 1 1 61 ARG CA C 3.863 11.957 5.610 1.00 . A A . 58 ARG CA 1 1
3 4772 1 1 61 ARG CB C 5.053 12.790 5.124 1.00 . A A . 58 ARG CB 1 1
3 4773 1 1 61 ARG CD C 6.043 15.054 4.673 1.00 . A A . 58 ARG CD 1 1
3 4774 1 1 61 ARG CG C 4.831 14.292 5.188 1.00 . A A . 58 ARG CG 1 1
3 4775 1 1 61 ARG CZ C 8.057 15.468 6.043 1.00 . A A . 58 ARG CZ 1 1
3 4776 1 1 61 ARG H H 5.088 10.263 5.301 1.00 . A A . 58 ARG H 1 1
3 4777 1 1 61 ARG HA H 3.556 12.316 6.581 1.00 . A A . 58 ARG HA 1 1
3 4778 1 1 61 ARG HB2 H 5.914 12.553 5.732 1.00 . A A . 58 ARG HB2 1 1
3 4779 1 1 61 ARG HB3 H 5.267 12.524 4.100 1.00 . A A . 58 ARG HB3 1 1
3 4780 1 1 61 ARG HD2 H 6.145 14.871 3.614 1.00 . A A . 58 ARG HD2 1 1
3 4781 1 1 61 ARG HD3 H 5.886 16.110 4.841 1.00 . A A . 58 ARG HD3 1 1
3 4782 1 1 61 ARG HE H 7.545 13.701 5.264 1.00 . A A . 58 ARG HE 1 1
3 4783 1 1 61 ARG HG2 H 3.974 14.546 4.582 1.00 . A A . 58 ARG HG2 1 1
3 4784 1 1 61 ARG HG3 H 4.647 14.576 6.215 1.00 . A A . 58 ARG HG3 1 1
3 4785 1 1 61 ARG HH11 H 6.910 17.116 5.729 1.00 . A A . 58 ARG HH11 1 1
3 4786 1 1 61 ARG HH12 H 8.315 17.365 6.722 1.00 . A A . 58 ARG HH12 1 1
3 4787 1 1 61 ARG HH21 H 9.410 14.022 6.495 1.00 . A A . 58 ARG HH21 1 1
3 4788 1 1 61 ARG HH22 H 9.764 15.609 7.135 1.00 . A A . 58 ARG HH22 1 1
3 4789 1 1 61 ARG N N 4.269 10.567 5.750 1.00 . A A . 58 ARG N 1 1
3 4790 1 1 61 ARG NE N 7.277 14.646 5.344 1.00 . A A . 58 ARG NE 1 1
3 4791 1 1 61 ARG NH1 N 7.739 16.753 6.170 1.00 . A A . 58 ARG NH1 1 1
3 4792 1 1 61 ARG NH2 N 9.164 14.999 6.603 1.00 . A A . 58 ARG NH2 1 1
3 4793 1 1 61 ARG O O 1.747 12.839 4.888 1.00 . A A . 58 ARG O 1 1
3 4794 1 1 62 HIS C C 0.523 10.639 2.711 1.00 . A A . 59 HIS C 1 1
3 4795 1 1 62 HIS CA C 1.758 11.502 2.467 1.00 . A A . 59 HIS CA 1 1
3 4796 1 1 62 HIS CB C 2.365 11.143 1.108 1.00 . A A . 59 HIS CB 1 1
3 4797 1 1 62 HIS CD2 C 4.211 12.955 0.897 1.00 . A A . 59 HIS CD2 1 1
3 4798 1 1 62 HIS CE1 C 3.673 13.723 -1.083 1.00 . A A . 59 HIS CE1 1 1
3 4799 1 1 62 HIS CG C 3.131 12.258 0.468 1.00 . A A . 59 HIS CG 1 1
3 4800 1 1 62 HIS H H 3.478 10.711 3.426 1.00 . A A . 59 HIS H 1 1
3 4801 1 1 62 HIS HA H 1.453 12.536 2.441 1.00 . A A . 59 HIS HA 1 1
3 4802 1 1 62 HIS HB2 H 3.037 10.308 1.233 1.00 . A A . 59 HIS HB2 1 1
3 4803 1 1 62 HIS HB3 H 1.570 10.857 0.434 1.00 . A A . 59 HIS HB3 1 1
3 4804 1 1 62 HIS HD1 H 2.073 12.464 -1.354 1.00 . A A . 59 HIS HD1 1 1
3 4805 1 1 62 HIS HD2 H 4.728 12.821 1.836 1.00 . A A . 59 HIS HD2 1 1
3 4806 1 1 62 HIS HE1 H 3.679 14.294 -1.998 1.00 . A A . 59 HIS HE1 1 1
3 4807 1 1 62 HIS HE2 H 5.174 14.604 0.008 1.00 . A A . 59 HIS HE2 1 1
3 4808 1 1 62 HIS N N 2.754 11.363 3.529 1.00 . A A . 59 HIS N 1 1
3 4809 1 1 62 HIS ND1 N 2.822 12.766 -0.775 1.00 . A A . 59 HIS ND1 1 1
3 4810 1 1 62 HIS NE2 N 4.526 13.858 -0.086 1.00 . A A . 59 HIS NE2 1 1
3 4811 1 1 62 HIS O O -0.604 11.086 2.492 1.00 . A A . 59 HIS O 1 1
3 4812 1 1 63 PHE C C -0.352 7.797 4.663 1.00 . A A . 60 PHE C 1 1
3 4813 1 1 63 PHE CA C -0.379 8.469 3.298 1.00 . A A . 60 PHE CA 1 1
3 4814 1 1 63 PHE CB C -0.303 7.363 2.230 1.00 . A A . 60 PHE CB 1 1
3 4815 1 1 63 PHE CD1 C -0.647 8.325 -0.067 1.00 . A A . 60 PHE CD1 1 1
3 4816 1 1 63 PHE CD2 C 1.551 7.651 0.564 1.00 . A A . 60 PHE CD2 1 1
3 4817 1 1 63 PHE CE1 C -0.175 8.709 -1.308 1.00 . A A . 60 PHE CE1 1 1
3 4818 1 1 63 PHE CE2 C 2.029 8.031 -0.675 1.00 . A A . 60 PHE CE2 1 1
3 4819 1 1 63 PHE CG C 0.209 7.794 0.883 1.00 . A A . 60 PHE CG 1 1
3 4820 1 1 63 PHE CZ C 1.164 8.561 -1.612 1.00 . A A . 60 PHE CZ 1 1
3 4821 1 1 63 PHE H H 1.631 9.132 3.434 1.00 . A A . 60 PHE H 1 1
3 4822 1 1 63 PHE HA H -1.303 9.017 3.184 1.00 . A A . 60 PHE HA 1 1
3 4823 1 1 63 PHE HB2 H 0.349 6.580 2.586 1.00 . A A . 60 PHE HB2 1 1
3 4824 1 1 63 PHE HB3 H -1.294 6.954 2.090 1.00 . A A . 60 PHE HB3 1 1
3 4825 1 1 63 PHE HD1 H -1.694 8.438 0.168 1.00 . A A . 60 PHE HD1 1 1
3 4826 1 1 63 PHE HD2 H 2.229 7.238 1.297 1.00 . A A . 60 PHE HD2 1 1
3 4827 1 1 63 PHE HE1 H -0.854 9.123 -2.040 1.00 . A A . 60 PHE HE1 1 1
3 4828 1 1 63 PHE HE2 H 3.077 7.915 -0.910 1.00 . A A . 60 PHE HE2 1 1
3 4829 1 1 63 PHE HZ H 1.534 8.861 -2.582 1.00 . A A . 60 PHE HZ 1 1
3 4830 1 1 63 PHE N N 0.727 9.410 3.165 1.00 . A A . 60 PHE N 1 1
3 4831 1 1 63 PHE O O 0.571 7.999 5.452 1.00 . A A . 60 PHE O 1 1
3 4832 1 1 64 VAL C C -0.882 4.717 5.551 1.00 . A A . 61 VAL C 1 1
3 4833 1 1 64 VAL CA C -1.342 6.077 6.046 1.00 . A A . 61 VAL CA 1 1
3 4834 1 1 64 VAL CB C -2.709 5.936 6.750 1.00 . A A . 61 VAL CB 1 1
3 4835 1 1 64 VAL CG1 C -3.083 7.230 7.434 1.00 . A A . 61 VAL CG1 1 1
3 4836 1 1 64 VAL CG2 C -3.799 5.526 5.777 1.00 . A A . 61 VAL CG2 1 1
3 4837 1 1 64 VAL H H -2.173 7.035 4.357 1.00 . A A . 61 VAL H 1 1
3 4838 1 1 64 VAL HA H -0.622 6.448 6.765 1.00 . A A . 61 VAL HA 1 1
3 4839 1 1 64 VAL HB H -2.624 5.170 7.506 1.00 . A A . 61 VAL HB 1 1
3 4840 1 1 64 VAL HG11 H -4.048 7.120 7.905 1.00 . A A . 61 VAL HG11 1 1
3 4841 1 1 64 VAL HG12 H -2.343 7.471 8.182 1.00 . A A . 61 VAL HG12 1 1
3 4842 1 1 64 VAL HG13 H -3.128 8.023 6.703 1.00 . A A . 61 VAL HG13 1 1
3 4843 1 1 64 VAL HG21 H -3.541 4.580 5.322 1.00 . A A . 61 VAL HG21 1 1
3 4844 1 1 64 VAL HG22 H -4.734 5.426 6.306 1.00 . A A . 61 VAL HG22 1 1
3 4845 1 1 64 VAL HG23 H -3.901 6.278 5.008 1.00 . A A . 61 VAL HG23 1 1
3 4846 1 1 64 VAL N N -1.373 7.000 4.928 1.00 . A A . 61 VAL N 1 1
3 4847 1 1 64 VAL O O -1.444 4.168 4.602 1.00 . A A . 61 VAL O 1 1
3 4848 1 1 65 ASN C C -0.029 1.771 6.385 1.00 . A A . 62 ASN C 1 1
3 4849 1 1 65 ASN CA C 0.716 2.923 5.741 1.00 . A A . 62 ASN CA 1 1
3 4850 1 1 65 ASN CB C 2.208 2.862 6.061 1.00 . A A . 62 ASN CB 1 1
3 4851 1 1 65 ASN CG C 3.010 3.779 5.160 1.00 . A A . 62 ASN CG 1 1
3 4852 1 1 65 ASN H H 0.553 4.664 6.931 1.00 . A A . 62 ASN H 1 1
3 4853 1 1 65 ASN HA H 0.589 2.854 4.671 1.00 . A A . 62 ASN HA 1 1
3 4854 1 1 65 ASN HB2 H 2.365 3.161 7.087 1.00 . A A . 62 ASN HB2 1 1
3 4855 1 1 65 ASN HB3 H 2.562 1.850 5.926 1.00 . A A . 62 ASN HB3 1 1
3 4856 1 1 65 ASN HD21 H 2.704 5.312 6.393 1.00 . A A . 62 ASN HD21 1 1
3 4857 1 1 65 ASN HD22 H 3.626 5.652 4.971 1.00 . A A . 62 ASN HD22 1 1
3 4858 1 1 65 ASN N N 0.157 4.192 6.167 1.00 . A A . 62 ASN N 1 1
3 4859 1 1 65 ASN ND2 N 3.130 5.040 5.549 1.00 . A A . 62 ASN ND2 1 1
3 4860 1 1 65 ASN O O 0.206 1.429 7.545 1.00 . A A . 62 ASN O 1 1
3 4861 1 1 65 ASN OD1 O 3.502 3.365 4.114 1.00 . A A . 62 ASN OD1 1 1
3 4862 1 1 66 LEU C C -1.518 -1.156 5.319 1.00 . A A . 63 LEU C 1 1
3 4863 1 1 66 LEU CA C -1.776 0.112 6.116 1.00 . A A . 63 LEU CA 1 1
3 4864 1 1 66 LEU CB C -3.253 0.502 6.008 1.00 . A A . 63 LEU CB 1 1
3 4865 1 1 66 LEU CD1 C -4.201 -1.013 7.770 1.00 . A A . 63 LEU CD1 1 1
3 4866 1 1 66 LEU CD2 C -5.653 -0.188 5.916 1.00 . A A . 63 LEU CD2 1 1
3 4867 1 1 66 LEU CG C -4.252 -0.617 6.306 1.00 . A A . 63 LEU CG 1 1
3 4868 1 1 66 LEU H H -1.073 1.513 4.705 1.00 . A A . 63 LEU H 1 1
3 4869 1 1 66 LEU HA H -1.530 -0.064 7.152 1.00 . A A . 63 LEU HA 1 1
3 4870 1 1 66 LEU HB2 H -3.437 1.311 6.699 1.00 . A A . 63 LEU HB2 1 1
3 4871 1 1 66 LEU HB3 H -3.436 0.858 5.005 1.00 . A A . 63 LEU HB3 1 1
3 4872 1 1 66 LEU HD11 H -3.200 -1.334 8.022 1.00 . A A . 63 LEU HD11 1 1
3 4873 1 1 66 LEU HD12 H -4.470 -0.167 8.383 1.00 . A A . 63 LEU HD12 1 1
3 4874 1 1 66 LEU HD13 H -4.892 -1.823 7.948 1.00 . A A . 63 LEU HD13 1 1
3 4875 1 1 66 LEU HD21 H -5.917 0.709 6.455 1.00 . A A . 63 LEU HD21 1 1
3 4876 1 1 66 LEU HD22 H -5.688 0.006 4.854 1.00 . A A . 63 LEU HD22 1 1
3 4877 1 1 66 LEU HD23 H -6.351 -0.975 6.161 1.00 . A A . 63 LEU HD23 1 1
3 4878 1 1 66 LEU HG H -3.994 -1.485 5.718 1.00 . A A . 63 LEU HG 1 1
3 4879 1 1 66 LEU N N -0.948 1.197 5.629 1.00 . A A . 63 LEU N 1 1
3 4880 1 1 66 LEU O O -1.619 -1.157 4.090 1.00 . A A . 63 LEU O 1 1
3 4881 1 1 67 LYS C C -2.344 -4.284 5.474 1.00 . A A . 64 LYS C 1 1
3 4882 1 1 67 LYS CA C -1.032 -3.520 5.372 1.00 . A A . 64 LYS CA 1 1
3 4883 1 1 67 LYS CB C 0.106 -4.323 6.010 1.00 . A A . 64 LYS CB 1 1
3 4884 1 1 67 LYS CD C 0.150 -6.012 7.878 1.00 . A A . 64 LYS CD 1 1
3 4885 1 1 67 LYS CE C -0.823 -6.939 7.151 1.00 . A A . 64 LYS CE 1 1
3 4886 1 1 67 LYS CG C -0.070 -4.554 7.502 1.00 . A A . 64 LYS CG 1 1
3 4887 1 1 67 LYS H H -1.064 -2.158 6.985 1.00 . A A . 64 LYS H 1 1
3 4888 1 1 67 LYS HA H -0.807 -3.347 4.330 1.00 . A A . 64 LYS HA 1 1
3 4889 1 1 67 LYS HB2 H 0.170 -5.286 5.524 1.00 . A A . 64 LYS HB2 1 1
3 4890 1 1 67 LYS HB3 H 1.034 -3.792 5.858 1.00 . A A . 64 LYS HB3 1 1
3 4891 1 1 67 LYS HD2 H 1.160 -6.292 7.617 1.00 . A A . 64 LYS HD2 1 1
3 4892 1 1 67 LYS HD3 H 0.008 -6.121 8.942 1.00 . A A . 64 LYS HD3 1 1
3 4893 1 1 67 LYS HE2 H -1.820 -6.535 7.239 1.00 . A A . 64 LYS HE2 1 1
3 4894 1 1 67 LYS HE3 H -0.546 -6.983 6.107 1.00 . A A . 64 LYS HE3 1 1
3 4895 1 1 67 LYS HG2 H 0.645 -3.946 8.036 1.00 . A A . 64 LYS HG2 1 1
3 4896 1 1 67 LYS HG3 H -1.072 -4.266 7.783 1.00 . A A . 64 LYS HG3 1 1
3 4897 1 1 67 LYS HZ1 H -1.463 -8.935 7.184 1.00 . A A . 64 LYS HZ1 1 1
3 4898 1 1 67 LYS HZ2 H 0.155 -8.718 7.662 1.00 . A A . 64 LYS HZ2 1 1
3 4899 1 1 67 LYS HZ3 H -1.112 -8.291 8.712 1.00 . A A . 64 LYS HZ3 1 1
3 4900 1 1 67 LYS N N -1.188 -2.230 6.015 1.00 . A A . 64 LYS N 1 1
3 4901 1 1 67 LYS NZ N -0.808 -8.315 7.714 1.00 . A A . 64 LYS NZ 1 1
3 4902 1 1 67 LYS O O -2.950 -4.352 6.545 1.00 . A A . 64 LYS O 1 1
3 4903 1 1 68 MET C C -3.886 -6.891 3.634 1.00 . A A . 65 MET C 1 1
3 4904 1 1 68 MET CA C -4.050 -5.563 4.351 1.00 . A A . 65 MET CA 1 1
3 4905 1 1 68 MET CB C -5.138 -4.725 3.669 1.00 . A A . 65 MET CB 1 1
3 4906 1 1 68 MET CE C -8.636 -6.590 4.956 1.00 . A A . 65 MET CE 1 1
3 4907 1 1 68 MET CG C -6.503 -5.396 3.662 1.00 . A A . 65 MET CG 1 1
3 4908 1 1 68 MET H H -2.265 -4.767 3.536 1.00 . A A . 65 MET H 1 1
3 4909 1 1 68 MET HA H -4.341 -5.750 5.373 1.00 . A A . 65 MET HA 1 1
3 4910 1 1 68 MET HB2 H -5.228 -3.782 4.187 1.00 . A A . 65 MET HB2 1 1
3 4911 1 1 68 MET HB3 H -4.847 -4.539 2.646 1.00 . A A . 65 MET HB3 1 1
3 4912 1 1 68 MET HE1 H -9.139 -6.844 5.877 1.00 . A A . 65 MET HE1 1 1
3 4913 1 1 68 MET HE2 H -9.280 -5.962 4.355 1.00 . A A . 65 MET HE2 1 1
3 4914 1 1 68 MET HE3 H -8.402 -7.492 4.411 1.00 . A A . 65 MET HE3 1 1
3 4915 1 1 68 MET HG2 H -7.205 -4.755 3.146 1.00 . A A . 65 MET HG2 1 1
3 4916 1 1 68 MET HG3 H -6.424 -6.337 3.138 1.00 . A A . 65 MET HG3 1 1
3 4917 1 1 68 MET N N -2.794 -4.839 4.368 1.00 . A A . 65 MET N 1 1
3 4918 1 1 68 MET O O -3.579 -6.931 2.443 1.00 . A A . 65 MET O 1 1
3 4919 1 1 68 MET SD S -7.124 -5.708 5.326 1.00 . A A . 65 MET SD 1 1
3 4920 1 1 69 ASP C C -5.212 -9.515 2.870 1.00 . A A . 66 ASP C 1 1
3 4921 1 1 69 ASP CA C -4.005 -9.296 3.758 1.00 . A A . 66 ASP CA 1 1
3 4922 1 1 69 ASP CB C -3.939 -10.403 4.798 1.00 . A A . 66 ASP CB 1 1
3 4923 1 1 69 ASP CG C -2.582 -10.519 5.468 1.00 . A A . 66 ASP CG 1 1
3 4924 1 1 69 ASP H H -4.257 -7.901 5.320 1.00 . A A . 66 ASP H 1 1
3 4925 1 1 69 ASP HA H -3.114 -9.334 3.146 1.00 . A A . 66 ASP HA 1 1
3 4926 1 1 69 ASP HB2 H -4.681 -10.217 5.561 1.00 . A A . 66 ASP HB2 1 1
3 4927 1 1 69 ASP HB3 H -4.159 -11.337 4.306 1.00 . A A . 66 ASP HB3 1 1
3 4928 1 1 69 ASP N N -4.068 -7.981 4.365 1.00 . A A . 66 ASP N 1 1
3 4929 1 1 69 ASP O O -6.332 -9.137 3.214 1.00 . A A . 66 ASP O 1 1
3 4930 1 1 69 ASP OD1 O -1.642 -11.037 4.830 1.00 . A A . 66 ASP OD1 1 1
3 4931 1 1 69 ASP OD2 O -2.457 -10.118 6.646 1.00 . A A . 66 ASP OD2 1 1
3 4932 1 1 70 MET C C -6.743 -11.623 0.879 1.00 . A A . 67 MET C 1 1
3 4933 1 1 70 MET CA C -6.002 -10.299 0.726 1.00 . A A . 67 MET CA 1 1
3 4934 1 1 70 MET CB C -5.356 -10.194 -0.645 1.00 . A A . 67 MET CB 1 1
3 4935 1 1 70 MET CE C -5.003 -11.118 -3.608 1.00 . A A . 67 MET CE 1 1
3 4936 1 1 70 MET CG C -6.267 -9.586 -1.699 1.00 . A A . 67 MET CG 1 1
3 4937 1 1 70 MET H H -4.089 -10.540 1.588 1.00 . A A . 67 MET H 1 1
3 4938 1 1 70 MET HA H -6.708 -9.491 0.845 1.00 . A A . 67 MET HA 1 1
3 4939 1 1 70 MET HB2 H -4.468 -9.584 -0.555 1.00 . A A . 67 MET HB2 1 1
3 4940 1 1 70 MET HB3 H -5.070 -11.183 -0.971 1.00 . A A . 67 MET HB3 1 1
3 4941 1 1 70 MET HE1 H -5.899 -11.719 -3.675 1.00 . A A . 67 MET HE1 1 1
3 4942 1 1 70 MET HE2 H -4.455 -11.184 -4.533 1.00 . A A . 67 MET HE2 1 1
3 4943 1 1 70 MET HE3 H -4.388 -11.478 -2.799 1.00 . A A . 67 MET HE3 1 1
3 4944 1 1 70 MET HG2 H -7.133 -10.221 -1.816 1.00 . A A . 67 MET HG2 1 1
3 4945 1 1 70 MET HG3 H -6.580 -8.609 -1.363 1.00 . A A . 67 MET HG3 1 1
3 4946 1 1 70 MET N N -4.982 -10.155 1.744 1.00 . A A . 67 MET N 1 1
3 4947 1 1 70 MET O O -7.548 -12.007 0.030 1.00 . A A . 67 MET O 1 1
3 4948 1 1 70 MET SD S -5.457 -9.417 -3.298 1.00 . A A . 67 MET SD 1 1
3 4949 1 1 71 GLU C C -7.788 -13.504 3.627 1.00 . A A . 68 GLU C 1 1
3 4950 1 1 71 GLU CA C -7.113 -13.583 2.260 1.00 . A A . 68 GLU CA 1 1
3 4951 1 1 71 GLU CB C -6.122 -14.746 2.224 1.00 . A A . 68 GLU CB 1 1
3 4952 1 1 71 GLU CD C -3.928 -15.693 3.016 1.00 . A A . 68 GLU CD 1 1
3 4953 1 1 71 GLU CG C -4.915 -14.555 3.129 1.00 . A A . 68 GLU CG 1 1
3 4954 1 1 71 GLU H H -5.726 -12.014 2.546 1.00 . A A . 68 GLU H 1 1
3 4955 1 1 71 GLU HA H -7.870 -13.743 1.508 1.00 . A A . 68 GLU HA 1 1
3 4956 1 1 71 GLU HB2 H -6.632 -15.648 2.529 1.00 . A A . 68 GLU HB2 1 1
3 4957 1 1 71 GLU HB3 H -5.768 -14.869 1.211 1.00 . A A . 68 GLU HB3 1 1
3 4958 1 1 71 GLU HG2 H -4.417 -13.637 2.856 1.00 . A A . 68 GLU HG2 1 1
3 4959 1 1 71 GLU HG3 H -5.255 -14.491 4.153 1.00 . A A . 68 GLU HG3 1 1
3 4960 1 1 71 GLU N N -6.434 -12.334 1.949 1.00 . A A . 68 GLU N 1 1
3 4961 1 1 71 GLU O O -8.302 -14.500 4.137 1.00 . A A . 68 GLU O 1 1
3 4962 1 1 71 GLU OE1 O -3.279 -15.812 1.960 1.00 . A A . 68 GLU OE1 1 1
3 4963 1 1 71 GLU OE2 O -3.810 -16.485 3.973 1.00 . A A . 68 GLU OE2 1 1
3 4964 1 1 72 LYS C C -9.418 -10.995 5.472 1.00 . A A . 69 LYS C 1 1
3 4965 1 1 72 LYS CA C -8.368 -12.093 5.528 1.00 . A A . 69 LYS CA 1 1
3 4966 1 1 72 LYS CB C -7.279 -11.697 6.527 1.00 . A A . 69 LYS CB 1 1
3 4967 1 1 72 LYS CD C -5.060 -12.187 7.572 1.00 . A A . 69 LYS CD 1 1
3 4968 1 1 72 LYS CE C -3.831 -13.077 7.557 1.00 . A A . 69 LYS CE 1 1
3 4969 1 1 72 LYS CG C -6.134 -12.690 6.623 1.00 . A A . 69 LYS CG 1 1
3 4970 1 1 72 LYS H H -7.416 -11.542 3.725 1.00 . A A . 69 LYS H 1 1
3 4971 1 1 72 LYS HA H -8.834 -13.012 5.850 1.00 . A A . 69 LYS HA 1 1
3 4972 1 1 72 LYS HB2 H -6.870 -10.742 6.231 1.00 . A A . 69 LYS HB2 1 1
3 4973 1 1 72 LYS HB3 H -7.724 -11.599 7.506 1.00 . A A . 69 LYS HB3 1 1
3 4974 1 1 72 LYS HD2 H -4.772 -11.189 7.274 1.00 . A A . 69 LYS HD2 1 1
3 4975 1 1 72 LYS HD3 H -5.464 -12.162 8.573 1.00 . A A . 69 LYS HD3 1 1
3 4976 1 1 72 LYS HE2 H -4.087 -14.031 7.994 1.00 . A A . 69 LYS HE2 1 1
3 4977 1 1 72 LYS HE3 H -3.518 -13.220 6.534 1.00 . A A . 69 LYS HE3 1 1
3 4978 1 1 72 LYS HG2 H -6.513 -13.633 6.990 1.00 . A A . 69 LYS HG2 1 1
3 4979 1 1 72 LYS HG3 H -5.702 -12.829 5.643 1.00 . A A . 69 LYS HG3 1 1
3 4980 1 1 72 LYS HZ1 H -1.862 -13.076 8.258 1.00 . A A . 69 LYS HZ1 1 1
3 4981 1 1 72 LYS HZ2 H -2.483 -11.526 7.952 1.00 . A A . 69 LYS HZ2 1 1
3 4982 1 1 72 LYS HZ3 H -2.973 -12.380 9.334 1.00 . A A . 69 LYS HZ3 1 1
3 4983 1 1 72 LYS N N -7.794 -12.307 4.205 1.00 . A A . 69 LYS N 1 1
3 4984 1 1 72 LYS NZ N -2.711 -12.474 8.328 1.00 . A A . 69 LYS NZ 1 1
3 4985 1 1 72 LYS O O -9.333 -10.098 4.632 1.00 . A A . 69 LYS O 1 1
3 4986 1 1 73 GLY C C -12.181 -9.904 5.105 1.00 . A A . 70 GLY C 1 1
3 4987 1 1 73 GLY CA C -11.442 -10.064 6.419 1.00 . A A . 70 GLY CA 1 1
3 4988 1 1 73 GLY H H -10.430 -11.840 6.981 1.00 . A A . 70 GLY H 1 1
3 4989 1 1 73 GLY HA2 H -12.148 -10.334 7.188 1.00 . A A . 70 GLY HA2 1 1
3 4990 1 1 73 GLY HA3 H -10.988 -9.119 6.680 1.00 . A A . 70 GLY HA3 1 1
3 4991 1 1 73 GLY N N -10.405 -11.077 6.357 1.00 . A A . 70 GLY N 1 1
3 4992 1 1 73 GLY O O -12.653 -10.884 4.521 1.00 . A A . 70 GLY O 1 1
3 4993 1 1 74 GLU C C -11.840 -8.351 2.252 1.00 . A A . 71 GLU C 1 1
3 4994 1 1 74 GLU CA C -12.898 -8.383 3.351 1.00 . A A . 71 GLU CA 1 1
3 4995 1 1 74 GLU CB C -13.670 -7.055 3.381 1.00 . A A . 71 GLU CB 1 1
3 4996 1 1 74 GLU CD C -12.634 -5.724 5.273 1.00 . A A . 71 GLU CD 1 1
3 4997 1 1 74 GLU CG C -12.832 -5.844 3.775 1.00 . A A . 71 GLU CG 1 1
3 4998 1 1 74 GLU H H -11.927 -7.917 5.176 1.00 . A A . 71 GLU H 1 1
3 4999 1 1 74 GLU HA H -13.589 -9.184 3.137 1.00 . A A . 71 GLU HA 1 1
3 5000 1 1 74 GLU HB2 H -14.078 -6.873 2.399 1.00 . A A . 71 GLU HB2 1 1
3 5001 1 1 74 GLU HB3 H -14.485 -7.146 4.086 1.00 . A A . 71 GLU HB3 1 1
3 5002 1 1 74 GLU HG2 H -11.863 -5.931 3.308 1.00 . A A . 71 GLU HG2 1 1
3 5003 1 1 74 GLU HG3 H -13.324 -4.951 3.418 1.00 . A A . 71 GLU HG3 1 1
3 5004 1 1 74 GLU N N -12.280 -8.668 4.637 1.00 . A A . 71 GLU N 1 1
3 5005 1 1 74 GLU O O -12.119 -7.966 1.118 1.00 . A A . 71 GLU O 1 1
3 5006 1 1 74 GLU OE1 O -11.672 -6.318 5.800 1.00 . A A . 71 GLU OE1 1 1
3 5007 1 1 74 GLU OE2 O -13.444 -5.040 5.931 1.00 . A A . 71 GLU OE2 1 1
3 5008 1 1 75 GLY C C -9.835 -9.740 0.473 1.00 . A A . 72 GLY C 1 1
3 5009 1 1 75 GLY CA C -9.541 -8.817 1.636 1.00 . A A . 72 GLY CA 1 1
3 5010 1 1 75 GLY H H -10.467 -9.067 3.523 1.00 . A A . 72 GLY H 1 1
3 5011 1 1 75 GLY HA2 H -9.373 -7.821 1.257 1.00 . A A . 72 GLY HA2 1 1
3 5012 1 1 75 GLY HA3 H -8.646 -9.159 2.135 1.00 . A A . 72 GLY HA3 1 1
3 5013 1 1 75 GLY N N -10.628 -8.777 2.597 1.00 . A A . 72 GLY N 1 1
3 5014 1 1 75 GLY O O -9.418 -9.482 -0.655 1.00 . A A . 72 GLY O 1 1
3 5015 1 1 76 VAL C C -11.935 -11.040 -1.261 1.00 . A A . 73 VAL C 1 1
3 5016 1 1 76 VAL CA C -10.967 -11.739 -0.308 1.00 . A A . 73 VAL CA 1 1
3 5017 1 1 76 VAL CB C -11.601 -13.030 0.269 1.00 . A A . 73 VAL CB 1 1
3 5018 1 1 76 VAL CG1 C -12.829 -12.718 1.113 1.00 . A A . 73 VAL CG1 1 1
3 5019 1 1 76 VAL CG2 C -11.945 -14.010 -0.844 1.00 . A A . 73 VAL CG2 1 1
3 5020 1 1 76 VAL H H -10.828 -10.994 1.672 1.00 . A A . 73 VAL H 1 1
3 5021 1 1 76 VAL HA H -10.077 -12.016 -0.860 1.00 . A A . 73 VAL HA 1 1
3 5022 1 1 76 VAL HB H -10.870 -13.499 0.911 1.00 . A A . 73 VAL HB 1 1
3 5023 1 1 76 VAL HG11 H -13.252 -13.641 1.485 1.00 . A A . 73 VAL HG11 1 1
3 5024 1 1 76 VAL HG12 H -12.544 -12.091 1.947 1.00 . A A . 73 VAL HG12 1 1
3 5025 1 1 76 VAL HG13 H -13.562 -12.203 0.508 1.00 . A A . 73 VAL HG13 1 1
3 5026 1 1 76 VAL HG21 H -12.661 -13.559 -1.515 1.00 . A A . 73 VAL HG21 1 1
3 5027 1 1 76 VAL HG22 H -11.049 -14.262 -1.393 1.00 . A A . 73 VAL HG22 1 1
3 5028 1 1 76 VAL HG23 H -12.367 -14.906 -0.414 1.00 . A A . 73 VAL HG23 1 1
3 5029 1 1 76 VAL N N -10.560 -10.818 0.746 1.00 . A A . 73 VAL N 1 1
3 5030 1 1 76 VAL O O -11.887 -11.234 -2.478 1.00 . A A . 73 VAL O 1 1
3 5031 1 1 77 GLU C C -12.915 -8.399 -2.337 1.00 . A A . 74 GLU C 1 1
3 5032 1 1 77 GLU CA C -13.700 -9.390 -1.494 1.00 . A A . 74 GLU CA 1 1
3 5033 1 1 77 GLU CB C -14.698 -8.656 -0.597 1.00 . A A . 74 GLU CB 1 1
3 5034 1 1 77 GLU CD C -16.501 -10.395 -0.853 1.00 . A A . 74 GLU CD 1 1
3 5035 1 1 77 GLU CG C -15.665 -9.584 0.114 1.00 . A A . 74 GLU CG 1 1
3 5036 1 1 77 GLU H H -12.796 -10.101 0.276 1.00 . A A . 74 GLU H 1 1
3 5037 1 1 77 GLU HA H -14.240 -10.056 -2.151 1.00 . A A . 74 GLU HA 1 1
3 5038 1 1 77 GLU HB2 H -14.150 -8.100 0.150 1.00 . A A . 74 GLU HB2 1 1
3 5039 1 1 77 GLU HB3 H -15.268 -7.966 -1.200 1.00 . A A . 74 GLU HB3 1 1
3 5040 1 1 77 GLU HG2 H -15.100 -10.264 0.733 1.00 . A A . 74 GLU HG2 1 1
3 5041 1 1 77 GLU HG3 H -16.325 -8.995 0.733 1.00 . A A . 74 GLU HG3 1 1
3 5042 1 1 77 GLU N N -12.787 -10.192 -0.699 1.00 . A A . 74 GLU N 1 1
3 5043 1 1 77 GLU O O -13.190 -8.229 -3.519 1.00 . A A . 74 GLU O 1 1
3 5044 1 1 77 GLU OE1 O -17.533 -9.881 -1.331 1.00 . A A . 74 GLU OE1 1 1
3 5045 1 1 77 GLU OE2 O -16.122 -11.542 -1.155 1.00 . A A . 74 GLU OE2 1 1
3 5046 1 1 78 LEU C C -10.350 -7.533 -3.593 1.00 . A A . 75 LEU C 1 1
3 5047 1 1 78 LEU CA C -11.031 -6.838 -2.420 1.00 . A A . 75 LEU CA 1 1
3 5048 1 1 78 LEU CB C -9.971 -6.286 -1.461 1.00 . A A . 75 LEU CB 1 1
3 5049 1 1 78 LEU CD1 C -9.378 -5.176 0.708 1.00 . A A . 75 LEU CD1 1 1
3 5050 1 1 78 LEU CD2 C -11.364 -4.388 -0.590 1.00 . A A . 75 LEU CD2 1 1
3 5051 1 1 78 LEU CG C -10.517 -5.593 -0.209 1.00 . A A . 75 LEU CG 1 1
3 5052 1 1 78 LEU H H -11.779 -7.927 -0.761 1.00 . A A . 75 LEU H 1 1
3 5053 1 1 78 LEU HA H -11.631 -6.022 -2.797 1.00 . A A . 75 LEU HA 1 1
3 5054 1 1 78 LEU HB2 H -9.336 -7.105 -1.150 1.00 . A A . 75 LEU HB2 1 1
3 5055 1 1 78 LEU HB3 H -9.368 -5.572 -2.002 1.00 . A A . 75 LEU HB3 1 1
3 5056 1 1 78 LEU HD11 H -8.837 -6.052 1.033 1.00 . A A . 75 LEU HD11 1 1
3 5057 1 1 78 LEU HD12 H -8.708 -4.517 0.172 1.00 . A A . 75 LEU HD12 1 1
3 5058 1 1 78 LEU HD13 H -9.778 -4.657 1.567 1.00 . A A . 75 LEU HD13 1 1
3 5059 1 1 78 LEU HD21 H -10.759 -3.685 -1.142 1.00 . A A . 75 LEU HD21 1 1
3 5060 1 1 78 LEU HD22 H -12.191 -4.711 -1.205 1.00 . A A . 75 LEU HD22 1 1
3 5061 1 1 78 LEU HD23 H -11.742 -3.916 0.305 1.00 . A A . 75 LEU HD23 1 1
3 5062 1 1 78 LEU HG H -11.145 -6.286 0.335 1.00 . A A . 75 LEU HG 1 1
3 5063 1 1 78 LEU N N -11.918 -7.768 -1.721 1.00 . A A . 75 LEU N 1 1
3 5064 1 1 78 LEU O O -10.140 -6.932 -4.649 1.00 . A A . 75 LEU O 1 1
3 5065 1 1 79 ARG C C -10.332 -9.671 -5.672 1.00 . A A . 76 ARG C 1 1
3 5066 1 1 79 ARG CA C -9.423 -9.628 -4.445 1.00 . A A . 76 ARG CA 1 1
3 5067 1 1 79 ARG CB C -9.179 -11.047 -3.915 1.00 . A A . 76 ARG CB 1 1
3 5068 1 1 79 ARG CD C -8.281 -13.363 -4.334 1.00 . A A . 76 ARG CD 1 1
3 5069 1 1 79 ARG CG C -8.434 -11.951 -4.884 1.00 . A A . 76 ARG CG 1 1
3 5070 1 1 79 ARG CZ C -6.592 -14.181 -2.718 1.00 . A A . 76 ARG CZ 1 1
3 5071 1 1 79 ARG H H -10.186 -9.207 -2.518 1.00 . A A . 76 ARG H 1 1
3 5072 1 1 79 ARG HA H -8.479 -9.184 -4.721 1.00 . A A . 76 ARG HA 1 1
3 5073 1 1 79 ARG HB2 H -8.603 -10.983 -3.003 1.00 . A A . 76 ARG HB2 1 1
3 5074 1 1 79 ARG HB3 H -10.133 -11.505 -3.695 1.00 . A A . 76 ARG HB3 1 1
3 5075 1 1 79 ARG HD2 H -9.260 -13.804 -4.238 1.00 . A A . 76 ARG HD2 1 1
3 5076 1 1 79 ARG HD3 H -7.694 -13.943 -5.030 1.00 . A A . 76 ARG HD3 1 1
3 5077 1 1 79 ARG HE H -7.976 -12.787 -2.333 1.00 . A A . 76 ARG HE 1 1
3 5078 1 1 79 ARG HG2 H -8.981 -11.995 -5.813 1.00 . A A . 76 ARG HG2 1 1
3 5079 1 1 79 ARG HG3 H -7.451 -11.534 -5.062 1.00 . A A . 76 ARG HG3 1 1
3 5080 1 1 79 ARG HH11 H -6.456 -15.022 -4.560 1.00 . A A . 76 ARG HH11 1 1
3 5081 1 1 79 ARG HH12 H -5.280 -15.575 -3.408 1.00 . A A . 76 ARG HH12 1 1
3 5082 1 1 79 ARG HH21 H -6.459 -13.538 -0.800 1.00 . A A . 76 ARG HH21 1 1
3 5083 1 1 79 ARG HH22 H -5.315 -14.772 -1.247 1.00 . A A . 76 ARG HH22 1 1
3 5084 1 1 79 ARG N N -10.024 -8.807 -3.400 1.00 . A A . 76 ARG N 1 1
3 5085 1 1 79 ARG NE N -7.621 -13.386 -3.025 1.00 . A A . 76 ARG NE 1 1
3 5086 1 1 79 ARG NH1 N -6.074 -14.993 -3.634 1.00 . A A . 76 ARG NH1 1 1
3 5087 1 1 79 ARG NH2 N -6.079 -14.155 -1.492 1.00 . A A . 76 ARG NH2 1 1
3 5088 1 1 79 ARG O O -9.869 -9.559 -6.809 1.00 . A A . 76 ARG O 1 1
3 5089 1 1 80 LYS C C -12.890 -8.415 -7.008 1.00 . A A . 77 LYS C 1 1
3 5090 1 1 80 LYS CA C -12.618 -9.832 -6.504 1.00 . A A . 77 LYS CA 1 1
3 5091 1 1 80 LYS CB C -13.933 -10.472 -6.035 1.00 . A A . 77 LYS CB 1 1
3 5092 1 1 80 LYS CD C -12.947 -12.588 -5.055 1.00 . A A . 77 LYS CD 1 1
3 5093 1 1 80 LYS CE C -13.090 -14.099 -4.951 1.00 . A A . 77 LYS CE 1 1
3 5094 1 1 80 LYS CG C -13.943 -11.998 -6.041 1.00 . A A . 77 LYS CG 1 1
3 5095 1 1 80 LYS H H -11.929 -9.940 -4.499 1.00 . A A . 77 LYS H 1 1
3 5096 1 1 80 LYS HA H -12.216 -10.417 -7.319 1.00 . A A . 77 LYS HA 1 1
3 5097 1 1 80 LYS HB2 H -14.138 -10.142 -5.028 1.00 . A A . 77 LYS HB2 1 1
3 5098 1 1 80 LYS HB3 H -14.730 -10.131 -6.680 1.00 . A A . 77 LYS HB3 1 1
3 5099 1 1 80 LYS HD2 H -11.946 -12.354 -5.385 1.00 . A A . 77 LYS HD2 1 1
3 5100 1 1 80 LYS HD3 H -13.118 -12.153 -4.082 1.00 . A A . 77 LYS HD3 1 1
3 5101 1 1 80 LYS HE2 H -12.365 -14.465 -4.241 1.00 . A A . 77 LYS HE2 1 1
3 5102 1 1 80 LYS HE3 H -14.085 -14.328 -4.599 1.00 . A A . 77 LYS HE3 1 1
3 5103 1 1 80 LYS HG2 H -14.932 -12.339 -5.778 1.00 . A A . 77 LYS HG2 1 1
3 5104 1 1 80 LYS HG3 H -13.699 -12.343 -7.036 1.00 . A A . 77 LYS HG3 1 1
3 5105 1 1 80 LYS HZ1 H -13.038 -15.803 -6.159 1.00 . A A . 77 LYS HZ1 1 1
3 5106 1 1 80 LYS HZ2 H -13.524 -14.399 -6.976 1.00 . A A . 77 LYS HZ2 1 1
3 5107 1 1 80 LYS HZ3 H -11.892 -14.630 -6.581 1.00 . A A . 77 LYS HZ3 1 1
3 5108 1 1 80 LYS N N -11.628 -9.826 -5.430 1.00 . A A . 77 LYS N 1 1
3 5109 1 1 80 LYS NZ N -12.871 -14.777 -6.256 1.00 . A A . 77 LYS NZ 1 1
3 5110 1 1 80 LYS O O -13.239 -8.216 -8.168 1.00 . A A . 77 LYS O 1 1
3 5111 1 1 81 LYS C C -12.006 -5.414 -7.359 1.00 . A A . 78 LYS C 1 1
3 5112 1 1 81 LYS CA C -13.043 -6.052 -6.442 1.00 . A A . 78 LYS CA 1 1
3 5113 1 1 81 LYS CB C -13.150 -5.229 -5.156 1.00 . A A . 78 LYS CB 1 1
3 5114 1 1 81 LYS CD C -14.401 -4.729 -3.039 1.00 . A A . 78 LYS CD 1 1
3 5115 1 1 81 LYS CE C -15.668 -4.983 -2.242 1.00 . A A . 78 LYS CE 1 1
3 5116 1 1 81 LYS CG C -14.378 -5.543 -4.322 1.00 . A A . 78 LYS CG 1 1
3 5117 1 1 81 LYS H H -12.386 -7.655 -5.234 1.00 . A A . 78 LYS H 1 1
3 5118 1 1 81 LYS HA H -13.999 -6.042 -6.939 1.00 . A A . 78 LYS HA 1 1
3 5119 1 1 81 LYS HB2 H -12.275 -5.419 -4.551 1.00 . A A . 78 LYS HB2 1 1
3 5120 1 1 81 LYS HB3 H -13.174 -4.186 -5.414 1.00 . A A . 78 LYS HB3 1 1
3 5121 1 1 81 LYS HD2 H -13.548 -5.002 -2.437 1.00 . A A . 78 LYS HD2 1 1
3 5122 1 1 81 LYS HD3 H -14.345 -3.678 -3.288 1.00 . A A . 78 LYS HD3 1 1
3 5123 1 1 81 LYS HE2 H -15.765 -6.044 -2.074 1.00 . A A . 78 LYS HE2 1 1
3 5124 1 1 81 LYS HE3 H -15.590 -4.475 -1.292 1.00 . A A . 78 LYS HE3 1 1
3 5125 1 1 81 LYS HG2 H -15.263 -5.319 -4.896 1.00 . A A . 78 LYS HG2 1 1
3 5126 1 1 81 LYS HG3 H -14.363 -6.591 -4.068 1.00 . A A . 78 LYS HG3 1 1
3 5127 1 1 81 LYS HZ1 H -17.039 -5.054 -3.823 1.00 . A A . 78 LYS HZ1 1 1
3 5128 1 1 81 LYS HZ2 H -17.720 -4.588 -2.338 1.00 . A A . 78 LYS HZ2 1 1
3 5129 1 1 81 LYS HZ3 H -16.765 -3.494 -3.216 1.00 . A A . 78 LYS HZ3 1 1
3 5130 1 1 81 LYS N N -12.724 -7.437 -6.128 1.00 . A A . 78 LYS N 1 1
3 5131 1 1 81 LYS NZ N -16.880 -4.497 -2.953 1.00 . A A . 78 LYS NZ 1 1
3 5132 1 1 81 LYS O O -12.352 -4.784 -8.357 1.00 . A A . 78 LYS O 1 1
3 5133 1 1 82 TYR C C -8.956 -5.746 -8.727 1.00 . A A . 79 TYR C 1 1
3 5134 1 1 82 TYR CA C -9.670 -4.858 -7.715 1.00 . A A . 79 TYR CA 1 1
3 5135 1 1 82 TYR CB C -8.681 -4.273 -6.705 1.00 . A A . 79 TYR CB 1 1
3 5136 1 1 82 TYR CD1 C -9.950 -3.546 -4.644 1.00 . A A . 79 TYR CD1 1 1
3 5137 1 1 82 TYR CD2 C -9.268 -1.872 -6.198 1.00 . A A . 79 TYR CD2 1 1
3 5138 1 1 82 TYR CE1 C -10.536 -2.579 -3.851 1.00 . A A . 79 TYR CE1 1 1
3 5139 1 1 82 TYR CE2 C -9.851 -0.899 -5.411 1.00 . A A . 79 TYR CE2 1 1
3 5140 1 1 82 TYR CG C -9.305 -3.210 -5.828 1.00 . A A . 79 TYR CG 1 1
3 5141 1 1 82 TYR CZ C -10.486 -1.255 -4.239 1.00 . A A . 79 TYR CZ 1 1
3 5142 1 1 82 TYR H H -10.506 -6.167 -6.267 1.00 . A A . 79 TYR H 1 1
3 5143 1 1 82 TYR HA H -10.130 -4.040 -8.251 1.00 . A A . 79 TYR HA 1 1
3 5144 1 1 82 TYR HB2 H -8.313 -5.063 -6.067 1.00 . A A . 79 TYR HB2 1 1
3 5145 1 1 82 TYR HB3 H -7.853 -3.827 -7.236 1.00 . A A . 79 TYR HB3 1 1
3 5146 1 1 82 TYR HD1 H -9.986 -4.584 -4.343 1.00 . A A . 79 TYR HD1 1 1
3 5147 1 1 82 TYR HD2 H -8.769 -1.594 -7.114 1.00 . A A . 79 TYR HD2 1 1
3 5148 1 1 82 TYR HE1 H -11.036 -2.863 -2.936 1.00 . A A . 79 TYR HE1 1 1
3 5149 1 1 82 TYR HE2 H -9.812 0.136 -5.715 1.00 . A A . 79 TYR HE2 1 1
3 5150 1 1 82 TYR HH H -11.700 0.224 -3.974 1.00 . A A . 79 TYR HH 1 1
3 5151 1 1 82 TYR N N -10.735 -5.568 -7.016 1.00 . A A . 79 TYR N 1 1
3 5152 1 1 82 TYR O O -8.021 -5.300 -9.398 1.00 . A A . 79 TYR O 1 1
3 5153 1 1 82 TYR OH O -11.064 -0.284 -3.452 1.00 . A A . 79 TYR OH 1 1
3 5154 1 1 83 GLY C C -7.373 -8.077 -9.762 1.00 . A A . 80 GLY C 1 1
3 5155 1 1 83 GLY CA C -8.878 -7.908 -9.836 1.00 . A A . 80 GLY CA 1 1
3 5156 1 1 83 GLY H H -10.098 -7.302 -8.215 1.00 . A A . 80 GLY H 1 1
3 5157 1 1 83 GLY HA2 H -9.342 -8.875 -9.703 1.00 . A A . 80 GLY HA2 1 1
3 5158 1 1 83 GLY HA3 H -9.138 -7.532 -10.815 1.00 . A A . 80 GLY HA3 1 1
3 5159 1 1 83 GLY N N -9.402 -6.995 -8.831 1.00 . A A . 80 GLY N 1 1
3 5160 1 1 83 GLY O O -6.640 -7.608 -10.638 1.00 . A A . 80 GLY O 1 1
3 5161 1 1 84 VAL C C -4.903 -9.778 -9.692 1.00 . A A . 81 VAL C 1 1
3 5162 1 1 84 VAL CA C -5.485 -8.981 -8.524 1.00 . A A . 81 VAL CA 1 1
3 5163 1 1 84 VAL CB C -5.204 -9.720 -7.195 1.00 . A A . 81 VAL CB 1 1
3 5164 1 1 84 VAL CG1 C -5.842 -11.103 -7.195 1.00 . A A . 81 VAL CG1 1 1
3 5165 1 1 84 VAL CG2 C -3.704 -9.813 -6.933 1.00 . A A . 81 VAL CG2 1 1
3 5166 1 1 84 VAL H H -7.547 -9.096 -8.058 1.00 . A A . 81 VAL H 1 1
3 5167 1 1 84 VAL HA H -4.996 -8.019 -8.485 1.00 . A A . 81 VAL HA 1 1
3 5168 1 1 84 VAL HB H -5.650 -9.149 -6.393 1.00 . A A . 81 VAL HB 1 1
3 5169 1 1 84 VAL HG11 H -6.910 -11.005 -7.324 1.00 . A A . 81 VAL HG11 1 1
3 5170 1 1 84 VAL HG12 H -5.433 -11.688 -8.005 1.00 . A A . 81 VAL HG12 1 1
3 5171 1 1 84 VAL HG13 H -5.636 -11.594 -6.256 1.00 . A A . 81 VAL HG13 1 1
3 5172 1 1 84 VAL HG21 H -3.287 -8.818 -6.887 1.00 . A A . 81 VAL HG21 1 1
3 5173 1 1 84 VAL HG22 H -3.530 -10.320 -5.996 1.00 . A A . 81 VAL HG22 1 1
3 5174 1 1 84 VAL HG23 H -3.231 -10.363 -7.732 1.00 . A A . 81 VAL HG23 1 1
3 5175 1 1 84 VAL N N -6.911 -8.748 -8.716 1.00 . A A . 81 VAL N 1 1
3 5176 1 1 84 VAL O O -5.523 -10.719 -10.193 1.00 . A A . 81 VAL O 1 1
3 5177 1 1 85 HIS C C -1.675 -10.561 -10.799 1.00 . A A . 82 HIS C 1 1
3 5178 1 1 85 HIS CA C -3.051 -10.071 -11.240 1.00 . A A . 82 HIS CA 1 1
3 5179 1 1 85 HIS CB C -2.919 -9.165 -12.471 1.00 . A A . 82 HIS CB 1 1
3 5180 1 1 85 HIS CD2 C -5.364 -9.607 -13.231 1.00 . A A . 82 HIS CD2 1 1
3 5181 1 1 85 HIS CE1 C -5.676 -7.782 -14.398 1.00 . A A . 82 HIS CE1 1 1
3 5182 1 1 85 HIS CG C -4.220 -8.884 -13.166 1.00 . A A . 82 HIS CG 1 1
3 5183 1 1 85 HIS H H -3.292 -8.604 -9.731 1.00 . A A . 82 HIS H 1 1
3 5184 1 1 85 HIS HA H -3.655 -10.928 -11.501 1.00 . A A . 82 HIS HA 1 1
3 5185 1 1 85 HIS HB2 H -2.493 -8.220 -12.170 1.00 . A A . 82 HIS HB2 1 1
3 5186 1 1 85 HIS HB3 H -2.259 -9.638 -13.185 1.00 . A A . 82 HIS HB3 1 1
3 5187 1 1 85 HIS HD1 H -3.800 -7.022 -14.079 1.00 . A A . 82 HIS HD1 1 1
3 5188 1 1 85 HIS HD2 H -5.544 -10.567 -12.768 1.00 . A A . 82 HIS HD2 1 1
3 5189 1 1 85 HIS HE1 H -6.130 -7.022 -15.016 1.00 . A A . 82 HIS HE1 1 1
3 5190 1 1 85 HIS HE2 H -7.214 -9.101 -14.093 1.00 . A A . 82 HIS HE2 1 1
3 5191 1 1 85 HIS N N -3.723 -9.378 -10.146 1.00 . A A . 82 HIS N 1 1
3 5192 1 1 85 HIS ND1 N -4.450 -7.745 -13.909 1.00 . A A . 82 HIS ND1 1 1
3 5193 1 1 85 HIS NE2 N -6.251 -8.899 -14.001 1.00 . A A . 82 HIS NE2 1 1
3 5194 1 1 85 HIS O O -1.321 -11.719 -11.013 1.00 . A A . 82 HIS O 1 1
3 5195 1 1 86 ALA C C 0.333 -10.526 -8.246 1.00 . A A . 83 ALA C 1 1
3 5196 1 1 86 ALA CA C 0.419 -10.017 -9.682 1.00 . A A . 83 ALA CA 1 1
3 5197 1 1 86 ALA CB C 1.329 -8.801 -9.769 1.00 . A A . 83 ALA CB 1 1
3 5198 1 1 86 ALA H H -1.242 -8.767 -10.043 1.00 . A A . 83 ALA H 1 1
3 5199 1 1 86 ALA HA H 0.826 -10.795 -10.312 1.00 . A A . 83 ALA HA 1 1
3 5200 1 1 86 ALA HB1 H 1.408 -8.483 -10.798 1.00 . A A . 83 ALA HB1 1 1
3 5201 1 1 86 ALA HB2 H 0.917 -7.999 -9.176 1.00 . A A . 83 ALA HB2 1 1
3 5202 1 1 86 ALA HB3 H 2.309 -9.057 -9.396 1.00 . A A . 83 ALA HB3 1 1
3 5203 1 1 86 ALA N N -0.909 -9.674 -10.178 1.00 . A A . 83 ALA N 1 1
3 5204 1 1 86 ALA O O -0.728 -10.963 -7.803 1.00 . A A . 83 ALA O 1 1
3 5205 1 1 87 TYR C C 1.189 -9.715 -5.204 1.00 . A A . 84 TYR C 1 1
3 5206 1 1 87 TYR CA C 1.466 -10.902 -6.132 1.00 . A A . 84 TYR CA 1 1
3 5207 1 1 87 TYR CB C 2.809 -11.539 -5.766 1.00 . A A . 84 TYR CB 1 1
3 5208 1 1 87 TYR CD1 C 2.590 -13.837 -6.788 1.00 . A A . 84 TYR CD1 1 1
3 5209 1 1 87 TYR CD2 C 4.389 -12.453 -7.508 1.00 . A A . 84 TYR CD2 1 1
3 5210 1 1 87 TYR CE1 C 3.012 -14.837 -7.641 1.00 . A A . 84 TYR CE1 1 1
3 5211 1 1 87 TYR CE2 C 4.821 -13.449 -8.362 1.00 . A A . 84 TYR CE2 1 1
3 5212 1 1 87 TYR CG C 3.268 -12.631 -6.707 1.00 . A A . 84 TYR CG 1 1
3 5213 1 1 87 TYR CZ C 4.127 -14.639 -8.424 1.00 . A A . 84 TYR CZ 1 1
3 5214 1 1 87 TYR H H 2.271 -10.154 -7.945 1.00 . A A . 84 TYR H 1 1
3 5215 1 1 87 TYR HA H 0.684 -11.634 -5.999 1.00 . A A . 84 TYR HA 1 1
3 5216 1 1 87 TYR HB2 H 3.567 -10.770 -5.758 1.00 . A A . 84 TYR HB2 1 1
3 5217 1 1 87 TYR HB3 H 2.733 -11.966 -4.775 1.00 . A A . 84 TYR HB3 1 1
3 5218 1 1 87 TYR HD1 H 1.715 -13.991 -6.173 1.00 . A A . 84 TYR HD1 1 1
3 5219 1 1 87 TYR HD2 H 4.928 -11.519 -7.457 1.00 . A A . 84 TYR HD2 1 1
3 5220 1 1 87 TYR HE1 H 2.470 -15.770 -7.690 1.00 . A A . 84 TYR HE1 1 1
3 5221 1 1 87 TYR HE2 H 5.695 -13.294 -8.975 1.00 . A A . 84 TYR HE2 1 1
3 5222 1 1 87 TYR HH H 3.786 -16.004 -9.734 1.00 . A A . 84 TYR HH 1 1
3 5223 1 1 87 TYR N N 1.445 -10.477 -7.528 1.00 . A A . 84 TYR N 1 1
3 5224 1 1 87 TYR O O 0.301 -9.788 -4.352 1.00 . A A . 84 TYR O 1 1
3 5225 1 1 87 TYR OH O 4.550 -15.634 -9.271 1.00 . A A . 84 TYR OH 1 1
3 5226 1 1 88 PRO C C 0.747 -6.462 -5.368 1.00 . A A . 85 PRO C 1 1
3 5227 1 1 88 PRO CA C 1.673 -7.388 -4.584 1.00 . A A . 85 PRO CA 1 1
3 5228 1 1 88 PRO CB C 3.057 -6.740 -4.405 1.00 . A A . 85 PRO CB 1 1
3 5229 1 1 88 PRO CD C 3.183 -8.442 -6.108 1.00 . A A . 85 PRO CD 1 1
3 5230 1 1 88 PRO CG C 4.016 -7.569 -5.210 1.00 . A A . 85 PRO CG 1 1
3 5231 1 1 88 PRO HA H 1.243 -7.604 -3.619 1.00 . A A . 85 PRO HA 1 1
3 5232 1 1 88 PRO HB2 H 3.027 -5.723 -4.764 1.00 . A A . 85 PRO HB2 1 1
3 5233 1 1 88 PRO HB3 H 3.320 -6.746 -3.358 1.00 . A A . 85 PRO HB3 1 1
3 5234 1 1 88 PRO HD2 H 2.982 -7.944 -7.045 1.00 . A A . 85 PRO HD2 1 1
3 5235 1 1 88 PRO HD3 H 3.670 -9.392 -6.274 1.00 . A A . 85 PRO HD3 1 1
3 5236 1 1 88 PRO HG2 H 4.649 -6.925 -5.801 1.00 . A A . 85 PRO HG2 1 1
3 5237 1 1 88 PRO HG3 H 4.615 -8.178 -4.548 1.00 . A A . 85 PRO HG3 1 1
3 5238 1 1 88 PRO N N 1.958 -8.607 -5.318 1.00 . A A . 85 PRO N 1 1
3 5239 1 1 88 PRO O O 0.865 -6.337 -6.588 1.00 . A A . 85 PRO O 1 1
3 5240 1 1 89 THR C C -1.196 -3.619 -4.461 1.00 . A A . 86 THR C 1 1
3 5241 1 1 89 THR CA C -1.093 -4.889 -5.298 1.00 . A A . 86 THR CA 1 1
3 5242 1 1 89 THR CB C -2.496 -5.507 -5.478 1.00 . A A . 86 THR CB 1 1
3 5243 1 1 89 THR CG2 C -3.427 -4.554 -6.214 1.00 . A A . 86 THR CG2 1 1
3 5244 1 1 89 THR H H -0.260 -6.001 -3.707 1.00 . A A . 86 THR H 1 1
3 5245 1 1 89 THR HA H -0.702 -4.639 -6.275 1.00 . A A . 86 THR HA 1 1
3 5246 1 1 89 THR HB H -2.911 -5.711 -4.502 1.00 . A A . 86 THR HB 1 1
3 5247 1 1 89 THR HG1 H -1.700 -7.277 -5.822 1.00 . A A . 86 THR HG1 1 1
3 5248 1 1 89 THR HG21 H -3.044 -4.367 -7.207 1.00 . A A . 86 THR HG21 1 1
3 5249 1 1 89 THR HG22 H -4.412 -4.994 -6.285 1.00 . A A . 86 THR HG22 1 1
3 5250 1 1 89 THR HG23 H -3.490 -3.623 -5.672 1.00 . A A . 86 THR HG23 1 1
3 5251 1 1 89 THR N N -0.181 -5.831 -4.676 1.00 . A A . 86 THR N 1 1
3 5252 1 1 89 THR O O -1.740 -3.630 -3.356 1.00 . A A . 86 THR O 1 1
3 5253 1 1 89 THR OG1 O -2.395 -6.737 -6.209 1.00 . A A . 86 THR OG1 1 1
3 5254 1 1 90 LEU C C -2.016 -0.560 -4.584 1.00 . A A . 87 LEU C 1 1
3 5255 1 1 90 LEU CA C -0.692 -1.253 -4.301 1.00 . A A . 87 LEU CA 1 1
3 5256 1 1 90 LEU CB C 0.476 -0.354 -4.736 1.00 . A A . 87 LEU CB 1 1
3 5257 1 1 90 LEU CD1 C 2.354 -2.015 -5.043 1.00 . A A . 87 LEU CD1 1 1
3 5258 1 1 90 LEU CD2 C 2.861 0.354 -4.409 1.00 . A A . 87 LEU CD2 1 1
3 5259 1 1 90 LEU CG C 1.872 -0.793 -4.270 1.00 . A A . 87 LEU CG 1 1
3 5260 1 1 90 LEU H H -0.233 -2.589 -5.873 1.00 . A A . 87 LEU H 1 1
3 5261 1 1 90 LEU HA H -0.617 -1.444 -3.241 1.00 . A A . 87 LEU HA 1 1
3 5262 1 1 90 LEU HB2 H 0.482 -0.311 -5.817 1.00 . A A . 87 LEU HB2 1 1
3 5263 1 1 90 LEU HB3 H 0.293 0.640 -4.358 1.00 . A A . 87 LEU HB3 1 1
3 5264 1 1 90 LEU HD11 H 2.441 -1.768 -6.091 1.00 . A A . 87 LEU HD11 1 1
3 5265 1 1 90 LEU HD12 H 3.316 -2.324 -4.662 1.00 . A A . 87 LEU HD12 1 1
3 5266 1 1 90 LEU HD13 H 1.644 -2.820 -4.923 1.00 . A A . 87 LEU HD13 1 1
3 5267 1 1 90 LEU HD21 H 3.842 0.021 -4.107 1.00 . A A . 87 LEU HD21 1 1
3 5268 1 1 90 LEU HD22 H 2.892 0.683 -5.436 1.00 . A A . 87 LEU HD22 1 1
3 5269 1 1 90 LEU HD23 H 2.551 1.174 -3.778 1.00 . A A . 87 LEU HD23 1 1
3 5270 1 1 90 LEU HG H 1.822 -1.065 -3.226 1.00 . A A . 87 LEU HG 1 1
3 5271 1 1 90 LEU N N -0.654 -2.533 -4.987 1.00 . A A . 87 LEU N 1 1
3 5272 1 1 90 LEU O O -2.370 -0.319 -5.741 1.00 . A A . 87 LEU O 1 1
3 5273 1 1 91 LEU C C -4.046 1.783 -3.100 1.00 . A A . 88 LEU C 1 1
3 5274 1 1 91 LEU CA C -4.054 0.376 -3.676 1.00 . A A . 88 LEU CA 1 1
3 5275 1 1 91 LEU CB C -5.142 -0.465 -3.006 1.00 . A A . 88 LEU CB 1 1
3 5276 1 1 91 LEU CD1 C -6.498 -2.564 -2.903 1.00 . A A . 88 LEU CD1 1 1
3 5277 1 1 91 LEU CD2 C -5.718 -1.704 -5.112 1.00 . A A . 88 LEU CD2 1 1
3 5278 1 1 91 LEU CG C -5.382 -1.840 -3.635 1.00 . A A . 88 LEU CG 1 1
3 5279 1 1 91 LEU H H -2.401 -0.443 -2.628 1.00 . A A . 88 LEU H 1 1
3 5280 1 1 91 LEU HA H -4.267 0.441 -4.732 1.00 . A A . 88 LEU HA 1 1
3 5281 1 1 91 LEU HB2 H -4.868 -0.609 -1.971 1.00 . A A . 88 LEU HB2 1 1
3 5282 1 1 91 LEU HB3 H -6.068 0.088 -3.043 1.00 . A A . 88 LEU HB3 1 1
3 5283 1 1 91 LEU HD11 H -6.664 -3.525 -3.362 1.00 . A A . 88 LEU HD11 1 1
3 5284 1 1 91 LEU HD12 H -6.219 -2.702 -1.869 1.00 . A A . 88 LEU HD12 1 1
3 5285 1 1 91 LEU HD13 H -7.402 -1.976 -2.957 1.00 . A A . 88 LEU HD13 1 1
3 5286 1 1 91 LEU HD21 H -4.900 -1.220 -5.624 1.00 . A A . 88 LEU HD21 1 1
3 5287 1 1 91 LEU HD22 H -5.878 -2.686 -5.534 1.00 . A A . 88 LEU HD22 1 1
3 5288 1 1 91 LEU HD23 H -6.614 -1.113 -5.225 1.00 . A A . 88 LEU HD23 1 1
3 5289 1 1 91 LEU HG H -4.483 -2.434 -3.546 1.00 . A A . 88 LEU HG 1 1
3 5290 1 1 91 LEU N N -2.750 -0.252 -3.530 1.00 . A A . 88 LEU N 1 1
3 5291 1 1 91 LEU O O -3.518 2.020 -2.012 1.00 . A A . 88 LEU O 1 1
3 5292 1 1 92 PHE C C -6.090 4.595 -3.315 1.00 . A A . 89 PHE C 1 1
3 5293 1 1 92 PHE CA C -4.653 4.109 -3.446 1.00 . A A . 89 PHE CA 1 1
3 5294 1 1 92 PHE CB C -3.891 4.950 -4.474 1.00 . A A . 89 PHE CB 1 1
3 5295 1 1 92 PHE CD1 C -1.492 4.588 -3.841 1.00 . A A . 89 PHE CD1 1 1
3 5296 1 1 92 PHE CD2 C -2.252 3.737 -5.935 1.00 . A A . 89 PHE CD2 1 1
3 5297 1 1 92 PHE CE1 C -0.231 4.089 -4.095 1.00 . A A . 89 PHE CE1 1 1
3 5298 1 1 92 PHE CE2 C -0.993 3.234 -6.193 1.00 . A A . 89 PHE CE2 1 1
3 5299 1 1 92 PHE CG C -2.515 4.419 -4.757 1.00 . A A . 89 PHE CG 1 1
3 5300 1 1 92 PHE CZ C 0.018 3.411 -5.273 1.00 . A A . 89 PHE CZ 1 1
3 5301 1 1 92 PHE H H -5.073 2.444 -4.675 1.00 . A A . 89 PHE H 1 1
3 5302 1 1 92 PHE HA H -4.166 4.193 -2.488 1.00 . A A . 89 PHE HA 1 1
3 5303 1 1 92 PHE HB2 H -4.442 4.962 -5.402 1.00 . A A . 89 PHE HB2 1 1
3 5304 1 1 92 PHE HB3 H -3.791 5.960 -4.104 1.00 . A A . 89 PHE HB3 1 1
3 5305 1 1 92 PHE HD1 H -1.687 5.117 -2.920 1.00 . A A . 89 PHE HD1 1 1
3 5306 1 1 92 PHE HD2 H -3.045 3.599 -6.656 1.00 . A A . 89 PHE HD2 1 1
3 5307 1 1 92 PHE HE1 H 0.560 4.227 -3.374 1.00 . A A . 89 PHE HE1 1 1
3 5308 1 1 92 PHE HE2 H -0.801 2.705 -7.115 1.00 . A A . 89 PHE HE2 1 1
3 5309 1 1 92 PHE HZ H 1.005 3.019 -5.472 1.00 . A A . 89 PHE HZ 1 1
3 5310 1 1 92 PHE N N -4.634 2.710 -3.839 1.00 . A A . 89 PHE N 1 1
3 5311 1 1 92 PHE O O -6.811 4.721 -4.311 1.00 . A A . 89 PHE O 1 1
3 5312 1 1 93 ILE C C -7.820 6.752 -1.356 1.00 . A A . 90 ILE C 1 1
3 5313 1 1 93 ILE CA C -7.853 5.294 -1.798 1.00 . A A . 90 ILE CA 1 1
3 5314 1 1 93 ILE CB C -8.523 4.434 -0.698 1.00 . A A . 90 ILE CB 1 1
3 5315 1 1 93 ILE CD1 C -9.212 2.045 -0.102 1.00 . A A . 90 ILE CD1 1 1
3 5316 1 1 93 ILE CG1 C -8.604 2.968 -1.140 1.00 . A A . 90 ILE CG1 1 1
3 5317 1 1 93 ILE CG2 C -9.908 4.970 -0.358 1.00 . A A . 90 ILE CG2 1 1
3 5318 1 1 93 ILE H H -5.881 4.705 -1.335 1.00 . A A . 90 ILE H 1 1
3 5319 1 1 93 ILE HA H -8.437 5.210 -2.705 1.00 . A A . 90 ILE HA 1 1
3 5320 1 1 93 ILE HB H -7.916 4.497 0.193 1.00 . A A . 90 ILE HB 1 1
3 5321 1 1 93 ILE HD11 H -8.598 2.048 0.787 1.00 . A A . 90 ILE HD11 1 1
3 5322 1 1 93 ILE HD12 H -10.206 2.389 0.147 1.00 . A A . 90 ILE HD12 1 1
3 5323 1 1 93 ILE HD13 H -9.268 1.043 -0.499 1.00 . A A . 90 ILE HD13 1 1
3 5324 1 1 93 ILE HG12 H -9.208 2.904 -2.032 1.00 . A A . 90 ILE HG12 1 1
3 5325 1 1 93 ILE HG13 H -7.609 2.609 -1.360 1.00 . A A . 90 ILE HG13 1 1
3 5326 1 1 93 ILE HG21 H -10.515 4.989 -1.253 1.00 . A A . 90 ILE HG21 1 1
3 5327 1 1 93 ILE HG22 H -10.372 4.328 0.376 1.00 . A A . 90 ILE HG22 1 1
3 5328 1 1 93 ILE HG23 H -9.822 5.970 0.040 1.00 . A A . 90 ILE HG23 1 1
3 5329 1 1 93 ILE N N -6.506 4.833 -2.081 1.00 . A A . 90 ILE N 1 1
3 5330 1 1 93 ILE O O -7.013 7.131 -0.503 1.00 . A A . 90 ILE O 1 1
3 5331 1 1 94 ASN C C -9.842 9.182 -0.529 1.00 . A A . 91 ASN C 1 1
3 5332 1 1 94 ASN CA C -8.754 8.974 -1.575 1.00 . A A . 91 ASN CA 1 1
3 5333 1 1 94 ASN CB C -9.002 9.860 -2.805 1.00 . A A . 91 ASN CB 1 1
3 5334 1 1 94 ASN CG C -10.407 9.753 -3.377 1.00 . A A . 91 ASN CG 1 1
3 5335 1 1 94 ASN H H -9.279 7.222 -2.639 1.00 . A A . 91 ASN H 1 1
3 5336 1 1 94 ASN HA H -7.804 9.243 -1.136 1.00 . A A . 91 ASN HA 1 1
3 5337 1 1 94 ASN HB2 H -8.828 10.890 -2.535 1.00 . A A . 91 ASN HB2 1 1
3 5338 1 1 94 ASN HB3 H -8.305 9.580 -3.579 1.00 . A A . 91 ASN HB3 1 1
3 5339 1 1 94 ASN HD21 H -10.230 11.562 -4.185 1.00 . A A . 91 ASN HD21 1 1
3 5340 1 1 94 ASN HD22 H -11.735 10.753 -4.468 1.00 . A A . 91 ASN HD22 1 1
3 5341 1 1 94 ASN N N -8.680 7.569 -1.945 1.00 . A A . 91 ASN N 1 1
3 5342 1 1 94 ASN ND2 N -10.837 10.793 -4.076 1.00 . A A . 91 ASN ND2 1 1
3 5343 1 1 94 ASN O O -10.541 8.237 -0.159 1.00 . A A . 91 ASN O 1 1
3 5344 1 1 94 ASN OD1 O -11.093 8.748 -3.211 1.00 . A A . 91 ASN OD1 1 1
3 5345 1 1 95 SER C C -12.379 10.419 0.529 1.00 . A A . 92 SER C 1 1
3 5346 1 1 95 SER CA C -10.955 10.744 0.977 1.00 . A A . 92 SER CA 1 1
3 5347 1 1 95 SER CB C -10.857 12.229 1.316 1.00 . A A . 92 SER CB 1 1
3 5348 1 1 95 SER H H -9.420 11.128 -0.422 1.00 . A A . 92 SER H 1 1
3 5349 1 1 95 SER HA H -10.717 10.163 1.855 1.00 . A A . 92 SER HA 1 1
3 5350 1 1 95 SER HB2 H -11.406 12.802 0.584 1.00 . A A . 92 SER HB2 1 1
3 5351 1 1 95 SER HB3 H -11.278 12.400 2.296 1.00 . A A . 92 SER HB3 1 1
3 5352 1 1 95 SER HG H -9.453 13.532 0.878 1.00 . A A . 92 SER HG 1 1
3 5353 1 1 95 SER N N -9.987 10.415 -0.064 1.00 . A A . 92 SER N 1 1
3 5354 1 1 95 SER O O -13.239 10.088 1.343 1.00 . A A . 92 SER O 1 1
3 5355 1 1 95 SER OG O -9.507 12.664 1.315 1.00 . A A . 92 SER OG 1 1
3 5356 1 1 96 SER C C -14.266 8.818 -1.489 1.00 . A A . 93 SER C 1 1
3 5357 1 1 96 SER CA C -13.948 10.308 -1.320 1.00 . A A . 93 SER CA 1 1
3 5358 1 1 96 SER CB C -14.068 11.041 -2.658 1.00 . A A . 93 SER CB 1 1
3 5359 1 1 96 SER H H -11.878 10.726 -1.379 1.00 . A A . 93 SER H 1 1
3 5360 1 1 96 SER HA H -14.651 10.735 -0.626 1.00 . A A . 93 SER HA 1 1
3 5361 1 1 96 SER HB2 H -13.726 12.058 -2.540 1.00 . A A . 93 SER HB2 1 1
3 5362 1 1 96 SER HB3 H -13.456 10.540 -3.395 1.00 . A A . 93 SER HB3 1 1
3 5363 1 1 96 SER HG H -15.416 10.898 -4.080 1.00 . A A . 93 SER HG 1 1
3 5364 1 1 96 SER N N -12.617 10.509 -0.772 1.00 . A A . 93 SER N 1 1
3 5365 1 1 96 SER O O -15.417 8.441 -1.723 1.00 . A A . 93 SER O 1 1
3 5366 1 1 96 SER OG O -15.407 11.067 -3.122 1.00 . A A . 93 SER OG 1 1
3 5367 1 1 97 GLY C C -13.582 6.116 -2.948 1.00 . A A . 94 GLY C 1 1
3 5368 1 1 97 GLY CA C -13.455 6.543 -1.499 1.00 . A A . 94 GLY CA 1 1
3 5369 1 1 97 GLY H H -12.353 8.322 -1.169 1.00 . A A . 94 GLY H 1 1
3 5370 1 1 97 GLY HA2 H -12.616 6.027 -1.054 1.00 . A A . 94 GLY HA2 1 1
3 5371 1 1 97 GLY HA3 H -14.357 6.265 -0.972 1.00 . A A . 94 GLY HA3 1 1
3 5372 1 1 97 GLY N N -13.251 7.973 -1.362 1.00 . A A . 94 GLY N 1 1
3 5373 1 1 97 GLY O O -14.200 5.097 -3.255 1.00 . A A . 94 GLY O 1 1
3 5374 1 1 98 GLU C C -11.693 5.969 -5.673 1.00 . A A . 95 GLU C 1 1
3 5375 1 1 98 GLU CA C -13.015 6.599 -5.261 1.00 . A A . 95 GLU CA 1 1
3 5376 1 1 98 GLU CB C -13.277 7.870 -6.072 1.00 . A A . 95 GLU CB 1 1
3 5377 1 1 98 GLU CD C -14.843 9.808 -6.485 1.00 . A A . 95 GLU CD 1 1
3 5378 1 1 98 GLU CG C -14.672 8.437 -5.869 1.00 . A A . 95 GLU CG 1 1
3 5379 1 1 98 GLU H H -12.529 7.705 -3.528 1.00 . A A . 95 GLU H 1 1
3 5380 1 1 98 GLU HA H -13.811 5.893 -5.443 1.00 . A A . 95 GLU HA 1 1
3 5381 1 1 98 GLU HB2 H -12.560 8.623 -5.783 1.00 . A A . 95 GLU HB2 1 1
3 5382 1 1 98 GLU HB3 H -13.151 7.646 -7.120 1.00 . A A . 95 GLU HB3 1 1
3 5383 1 1 98 GLU HG2 H -15.387 7.767 -6.321 1.00 . A A . 95 GLU HG2 1 1
3 5384 1 1 98 GLU HG3 H -14.868 8.508 -4.809 1.00 . A A . 95 GLU HG3 1 1
3 5385 1 1 98 GLU N N -13.000 6.902 -3.839 1.00 . A A . 95 GLU N 1 1
3 5386 1 1 98 GLU O O -10.653 6.231 -5.064 1.00 . A A . 95 GLU O 1 1
3 5387 1 1 98 GLU OE1 O -14.988 9.904 -7.721 1.00 . A A . 95 GLU OE1 1 1
3 5388 1 1 98 GLU OE2 O -14.836 10.803 -5.733 1.00 . A A . 95 GLU OE2 1 1
3 5389 1 1 99 VAL C C -9.682 5.381 -7.988 1.00 . A A . 96 VAL C 1 1
3 5390 1 1 99 VAL CA C -10.537 4.441 -7.147 1.00 . A A . 96 VAL CA 1 1
3 5391 1 1 99 VAL CB C -10.875 3.175 -7.964 1.00 . A A . 96 VAL CB 1 1
3 5392 1 1 99 VAL CG1 C -9.610 2.422 -8.349 1.00 . A A . 96 VAL CG1 1 1
3 5393 1 1 99 VAL CG2 C -11.817 2.273 -7.183 1.00 . A A . 96 VAL CG2 1 1
3 5394 1 1 99 VAL H H -12.591 4.964 -7.153 1.00 . A A . 96 VAL H 1 1
3 5395 1 1 99 VAL HA H -9.972 4.142 -6.273 1.00 . A A . 96 VAL HA 1 1
3 5396 1 1 99 VAL HB H -11.377 3.480 -8.871 1.00 . A A . 96 VAL HB 1 1
3 5397 1 1 99 VAL HG11 H -8.973 3.066 -8.939 1.00 . A A . 96 VAL HG11 1 1
3 5398 1 1 99 VAL HG12 H -9.087 2.119 -7.455 1.00 . A A . 96 VAL HG12 1 1
3 5399 1 1 99 VAL HG13 H -9.874 1.549 -8.925 1.00 . A A . 96 VAL HG13 1 1
3 5400 1 1 99 VAL HG21 H -11.993 1.366 -7.741 1.00 . A A . 96 VAL HG21 1 1
3 5401 1 1 99 VAL HG22 H -11.371 2.030 -6.230 1.00 . A A . 96 VAL HG22 1 1
3 5402 1 1 99 VAL HG23 H -12.755 2.785 -7.022 1.00 . A A . 96 VAL HG23 1 1
3 5403 1 1 99 VAL N N -11.734 5.126 -6.690 1.00 . A A . 96 VAL N 1 1
3 5404 1 1 99 VAL O O -9.980 5.634 -9.155 1.00 . A A . 96 VAL O 1 1
3 5405 1 1 100 VAL C C -6.807 6.103 -8.999 1.00 . A A . 97 VAL C 1 1
3 5406 1 1 100 VAL CA C -7.749 6.846 -8.059 1.00 . A A . 97 VAL CA 1 1
3 5407 1 1 100 VAL CB C -6.922 7.674 -7.053 1.00 . A A . 97 VAL CB 1 1
3 5408 1 1 100 VAL CG1 C -6.020 8.665 -7.774 1.00 . A A . 97 VAL CG1 1 1
3 5409 1 1 100 VAL CG2 C -7.838 8.393 -6.073 1.00 . A A . 97 VAL CG2 1 1
3 5410 1 1 100 VAL H H -8.455 5.681 -6.443 1.00 . A A . 97 VAL H 1 1
3 5411 1 1 100 VAL HA H -8.359 7.523 -8.638 1.00 . A A . 97 VAL HA 1 1
3 5412 1 1 100 VAL HB H -6.296 6.997 -6.492 1.00 . A A . 97 VAL HB 1 1
3 5413 1 1 100 VAL HG11 H -5.482 9.255 -7.049 1.00 . A A . 97 VAL HG11 1 1
3 5414 1 1 100 VAL HG12 H -5.319 8.127 -8.395 1.00 . A A . 97 VAL HG12 1 1
3 5415 1 1 100 VAL HG13 H -6.622 9.315 -8.393 1.00 . A A . 97 VAL HG13 1 1
3 5416 1 1 100 VAL HG21 H -8.411 7.667 -5.516 1.00 . A A . 97 VAL HG21 1 1
3 5417 1 1 100 VAL HG22 H -7.243 8.984 -5.391 1.00 . A A . 97 VAL HG22 1 1
3 5418 1 1 100 VAL HG23 H -8.510 9.041 -6.618 1.00 . A A . 97 VAL HG23 1 1
3 5419 1 1 100 VAL N N -8.633 5.914 -7.379 1.00 . A A . 97 VAL N 1 1
3 5420 1 1 100 VAL O O -6.780 6.363 -10.202 1.00 . A A . 97 VAL O 1 1
3 5421 1 1 101 TYR C C -4.978 2.988 -8.696 1.00 . A A . 98 TYR C 1 1
3 5422 1 1 101 TYR CA C -5.081 4.413 -9.226 1.00 . A A . 98 TYR CA 1 1
3 5423 1 1 101 TYR CB C -3.713 5.106 -9.170 1.00 . A A . 98 TYR CB 1 1
3 5424 1 1 101 TYR CD1 C -2.767 4.856 -11.501 1.00 . A A . 98 TYR CD1 1 1
3 5425 1 1 101 TYR CD2 C -1.638 3.762 -9.712 1.00 . A A . 98 TYR CD2 1 1
3 5426 1 1 101 TYR CE1 C -1.831 4.372 -12.394 1.00 . A A . 98 TYR CE1 1 1
3 5427 1 1 101 TYR CE2 C -0.696 3.276 -10.600 1.00 . A A . 98 TYR CE2 1 1
3 5428 1 1 101 TYR CG C -2.689 4.560 -10.146 1.00 . A A . 98 TYR CG 1 1
3 5429 1 1 101 TYR CZ C -0.798 3.584 -11.940 1.00 . A A . 98 TYR CZ 1 1
3 5430 1 1 101 TYR H H -6.141 4.982 -7.490 1.00 . A A . 98 TYR H 1 1
3 5431 1 1 101 TYR HA H -5.424 4.384 -10.249 1.00 . A A . 98 TYR HA 1 1
3 5432 1 1 101 TYR HB2 H -3.842 6.156 -9.387 1.00 . A A . 98 TYR HB2 1 1
3 5433 1 1 101 TYR HB3 H -3.309 5.000 -8.174 1.00 . A A . 98 TYR HB3 1 1
3 5434 1 1 101 TYR HD1 H -3.578 5.476 -11.856 1.00 . A A . 98 TYR HD1 1 1
3 5435 1 1 101 TYR HD2 H -1.562 3.520 -8.661 1.00 . A A . 98 TYR HD2 1 1
3 5436 1 1 101 TYR HE1 H -1.912 4.614 -13.442 1.00 . A A . 98 TYR HE1 1 1
3 5437 1 1 101 TYR HE2 H 0.114 2.658 -10.242 1.00 . A A . 98 TYR HE2 1 1
3 5438 1 1 101 TYR HH H 0.352 2.185 -12.609 1.00 . A A . 98 TYR HH 1 1
3 5439 1 1 101 TYR N N -6.049 5.169 -8.446 1.00 . A A . 98 TYR N 1 1
3 5440 1 1 101 TYR O O -5.084 2.757 -7.489 1.00 . A A . 98 TYR O 1 1
3 5441 1 1 101 TYR OH O 0.141 3.108 -12.832 1.00 . A A . 98 TYR OH 1 1
3 5442 1 1 102 ARG C C -3.254 0.171 -9.764 1.00 . A A . 99 ARG C 1 1
3 5443 1 1 102 ARG CA C -4.596 0.649 -9.221 1.00 . A A . 99 ARG CA 1 1
3 5444 1 1 102 ARG CB C -5.744 -0.232 -9.734 1.00 . A A . 99 ARG CB 1 1
3 5445 1 1 102 ARG CD C -7.192 -0.861 -11.700 1.00 . A A . 99 ARG CD 1 1
3 5446 1 1 102 ARG CG C -5.878 -0.238 -11.245 1.00 . A A . 99 ARG CG 1 1
3 5447 1 1 102 ARG CZ C -7.590 -3.209 -12.342 1.00 . A A . 99 ARG CZ 1 1
3 5448 1 1 102 ARG H H -4.802 2.280 -10.558 1.00 . A A . 99 ARG H 1 1
3 5449 1 1 102 ARG HA H -4.571 0.604 -8.142 1.00 . A A . 99 ARG HA 1 1
3 5450 1 1 102 ARG HB2 H -5.577 -1.247 -9.406 1.00 . A A . 99 ARG HB2 1 1
3 5451 1 1 102 ARG HB3 H -6.674 0.124 -9.314 1.00 . A A . 99 ARG HB3 1 1
3 5452 1 1 102 ARG HD2 H -8.001 -0.363 -11.190 1.00 . A A . 99 ARG HD2 1 1
3 5453 1 1 102 ARG HD3 H -7.293 -0.705 -12.765 1.00 . A A . 99 ARG HD3 1 1
3 5454 1 1 102 ARG HE H -7.124 -2.591 -10.496 1.00 . A A . 99 ARG HE 1 1
3 5455 1 1 102 ARG HG2 H -5.831 0.781 -11.601 1.00 . A A . 99 ARG HG2 1 1
3 5456 1 1 102 ARG HG3 H -5.057 -0.803 -11.663 1.00 . A A . 99 ARG HG3 1 1
3 5457 1 1 102 ARG HH11 H -7.701 -1.862 -13.857 1.00 . A A . 99 ARG HH11 1 1
3 5458 1 1 102 ARG HH12 H -8.026 -3.509 -14.306 1.00 . A A . 99 ARG HH12 1 1
3 5459 1 1 102 ARG HH21 H -7.571 -4.784 -11.051 1.00 . A A . 99 ARG HH21 1 1
3 5460 1 1 102 ARG HH22 H -7.946 -5.180 -12.706 1.00 . A A . 99 ARG HH22 1 1
3 5461 1 1 102 ARG N N -4.802 2.039 -9.600 1.00 . A A . 99 ARG N 1 1
3 5462 1 1 102 ARG NE N -7.278 -2.298 -11.420 1.00 . A A . 99 ARG NE 1 1
3 5463 1 1 102 ARG NH1 N -7.787 -2.832 -13.602 1.00 . A A . 99 ARG NH1 1 1
3 5464 1 1 102 ARG NH2 N -7.710 -4.491 -12.006 1.00 . A A . 99 ARG NH2 1 1
3 5465 1 1 102 ARG O O -2.940 0.370 -10.939 1.00 . A A . 99 ARG O 1 1
3 5466 1 1 103 LEU C C -0.872 -2.297 -8.915 1.00 . A A . 100 LEU C 1 1
3 5467 1 1 103 LEU CA C -1.107 -0.835 -9.280 1.00 . A A . 100 LEU CA 1 1
3 5468 1 1 103 LEU CB C -0.089 0.073 -8.574 1.00 . A A . 100 LEU CB 1 1
3 5469 1 1 103 LEU CD1 C 2.071 1.340 -8.617 1.00 . A A . 100 LEU CD1 1 1
3 5470 1 1 103 LEU CD2 C 2.075 -1.097 -9.136 1.00 . A A . 100 LEU CD2 1 1
3 5471 1 1 103 LEU CG C 1.285 0.199 -9.244 1.00 . A A . 100 LEU CG 1 1
3 5472 1 1 103 LEU H H -2.771 -0.619 -7.997 1.00 . A A . 100 LEU H 1 1
3 5473 1 1 103 LEU HA H -1.005 -0.718 -10.350 1.00 . A A . 100 LEU HA 1 1
3 5474 1 1 103 LEU HB2 H -0.519 1.065 -8.503 1.00 . A A . 100 LEU HB2 1 1
3 5475 1 1 103 LEU HB3 H 0.062 -0.308 -7.571 1.00 . A A . 100 LEU HB3 1 1
3 5476 1 1 103 LEU HD11 H 2.199 1.150 -7.561 1.00 . A A . 100 LEU HD11 1 1
3 5477 1 1 103 LEU HD12 H 3.040 1.415 -9.090 1.00 . A A . 100 LEU HD12 1 1
3 5478 1 1 103 LEU HD13 H 1.532 2.266 -8.753 1.00 . A A . 100 LEU HD13 1 1
3 5479 1 1 103 LEU HD21 H 2.228 -1.341 -8.095 1.00 . A A . 100 LEU HD21 1 1
3 5480 1 1 103 LEU HD22 H 1.525 -1.896 -9.615 1.00 . A A . 100 LEU HD22 1 1
3 5481 1 1 103 LEU HD23 H 3.032 -0.979 -9.623 1.00 . A A . 100 LEU HD23 1 1
3 5482 1 1 103 LEU HG H 1.147 0.426 -10.293 1.00 . A A . 100 LEU HG 1 1
3 5483 1 1 103 LEU N N -2.453 -0.434 -8.905 1.00 . A A . 100 LEU N 1 1
3 5484 1 1 103 LEU O O -0.813 -2.651 -7.739 1.00 . A A . 100 LEU O 1 1
3 5485 1 1 104 VAL C C 0.994 -4.853 -10.037 1.00 . A A . 101 VAL C 1 1
3 5486 1 1 104 VAL CA C -0.464 -4.554 -9.704 1.00 . A A . 101 VAL CA 1 1
3 5487 1 1 104 VAL CB C -1.394 -5.482 -10.522 1.00 . A A . 101 VAL CB 1 1
3 5488 1 1 104 VAL CG1 C -2.799 -5.474 -9.947 1.00 . A A . 101 VAL CG1 1 1
3 5489 1 1 104 VAL CG2 C -1.427 -5.079 -11.990 1.00 . A A . 101 VAL CG2 1 1
3 5490 1 1 104 VAL H H -0.863 -2.816 -10.842 1.00 . A A . 101 VAL H 1 1
3 5491 1 1 104 VAL HA H -0.625 -4.759 -8.655 1.00 . A A . 101 VAL HA 1 1
3 5492 1 1 104 VAL HB H -1.009 -6.488 -10.458 1.00 . A A . 101 VAL HB 1 1
3 5493 1 1 104 VAL HG11 H -2.767 -5.796 -8.919 1.00 . A A . 101 VAL HG11 1 1
3 5494 1 1 104 VAL HG12 H -3.207 -4.475 -10.002 1.00 . A A . 101 VAL HG12 1 1
3 5495 1 1 104 VAL HG13 H -3.421 -6.148 -10.516 1.00 . A A . 101 VAL HG13 1 1
3 5496 1 1 104 VAL HG21 H -1.802 -4.070 -12.079 1.00 . A A . 101 VAL HG21 1 1
3 5497 1 1 104 VAL HG22 H -0.430 -5.130 -12.400 1.00 . A A . 101 VAL HG22 1 1
3 5498 1 1 104 VAL HG23 H -2.075 -5.753 -12.532 1.00 . A A . 101 VAL HG23 1 1
3 5499 1 1 104 VAL N N -0.758 -3.146 -9.925 1.00 . A A . 101 VAL N 1 1
3 5500 1 1 104 VAL O O 1.449 -4.633 -11.162 1.00 . A A . 101 VAL O 1 1
3 5501 1 1 105 GLY C C 4.004 -4.721 -8.389 1.00 . A A . 102 GLY C 1 1
3 5502 1 1 105 GLY CA C 3.133 -5.624 -9.236 1.00 . A A . 102 GLY CA 1 1
3 5503 1 1 105 GLY H H 1.312 -5.501 -8.173 1.00 . A A . 102 GLY H 1 1
3 5504 1 1 105 GLY HA2 H 3.325 -6.651 -8.964 1.00 . A A . 102 GLY HA2 1 1
3 5505 1 1 105 GLY HA3 H 3.386 -5.483 -10.277 1.00 . A A . 102 GLY HA3 1 1
3 5506 1 1 105 GLY N N 1.727 -5.341 -9.050 1.00 . A A . 102 GLY N 1 1
3 5507 1 1 105 GLY O O 3.558 -3.668 -7.935 1.00 . A A . 102 GLY O 1 1
3 5508 1 1 106 ALA C C 7.530 -4.278 -8.037 1.00 . A A . 103 ALA C 1 1
3 5509 1 1 106 ALA CA C 6.167 -4.343 -7.371 1.00 . A A . 103 ALA CA 1 1
3 5510 1 1 106 ALA CB C 6.292 -4.924 -5.972 1.00 . A A . 103 ALA CB 1 1
3 5511 1 1 106 ALA H H 5.551 -5.968 -8.578 1.00 . A A . 103 ALA H 1 1
3 5512 1 1 106 ALA HA H 5.769 -3.341 -7.287 1.00 . A A . 103 ALA HA 1 1
3 5513 1 1 106 ALA HB1 H 5.320 -4.943 -5.503 1.00 . A A . 103 ALA HB1 1 1
3 5514 1 1 106 ALA HB2 H 6.682 -5.928 -6.034 1.00 . A A . 103 ALA HB2 1 1
3 5515 1 1 106 ALA HB3 H 6.963 -4.312 -5.387 1.00 . A A . 103 ALA HB3 1 1
3 5516 1 1 106 ALA N N 5.242 -5.127 -8.172 1.00 . A A . 103 ALA N 1 1
3 5517 1 1 106 ALA O O 8.060 -5.292 -8.497 1.00 . A A . 103 ALA O 1 1
3 5518 1 1 107 GLU C C 10.462 -2.897 -7.588 1.00 . A A . 104 GLU C 1 1
3 5519 1 1 107 GLU CA C 9.398 -2.882 -8.682 1.00 . A A . 104 GLU CA 1 1
3 5520 1 1 107 GLU CB C 9.458 -1.551 -9.436 1.00 . A A . 104 GLU CB 1 1
3 5521 1 1 107 GLU CD C 8.433 -2.475 -11.564 1.00 . A A . 104 GLU CD 1 1
3 5522 1 1 107 GLU CG C 8.395 -1.388 -10.511 1.00 . A A . 104 GLU CG 1 1
3 5523 1 1 107 GLU H H 7.584 -2.307 -7.763 1.00 . A A . 104 GLU H 1 1
3 5524 1 1 107 GLU HA H 9.589 -3.690 -9.372 1.00 . A A . 104 GLU HA 1 1
3 5525 1 1 107 GLU HB2 H 9.341 -0.746 -8.727 1.00 . A A . 104 GLU HB2 1 1
3 5526 1 1 107 GLU HB3 H 10.426 -1.464 -9.905 1.00 . A A . 104 GLU HB3 1 1
3 5527 1 1 107 GLU HG2 H 7.425 -1.403 -10.042 1.00 . A A . 104 GLU HG2 1 1
3 5528 1 1 107 GLU HG3 H 8.541 -0.434 -10.998 1.00 . A A . 104 GLU HG3 1 1
3 5529 1 1 107 GLU N N 8.081 -3.082 -8.107 1.00 . A A . 104 GLU N 1 1
3 5530 1 1 107 GLU O O 10.165 -3.153 -6.420 1.00 . A A . 104 GLU O 1 1
3 5531 1 1 107 GLU OE1 O 9.511 -3.068 -11.787 1.00 . A A . 104 GLU OE1 1 1
3 5532 1 1 107 GLU OE2 O 7.381 -2.730 -12.189 1.00 . A A . 104 GLU OE2 1 1
3 5533 1 1 108 ASP C C 12.607 -1.222 -6.203 1.00 . A A . 105 ASP C 1 1
3 5534 1 1 108 ASP CA C 12.803 -2.486 -7.034 1.00 . A A . 105 ASP CA 1 1
3 5535 1 1 108 ASP CB C 14.136 -2.419 -7.783 1.00 . A A . 105 ASP CB 1 1
3 5536 1 1 108 ASP CG C 15.046 -3.586 -7.467 1.00 . A A . 105 ASP CG 1 1
3 5537 1 1 108 ASP H H 11.888 -2.547 -8.942 1.00 . A A . 105 ASP H 1 1
3 5538 1 1 108 ASP HA H 12.804 -3.343 -6.379 1.00 . A A . 105 ASP HA 1 1
3 5539 1 1 108 ASP HB2 H 13.945 -2.418 -8.845 1.00 . A A . 105 ASP HB2 1 1
3 5540 1 1 108 ASP HB3 H 14.647 -1.506 -7.515 1.00 . A A . 105 ASP HB3 1 1
3 5541 1 1 108 ASP N N 11.703 -2.635 -7.981 1.00 . A A . 105 ASP N 1 1
3 5542 1 1 108 ASP O O 11.808 -0.365 -6.573 1.00 . A A . 105 ASP O 1 1
3 5543 1 1 108 ASP OD1 O 14.762 -4.713 -7.922 1.00 . A A . 105 ASP OD1 1 1
3 5544 1 1 108 ASP OD2 O 16.065 -3.380 -6.775 1.00 . A A . 105 ASP OD2 1 1
3 5545 1 1 109 ALA C C 13.195 1.402 -4.928 1.00 . A A . 106 ALA C 1 1
3 5546 1 1 109 ALA CA C 13.206 0.048 -4.193 1.00 . A A . 106 ALA CA 1 1
3 5547 1 1 109 ALA CB C 14.290 0.022 -3.122 1.00 . A A . 106 ALA CB 1 1
3 5548 1 1 109 ALA H H 13.998 -1.804 -4.880 1.00 . A A . 106 ALA H 1 1
3 5549 1 1 109 ALA HA H 12.256 -0.063 -3.691 1.00 . A A . 106 ALA HA 1 1
3 5550 1 1 109 ALA HB1 H 15.257 0.155 -3.580 1.00 . A A . 106 ALA HB1 1 1
3 5551 1 1 109 ALA HB2 H 14.114 0.819 -2.415 1.00 . A A . 106 ALA HB2 1 1
3 5552 1 1 109 ALA HB3 H 14.263 -0.928 -2.607 1.00 . A A . 106 ALA HB3 1 1
3 5553 1 1 109 ALA N N 13.345 -1.098 -5.101 1.00 . A A . 106 ALA N 1 1
3 5554 1 1 109 ALA O O 12.274 2.197 -4.719 1.00 . A A . 106 ALA O 1 1
3 5555 1 1 110 PRO C C 13.001 3.161 -7.431 1.00 . A A . 107 PRO C 1 1
3 5556 1 1 110 PRO CA C 14.221 2.976 -6.533 1.00 . A A . 107 PRO CA 1 1
3 5557 1 1 110 PRO CB C 15.495 2.888 -7.385 1.00 . A A . 107 PRO CB 1 1
3 5558 1 1 110 PRO CD C 15.350 0.854 -6.144 1.00 . A A . 107 PRO CD 1 1
3 5559 1 1 110 PRO CG C 16.319 1.824 -6.750 1.00 . A A . 107 PRO CG 1 1
3 5560 1 1 110 PRO HA H 14.295 3.815 -5.857 1.00 . A A . 107 PRO HA 1 1
3 5561 1 1 110 PRO HB2 H 15.235 2.631 -8.400 1.00 . A A . 107 PRO HB2 1 1
3 5562 1 1 110 PRO HB3 H 16.005 3.841 -7.370 1.00 . A A . 107 PRO HB3 1 1
3 5563 1 1 110 PRO HD2 H 15.078 0.095 -6.862 1.00 . A A . 107 PRO HD2 1 1
3 5564 1 1 110 PRO HD3 H 15.772 0.405 -5.259 1.00 . A A . 107 PRO HD3 1 1
3 5565 1 1 110 PRO HG2 H 16.923 1.333 -7.498 1.00 . A A . 107 PRO HG2 1 1
3 5566 1 1 110 PRO HG3 H 16.948 2.254 -5.985 1.00 . A A . 107 PRO HG3 1 1
3 5567 1 1 110 PRO N N 14.190 1.701 -5.802 1.00 . A A . 107 PRO N 1 1
3 5568 1 1 110 PRO O O 12.376 4.224 -7.443 1.00 . A A . 107 PRO O 1 1
3 5569 1 1 111 GLU C C 10.210 2.186 -8.435 1.00 . A A . 108 GLU C 1 1
3 5570 1 1 111 GLU CA C 11.569 2.176 -9.128 1.00 . A A . 108 GLU CA 1 1
3 5571 1 1 111 GLU CB C 11.654 1.000 -10.095 1.00 . A A . 108 GLU CB 1 1
3 5572 1 1 111 GLU CD C 12.892 -0.079 -12.010 1.00 . A A . 108 GLU CD 1 1
3 5573 1 1 111 GLU CG C 12.896 1.018 -10.967 1.00 . A A . 108 GLU CG 1 1
3 5574 1 1 111 GLU H H 13.147 1.276 -8.066 1.00 . A A . 108 GLU H 1 1
3 5575 1 1 111 GLU HA H 11.677 3.093 -9.688 1.00 . A A . 108 GLU HA 1 1
3 5576 1 1 111 GLU HB2 H 11.651 0.082 -9.527 1.00 . A A . 108 GLU HB2 1 1
3 5577 1 1 111 GLU HB3 H 10.790 1.016 -10.736 1.00 . A A . 108 GLU HB3 1 1
3 5578 1 1 111 GLU HG2 H 12.953 1.972 -11.472 1.00 . A A . 108 GLU HG2 1 1
3 5579 1 1 111 GLU HG3 H 13.765 0.893 -10.336 1.00 . A A . 108 GLU HG3 1 1
3 5580 1 1 111 GLU N N 12.658 2.115 -8.170 1.00 . A A . 108 GLU N 1 1
3 5581 1 1 111 GLU O O 9.240 2.697 -8.985 1.00 . A A . 108 GLU O 1 1
3 5582 1 1 111 GLU OE1 O 12.341 0.145 -13.112 1.00 . A A . 108 GLU OE1 1 1
3 5583 1 1 111 GLU OE2 O 13.442 -1.163 -11.736 1.00 . A A . 108 GLU OE2 1 1
3 5584 1 1 112 LEU C C 8.430 3.043 -6.255 1.00 . A A . 109 LEU C 1 1
3 5585 1 1 112 LEU CA C 8.918 1.610 -6.443 1.00 . A A . 109 LEU CA 1 1
3 5586 1 1 112 LEU CB C 9.171 0.952 -5.074 1.00 . A A . 109 LEU CB 1 1
3 5587 1 1 112 LEU CD1 C 6.819 1.171 -4.125 1.00 . A A . 109 LEU CD1 1 1
3 5588 1 1 112 LEU CD2 C 7.508 -0.920 -5.313 1.00 . A A . 109 LEU CD2 1 1
3 5589 1 1 112 LEU CG C 7.976 0.224 -4.427 1.00 . A A . 109 LEU CG 1 1
3 5590 1 1 112 LEU H H 10.948 1.175 -6.873 1.00 . A A . 109 LEU H 1 1
3 5591 1 1 112 LEU HA H 8.171 1.045 -6.981 1.00 . A A . 109 LEU HA 1 1
3 5592 1 1 112 LEU HB2 H 9.973 0.237 -5.193 1.00 . A A . 109 LEU HB2 1 1
3 5593 1 1 112 LEU HB3 H 9.505 1.721 -4.391 1.00 . A A . 109 LEU HB3 1 1
3 5594 1 1 112 LEU HD11 H 7.144 1.927 -3.426 1.00 . A A . 109 LEU HD11 1 1
3 5595 1 1 112 LEU HD12 H 6.490 1.642 -5.038 1.00 . A A . 109 LEU HD12 1 1
3 5596 1 1 112 LEU HD13 H 5.997 0.612 -3.694 1.00 . A A . 109 LEU HD13 1 1
3 5597 1 1 112 LEU HD21 H 7.230 -0.533 -6.283 1.00 . A A . 109 LEU HD21 1 1
3 5598 1 1 112 LEU HD22 H 8.306 -1.637 -5.427 1.00 . A A . 109 LEU HD22 1 1
3 5599 1 1 112 LEU HD23 H 6.654 -1.401 -4.859 1.00 . A A . 109 LEU HD23 1 1
3 5600 1 1 112 LEU HG H 8.301 -0.203 -3.489 1.00 . A A . 109 LEU HG 1 1
3 5601 1 1 112 LEU N N 10.147 1.618 -7.233 1.00 . A A . 109 LEU N 1 1
3 5602 1 1 112 LEU O O 7.253 3.344 -6.468 1.00 . A A . 109 LEU O 1 1
3 5603 1 1 113 LEU C C 8.628 6.028 -6.933 1.00 . A A . 110 LEU C 1 1
3 5604 1 1 113 LEU CA C 9.055 5.320 -5.647 1.00 . A A . 110 LEU CA 1 1
3 5605 1 1 113 LEU CB C 10.272 6.024 -5.037 1.00 . A A . 110 LEU CB 1 1
3 5606 1 1 113 LEU CD1 C 8.992 7.641 -3.606 1.00 . A A . 110 LEU CD1 1 1
3 5607 1 1 113 LEU CD2 C 11.374 8.111 -4.197 1.00 . A A . 110 LEU CD2 1 1
3 5608 1 1 113 LEU CG C 10.067 7.497 -4.672 1.00 . A A . 110 LEU CG 1 1
3 5609 1 1 113 LEU H H 10.287 3.610 -5.791 1.00 . A A . 110 LEU H 1 1
3 5610 1 1 113 LEU HA H 8.239 5.360 -4.941 1.00 . A A . 110 LEU HA 1 1
3 5611 1 1 113 LEU HB2 H 10.556 5.491 -4.141 1.00 . A A . 110 LEU HB2 1 1
3 5612 1 1 113 LEU HB3 H 11.087 5.963 -5.744 1.00 . A A . 110 LEU HB3 1 1
3 5613 1 1 113 LEU HD11 H 8.860 8.686 -3.366 1.00 . A A . 110 LEU HD11 1 1
3 5614 1 1 113 LEU HD12 H 8.061 7.234 -3.974 1.00 . A A . 110 LEU HD12 1 1
3 5615 1 1 113 LEU HD13 H 9.293 7.103 -2.719 1.00 . A A . 110 LEU HD13 1 1
3 5616 1 1 113 LEU HD21 H 11.220 9.156 -3.969 1.00 . A A . 110 LEU HD21 1 1
3 5617 1 1 113 LEU HD22 H 11.711 7.596 -3.310 1.00 . A A . 110 LEU HD22 1 1
3 5618 1 1 113 LEU HD23 H 12.121 8.018 -4.973 1.00 . A A . 110 LEU HD23 1 1
3 5619 1 1 113 LEU HG H 9.742 8.036 -5.550 1.00 . A A . 110 LEU HG 1 1
3 5620 1 1 113 LEU N N 9.361 3.919 -5.896 1.00 . A A . 110 LEU N 1 1
3 5621 1 1 113 LEU O O 7.684 6.817 -6.930 1.00 . A A . 110 LEU O 1 1
3 5622 1 1 114 LYS C C 7.654 5.896 -9.846 1.00 . A A . 111 LYS C 1 1
3 5623 1 1 114 LYS CA C 8.995 6.378 -9.304 1.00 . A A . 111 LYS CA 1 1
3 5624 1 1 114 LYS CB C 10.090 6.125 -10.342 1.00 . A A . 111 LYS CB 1 1
3 5625 1 1 114 LYS CD C 12.251 6.876 -11.355 1.00 . A A . 111 LYS CD 1 1
3 5626 1 1 114 LYS CE C 13.355 7.918 -11.316 1.00 . A A . 111 LYS CE 1 1
3 5627 1 1 114 LYS CG C 11.326 6.989 -10.156 1.00 . A A . 111 LYS CG 1 1
3 5628 1 1 114 LYS H H 10.050 5.095 -7.985 1.00 . A A . 111 LYS H 1 1
3 5629 1 1 114 LYS HA H 8.928 7.442 -9.129 1.00 . A A . 111 LYS HA 1 1
3 5630 1 1 114 LYS HB2 H 10.391 5.089 -10.284 1.00 . A A . 111 LYS HB2 1 1
3 5631 1 1 114 LYS HB3 H 9.688 6.318 -11.325 1.00 . A A . 111 LYS HB3 1 1
3 5632 1 1 114 LYS HD2 H 12.700 5.895 -11.358 1.00 . A A . 111 LYS HD2 1 1
3 5633 1 1 114 LYS HD3 H 11.672 7.011 -12.256 1.00 . A A . 111 LYS HD3 1 1
3 5634 1 1 114 LYS HE2 H 12.906 8.898 -11.241 1.00 . A A . 111 LYS HE2 1 1
3 5635 1 1 114 LYS HE3 H 13.971 7.737 -10.447 1.00 . A A . 111 LYS HE3 1 1
3 5636 1 1 114 LYS HG2 H 11.021 8.018 -10.042 1.00 . A A . 111 LYS HG2 1 1
3 5637 1 1 114 LYS HG3 H 11.854 6.664 -9.272 1.00 . A A . 111 LYS HG3 1 1
3 5638 1 1 114 LYS HZ1 H 14.701 6.950 -12.595 1.00 . A A . 111 LYS HZ1 1 1
3 5639 1 1 114 LYS HZ2 H 13.623 7.994 -13.391 1.00 . A A . 111 LYS HZ2 1 1
3 5640 1 1 114 LYS HZ3 H 14.920 8.628 -12.502 1.00 . A A . 111 LYS HZ3 1 1
3 5641 1 1 114 LYS N N 9.315 5.744 -8.030 1.00 . A A . 111 LYS N 1 1
3 5642 1 1 114 LYS NZ N 14.207 7.869 -12.534 1.00 . A A . 111 LYS NZ 1 1
3 5643 1 1 114 LYS O O 6.860 6.691 -10.350 1.00 . A A . 111 LYS O 1 1
3 5644 1 1 115 LYS C C 4.955 4.551 -9.565 1.00 . A A . 112 LYS C 1 1
3 5645 1 1 115 LYS CA C 6.194 3.986 -10.255 1.00 . A A . 112 LYS CA 1 1
3 5646 1 1 115 LYS CB C 6.246 2.465 -10.080 1.00 . A A . 112 LYS CB 1 1
3 5647 1 1 115 LYS CD C 5.304 0.230 -10.720 1.00 . A A . 112 LYS CD 1 1
3 5648 1 1 115 LYS CE C 4.667 -0.586 -11.832 1.00 . A A . 112 LYS CE 1 1
3 5649 1 1 115 LYS CG C 5.384 1.706 -11.072 1.00 . A A . 112 LYS CG 1 1
3 5650 1 1 115 LYS H H 8.063 4.026 -9.262 1.00 . A A . 112 LYS H 1 1
3 5651 1 1 115 LYS HA H 6.140 4.216 -11.310 1.00 . A A . 112 LYS HA 1 1
3 5652 1 1 115 LYS HB2 H 7.268 2.135 -10.198 1.00 . A A . 112 LYS HB2 1 1
3 5653 1 1 115 LYS HB3 H 5.910 2.219 -9.083 1.00 . A A . 112 LYS HB3 1 1
3 5654 1 1 115 LYS HD2 H 6.304 -0.141 -10.545 1.00 . A A . 112 LYS HD2 1 1
3 5655 1 1 115 LYS HD3 H 4.716 0.117 -9.821 1.00 . A A . 112 LYS HD3 1 1
3 5656 1 1 115 LYS HE2 H 4.391 -1.554 -11.438 1.00 . A A . 112 LYS HE2 1 1
3 5657 1 1 115 LYS HE3 H 3.781 -0.072 -12.175 1.00 . A A . 112 LYS HE3 1 1
3 5658 1 1 115 LYS HG2 H 4.389 2.123 -11.063 1.00 . A A . 112 LYS HG2 1 1
3 5659 1 1 115 LYS HG3 H 5.813 1.808 -12.057 1.00 . A A . 112 LYS HG3 1 1
3 5660 1 1 115 LYS HZ1 H 5.070 -1.184 -13.791 1.00 . A A . 112 LYS HZ1 1 1
3 5661 1 1 115 LYS HZ2 H 6.012 0.131 -13.271 1.00 . A A . 112 LYS HZ2 1 1
3 5662 1 1 115 LYS HZ3 H 6.359 -1.436 -12.718 1.00 . A A . 112 LYS HZ3 1 1
3 5663 1 1 115 LYS N N 7.405 4.596 -9.722 1.00 . A A . 112 LYS N 1 1
3 5664 1 1 115 LYS NZ N 5.590 -0.780 -12.981 1.00 . A A . 112 LYS NZ 1 1
3 5665 1 1 115 LYS O O 3.968 4.886 -10.220 1.00 . A A . 112 LYS O 1 1
3 5666 1 1 116 VAL C C 3.727 6.697 -7.733 1.00 . A A . 113 VAL C 1 1
3 5667 1 1 116 VAL CA C 3.891 5.200 -7.479 1.00 . A A . 113 VAL CA 1 1
3 5668 1 1 116 VAL CB C 4.034 4.925 -5.956 1.00 . A A . 113 VAL CB 1 1
3 5669 1 1 116 VAL CG1 C 5.299 5.545 -5.385 1.00 . A A . 113 VAL CG1 1 1
3 5670 1 1 116 VAL CG2 C 2.812 5.420 -5.199 1.00 . A A . 113 VAL CG2 1 1
3 5671 1 1 116 VAL H H 5.832 4.397 -7.770 1.00 . A A . 113 VAL H 1 1
3 5672 1 1 116 VAL HA H 3.000 4.696 -7.825 1.00 . A A . 113 VAL HA 1 1
3 5673 1 1 116 VAL HB H 4.099 3.856 -5.817 1.00 . A A . 113 VAL HB 1 1
3 5674 1 1 116 VAL HG11 H 5.283 6.613 -5.550 1.00 . A A . 113 VAL HG11 1 1
3 5675 1 1 116 VAL HG12 H 5.351 5.345 -4.324 1.00 . A A . 113 VAL HG12 1 1
3 5676 1 1 116 VAL HG13 H 6.162 5.119 -5.874 1.00 . A A . 113 VAL HG13 1 1
3 5677 1 1 116 VAL HG21 H 2.705 6.485 -5.342 1.00 . A A . 113 VAL HG21 1 1
3 5678 1 1 116 VAL HG22 H 1.930 4.915 -5.569 1.00 . A A . 113 VAL HG22 1 1
3 5679 1 1 116 VAL HG23 H 2.933 5.208 -4.147 1.00 . A A . 113 VAL HG23 1 1
3 5680 1 1 116 VAL N N 5.016 4.670 -8.240 1.00 . A A . 113 VAL N 1 1
3 5681 1 1 116 VAL O O 2.610 7.188 -7.869 1.00 . A A . 113 VAL O 1 1
3 5682 1 1 117 LYS C C 4.203 9.168 -9.424 1.00 . A A . 114 LYS C 1 1
3 5683 1 1 117 LYS CA C 4.818 8.847 -8.063 1.00 . A A . 114 LYS CA 1 1
3 5684 1 1 117 LYS CB C 6.239 9.407 -7.969 1.00 . A A . 114 LYS CB 1 1
3 5685 1 1 117 LYS CD C 5.705 11.615 -6.954 1.00 . A A . 114 LYS CD 1 1
3 5686 1 1 117 LYS CE C 6.419 12.914 -6.642 1.00 . A A . 114 LYS CE 1 1
3 5687 1 1 117 LYS CG C 6.337 10.906 -8.128 1.00 . A A . 114 LYS CG 1 1
3 5688 1 1 117 LYS H H 5.710 6.951 -7.765 1.00 . A A . 114 LYS H 1 1
3 5689 1 1 117 LYS HA H 4.209 9.293 -7.291 1.00 . A A . 114 LYS HA 1 1
3 5690 1 1 117 LYS HB2 H 6.640 9.163 -6.997 1.00 . A A . 114 LYS HB2 1 1
3 5691 1 1 117 LYS HB3 H 6.848 8.944 -8.728 1.00 . A A . 114 LYS HB3 1 1
3 5692 1 1 117 LYS HD2 H 4.673 11.831 -7.191 1.00 . A A . 114 LYS HD2 1 1
3 5693 1 1 117 LYS HD3 H 5.753 10.971 -6.089 1.00 . A A . 114 LYS HD3 1 1
3 5694 1 1 117 LYS HE2 H 5.916 13.380 -5.819 1.00 . A A . 114 LYS HE2 1 1
3 5695 1 1 117 LYS HE3 H 7.436 12.688 -6.359 1.00 . A A . 114 LYS HE3 1 1
3 5696 1 1 117 LYS HG2 H 7.377 11.187 -8.191 1.00 . A A . 114 LYS HG2 1 1
3 5697 1 1 117 LYS HG3 H 5.825 11.200 -9.033 1.00 . A A . 114 LYS HG3 1 1
3 5698 1 1 117 LYS HZ1 H 7.094 13.505 -8.535 1.00 . A A . 114 LYS HZ1 1 1
3 5699 1 1 117 LYS HZ2 H 5.482 13.923 -8.222 1.00 . A A . 114 LYS HZ2 1 1
3 5700 1 1 117 LYS HZ3 H 6.739 14.799 -7.499 1.00 . A A . 114 LYS HZ3 1 1
3 5701 1 1 117 LYS N N 4.844 7.407 -7.839 1.00 . A A . 114 LYS N 1 1
3 5702 1 1 117 LYS NZ N 6.436 13.850 -7.802 1.00 . A A . 114 LYS NZ 1 1
3 5703 1 1 117 LYS O O 3.255 9.944 -9.519 1.00 . A A . 114 LYS O 1 1
3 5704 1 1 118 LEU C C 2.842 8.215 -12.009 1.00 . A A . 115 LEU C 1 1
3 5705 1 1 118 LEU CA C 4.254 8.770 -11.825 1.00 . A A . 115 LEU CA 1 1
3 5706 1 1 118 LEU CB C 5.211 8.119 -12.829 1.00 . A A . 115 LEU CB 1 1
3 5707 1 1 118 LEU CD1 C 5.053 9.880 -14.611 1.00 . A A . 115 LEU CD1 1 1
3 5708 1 1 118 LEU CD2 C 5.831 7.576 -15.195 1.00 . A A . 115 LEU CD2 1 1
3 5709 1 1 118 LEU CG C 4.911 8.396 -14.304 1.00 . A A . 115 LEU CG 1 1
3 5710 1 1 118 LEU H H 5.461 7.900 -10.316 1.00 . A A . 115 LEU H 1 1
3 5711 1 1 118 LEU HA H 4.237 9.836 -11.996 1.00 . A A . 115 LEU HA 1 1
3 5712 1 1 118 LEU HB2 H 6.210 8.470 -12.616 1.00 . A A . 115 LEU HB2 1 1
3 5713 1 1 118 LEU HB3 H 5.185 7.051 -12.676 1.00 . A A . 115 LEU HB3 1 1
3 5714 1 1 118 LEU HD11 H 4.343 10.440 -14.019 1.00 . A A . 115 LEU HD11 1 1
3 5715 1 1 118 LEU HD12 H 6.056 10.203 -14.370 1.00 . A A . 115 LEU HD12 1 1
3 5716 1 1 118 LEU HD13 H 4.862 10.051 -15.659 1.00 . A A . 115 LEU HD13 1 1
3 5717 1 1 118 LEU HD21 H 6.859 7.841 -14.993 1.00 . A A . 115 LEU HD21 1 1
3 5718 1 1 118 LEU HD22 H 5.684 6.526 -14.993 1.00 . A A . 115 LEU HD22 1 1
3 5719 1 1 118 LEU HD23 H 5.604 7.778 -16.231 1.00 . A A . 115 LEU HD23 1 1
3 5720 1 1 118 LEU HG H 3.892 8.108 -14.516 1.00 . A A . 115 LEU HG 1 1
3 5721 1 1 118 LEU N N 4.729 8.540 -10.465 1.00 . A A . 115 LEU N 1 1
3 5722 1 1 118 LEU O O 2.076 8.692 -12.850 1.00 . A A . 115 LEU O 1 1
3 5723 1 1 119 GLY C C 0.123 7.451 -10.627 1.00 . A A . 116 GLY C 1 1
3 5724 1 1 119 GLY CA C 1.193 6.604 -11.288 1.00 . A A . 116 GLY CA 1 1
3 5725 1 1 119 GLY H H 3.165 6.862 -10.574 1.00 . A A . 116 GLY H 1 1
3 5726 1 1 119 GLY HA2 H 0.932 6.461 -12.326 1.00 . A A . 116 GLY HA2 1 1
3 5727 1 1 119 GLY HA3 H 1.226 5.642 -10.799 1.00 . A A . 116 GLY HA3 1 1
3 5728 1 1 119 GLY N N 2.507 7.208 -11.214 1.00 . A A . 116 GLY N 1 1
3 5729 1 1 119 GLY O O -0.944 7.668 -11.202 1.00 . A A . 116 GLY O 1 1
3 5730 1 1 120 VAL C C -0.713 10.121 -9.281 1.00 . A A . 117 VAL C 1 1
3 5731 1 1 120 VAL CA C -0.561 8.730 -8.671 1.00 . A A . 117 VAL CA 1 1
3 5732 1 1 120 VAL CB C -0.172 8.845 -7.176 1.00 . A A . 117 VAL CB 1 1
3 5733 1 1 120 VAL CG1 C -1.121 9.771 -6.427 1.00 . A A . 117 VAL CG1 1 1
3 5734 1 1 120 VAL CG2 C -0.163 7.470 -6.524 1.00 . A A . 117 VAL CG2 1 1
3 5735 1 1 120 VAL H H 1.284 7.745 -9.023 1.00 . A A . 117 VAL H 1 1
3 5736 1 1 120 VAL HA H -1.516 8.225 -8.730 1.00 . A A . 117 VAL HA 1 1
3 5737 1 1 120 VAL HB H 0.824 9.257 -7.113 1.00 . A A . 117 VAL HB 1 1
3 5738 1 1 120 VAL HG11 H -1.106 10.749 -6.886 1.00 . A A . 117 VAL HG11 1 1
3 5739 1 1 120 VAL HG12 H -2.123 9.370 -6.469 1.00 . A A . 117 VAL HG12 1 1
3 5740 1 1 120 VAL HG13 H -0.807 9.852 -5.396 1.00 . A A . 117 VAL HG13 1 1
3 5741 1 1 120 VAL HG21 H -1.147 7.033 -6.593 1.00 . A A . 117 VAL HG21 1 1
3 5742 1 1 120 VAL HG22 H 0.550 6.836 -7.030 1.00 . A A . 117 VAL HG22 1 1
3 5743 1 1 120 VAL HG23 H 0.117 7.566 -5.484 1.00 . A A . 117 VAL HG23 1 1
3 5744 1 1 120 VAL N N 0.405 7.932 -9.421 1.00 . A A . 117 VAL N 1 1
3 5745 1 1 120 VAL O O -1.810 10.682 -9.299 1.00 . A A . 117 VAL O 1 1
3 5746 1 1 121 GLU C C -0.153 11.863 -11.867 1.00 . A A . 118 GLU C 1 1
3 5747 1 1 121 GLU CA C 0.325 11.982 -10.427 1.00 . A A . 118 GLU CA 1 1
3 5748 1 1 121 GLU CB C 1.688 12.673 -10.399 1.00 . A A . 118 GLU CB 1 1
3 5749 1 1 121 GLU CD C 3.471 13.791 -9.023 1.00 . A A . 118 GLU CD 1 1
3 5750 1 1 121 GLU CG C 2.211 12.954 -9.004 1.00 . A A . 118 GLU CG 1 1
3 5751 1 1 121 GLU H H 1.234 10.195 -9.744 1.00 . A A . 118 GLU H 1 1
3 5752 1 1 121 GLU HA H -0.383 12.585 -9.876 1.00 . A A . 118 GLU HA 1 1
3 5753 1 1 121 GLU HB2 H 2.405 12.045 -10.906 1.00 . A A . 118 GLU HB2 1 1
3 5754 1 1 121 GLU HB3 H 1.612 13.612 -10.928 1.00 . A A . 118 GLU HB3 1 1
3 5755 1 1 121 GLU HG2 H 1.453 13.483 -8.447 1.00 . A A . 118 GLU HG2 1 1
3 5756 1 1 121 GLU HG3 H 2.428 12.015 -8.517 1.00 . A A . 118 GLU HG3 1 1
3 5757 1 1 121 GLU N N 0.378 10.675 -9.792 1.00 . A A . 118 GLU N 1 1
3 5758 1 1 121 GLU O O 0.635 11.606 -12.775 1.00 . A A . 118 GLU O 1 1
3 5759 1 1 121 GLU OE1 O 4.490 13.336 -9.581 1.00 . A A . 118 GLU OE1 1 1
3 5760 1 1 121 GLU OE2 O 3.457 14.907 -8.463 1.00 . A A . 118 GLU OE2 1 1
3 5761 1 1 122 SER C C -2.408 13.462 -13.769 1.00 . A A . 119 SER C 1 1
3 5762 1 1 122 SER CA C -2.012 12.037 -13.402 1.00 . A A . 119 SER CA 1 1
3 5763 1 1 122 SER CB C -3.216 11.100 -13.480 1.00 . A A . 119 SER CB 1 1
3 5764 1 1 122 SER H H -2.047 12.122 -11.294 1.00 . A A . 119 SER H 1 1
3 5765 1 1 122 SER HA H -1.252 11.697 -14.089 1.00 . A A . 119 SER HA 1 1
3 5766 1 1 122 SER HB2 H -4.000 11.468 -12.833 1.00 . A A . 119 SER HB2 1 1
3 5767 1 1 122 SER HB3 H -3.576 11.061 -14.498 1.00 . A A . 119 SER HB3 1 1
3 5768 1 1 122 SER HG H -3.136 9.659 -12.144 1.00 . A A . 119 SER HG 1 1
3 5769 1 1 122 SER N N -1.449 12.019 -12.066 1.00 . A A . 119 SER N 1 1
3 5770 1 1 122 SER O O -3.363 14.015 -13.222 1.00 . A A . 119 SER O 1 1
3 5771 1 1 122 SER OG O -2.863 9.786 -13.068 1.00 . A A . 119 SER OG 1 1
3 5772 1 1 123 GLU C C -2.915 15.538 -16.163 1.00 . A A . 120 GLU C 1 1
3 5773 1 1 123 GLU CA C -1.873 15.444 -15.059 1.00 . A A . 120 GLU CA 1 1
3 5774 1 1 123 GLU CB C -0.565 16.072 -15.526 1.00 . A A . 120 GLU CB 1 1
3 5775 1 1 123 GLU CD C 1.880 16.393 -15.042 1.00 . A A . 120 GLU CD 1 1
3 5776 1 1 123 GLU CG C 0.529 16.031 -14.475 1.00 . A A . 120 GLU CG 1 1
3 5777 1 1 123 GLU H H -0.916 13.558 -15.093 1.00 . A A . 120 GLU H 1 1
3 5778 1 1 123 GLU HA H -2.231 15.982 -14.194 1.00 . A A . 120 GLU HA 1 1
3 5779 1 1 123 GLU HB2 H -0.217 15.545 -16.403 1.00 . A A . 120 GLU HB2 1 1
3 5780 1 1 123 GLU HB3 H -0.746 17.104 -15.785 1.00 . A A . 120 GLU HB3 1 1
3 5781 1 1 123 GLU HG2 H 0.286 16.731 -13.690 1.00 . A A . 120 GLU HG2 1 1
3 5782 1 1 123 GLU HG3 H 0.580 15.032 -14.066 1.00 . A A . 120 GLU HG3 1 1
3 5783 1 1 123 GLU N N -1.649 14.061 -14.671 1.00 . A A . 120 GLU N 1 1
3 5784 1 1 123 GLU O O -3.043 14.632 -16.992 1.00 . A A . 120 GLU O 1 1
3 5785 1 1 123 GLU OE1 O 2.500 15.528 -15.693 1.00 . A A . 120 GLU OE1 1 1
3 5786 1 1 123 GLU OE2 O 2.334 17.540 -14.836 1.00 . A A . 120 GLU OE2 1 1
3 5787 1 1 124 GLY C C -5.139 18.287 -17.188 1.00 . A A . 121 GLY C 1 1
3 5788 1 1 124 GLY CA C -4.664 16.851 -17.174 1.00 . A A . 121 GLY CA 1 1
3 5789 1 1 124 GLY H H -3.522 17.306 -15.455 1.00 . A A . 121 GLY H 1 1
3 5790 1 1 124 GLY HA2 H -4.246 16.609 -18.141 1.00 . A A . 121 GLY HA2 1 1
3 5791 1 1 124 GLY HA3 H -5.506 16.204 -16.981 1.00 . A A . 121 GLY HA3 1 1
3 5792 1 1 124 GLY N N -3.658 16.632 -16.159 1.00 . A A . 121 GLY N 1 1
3 5793 1 1 124 GLY O O -4.500 19.119 -17.860 1.00 . A A . 121 GLY O 1 1
4 5794 1 1 4 ALA C C 7.290 0.937 15.937 1.00 . A A . 1 ALA C 1 1
4 5795 1 1 4 ALA CA C 5.822 0.564 15.761 1.00 . A A . 1 ALA CA 1 1
4 5796 1 1 4 ALA CB C 5.039 1.754 15.228 1.00 . A A . 1 ALA CB 1 1
4 5797 1 1 4 ALA H H 5.298 0.857 17.756 1.00 . A A . 1 ALA H 1 1
4 5798 1 1 4 ALA HA H 5.748 -0.236 15.041 1.00 . A A . 1 ALA HA 1 1
4 5799 1 1 4 ALA HB1 H 3.998 1.488 15.132 1.00 . A A . 1 ALA HB1 1 1
4 5800 1 1 4 ALA HB2 H 5.138 2.584 15.911 1.00 . A A . 1 ALA HB2 1 1
4 5801 1 1 4 ALA HB3 H 5.431 2.037 14.261 1.00 . A A . 1 ALA HB3 1 1
4 5802 1 1 4 ALA N N 5.239 0.102 17.039 1.00 . A A . 1 ALA N 1 1
4 5803 1 1 4 ALA O O 7.767 1.105 17.062 1.00 . A A . 1 ALA O 1 1
4 5804 1 1 5 GLN C C 9.552 2.678 13.892 1.00 . A A . 2 GLN C 1 1
4 5805 1 1 5 GLN CA C 9.396 1.483 14.827 1.00 . A A . 2 GLN CA 1 1
4 5806 1 1 5 GLN CB C 10.327 0.355 14.371 1.00 . A A . 2 GLN CB 1 1
4 5807 1 1 5 GLN CD C 11.191 -1.979 14.734 1.00 . A A . 2 GLN CD 1 1
4 5808 1 1 5 GLN CG C 10.361 -0.845 15.302 1.00 . A A . 2 GLN CG 1 1
4 5809 1 1 5 GLN H H 7.587 0.808 13.961 1.00 . A A . 2 GLN H 1 1
4 5810 1 1 5 GLN HA H 9.655 1.782 15.832 1.00 . A A . 2 GLN HA 1 1
4 5811 1 1 5 GLN HB2 H 10.007 0.016 13.397 1.00 . A A . 2 GLN HB2 1 1
4 5812 1 1 5 GLN HB3 H 11.329 0.747 14.291 1.00 . A A . 2 GLN HB3 1 1
4 5813 1 1 5 GLN HE21 H 12.829 -1.241 15.590 1.00 . A A . 2 GLN HE21 1 1
4 5814 1 1 5 GLN HE22 H 13.046 -2.691 14.657 1.00 . A A . 2 GLN HE22 1 1
4 5815 1 1 5 GLN HG2 H 10.789 -0.542 16.247 1.00 . A A . 2 GLN HG2 1 1
4 5816 1 1 5 GLN HG3 H 9.351 -1.196 15.460 1.00 . A A . 2 GLN HG3 1 1
4 5817 1 1 5 GLN N N 8.006 1.040 14.823 1.00 . A A . 2 GLN N 1 1
4 5818 1 1 5 GLN NE2 N 12.480 -1.972 15.025 1.00 . A A . 2 GLN NE2 1 1
4 5819 1 1 5 GLN O O 8.611 3.042 13.183 1.00 . A A . 2 GLN O 1 1
4 5820 1 1 5 GLN OE1 O 10.678 -2.849 14.029 1.00 . A A . 2 GLN OE1 1 1
4 5821 1 1 6 ALA C C 11.590 3.892 11.689 1.00 . A A . 3 ALA C 1 1
4 5822 1 1 6 ALA CA C 11.003 4.400 12.997 1.00 . A A . 3 ALA CA 1 1
4 5823 1 1 6 ALA CB C 11.945 5.395 13.659 1.00 . A A . 3 ALA CB 1 1
4 5824 1 1 6 ALA H H 11.434 2.968 14.492 1.00 . A A . 3 ALA H 1 1
4 5825 1 1 6 ALA HA H 10.068 4.900 12.792 1.00 . A A . 3 ALA HA 1 1
4 5826 1 1 6 ALA HB1 H 12.123 6.223 12.988 1.00 . A A . 3 ALA HB1 1 1
4 5827 1 1 6 ALA HB2 H 11.497 5.762 14.571 1.00 . A A . 3 ALA HB2 1 1
4 5828 1 1 6 ALA HB3 H 12.881 4.908 13.886 1.00 . A A . 3 ALA HB3 1 1
4 5829 1 1 6 ALA N N 10.729 3.283 13.889 1.00 . A A . 3 ALA N 1 1
4 5830 1 1 6 ALA O O 11.142 4.263 10.603 1.00 . A A . 3 ALA O 1 1
4 5831 1 1 7 ASP C C 12.423 1.243 10.166 1.00 . A A . 4 ASP C 1 1
4 5832 1 1 7 ASP CA C 13.223 2.442 10.633 1.00 . A A . 4 ASP CA 1 1
4 5833 1 1 7 ASP CB C 14.662 2.033 10.936 1.00 . A A . 4 ASP CB 1 1
4 5834 1 1 7 ASP CG C 15.512 3.202 11.385 1.00 . A A . 4 ASP CG 1 1
4 5835 1 1 7 ASP H H 12.908 2.775 12.698 1.00 . A A . 4 ASP H 1 1
4 5836 1 1 7 ASP HA H 13.225 3.185 9.848 1.00 . A A . 4 ASP HA 1 1
4 5837 1 1 7 ASP HB2 H 14.661 1.290 11.720 1.00 . A A . 4 ASP HB2 1 1
4 5838 1 1 7 ASP HB3 H 15.103 1.609 10.045 1.00 . A A . 4 ASP HB3 1 1
4 5839 1 1 7 ASP N N 12.589 3.028 11.801 1.00 . A A . 4 ASP N 1 1
4 5840 1 1 7 ASP O O 12.473 0.164 10.767 1.00 . A A . 4 ASP O 1 1
4 5841 1 1 7 ASP OD1 O 15.741 4.126 10.575 1.00 . A A . 4 ASP OD1 1 1
4 5842 1 1 7 ASP OD2 O 15.953 3.211 12.553 1.00 . A A . 4 ASP OD2 1 1
4 5843 1 1 8 GLY C C 9.330 0.947 8.750 1.00 . A A . 5 GLY C 1 1
4 5844 1 1 8 GLY CA C 10.749 0.442 8.637 1.00 . A A . 5 GLY CA 1 1
4 5845 1 1 8 GLY H H 11.750 2.296 8.620 1.00 . A A . 5 GLY H 1 1
4 5846 1 1 8 GLY HA2 H 10.965 0.203 7.605 1.00 . A A . 5 GLY HA2 1 1
4 5847 1 1 8 GLY HA3 H 10.856 -0.448 9.239 1.00 . A A . 5 GLY HA3 1 1
4 5848 1 1 8 GLY N N 11.677 1.444 9.098 1.00 . A A . 5 GLY N 1 1
4 5849 1 1 8 GLY O O 8.869 1.258 9.852 1.00 . A A . 5 GLY O 1 1
4 5850 1 1 9 ILE C C 6.345 0.851 8.460 1.00 . A A . 6 ILE C 1 1
4 5851 1 1 9 ILE CA C 7.309 1.632 7.581 1.00 . A A . 6 ILE CA 1 1
4 5852 1 1 9 ILE CB C 6.746 1.693 6.148 1.00 . A A . 6 ILE CB 1 1
4 5853 1 1 9 ILE CD1 C 7.213 2.583 3.810 1.00 . A A . 6 ILE CD1 1 1
4 5854 1 1 9 ILE CG1 C 7.702 2.459 5.234 1.00 . A A . 6 ILE CG1 1 1
4 5855 1 1 9 ILE CG2 C 5.377 2.356 6.153 1.00 . A A . 6 ILE CG2 1 1
4 5856 1 1 9 ILE H H 9.045 0.729 6.784 1.00 . A A . 6 ILE H 1 1
4 5857 1 1 9 ILE HA H 7.378 2.642 7.958 1.00 . A A . 6 ILE HA 1 1
4 5858 1 1 9 ILE HB H 6.634 0.684 5.781 1.00 . A A . 6 ILE HB 1 1
4 5859 1 1 9 ILE HD11 H 6.248 3.066 3.800 1.00 . A A . 6 ILE HD11 1 1
4 5860 1 1 9 ILE HD12 H 7.917 3.172 3.238 1.00 . A A . 6 ILE HD12 1 1
4 5861 1 1 9 ILE HD13 H 7.127 1.600 3.371 1.00 . A A . 6 ILE HD13 1 1
4 5862 1 1 9 ILE HG12 H 7.840 3.455 5.626 1.00 . A A . 6 ILE HG12 1 1
4 5863 1 1 9 ILE HG13 H 8.655 1.951 5.216 1.00 . A A . 6 ILE HG13 1 1
4 5864 1 1 9 ILE HG21 H 4.992 2.398 5.145 1.00 . A A . 6 ILE HG21 1 1
4 5865 1 1 9 ILE HG22 H 4.702 1.783 6.772 1.00 . A A . 6 ILE HG22 1 1
4 5866 1 1 9 ILE HG23 H 5.463 3.357 6.549 1.00 . A A . 6 ILE HG23 1 1
4 5867 1 1 9 ILE N N 8.647 1.054 7.617 1.00 . A A . 6 ILE N 1 1
4 5868 1 1 9 ILE O O 6.117 -0.341 8.249 1.00 . A A . 6 ILE O 1 1
4 5869 1 1 10 ALA C C 3.454 0.892 9.651 1.00 . A A . 7 ALA C 1 1
4 5870 1 1 10 ALA CA C 4.812 0.935 10.331 1.00 . A A . 7 ALA CA 1 1
4 5871 1 1 10 ALA CB C 4.732 1.703 11.641 1.00 . A A . 7 ALA CB 1 1
4 5872 1 1 10 ALA H H 6.065 2.469 9.600 1.00 . A A . 7 ALA H 1 1
4 5873 1 1 10 ALA HA H 5.128 -0.075 10.548 1.00 . A A . 7 ALA HA 1 1
4 5874 1 1 10 ALA HB1 H 4.039 1.208 12.305 1.00 . A A . 7 ALA HB1 1 1
4 5875 1 1 10 ALA HB2 H 5.710 1.734 12.100 1.00 . A A . 7 ALA HB2 1 1
4 5876 1 1 10 ALA HB3 H 4.392 2.709 11.450 1.00 . A A . 7 ALA HB3 1 1
4 5877 1 1 10 ALA N N 5.794 1.534 9.451 1.00 . A A . 7 ALA N 1 1
4 5878 1 1 10 ALA O O 2.713 1.877 9.650 1.00 . A A . 7 ALA O 1 1
4 5879 1 1 11 PHE C C 0.775 -0.587 9.446 1.00 . A A . 8 PHE C 1 1
4 5880 1 1 11 PHE CA C 1.864 -0.430 8.398 1.00 . A A . 8 PHE CA 1 1
4 5881 1 1 11 PHE CB C 1.890 -1.643 7.465 1.00 . A A . 8 PHE CB 1 1
4 5882 1 1 11 PHE CD1 C 3.733 -1.034 5.869 1.00 . A A . 8 PHE CD1 1 1
4 5883 1 1 11 PHE CD2 C 1.532 -1.316 5.004 1.00 . A A . 8 PHE CD2 1 1
4 5884 1 1 11 PHE CE1 C 4.197 -0.736 4.602 1.00 . A A . 8 PHE CE1 1 1
4 5885 1 1 11 PHE CE2 C 1.988 -1.020 3.734 1.00 . A A . 8 PHE CE2 1 1
4 5886 1 1 11 PHE CG C 2.397 -1.326 6.085 1.00 . A A . 8 PHE CG 1 1
4 5887 1 1 11 PHE CZ C 3.324 -0.731 3.533 1.00 . A A . 8 PHE CZ 1 1
4 5888 1 1 11 PHE H H 3.818 -0.959 8.999 1.00 . A A . 8 PHE H 1 1
4 5889 1 1 11 PHE HA H 1.653 0.454 7.813 1.00 . A A . 8 PHE HA 1 1
4 5890 1 1 11 PHE HB2 H 2.532 -2.400 7.889 1.00 . A A . 8 PHE HB2 1 1
4 5891 1 1 11 PHE HB3 H 0.888 -2.038 7.371 1.00 . A A . 8 PHE HB3 1 1
4 5892 1 1 11 PHE HD1 H 4.419 -1.036 6.705 1.00 . A A . 8 PHE HD1 1 1
4 5893 1 1 11 PHE HD2 H 0.487 -1.543 5.161 1.00 . A A . 8 PHE HD2 1 1
4 5894 1 1 11 PHE HE1 H 5.241 -0.509 4.448 1.00 . A A . 8 PHE HE1 1 1
4 5895 1 1 11 PHE HE2 H 1.302 -1.016 2.900 1.00 . A A . 8 PHE HE2 1 1
4 5896 1 1 11 PHE HZ H 3.683 -0.498 2.541 1.00 . A A . 8 PHE HZ 1 1
4 5897 1 1 11 PHE N N 3.153 -0.238 9.032 1.00 . A A . 8 PHE N 1 1
4 5898 1 1 11 PHE O O 0.900 -1.380 10.379 1.00 . A A . 8 PHE O 1 1
4 5899 1 1 12 ARG C C -2.272 -1.013 10.021 1.00 . A A . 9 ARG C 1 1
4 5900 1 1 12 ARG CA C -1.382 0.207 10.225 1.00 . A A . 9 ARG CA 1 1
4 5901 1 1 12 ARG CB C -2.207 1.490 10.028 1.00 . A A . 9 ARG CB 1 1
4 5902 1 1 12 ARG CD C -0.875 3.267 11.242 1.00 . A A . 9 ARG CD 1 1
4 5903 1 1 12 ARG CG C -1.363 2.753 9.897 1.00 . A A . 9 ARG CG 1 1
4 5904 1 1 12 ARG CZ C -2.022 5.266 12.138 1.00 . A A . 9 ARG CZ 1 1
4 5905 1 1 12 ARG H H -0.336 0.747 8.476 1.00 . A A . 9 ARG H 1 1
4 5906 1 1 12 ARG HA H -0.974 0.190 11.224 1.00 . A A . 9 ARG HA 1 1
4 5907 1 1 12 ARG HB2 H -2.802 1.387 9.134 1.00 . A A . 9 ARG HB2 1 1
4 5908 1 1 12 ARG HB3 H -2.865 1.612 10.875 1.00 . A A . 9 ARG HB3 1 1
4 5909 1 1 12 ARG HD2 H -0.514 2.432 11.823 1.00 . A A . 9 ARG HD2 1 1
4 5910 1 1 12 ARG HD3 H -0.070 3.965 11.075 1.00 . A A . 9 ARG HD3 1 1
4 5911 1 1 12 ARG HE H -2.632 3.372 12.406 1.00 . A A . 9 ARG HE 1 1
4 5912 1 1 12 ARG HG2 H -0.505 2.535 9.281 1.00 . A A . 9 ARG HG2 1 1
4 5913 1 1 12 ARG HG3 H -1.958 3.521 9.424 1.00 . A A . 9 ARG HG3 1 1
4 5914 1 1 12 ARG HH11 H -0.328 5.674 11.093 1.00 . A A . 9 ARG HH11 1 1
4 5915 1 1 12 ARG HH12 H -1.164 7.062 11.729 1.00 . A A . 9 ARG HH12 1 1
4 5916 1 1 12 ARG HH21 H -3.722 5.196 13.244 1.00 . A A . 9 ARG HH21 1 1
4 5917 1 1 12 ARG HH22 H -3.101 6.797 12.941 1.00 . A A . 9 ARG HH22 1 1
4 5918 1 1 12 ARG N N -0.283 0.180 9.280 1.00 . A A . 9 ARG N 1 1
4 5919 1 1 12 ARG NE N -1.938 3.940 11.989 1.00 . A A . 9 ARG NE 1 1
4 5920 1 1 12 ARG NH1 N -1.098 6.062 11.609 1.00 . A A . 9 ARG NH1 1 1
4 5921 1 1 12 ARG NH2 N -3.027 5.791 12.830 1.00 . A A . 9 ARG NH2 1 1
4 5922 1 1 12 ARG O O -2.557 -1.402 8.884 1.00 . A A . 9 ARG O 1 1
4 5923 1 1 13 GLU C C -5.016 -2.177 11.467 1.00 . A A . 10 GLU C 1 1
4 5924 1 1 13 GLU CA C -3.649 -2.711 11.058 1.00 . A A . 10 GLU CA 1 1
4 5925 1 1 13 GLU CB C -3.216 -3.872 11.958 1.00 . A A . 10 GLU CB 1 1
4 5926 1 1 13 GLU CD C -3.582 -6.285 12.611 1.00 . A A . 10 GLU CD 1 1
4 5927 1 1 13 GLU CG C -4.155 -5.068 11.916 1.00 . A A . 10 GLU CG 1 1
4 5928 1 1 13 GLU H H -2.313 -1.361 11.987 1.00 . A A . 10 GLU H 1 1
4 5929 1 1 13 GLU HA H -3.700 -3.053 10.034 1.00 . A A . 10 GLU HA 1 1
4 5930 1 1 13 GLU HB2 H -2.234 -4.201 11.653 1.00 . A A . 10 GLU HB2 1 1
4 5931 1 1 13 GLU HB3 H -3.165 -3.518 12.977 1.00 . A A . 10 GLU HB3 1 1
4 5932 1 1 13 GLU HG2 H -5.079 -4.799 12.403 1.00 . A A . 10 GLU HG2 1 1
4 5933 1 1 13 GLU HG3 H -4.352 -5.320 10.883 1.00 . A A . 10 GLU HG3 1 1
4 5934 1 1 13 GLU N N -2.679 -1.631 11.115 1.00 . A A . 10 GLU N 1 1
4 5935 1 1 13 GLU O O -5.319 -2.047 12.656 1.00 . A A . 10 GLU O 1 1
4 5936 1 1 13 GLU OE1 O -3.544 -6.302 13.858 1.00 . A A . 10 GLU OE1 1 1
4 5937 1 1 13 GLU OE2 O -3.146 -7.224 11.909 1.00 . A A . 10 GLU OE2 1 1
4 5938 1 1 14 LEU C C -8.167 -1.831 9.797 1.00 . A A . 11 LEU C 1 1
4 5939 1 1 14 LEU CA C -7.109 -1.209 10.700 1.00 . A A . 11 LEU CA 1 1
4 5940 1 1 14 LEU CB C -7.019 0.286 10.413 1.00 . A A . 11 LEU CB 1 1
4 5941 1 1 14 LEU CD1 C -6.104 2.551 10.979 1.00 . A A . 11 LEU CD1 1 1
4 5942 1 1 14 LEU CD2 C -7.030 1.101 12.782 1.00 . A A . 11 LEU CD2 1 1
4 5943 1 1 14 LEU CG C -6.278 1.119 11.461 1.00 . A A . 11 LEU CG 1 1
4 5944 1 1 14 LEU H H -5.533 -1.975 9.553 1.00 . A A . 11 LEU H 1 1
4 5945 1 1 14 LEU HA H -7.383 -1.361 11.732 1.00 . A A . 11 LEU HA 1 1
4 5946 1 1 14 LEU HB2 H -6.514 0.413 9.466 1.00 . A A . 11 LEU HB2 1 1
4 5947 1 1 14 LEU HB3 H -8.015 0.665 10.318 1.00 . A A . 11 LEU HB3 1 1
4 5948 1 1 14 LEU HD11 H -5.548 3.112 11.717 1.00 . A A . 11 LEU HD11 1 1
4 5949 1 1 14 LEU HD12 H -5.564 2.554 10.045 1.00 . A A . 11 LEU HD12 1 1
4 5950 1 1 14 LEU HD13 H -7.073 3.005 10.838 1.00 . A A . 11 LEU HD13 1 1
4 5951 1 1 14 LEU HD21 H -7.112 0.083 13.136 1.00 . A A . 11 LEU HD21 1 1
4 5952 1 1 14 LEU HD22 H -6.491 1.691 13.507 1.00 . A A . 11 LEU HD22 1 1
4 5953 1 1 14 LEU HD23 H -8.017 1.515 12.640 1.00 . A A . 11 LEU HD23 1 1
4 5954 1 1 14 LEU HG H -5.298 0.695 11.624 1.00 . A A . 11 LEU HG 1 1
4 5955 1 1 14 LEU N N -5.818 -1.822 10.474 1.00 . A A . 11 LEU N 1 1
4 5956 1 1 14 LEU O O -7.846 -2.556 8.855 1.00 . A A . 11 LEU O 1 1
4 5957 1 1 15 SER C C -10.630 -1.046 8.031 1.00 . A A . 12 SER C 1 1
4 5958 1 1 15 SER CA C -10.524 -1.973 9.243 1.00 . A A . 12 SER CA 1 1
4 5959 1 1 15 SER CB C -11.827 -1.968 10.050 1.00 . A A . 12 SER CB 1 1
4 5960 1 1 15 SER H H -9.621 -1.017 10.894 1.00 . A A . 12 SER H 1 1
4 5961 1 1 15 SER HA H -10.314 -2.978 8.904 1.00 . A A . 12 SER HA 1 1
4 5962 1 1 15 SER HB2 H -11.696 -2.563 10.942 1.00 . A A . 12 SER HB2 1 1
4 5963 1 1 15 SER HB3 H -12.064 -0.952 10.329 1.00 . A A . 12 SER HB3 1 1
4 5964 1 1 15 SER HG H -12.617 -3.264 8.791 1.00 . A A . 12 SER HG 1 1
4 5965 1 1 15 SER N N -9.424 -1.539 10.088 1.00 . A A . 12 SER N 1 1
4 5966 1 1 15 SER O O -10.076 0.056 8.040 1.00 . A A . 12 SER O 1 1
4 5967 1 1 15 SER OG O -12.915 -2.499 9.308 1.00 . A A . 12 SER OG 1 1
4 5968 1 1 16 PHE C C -11.987 0.690 5.983 1.00 . A A . 13 PHE C 1 1
4 5969 1 1 16 PHE CA C -11.478 -0.748 5.747 1.00 . A A . 13 PHE CA 1 1
4 5970 1 1 16 PHE CB C -12.399 -1.513 4.780 1.00 . A A . 13 PHE CB 1 1
4 5971 1 1 16 PHE CD1 C -13.383 0.039 3.061 1.00 . A A . 13 PHE CD1 1 1
4 5972 1 1 16 PHE CD2 C -11.607 -1.409 2.400 1.00 . A A . 13 PHE CD2 1 1
4 5973 1 1 16 PHE CE1 C -13.446 0.553 1.780 1.00 . A A . 13 PHE CE1 1 1
4 5974 1 1 16 PHE CE2 C -11.667 -0.901 1.116 1.00 . A A . 13 PHE CE2 1 1
4 5975 1 1 16 PHE CG C -12.461 -0.946 3.387 1.00 . A A . 13 PHE CG 1 1
4 5976 1 1 16 PHE CZ C -12.587 0.082 0.806 1.00 . A A . 13 PHE CZ 1 1
4 5977 1 1 16 PHE H H -11.814 -2.357 7.094 1.00 . A A . 13 PHE H 1 1
4 5978 1 1 16 PHE HA H -10.495 -0.689 5.307 1.00 . A A . 13 PHE HA 1 1
4 5979 1 1 16 PHE HB2 H -12.053 -2.532 4.702 1.00 . A A . 13 PHE HB2 1 1
4 5980 1 1 16 PHE HB3 H -13.402 -1.514 5.183 1.00 . A A . 13 PHE HB3 1 1
4 5981 1 1 16 PHE HD1 H -14.055 0.407 3.821 1.00 . A A . 13 PHE HD1 1 1
4 5982 1 1 16 PHE HD2 H -10.885 -2.178 2.641 1.00 . A A . 13 PHE HD2 1 1
4 5983 1 1 16 PHE HE1 H -14.167 1.322 1.540 1.00 . A A . 13 PHE HE1 1 1
4 5984 1 1 16 PHE HE2 H -10.994 -1.270 0.357 1.00 . A A . 13 PHE HE2 1 1
4 5985 1 1 16 PHE HZ H -12.634 0.481 -0.197 1.00 . A A . 13 PHE HZ 1 1
4 5986 1 1 16 PHE N N -11.348 -1.493 7.005 1.00 . A A . 13 PHE N 1 1
4 5987 1 1 16 PHE O O -11.283 1.654 5.651 1.00 . A A . 13 PHE O 1 1
4 5988 1 1 17 PRO C C -12.908 3.000 7.831 1.00 . A A . 14 PRO C 1 1
4 5989 1 1 17 PRO CA C -13.741 2.220 6.819 1.00 . A A . 14 PRO CA 1 1
4 5990 1 1 17 PRO CB C -15.141 1.955 7.378 1.00 . A A . 14 PRO CB 1 1
4 5991 1 1 17 PRO CD C -14.122 -0.179 7.039 1.00 . A A . 14 PRO CD 1 1
4 5992 1 1 17 PRO CG C -15.089 0.566 7.912 1.00 . A A . 14 PRO CG 1 1
4 5993 1 1 17 PRO HA H -13.816 2.788 5.904 1.00 . A A . 14 PRO HA 1 1
4 5994 1 1 17 PRO HB2 H -15.358 2.669 8.158 1.00 . A A . 14 PRO HB2 1 1
4 5995 1 1 17 PRO HB3 H -15.872 2.046 6.587 1.00 . A A . 14 PRO HB3 1 1
4 5996 1 1 17 PRO HD2 H -13.594 -0.926 7.612 1.00 . A A . 14 PRO HD2 1 1
4 5997 1 1 17 PRO HD3 H -14.638 -0.635 6.207 1.00 . A A . 14 PRO HD3 1 1
4 5998 1 1 17 PRO HG2 H -14.737 0.580 8.933 1.00 . A A . 14 PRO HG2 1 1
4 5999 1 1 17 PRO HG3 H -16.068 0.115 7.859 1.00 . A A . 14 PRO HG3 1 1
4 6000 1 1 17 PRO N N -13.197 0.876 6.571 1.00 . A A . 14 PRO N 1 1
4 6001 1 1 17 PRO O O -12.729 4.212 7.700 1.00 . A A . 14 PRO O 1 1
4 6002 1 1 18 GLU C C -10.356 3.567 9.284 1.00 . A A . 15 GLU C 1 1
4 6003 1 1 18 GLU CA C -11.579 2.888 9.872 1.00 . A A . 15 GLU CA 1 1
4 6004 1 1 18 GLU CB C -11.123 1.812 10.855 1.00 . A A . 15 GLU CB 1 1
4 6005 1 1 18 GLU CD C -12.992 2.125 12.522 1.00 . A A . 15 GLU CD 1 1
4 6006 1 1 18 GLU CG C -12.254 1.155 11.626 1.00 . A A . 15 GLU CG 1 1
4 6007 1 1 18 GLU H H -12.578 1.331 8.868 1.00 . A A . 15 GLU H 1 1
4 6008 1 1 18 GLU HA H -12.178 3.618 10.397 1.00 . A A . 15 GLU HA 1 1
4 6009 1 1 18 GLU HB2 H -10.604 1.042 10.304 1.00 . A A . 15 GLU HB2 1 1
4 6010 1 1 18 GLU HB3 H -10.440 2.258 11.558 1.00 . A A . 15 GLU HB3 1 1
4 6011 1 1 18 GLU HG2 H -12.956 0.733 10.924 1.00 . A A . 15 GLU HG2 1 1
4 6012 1 1 18 GLU HG3 H -11.841 0.366 12.240 1.00 . A A . 15 GLU HG3 1 1
4 6013 1 1 18 GLU N N -12.395 2.288 8.830 1.00 . A A . 15 GLU N 1 1
4 6014 1 1 18 GLU O O -10.127 4.755 9.506 1.00 . A A . 15 GLU O 1 1
4 6015 1 1 18 GLU OE1 O -12.451 2.477 13.588 1.00 . A A . 15 GLU OE1 1 1
4 6016 1 1 18 GLU OE2 O -14.118 2.527 12.174 1.00 . A A . 15 GLU OE2 1 1
4 6017 1 1 19 ALA C C -8.537 4.492 7.060 1.00 . A A . 16 ALA C 1 1
4 6018 1 1 19 ALA CA C -8.328 3.287 7.967 1.00 . A A . 16 ALA CA 1 1
4 6019 1 1 19 ALA CB C -7.616 2.173 7.216 1.00 . A A . 16 ALA CB 1 1
4 6020 1 1 19 ALA H H -9.881 1.891 8.302 1.00 . A A . 16 ALA H 1 1
4 6021 1 1 19 ALA HA H -7.708 3.578 8.800 1.00 . A A . 16 ALA HA 1 1
4 6022 1 1 19 ALA HB1 H -7.508 1.316 7.863 1.00 . A A . 16 ALA HB1 1 1
4 6023 1 1 19 ALA HB2 H -8.193 1.898 6.346 1.00 . A A . 16 ALA HB2 1 1
4 6024 1 1 19 ALA HB3 H -6.639 2.516 6.908 1.00 . A A . 16 ALA HB3 1 1
4 6025 1 1 19 ALA N N -9.588 2.807 8.510 1.00 . A A . 16 ALA N 1 1
4 6026 1 1 19 ALA O O -7.744 5.431 7.078 1.00 . A A . 16 ALA O 1 1
4 6027 1 1 20 LEU C C -10.115 6.850 6.171 1.00 . A A . 17 LEU C 1 1
4 6028 1 1 20 LEU CA C -9.938 5.562 5.379 1.00 . A A . 17 LEU CA 1 1
4 6029 1 1 20 LEU CB C -11.225 5.247 4.617 1.00 . A A . 17 LEU CB 1 1
4 6030 1 1 20 LEU CD1 C -10.502 6.410 2.513 1.00 . A A . 17 LEU CD1 1 1
4 6031 1 1 20 LEU CD2 C -12.913 5.853 2.865 1.00 . A A . 17 LEU CD2 1 1
4 6032 1 1 20 LEU CG C -11.614 6.264 3.541 1.00 . A A . 17 LEU CG 1 1
4 6033 1 1 20 LEU H H -10.193 3.667 6.297 1.00 . A A . 17 LEU H 1 1
4 6034 1 1 20 LEU HA H -9.129 5.684 4.676 1.00 . A A . 17 LEU HA 1 1
4 6035 1 1 20 LEU HB2 H -11.114 4.282 4.156 1.00 . A A . 17 LEU HB2 1 1
4 6036 1 1 20 LEU HB3 H -12.033 5.191 5.333 1.00 . A A . 17 LEU HB3 1 1
4 6037 1 1 20 LEU HD11 H -10.333 5.460 2.028 1.00 . A A . 17 LEU HD11 1 1
4 6038 1 1 20 LEU HD12 H -10.787 7.146 1.777 1.00 . A A . 17 LEU HD12 1 1
4 6039 1 1 20 LEU HD13 H -9.595 6.727 3.007 1.00 . A A . 17 LEU HD13 1 1
4 6040 1 1 20 LEU HD21 H -13.709 5.831 3.595 1.00 . A A . 17 LEU HD21 1 1
4 6041 1 1 20 LEU HD22 H -13.157 6.564 2.090 1.00 . A A . 17 LEU HD22 1 1
4 6042 1 1 20 LEU HD23 H -12.798 4.871 2.430 1.00 . A A . 17 LEU HD23 1 1
4 6043 1 1 20 LEU HG H -11.767 7.227 4.005 1.00 . A A . 17 LEU HG 1 1
4 6044 1 1 20 LEU N N -9.607 4.457 6.273 1.00 . A A . 17 LEU N 1 1
4 6045 1 1 20 LEU O O -9.477 7.868 5.890 1.00 . A A . 17 LEU O 1 1
4 6046 1 1 21 LYS C C -10.038 8.392 8.781 1.00 . A A . 18 LYS C 1 1
4 6047 1 1 21 LYS CA C -11.277 7.911 8.022 1.00 . A A . 18 LYS CA 1 1
4 6048 1 1 21 LYS CB C -12.379 7.491 8.980 1.00 . A A . 18 LYS CB 1 1
4 6049 1 1 21 LYS CD C -14.113 8.174 10.622 1.00 . A A . 18 LYS CD 1 1
4 6050 1 1 21 LYS CE C -15.340 8.497 9.769 1.00 . A A . 18 LYS CE 1 1
4 6051 1 1 21 LYS CG C -12.817 8.566 9.938 1.00 . A A . 18 LYS CG 1 1
4 6052 1 1 21 LYS H H -11.439 5.932 7.344 1.00 . A A . 18 LYS H 1 1
4 6053 1 1 21 LYS HA H -11.641 8.713 7.398 1.00 . A A . 18 LYS HA 1 1
4 6054 1 1 21 LYS HB2 H -13.239 7.185 8.406 1.00 . A A . 18 LYS HB2 1 1
4 6055 1 1 21 LYS HB3 H -12.029 6.648 9.558 1.00 . A A . 18 LYS HB3 1 1
4 6056 1 1 21 LYS HD2 H -14.094 7.111 10.814 1.00 . A A . 18 LYS HD2 1 1
4 6057 1 1 21 LYS HD3 H -14.179 8.701 11.551 1.00 . A A . 18 LYS HD3 1 1
4 6058 1 1 21 LYS HE2 H -16.226 8.304 10.354 1.00 . A A . 18 LYS HE2 1 1
4 6059 1 1 21 LYS HE3 H -15.308 9.546 9.510 1.00 . A A . 18 LYS HE3 1 1
4 6060 1 1 21 LYS HG2 H -12.048 8.703 10.687 1.00 . A A . 18 LYS HG2 1 1
4 6061 1 1 21 LYS HG3 H -12.967 9.485 9.394 1.00 . A A . 18 LYS HG3 1 1
4 6062 1 1 21 LYS HZ1 H -14.544 7.822 7.947 1.00 . A A . 18 LYS HZ1 1 1
4 6063 1 1 21 LYS HZ2 H -15.519 6.679 8.738 1.00 . A A . 18 LYS HZ2 1 1
4 6064 1 1 21 LYS HZ3 H -16.227 7.993 7.939 1.00 . A A . 18 LYS HZ3 1 1
4 6065 1 1 21 LYS N N -10.974 6.781 7.173 1.00 . A A . 18 LYS N 1 1
4 6066 1 1 21 LYS NZ N -15.410 7.693 8.515 1.00 . A A . 18 LYS NZ 1 1
4 6067 1 1 21 LYS O O -9.814 9.599 8.931 1.00 . A A . 18 LYS O 1 1
4 6068 1 1 22 ARG C C -7.069 8.586 9.035 1.00 . A A . 19 ARG C 1 1
4 6069 1 1 22 ARG CA C -7.987 7.767 9.936 1.00 . A A . 19 ARG CA 1 1
4 6070 1 1 22 ARG CB C -7.270 6.492 10.379 1.00 . A A . 19 ARG CB 1 1
4 6071 1 1 22 ARG CD C -8.226 6.461 12.707 1.00 . A A . 19 ARG CD 1 1
4 6072 1 1 22 ARG CG C -8.027 5.683 11.417 1.00 . A A . 19 ARG CG 1 1
4 6073 1 1 22 ARG CZ C -8.839 5.864 15.023 1.00 . A A . 19 ARG CZ 1 1
4 6074 1 1 22 ARG H H -9.487 6.503 9.138 1.00 . A A . 19 ARG H 1 1
4 6075 1 1 22 ARG HA H -8.234 8.355 10.808 1.00 . A A . 19 ARG HA 1 1
4 6076 1 1 22 ARG HB2 H -7.112 5.864 9.513 1.00 . A A . 19 ARG HB2 1 1
4 6077 1 1 22 ARG HB3 H -6.314 6.762 10.792 1.00 . A A . 19 ARG HB3 1 1
4 6078 1 1 22 ARG HD2 H -7.260 6.741 13.099 1.00 . A A . 19 ARG HD2 1 1
4 6079 1 1 22 ARG HD3 H -8.799 7.352 12.491 1.00 . A A . 19 ARG HD3 1 1
4 6080 1 1 22 ARG HE H -9.522 4.950 13.382 1.00 . A A . 19 ARG HE 1 1
4 6081 1 1 22 ARG HG2 H -8.994 5.420 11.019 1.00 . A A . 19 ARG HG2 1 1
4 6082 1 1 22 ARG HG3 H -7.468 4.783 11.634 1.00 . A A . 19 ARG HG3 1 1
4 6083 1 1 22 ARG HH11 H -7.498 7.376 14.884 1.00 . A A . 19 ARG HH11 1 1
4 6084 1 1 22 ARG HH12 H -7.975 6.960 16.501 1.00 . A A . 19 ARG HH12 1 1
4 6085 1 1 22 ARG HH21 H -10.131 4.377 15.472 1.00 . A A . 19 ARG HH21 1 1
4 6086 1 1 22 ARG HH22 H -9.461 5.214 16.842 1.00 . A A . 19 ARG HH22 1 1
4 6087 1 1 22 ARG N N -9.231 7.445 9.249 1.00 . A A . 19 ARG N 1 1
4 6088 1 1 22 ARG NE N -8.934 5.672 13.710 1.00 . A A . 19 ARG NE 1 1
4 6089 1 1 22 ARG NH1 N -8.040 6.806 15.508 1.00 . A A . 19 ARG NH1 1 1
4 6090 1 1 22 ARG NH2 N -9.536 5.096 15.845 1.00 . A A . 19 ARG NH2 1 1
4 6091 1 1 22 ARG O O -6.448 9.548 9.483 1.00 . A A . 19 ARG O 1 1
4 6092 1 1 23 ALA C C -6.625 10.343 6.611 1.00 . A A . 20 ALA C 1 1
4 6093 1 1 23 ALA CA C -6.171 8.903 6.791 1.00 . A A . 20 ALA CA 1 1
4 6094 1 1 23 ALA CB C -6.187 8.173 5.454 1.00 . A A . 20 ALA CB 1 1
4 6095 1 1 23 ALA H H -7.531 7.427 7.472 1.00 . A A . 20 ALA H 1 1
4 6096 1 1 23 ALA HA H -5.156 8.906 7.158 1.00 . A A . 20 ALA HA 1 1
4 6097 1 1 23 ALA HB1 H -5.529 8.676 4.760 1.00 . A A . 20 ALA HB1 1 1
4 6098 1 1 23 ALA HB2 H -5.851 7.156 5.595 1.00 . A A . 20 ALA HB2 1 1
4 6099 1 1 23 ALA HB3 H -7.193 8.168 5.057 1.00 . A A . 20 ALA HB3 1 1
4 6100 1 1 23 ALA N N -7.004 8.204 7.764 1.00 . A A . 20 ALA N 1 1
4 6101 1 1 23 ALA O O -5.804 11.258 6.596 1.00 . A A . 20 ALA O 1 1
4 6102 1 1 24 GLU C C -8.083 12.820 7.405 1.00 . A A . 21 GLU C 1 1
4 6103 1 1 24 GLU CA C -8.507 11.863 6.299 1.00 . A A . 21 GLU CA 1 1
4 6104 1 1 24 GLU CB C -10.033 11.792 6.265 1.00 . A A . 21 GLU CB 1 1
4 6105 1 1 24 GLU CD C -12.099 10.952 5.107 1.00 . A A . 21 GLU CD 1 1
4 6106 1 1 24 GLU CG C -10.589 10.910 5.164 1.00 . A A . 21 GLU CG 1 1
4 6107 1 1 24 GLU H H -8.536 9.759 6.546 1.00 . A A . 21 GLU H 1 1
4 6108 1 1 24 GLU HA H -8.153 12.241 5.351 1.00 . A A . 21 GLU HA 1 1
4 6109 1 1 24 GLU HB2 H -10.383 11.410 7.213 1.00 . A A . 21 GLU HB2 1 1
4 6110 1 1 24 GLU HB3 H -10.423 12.792 6.127 1.00 . A A . 21 GLU HB3 1 1
4 6111 1 1 24 GLU HG2 H -10.197 11.246 4.216 1.00 . A A . 21 GLU HG2 1 1
4 6112 1 1 24 GLU HG3 H -10.276 9.892 5.345 1.00 . A A . 21 GLU HG3 1 1
4 6113 1 1 24 GLU N N -7.935 10.536 6.497 1.00 . A A . 21 GLU N 1 1
4 6114 1 1 24 GLU O O -7.771 13.983 7.150 1.00 . A A . 21 GLU O 1 1
4 6115 1 1 24 GLU OE1 O -12.644 11.834 4.410 1.00 . A A . 21 GLU OE1 1 1
4 6116 1 1 24 GLU OE2 O -12.752 10.114 5.759 1.00 . A A . 21 GLU OE2 1 1
4 6117 1 1 25 VAL C C -6.319 13.235 10.146 1.00 . A A . 22 VAL C 1 1
4 6118 1 1 25 VAL CA C -7.807 13.160 9.793 1.00 . A A . 22 VAL CA 1 1
4 6119 1 1 25 VAL CB C -8.590 12.652 11.024 1.00 . A A . 22 VAL CB 1 1
4 6120 1 1 25 VAL CG1 C -8.303 13.508 12.252 1.00 . A A . 22 VAL CG1 1 1
4 6121 1 1 25 VAL CG2 C -10.083 12.618 10.726 1.00 . A A . 22 VAL CG2 1 1
4 6122 1 1 25 VAL H H -8.252 11.362 8.760 1.00 . A A . 22 VAL H 1 1
4 6123 1 1 25 VAL HA H -8.157 14.156 9.565 1.00 . A A . 22 VAL HA 1 1
4 6124 1 1 25 VAL HB H -8.267 11.643 11.235 1.00 . A A . 22 VAL HB 1 1
4 6125 1 1 25 VAL HG11 H -7.252 13.446 12.498 1.00 . A A . 22 VAL HG11 1 1
4 6126 1 1 25 VAL HG12 H -8.562 14.535 12.044 1.00 . A A . 22 VAL HG12 1 1
4 6127 1 1 25 VAL HG13 H -8.889 13.150 13.086 1.00 . A A . 22 VAL HG13 1 1
4 6128 1 1 25 VAL HG21 H -10.267 11.968 9.885 1.00 . A A . 22 VAL HG21 1 1
4 6129 1 1 25 VAL HG22 H -10.614 12.247 11.590 1.00 . A A . 22 VAL HG22 1 1
4 6130 1 1 25 VAL HG23 H -10.425 13.615 10.494 1.00 . A A . 22 VAL HG23 1 1
4 6131 1 1 25 VAL N N -8.070 12.320 8.632 1.00 . A A . 22 VAL N 1 1
4 6132 1 1 25 VAL O O -5.763 14.325 10.297 1.00 . A A . 22 VAL O 1 1
4 6133 1 1 26 GLU C C -3.252 12.345 9.828 1.00 . A A . 23 GLU C 1 1
4 6134 1 1 26 GLU CA C -4.337 12.019 10.843 1.00 . A A . 23 GLU CA 1 1
4 6135 1 1 26 GLU CB C -4.097 10.624 11.423 1.00 . A A . 23 GLU CB 1 1
4 6136 1 1 26 GLU CD C -2.585 9.090 12.740 1.00 . A A . 23 GLU CD 1 1
4 6137 1 1 26 GLU CG C -2.811 10.498 12.224 1.00 . A A . 23 GLU CG 1 1
4 6138 1 1 26 GLU H H -6.090 11.260 9.925 1.00 . A A . 23 GLU H 1 1
4 6139 1 1 26 GLU HA H -4.293 12.740 11.644 1.00 . A A . 23 GLU HA 1 1
4 6140 1 1 26 GLU HB2 H -4.925 10.373 12.069 1.00 . A A . 23 GLU HB2 1 1
4 6141 1 1 26 GLU HB3 H -4.061 9.913 10.611 1.00 . A A . 23 GLU HB3 1 1
4 6142 1 1 26 GLU HG2 H -1.979 10.769 11.592 1.00 . A A . 23 GLU HG2 1 1
4 6143 1 1 26 GLU HG3 H -2.859 11.171 13.067 1.00 . A A . 23 GLU HG3 1 1
4 6144 1 1 26 GLU N N -5.671 12.084 10.257 1.00 . A A . 23 GLU N 1 1
4 6145 1 1 26 GLU O O -2.283 13.035 10.153 1.00 . A A . 23 GLU O 1 1
4 6146 1 1 26 GLU OE1 O -3.578 8.397 13.038 1.00 . A A . 23 GLU OE1 1 1
4 6147 1 1 26 GLU OE2 O -1.414 8.672 12.864 1.00 . A A . 23 GLU OE2 1 1
4 6148 1 1 27 ASP C C -2.955 12.398 6.243 1.00 . A A . 24 ASP C 1 1
4 6149 1 1 27 ASP CA C -2.376 12.043 7.598 1.00 . A A . 24 ASP CA 1 1
4 6150 1 1 27 ASP CB C -1.520 10.772 7.496 1.00 . A A . 24 ASP CB 1 1
4 6151 1 1 27 ASP CG C -0.709 10.498 8.747 1.00 . A A . 24 ASP CG 1 1
4 6152 1 1 27 ASP H H -4.272 11.466 8.347 1.00 . A A . 24 ASP H 1 1
4 6153 1 1 27 ASP HA H -1.744 12.851 7.911 1.00 . A A . 24 ASP HA 1 1
4 6154 1 1 27 ASP HB2 H -2.164 9.925 7.317 1.00 . A A . 24 ASP HB2 1 1
4 6155 1 1 27 ASP HB3 H -0.833 10.878 6.668 1.00 . A A . 24 ASP HB3 1 1
4 6156 1 1 27 ASP N N -3.424 11.892 8.598 1.00 . A A . 24 ASP N 1 1
4 6157 1 1 27 ASP O O -3.730 13.346 6.115 1.00 . A A . 24 ASP O 1 1
4 6158 1 1 27 ASP OD1 O 0.129 11.349 9.111 1.00 . A A . 24 ASP OD1 1 1
4 6159 1 1 27 ASP OD2 O -0.901 9.433 9.367 1.00 . A A . 24 ASP OD2 1 1
4 6160 1 1 28 LYS C C -2.900 10.632 3.034 1.00 . A A . 25 LYS C 1 1
4 6161 1 1 28 LYS CA C -2.955 11.905 3.866 1.00 . A A . 25 LYS CA 1 1
4 6162 1 1 28 LYS CB C -2.002 12.936 3.261 1.00 . A A . 25 LYS CB 1 1
4 6163 1 1 28 LYS CD C -1.201 13.989 1.134 1.00 . A A . 25 LYS CD 1 1
4 6164 1 1 28 LYS CE C -1.629 14.596 -0.191 1.00 . A A . 25 LYS CE 1 1
4 6165 1 1 28 LYS CG C -2.376 13.353 1.852 1.00 . A A . 25 LYS CG 1 1
4 6166 1 1 28 LYS H H -2.030 10.846 5.436 1.00 . A A . 25 LYS H 1 1
4 6167 1 1 28 LYS HA H -3.959 12.298 3.860 1.00 . A A . 25 LYS HA 1 1
4 6168 1 1 28 LYS HB2 H -2.001 13.819 3.887 1.00 . A A . 25 LYS HB2 1 1
4 6169 1 1 28 LYS HB3 H -1.004 12.516 3.237 1.00 . A A . 25 LYS HB3 1 1
4 6170 1 1 28 LYS HD2 H -0.788 14.767 1.758 1.00 . A A . 25 LYS HD2 1 1
4 6171 1 1 28 LYS HD3 H -0.451 13.235 0.949 1.00 . A A . 25 LYS HD3 1 1
4 6172 1 1 28 LYS HE2 H -0.748 14.920 -0.725 1.00 . A A . 25 LYS HE2 1 1
4 6173 1 1 28 LYS HE3 H -2.144 13.843 -0.769 1.00 . A A . 25 LYS HE3 1 1
4 6174 1 1 28 LYS HG2 H -2.695 12.482 1.299 1.00 . A A . 25 LYS HG2 1 1
4 6175 1 1 28 LYS HG3 H -3.185 14.067 1.901 1.00 . A A . 25 LYS HG3 1 1
4 6176 1 1 28 LYS HZ1 H -2.843 16.135 -0.915 1.00 . A A . 25 LYS HZ1 1 1
4 6177 1 1 28 LYS HZ2 H -3.375 15.475 0.555 1.00 . A A . 25 LYS HZ2 1 1
4 6178 1 1 28 LYS HZ3 H -2.033 16.512 0.527 1.00 . A A . 25 LYS HZ3 1 1
4 6179 1 1 28 LYS N N -2.578 11.630 5.242 1.00 . A A . 25 LYS N 1 1
4 6180 1 1 28 LYS NZ N -2.533 15.759 0.006 1.00 . A A . 25 LYS NZ 1 1
4 6181 1 1 28 LYS O O -1.885 9.939 3.038 1.00 . A A . 25 LYS O 1 1
4 6182 1 1 29 LEU C C -3.970 7.865 2.098 1.00 . A A . 26 LEU C 1 1
4 6183 1 1 29 LEU CA C -4.063 9.215 1.392 1.00 . A A . 26 LEU CA 1 1
4 6184 1 1 29 LEU CB C -2.968 9.328 0.322 1.00 . A A . 26 LEU CB 1 1
4 6185 1 1 29 LEU CD1 C -1.882 10.612 -1.537 1.00 . A A . 26 LEU CD1 1 1
4 6186 1 1 29 LEU CD2 C -4.372 10.522 -1.381 1.00 . A A . 26 LEU CD2 1 1
4 6187 1 1 29 LEU CG C -3.071 10.552 -0.592 1.00 . A A . 26 LEU CG 1 1
4 6188 1 1 29 LEU H H -4.798 10.893 2.459 1.00 . A A . 26 LEU H 1 1
4 6189 1 1 29 LEU HA H -5.023 9.270 0.901 1.00 . A A . 26 LEU HA 1 1
4 6190 1 1 29 LEU HB2 H -2.010 9.355 0.818 1.00 . A A . 26 LEU HB2 1 1
4 6191 1 1 29 LEU HB3 H -3.008 8.445 -0.297 1.00 . A A . 26 LEU HB3 1 1
4 6192 1 1 29 LEU HD11 H -0.968 10.669 -0.962 1.00 . A A . 26 LEU HD11 1 1
4 6193 1 1 29 LEU HD12 H -1.866 9.723 -2.150 1.00 . A A . 26 LEU HD12 1 1
4 6194 1 1 29 LEU HD13 H -1.965 11.484 -2.167 1.00 . A A . 26 LEU HD13 1 1
4 6195 1 1 29 LEU HD21 H -5.209 10.534 -0.698 1.00 . A A . 26 LEU HD21 1 1
4 6196 1 1 29 LEU HD22 H -4.421 11.388 -2.025 1.00 . A A . 26 LEU HD22 1 1
4 6197 1 1 29 LEU HD23 H -4.410 9.625 -1.980 1.00 . A A . 26 LEU HD23 1 1
4 6198 1 1 29 LEU HG H -3.064 11.448 0.012 1.00 . A A . 26 LEU HG 1 1
4 6199 1 1 29 LEU N N -3.995 10.337 2.331 1.00 . A A . 26 LEU N 1 1
4 6200 1 1 29 LEU O O -3.244 7.693 3.078 1.00 . A A . 26 LEU O 1 1
4 6201 1 1 30 LEU C C -3.896 4.655 1.196 1.00 . A A . 27 LEU C 1 1
4 6202 1 1 30 LEU CA C -4.678 5.562 2.140 1.00 . A A . 27 LEU CA 1 1
4 6203 1 1 30 LEU CB C -6.090 5.020 2.368 1.00 . A A . 27 LEU CB 1 1
4 6204 1 1 30 LEU CD1 C -5.502 3.764 4.465 1.00 . A A . 27 LEU CD1 1 1
4 6205 1 1 30 LEU CD2 C -7.598 3.221 3.230 1.00 . A A . 27 LEU CD2 1 1
4 6206 1 1 30 LEU CG C -6.157 3.674 3.094 1.00 . A A . 27 LEU CG 1 1
4 6207 1 1 30 LEU H H -5.320 7.097 0.842 1.00 . A A . 27 LEU H 1 1
4 6208 1 1 30 LEU HA H -4.159 5.605 3.087 1.00 . A A . 27 LEU HA 1 1
4 6209 1 1 30 LEU HB2 H -6.644 5.746 2.945 1.00 . A A . 27 LEU HB2 1 1
4 6210 1 1 30 LEU HB3 H -6.569 4.908 1.407 1.00 . A A . 27 LEU HB3 1 1
4 6211 1 1 30 LEU HD11 H -5.585 2.809 4.966 1.00 . A A . 27 LEU HD11 1 1
4 6212 1 1 30 LEU HD12 H -4.459 4.020 4.352 1.00 . A A . 27 LEU HD12 1 1
4 6213 1 1 30 LEU HD13 H -5.998 4.523 5.053 1.00 . A A . 27 LEU HD13 1 1
4 6214 1 1 30 LEU HD21 H -8.017 3.054 2.248 1.00 . A A . 27 LEU HD21 1 1
4 6215 1 1 30 LEU HD22 H -7.635 2.304 3.800 1.00 . A A . 27 LEU HD22 1 1
4 6216 1 1 30 LEU HD23 H -8.167 3.984 3.739 1.00 . A A . 27 LEU HD23 1 1
4 6217 1 1 30 LEU HG H -5.624 2.933 2.515 1.00 . A A . 27 LEU HG 1 1
4 6218 1 1 30 LEU N N -4.722 6.903 1.600 1.00 . A A . 27 LEU N 1 1
4 6219 1 1 30 LEU O O -4.354 4.333 0.096 1.00 . A A . 27 LEU O 1 1
4 6220 1 1 31 PHE C C -2.141 1.953 1.238 1.00 . A A . 28 PHE C 1 1
4 6221 1 1 31 PHE CA C -1.853 3.392 0.840 1.00 . A A . 28 PHE CA 1 1
4 6222 1 1 31 PHE CB C -0.374 3.738 1.080 1.00 . A A . 28 PHE CB 1 1
4 6223 1 1 31 PHE CD1 C 1.071 1.687 0.942 1.00 . A A . 28 PHE CD1 1 1
4 6224 1 1 31 PHE CD2 C 1.037 3.176 -0.922 1.00 . A A . 28 PHE CD2 1 1
4 6225 1 1 31 PHE CE1 C 1.963 0.869 0.278 1.00 . A A . 28 PHE CE1 1 1
4 6226 1 1 31 PHE CE2 C 1.930 2.360 -1.591 1.00 . A A . 28 PHE CE2 1 1
4 6227 1 1 31 PHE CG C 0.598 2.848 0.351 1.00 . A A . 28 PHE CG 1 1
4 6228 1 1 31 PHE CZ C 2.392 1.206 -0.990 1.00 . A A . 28 PHE CZ 1 1
4 6229 1 1 31 PHE H H -2.382 4.596 2.494 1.00 . A A . 28 PHE H 1 1
4 6230 1 1 31 PHE HA H -2.088 3.528 -0.205 1.00 . A A . 28 PHE HA 1 1
4 6231 1 1 31 PHE HB2 H -0.196 4.751 0.755 1.00 . A A . 28 PHE HB2 1 1
4 6232 1 1 31 PHE HB3 H -0.164 3.665 2.137 1.00 . A A . 28 PHE HB3 1 1
4 6233 1 1 31 PHE HD1 H 0.737 1.424 1.935 1.00 . A A . 28 PHE HD1 1 1
4 6234 1 1 31 PHE HD2 H 0.675 4.078 -1.392 1.00 . A A . 28 PHE HD2 1 1
4 6235 1 1 31 PHE HE1 H 2.322 -0.034 0.748 1.00 . A A . 28 PHE HE1 1 1
4 6236 1 1 31 PHE HE2 H 2.265 2.626 -2.584 1.00 . A A . 28 PHE HE2 1 1
4 6237 1 1 31 PHE HZ H 3.085 0.563 -1.512 1.00 . A A . 28 PHE HZ 1 1
4 6238 1 1 31 PHE N N -2.702 4.279 1.617 1.00 . A A . 28 PHE N 1 1
4 6239 1 1 31 PHE O O -1.700 1.490 2.286 1.00 . A A . 28 PHE O 1 1
4 6240 1 1 32 VAL C C -2.365 -1.102 0.067 1.00 . A A . 29 VAL C 1 1
4 6241 1 1 32 VAL CA C -3.298 -0.103 0.733 1.00 . A A . 29 VAL CA 1 1
4 6242 1 1 32 VAL CB C -4.746 -0.392 0.291 1.00 . A A . 29 VAL CB 1 1
4 6243 1 1 32 VAL CG1 C -5.162 -1.798 0.693 1.00 . A A . 29 VAL CG1 1 1
4 6244 1 1 32 VAL CG2 C -5.700 0.639 0.871 1.00 . A A . 29 VAL CG2 1 1
4 6245 1 1 32 VAL H H -3.209 1.662 -0.423 1.00 . A A . 29 VAL H 1 1
4 6246 1 1 32 VAL HA H -3.239 -0.227 1.805 1.00 . A A . 29 VAL HA 1 1
4 6247 1 1 32 VAL HB H -4.790 -0.324 -0.787 1.00 . A A . 29 VAL HB 1 1
4 6248 1 1 32 VAL HG11 H -4.504 -2.517 0.225 1.00 . A A . 29 VAL HG11 1 1
4 6249 1 1 32 VAL HG12 H -5.101 -1.899 1.767 1.00 . A A . 29 VAL HG12 1 1
4 6250 1 1 32 VAL HG13 H -6.177 -1.979 0.371 1.00 . A A . 29 VAL HG13 1 1
4 6251 1 1 32 VAL HG21 H -5.654 0.606 1.950 1.00 . A A . 29 VAL HG21 1 1
4 6252 1 1 32 VAL HG22 H -5.419 1.624 0.528 1.00 . A A . 29 VAL HG22 1 1
4 6253 1 1 32 VAL HG23 H -6.706 0.418 0.547 1.00 . A A . 29 VAL HG23 1 1
4 6254 1 1 32 VAL N N -2.906 1.257 0.418 1.00 . A A . 29 VAL N 1 1
4 6255 1 1 32 VAL O O -2.273 -1.154 -1.162 1.00 . A A . 29 VAL O 1 1
4 6256 1 1 33 ASP C C -1.509 -4.275 0.514 1.00 . A A . 30 ASP C 1 1
4 6257 1 1 33 ASP CA C -0.809 -2.932 0.364 1.00 . A A . 30 ASP CA 1 1
4 6258 1 1 33 ASP CB C 0.541 -2.960 1.086 1.00 . A A . 30 ASP CB 1 1
4 6259 1 1 33 ASP CG C 1.452 -4.069 0.580 1.00 . A A . 30 ASP CG 1 1
4 6260 1 1 33 ASP H H -1.717 -1.730 1.851 1.00 . A A . 30 ASP H 1 1
4 6261 1 1 33 ASP HA H -0.641 -2.742 -0.687 1.00 . A A . 30 ASP HA 1 1
4 6262 1 1 33 ASP HB2 H 1.042 -2.013 0.938 1.00 . A A . 30 ASP HB2 1 1
4 6263 1 1 33 ASP HB3 H 0.373 -3.111 2.142 1.00 . A A . 30 ASP HB3 1 1
4 6264 1 1 33 ASP N N -1.660 -1.872 0.878 1.00 . A A . 30 ASP N 1 1
4 6265 1 1 33 ASP O O -1.677 -4.787 1.630 1.00 . A A . 30 ASP O 1 1
4 6266 1 1 33 ASP OD1 O 2.006 -3.936 -0.533 1.00 . A A . 30 ASP OD1 1 1
4 6267 1 1 33 ASP OD2 O 1.636 -5.072 1.299 1.00 . A A . 30 ASP OD2 1 1
4 6268 1 1 34 CYS C C -1.531 -7.165 -0.976 1.00 . A A . 31 CYS C 1 1
4 6269 1 1 34 CYS CA C -2.576 -6.125 -0.623 1.00 . A A . 31 CYS CA 1 1
4 6270 1 1 34 CYS CB C -3.729 -6.174 -1.628 1.00 . A A . 31 CYS CB 1 1
4 6271 1 1 34 CYS H H -1.870 -4.316 -1.448 1.00 . A A . 31 CYS H 1 1
4 6272 1 1 34 CYS HA H -2.957 -6.331 0.366 1.00 . A A . 31 CYS HA 1 1
4 6273 1 1 34 CYS HB2 H -3.347 -5.952 -2.613 1.00 . A A . 31 CYS HB2 1 1
4 6274 1 1 34 CYS HB3 H -4.156 -7.167 -1.628 1.00 . A A . 31 CYS HB3 1 1
4 6275 1 1 34 CYS HG H -5.543 -5.274 -0.073 1.00 . A A . 31 CYS HG 1 1
4 6276 1 1 34 CYS N N -1.961 -4.813 -0.605 1.00 . A A . 31 CYS N 1 1
4 6277 1 1 34 CYS O O -0.980 -7.158 -2.077 1.00 . A A . 31 CYS O 1 1
4 6278 1 1 34 CYS SG S -5.062 -5.007 -1.284 1.00 . A A . 31 CYS SG 1 1
4 6279 1 1 35 PHE C C -0.888 -10.434 -0.087 1.00 . A A . 32 PHE C 1 1
4 6280 1 1 35 PHE CA C -0.250 -9.068 -0.243 1.00 . A A . 32 PHE CA 1 1
4 6281 1 1 35 PHE CB C 0.919 -8.905 0.740 1.00 . A A . 32 PHE CB 1 1
4 6282 1 1 35 PHE CD1 C 0.127 -7.676 2.786 1.00 . A A . 32 PHE CD1 1 1
4 6283 1 1 35 PHE CD2 C 0.505 -10.023 2.955 1.00 . A A . 32 PHE CD2 1 1
4 6284 1 1 35 PHE CE1 C -0.252 -7.636 4.114 1.00 . A A . 32 PHE CE1 1 1
4 6285 1 1 35 PHE CE2 C 0.125 -9.989 4.285 1.00 . A A . 32 PHE CE2 1 1
4 6286 1 1 35 PHE CG C 0.509 -8.868 2.190 1.00 . A A . 32 PHE CG 1 1
4 6287 1 1 35 PHE CZ C -0.253 -8.795 4.865 1.00 . A A . 32 PHE CZ 1 1
4 6288 1 1 35 PHE H H -1.692 -7.972 0.834 1.00 . A A . 32 PHE H 1 1
4 6289 1 1 35 PHE HA H 0.124 -8.969 -1.251 1.00 . A A . 32 PHE HA 1 1
4 6290 1 1 35 PHE HB2 H 1.601 -9.731 0.613 1.00 . A A . 32 PHE HB2 1 1
4 6291 1 1 35 PHE HB3 H 1.438 -7.984 0.519 1.00 . A A . 32 PHE HB3 1 1
4 6292 1 1 35 PHE HD1 H 0.127 -6.768 2.200 1.00 . A A . 32 PHE HD1 1 1
4 6293 1 1 35 PHE HD2 H 0.800 -10.958 2.504 1.00 . A A . 32 PHE HD2 1 1
4 6294 1 1 35 PHE HE1 H -0.547 -6.700 4.564 1.00 . A A . 32 PHE HE1 1 1
4 6295 1 1 35 PHE HE2 H 0.127 -10.897 4.871 1.00 . A A . 32 PHE HE2 1 1
4 6296 1 1 35 PHE HZ H -0.551 -8.767 5.903 1.00 . A A . 32 PHE HZ 1 1
4 6297 1 1 35 PHE N N -1.235 -8.030 -0.032 1.00 . A A . 32 PHE N 1 1
4 6298 1 1 35 PHE O O -1.900 -10.580 0.599 1.00 . A A . 32 PHE O 1 1
4 6299 1 1 36 THR C C 0.143 -13.501 0.453 1.00 . A A . 33 THR C 1 1
4 6300 1 1 36 THR CA C -0.748 -12.796 -0.556 1.00 . A A . 33 THR CA 1 1
4 6301 1 1 36 THR CB C -0.707 -13.570 -1.886 1.00 . A A . 33 THR CB 1 1
4 6302 1 1 36 THR CG2 C -1.708 -13.004 -2.881 1.00 . A A . 33 THR CG2 1 1
4 6303 1 1 36 THR H H 0.428 -11.232 -1.354 1.00 . A A . 33 THR H 1 1
4 6304 1 1 36 THR HA H -1.764 -12.783 -0.190 1.00 . A A . 33 THR HA 1 1
4 6305 1 1 36 THR HB H -0.960 -14.602 -1.690 1.00 . A A . 33 THR HB 1 1
4 6306 1 1 36 THR HG1 H 1.246 -13.311 -1.742 1.00 . A A . 33 THR HG1 1 1
4 6307 1 1 36 THR HG21 H -1.471 -11.971 -3.084 1.00 . A A . 33 THR HG21 1 1
4 6308 1 1 36 THR HG22 H -1.665 -13.570 -3.800 1.00 . A A . 33 THR HG22 1 1
4 6309 1 1 36 THR HG23 H -2.704 -13.069 -2.465 1.00 . A A . 33 THR HG23 1 1
4 6310 1 1 36 THR N N -0.301 -11.429 -0.724 1.00 . A A . 33 THR N 1 1
4 6311 1 1 36 THR O O 1.161 -12.951 0.875 1.00 . A A . 33 THR O 1 1
4 6312 1 1 36 THR OG1 O 0.615 -13.511 -2.440 1.00 . A A . 33 THR OG1 1 1
4 6313 1 1 37 THR C C 1.865 -15.927 1.183 1.00 . A A . 34 THR C 1 1
4 6314 1 1 37 THR CA C 0.549 -15.458 1.810 1.00 . A A . 34 THR CA 1 1
4 6315 1 1 37 THR CB C -0.254 -16.658 2.353 1.00 . A A . 34 THR CB 1 1
4 6316 1 1 37 THR CG2 C 0.514 -17.396 3.444 1.00 . A A . 34 THR CG2 1 1
4 6317 1 1 37 THR H H -1.052 -15.105 0.474 1.00 . A A . 34 THR H 1 1
4 6318 1 1 37 THR HA H 0.774 -14.798 2.635 1.00 . A A . 34 THR HA 1 1
4 6319 1 1 37 THR HB H -0.448 -17.342 1.540 1.00 . A A . 34 THR HB 1 1
4 6320 1 1 37 THR HG1 H -2.229 -16.477 2.304 1.00 . A A . 34 THR HG1 1 1
4 6321 1 1 37 THR HG21 H 0.717 -16.719 4.258 1.00 . A A . 34 THR HG21 1 1
4 6322 1 1 37 THR HG22 H -0.078 -18.224 3.802 1.00 . A A . 34 THR HG22 1 1
4 6323 1 1 37 THR HG23 H 1.447 -17.766 3.041 1.00 . A A . 34 THR HG23 1 1
4 6324 1 1 37 THR N N -0.232 -14.708 0.843 1.00 . A A . 34 THR N 1 1
4 6325 1 1 37 THR O O 2.850 -16.165 1.882 1.00 . A A . 34 THR O 1 1
4 6326 1 1 37 THR OG1 O -1.503 -16.191 2.885 1.00 . A A . 34 THR OG1 1 1
4 6327 1 1 38 TRP C C 4.098 -15.224 -0.790 1.00 . A A . 35 TRP C 1 1
4 6328 1 1 38 TRP CA C 3.094 -16.369 -0.872 1.00 . A A . 35 TRP CA 1 1
4 6329 1 1 38 TRP CB C 2.779 -16.665 -2.339 1.00 . A A . 35 TRP CB 1 1
4 6330 1 1 38 TRP CD1 C 1.936 -19.073 -2.195 1.00 . A A . 35 TRP CD1 1 1
4 6331 1 1 38 TRP CD2 C 0.482 -17.648 -3.117 1.00 . A A . 35 TRP CD2 1 1
4 6332 1 1 38 TRP CE2 C -0.095 -18.927 -3.101 1.00 . A A . 35 TRP CE2 1 1
4 6333 1 1 38 TRP CE3 C -0.246 -16.585 -3.650 1.00 . A A . 35 TRP CE3 1 1
4 6334 1 1 38 TRP CG C 1.782 -17.762 -2.529 1.00 . A A . 35 TRP CG 1 1
4 6335 1 1 38 TRP CH2 C -2.063 -18.114 -4.119 1.00 . A A . 35 TRP CH2 1 1
4 6336 1 1 38 TRP CZ2 C -1.371 -19.175 -3.602 1.00 . A A . 35 TRP CZ2 1 1
4 6337 1 1 38 TRP CZ3 C -1.512 -16.830 -4.148 1.00 . A A . 35 TRP CZ3 1 1
4 6338 1 1 38 TRP H H 1.053 -15.865 -0.644 1.00 . A A . 35 TRP H 1 1
4 6339 1 1 38 TRP HA H 3.521 -17.248 -0.415 1.00 . A A . 35 TRP HA 1 1
4 6340 1 1 38 TRP HB2 H 2.385 -15.773 -2.803 1.00 . A A . 35 TRP HB2 1 1
4 6341 1 1 38 TRP HB3 H 3.691 -16.951 -2.843 1.00 . A A . 35 TRP HB3 1 1
4 6342 1 1 38 TRP HD1 H 2.821 -19.482 -1.731 1.00 . A A . 35 TRP HD1 1 1
4 6343 1 1 38 TRP HE1 H 0.680 -20.746 -2.393 1.00 . A A . 35 TRP HE1 1 1
4 6344 1 1 38 TRP HE3 H 0.162 -15.587 -3.680 1.00 . A A . 35 TRP HE3 1 1
4 6345 1 1 38 TRP HH2 H -3.055 -18.260 -4.520 1.00 . A A . 35 TRP HH2 1 1
4 6346 1 1 38 TRP HZ2 H -1.811 -20.160 -3.586 1.00 . A A . 35 TRP HZ2 1 1
4 6347 1 1 38 TRP HZ3 H -2.090 -16.018 -4.566 1.00 . A A . 35 TRP HZ3 1 1
4 6348 1 1 38 TRP N N 1.880 -16.026 -0.144 1.00 . A A . 35 TRP N 1 1
4 6349 1 1 38 TRP NE1 N 0.812 -19.782 -2.535 1.00 . A A . 35 TRP NE1 1 1
4 6350 1 1 38 TRP O O 3.797 -14.094 -1.185 1.00 . A A . 35 TRP O 1 1
4 6351 1 1 39 CYS C C 7.317 -14.549 -1.260 1.00 . A A . 36 CYS C 1 1
4 6352 1 1 39 CYS CA C 6.306 -14.493 -0.120 1.00 . A A . 36 CYS CA 1 1
4 6353 1 1 39 CYS CB C 7.005 -14.643 1.234 1.00 . A A . 36 CYS CB 1 1
4 6354 1 1 39 CYS H H 5.483 -16.434 0.000 1.00 . A A . 36 CYS H 1 1
4 6355 1 1 39 CYS HA H 5.815 -13.533 -0.150 1.00 . A A . 36 CYS HA 1 1
4 6356 1 1 39 CYS HB2 H 7.837 -13.958 1.278 1.00 . A A . 36 CYS HB2 1 1
4 6357 1 1 39 CYS HB3 H 6.304 -14.397 2.019 1.00 . A A . 36 CYS HB3 1 1
4 6358 1 1 39 CYS HG H 8.852 -16.169 2.100 1.00 . A A . 36 CYS HG 1 1
4 6359 1 1 39 CYS N N 5.285 -15.511 -0.277 1.00 . A A . 36 CYS N 1 1
4 6360 1 1 39 CYS O O 7.940 -15.584 -1.511 1.00 . A A . 36 CYS O 1 1
4 6361 1 1 39 CYS SG S 7.642 -16.299 1.564 1.00 . A A . 36 CYS SG 1 1
4 6362 1 1 40 GLY C C 8.599 -11.891 -3.469 1.00 . A A . 37 GLY C 1 1
4 6363 1 1 40 GLY CA C 8.405 -13.331 -3.041 1.00 . A A . 37 GLY CA 1 1
4 6364 1 1 40 GLY H H 6.858 -12.676 -1.761 1.00 . A A . 37 GLY H 1 1
4 6365 1 1 40 GLY HA2 H 9.347 -13.730 -2.710 1.00 . A A . 37 GLY HA2 1 1
4 6366 1 1 40 GLY HA3 H 8.055 -13.905 -3.886 1.00 . A A . 37 GLY HA3 1 1
4 6367 1 1 40 GLY N N 7.444 -13.440 -1.965 1.00 . A A . 37 GLY N 1 1
4 6368 1 1 40 GLY O O 9.489 -11.205 -2.961 1.00 . A A . 37 GLY O 1 1
4 6369 1 1 41 PRO C C 7.683 -9.002 -3.723 1.00 . A A . 38 PRO C 1 1
4 6370 1 1 41 PRO CA C 7.803 -10.011 -4.863 1.00 . A A . 38 PRO CA 1 1
4 6371 1 1 41 PRO CB C 6.589 -9.906 -5.790 1.00 . A A . 38 PRO CB 1 1
4 6372 1 1 41 PRO CD C 6.733 -12.192 -5.089 1.00 . A A . 38 PRO CD 1 1
4 6373 1 1 41 PRO CG C 6.310 -11.301 -6.224 1.00 . A A . 38 PRO CG 1 1
4 6374 1 1 41 PRO HA H 8.705 -9.808 -5.423 1.00 . A A . 38 PRO HA 1 1
4 6375 1 1 41 PRO HB2 H 5.754 -9.489 -5.246 1.00 . A A . 38 PRO HB2 1 1
4 6376 1 1 41 PRO HB3 H 6.828 -9.274 -6.631 1.00 . A A . 38 PRO HB3 1 1
4 6377 1 1 41 PRO HD2 H 5.903 -12.394 -4.431 1.00 . A A . 38 PRO HD2 1 1
4 6378 1 1 41 PRO HD3 H 7.146 -13.114 -5.471 1.00 . A A . 38 PRO HD3 1 1
4 6379 1 1 41 PRO HG2 H 5.255 -11.420 -6.421 1.00 . A A . 38 PRO HG2 1 1
4 6380 1 1 41 PRO HG3 H 6.883 -11.528 -7.111 1.00 . A A . 38 PRO HG3 1 1
4 6381 1 1 41 PRO N N 7.765 -11.405 -4.398 1.00 . A A . 38 PRO N 1 1
4 6382 1 1 41 PRO O O 8.376 -7.983 -3.712 1.00 . A A . 38 PRO O 1 1
4 6383 1 1 42 CYS C C 7.810 -8.380 -0.703 1.00 . A A . 39 CYS C 1 1
4 6384 1 1 42 CYS CA C 6.598 -8.385 -1.632 1.00 . A A . 39 CYS CA 1 1
4 6385 1 1 42 CYS CB C 5.348 -8.788 -0.852 1.00 . A A . 39 CYS CB 1 1
4 6386 1 1 42 CYS H H 6.287 -10.118 -2.811 1.00 . A A . 39 CYS H 1 1
4 6387 1 1 42 CYS HA H 6.460 -7.389 -2.028 1.00 . A A . 39 CYS HA 1 1
4 6388 1 1 42 CYS HB2 H 5.515 -9.749 -0.388 1.00 . A A . 39 CYS HB2 1 1
4 6389 1 1 42 CYS HB3 H 5.159 -8.051 -0.084 1.00 . A A . 39 CYS HB3 1 1
4 6390 1 1 42 CYS HG H 3.123 -7.831 -1.648 1.00 . A A . 39 CYS HG 1 1
4 6391 1 1 42 CYS N N 6.810 -9.286 -2.760 1.00 . A A . 39 CYS N 1 1
4 6392 1 1 42 CYS O O 8.022 -7.426 0.045 1.00 . A A . 39 CYS O 1 1
4 6393 1 1 42 CYS SG S 3.858 -8.920 -1.862 1.00 . A A . 39 CYS SG 1 1
4 6394 1 1 43 LYS C C 10.856 -8.548 -0.371 1.00 . A A . 40 LYS C 1 1
4 6395 1 1 43 LYS CA C 9.796 -9.549 0.083 1.00 . A A . 40 LYS CA 1 1
4 6396 1 1 43 LYS CB C 10.357 -10.974 0.043 1.00 . A A . 40 LYS CB 1 1
4 6397 1 1 43 LYS CD C 10.729 -11.187 2.511 1.00 . A A . 40 LYS CD 1 1
4 6398 1 1 43 LYS CE C 11.740 -11.431 3.618 1.00 . A A . 40 LYS CE 1 1
4 6399 1 1 43 LYS CG C 11.372 -11.258 1.135 1.00 . A A . 40 LYS CG 1 1
4 6400 1 1 43 LYS H H 8.413 -10.157 -1.399 1.00 . A A . 40 LYS H 1 1
4 6401 1 1 43 LYS HA H 9.504 -9.312 1.096 1.00 . A A . 40 LYS HA 1 1
4 6402 1 1 43 LYS HB2 H 9.541 -11.674 0.150 1.00 . A A . 40 LYS HB2 1 1
4 6403 1 1 43 LYS HB3 H 10.834 -11.136 -0.912 1.00 . A A . 40 LYS HB3 1 1
4 6404 1 1 43 LYS HD2 H 10.294 -10.207 2.646 1.00 . A A . 40 LYS HD2 1 1
4 6405 1 1 43 LYS HD3 H 9.955 -11.937 2.575 1.00 . A A . 40 LYS HD3 1 1
4 6406 1 1 43 LYS HE2 H 12.203 -12.393 3.458 1.00 . A A . 40 LYS HE2 1 1
4 6407 1 1 43 LYS HE3 H 12.493 -10.657 3.578 1.00 . A A . 40 LYS HE3 1 1
4 6408 1 1 43 LYS HG2 H 11.774 -12.247 0.986 1.00 . A A . 40 LYS HG2 1 1
4 6409 1 1 43 LYS HG3 H 12.165 -10.528 1.077 1.00 . A A . 40 LYS HG3 1 1
4 6410 1 1 43 LYS HZ1 H 11.818 -11.586 5.702 1.00 . A A . 40 LYS HZ1 1 1
4 6411 1 1 43 LYS HZ2 H 10.647 -10.496 5.138 1.00 . A A . 40 LYS HZ2 1 1
4 6412 1 1 43 LYS HZ3 H 10.377 -12.168 5.023 1.00 . A A . 40 LYS HZ3 1 1
4 6413 1 1 43 LYS N N 8.613 -9.439 -0.763 1.00 . A A . 40 LYS N 1 1
4 6414 1 1 43 LYS NZ N 11.101 -11.418 4.962 1.00 . A A . 40 LYS NZ 1 1
4 6415 1 1 43 LYS O O 11.657 -8.061 0.428 1.00 . A A . 40 LYS O 1 1
4 6416 1 1 44 ARG C C 11.416 -5.867 -1.561 1.00 . A A . 41 ARG C 1 1
4 6417 1 1 44 ARG CA C 11.706 -7.208 -2.223 1.00 . A A . 41 ARG CA 1 1
4 6418 1 1 44 ARG CB C 11.487 -7.099 -3.733 1.00 . A A . 41 ARG CB 1 1
4 6419 1 1 44 ARG CD C 13.561 -8.264 -4.488 1.00 . A A . 41 ARG CD 1 1
4 6420 1 1 44 ARG CG C 12.044 -8.263 -4.521 1.00 . A A . 41 ARG CG 1 1
4 6421 1 1 44 ARG CZ C 15.427 -6.699 -4.932 1.00 . A A . 41 ARG CZ 1 1
4 6422 1 1 44 ARG H H 10.224 -8.713 -2.260 1.00 . A A . 41 ARG H 1 1
4 6423 1 1 44 ARG HA H 12.732 -7.487 -2.029 1.00 . A A . 41 ARG HA 1 1
4 6424 1 1 44 ARG HB2 H 10.428 -7.035 -3.930 1.00 . A A . 41 ARG HB2 1 1
4 6425 1 1 44 ARG HB3 H 11.963 -6.204 -4.087 1.00 . A A . 41 ARG HB3 1 1
4 6426 1 1 44 ARG HD2 H 13.888 -8.426 -3.472 1.00 . A A . 41 ARG HD2 1 1
4 6427 1 1 44 ARG HD3 H 13.916 -9.066 -5.111 1.00 . A A . 41 ARG HD3 1 1
4 6428 1 1 44 ARG HE H 13.500 -6.345 -5.353 1.00 . A A . 41 ARG HE 1 1
4 6429 1 1 44 ARG HG2 H 11.680 -9.184 -4.091 1.00 . A A . 41 ARG HG2 1 1
4 6430 1 1 44 ARG HG3 H 11.713 -8.185 -5.545 1.00 . A A . 41 ARG HG3 1 1
4 6431 1 1 44 ARG HH11 H 15.979 -8.462 -4.079 1.00 . A A . 41 ARG HH11 1 1
4 6432 1 1 44 ARG HH12 H 17.279 -7.346 -4.387 1.00 . A A . 41 ARG HH12 1 1
4 6433 1 1 44 ARG HH21 H 15.201 -4.855 -5.759 1.00 . A A . 41 ARG HH21 1 1
4 6434 1 1 44 ARG HH22 H 16.836 -5.304 -5.363 1.00 . A A . 41 ARG HH22 1 1
4 6435 1 1 44 ARG N N 10.840 -8.238 -1.664 1.00 . A A . 41 ARG N 1 1
4 6436 1 1 44 ARG NE N 14.127 -7.001 -4.973 1.00 . A A . 41 ARG NE 1 1
4 6437 1 1 44 ARG NH1 N 16.297 -7.571 -4.428 1.00 . A A . 41 ARG NH1 1 1
4 6438 1 1 44 ARG NH2 N 15.854 -5.527 -5.385 1.00 . A A . 41 ARG NH2 1 1
4 6439 1 1 44 ARG O O 12.326 -5.094 -1.263 1.00 . A A . 41 ARG O 1 1
4 6440 1 1 45 LEU C C 10.181 -4.348 0.766 1.00 . A A . 42 LEU C 1 1
4 6441 1 1 45 LEU CA C 9.703 -4.383 -0.683 1.00 . A A . 42 LEU CA 1 1
4 6442 1 1 45 LEU CB C 8.176 -4.280 -0.740 1.00 . A A . 42 LEU CB 1 1
4 6443 1 1 45 LEU CD1 C 7.940 -2.064 -1.865 1.00 . A A . 42 LEU CD1 1 1
4 6444 1 1 45 LEU CD2 C 6.107 -2.912 -0.398 1.00 . A A . 42 LEU CD2 1 1
4 6445 1 1 45 LEU CG C 7.609 -2.867 -0.621 1.00 . A A . 42 LEU CG 1 1
4 6446 1 1 45 LEU H H 9.466 -6.281 -1.575 1.00 . A A . 42 LEU H 1 1
4 6447 1 1 45 LEU HA H 10.139 -3.555 -1.221 1.00 . A A . 42 LEU HA 1 1
4 6448 1 1 45 LEU HB2 H 7.843 -4.699 -1.677 1.00 . A A . 42 LEU HB2 1 1
4 6449 1 1 45 LEU HB3 H 7.767 -4.873 0.065 1.00 . A A . 42 LEU HB3 1 1
4 6450 1 1 45 LEU HD11 H 7.479 -2.527 -2.725 1.00 . A A . 42 LEU HD11 1 1
4 6451 1 1 45 LEU HD12 H 7.568 -1.057 -1.755 1.00 . A A . 42 LEU HD12 1 1
4 6452 1 1 45 LEU HD13 H 9.010 -2.041 -2.001 1.00 . A A . 42 LEU HD13 1 1
4 6453 1 1 45 LEU HD21 H 5.633 -3.399 -1.237 1.00 . A A . 42 LEU HD21 1 1
4 6454 1 1 45 LEU HD22 H 5.894 -3.462 0.506 1.00 . A A . 42 LEU HD22 1 1
4 6455 1 1 45 LEU HD23 H 5.727 -1.904 -0.304 1.00 . A A . 42 LEU HD23 1 1
4 6456 1 1 45 LEU HG H 8.061 -2.371 0.226 1.00 . A A . 42 LEU HG 1 1
4 6457 1 1 45 LEU N N 10.137 -5.616 -1.317 1.00 . A A . 42 LEU N 1 1
4 6458 1 1 45 LEU O O 10.631 -3.314 1.261 1.00 . A A . 42 LEU O 1 1
4 6459 1 1 46 SER C C 12.012 -5.315 2.972 1.00 . A A . 43 SER C 1 1
4 6460 1 1 46 SER CA C 10.524 -5.619 2.820 1.00 . A A . 43 SER CA 1 1
4 6461 1 1 46 SER CB C 10.235 -7.029 3.340 1.00 . A A . 43 SER CB 1 1
4 6462 1 1 46 SER H H 9.744 -6.289 0.973 1.00 . A A . 43 SER H 1 1
4 6463 1 1 46 SER HA H 9.959 -4.908 3.403 1.00 . A A . 43 SER HA 1 1
4 6464 1 1 46 SER HB2 H 10.884 -7.734 2.842 1.00 . A A . 43 SER HB2 1 1
4 6465 1 1 46 SER HB3 H 10.425 -7.062 4.404 1.00 . A A . 43 SER HB3 1 1
4 6466 1 1 46 SER HG H 8.361 -6.618 2.886 1.00 . A A . 43 SER HG 1 1
4 6467 1 1 46 SER N N 10.101 -5.500 1.431 1.00 . A A . 43 SER N 1 1
4 6468 1 1 46 SER O O 12.427 -4.676 3.937 1.00 . A A . 43 SER O 1 1
4 6469 1 1 46 SER OG O 8.888 -7.406 3.102 1.00 . A A . 43 SER OG 1 1
4 6470 1 1 47 LYS C C 14.680 -4.162 2.194 1.00 . A A . 44 LYS C 1 1
4 6471 1 1 47 LYS CA C 14.253 -5.622 2.046 1.00 . A A . 44 LYS CA 1 1
4 6472 1 1 47 LYS CB C 14.882 -6.224 0.783 1.00 . A A . 44 LYS CB 1 1
4 6473 1 1 47 LYS CD C 16.929 -6.485 -0.661 1.00 . A A . 44 LYS CD 1 1
4 6474 1 1 47 LYS CE C 17.268 -7.952 -0.440 1.00 . A A . 44 LYS CE 1 1
4 6475 1 1 47 LYS CG C 16.347 -5.851 0.590 1.00 . A A . 44 LYS CG 1 1
4 6476 1 1 47 LYS H H 12.393 -6.229 1.236 1.00 . A A . 44 LYS H 1 1
4 6477 1 1 47 LYS HA H 14.612 -6.171 2.902 1.00 . A A . 44 LYS HA 1 1
4 6478 1 1 47 LYS HB2 H 14.813 -7.300 0.841 1.00 . A A . 44 LYS HB2 1 1
4 6479 1 1 47 LYS HB3 H 14.330 -5.882 -0.080 1.00 . A A . 44 LYS HB3 1 1
4 6480 1 1 47 LYS HD2 H 16.207 -6.409 -1.460 1.00 . A A . 44 LYS HD2 1 1
4 6481 1 1 47 LYS HD3 H 17.829 -5.952 -0.936 1.00 . A A . 44 LYS HD3 1 1
4 6482 1 1 47 LYS HE2 H 16.397 -8.454 -0.047 1.00 . A A . 44 LYS HE2 1 1
4 6483 1 1 47 LYS HE3 H 17.541 -8.392 -1.387 1.00 . A A . 44 LYS HE3 1 1
4 6484 1 1 47 LYS HG2 H 16.426 -4.777 0.506 1.00 . A A . 44 LYS HG2 1 1
4 6485 1 1 47 LYS HG3 H 16.911 -6.188 1.448 1.00 . A A . 44 LYS HG3 1 1
4 6486 1 1 47 LYS HZ1 H 18.693 -9.120 0.553 1.00 . A A . 44 LYS HZ1 1 1
4 6487 1 1 47 LYS HZ2 H 19.207 -7.538 0.219 1.00 . A A . 44 LYS HZ2 1 1
4 6488 1 1 47 LYS HZ3 H 18.105 -7.821 1.475 1.00 . A A . 44 LYS HZ3 1 1
4 6489 1 1 47 LYS N N 12.801 -5.772 2.005 1.00 . A A . 44 LYS N 1 1
4 6490 1 1 47 LYS NZ N 18.396 -8.119 0.517 1.00 . A A . 44 LYS NZ 1 1
4 6491 1 1 47 LYS O O 15.379 -3.808 3.141 1.00 . A A . 44 LYS O 1 1
4 6492 1 1 48 VAL C C 13.791 -0.960 1.878 1.00 . A A . 45 VAL C 1 1
4 6493 1 1 48 VAL CA C 14.744 -1.951 1.212 1.00 . A A . 45 VAL CA 1 1
4 6494 1 1 48 VAL CB C 15.006 -1.515 -0.243 1.00 . A A . 45 VAL CB 1 1
4 6495 1 1 48 VAL CG1 C 16.282 -2.154 -0.764 1.00 . A A . 45 VAL CG1 1 1
4 6496 1 1 48 VAL CG2 C 13.827 -1.873 -1.142 1.00 . A A . 45 VAL CG2 1 1
4 6497 1 1 48 VAL H H 13.618 -3.623 0.590 1.00 . A A . 45 VAL H 1 1
4 6498 1 1 48 VAL HA H 15.687 -1.921 1.737 1.00 . A A . 45 VAL HA 1 1
4 6499 1 1 48 VAL HB H 15.128 -0.447 -0.257 1.00 . A A . 45 VAL HB 1 1
4 6500 1 1 48 VAL HG11 H 16.186 -3.229 -0.726 1.00 . A A . 45 VAL HG11 1 1
4 6501 1 1 48 VAL HG12 H 16.449 -1.844 -1.785 1.00 . A A . 45 VAL HG12 1 1
4 6502 1 1 48 VAL HG13 H 17.117 -1.845 -0.152 1.00 . A A . 45 VAL HG13 1 1
4 6503 1 1 48 VAL HG21 H 13.688 -2.945 -1.143 1.00 . A A . 45 VAL HG21 1 1
4 6504 1 1 48 VAL HG22 H 12.933 -1.395 -0.771 1.00 . A A . 45 VAL HG22 1 1
4 6505 1 1 48 VAL HG23 H 14.024 -1.535 -2.148 1.00 . A A . 45 VAL HG23 1 1
4 6506 1 1 48 VAL N N 14.261 -3.320 1.262 1.00 . A A . 45 VAL N 1 1
4 6507 1 1 48 VAL O O 14.218 -0.110 2.663 1.00 . A A . 45 VAL O 1 1
4 6508 1 1 49 VAL C C 11.278 -0.180 3.532 1.00 . A A . 46 VAL C 1 1
4 6509 1 1 49 VAL CA C 11.530 -0.086 2.027 1.00 . A A . 46 VAL CA 1 1
4 6510 1 1 49 VAL CB C 10.205 -0.237 1.251 1.00 . A A . 46 VAL CB 1 1
4 6511 1 1 49 VAL CG1 C 9.233 0.876 1.598 1.00 . A A . 46 VAL CG1 1 1
4 6512 1 1 49 VAL CG2 C 10.470 -0.259 -0.246 1.00 . A A . 46 VAL CG2 1 1
4 6513 1 1 49 VAL H H 12.199 -1.855 1.073 1.00 . A A . 46 VAL H 1 1
4 6514 1 1 49 VAL HA H 11.938 0.890 1.807 1.00 . A A . 46 VAL HA 1 1
4 6515 1 1 49 VAL HB H 9.754 -1.177 1.528 1.00 . A A . 46 VAL HB 1 1
4 6516 1 1 49 VAL HG11 H 9.061 0.885 2.663 1.00 . A A . 46 VAL HG11 1 1
4 6517 1 1 49 VAL HG12 H 9.648 1.824 1.290 1.00 . A A . 46 VAL HG12 1 1
4 6518 1 1 49 VAL HG13 H 8.298 0.709 1.084 1.00 . A A . 46 VAL HG13 1 1
4 6519 1 1 49 VAL HG21 H 10.946 0.664 -0.542 1.00 . A A . 46 VAL HG21 1 1
4 6520 1 1 49 VAL HG22 H 11.118 -1.090 -0.484 1.00 . A A . 46 VAL HG22 1 1
4 6521 1 1 49 VAL HG23 H 9.535 -0.370 -0.775 1.00 . A A . 46 VAL HG23 1 1
4 6522 1 1 49 VAL N N 12.505 -1.080 1.589 1.00 . A A . 46 VAL N 1 1
4 6523 1 1 49 VAL O O 10.978 0.816 4.189 1.00 . A A . 46 VAL O 1 1
4 6524 1 1 50 PHE C C 12.596 -1.517 6.241 1.00 . A A . 47 PHE C 1 1
4 6525 1 1 50 PHE CA C 11.256 -1.583 5.515 1.00 . A A . 47 PHE CA 1 1
4 6526 1 1 50 PHE CB C 10.590 -2.937 5.783 1.00 . A A . 47 PHE CB 1 1
4 6527 1 1 50 PHE CD1 C 8.773 -3.035 4.049 1.00 . A A . 47 PHE CD1 1 1
4 6528 1 1 50 PHE CD2 C 8.151 -3.036 6.349 1.00 . A A . 47 PHE CD2 1 1
4 6529 1 1 50 PHE CE1 C 7.443 -3.102 3.685 1.00 . A A . 47 PHE CE1 1 1
4 6530 1 1 50 PHE CE2 C 6.819 -3.104 5.990 1.00 . A A . 47 PHE CE2 1 1
4 6531 1 1 50 PHE CG C 9.143 -3.000 5.384 1.00 . A A . 47 PHE CG 1 1
4 6532 1 1 50 PHE CZ C 6.467 -3.137 4.656 1.00 . A A . 47 PHE CZ 1 1
4 6533 1 1 50 PHE H H 11.675 -2.137 3.512 1.00 . A A . 47 PHE H 1 1
4 6534 1 1 50 PHE HA H 10.617 -0.797 5.887 1.00 . A A . 47 PHE HA 1 1
4 6535 1 1 50 PHE HB2 H 11.118 -3.700 5.232 1.00 . A A . 47 PHE HB2 1 1
4 6536 1 1 50 PHE HB3 H 10.655 -3.155 6.839 1.00 . A A . 47 PHE HB3 1 1
4 6537 1 1 50 PHE HD1 H 9.538 -3.006 3.286 1.00 . A A . 47 PHE HD1 1 1
4 6538 1 1 50 PHE HD2 H 8.425 -3.011 7.394 1.00 . A A . 47 PHE HD2 1 1
4 6539 1 1 50 PHE HE1 H 7.169 -3.129 2.643 1.00 . A A . 47 PHE HE1 1 1
4 6540 1 1 50 PHE HE2 H 6.054 -3.129 6.752 1.00 . A A . 47 PHE HE2 1 1
4 6541 1 1 50 PHE HZ H 5.427 -3.191 4.373 1.00 . A A . 47 PHE HZ 1 1
4 6542 1 1 50 PHE N N 11.434 -1.374 4.082 1.00 . A A . 47 PHE N 1 1
4 6543 1 1 50 PHE O O 12.735 -2.018 7.356 1.00 . A A . 47 PHE O 1 1
4 6544 1 1 51 LYS C C 15.460 0.623 6.087 1.00 . A A . 48 LYS C 1 1
4 6545 1 1 51 LYS CA C 14.910 -0.795 6.185 1.00 . A A . 48 LYS CA 1 1
4 6546 1 1 51 LYS CB C 15.838 -1.779 5.474 1.00 . A A . 48 LYS CB 1 1
4 6547 1 1 51 LYS CD C 18.074 -2.900 5.336 1.00 . A A . 48 LYS CD 1 1
4 6548 1 1 51 LYS CE C 19.506 -2.931 5.842 1.00 . A A . 48 LYS CE 1 1
4 6549 1 1 51 LYS CG C 17.244 -1.844 6.048 1.00 . A A . 48 LYS CG 1 1
4 6550 1 1 51 LYS H H 13.393 -0.451 4.750 1.00 . A A . 48 LYS H 1 1
4 6551 1 1 51 LYS HA H 14.840 -1.069 7.224 1.00 . A A . 48 LYS HA 1 1
4 6552 1 1 51 LYS HB2 H 15.405 -2.766 5.535 1.00 . A A . 48 LYS HB2 1 1
4 6553 1 1 51 LYS HB3 H 15.912 -1.494 4.435 1.00 . A A . 48 LYS HB3 1 1
4 6554 1 1 51 LYS HD2 H 17.624 -3.868 5.500 1.00 . A A . 48 LYS HD2 1 1
4 6555 1 1 51 LYS HD3 H 18.081 -2.682 4.276 1.00 . A A . 48 LYS HD3 1 1
4 6556 1 1 51 LYS HE2 H 20.051 -3.686 5.297 1.00 . A A . 48 LYS HE2 1 1
4 6557 1 1 51 LYS HE3 H 19.955 -1.966 5.665 1.00 . A A . 48 LYS HE3 1 1
4 6558 1 1 51 LYS HG2 H 17.718 -0.883 5.927 1.00 . A A . 48 LYS HG2 1 1
4 6559 1 1 51 LYS HG3 H 17.185 -2.092 7.099 1.00 . A A . 48 LYS HG3 1 1
4 6560 1 1 51 LYS HZ1 H 19.021 -4.086 7.520 1.00 . A A . 48 LYS HZ1 1 1
4 6561 1 1 51 LYS HZ2 H 20.576 -3.414 7.569 1.00 . A A . 48 LYS HZ2 1 1
4 6562 1 1 51 LYS HZ3 H 19.225 -2.438 7.855 1.00 . A A . 48 LYS HZ3 1 1
4 6563 1 1 51 LYS N N 13.574 -0.878 5.614 1.00 . A A . 48 LYS N 1 1
4 6564 1 1 51 LYS NZ N 19.584 -3.238 7.296 1.00 . A A . 48 LYS NZ 1 1
4 6565 1 1 51 LYS O O 16.034 1.139 7.048 1.00 . A A . 48 LYS O 1 1
4 6566 1 1 52 ASP C C 15.055 3.617 5.553 1.00 . A A . 49 ASP C 1 1
4 6567 1 1 52 ASP CA C 15.792 2.595 4.694 1.00 . A A . 49 ASP CA 1 1
4 6568 1 1 52 ASP CB C 15.668 2.975 3.218 1.00 . A A . 49 ASP CB 1 1
4 6569 1 1 52 ASP CG C 16.361 4.288 2.901 1.00 . A A . 49 ASP CG 1 1
4 6570 1 1 52 ASP H H 14.796 0.786 4.209 1.00 . A A . 49 ASP H 1 1
4 6571 1 1 52 ASP HA H 16.835 2.602 4.970 1.00 . A A . 49 ASP HA 1 1
4 6572 1 1 52 ASP HB2 H 16.113 2.199 2.613 1.00 . A A . 49 ASP HB2 1 1
4 6573 1 1 52 ASP HB3 H 14.623 3.070 2.962 1.00 . A A . 49 ASP HB3 1 1
4 6574 1 1 52 ASP N N 15.279 1.246 4.929 1.00 . A A . 49 ASP N 1 1
4 6575 1 1 52 ASP O O 13.823 3.654 5.575 1.00 . A A . 49 ASP O 1 1
4 6576 1 1 52 ASP OD1 O 15.747 5.358 3.098 1.00 . A A . 49 ASP OD1 1 1
4 6577 1 1 52 ASP OD2 O 17.529 4.255 2.451 1.00 . A A . 49 ASP OD2 1 1
4 6578 1 1 53 SER C C 14.464 6.510 6.434 1.00 . A A . 50 SER C 1 1
4 6579 1 1 53 SER CA C 15.265 5.432 7.162 1.00 . A A . 50 SER CA 1 1
4 6580 1 1 53 SER CB C 16.395 6.075 7.962 1.00 . A A . 50 SER CB 1 1
4 6581 1 1 53 SER H H 16.791 4.394 6.140 1.00 . A A . 50 SER H 1 1
4 6582 1 1 53 SER HA H 14.610 4.914 7.845 1.00 . A A . 50 SER HA 1 1
4 6583 1 1 53 SER HB2 H 17.027 6.643 7.297 1.00 . A A . 50 SER HB2 1 1
4 6584 1 1 53 SER HB3 H 15.977 6.730 8.712 1.00 . A A . 50 SER HB3 1 1
4 6585 1 1 53 SER HG H 16.618 4.581 9.222 1.00 . A A . 50 SER HG 1 1
4 6586 1 1 53 SER N N 15.818 4.448 6.244 1.00 . A A . 50 SER N 1 1
4 6587 1 1 53 SER O O 13.358 6.850 6.850 1.00 . A A . 50 SER O 1 1
4 6588 1 1 53 SER OG O 17.182 5.083 8.603 1.00 . A A . 50 SER OG 1 1
4 6589 1 1 54 LEU C C 13.135 7.702 3.909 1.00 . A A . 51 LEU C 1 1
4 6590 1 1 54 LEU CA C 14.401 8.141 4.632 1.00 . A A . 51 LEU CA 1 1
4 6591 1 1 54 LEU CB C 15.389 8.751 3.642 1.00 . A A . 51 LEU CB 1 1
4 6592 1 1 54 LEU CD1 C 17.494 10.028 3.191 1.00 . A A . 51 LEU CD1 1 1
4 6593 1 1 54 LEU CD2 C 16.183 10.484 5.275 1.00 . A A . 51 LEU CD2 1 1
4 6594 1 1 54 LEU CG C 16.612 9.422 4.271 1.00 . A A . 51 LEU CG 1 1
4 6595 1 1 54 LEU H H 15.846 6.647 4.994 1.00 . A A . 51 LEU H 1 1
4 6596 1 1 54 LEU HA H 14.133 8.890 5.362 1.00 . A A . 51 LEU HA 1 1
4 6597 1 1 54 LEU HB2 H 15.736 7.968 2.982 1.00 . A A . 51 LEU HB2 1 1
4 6598 1 1 54 LEU HB3 H 14.868 9.485 3.054 1.00 . A A . 51 LEU HB3 1 1
4 6599 1 1 54 LEU HD11 H 16.933 10.767 2.641 1.00 . A A . 51 LEU HD11 1 1
4 6600 1 1 54 LEU HD12 H 18.354 10.496 3.649 1.00 . A A . 51 LEU HD12 1 1
4 6601 1 1 54 LEU HD13 H 17.824 9.251 2.518 1.00 . A A . 51 LEU HD13 1 1
4 6602 1 1 54 LEU HD21 H 15.611 10.023 6.065 1.00 . A A . 51 LEU HD21 1 1
4 6603 1 1 54 LEU HD22 H 17.059 10.958 5.694 1.00 . A A . 51 LEU HD22 1 1
4 6604 1 1 54 LEU HD23 H 15.577 11.226 4.778 1.00 . A A . 51 LEU HD23 1 1
4 6605 1 1 54 LEU HG H 17.192 8.677 4.797 1.00 . A A . 51 LEU HG 1 1
4 6606 1 1 54 LEU N N 15.016 7.032 5.345 1.00 . A A . 51 LEU N 1 1
4 6607 1 1 54 LEU O O 12.121 8.403 3.941 1.00 . A A . 51 LEU O 1 1
4 6608 1 1 55 VAL C C 10.898 5.739 3.517 1.00 . A A . 52 VAL C 1 1
4 6609 1 1 55 VAL CA C 12.045 6.007 2.547 1.00 . A A . 52 VAL CA 1 1
4 6610 1 1 55 VAL CB C 12.403 4.708 1.789 1.00 . A A . 52 VAL CB 1 1
4 6611 1 1 55 VAL CG1 C 11.173 4.108 1.125 1.00 . A A . 52 VAL CG1 1 1
4 6612 1 1 55 VAL CG2 C 13.490 4.975 0.755 1.00 . A A . 52 VAL CG2 1 1
4 6613 1 1 55 VAL H H 14.048 6.041 3.255 1.00 . A A . 52 VAL H 1 1
4 6614 1 1 55 VAL HA H 11.726 6.745 1.825 1.00 . A A . 52 VAL HA 1 1
4 6615 1 1 55 VAL HB H 12.785 3.993 2.503 1.00 . A A . 52 VAL HB 1 1
4 6616 1 1 55 VAL HG11 H 10.417 3.919 1.873 1.00 . A A . 52 VAL HG11 1 1
4 6617 1 1 55 VAL HG12 H 10.788 4.800 0.390 1.00 . A A . 52 VAL HG12 1 1
4 6618 1 1 55 VAL HG13 H 11.442 3.180 0.642 1.00 . A A . 52 VAL HG13 1 1
4 6619 1 1 55 VAL HG21 H 14.376 5.347 1.251 1.00 . A A . 52 VAL HG21 1 1
4 6620 1 1 55 VAL HG22 H 13.728 4.057 0.237 1.00 . A A . 52 VAL HG22 1 1
4 6621 1 1 55 VAL HG23 H 13.142 5.710 0.045 1.00 . A A . 52 VAL HG23 1 1
4 6622 1 1 55 VAL N N 13.199 6.546 3.258 1.00 . A A . 52 VAL N 1 1
4 6623 1 1 55 VAL O O 9.769 6.190 3.303 1.00 . A A . 52 VAL O 1 1
4 6624 1 1 56 ALA C C 9.601 5.973 6.211 1.00 . A A . 53 ALA C 1 1
4 6625 1 1 56 ALA CA C 10.208 4.712 5.615 1.00 . A A . 53 ALA CA 1 1
4 6626 1 1 56 ALA CB C 10.825 3.855 6.709 1.00 . A A . 53 ALA CB 1 1
4 6627 1 1 56 ALA H H 12.129 4.730 4.728 1.00 . A A . 53 ALA H 1 1
4 6628 1 1 56 ALA HA H 9.428 4.138 5.137 1.00 . A A . 53 ALA HA 1 1
4 6629 1 1 56 ALA HB1 H 11.239 2.959 6.274 1.00 . A A . 53 ALA HB1 1 1
4 6630 1 1 56 ALA HB2 H 11.608 4.409 7.204 1.00 . A A . 53 ALA HB2 1 1
4 6631 1 1 56 ALA HB3 H 10.064 3.587 7.428 1.00 . A A . 53 ALA HB3 1 1
4 6632 1 1 56 ALA N N 11.207 5.039 4.605 1.00 . A A . 53 ALA N 1 1
4 6633 1 1 56 ALA O O 8.395 6.043 6.447 1.00 . A A . 53 ALA O 1 1
4 6634 1 1 57 ASP C C 9.050 8.966 6.085 1.00 . A A . 54 ASP C 1 1
4 6635 1 1 57 ASP CA C 10.016 8.239 7.012 1.00 . A A . 54 ASP CA 1 1
4 6636 1 1 57 ASP CB C 11.235 9.122 7.295 1.00 . A A . 54 ASP CB 1 1
4 6637 1 1 57 ASP CG C 10.860 10.507 7.777 1.00 . A A . 54 ASP CG 1 1
4 6638 1 1 57 ASP H H 11.393 6.850 6.201 1.00 . A A . 54 ASP H 1 1
4 6639 1 1 57 ASP HA H 9.512 8.026 7.942 1.00 . A A . 54 ASP HA 1 1
4 6640 1 1 57 ASP HB2 H 11.842 8.651 8.055 1.00 . A A . 54 ASP HB2 1 1
4 6641 1 1 57 ASP HB3 H 11.818 9.222 6.391 1.00 . A A . 54 ASP HB3 1 1
4 6642 1 1 57 ASP N N 10.446 6.970 6.435 1.00 . A A . 54 ASP N 1 1
4 6643 1 1 57 ASP O O 7.982 9.415 6.508 1.00 . A A . 54 ASP O 1 1
4 6644 1 1 57 ASP OD1 O 10.179 10.614 8.815 1.00 . A A . 54 ASP OD1 1 1
4 6645 1 1 57 ASP OD2 O 11.270 11.496 7.130 1.00 . A A . 54 ASP OD2 1 1
4 6646 1 1 58 TYR C C 7.248 9.177 3.665 1.00 . A A . 55 TYR C 1 1
4 6647 1 1 58 TYR CA C 8.637 9.787 3.828 1.00 . A A . 55 TYR CA 1 1
4 6648 1 1 58 TYR CB C 9.358 9.807 2.475 1.00 . A A . 55 TYR CB 1 1
4 6649 1 1 58 TYR CD1 C 8.672 11.911 1.262 1.00 . A A . 55 TYR CD1 1 1
4 6650 1 1 58 TYR CD2 C 7.791 9.833 0.497 1.00 . A A . 55 TYR CD2 1 1
4 6651 1 1 58 TYR CE1 C 7.970 12.574 0.275 1.00 . A A . 55 TYR CE1 1 1
4 6652 1 1 58 TYR CE2 C 7.085 10.489 -0.489 1.00 . A A . 55 TYR CE2 1 1
4 6653 1 1 58 TYR CG C 8.595 10.530 1.389 1.00 . A A . 55 TYR CG 1 1
4 6654 1 1 58 TYR CZ C 7.179 11.859 -0.597 1.00 . A A . 55 TYR CZ 1 1
4 6655 1 1 58 TYR H H 10.259 8.620 4.531 1.00 . A A . 55 TYR H 1 1
4 6656 1 1 58 TYR HA H 8.529 10.801 4.181 1.00 . A A . 55 TYR HA 1 1
4 6657 1 1 58 TYR HB2 H 10.314 10.298 2.589 1.00 . A A . 55 TYR HB2 1 1
4 6658 1 1 58 TYR HB3 H 9.518 8.791 2.146 1.00 . A A . 55 TYR HB3 1 1
4 6659 1 1 58 TYR HD1 H 9.293 12.470 1.949 1.00 . A A . 55 TYR HD1 1 1
4 6660 1 1 58 TYR HD2 H 7.721 8.759 0.584 1.00 . A A . 55 TYR HD2 1 1
4 6661 1 1 58 TYR HE1 H 8.043 13.648 0.191 1.00 . A A . 55 TYR HE1 1 1
4 6662 1 1 58 TYR HE2 H 6.467 9.929 -1.174 1.00 . A A . 55 TYR HE2 1 1
4 6663 1 1 58 TYR HH H 6.965 13.283 -1.871 1.00 . A A . 55 TYR HH 1 1
4 6664 1 1 58 TYR N N 9.425 9.057 4.814 1.00 . A A . 55 TYR N 1 1
4 6665 1 1 58 TYR O O 6.236 9.878 3.755 1.00 . A A . 55 TYR O 1 1
4 6666 1 1 58 TYR OH O 6.468 12.515 -1.575 1.00 . A A . 55 TYR OH 1 1
4 6667 1 1 59 PHE C C 5.045 7.161 4.399 1.00 . A A . 56 PHE C 1 1
4 6668 1 1 59 PHE CA C 5.944 7.190 3.169 1.00 . A A . 56 PHE CA 1 1
4 6669 1 1 59 PHE CB C 6.193 5.771 2.665 1.00 . A A . 56 PHE CB 1 1
4 6670 1 1 59 PHE CD1 C 7.892 5.821 0.813 1.00 . A A . 56 PHE CD1 1 1
4 6671 1 1 59 PHE CD2 C 5.599 5.516 0.242 1.00 . A A . 56 PHE CD2 1 1
4 6672 1 1 59 PHE CE1 C 8.237 5.758 -0.523 1.00 . A A . 56 PHE CE1 1 1
4 6673 1 1 59 PHE CE2 C 5.936 5.453 -1.096 1.00 . A A . 56 PHE CE2 1 1
4 6674 1 1 59 PHE CG C 6.571 5.701 1.211 1.00 . A A . 56 PHE CG 1 1
4 6675 1 1 59 PHE CZ C 7.257 5.574 -1.480 1.00 . A A . 56 PHE CZ 1 1
4 6676 1 1 59 PHE H H 8.037 7.351 3.443 1.00 . A A . 56 PHE H 1 1
4 6677 1 1 59 PHE HA H 5.436 7.744 2.395 1.00 . A A . 56 PHE HA 1 1
4 6678 1 1 59 PHE HB2 H 6.995 5.330 3.236 1.00 . A A . 56 PHE HB2 1 1
4 6679 1 1 59 PHE HB3 H 5.296 5.188 2.806 1.00 . A A . 56 PHE HB3 1 1
4 6680 1 1 59 PHE HD1 H 8.660 5.963 1.560 1.00 . A A . 56 PHE HD1 1 1
4 6681 1 1 59 PHE HD2 H 4.566 5.422 0.540 1.00 . A A . 56 PHE HD2 1 1
4 6682 1 1 59 PHE HE1 H 9.271 5.852 -0.819 1.00 . A A . 56 PHE HE1 1 1
4 6683 1 1 59 PHE HE2 H 5.169 5.308 -1.843 1.00 . A A . 56 PHE HE2 1 1
4 6684 1 1 59 PHE HZ H 7.525 5.526 -2.526 1.00 . A A . 56 PHE HZ 1 1
4 6685 1 1 59 PHE N N 7.202 7.873 3.433 1.00 . A A . 56 PHE N 1 1
4 6686 1 1 59 PHE O O 3.827 7.169 4.274 1.00 . A A . 56 PHE O 1 1
4 6687 1 1 60 ASN C C 4.154 8.412 7.082 1.00 . A A . 57 ASN C 1 1
4 6688 1 1 60 ASN CA C 4.863 7.083 6.823 1.00 . A A . 57 ASN CA 1 1
4 6689 1 1 60 ASN CB C 5.758 6.730 8.015 1.00 . A A . 57 ASN CB 1 1
4 6690 1 1 60 ASN CG C 4.977 6.571 9.307 1.00 . A A . 57 ASN CG 1 1
4 6691 1 1 60 ASN H H 6.622 7.139 5.633 1.00 . A A . 57 ASN H 1 1
4 6692 1 1 60 ASN HA H 4.116 6.311 6.709 1.00 . A A . 57 ASN HA 1 1
4 6693 1 1 60 ASN HB2 H 6.273 5.803 7.810 1.00 . A A . 57 ASN HB2 1 1
4 6694 1 1 60 ASN HB3 H 6.484 7.516 8.154 1.00 . A A . 57 ASN HB3 1 1
4 6695 1 1 60 ASN HD21 H 4.694 4.644 8.932 1.00 . A A . 57 ASN HD21 1 1
4 6696 1 1 60 ASN HD22 H 3.991 5.236 10.392 1.00 . A A . 57 ASN HD22 1 1
4 6697 1 1 60 ASN N N 5.641 7.132 5.585 1.00 . A A . 57 ASN N 1 1
4 6698 1 1 60 ASN ND2 N 4.508 5.361 9.571 1.00 . A A . 57 ASN ND2 1 1
4 6699 1 1 60 ASN O O 3.043 8.440 7.612 1.00 . A A . 57 ASN O 1 1
4 6700 1 1 60 ASN OD1 O 4.800 7.525 10.066 1.00 . A A . 57 ASN OD1 1 1
4 6701 1 1 61 ARG C C 3.230 11.216 5.834 1.00 . A A . 58 ARG C 1 1
4 6702 1 1 61 ARG CA C 4.227 10.836 6.926 1.00 . A A . 58 ARG CA 1 1
4 6703 1 1 61 ARG CB C 5.312 11.912 6.979 1.00 . A A . 58 ARG CB 1 1
4 6704 1 1 61 ARG CD C 7.260 12.927 8.158 1.00 . A A . 58 ARG CD 1 1
4 6705 1 1 61 ARG CG C 6.377 11.698 8.039 1.00 . A A . 58 ARG CG 1 1
4 6706 1 1 61 ARG CZ C 9.147 13.570 9.604 1.00 . A A . 58 ARG CZ 1 1
4 6707 1 1 61 ARG H H 5.675 9.429 6.269 1.00 . A A . 58 ARG H 1 1
4 6708 1 1 61 ARG HA H 3.711 10.817 7.874 1.00 . A A . 58 ARG HA 1 1
4 6709 1 1 61 ARG HB2 H 5.803 11.953 6.019 1.00 . A A . 58 ARG HB2 1 1
4 6710 1 1 61 ARG HB3 H 4.840 12.865 7.168 1.00 . A A . 58 ARG HB3 1 1
4 6711 1 1 61 ARG HD2 H 7.494 13.280 7.164 1.00 . A A . 58 ARG HD2 1 1
4 6712 1 1 61 ARG HD3 H 6.711 13.693 8.687 1.00 . A A . 58 ARG HD3 1 1
4 6713 1 1 61 ARG HE H 8.925 11.773 8.747 1.00 . A A . 58 ARG HE 1 1
4 6714 1 1 61 ARG HG2 H 5.898 11.512 8.989 1.00 . A A . 58 ARG HG2 1 1
4 6715 1 1 61 ARG HG3 H 6.986 10.849 7.765 1.00 . A A . 58 ARG HG3 1 1
4 6716 1 1 61 ARG HH11 H 7.653 14.946 9.514 1.00 . A A . 58 ARG HH11 1 1
4 6717 1 1 61 ARG HH12 H 9.063 15.435 10.410 1.00 . A A . 58 ARG HH12 1 1
4 6718 1 1 61 ARG HH21 H 10.758 12.384 9.927 1.00 . A A . 58 ARG HH21 1 1
4 6719 1 1 61 ARG HH22 H 10.851 13.972 10.641 1.00 . A A . 58 ARG HH22 1 1
4 6720 1 1 61 ARG N N 4.798 9.510 6.699 1.00 . A A . 58 ARG N 1 1
4 6721 1 1 61 ARG NE N 8.507 12.664 8.869 1.00 . A A . 58 ARG NE 1 1
4 6722 1 1 61 ARG NH1 N 8.577 14.741 9.865 1.00 . A A . 58 ARG NH1 1 1
4 6723 1 1 61 ARG NH2 N 10.345 13.284 10.102 1.00 . A A . 58 ARG NH2 1 1
4 6724 1 1 61 ARG O O 2.159 11.744 6.116 1.00 . A A . 58 ARG O 1 1
4 6725 1 1 62 HIS C C 1.702 10.492 3.055 1.00 . A A . 59 HIS C 1 1
4 6726 1 1 62 HIS CA C 2.816 11.453 3.448 1.00 . A A . 59 HIS CA 1 1
4 6727 1 1 62 HIS CB C 3.727 11.714 2.241 1.00 . A A . 59 HIS CB 1 1
4 6728 1 1 62 HIS CD2 C 5.685 12.971 3.387 1.00 . A A . 59 HIS CD2 1 1
4 6729 1 1 62 HIS CE1 C 5.747 14.731 2.088 1.00 . A A . 59 HIS CE1 1 1
4 6730 1 1 62 HIS CG C 4.712 12.821 2.457 1.00 . A A . 59 HIS CG 1 1
4 6731 1 1 62 HIS H H 4.391 10.406 4.419 1.00 . A A . 59 HIS H 1 1
4 6732 1 1 62 HIS HA H 2.368 12.388 3.748 1.00 . A A . 59 HIS HA 1 1
4 6733 1 1 62 HIS HB2 H 4.284 10.815 2.018 1.00 . A A . 59 HIS HB2 1 1
4 6734 1 1 62 HIS HB3 H 3.117 11.973 1.389 1.00 . A A . 59 HIS HB3 1 1
4 6735 1 1 62 HIS HD1 H 4.206 14.132 0.875 1.00 . A A . 59 HIS HD1 1 1
4 6736 1 1 62 HIS HD2 H 5.927 12.273 4.176 1.00 . A A . 59 HIS HD2 1 1
4 6737 1 1 62 HIS HE1 H 6.031 15.678 1.654 1.00 . A A . 59 HIS HE1 1 1
4 6738 1 1 62 HIS HE2 H 6.983 14.590 3.726 1.00 . A A . 59 HIS HE2 1 1
4 6739 1 1 62 HIS N N 3.592 10.954 4.583 1.00 . A A . 59 HIS N 1 1
4 6740 1 1 62 HIS ND1 N 4.779 13.943 1.656 1.00 . A A . 59 HIS ND1 1 1
4 6741 1 1 62 HIS NE2 N 6.310 14.163 3.136 1.00 . A A . 59 HIS NE2 1 1
4 6742 1 1 62 HIS O O 0.850 10.834 2.238 1.00 . A A . 59 HIS O 1 1
4 6743 1 1 63 PHE C C 0.358 7.501 4.576 1.00 . A A . 60 PHE C 1 1
4 6744 1 1 63 PHE CA C 0.717 8.282 3.320 1.00 . A A . 60 PHE CA 1 1
4 6745 1 1 63 PHE CB C 1.238 7.295 2.262 1.00 . A A . 60 PHE CB 1 1
4 6746 1 1 63 PHE CD1 C 0.850 8.266 -0.022 1.00 . A A . 60 PHE CD1 1 1
4 6747 1 1 63 PHE CD2 C 3.080 8.195 0.815 1.00 . A A . 60 PHE CD2 1 1
4 6748 1 1 63 PHE CE1 C 1.305 8.850 -1.189 1.00 . A A . 60 PHE CE1 1 1
4 6749 1 1 63 PHE CE2 C 3.541 8.779 -0.349 1.00 . A A . 60 PHE CE2 1 1
4 6750 1 1 63 PHE CG C 1.732 7.933 0.993 1.00 . A A . 60 PHE CG 1 1
4 6751 1 1 63 PHE CZ C 2.652 9.107 -1.352 1.00 . A A . 60 PHE CZ 1 1
4 6752 1 1 63 PHE H H 2.419 9.084 4.280 1.00 . A A . 60 PHE H 1 1
4 6753 1 1 63 PHE HA H -0.163 8.780 2.945 1.00 . A A . 60 PHE HA 1 1
4 6754 1 1 63 PHE HB2 H 2.056 6.733 2.683 1.00 . A A . 60 PHE HB2 1 1
4 6755 1 1 63 PHE HB3 H 0.442 6.613 2.001 1.00 . A A . 60 PHE HB3 1 1
4 6756 1 1 63 PHE HD1 H -0.205 8.067 0.103 1.00 . A A . 60 PHE HD1 1 1
4 6757 1 1 63 PHE HD2 H 3.778 7.937 1.600 1.00 . A A . 60 PHE HD2 1 1
4 6758 1 1 63 PHE HE1 H 0.608 9.106 -1.974 1.00 . A A . 60 PHE HE1 1 1
4 6759 1 1 63 PHE HE2 H 4.594 8.977 -0.474 1.00 . A A . 60 PHE HE2 1 1
4 6760 1 1 63 PHE HZ H 3.008 9.564 -2.262 1.00 . A A . 60 PHE HZ 1 1
4 6761 1 1 63 PHE N N 1.720 9.295 3.627 1.00 . A A . 60 PHE N 1 1
4 6762 1 1 63 PHE O O 1.202 7.296 5.449 1.00 . A A . 60 PHE O 1 1
4 6763 1 1 64 VAL C C -1.148 4.730 5.143 1.00 . A A . 61 VAL C 1 1
4 6764 1 1 64 VAL CA C -1.271 6.130 5.710 1.00 . A A . 61 VAL CA 1 1
4 6765 1 1 64 VAL CB C -2.705 6.352 6.237 1.00 . A A . 61 VAL CB 1 1
4 6766 1 1 64 VAL CG1 C -3.078 5.287 7.260 1.00 . A A . 61 VAL CG1 1 1
4 6767 1 1 64 VAL CG2 C -2.834 7.732 6.847 1.00 . A A . 61 VAL CG2 1 1
4 6768 1 1 64 VAL H H -1.577 7.425 4.059 1.00 . A A . 61 VAL H 1 1
4 6769 1 1 64 VAL HA H -0.580 6.235 6.536 1.00 . A A . 61 VAL HA 1 1
4 6770 1 1 64 VAL HB H -3.390 6.281 5.406 1.00 . A A . 61 VAL HB 1 1
4 6771 1 1 64 VAL HG11 H -3.059 4.314 6.789 1.00 . A A . 61 VAL HG11 1 1
4 6772 1 1 64 VAL HG12 H -2.368 5.306 8.074 1.00 . A A . 61 VAL HG12 1 1
4 6773 1 1 64 VAL HG13 H -4.069 5.484 7.640 1.00 . A A . 61 VAL HG13 1 1
4 6774 1 1 64 VAL HG21 H -3.790 7.817 7.338 1.00 . A A . 61 VAL HG21 1 1
4 6775 1 1 64 VAL HG22 H -2.044 7.883 7.568 1.00 . A A . 61 VAL HG22 1 1
4 6776 1 1 64 VAL HG23 H -2.761 8.479 6.070 1.00 . A A . 61 VAL HG23 1 1
4 6777 1 1 64 VAL N N -0.893 7.084 4.682 1.00 . A A . 61 VAL N 1 1
4 6778 1 1 64 VAL O O -1.921 4.330 4.273 1.00 . A A . 61 VAL O 1 1
4 6779 1 1 65 ASN C C -0.715 1.623 5.769 1.00 . A A . 62 ASN C 1 1
4 6780 1 1 65 ASN CA C 0.138 2.683 5.098 1.00 . A A . 62 ASN CA 1 1
4 6781 1 1 65 ASN CB C 1.624 2.380 5.285 1.00 . A A . 62 ASN CB 1 1
4 6782 1 1 65 ASN CG C 2.504 3.347 4.517 1.00 . A A . 62 ASN CG 1 1
4 6783 1 1 65 ASN H H 0.370 4.352 6.373 1.00 . A A . 62 ASN H 1 1
4 6784 1 1 65 ASN HA H -0.087 2.693 4.042 1.00 . A A . 62 ASN HA 1 1
4 6785 1 1 65 ASN HB2 H 1.872 2.450 6.334 1.00 . A A . 62 ASN HB2 1 1
4 6786 1 1 65 ASN HB3 H 1.829 1.378 4.938 1.00 . A A . 62 ASN HB3 1 1
4 6787 1 1 65 ASN HD21 H 2.463 4.626 6.043 1.00 . A A . 62 ASN HD21 1 1
4 6788 1 1 65 ASN HD22 H 3.366 5.133 4.655 1.00 . A A . 62 ASN HD22 1 1
4 6789 1 1 65 ASN N N -0.168 3.998 5.629 1.00 . A A . 62 ASN N 1 1
4 6790 1 1 65 ASN ND2 N 2.815 4.479 5.134 1.00 . A A . 62 ASN ND2 1 1
4 6791 1 1 65 ASN O O -0.618 1.406 6.972 1.00 . A A . 62 ASN O 1 1
4 6792 1 1 65 ASN OD1 O 2.896 3.085 3.382 1.00 . A A . 62 ASN OD1 1 1
4 6793 1 1 66 LEU C C -2.096 -1.402 4.906 1.00 . A A . 63 LEU C 1 1
4 6794 1 1 66 LEU CA C -2.463 -0.040 5.480 1.00 . A A . 63 LEU CA 1 1
4 6795 1 1 66 LEU CB C -3.906 0.306 5.099 1.00 . A A . 63 LEU CB 1 1
4 6796 1 1 66 LEU CD1 C -5.103 -0.804 7.010 1.00 . A A . 63 LEU CD1 1 1
4 6797 1 1 66 LEU CD2 C -6.298 -0.411 4.848 1.00 . A A . 63 LEU CD2 1 1
4 6798 1 1 66 LEU CG C -4.960 -0.732 5.499 1.00 . A A . 63 LEU CG 1 1
4 6799 1 1 66 LEU H H -1.571 1.200 4.023 1.00 . A A . 63 LEU H 1 1
4 6800 1 1 66 LEU HA H -2.378 -0.074 6.555 1.00 . A A . 63 LEU HA 1 1
4 6801 1 1 66 LEU HB2 H -4.162 1.248 5.561 1.00 . A A . 63 LEU HB2 1 1
4 6802 1 1 66 LEU HB3 H -3.947 0.430 4.026 1.00 . A A . 63 LEU HB3 1 1
4 6803 1 1 66 LEU HD11 H -5.451 0.147 7.386 1.00 . A A . 63 LEU HD11 1 1
4 6804 1 1 66 LEU HD12 H -5.815 -1.575 7.270 1.00 . A A . 63 LEU HD12 1 1
4 6805 1 1 66 LEU HD13 H -4.145 -1.036 7.452 1.00 . A A . 63 LEU HD13 1 1
4 6806 1 1 66 LEU HD21 H -6.190 -0.426 3.774 1.00 . A A . 63 LEU HD21 1 1
4 6807 1 1 66 LEU HD22 H -7.028 -1.150 5.147 1.00 . A A . 63 LEU HD22 1 1
4 6808 1 1 66 LEU HD23 H -6.626 0.568 5.164 1.00 . A A . 63 LEU HD23 1 1
4 6809 1 1 66 LEU HG H -4.646 -1.704 5.149 1.00 . A A . 63 LEU HG 1 1
4 6810 1 1 66 LEU N N -1.558 0.982 4.982 1.00 . A A . 63 LEU N 1 1
4 6811 1 1 66 LEU O O -1.986 -1.564 3.689 1.00 . A A . 63 LEU O 1 1
4 6812 1 1 67 LYS C C -2.867 -4.590 5.532 1.00 . A A . 64 LYS C 1 1
4 6813 1 1 67 LYS CA C -1.620 -3.736 5.359 1.00 . A A . 64 LYS CA 1 1
4 6814 1 1 67 LYS CB C -0.456 -4.329 6.162 1.00 . A A . 64 LYS CB 1 1
4 6815 1 1 67 LYS CD C 0.515 -4.908 8.413 1.00 . A A . 64 LYS CD 1 1
4 6816 1 1 67 LYS CE C 0.633 -6.410 8.188 1.00 . A A . 64 LYS CE 1 1
4 6817 1 1 67 LYS CG C -0.670 -4.311 7.671 1.00 . A A . 64 LYS CG 1 1
4 6818 1 1 67 LYS H H -1.961 -2.170 6.744 1.00 . A A . 64 LYS H 1 1
4 6819 1 1 67 LYS HA H -1.355 -3.712 4.312 1.00 . A A . 64 LYS HA 1 1
4 6820 1 1 67 LYS HB2 H -0.309 -5.354 5.856 1.00 . A A . 64 LYS HB2 1 1
4 6821 1 1 67 LYS HB3 H 0.440 -3.767 5.941 1.00 . A A . 64 LYS HB3 1 1
4 6822 1 1 67 LYS HD2 H 1.420 -4.433 8.065 1.00 . A A . 64 LYS HD2 1 1
4 6823 1 1 67 LYS HD3 H 0.395 -4.721 9.471 1.00 . A A . 64 LYS HD3 1 1
4 6824 1 1 67 LYS HE2 H 0.582 -6.607 7.128 1.00 . A A . 64 LYS HE2 1 1
4 6825 1 1 67 LYS HE3 H 1.589 -6.745 8.568 1.00 . A A . 64 LYS HE3 1 1
4 6826 1 1 67 LYS HG2 H -0.804 -3.291 7.994 1.00 . A A . 64 LYS HG2 1 1
4 6827 1 1 67 LYS HG3 H -1.555 -4.884 7.905 1.00 . A A . 64 LYS HG3 1 1
4 6828 1 1 67 LYS HZ1 H -0.403 -7.002 9.901 1.00 . A A . 64 LYS HZ1 1 1
4 6829 1 1 67 LYS HZ2 H -1.382 -6.859 8.525 1.00 . A A . 64 LYS HZ2 1 1
4 6830 1 1 67 LYS HZ3 H -0.346 -8.189 8.690 1.00 . A A . 64 LYS HZ3 1 1
4 6831 1 1 67 LYS N N -1.901 -2.372 5.783 1.00 . A A . 64 LYS N 1 1
4 6832 1 1 67 LYS NZ N -0.450 -7.165 8.870 1.00 . A A . 64 LYS NZ 1 1
4 6833 1 1 67 LYS O O -3.530 -4.519 6.566 1.00 . A A . 64 LYS O 1 1
4 6834 1 1 68 MET C C -4.155 -7.529 3.830 1.00 . A A . 65 MET C 1 1
4 6835 1 1 68 MET CA C -4.371 -6.242 4.613 1.00 . A A . 65 MET CA 1 1
4 6836 1 1 68 MET CB C -5.622 -5.516 4.110 1.00 . A A . 65 MET CB 1 1
4 6837 1 1 68 MET CE C -8.387 -4.061 4.866 1.00 . A A . 65 MET CE 1 1
4 6838 1 1 68 MET CG C -6.901 -6.326 4.258 1.00 . A A . 65 MET CG 1 1
4 6839 1 1 68 MET H H -2.667 -5.366 3.692 1.00 . A A . 65 MET H 1 1
4 6840 1 1 68 MET HA H -4.511 -6.493 5.655 1.00 . A A . 65 MET HA 1 1
4 6841 1 1 68 MET HB2 H -5.737 -4.595 4.664 1.00 . A A . 65 MET HB2 1 1
4 6842 1 1 68 MET HB3 H -5.490 -5.280 3.065 1.00 . A A . 65 MET HB3 1 1
4 6843 1 1 68 MET HE1 H -8.485 -4.444 5.871 1.00 . A A . 65 MET HE1 1 1
4 6844 1 1 68 MET HE2 H -7.467 -3.501 4.781 1.00 . A A . 65 MET HE2 1 1
4 6845 1 1 68 MET HE3 H -9.224 -3.416 4.646 1.00 . A A . 65 MET HE3 1 1
4 6846 1 1 68 MET HG2 H -6.808 -7.227 3.669 1.00 . A A . 65 MET HG2 1 1
4 6847 1 1 68 MET HG3 H -7.029 -6.590 5.298 1.00 . A A . 65 MET HG3 1 1
4 6848 1 1 68 MET N N -3.204 -5.374 4.521 1.00 . A A . 65 MET N 1 1
4 6849 1 1 68 MET O O -3.568 -7.522 2.747 1.00 . A A . 65 MET O 1 1
4 6850 1 1 68 MET SD S -8.366 -5.428 3.706 1.00 . A A . 65 MET SD 1 1
4 6851 1 1 69 ASP C C -5.530 -10.066 2.637 1.00 . A A . 66 ASP C 1 1
4 6852 1 1 69 ASP CA C -4.523 -9.933 3.766 1.00 . A A . 66 ASP CA 1 1
4 6853 1 1 69 ASP CB C -4.774 -11.046 4.783 1.00 . A A . 66 ASP CB 1 1
4 6854 1 1 69 ASP CG C -3.695 -11.150 5.838 1.00 . A A . 66 ASP CG 1 1
4 6855 1 1 69 ASP H H -5.069 -8.563 5.272 1.00 . A A . 66 ASP H 1 1
4 6856 1 1 69 ASP HA H -3.526 -10.036 3.367 1.00 . A A . 66 ASP HA 1 1
4 6857 1 1 69 ASP HB2 H -5.716 -10.865 5.282 1.00 . A A . 66 ASP HB2 1 1
4 6858 1 1 69 ASP HB3 H -4.830 -11.987 4.260 1.00 . A A . 66 ASP HB3 1 1
4 6859 1 1 69 ASP N N -4.628 -8.629 4.397 1.00 . A A . 66 ASP N 1 1
4 6860 1 1 69 ASP O O -6.548 -9.375 2.612 1.00 . A A . 66 ASP O 1 1
4 6861 1 1 69 ASP OD1 O -3.819 -10.488 6.890 1.00 . A A . 66 ASP OD1 1 1
4 6862 1 1 69 ASP OD2 O -2.736 -11.928 5.636 1.00 . A A . 66 ASP OD2 1 1
4 6863 1 1 70 MET C C -6.878 -12.591 1.018 1.00 . A A . 67 MET C 1 1
4 6864 1 1 70 MET CA C -6.178 -11.291 0.646 1.00 . A A . 67 MET CA 1 1
4 6865 1 1 70 MET CB C -5.466 -11.420 -0.701 1.00 . A A . 67 MET CB 1 1
4 6866 1 1 70 MET CE C -5.560 -10.544 -3.766 1.00 . A A . 67 MET CE 1 1
4 6867 1 1 70 MET CG C -4.784 -10.134 -1.143 1.00 . A A . 67 MET CG 1 1
4 6868 1 1 70 MET H H -4.357 -11.397 1.721 1.00 . A A . 67 MET H 1 1
4 6869 1 1 70 MET HA H -6.912 -10.501 0.589 1.00 . A A . 67 MET HA 1 1
4 6870 1 1 70 MET HB2 H -4.717 -12.196 -0.631 1.00 . A A . 67 MET HB2 1 1
4 6871 1 1 70 MET HB3 H -6.190 -11.694 -1.454 1.00 . A A . 67 MET HB3 1 1
4 6872 1 1 70 MET HE1 H -6.248 -9.721 -3.633 1.00 . A A . 67 MET HE1 1 1
4 6873 1 1 70 MET HE2 H -5.298 -10.630 -4.810 1.00 . A A . 67 MET HE2 1 1
4 6874 1 1 70 MET HE3 H -6.024 -11.460 -3.437 1.00 . A A . 67 MET HE3 1 1
4 6875 1 1 70 MET HG2 H -5.508 -9.335 -1.131 1.00 . A A . 67 MET HG2 1 1
4 6876 1 1 70 MET HG3 H -3.989 -9.908 -0.447 1.00 . A A . 67 MET HG3 1 1
4 6877 1 1 70 MET N N -5.235 -10.950 1.699 1.00 . A A . 67 MET N 1 1
4 6878 1 1 70 MET O O -7.766 -13.070 0.312 1.00 . A A . 67 MET O 1 1
4 6879 1 1 70 MET SD S -4.085 -10.244 -2.798 1.00 . A A . 67 MET SD 1 1
4 6880 1 1 71 GLU C C -7.377 -13.992 4.188 1.00 . A A . 68 GLU C 1 1
4 6881 1 1 71 GLU CA C -7.068 -14.313 2.739 1.00 . A A . 68 GLU CA 1 1
4 6882 1 1 71 GLU CB C -6.157 -15.537 2.647 1.00 . A A . 68 GLU CB 1 1
4 6883 1 1 71 GLU CD C -4.833 -17.062 1.136 1.00 . A A . 68 GLU CD 1 1
4 6884 1 1 71 GLU CG C -5.772 -15.881 1.224 1.00 . A A . 68 GLU CG 1 1
4 6885 1 1 71 GLU H H -5.671 -12.754 2.589 1.00 . A A . 68 GLU H 1 1
4 6886 1 1 71 GLU HA H -7.991 -14.508 2.214 1.00 . A A . 68 GLU HA 1 1
4 6887 1 1 71 GLU HB2 H -5.254 -15.347 3.210 1.00 . A A . 68 GLU HB2 1 1
4 6888 1 1 71 GLU HB3 H -6.668 -16.387 3.075 1.00 . A A . 68 GLU HB3 1 1
4 6889 1 1 71 GLU HG2 H -6.669 -16.115 0.668 1.00 . A A . 68 GLU HG2 1 1
4 6890 1 1 71 GLU HG3 H -5.294 -15.021 0.781 1.00 . A A . 68 GLU HG3 1 1
4 6891 1 1 71 GLU N N -6.442 -13.151 2.138 1.00 . A A . 68 GLU N 1 1
4 6892 1 1 71 GLU O O -6.461 -13.832 5.001 1.00 . A A . 68 GLU O 1 1
4 6893 1 1 71 GLU OE1 O -3.665 -16.940 1.570 1.00 . A A . 68 GLU OE1 1 1
4 6894 1 1 71 GLU OE2 O -5.260 -18.124 0.637 1.00 . A A . 68 GLU OE2 1 1
4 6895 1 1 72 LYS C C -8.942 -11.937 5.970 1.00 . A A . 69 LYS C 1 1
4 6896 1 1 72 LYS CA C -9.158 -13.440 5.787 1.00 . A A . 69 LYS CA 1 1
4 6897 1 1 72 LYS CB C -8.495 -14.215 6.931 1.00 . A A . 69 LYS CB 1 1
4 6898 1 1 72 LYS CD C -8.020 -16.433 8.012 1.00 . A A . 69 LYS CD 1 1
4 6899 1 1 72 LYS CE C -8.230 -17.933 7.940 1.00 . A A . 69 LYS CE 1 1
4 6900 1 1 72 LYS CG C -8.769 -15.712 6.904 1.00 . A A . 69 LYS CG 1 1
4 6901 1 1 72 LYS H H -9.313 -14.102 3.792 1.00 . A A . 69 LYS H 1 1
4 6902 1 1 72 LYS HA H -10.220 -13.632 5.809 1.00 . A A . 69 LYS HA 1 1
4 6903 1 1 72 LYS HB2 H -7.427 -14.067 6.878 1.00 . A A . 69 LYS HB2 1 1
4 6904 1 1 72 LYS HB3 H -8.857 -13.821 7.864 1.00 . A A . 69 LYS HB3 1 1
4 6905 1 1 72 LYS HD2 H -6.964 -16.224 7.915 1.00 . A A . 69 LYS HD2 1 1
4 6906 1 1 72 LYS HD3 H -8.372 -16.073 8.969 1.00 . A A . 69 LYS HD3 1 1
4 6907 1 1 72 LYS HE2 H -9.288 -18.140 8.021 1.00 . A A . 69 LYS HE2 1 1
4 6908 1 1 72 LYS HE3 H -7.867 -18.289 6.987 1.00 . A A . 69 LYS HE3 1 1
4 6909 1 1 72 LYS HG2 H -9.827 -15.876 7.035 1.00 . A A . 69 LYS HG2 1 1
4 6910 1 1 72 LYS HG3 H -8.455 -16.109 5.951 1.00 . A A . 69 LYS HG3 1 1
4 6911 1 1 72 LYS HZ1 H -7.642 -19.673 8.931 1.00 . A A . 69 LYS HZ1 1 1
4 6912 1 1 72 LYS HZ2 H -6.491 -18.429 8.992 1.00 . A A . 69 LYS HZ2 1 1
4 6913 1 1 72 LYS HZ3 H -7.883 -18.344 9.956 1.00 . A A . 69 LYS HZ3 1 1
4 6914 1 1 72 LYS N N -8.665 -13.880 4.482 1.00 . A A . 69 LYS N 1 1
4 6915 1 1 72 LYS NZ N -7.513 -18.643 9.029 1.00 . A A . 69 LYS NZ 1 1
4 6916 1 1 72 LYS O O -8.142 -11.318 5.265 1.00 . A A . 69 LYS O 1 1
4 6917 1 1 73 GLY C C -10.327 -9.120 6.110 1.00 . A A . 70 GLY C 1 1
4 6918 1 1 73 GLY CA C -9.563 -9.923 7.142 1.00 . A A . 70 GLY CA 1 1
4 6919 1 1 73 GLY H H -10.299 -11.892 7.443 1.00 . A A . 70 GLY H 1 1
4 6920 1 1 73 GLY HA2 H -9.955 -9.696 8.125 1.00 . A A . 70 GLY HA2 1 1
4 6921 1 1 73 GLY HA3 H -8.521 -9.640 7.106 1.00 . A A . 70 GLY HA3 1 1
4 6922 1 1 73 GLY N N -9.672 -11.349 6.906 1.00 . A A . 70 GLY N 1 1
4 6923 1 1 73 GLY O O -9.961 -7.984 5.806 1.00 . A A . 70 GLY O 1 1
4 6924 1 1 74 GLU C C -11.494 -9.002 3.213 1.00 . A A . 71 GLU C 1 1
4 6925 1 1 74 GLU CA C -12.237 -9.124 4.543 1.00 . A A . 71 GLU CA 1 1
4 6926 1 1 74 GLU CB C -12.782 -7.757 4.988 1.00 . A A . 71 GLU CB 1 1
4 6927 1 1 74 GLU CD C -13.668 -8.511 7.243 1.00 . A A . 71 GLU CD 1 1
4 6928 1 1 74 GLU CG C -13.985 -7.846 5.921 1.00 . A A . 71 GLU CG 1 1
4 6929 1 1 74 GLU H H -11.614 -10.631 5.890 1.00 . A A . 71 GLU H 1 1
4 6930 1 1 74 GLU HA H -13.075 -9.791 4.392 1.00 . A A . 71 GLU HA 1 1
4 6931 1 1 74 GLU HB2 H -11.997 -7.224 5.503 1.00 . A A . 71 GLU HB2 1 1
4 6932 1 1 74 GLU HB3 H -13.073 -7.195 4.112 1.00 . A A . 71 GLU HB3 1 1
4 6933 1 1 74 GLU HG2 H -14.342 -6.846 6.119 1.00 . A A . 71 GLU HG2 1 1
4 6934 1 1 74 GLU HG3 H -14.765 -8.410 5.427 1.00 . A A . 71 GLU HG3 1 1
4 6935 1 1 74 GLU N N -11.389 -9.732 5.575 1.00 . A A . 71 GLU N 1 1
4 6936 1 1 74 GLU O O -11.937 -8.301 2.302 1.00 . A A . 71 GLU O 1 1
4 6937 1 1 74 GLU OE1 O -13.242 -7.803 8.176 1.00 . A A . 71 GLU OE1 1 1
4 6938 1 1 74 GLU OE2 O -13.856 -9.741 7.369 1.00 . A A . 71 GLU OE2 1 1
4 6939 1 1 75 GLY C C -10.392 -10.292 0.701 1.00 . A A . 72 GLY C 1 1
4 6940 1 1 75 GLY CA C -9.615 -9.729 1.873 1.00 . A A . 72 GLY CA 1 1
4 6941 1 1 75 GLY H H -10.101 -10.285 3.853 1.00 . A A . 72 GLY H 1 1
4 6942 1 1 75 GLY HA2 H -9.327 -8.714 1.645 1.00 . A A . 72 GLY HA2 1 1
4 6943 1 1 75 GLY HA3 H -8.724 -10.321 2.019 1.00 . A A . 72 GLY HA3 1 1
4 6944 1 1 75 GLY N N -10.391 -9.732 3.096 1.00 . A A . 72 GLY N 1 1
4 6945 1 1 75 GLY O O -10.205 -9.867 -0.441 1.00 . A A . 72 GLY O 1 1
4 6946 1 1 76 VAL C C -12.934 -10.839 -0.798 1.00 . A A . 73 VAL C 1 1
4 6947 1 1 76 VAL CA C -12.097 -11.877 -0.040 1.00 . A A . 73 VAL CA 1 1
4 6948 1 1 76 VAL CB C -13.015 -12.968 0.570 1.00 . A A . 73 VAL CB 1 1
4 6949 1 1 76 VAL CG1 C -13.928 -12.386 1.636 1.00 . A A . 73 VAL CG1 1 1
4 6950 1 1 76 VAL CG2 C -13.831 -13.667 -0.508 1.00 . A A . 73 VAL CG2 1 1
4 6951 1 1 76 VAL H H -11.373 -11.537 1.923 1.00 . A A . 73 VAL H 1 1
4 6952 1 1 76 VAL HA H -11.429 -12.357 -0.743 1.00 . A A . 73 VAL HA 1 1
4 6953 1 1 76 VAL HB H -12.385 -13.710 1.043 1.00 . A A . 73 VAL HB 1 1
4 6954 1 1 76 VAL HG11 H -13.332 -11.963 2.429 1.00 . A A . 73 VAL HG11 1 1
4 6955 1 1 76 VAL HG12 H -14.544 -11.613 1.200 1.00 . A A . 73 VAL HG12 1 1
4 6956 1 1 76 VAL HG13 H -14.559 -13.168 2.037 1.00 . A A . 73 VAL HG13 1 1
4 6957 1 1 76 VAL HG21 H -14.450 -12.942 -1.017 1.00 . A A . 73 VAL HG21 1 1
4 6958 1 1 76 VAL HG22 H -13.165 -14.131 -1.218 1.00 . A A . 73 VAL HG22 1 1
4 6959 1 1 76 VAL HG23 H -14.458 -14.421 -0.055 1.00 . A A . 73 VAL HG23 1 1
4 6960 1 1 76 VAL N N -11.274 -11.246 0.989 1.00 . A A . 73 VAL N 1 1
4 6961 1 1 76 VAL O O -13.133 -10.954 -2.009 1.00 . A A . 73 VAL O 1 1
4 6962 1 1 77 GLU C C -13.364 -7.996 -1.734 1.00 . A A . 74 GLU C 1 1
4 6963 1 1 77 GLU CA C -14.187 -8.752 -0.697 1.00 . A A . 74 GLU CA 1 1
4 6964 1 1 77 GLU CB C -14.691 -7.781 0.377 1.00 . A A . 74 GLU CB 1 1
4 6965 1 1 77 GLU CD C -16.831 -6.971 -0.726 1.00 . A A . 74 GLU CD 1 1
4 6966 1 1 77 GLU CG C -15.469 -6.592 -0.175 1.00 . A A . 74 GLU CG 1 1
4 6967 1 1 77 GLU H H -13.183 -9.761 0.869 1.00 . A A . 74 GLU H 1 1
4 6968 1 1 77 GLU HA H -15.032 -9.208 -1.188 1.00 . A A . 74 GLU HA 1 1
4 6969 1 1 77 GLU HB2 H -15.336 -8.321 1.055 1.00 . A A . 74 GLU HB2 1 1
4 6970 1 1 77 GLU HB3 H -13.843 -7.403 0.929 1.00 . A A . 74 GLU HB3 1 1
4 6971 1 1 77 GLU HG2 H -15.609 -5.873 0.617 1.00 . A A . 74 GLU HG2 1 1
4 6972 1 1 77 GLU HG3 H -14.891 -6.141 -0.970 1.00 . A A . 74 GLU HG3 1 1
4 6973 1 1 77 GLU N N -13.391 -9.810 -0.089 1.00 . A A . 74 GLU N 1 1
4 6974 1 1 77 GLU O O -13.776 -7.847 -2.888 1.00 . A A . 74 GLU O 1 1
4 6975 1 1 77 GLU OE1 O -16.893 -7.625 -1.784 1.00 . A A . 74 GLU OE1 1 1
4 6976 1 1 77 GLU OE2 O -17.848 -6.597 -0.104 1.00 . A A . 74 GLU OE2 1 1
4 6977 1 1 78 LEU C C -10.739 -7.577 -3.318 1.00 . A A . 75 LEU C 1 1
4 6978 1 1 78 LEU CA C -11.334 -6.742 -2.190 1.00 . A A . 75 LEU CA 1 1
4 6979 1 1 78 LEU CB C -10.221 -6.059 -1.386 1.00 . A A . 75 LEU CB 1 1
4 6980 1 1 78 LEU CD1 C -11.325 -5.450 0.803 1.00 . A A . 75 LEU CD1 1 1
4 6981 1 1 78 LEU CD2 C -9.511 -4.006 -0.127 1.00 . A A . 75 LEU CD2 1 1
4 6982 1 1 78 LEU CG C -10.678 -4.917 -0.467 1.00 . A A . 75 LEU CG 1 1
4 6983 1 1 78 LEU H H -11.875 -7.767 -0.420 1.00 . A A . 75 LEU H 1 1
4 6984 1 1 78 LEU HA H -11.957 -5.976 -2.628 1.00 . A A . 75 LEU HA 1 1
4 6985 1 1 78 LEU HB2 H -9.736 -6.810 -0.777 1.00 . A A . 75 LEU HB2 1 1
4 6986 1 1 78 LEU HB3 H -9.497 -5.662 -2.081 1.00 . A A . 75 LEU HB3 1 1
4 6987 1 1 78 LEU HD11 H -10.610 -6.055 1.343 1.00 . A A . 75 LEU HD11 1 1
4 6988 1 1 78 LEU HD12 H -11.637 -4.622 1.424 1.00 . A A . 75 LEU HD12 1 1
4 6989 1 1 78 LEU HD13 H -12.184 -6.052 0.545 1.00 . A A . 75 LEU HD13 1 1
4 6990 1 1 78 LEU HD21 H -9.859 -3.192 0.491 1.00 . A A . 75 LEU HD21 1 1
4 6991 1 1 78 LEU HD22 H -8.760 -4.568 0.405 1.00 . A A . 75 LEU HD22 1 1
4 6992 1 1 78 LEU HD23 H -9.086 -3.610 -1.039 1.00 . A A . 75 LEU HD23 1 1
4 6993 1 1 78 LEU HG H -11.418 -4.327 -0.989 1.00 . A A . 75 LEU HG 1 1
4 6994 1 1 78 LEU N N -12.183 -7.548 -1.327 1.00 . A A . 75 LEU N 1 1
4 6995 1 1 78 LEU O O -10.523 -7.073 -4.420 1.00 . A A . 75 LEU O 1 1
4 6996 1 1 79 ARG C C -10.931 -9.847 -5.247 1.00 . A A . 76 ARG C 1 1
4 6997 1 1 79 ARG CA C -9.972 -9.769 -4.059 1.00 . A A . 76 ARG CA 1 1
4 6998 1 1 79 ARG CB C -9.759 -11.161 -3.458 1.00 . A A . 76 ARG CB 1 1
4 6999 1 1 79 ARG CD C -9.016 -13.541 -3.803 1.00 . A A . 76 ARG CD 1 1
4 7000 1 1 79 ARG CG C -9.100 -12.147 -4.410 1.00 . A A . 76 ARG CG 1 1
4 7001 1 1 79 ARG CZ C -8.819 -15.625 -5.120 1.00 . A A . 76 ARG CZ 1 1
4 7002 1 1 79 ARG H H -10.653 -9.190 -2.137 1.00 . A A . 76 ARG H 1 1
4 7003 1 1 79 ARG HA H -9.023 -9.382 -4.402 1.00 . A A . 76 ARG HA 1 1
4 7004 1 1 79 ARG HB2 H -9.133 -11.068 -2.584 1.00 . A A . 76 ARG HB2 1 1
4 7005 1 1 79 ARG HB3 H -10.717 -11.565 -3.163 1.00 . A A . 76 ARG HB3 1 1
4 7006 1 1 79 ARG HD2 H -8.498 -13.477 -2.858 1.00 . A A . 76 ARG HD2 1 1
4 7007 1 1 79 ARG HD3 H -10.020 -13.908 -3.639 1.00 . A A . 76 ARG HD3 1 1
4 7008 1 1 79 ARG HE H -7.388 -14.238 -4.933 1.00 . A A . 76 ARG HE 1 1
4 7009 1 1 79 ARG HG2 H -9.679 -12.194 -5.319 1.00 . A A . 76 ARG HG2 1 1
4 7010 1 1 79 ARG HG3 H -8.101 -11.800 -4.634 1.00 . A A . 76 ARG HG3 1 1
4 7011 1 1 79 ARG HH11 H -10.597 -15.400 -4.172 1.00 . A A . 76 ARG HH11 1 1
4 7012 1 1 79 ARG HH12 H -10.436 -16.854 -5.110 1.00 . A A . 76 ARG HH12 1 1
4 7013 1 1 79 ARG HH21 H -7.156 -16.166 -6.157 1.00 . A A . 76 ARG HH21 1 1
4 7014 1 1 79 ARG HH22 H -8.491 -17.280 -6.256 1.00 . A A . 76 ARG HH22 1 1
4 7015 1 1 79 ARG N N -10.493 -8.855 -3.047 1.00 . A A . 76 ARG N 1 1
4 7016 1 1 79 ARG NE N -8.303 -14.478 -4.673 1.00 . A A . 76 ARG NE 1 1
4 7017 1 1 79 ARG NH1 N -10.048 -15.987 -4.774 1.00 . A A . 76 ARG NH1 1 1
4 7018 1 1 79 ARG NH2 N -8.098 -16.421 -5.902 1.00 . A A . 76 ARG NH2 1 1
4 7019 1 1 79 ARG O O -10.514 -9.847 -6.406 1.00 . A A . 76 ARG O 1 1
4 7020 1 1 80 LYS C C -13.473 -8.536 -6.558 1.00 . A A . 77 LYS C 1 1
4 7021 1 1 80 LYS CA C -13.251 -9.936 -5.981 1.00 . A A . 77 LYS CA 1 1
4 7022 1 1 80 LYS CB C -14.561 -10.486 -5.403 1.00 . A A . 77 LYS CB 1 1
4 7023 1 1 80 LYS CD C -16.997 -11.012 -5.758 1.00 . A A . 77 LYS CD 1 1
4 7024 1 1 80 LYS CE C -18.198 -10.814 -6.671 1.00 . A A . 77 LYS CE 1 1
4 7025 1 1 80 LYS CG C -15.722 -10.472 -6.385 1.00 . A A . 77 LYS CG 1 1
4 7026 1 1 80 LYS H H -12.494 -9.948 -4.004 1.00 . A A . 77 LYS H 1 1
4 7027 1 1 80 LYS HA H -12.913 -10.589 -6.771 1.00 . A A . 77 LYS HA 1 1
4 7028 1 1 80 LYS HB2 H -14.401 -11.506 -5.086 1.00 . A A . 77 LYS HB2 1 1
4 7029 1 1 80 LYS HB3 H -14.839 -9.891 -4.544 1.00 . A A . 77 LYS HB3 1 1
4 7030 1 1 80 LYS HD2 H -16.874 -12.067 -5.569 1.00 . A A . 77 LYS HD2 1 1
4 7031 1 1 80 LYS HD3 H -17.174 -10.496 -4.826 1.00 . A A . 77 LYS HD3 1 1
4 7032 1 1 80 LYS HE2 H -19.072 -11.218 -6.181 1.00 . A A . 77 LYS HE2 1 1
4 7033 1 1 80 LYS HE3 H -18.338 -9.756 -6.836 1.00 . A A . 77 LYS HE3 1 1
4 7034 1 1 80 LYS HG2 H -15.895 -9.457 -6.708 1.00 . A A . 77 LYS HG2 1 1
4 7035 1 1 80 LYS HG3 H -15.465 -11.082 -7.240 1.00 . A A . 77 LYS HG3 1 1
4 7036 1 1 80 LYS HZ1 H -17.186 -11.124 -8.478 1.00 . A A . 77 LYS HZ1 1 1
4 7037 1 1 80 LYS HZ2 H -17.909 -12.522 -7.843 1.00 . A A . 77 LYS HZ2 1 1
4 7038 1 1 80 LYS HZ3 H -18.863 -11.330 -8.584 1.00 . A A . 77 LYS HZ3 1 1
4 7039 1 1 80 LYS N N -12.223 -9.913 -4.947 1.00 . A A . 77 LYS N 1 1
4 7040 1 1 80 LYS NZ N -18.026 -11.492 -7.984 1.00 . A A . 77 LYS NZ 1 1
4 7041 1 1 80 LYS O O -13.816 -8.378 -7.728 1.00 . A A . 77 LYS O 1 1
4 7042 1 1 81 LYS C C -12.539 -5.559 -7.052 1.00 . A A . 78 LYS C 1 1
4 7043 1 1 81 LYS CA C -13.568 -6.146 -6.088 1.00 . A A . 78 LYS CA 1 1
4 7044 1 1 81 LYS CB C -13.641 -5.283 -4.823 1.00 . A A . 78 LYS CB 1 1
4 7045 1 1 81 LYS CD C -15.495 -3.784 -5.628 1.00 . A A . 78 LYS CD 1 1
4 7046 1 1 81 LYS CE C -16.506 -4.339 -4.638 1.00 . A A . 78 LYS CE 1 1
4 7047 1 1 81 LYS CG C -14.082 -3.847 -5.077 1.00 . A A . 78 LYS CG 1 1
4 7048 1 1 81 LYS H H -12.868 -7.710 -4.844 1.00 . A A . 78 LYS H 1 1
4 7049 1 1 81 LYS HA H -14.533 -6.145 -6.566 1.00 . A A . 78 LYS HA 1 1
4 7050 1 1 81 LYS HB2 H -14.340 -5.733 -4.135 1.00 . A A . 78 LYS HB2 1 1
4 7051 1 1 81 LYS HB3 H -12.664 -5.259 -4.364 1.00 . A A . 78 LYS HB3 1 1
4 7052 1 1 81 LYS HD2 H -15.740 -2.755 -5.842 1.00 . A A . 78 LYS HD2 1 1
4 7053 1 1 81 LYS HD3 H -15.537 -4.363 -6.538 1.00 . A A . 78 LYS HD3 1 1
4 7054 1 1 81 LYS HE2 H -16.256 -5.368 -4.427 1.00 . A A . 78 LYS HE2 1 1
4 7055 1 1 81 LYS HE3 H -16.451 -3.762 -3.727 1.00 . A A . 78 LYS HE3 1 1
4 7056 1 1 81 LYS HG2 H -14.046 -3.301 -4.144 1.00 . A A . 78 LYS HG2 1 1
4 7057 1 1 81 LYS HG3 H -13.407 -3.394 -5.786 1.00 . A A . 78 LYS HG3 1 1
4 7058 1 1 81 LYS HZ1 H -18.556 -4.692 -4.475 1.00 . A A . 78 LYS HZ1 1 1
4 7059 1 1 81 LYS HZ2 H -18.168 -3.286 -5.336 1.00 . A A . 78 LYS HZ2 1 1
4 7060 1 1 81 LYS HZ3 H -17.965 -4.806 -6.059 1.00 . A A . 78 LYS HZ3 1 1
4 7061 1 1 81 LYS N N -13.254 -7.525 -5.727 1.00 . A A . 78 LYS N 1 1
4 7062 1 1 81 LYS NZ N -17.893 -4.277 -5.165 1.00 . A A . 78 LYS NZ 1 1
4 7063 1 1 81 LYS O O -12.894 -5.002 -8.092 1.00 . A A . 78 LYS O 1 1
4 7064 1 1 82 TYR C C -9.579 -6.081 -8.454 1.00 . A A . 79 TYR C 1 1
4 7065 1 1 82 TYR CA C -10.203 -5.081 -7.492 1.00 . A A . 79 TYR CA 1 1
4 7066 1 1 82 TYR CB C -9.152 -4.497 -6.554 1.00 . A A . 79 TYR CB 1 1
4 7067 1 1 82 TYR CD1 C -9.825 -2.129 -5.986 1.00 . A A . 79 TYR CD1 1 1
4 7068 1 1 82 TYR CD2 C -10.179 -3.820 -4.348 1.00 . A A . 79 TYR CD2 1 1
4 7069 1 1 82 TYR CE1 C -10.354 -1.182 -5.129 1.00 . A A . 79 TYR CE1 1 1
4 7070 1 1 82 TYR CE2 C -10.709 -2.879 -3.485 1.00 . A A . 79 TYR CE2 1 1
4 7071 1 1 82 TYR CG C -9.725 -3.462 -5.610 1.00 . A A . 79 TYR CG 1 1
4 7072 1 1 82 TYR CZ C -10.795 -1.563 -3.880 1.00 . A A . 79 TYR CZ 1 1
4 7073 1 1 82 TYR H H -11.038 -6.231 -5.921 1.00 . A A . 79 TYR H 1 1
4 7074 1 1 82 TYR HA H -10.637 -4.276 -8.068 1.00 . A A . 79 TYR HA 1 1
4 7075 1 1 82 TYR HB2 H -8.722 -5.292 -5.961 1.00 . A A . 79 TYR HB2 1 1
4 7076 1 1 82 TYR HB3 H -8.376 -4.023 -7.136 1.00 . A A . 79 TYR HB3 1 1
4 7077 1 1 82 TYR HD1 H -9.481 -1.834 -6.965 1.00 . A A . 79 TYR HD1 1 1
4 7078 1 1 82 TYR HD2 H -10.113 -4.852 -4.040 1.00 . A A . 79 TYR HD2 1 1
4 7079 1 1 82 TYR HE1 H -10.424 -0.151 -5.441 1.00 . A A . 79 TYR HE1 1 1
4 7080 1 1 82 TYR HE2 H -11.054 -3.179 -2.506 1.00 . A A . 79 TYR HE2 1 1
4 7081 1 1 82 TYR HH H -11.886 -0.011 -3.513 1.00 . A A . 79 TYR HH 1 1
4 7082 1 1 82 TYR N N -11.269 -5.699 -6.716 1.00 . A A . 79 TYR N 1 1
4 7083 1 1 82 TYR O O -8.893 -5.697 -9.404 1.00 . A A . 79 TYR O 1 1
4 7084 1 1 82 TYR OH O -11.322 -0.624 -3.019 1.00 . A A . 79 TYR OH 1 1
4 7085 1 1 83 GLY C C -7.983 -8.900 -8.726 1.00 . A A . 80 GLY C 1 1
4 7086 1 1 83 GLY CA C -9.353 -8.388 -9.107 1.00 . A A . 80 GLY CA 1 1
4 7087 1 1 83 GLY H H -10.327 -7.607 -7.405 1.00 . A A . 80 GLY H 1 1
4 7088 1 1 83 GLY HA2 H -10.050 -9.213 -9.092 1.00 . A A . 80 GLY HA2 1 1
4 7089 1 1 83 GLY HA3 H -9.308 -7.986 -10.107 1.00 . A A . 80 GLY HA3 1 1
4 7090 1 1 83 GLY N N -9.828 -7.358 -8.210 1.00 . A A . 80 GLY N 1 1
4 7091 1 1 83 GLY O O -6.989 -8.179 -8.834 1.00 . A A . 80 GLY O 1 1
4 7092 1 1 84 VAL C C -5.891 -11.110 -9.207 1.00 . A A . 81 VAL C 1 1
4 7093 1 1 84 VAL CA C -6.669 -10.778 -7.933 1.00 . A A . 81 VAL CA 1 1
4 7094 1 1 84 VAL CB C -6.885 -12.063 -7.091 1.00 . A A . 81 VAL CB 1 1
4 7095 1 1 84 VAL CG1 C -7.732 -13.083 -7.842 1.00 . A A . 81 VAL CG1 1 1
4 7096 1 1 84 VAL CG2 C -5.553 -12.675 -6.675 1.00 . A A . 81 VAL CG2 1 1
4 7097 1 1 84 VAL H H -8.769 -10.636 -8.140 1.00 . A A . 81 VAL H 1 1
4 7098 1 1 84 VAL HA H -6.090 -10.079 -7.345 1.00 . A A . 81 VAL HA 1 1
4 7099 1 1 84 VAL HB H -7.420 -11.787 -6.193 1.00 . A A . 81 VAL HB 1 1
4 7100 1 1 84 VAL HG11 H -7.856 -13.966 -7.233 1.00 . A A . 81 VAL HG11 1 1
4 7101 1 1 84 VAL HG12 H -8.700 -12.656 -8.059 1.00 . A A . 81 VAL HG12 1 1
4 7102 1 1 84 VAL HG13 H -7.241 -13.349 -8.767 1.00 . A A . 81 VAL HG13 1 1
4 7103 1 1 84 VAL HG21 H -5.734 -13.576 -6.107 1.00 . A A . 81 VAL HG21 1 1
4 7104 1 1 84 VAL HG22 H -4.975 -12.915 -7.556 1.00 . A A . 81 VAL HG22 1 1
4 7105 1 1 84 VAL HG23 H -5.008 -11.970 -6.068 1.00 . A A . 81 VAL HG23 1 1
4 7106 1 1 84 VAL N N -7.932 -10.140 -8.265 1.00 . A A . 81 VAL N 1 1
4 7107 1 1 84 VAL O O -6.453 -11.607 -10.187 1.00 . A A . 81 VAL O 1 1
4 7108 1 1 85 HIS C C -2.433 -11.672 -9.873 1.00 . A A . 82 HIS C 1 1
4 7109 1 1 85 HIS CA C -3.755 -11.093 -10.348 1.00 . A A . 82 HIS CA 1 1
4 7110 1 1 85 HIS CB C -3.502 -9.840 -11.199 1.00 . A A . 82 HIS CB 1 1
4 7111 1 1 85 HIS CD2 C -5.479 -9.714 -12.878 1.00 . A A . 82 HIS CD2 1 1
4 7112 1 1 85 HIS CE1 C -6.372 -7.843 -12.175 1.00 . A A . 82 HIS CE1 1 1
4 7113 1 1 85 HIS CG C -4.732 -9.272 -11.838 1.00 . A A . 82 HIS CG 1 1
4 7114 1 1 85 HIS H H -4.214 -10.371 -8.408 1.00 . A A . 82 HIS H 1 1
4 7115 1 1 85 HIS HA H -4.259 -11.834 -10.951 1.00 . A A . 82 HIS HA 1 1
4 7116 1 1 85 HIS HB2 H -3.074 -9.072 -10.572 1.00 . A A . 82 HIS HB2 1 1
4 7117 1 1 85 HIS HB3 H -2.802 -10.084 -11.984 1.00 . A A . 82 HIS HB3 1 1
4 7118 1 1 85 HIS HD1 H -5.017 -7.537 -10.671 1.00 . A A . 82 HIS HD1 1 1
4 7119 1 1 85 HIS HD2 H -5.309 -10.614 -13.454 1.00 . A A . 82 HIS HD2 1 1
4 7120 1 1 85 HIS HE1 H -7.023 -6.986 -12.079 1.00 . A A . 82 HIS HE1 1 1
4 7121 1 1 85 HIS HE2 H -7.274 -8.933 -13.661 1.00 . A A . 82 HIS HE2 1 1
4 7122 1 1 85 HIS N N -4.607 -10.799 -9.207 1.00 . A A . 82 HIS N 1 1
4 7123 1 1 85 HIS ND1 N -5.320 -8.098 -11.423 1.00 . A A . 82 HIS ND1 1 1
4 7124 1 1 85 HIS NE2 N -6.493 -8.808 -13.063 1.00 . A A . 82 HIS NE2 1 1
4 7125 1 1 85 HIS O O -2.172 -12.865 -10.037 1.00 . A A . 82 HIS O 1 1
4 7126 1 1 86 ALA C C -0.277 -11.463 -7.294 1.00 . A A . 83 ALA C 1 1
4 7127 1 1 86 ALA CA C -0.294 -11.233 -8.803 1.00 . A A . 83 ALA CA 1 1
4 7128 1 1 86 ALA CB C 0.732 -10.177 -9.193 1.00 . A A . 83 ALA CB 1 1
4 7129 1 1 86 ALA H H -1.920 -9.907 -9.084 1.00 . A A . 83 ALA H 1 1
4 7130 1 1 86 ALA HA H -0.036 -12.155 -9.303 1.00 . A A . 83 ALA HA 1 1
4 7131 1 1 86 ALA HB1 H 0.683 -10.006 -10.258 1.00 . A A . 83 ALA HB1 1 1
4 7132 1 1 86 ALA HB2 H 0.519 -9.256 -8.670 1.00 . A A . 83 ALA HB2 1 1
4 7133 1 1 86 ALA HB3 H 1.723 -10.520 -8.929 1.00 . A A . 83 ALA HB3 1 1
4 7134 1 1 86 ALA N N -1.617 -10.828 -9.254 1.00 . A A . 83 ALA N 1 1
4 7135 1 1 86 ALA O O -1.323 -11.654 -6.672 1.00 . A A . 83 ALA O 1 1
4 7136 1 1 87 TYR C C 1.027 -10.291 -4.542 1.00 . A A . 84 TYR C 1 1
4 7137 1 1 87 TYR CA C 1.083 -11.629 -5.277 1.00 . A A . 84 TYR CA 1 1
4 7138 1 1 87 TYR CB C 2.414 -12.326 -4.982 1.00 . A A . 84 TYR CB 1 1
4 7139 1 1 87 TYR CD1 C 2.086 -14.782 -5.460 1.00 . A A . 84 TYR CD1 1 1
4 7140 1 1 87 TYR CD2 C 3.423 -13.511 -6.968 1.00 . A A . 84 TYR CD2 1 1
4 7141 1 1 87 TYR CE1 C 2.294 -15.914 -6.225 1.00 . A A . 84 TYR CE1 1 1
4 7142 1 1 87 TYR CE2 C 3.633 -14.637 -7.739 1.00 . A A . 84 TYR CE2 1 1
4 7143 1 1 87 TYR CG C 2.646 -13.565 -5.817 1.00 . A A . 84 TYR CG 1 1
4 7144 1 1 87 TYR CZ C 3.067 -15.835 -7.363 1.00 . A A . 84 TYR CZ 1 1
4 7145 1 1 87 TYR H H 1.707 -11.268 -7.265 1.00 . A A . 84 TYR H 1 1
4 7146 1 1 87 TYR HA H 0.275 -12.253 -4.929 1.00 . A A . 84 TYR HA 1 1
4 7147 1 1 87 TYR HB2 H 3.221 -11.635 -5.177 1.00 . A A . 84 TYR HB2 1 1
4 7148 1 1 87 TYR HB3 H 2.437 -12.613 -3.941 1.00 . A A . 84 TYR HB3 1 1
4 7149 1 1 87 TYR HD1 H 1.480 -14.840 -4.568 1.00 . A A . 84 TYR HD1 1 1
4 7150 1 1 87 TYR HD2 H 3.865 -12.569 -7.259 1.00 . A A . 84 TYR HD2 1 1
4 7151 1 1 87 TYR HE1 H 1.851 -16.853 -5.929 1.00 . A A . 84 TYR HE1 1 1
4 7152 1 1 87 TYR HE2 H 4.239 -14.575 -8.631 1.00 . A A . 84 TYR HE2 1 1
4 7153 1 1 87 TYR HH H 2.413 -17.403 -8.269 1.00 . A A . 84 TYR HH 1 1
4 7154 1 1 87 TYR N N 0.916 -11.432 -6.713 1.00 . A A . 84 TYR N 1 1
4 7155 1 1 87 TYR O O 0.340 -10.176 -3.524 1.00 . A A . 84 TYR O 1 1
4 7156 1 1 87 TYR OH O 3.267 -16.959 -8.131 1.00 . A A . 84 TYR OH 1 1
4 7157 1 1 88 PRO C C 0.565 -7.132 -5.285 1.00 . A A . 85 PRO C 1 1
4 7158 1 1 88 PRO CA C 1.624 -7.913 -4.507 1.00 . A A . 85 PRO CA 1 1
4 7159 1 1 88 PRO CB C 3.007 -7.311 -4.729 1.00 . A A . 85 PRO CB 1 1
4 7160 1 1 88 PRO CD C 2.841 -9.333 -6.036 1.00 . A A . 85 PRO CD 1 1
4 7161 1 1 88 PRO CG C 3.524 -7.988 -5.954 1.00 . A A . 85 PRO CG 1 1
4 7162 1 1 88 PRO HA H 1.386 -7.914 -3.455 1.00 . A A . 85 PRO HA 1 1
4 7163 1 1 88 PRO HB2 H 2.918 -6.244 -4.875 1.00 . A A . 85 PRO HB2 1 1
4 7164 1 1 88 PRO HB3 H 3.634 -7.513 -3.874 1.00 . A A . 85 PRO HB3 1 1
4 7165 1 1 88 PRO HD2 H 2.422 -9.480 -7.019 1.00 . A A . 85 PRO HD2 1 1
4 7166 1 1 88 PRO HD3 H 3.542 -10.123 -5.805 1.00 . A A . 85 PRO HD3 1 1
4 7167 1 1 88 PRO HG2 H 3.284 -7.398 -6.824 1.00 . A A . 85 PRO HG2 1 1
4 7168 1 1 88 PRO HG3 H 4.593 -8.118 -5.876 1.00 . A A . 85 PRO HG3 1 1
4 7169 1 1 88 PRO N N 1.772 -9.263 -5.015 1.00 . A A . 85 PRO N 1 1
4 7170 1 1 88 PRO O O 0.418 -7.312 -6.497 1.00 . A A . 85 PRO O 1 1
4 7171 1 1 89 THR C C -1.346 -4.136 -4.500 1.00 . A A . 86 THR C 1 1
4 7172 1 1 89 THR CA C -1.185 -5.457 -5.246 1.00 . A A . 86 THR CA 1 1
4 7173 1 1 89 THR CB C -2.544 -6.184 -5.337 1.00 . A A . 86 THR CB 1 1
4 7174 1 1 89 THR CG2 C -3.576 -5.336 -6.073 1.00 . A A . 86 THR CG2 1 1
4 7175 1 1 89 THR H H -0.081 -6.241 -3.619 1.00 . A A . 86 THR H 1 1
4 7176 1 1 89 THR HA H -0.841 -5.250 -6.251 1.00 . A A . 86 THR HA 1 1
4 7177 1 1 89 THR HB H -2.903 -6.376 -4.336 1.00 . A A . 86 THR HB 1 1
4 7178 1 1 89 THR HG1 H -1.428 -7.634 -6.075 1.00 . A A . 86 THR HG1 1 1
4 7179 1 1 89 THR HG21 H -3.708 -4.398 -5.555 1.00 . A A . 86 THR HG21 1 1
4 7180 1 1 89 THR HG22 H -3.235 -5.147 -7.080 1.00 . A A . 86 THR HG22 1 1
4 7181 1 1 89 THR HG23 H -4.516 -5.864 -6.104 1.00 . A A . 86 THR HG23 1 1
4 7182 1 1 89 THR N N -0.188 -6.294 -4.596 1.00 . A A . 86 THR N 1 1
4 7183 1 1 89 THR O O -1.784 -4.106 -3.349 1.00 . A A . 86 THR O 1 1
4 7184 1 1 89 THR OG1 O -2.373 -7.433 -6.024 1.00 . A A . 86 THR OG1 1 1
4 7185 1 1 90 LEU C C -2.351 -1.038 -4.876 1.00 . A A . 87 LEU C 1 1
4 7186 1 1 90 LEU CA C -1.038 -1.731 -4.543 1.00 . A A . 87 LEU CA 1 1
4 7187 1 1 90 LEU CB C 0.141 -0.868 -4.995 1.00 . A A . 87 LEU CB 1 1
4 7188 1 1 90 LEU CD1 C 2.605 -0.423 -5.018 1.00 . A A . 87 LEU CD1 1 1
4 7189 1 1 90 LEU CD2 C 1.527 -1.398 -2.983 1.00 . A A . 87 LEU CD2 1 1
4 7190 1 1 90 LEU CG C 1.508 -1.340 -4.503 1.00 . A A . 87 LEU CG 1 1
4 7191 1 1 90 LEU H H -0.651 -3.128 -6.082 1.00 . A A . 87 LEU H 1 1
4 7192 1 1 90 LEU HA H -0.982 -1.863 -3.474 1.00 . A A . 87 LEU HA 1 1
4 7193 1 1 90 LEU HB2 H 0.155 -0.850 -6.076 1.00 . A A . 87 LEU HB2 1 1
4 7194 1 1 90 LEU HB3 H -0.018 0.137 -4.636 1.00 . A A . 87 LEU HB3 1 1
4 7195 1 1 90 LEU HD11 H 2.593 -0.417 -6.097 1.00 . A A . 87 LEU HD11 1 1
4 7196 1 1 90 LEU HD12 H 2.436 0.579 -4.651 1.00 . A A . 87 LEU HD12 1 1
4 7197 1 1 90 LEU HD13 H 3.564 -0.777 -4.670 1.00 . A A . 87 LEU HD13 1 1
4 7198 1 1 90 LEU HD21 H 2.492 -1.747 -2.647 1.00 . A A . 87 LEU HD21 1 1
4 7199 1 1 90 LEU HD22 H 1.341 -0.412 -2.583 1.00 . A A . 87 LEU HD22 1 1
4 7200 1 1 90 LEU HD23 H 0.759 -2.076 -2.637 1.00 . A A . 87 LEU HD23 1 1
4 7201 1 1 90 LEU HG H 1.697 -2.335 -4.880 1.00 . A A . 87 LEU HG 1 1
4 7202 1 1 90 LEU N N -0.972 -3.047 -5.155 1.00 . A A . 87 LEU N 1 1
4 7203 1 1 90 LEU O O -2.647 -0.761 -6.042 1.00 . A A . 87 LEU O 1 1
4 7204 1 1 91 LEU C C -4.236 1.356 -3.465 1.00 . A A . 88 LEU C 1 1
4 7205 1 1 91 LEU CA C -4.389 -0.059 -3.996 1.00 . A A . 88 LEU CA 1 1
4 7206 1 1 91 LEU CB C -5.524 -0.777 -3.267 1.00 . A A . 88 LEU CB 1 1
4 7207 1 1 91 LEU CD1 C -7.006 -2.782 -3.014 1.00 . A A . 88 LEU CD1 1 1
4 7208 1 1 91 LEU CD2 C -6.117 -2.178 -5.267 1.00 . A A . 88 LEU CD2 1 1
4 7209 1 1 91 LEU CG C -5.831 -2.190 -3.773 1.00 . A A . 88 LEU CG 1 1
4 7210 1 1 91 LEU H H -2.868 -1.087 -2.947 1.00 . A A . 88 LEU H 1 1
4 7211 1 1 91 LEU HA H -4.620 -0.011 -5.050 1.00 . A A . 88 LEU HA 1 1
4 7212 1 1 91 LEU HB2 H -5.266 -0.840 -2.219 1.00 . A A . 88 LEU HB2 1 1
4 7213 1 1 91 LEU HB3 H -6.419 -0.181 -3.365 1.00 . A A . 88 LEU HB3 1 1
4 7214 1 1 91 LEU HD11 H -7.879 -2.164 -3.163 1.00 . A A . 88 LEU HD11 1 1
4 7215 1 1 91 LEU HD12 H -7.204 -3.777 -3.385 1.00 . A A . 88 LEU HD12 1 1
4 7216 1 1 91 LEU HD13 H -6.772 -2.828 -1.961 1.00 . A A . 88 LEU HD13 1 1
4 7217 1 1 91 LEU HD21 H -6.972 -1.547 -5.466 1.00 . A A . 88 LEU HD21 1 1
4 7218 1 1 91 LEU HD22 H -5.257 -1.792 -5.796 1.00 . A A . 88 LEU HD22 1 1
4 7219 1 1 91 LEU HD23 H -6.325 -3.183 -5.602 1.00 . A A . 88 LEU HD23 1 1
4 7220 1 1 91 LEU HG H -4.970 -2.820 -3.601 1.00 . A A . 88 LEU HG 1 1
4 7221 1 1 91 LEU N N -3.139 -0.782 -3.844 1.00 . A A . 88 LEU N 1 1
4 7222 1 1 91 LEU O O -3.789 1.564 -2.336 1.00 . A A . 88 LEU O 1 1
4 7223 1 1 92 PHE C C -5.804 4.350 -3.676 1.00 . A A . 89 PHE C 1 1
4 7224 1 1 92 PHE CA C -4.444 3.721 -3.928 1.00 . A A . 89 PHE CA 1 1
4 7225 1 1 92 PHE CB C -3.688 4.465 -5.032 1.00 . A A . 89 PHE CB 1 1
4 7226 1 1 92 PHE CD1 C -1.932 2.972 -6.031 1.00 . A A . 89 PHE CD1 1 1
4 7227 1 1 92 PHE CD2 C -1.252 4.619 -4.445 1.00 . A A . 89 PHE CD2 1 1
4 7228 1 1 92 PHE CE1 C -0.623 2.546 -6.155 1.00 . A A . 89 PHE CE1 1 1
4 7229 1 1 92 PHE CE2 C 0.060 4.197 -4.567 1.00 . A A . 89 PHE CE2 1 1
4 7230 1 1 92 PHE CG C -2.262 4.013 -5.176 1.00 . A A . 89 PHE CG 1 1
4 7231 1 1 92 PHE CZ C 0.374 3.160 -5.421 1.00 . A A . 89 PHE CZ 1 1
4 7232 1 1 92 PHE H H -4.986 2.087 -5.158 1.00 . A A . 89 PHE H 1 1
4 7233 1 1 92 PHE HA H -3.867 3.766 -3.015 1.00 . A A . 89 PHE HA 1 1
4 7234 1 1 92 PHE HB2 H -4.188 4.300 -5.974 1.00 . A A . 89 PHE HB2 1 1
4 7235 1 1 92 PHE HB3 H -3.685 5.522 -4.812 1.00 . A A . 89 PHE HB3 1 1
4 7236 1 1 92 PHE HD1 H -2.709 2.492 -6.606 1.00 . A A . 89 PHE HD1 1 1
4 7237 1 1 92 PHE HD2 H -1.496 5.432 -3.776 1.00 . A A . 89 PHE HD2 1 1
4 7238 1 1 92 PHE HE1 H -0.378 1.733 -6.825 1.00 . A A . 89 PHE HE1 1 1
4 7239 1 1 92 PHE HE2 H 0.838 4.677 -3.994 1.00 . A A . 89 PHE HE2 1 1
4 7240 1 1 92 PHE HZ H 1.398 2.829 -5.516 1.00 . A A . 89 PHE HZ 1 1
4 7241 1 1 92 PHE N N -4.595 2.322 -4.286 1.00 . A A . 89 PHE N 1 1
4 7242 1 1 92 PHE O O -6.573 4.595 -4.608 1.00 . A A . 89 PHE O 1 1
4 7243 1 1 93 ILE C C -7.274 6.524 -1.440 1.00 . A A . 90 ILE C 1 1
4 7244 1 1 93 ILE CA C -7.401 5.110 -2.002 1.00 . A A . 90 ILE CA 1 1
4 7245 1 1 93 ILE CB C -8.048 4.198 -0.932 1.00 . A A . 90 ILE CB 1 1
4 7246 1 1 93 ILE CD1 C -9.044 2.591 -2.652 1.00 . A A . 90 ILE CD1 1 1
4 7247 1 1 93 ILE CG1 C -8.153 2.753 -1.436 1.00 . A A . 90 ILE CG1 1 1
4 7248 1 1 93 ILE CG2 C -9.422 4.723 -0.540 1.00 . A A . 90 ILE CG2 1 1
4 7249 1 1 93 ILE H H -5.417 4.439 -1.716 1.00 . A A . 90 ILE H 1 1
4 7250 1 1 93 ILE HA H -8.042 5.128 -2.871 1.00 . A A . 90 ILE HA 1 1
4 7251 1 1 93 ILE HB H -7.421 4.218 -0.051 1.00 . A A . 90 ILE HB 1 1
4 7252 1 1 93 ILE HD11 H -8.640 3.168 -3.472 1.00 . A A . 90 ILE HD11 1 1
4 7253 1 1 93 ILE HD12 H -9.086 1.550 -2.931 1.00 . A A . 90 ILE HD12 1 1
4 7254 1 1 93 ILE HD13 H -10.037 2.943 -2.419 1.00 . A A . 90 ILE HD13 1 1
4 7255 1 1 93 ILE HG12 H -7.168 2.399 -1.700 1.00 . A A . 90 ILE HG12 1 1
4 7256 1 1 93 ILE HG13 H -8.553 2.133 -0.645 1.00 . A A . 90 ILE HG13 1 1
4 7257 1 1 93 ILE HG21 H -10.057 4.754 -1.412 1.00 . A A . 90 ILE HG21 1 1
4 7258 1 1 93 ILE HG22 H -9.859 4.069 0.201 1.00 . A A . 90 ILE HG22 1 1
4 7259 1 1 93 ILE HG23 H -9.324 5.718 -0.130 1.00 . A A . 90 ILE HG23 1 1
4 7260 1 1 93 ILE N N -6.099 4.597 -2.407 1.00 . A A . 90 ILE N 1 1
4 7261 1 1 93 ILE O O -6.578 6.746 -0.452 1.00 . A A . 90 ILE O 1 1
4 7262 1 1 94 ASN C C -9.156 9.077 -0.702 1.00 . A A . 91 ASN C 1 1
4 7263 1 1 94 ASN CA C -7.936 8.851 -1.590 1.00 . A A . 91 ASN CA 1 1
4 7264 1 1 94 ASN CB C -7.915 9.856 -2.752 1.00 . A A . 91 ASN CB 1 1
4 7265 1 1 94 ASN CG C -9.233 9.970 -3.491 1.00 . A A . 91 ASN CG 1 1
4 7266 1 1 94 ASN H H -8.416 7.262 -2.902 1.00 . A A . 91 ASN H 1 1
4 7267 1 1 94 ASN HA H -7.045 8.986 -0.994 1.00 . A A . 91 ASN HA 1 1
4 7268 1 1 94 ASN HB2 H -7.663 10.830 -2.363 1.00 . A A . 91 ASN HB2 1 1
4 7269 1 1 94 ASN HB3 H -7.161 9.555 -3.458 1.00 . A A . 91 ASN HB3 1 1
4 7270 1 1 94 ASN HD21 H -8.702 8.500 -4.722 1.00 . A A . 91 ASN HD21 1 1
4 7271 1 1 94 ASN HD22 H -10.260 9.208 -5.018 1.00 . A A . 91 ASN HD22 1 1
4 7272 1 1 94 ASN N N -7.930 7.481 -2.081 1.00 . A A . 91 ASN N 1 1
4 7273 1 1 94 ASN ND2 N -9.421 9.141 -4.507 1.00 . A A . 91 ASN ND2 1 1
4 7274 1 1 94 ASN O O -9.903 8.137 -0.424 1.00 . A A . 91 ASN O 1 1
4 7275 1 1 94 ASN OD1 O -10.069 10.804 -3.156 1.00 . A A . 91 ASN OD1 1 1
4 7276 1 1 95 SER C C -11.821 10.250 0.079 1.00 . A A . 92 SER C 1 1
4 7277 1 1 95 SER CA C -10.456 10.665 0.631 1.00 . A A . 92 SER CA 1 1
4 7278 1 1 95 SER CB C -10.439 12.168 0.901 1.00 . A A . 92 SER CB 1 1
4 7279 1 1 95 SER H H -8.769 11.034 -0.586 1.00 . A A . 92 SER H 1 1
4 7280 1 1 95 SER HA H -10.289 10.146 1.562 1.00 . A A . 92 SER HA 1 1
4 7281 1 1 95 SER HB2 H -11.362 12.458 1.383 1.00 . A A . 92 SER HB2 1 1
4 7282 1 1 95 SER HB3 H -9.606 12.409 1.545 1.00 . A A . 92 SER HB3 1 1
4 7283 1 1 95 SER HG H -9.486 13.415 -0.284 1.00 . A A . 92 SER HG 1 1
4 7284 1 1 95 SER N N -9.365 10.320 -0.275 1.00 . A A . 92 SER N 1 1
4 7285 1 1 95 SER O O -12.750 9.981 0.841 1.00 . A A . 92 SER O 1 1
4 7286 1 1 95 SER OG O -10.307 12.896 -0.311 1.00 . A A . 92 SER OG 1 1
4 7287 1 1 96 SER C C -13.562 8.363 -1.587 1.00 . A A . 93 SER C 1 1
4 7288 1 1 96 SER CA C -13.190 9.818 -1.877 1.00 . A A . 93 SER CA 1 1
4 7289 1 1 96 SER CB C -13.106 10.039 -3.387 1.00 . A A . 93 SER CB 1 1
4 7290 1 1 96 SER H H -11.163 10.423 -1.802 1.00 . A A . 93 SER H 1 1
4 7291 1 1 96 SER HA H -13.957 10.456 -1.478 1.00 . A A . 93 SER HA 1 1
4 7292 1 1 96 SER HB2 H -12.320 9.420 -3.796 1.00 . A A . 93 SER HB2 1 1
4 7293 1 1 96 SER HB3 H -14.048 9.771 -3.840 1.00 . A A . 93 SER HB3 1 1
4 7294 1 1 96 SER HG H -12.919 11.533 -4.644 1.00 . A A . 93 SER HG 1 1
4 7295 1 1 96 SER N N -11.938 10.191 -1.241 1.00 . A A . 93 SER N 1 1
4 7296 1 1 96 SER O O -14.741 8.005 -1.575 1.00 . A A . 93 SER O 1 1
4 7297 1 1 96 SER OG O -12.822 11.394 -3.691 1.00 . A A . 93 SER OG 1 1
4 7298 1 1 97 GLY C C -12.721 5.340 -2.442 1.00 . A A . 94 GLY C 1 1
4 7299 1 1 97 GLY CA C -12.800 6.114 -1.143 1.00 . A A . 94 GLY CA 1 1
4 7300 1 1 97 GLY H H -11.639 7.883 -1.285 1.00 . A A . 94 GLY H 1 1
4 7301 1 1 97 GLY HA2 H -12.060 5.725 -0.458 1.00 . A A . 94 GLY HA2 1 1
4 7302 1 1 97 GLY HA3 H -13.781 5.982 -0.714 1.00 . A A . 94 GLY HA3 1 1
4 7303 1 1 97 GLY N N -12.557 7.531 -1.345 1.00 . A A . 94 GLY N 1 1
4 7304 1 1 97 GLY O O -12.697 4.107 -2.449 1.00 . A A . 94 GLY O 1 1
4 7305 1 1 98 GLU C C -11.109 5.295 -5.227 1.00 . A A . 95 GLU C 1 1
4 7306 1 1 98 GLU CA C -12.574 5.486 -4.866 1.00 . A A . 95 GLU CA 1 1
4 7307 1 1 98 GLU CB C -13.245 6.391 -5.900 1.00 . A A . 95 GLU CB 1 1
4 7308 1 1 98 GLU CD C -15.343 7.576 -6.633 1.00 . A A . 95 GLU CD 1 1
4 7309 1 1 98 GLU CG C -14.694 6.706 -5.581 1.00 . A A . 95 GLU CG 1 1
4 7310 1 1 98 GLU H H -12.718 7.049 -3.462 1.00 . A A . 95 GLU H 1 1
4 7311 1 1 98 GLU HA H -13.068 4.526 -4.854 1.00 . A A . 95 GLU HA 1 1
4 7312 1 1 98 GLU HB2 H -12.699 7.321 -5.952 1.00 . A A . 95 GLU HB2 1 1
4 7313 1 1 98 GLU HB3 H -13.207 5.906 -6.865 1.00 . A A . 95 GLU HB3 1 1
4 7314 1 1 98 GLU HG2 H -15.244 5.780 -5.511 1.00 . A A . 95 GLU HG2 1 1
4 7315 1 1 98 GLU HG3 H -14.739 7.222 -4.631 1.00 . A A . 95 GLU HG3 1 1
4 7316 1 1 98 GLU N N -12.681 6.076 -3.544 1.00 . A A . 95 GLU N 1 1
4 7317 1 1 98 GLU O O -10.228 5.827 -4.551 1.00 . A A . 95 GLU O 1 1
4 7318 1 1 98 GLU OE1 O -15.256 8.818 -6.522 1.00 . A A . 95 GLU OE1 1 1
4 7319 1 1 98 GLU OE2 O -15.943 7.020 -7.577 1.00 . A A . 95 GLU OE2 1 1
4 7320 1 1 99 VAL C C -9.079 5.342 -7.803 1.00 . A A . 96 VAL C 1 1
4 7321 1 1 99 VAL CA C -9.479 4.326 -6.740 1.00 . A A . 96 VAL CA 1 1
4 7322 1 1 99 VAL CB C -9.271 2.893 -7.286 1.00 . A A . 96 VAL CB 1 1
4 7323 1 1 99 VAL CG1 C -9.374 1.880 -6.162 1.00 . A A . 96 VAL CG1 1 1
4 7324 1 1 99 VAL CG2 C -10.272 2.565 -8.386 1.00 . A A . 96 VAL CG2 1 1
4 7325 1 1 99 VAL H H -11.593 4.126 -6.779 1.00 . A A . 96 VAL H 1 1
4 7326 1 1 99 VAL HA H -8.831 4.453 -5.885 1.00 . A A . 96 VAL HA 1 1
4 7327 1 1 99 VAL HB H -8.277 2.831 -7.704 1.00 . A A . 96 VAL HB 1 1
4 7328 1 1 99 VAL HG11 H -8.615 2.086 -5.423 1.00 . A A . 96 VAL HG11 1 1
4 7329 1 1 99 VAL HG12 H -10.350 1.953 -5.704 1.00 . A A . 96 VAL HG12 1 1
4 7330 1 1 99 VAL HG13 H -9.235 0.886 -6.558 1.00 . A A . 96 VAL HG13 1 1
4 7331 1 1 99 VAL HG21 H -10.110 1.553 -8.730 1.00 . A A . 96 VAL HG21 1 1
4 7332 1 1 99 VAL HG22 H -11.277 2.655 -7.999 1.00 . A A . 96 VAL HG22 1 1
4 7333 1 1 99 VAL HG23 H -10.141 3.249 -9.211 1.00 . A A . 96 VAL HG23 1 1
4 7334 1 1 99 VAL N N -10.846 4.545 -6.288 1.00 . A A . 96 VAL N 1 1
4 7335 1 1 99 VAL O O -9.760 5.502 -8.818 1.00 . A A . 96 VAL O 1 1
4 7336 1 1 100 VAL C C -6.740 6.181 -9.643 1.00 . A A . 97 VAL C 1 1
4 7337 1 1 100 VAL CA C -7.439 6.973 -8.534 1.00 . A A . 97 VAL CA 1 1
4 7338 1 1 100 VAL CB C -6.475 8.001 -7.884 1.00 . A A . 97 VAL CB 1 1
4 7339 1 1 100 VAL CG1 C -5.413 7.311 -7.038 1.00 . A A . 97 VAL CG1 1 1
4 7340 1 1 100 VAL CG2 C -5.828 8.884 -8.939 1.00 . A A . 97 VAL CG2 1 1
4 7341 1 1 100 VAL H H -7.553 5.973 -6.675 1.00 . A A . 97 VAL H 1 1
4 7342 1 1 100 VAL HA H -8.266 7.514 -8.971 1.00 . A A . 97 VAL HA 1 1
4 7343 1 1 100 VAL HB H -7.056 8.637 -7.232 1.00 . A A . 97 VAL HB 1 1
4 7344 1 1 100 VAL HG11 H -4.836 6.640 -7.659 1.00 . A A . 97 VAL HG11 1 1
4 7345 1 1 100 VAL HG12 H -4.760 8.053 -6.605 1.00 . A A . 97 VAL HG12 1 1
4 7346 1 1 100 VAL HG13 H -5.891 6.747 -6.249 1.00 . A A . 97 VAL HG13 1 1
4 7347 1 1 100 VAL HG21 H -5.272 8.269 -9.632 1.00 . A A . 97 VAL HG21 1 1
4 7348 1 1 100 VAL HG22 H -6.593 9.427 -9.474 1.00 . A A . 97 VAL HG22 1 1
4 7349 1 1 100 VAL HG23 H -5.158 9.583 -8.462 1.00 . A A . 97 VAL HG23 1 1
4 7350 1 1 100 VAL N N -7.989 6.055 -7.551 1.00 . A A . 97 VAL N 1 1
4 7351 1 1 100 VAL O O -6.911 6.469 -10.828 1.00 . A A . 97 VAL O 1 1
4 7352 1 1 101 TYR C C -4.977 2.968 -9.416 1.00 . A A . 98 TYR C 1 1
4 7353 1 1 101 TYR CA C -5.383 4.225 -10.176 1.00 . A A . 98 TYR CA 1 1
4 7354 1 1 101 TYR CB C -4.175 4.842 -10.902 1.00 . A A . 98 TYR CB 1 1
4 7355 1 1 101 TYR CD1 C -2.824 5.995 -9.098 1.00 . A A . 98 TYR CD1 1 1
4 7356 1 1 101 TYR CD2 C -1.840 4.150 -10.241 1.00 . A A . 98 TYR CD2 1 1
4 7357 1 1 101 TYR CE1 C -1.675 6.143 -8.344 1.00 . A A . 98 TYR CE1 1 1
4 7358 1 1 101 TYR CE2 C -0.692 4.290 -9.490 1.00 . A A . 98 TYR CE2 1 1
4 7359 1 1 101 TYR CG C -2.927 4.998 -10.058 1.00 . A A . 98 TYR CG 1 1
4 7360 1 1 101 TYR CZ C -0.614 5.286 -8.545 1.00 . A A . 98 TYR CZ 1 1
4 7361 1 1 101 TYR H H -5.813 5.049 -8.284 1.00 . A A . 98 TYR H 1 1
4 7362 1 1 101 TYR HA H -6.136 3.961 -10.903 1.00 . A A . 98 TYR HA 1 1
4 7363 1 1 101 TYR HB2 H -3.918 4.218 -11.741 1.00 . A A . 98 TYR HB2 1 1
4 7364 1 1 101 TYR HB3 H -4.451 5.822 -11.265 1.00 . A A . 98 TYR HB3 1 1
4 7365 1 1 101 TYR HD1 H -3.659 6.662 -8.942 1.00 . A A . 98 TYR HD1 1 1
4 7366 1 1 101 TYR HD2 H -1.903 3.369 -10.985 1.00 . A A . 98 TYR HD2 1 1
4 7367 1 1 101 TYR HE1 H -1.615 6.926 -7.601 1.00 . A A . 98 TYR HE1 1 1
4 7368 1 1 101 TYR HE2 H 0.140 3.619 -9.644 1.00 . A A . 98 TYR HE2 1 1
4 7369 1 1 101 TYR HH H 1.300 5.374 -8.383 1.00 . A A . 98 TYR HH 1 1
4 7370 1 1 101 TYR N N -5.981 5.168 -9.242 1.00 . A A . 98 TYR N 1 1
4 7371 1 1 101 TYR O O -4.931 2.981 -8.185 1.00 . A A . 98 TYR O 1 1
4 7372 1 1 101 TYR OH O 0.532 5.431 -7.803 1.00 . A A . 98 TYR OH 1 1
4 7373 1 1 102 ARG C C -2.985 0.150 -10.056 1.00 . A A . 99 ARG C 1 1
4 7374 1 1 102 ARG CA C -4.318 0.634 -9.499 1.00 . A A . 99 ARG CA 1 1
4 7375 1 1 102 ARG CB C -5.410 -0.432 -9.692 1.00 . A A . 99 ARG CB 1 1
4 7376 1 1 102 ARG CD C -6.816 -1.810 -11.251 1.00 . A A . 99 ARG CD 1 1
4 7377 1 1 102 ARG CG C -5.741 -0.739 -11.147 1.00 . A A . 99 ARG CG 1 1
4 7378 1 1 102 ARG CZ C -7.620 -3.319 -13.034 1.00 . A A . 99 ARG CZ 1 1
4 7379 1 1 102 ARG H H -4.731 1.945 -11.115 1.00 . A A . 99 ARG H 1 1
4 7380 1 1 102 ARG HA H -4.200 0.825 -8.443 1.00 . A A . 99 ARG HA 1 1
4 7381 1 1 102 ARG HB2 H -5.088 -1.348 -9.221 1.00 . A A . 99 ARG HB2 1 1
4 7382 1 1 102 ARG HB3 H -6.316 -0.091 -9.208 1.00 . A A . 99 ARG HB3 1 1
4 7383 1 1 102 ARG HD2 H -6.467 -2.703 -10.753 1.00 . A A . 99 ARG HD2 1 1
4 7384 1 1 102 ARG HD3 H -7.707 -1.453 -10.759 1.00 . A A . 99 ARG HD3 1 1
4 7385 1 1 102 ARG HE H -6.993 -1.432 -13.317 1.00 . A A . 99 ARG HE 1 1
4 7386 1 1 102 ARG HG2 H -6.098 0.162 -11.622 1.00 . A A . 99 ARG HG2 1 1
4 7387 1 1 102 ARG HG3 H -4.847 -1.085 -11.647 1.00 . A A . 99 ARG HG3 1 1
4 7388 1 1 102 ARG HH11 H -7.701 -4.115 -11.171 1.00 . A A . 99 ARG HH11 1 1
4 7389 1 1 102 ARG HH12 H -8.252 -5.162 -12.445 1.00 . A A . 99 ARG HH12 1 1
4 7390 1 1 102 ARG HH21 H -7.717 -2.814 -14.997 1.00 . A A . 99 ARG HH21 1 1
4 7391 1 1 102 ARG HH22 H -8.207 -4.439 -14.619 1.00 . A A . 99 ARG HH22 1 1
4 7392 1 1 102 ARG N N -4.699 1.891 -10.133 1.00 . A A . 99 ARG N 1 1
4 7393 1 1 102 ARG NE N -7.140 -2.138 -12.639 1.00 . A A . 99 ARG NE 1 1
4 7394 1 1 102 ARG NH1 N -7.870 -4.274 -12.144 1.00 . A A . 99 ARG NH1 1 1
4 7395 1 1 102 ARG NH2 N -7.875 -3.540 -14.315 1.00 . A A . 99 ARG NH2 1 1
4 7396 1 1 102 ARG O O -2.723 0.278 -11.253 1.00 . A A . 99 ARG O 1 1
4 7397 1 1 103 LEU C C -0.572 -2.273 -9.227 1.00 . A A . 100 LEU C 1 1
4 7398 1 1 103 LEU CA C -0.813 -0.814 -9.595 1.00 . A A . 100 LEU CA 1 1
4 7399 1 1 103 LEU CB C 0.245 0.080 -8.942 1.00 . A A . 100 LEU CB 1 1
4 7400 1 1 103 LEU CD1 C 1.849 0.052 -10.867 1.00 . A A . 100 LEU CD1 1 1
4 7401 1 1 103 LEU CD2 C 2.644 0.690 -8.591 1.00 . A A . 100 LEU CD2 1 1
4 7402 1 1 103 LEU CG C 1.686 -0.186 -9.375 1.00 . A A . 100 LEU CG 1 1
4 7403 1 1 103 LEU H H -2.422 -0.514 -8.253 1.00 . A A . 100 LEU H 1 1
4 7404 1 1 103 LEU HA H -0.745 -0.711 -10.668 1.00 . A A . 100 LEU HA 1 1
4 7405 1 1 103 LEU HB2 H 0.006 1.110 -9.177 1.00 . A A . 100 LEU HB2 1 1
4 7406 1 1 103 LEU HB3 H 0.185 -0.053 -7.870 1.00 . A A . 100 LEU HB3 1 1
4 7407 1 1 103 LEU HD11 H 2.876 -0.124 -11.149 1.00 . A A . 100 LEU HD11 1 1
4 7408 1 1 103 LEU HD12 H 1.205 -0.622 -11.413 1.00 . A A . 100 LEU HD12 1 1
4 7409 1 1 103 LEU HD13 H 1.581 1.073 -11.098 1.00 . A A . 100 LEU HD13 1 1
4 7410 1 1 103 LEU HD21 H 2.564 0.461 -7.539 1.00 . A A . 100 LEU HD21 1 1
4 7411 1 1 103 LEU HD22 H 3.656 0.507 -8.925 1.00 . A A . 100 LEU HD22 1 1
4 7412 1 1 103 LEU HD23 H 2.395 1.728 -8.754 1.00 . A A . 100 LEU HD23 1 1
4 7413 1 1 103 LEU HG H 1.934 -1.218 -9.174 1.00 . A A . 100 LEU HG 1 1
4 7414 1 1 103 LEU N N -2.142 -0.392 -9.189 1.00 . A A . 100 LEU N 1 1
4 7415 1 1 103 LEU O O -0.738 -2.670 -8.073 1.00 . A A . 100 LEU O 1 1
4 7416 1 1 104 VAL C C 1.619 -4.691 -9.980 1.00 . A A . 101 VAL C 1 1
4 7417 1 1 104 VAL CA C 0.109 -4.474 -9.996 1.00 . A A . 101 VAL CA 1 1
4 7418 1 1 104 VAL CB C -0.524 -5.373 -11.082 1.00 . A A . 101 VAL CB 1 1
4 7419 1 1 104 VAL CG1 C -0.218 -6.841 -10.817 1.00 . A A . 101 VAL CG1 1 1
4 7420 1 1 104 VAL CG2 C -2.026 -5.141 -11.160 1.00 . A A . 101 VAL CG2 1 1
4 7421 1 1 104 VAL H H -0.121 -2.702 -11.128 1.00 . A A . 101 VAL H 1 1
4 7422 1 1 104 VAL HA H -0.299 -4.759 -9.037 1.00 . A A . 101 VAL HA 1 1
4 7423 1 1 104 VAL HB H -0.092 -5.108 -12.035 1.00 . A A . 101 VAL HB 1 1
4 7424 1 1 104 VAL HG11 H -0.679 -7.450 -11.583 1.00 . A A . 101 VAL HG11 1 1
4 7425 1 1 104 VAL HG12 H 0.852 -6.994 -10.830 1.00 . A A . 101 VAL HG12 1 1
4 7426 1 1 104 VAL HG13 H -0.609 -7.121 -9.850 1.00 . A A . 101 VAL HG13 1 1
4 7427 1 1 104 VAL HG21 H -2.476 -5.372 -10.207 1.00 . A A . 101 VAL HG21 1 1
4 7428 1 1 104 VAL HG22 H -2.218 -4.107 -11.407 1.00 . A A . 101 VAL HG22 1 1
4 7429 1 1 104 VAL HG23 H -2.450 -5.776 -11.923 1.00 . A A . 101 VAL HG23 1 1
4 7430 1 1 104 VAL N N -0.196 -3.071 -10.218 1.00 . A A . 101 VAL N 1 1
4 7431 1 1 104 VAL O O 2.282 -4.597 -11.016 1.00 . A A . 101 VAL O 1 1
4 7432 1 1 105 GLY C C 4.258 -4.187 -7.764 1.00 . A A . 102 GLY C 1 1
4 7433 1 1 105 GLY CA C 3.586 -5.194 -8.673 1.00 . A A . 102 GLY CA 1 1
4 7434 1 1 105 GLY H H 1.593 -4.962 -7.997 1.00 . A A . 102 GLY H 1 1
4 7435 1 1 105 GLY HA2 H 3.738 -6.186 -8.271 1.00 . A A . 102 GLY HA2 1 1
4 7436 1 1 105 GLY HA3 H 4.040 -5.138 -9.651 1.00 . A A . 102 GLY HA3 1 1
4 7437 1 1 105 GLY N N 2.163 -4.951 -8.799 1.00 . A A . 102 GLY N 1 1
4 7438 1 1 105 GLY O O 3.834 -3.034 -7.683 1.00 . A A . 102 GLY O 1 1
4 7439 1 1 106 ALA C C 7.510 -3.752 -6.527 1.00 . A A . 103 ALA C 1 1
4 7440 1 1 106 ALA CA C 6.032 -3.756 -6.169 1.00 . A A . 103 ALA CA 1 1
4 7441 1 1 106 ALA CB C 5.831 -4.195 -4.726 1.00 . A A . 103 ALA CB 1 1
4 7442 1 1 106 ALA H H 5.583 -5.555 -7.175 1.00 . A A . 103 ALA H 1 1
4 7443 1 1 106 ALA HA H 5.640 -2.755 -6.277 1.00 . A A . 103 ALA HA 1 1
4 7444 1 1 106 ALA HB1 H 6.364 -3.523 -4.067 1.00 . A A . 103 ALA HB1 1 1
4 7445 1 1 106 ALA HB2 H 4.779 -4.174 -4.486 1.00 . A A . 103 ALA HB2 1 1
4 7446 1 1 106 ALA HB3 H 6.210 -5.199 -4.598 1.00 . A A . 103 ALA HB3 1 1
4 7447 1 1 106 ALA N N 5.297 -4.626 -7.072 1.00 . A A . 103 ALA N 1 1
4 7448 1 1 106 ALA O O 8.181 -4.780 -6.434 1.00 . A A . 103 ALA O 1 1
4 7449 1 1 107 GLU C C 10.217 -1.904 -6.177 1.00 . A A . 104 GLU C 1 1
4 7450 1 1 107 GLU CA C 9.395 -2.458 -7.338 1.00 . A A . 104 GLU CA 1 1
4 7451 1 1 107 GLU CB C 9.505 -1.544 -8.560 1.00 . A A . 104 GLU CB 1 1
4 7452 1 1 107 GLU CD C 8.793 -1.140 -10.954 1.00 . A A . 104 GLU CD 1 1
4 7453 1 1 107 GLU CG C 8.848 -2.123 -9.804 1.00 . A A . 104 GLU CG 1 1
4 7454 1 1 107 GLU H H 7.404 -1.821 -7.015 1.00 . A A . 104 GLU H 1 1
4 7455 1 1 107 GLU HA H 9.773 -3.435 -7.595 1.00 . A A . 104 GLU HA 1 1
4 7456 1 1 107 GLU HB2 H 9.031 -0.599 -8.333 1.00 . A A . 104 GLU HB2 1 1
4 7457 1 1 107 GLU HB3 H 10.549 -1.371 -8.775 1.00 . A A . 104 GLU HB3 1 1
4 7458 1 1 107 GLU HG2 H 9.410 -2.988 -10.121 1.00 . A A . 104 GLU HG2 1 1
4 7459 1 1 107 GLU HG3 H 7.841 -2.421 -9.555 1.00 . A A . 104 GLU HG3 1 1
4 7460 1 1 107 GLU N N 8.000 -2.603 -6.956 1.00 . A A . 104 GLU N 1 1
4 7461 1 1 107 GLU O O 9.703 -1.731 -5.071 1.00 . A A . 104 GLU O 1 1
4 7462 1 1 107 GLU OE1 O 9.808 -0.976 -11.663 1.00 . A A . 104 GLU OE1 1 1
4 7463 1 1 107 GLU OE2 O 7.719 -0.540 -11.171 1.00 . A A . 104 GLU OE2 1 1
4 7464 1 1 108 ASP C C 11.969 0.280 -4.959 1.00 . A A . 105 ASP C 1 1
4 7465 1 1 108 ASP CA C 12.395 -1.114 -5.410 1.00 . A A . 105 ASP CA 1 1
4 7466 1 1 108 ASP CB C 13.833 -1.083 -5.928 1.00 . A A . 105 ASP CB 1 1
4 7467 1 1 108 ASP CG C 14.576 -2.383 -5.683 1.00 . A A . 105 ASP CG 1 1
4 7468 1 1 108 ASP H H 11.840 -1.797 -7.337 1.00 . A A . 105 ASP H 1 1
4 7469 1 1 108 ASP HA H 12.347 -1.780 -4.562 1.00 . A A . 105 ASP HA 1 1
4 7470 1 1 108 ASP HB2 H 13.820 -0.894 -6.992 1.00 . A A . 105 ASP HB2 1 1
4 7471 1 1 108 ASP HB3 H 14.369 -0.286 -5.433 1.00 . A A . 105 ASP HB3 1 1
4 7472 1 1 108 ASP N N 11.494 -1.640 -6.433 1.00 . A A . 105 ASP N 1 1
4 7473 1 1 108 ASP O O 11.171 0.938 -5.623 1.00 . A A . 105 ASP O 1 1
4 7474 1 1 108 ASP OD1 O 14.359 -3.360 -6.436 1.00 . A A . 105 ASP OD1 1 1
4 7475 1 1 108 ASP OD2 O 15.400 -2.425 -4.749 1.00 . A A . 105 ASP OD2 1 1
4 7476 1 1 109 ALA C C 12.105 3.191 -4.163 1.00 . A A . 106 ALA C 1 1
4 7477 1 1 109 ALA CA C 12.127 1.987 -3.201 1.00 . A A . 106 ALA CA 1 1
4 7478 1 1 109 ALA CB C 13.008 2.275 -1.991 1.00 . A A . 106 ALA CB 1 1
4 7479 1 1 109 ALA H H 13.276 0.219 -3.443 1.00 . A A . 106 ALA H 1 1
4 7480 1 1 109 ALA HA H 11.122 1.836 -2.836 1.00 . A A . 106 ALA HA 1 1
4 7481 1 1 109 ALA HB1 H 13.041 1.403 -1.355 1.00 . A A . 106 ALA HB1 1 1
4 7482 1 1 109 ALA HB2 H 14.006 2.519 -2.322 1.00 . A A . 106 ALA HB2 1 1
4 7483 1 1 109 ALA HB3 H 12.598 3.108 -1.439 1.00 . A A . 106 ALA HB3 1 1
4 7484 1 1 109 ALA N N 12.540 0.735 -3.844 1.00 . A A . 106 ALA N 1 1
4 7485 1 1 109 ALA O O 11.091 3.893 -4.230 1.00 . A A . 106 ALA O 1 1
4 7486 1 1 110 PRO C C 12.125 4.529 -6.901 1.00 . A A . 107 PRO C 1 1
4 7487 1 1 110 PRO CA C 13.231 4.603 -5.851 1.00 . A A . 107 PRO CA 1 1
4 7488 1 1 110 PRO CB C 14.603 4.490 -6.522 1.00 . A A . 107 PRO CB 1 1
4 7489 1 1 110 PRO CD C 14.477 2.723 -4.929 1.00 . A A . 107 PRO CD 1 1
4 7490 1 1 110 PRO CG C 15.427 3.685 -5.582 1.00 . A A . 107 PRO CG 1 1
4 7491 1 1 110 PRO HA H 13.163 5.547 -5.325 1.00 . A A . 107 PRO HA 1 1
4 7492 1 1 110 PRO HB2 H 14.496 3.995 -7.476 1.00 . A A . 107 PRO HB2 1 1
4 7493 1 1 110 PRO HB3 H 15.020 5.476 -6.667 1.00 . A A . 107 PRO HB3 1 1
4 7494 1 1 110 PRO HD2 H 14.391 1.820 -5.516 1.00 . A A . 107 PRO HD2 1 1
4 7495 1 1 110 PRO HD3 H 14.801 2.494 -3.925 1.00 . A A . 107 PRO HD3 1 1
4 7496 1 1 110 PRO HG2 H 16.190 3.149 -6.127 1.00 . A A . 107 PRO HG2 1 1
4 7497 1 1 110 PRO HG3 H 15.876 4.330 -4.842 1.00 . A A . 107 PRO HG3 1 1
4 7498 1 1 110 PRO N N 13.199 3.466 -4.917 1.00 . A A . 107 PRO N 1 1
4 7499 1 1 110 PRO O O 11.446 5.524 -7.176 1.00 . A A . 107 PRO O 1 1
4 7500 1 1 111 GLU C C 9.535 3.211 -7.908 1.00 . A A . 108 GLU C 1 1
4 7501 1 1 111 GLU CA C 10.934 3.131 -8.501 1.00 . A A . 108 GLU CA 1 1
4 7502 1 1 111 GLU CB C 11.147 1.775 -9.175 1.00 . A A . 108 GLU CB 1 1
4 7503 1 1 111 GLU CD C 12.579 2.710 -11.033 1.00 . A A . 108 GLU CD 1 1
4 7504 1 1 111 GLU CG C 12.461 1.673 -9.935 1.00 . A A . 108 GLU CG 1 1
4 7505 1 1 111 GLU H H 12.502 2.590 -7.203 1.00 . A A . 108 GLU H 1 1
4 7506 1 1 111 GLU HA H 11.043 3.911 -9.240 1.00 . A A . 108 GLU HA 1 1
4 7507 1 1 111 GLU HB2 H 11.133 1.005 -8.418 1.00 . A A . 108 GLU HB2 1 1
4 7508 1 1 111 GLU HB3 H 10.342 1.600 -9.867 1.00 . A A . 108 GLU HB3 1 1
4 7509 1 1 111 GLU HG2 H 13.275 1.814 -9.240 1.00 . A A . 108 GLU HG2 1 1
4 7510 1 1 111 GLU HG3 H 12.533 0.690 -10.378 1.00 . A A . 108 GLU HG3 1 1
4 7511 1 1 111 GLU N N 11.943 3.344 -7.477 1.00 . A A . 108 GLU N 1 1
4 7512 1 1 111 GLU O O 8.632 3.783 -8.514 1.00 . A A . 108 GLU O 1 1
4 7513 1 1 111 GLU OE1 O 13.015 3.841 -10.741 1.00 . A A . 108 GLU OE1 1 1
4 7514 1 1 111 GLU OE2 O 12.230 2.403 -12.194 1.00 . A A . 108 GLU OE2 1 1
4 7515 1 1 112 LEU C C 7.583 4.102 -5.889 1.00 . A A . 109 LEU C 1 1
4 7516 1 1 112 LEU CA C 8.096 2.674 -6.002 1.00 . A A . 109 LEU CA 1 1
4 7517 1 1 112 LEU CB C 8.269 2.086 -4.599 1.00 . A A . 109 LEU CB 1 1
4 7518 1 1 112 LEU CD1 C 6.026 0.977 -4.397 1.00 . A A . 109 LEU CD1 1 1
4 7519 1 1 112 LEU CD2 C 7.315 1.578 -2.337 1.00 . A A . 109 LEU CD2 1 1
4 7520 1 1 112 LEU CG C 6.987 1.973 -3.770 1.00 . A A . 109 LEU CG 1 1
4 7521 1 1 112 LEU H H 10.134 2.180 -6.302 1.00 . A A . 109 LEU H 1 1
4 7522 1 1 112 LEU HA H 7.384 2.079 -6.556 1.00 . A A . 109 LEU HA 1 1
4 7523 1 1 112 LEU HB2 H 8.703 1.105 -4.696 1.00 . A A . 109 LEU HB2 1 1
4 7524 1 1 112 LEU HB3 H 8.963 2.712 -4.058 1.00 . A A . 109 LEU HB3 1 1
4 7525 1 1 112 LEU HD11 H 5.782 1.294 -5.400 1.00 . A A . 109 LEU HD11 1 1
4 7526 1 1 112 LEU HD12 H 6.485 -0.001 -4.429 1.00 . A A . 109 LEU HD12 1 1
4 7527 1 1 112 LEU HD13 H 5.121 0.930 -3.806 1.00 . A A . 109 LEU HD13 1 1
4 7528 1 1 112 LEU HD21 H 6.400 1.499 -1.767 1.00 . A A . 109 LEU HD21 1 1
4 7529 1 1 112 LEU HD22 H 7.826 0.628 -2.332 1.00 . A A . 109 LEU HD22 1 1
4 7530 1 1 112 LEU HD23 H 7.950 2.331 -1.894 1.00 . A A . 109 LEU HD23 1 1
4 7531 1 1 112 LEU HG H 6.498 2.935 -3.747 1.00 . A A . 109 LEU HG 1 1
4 7532 1 1 112 LEU N N 9.370 2.644 -6.716 1.00 . A A . 109 LEU N 1 1
4 7533 1 1 112 LEU O O 6.470 4.414 -6.318 1.00 . A A . 109 LEU O 1 1
4 7534 1 1 113 LEU C C 7.719 7.025 -6.475 1.00 . A A . 110 LEU C 1 1
4 7535 1 1 113 LEU CA C 8.085 6.371 -5.143 1.00 . A A . 110 LEU CA 1 1
4 7536 1 1 113 LEU CB C 9.260 7.113 -4.496 1.00 . A A . 110 LEU CB 1 1
4 7537 1 1 113 LEU CD1 C 7.820 8.838 -3.377 1.00 . A A . 110 LEU CD1 1 1
4 7538 1 1 113 LEU CD2 C 10.277 9.234 -3.638 1.00 . A A . 110 LEU CD2 1 1
4 7539 1 1 113 LEU CG C 9.038 8.608 -4.260 1.00 . A A . 110 LEU CG 1 1
4 7540 1 1 113 LEU H H 9.293 4.633 -5.014 1.00 . A A . 110 LEU H 1 1
4 7541 1 1 113 LEU HA H 7.231 6.424 -4.483 1.00 . A A . 110 LEU HA 1 1
4 7542 1 1 113 LEU HB2 H 9.472 6.649 -3.544 1.00 . A A . 110 LEU HB2 1 1
4 7543 1 1 113 LEU HB3 H 10.124 6.999 -5.133 1.00 . A A . 110 LEU HB3 1 1
4 7544 1 1 113 LEU HD11 H 6.940 8.447 -3.870 1.00 . A A . 110 LEU HD11 1 1
4 7545 1 1 113 LEU HD12 H 7.959 8.332 -2.434 1.00 . A A . 110 LEU HD12 1 1
4 7546 1 1 113 LEU HD13 H 7.694 9.896 -3.204 1.00 . A A . 110 LEU HD13 1 1
4 7547 1 1 113 LEU HD21 H 11.123 9.087 -4.294 1.00 . A A . 110 LEU HD21 1 1
4 7548 1 1 113 LEU HD22 H 10.112 10.292 -3.493 1.00 . A A . 110 LEU HD22 1 1
4 7549 1 1 113 LEU HD23 H 10.476 8.768 -2.685 1.00 . A A . 110 LEU HD23 1 1
4 7550 1 1 113 LEU HG H 8.859 9.093 -5.211 1.00 . A A . 110 LEU HG 1 1
4 7551 1 1 113 LEU N N 8.420 4.962 -5.324 1.00 . A A . 110 LEU N 1 1
4 7552 1 1 113 LEU O O 6.779 7.821 -6.555 1.00 . A A . 110 LEU O 1 1
4 7553 1 1 114 LYS C C 6.838 6.757 -9.369 1.00 . A A . 111 LYS C 1 1
4 7554 1 1 114 LYS CA C 8.202 7.207 -8.848 1.00 . A A . 111 LYS CA 1 1
4 7555 1 1 114 LYS CB C 9.309 6.785 -9.820 1.00 . A A . 111 LYS CB 1 1
4 7556 1 1 114 LYS CD C 10.229 6.865 -12.166 1.00 . A A . 111 LYS CD 1 1
4 7557 1 1 114 LYS CE C 10.401 5.354 -12.193 1.00 . A A . 111 LYS CE 1 1
4 7558 1 1 114 LYS CG C 9.097 7.286 -11.241 1.00 . A A . 111 LYS CG 1 1
4 7559 1 1 114 LYS H H 9.183 6.024 -7.396 1.00 . A A . 111 LYS H 1 1
4 7560 1 1 114 LYS HA H 8.201 8.285 -8.768 1.00 . A A . 111 LYS HA 1 1
4 7561 1 1 114 LYS HB2 H 10.252 7.172 -9.463 1.00 . A A . 111 LYS HB2 1 1
4 7562 1 1 114 LYS HB3 H 9.359 5.707 -9.844 1.00 . A A . 111 LYS HB3 1 1
4 7563 1 1 114 LYS HD2 H 10.010 7.209 -13.165 1.00 . A A . 111 LYS HD2 1 1
4 7564 1 1 114 LYS HD3 H 11.148 7.316 -11.821 1.00 . A A . 111 LYS HD3 1 1
4 7565 1 1 114 LYS HE2 H 10.665 5.018 -11.202 1.00 . A A . 111 LYS HE2 1 1
4 7566 1 1 114 LYS HE3 H 9.465 4.902 -12.489 1.00 . A A . 111 LYS HE3 1 1
4 7567 1 1 114 LYS HG2 H 8.170 6.881 -11.620 1.00 . A A . 111 LYS HG2 1 1
4 7568 1 1 114 LYS HG3 H 9.040 8.365 -11.225 1.00 . A A . 111 LYS HG3 1 1
4 7569 1 1 114 LYS HZ1 H 11.116 4.996 -14.122 1.00 . A A . 111 LYS HZ1 1 1
4 7570 1 1 114 LYS HZ2 H 12.300 5.549 -13.042 1.00 . A A . 111 LYS HZ2 1 1
4 7571 1 1 114 LYS HZ3 H 11.750 3.949 -12.945 1.00 . A A . 111 LYS HZ3 1 1
4 7572 1 1 114 LYS N N 8.453 6.667 -7.521 1.00 . A A . 111 LYS N 1 1
4 7573 1 1 114 LYS NZ N 11.464 4.933 -13.142 1.00 . A A . 111 LYS NZ 1 1
4 7574 1 1 114 LYS O O 6.090 7.557 -9.923 1.00 . A A . 111 LYS O 1 1
4 7575 1 1 115 LYS C C 4.052 5.557 -8.960 1.00 . A A . 112 LYS C 1 1
4 7576 1 1 115 LYS CA C 5.252 4.927 -9.663 1.00 . A A . 112 LYS CA 1 1
4 7577 1 1 115 LYS CB C 5.222 3.407 -9.481 1.00 . A A . 112 LYS CB 1 1
4 7578 1 1 115 LYS CD C 6.241 2.919 -11.734 1.00 . A A . 112 LYS CD 1 1
4 7579 1 1 115 LYS CE C 5.124 2.108 -12.371 1.00 . A A . 112 LYS CE 1 1
4 7580 1 1 115 LYS CG C 6.327 2.683 -10.233 1.00 . A A . 112 LYS CG 1 1
4 7581 1 1 115 LYS H H 7.133 4.902 -8.674 1.00 . A A . 112 LYS H 1 1
4 7582 1 1 115 LYS HA H 5.189 5.150 -10.717 1.00 . A A . 112 LYS HA 1 1
4 7583 1 1 115 LYS HB2 H 5.323 3.179 -8.429 1.00 . A A . 112 LYS HB2 1 1
4 7584 1 1 115 LYS HB3 H 4.274 3.033 -9.831 1.00 . A A . 112 LYS HB3 1 1
4 7585 1 1 115 LYS HD2 H 6.054 3.967 -11.911 1.00 . A A . 112 LYS HD2 1 1
4 7586 1 1 115 LYS HD3 H 7.182 2.639 -12.186 1.00 . A A . 112 LYS HD3 1 1
4 7587 1 1 115 LYS HE2 H 4.200 2.324 -11.856 1.00 . A A . 112 LYS HE2 1 1
4 7588 1 1 115 LYS HE3 H 5.033 2.396 -13.409 1.00 . A A . 112 LYS HE3 1 1
4 7589 1 1 115 LYS HG2 H 7.282 3.041 -9.880 1.00 . A A . 112 LYS HG2 1 1
4 7590 1 1 115 LYS HG3 H 6.244 1.624 -10.039 1.00 . A A . 112 LYS HG3 1 1
4 7591 1 1 115 LYS HZ1 H 6.307 0.426 -12.729 1.00 . A A . 112 LYS HZ1 1 1
4 7592 1 1 115 LYS HZ2 H 5.403 0.333 -11.301 1.00 . A A . 112 LYS HZ2 1 1
4 7593 1 1 115 LYS HZ3 H 4.647 0.118 -12.802 1.00 . A A . 112 LYS HZ3 1 1
4 7594 1 1 115 LYS N N 6.510 5.484 -9.168 1.00 . A A . 112 LYS N 1 1
4 7595 1 1 115 LYS NZ N 5.389 0.648 -12.294 1.00 . A A . 112 LYS NZ 1 1
4 7596 1 1 115 LYS O O 2.955 5.629 -9.528 1.00 . A A . 112 LYS O 1 1
4 7597 1 1 116 VAL C C 2.928 8.065 -7.575 1.00 . A A . 113 VAL C 1 1
4 7598 1 1 116 VAL CA C 3.200 6.685 -6.984 1.00 . A A . 113 VAL CA 1 1
4 7599 1 1 116 VAL CB C 3.555 6.827 -5.485 1.00 . A A . 113 VAL CB 1 1
4 7600 1 1 116 VAL CG1 C 2.444 7.550 -4.734 1.00 . A A . 113 VAL CG1 1 1
4 7601 1 1 116 VAL CG2 C 3.816 5.461 -4.865 1.00 . A A . 113 VAL CG2 1 1
4 7602 1 1 116 VAL H H 5.135 5.881 -7.310 1.00 . A A . 113 VAL H 1 1
4 7603 1 1 116 VAL HA H 2.305 6.086 -7.066 1.00 . A A . 113 VAL HA 1 1
4 7604 1 1 116 VAL HB H 4.458 7.414 -5.401 1.00 . A A . 113 VAL HB 1 1
4 7605 1 1 116 VAL HG11 H 1.531 6.977 -4.804 1.00 . A A . 113 VAL HG11 1 1
4 7606 1 1 116 VAL HG12 H 2.722 7.662 -3.696 1.00 . A A . 113 VAL HG12 1 1
4 7607 1 1 116 VAL HG13 H 2.290 8.526 -5.174 1.00 . A A . 113 VAL HG13 1 1
4 7608 1 1 116 VAL HG21 H 2.933 4.847 -4.965 1.00 . A A . 113 VAL HG21 1 1
4 7609 1 1 116 VAL HG22 H 4.644 4.986 -5.370 1.00 . A A . 113 VAL HG22 1 1
4 7610 1 1 116 VAL HG23 H 4.054 5.579 -3.817 1.00 . A A . 113 VAL HG23 1 1
4 7611 1 1 116 VAL N N 4.257 6.011 -7.729 1.00 . A A . 113 VAL N 1 1
4 7612 1 1 116 VAL O O 1.794 8.385 -7.939 1.00 . A A . 113 VAL O 1 1
4 7613 1 1 117 LYS C C 3.412 10.197 -9.710 1.00 . A A . 114 LYS C 1 1
4 7614 1 1 117 LYS CA C 3.844 10.214 -8.249 1.00 . A A . 114 LYS CA 1 1
4 7615 1 1 117 LYS CB C 5.156 10.984 -8.107 1.00 . A A . 114 LYS CB 1 1
4 7616 1 1 117 LYS CD C 6.765 12.193 -6.627 1.00 . A A . 114 LYS CD 1 1
4 7617 1 1 117 LYS CE C 7.032 12.744 -5.237 1.00 . A A . 114 LYS CE 1 1
4 7618 1 1 117 LYS CG C 5.485 11.381 -6.679 1.00 . A A . 114 LYS CG 1 1
4 7619 1 1 117 LYS H H 4.868 8.533 -7.457 1.00 . A A . 114 LYS H 1 1
4 7620 1 1 117 LYS HA H 3.083 10.718 -7.673 1.00 . A A . 114 LYS HA 1 1
4 7621 1 1 117 LYS HB2 H 5.961 10.369 -8.479 1.00 . A A . 114 LYS HB2 1 1
4 7622 1 1 117 LYS HB3 H 5.098 11.883 -8.703 1.00 . A A . 114 LYS HB3 1 1
4 7623 1 1 117 LYS HD2 H 7.592 11.562 -6.916 1.00 . A A . 114 LYS HD2 1 1
4 7624 1 1 117 LYS HD3 H 6.683 13.018 -7.320 1.00 . A A . 114 LYS HD3 1 1
4 7625 1 1 117 LYS HE2 H 6.206 13.375 -4.946 1.00 . A A . 114 LYS HE2 1 1
4 7626 1 1 117 LYS HE3 H 7.117 11.919 -4.546 1.00 . A A . 114 LYS HE3 1 1
4 7627 1 1 117 LYS HG2 H 4.675 11.975 -6.285 1.00 . A A . 114 LYS HG2 1 1
4 7628 1 1 117 LYS HG3 H 5.608 10.489 -6.083 1.00 . A A . 114 LYS HG3 1 1
4 7629 1 1 117 LYS HZ1 H 8.386 14.018 -4.283 1.00 . A A . 114 LYS HZ1 1 1
4 7630 1 1 117 LYS HZ2 H 9.108 12.912 -5.349 1.00 . A A . 114 LYS HZ2 1 1
4 7631 1 1 117 LYS HZ3 H 8.274 14.260 -5.959 1.00 . A A . 114 LYS HZ3 1 1
4 7632 1 1 117 LYS N N 3.979 8.862 -7.717 1.00 . A A . 114 LYS N 1 1
4 7633 1 1 117 LYS NZ N 8.285 13.540 -5.202 1.00 . A A . 114 LYS NZ 1 1
4 7634 1 1 117 LYS O O 2.516 10.937 -10.107 1.00 . A A . 114 LYS O 1 1
4 7635 1 1 118 LEU C C 2.356 8.703 -12.175 1.00 . A A . 115 LEU C 1 1
4 7636 1 1 118 LEU CA C 3.763 9.239 -11.926 1.00 . A A . 115 LEU CA 1 1
4 7637 1 1 118 LEU CB C 4.794 8.323 -12.590 1.00 . A A . 115 LEU CB 1 1
4 7638 1 1 118 LEU CD1 C 5.159 9.658 -14.679 1.00 . A A . 115 LEU CD1 1 1
4 7639 1 1 118 LEU CD2 C 5.706 7.217 -14.645 1.00 . A A . 115 LEU CD2 1 1
4 7640 1 1 118 LEU CG C 4.772 8.298 -14.119 1.00 . A A . 115 LEU CG 1 1
4 7641 1 1 118 LEU H H 4.726 8.743 -10.105 1.00 . A A . 115 LEU H 1 1
4 7642 1 1 118 LEU HA H 3.844 10.228 -12.351 1.00 . A A . 115 LEU HA 1 1
4 7643 1 1 118 LEU HB2 H 5.774 8.635 -12.268 1.00 . A A . 115 LEU HB2 1 1
4 7644 1 1 118 LEU HB3 H 4.626 7.316 -12.237 1.00 . A A . 115 LEU HB3 1 1
4 7645 1 1 118 LEU HD11 H 5.155 9.619 -15.758 1.00 . A A . 115 LEU HD11 1 1
4 7646 1 1 118 LEU HD12 H 4.450 10.401 -14.343 1.00 . A A . 115 LEU HD12 1 1
4 7647 1 1 118 LEU HD13 H 6.147 9.922 -14.332 1.00 . A A . 115 LEU HD13 1 1
4 7648 1 1 118 LEU HD21 H 5.673 7.209 -15.725 1.00 . A A . 115 LEU HD21 1 1
4 7649 1 1 118 LEU HD22 H 6.713 7.421 -14.317 1.00 . A A . 115 LEU HD22 1 1
4 7650 1 1 118 LEU HD23 H 5.391 6.254 -14.269 1.00 . A A . 115 LEU HD23 1 1
4 7651 1 1 118 LEU HG H 3.772 8.070 -14.456 1.00 . A A . 115 LEU HG 1 1
4 7652 1 1 118 LEU N N 4.042 9.335 -10.497 1.00 . A A . 115 LEU N 1 1
4 7653 1 1 118 LEU O O 1.783 8.899 -13.247 1.00 . A A . 115 LEU O 1 1
4 7654 1 1 119 GLY C C -0.635 8.359 -10.927 1.00 . A A . 116 GLY C 1 1
4 7655 1 1 119 GLY CA C 0.497 7.430 -11.317 1.00 . A A . 116 GLY CA 1 1
4 7656 1 1 119 GLY H H 2.292 7.953 -10.327 1.00 . A A . 116 GLY H 1 1
4 7657 1 1 119 GLY HA2 H 0.362 7.132 -12.347 1.00 . A A . 116 GLY HA2 1 1
4 7658 1 1 119 GLY HA3 H 0.453 6.549 -10.695 1.00 . A A . 116 GLY HA3 1 1
4 7659 1 1 119 GLY N N 1.804 8.035 -11.174 1.00 . A A . 116 GLY N 1 1
4 7660 1 1 119 GLY O O -1.670 8.390 -11.594 1.00 . A A . 116 GLY O 1 1
4 7661 1 1 120 VAL C C -1.819 11.125 -10.321 1.00 . A A . 117 VAL C 1 1
4 7662 1 1 120 VAL CA C -1.506 9.992 -9.345 1.00 . A A . 117 VAL CA 1 1
4 7663 1 1 120 VAL CB C -1.176 10.575 -7.951 1.00 . A A . 117 VAL CB 1 1
4 7664 1 1 120 VAL CG1 C -1.162 9.474 -6.904 1.00 . A A . 117 VAL CG1 1 1
4 7665 1 1 120 VAL CG2 C 0.153 11.313 -7.964 1.00 . A A . 117 VAL CG2 1 1
4 7666 1 1 120 VAL H H 0.413 9.078 -9.375 1.00 . A A . 117 VAL H 1 1
4 7667 1 1 120 VAL HA H -2.395 9.387 -9.244 1.00 . A A . 117 VAL HA 1 1
4 7668 1 1 120 VAL HB H -1.951 11.280 -7.689 1.00 . A A . 117 VAL HB 1 1
4 7669 1 1 120 VAL HG11 H -0.422 8.733 -7.170 1.00 . A A . 117 VAL HG11 1 1
4 7670 1 1 120 VAL HG12 H -0.919 9.896 -5.940 1.00 . A A . 117 VAL HG12 1 1
4 7671 1 1 120 VAL HG13 H -2.136 9.009 -6.859 1.00 . A A . 117 VAL HG13 1 1
4 7672 1 1 120 VAL HG21 H 0.936 10.637 -8.271 1.00 . A A . 117 VAL HG21 1 1
4 7673 1 1 120 VAL HG22 H 0.099 12.141 -8.655 1.00 . A A . 117 VAL HG22 1 1
4 7674 1 1 120 VAL HG23 H 0.365 11.685 -6.973 1.00 . A A . 117 VAL HG23 1 1
4 7675 1 1 120 VAL N N -0.449 9.115 -9.848 1.00 . A A . 117 VAL N 1 1
4 7676 1 1 120 VAL O O -2.975 11.528 -10.455 1.00 . A A . 117 VAL O 1 1
4 7677 1 1 121 GLU C C -0.948 12.001 -13.395 1.00 . A A . 118 GLU C 1 1
4 7678 1 1 121 GLU CA C -1.002 12.642 -12.016 1.00 . A A . 118 GLU CA 1 1
4 7679 1 1 121 GLU CB C 0.033 13.754 -11.894 1.00 . A A . 118 GLU CB 1 1
4 7680 1 1 121 GLU CD C 2.458 14.375 -11.652 1.00 . A A . 118 GLU CD 1 1
4 7681 1 1 121 GLU CG C 1.461 13.260 -11.880 1.00 . A A . 118 GLU CG 1 1
4 7682 1 1 121 GLU H H 0.110 11.324 -10.814 1.00 . A A . 118 GLU H 1 1
4 7683 1 1 121 GLU HA H -1.980 13.060 -11.867 1.00 . A A . 118 GLU HA 1 1
4 7684 1 1 121 GLU HB2 H -0.082 14.418 -12.729 1.00 . A A . 118 GLU HB2 1 1
4 7685 1 1 121 GLU HB3 H -0.147 14.300 -10.981 1.00 . A A . 118 GLU HB3 1 1
4 7686 1 1 121 GLU HG2 H 1.558 12.534 -11.087 1.00 . A A . 118 GLU HG2 1 1
4 7687 1 1 121 GLU HG3 H 1.674 12.790 -12.828 1.00 . A A . 118 GLU HG3 1 1
4 7688 1 1 121 GLU N N -0.798 11.634 -10.998 1.00 . A A . 118 GLU N 1 1
4 7689 1 1 121 GLU O O -0.390 10.916 -13.561 1.00 . A A . 118 GLU O 1 1
4 7690 1 1 121 GLU OE1 O 2.756 14.685 -10.481 1.00 . A A . 118 GLU OE1 1 1
4 7691 1 1 121 GLU OE2 O 2.946 14.952 -12.643 1.00 . A A . 118 GLU OE2 1 1
4 7692 1 1 122 SER C C -0.658 12.761 -16.686 1.00 . A A . 119 SER C 1 1
4 7693 1 1 122 SER CA C -1.627 12.102 -15.711 1.00 . A A . 119 SER CA 1 1
4 7694 1 1 122 SER CB C -3.069 12.242 -16.201 1.00 . A A . 119 SER CB 1 1
4 7695 1 1 122 SER H H -1.877 13.571 -14.212 1.00 . A A . 119 SER H 1 1
4 7696 1 1 122 SER HA H -1.386 11.052 -15.641 1.00 . A A . 119 SER HA 1 1
4 7697 1 1 122 SER HB2 H -3.094 12.118 -17.273 1.00 . A A . 119 SER HB2 1 1
4 7698 1 1 122 SER HB3 H -3.681 11.485 -15.735 1.00 . A A . 119 SER HB3 1 1
4 7699 1 1 122 SER HG H -3.745 14.021 -16.694 1.00 . A A . 119 SER HG 1 1
4 7700 1 1 122 SER N N -1.519 12.669 -14.379 1.00 . A A . 119 SER N 1 1
4 7701 1 1 122 SER O O -0.675 12.456 -17.880 1.00 . A A . 119 SER O 1 1
4 7702 1 1 122 SER OG O -3.595 13.522 -15.875 1.00 . A A . 119 SER OG 1 1
4 7703 1 1 123 GLU C C 0.388 15.368 -17.886 1.00 . A A . 120 GLU C 1 1
4 7704 1 1 123 GLU CA C 1.146 14.402 -16.979 1.00 . A A . 120 GLU CA 1 1
4 7705 1 1 123 GLU CB C 2.052 13.472 -17.800 1.00 . A A . 120 GLU CB 1 1
4 7706 1 1 123 GLU CD C 4.029 15.057 -17.907 1.00 . A A . 120 GLU CD 1 1
4 7707 1 1 123 GLU CG C 3.054 14.197 -18.689 1.00 . A A . 120 GLU CG 1 1
4 7708 1 1 123 GLU H H 0.185 13.792 -15.196 1.00 . A A . 120 GLU H 1 1
4 7709 1 1 123 GLU HA H 1.761 14.982 -16.305 1.00 . A A . 120 GLU HA 1 1
4 7710 1 1 123 GLU HB2 H 2.602 12.840 -17.121 1.00 . A A . 120 GLU HB2 1 1
4 7711 1 1 123 GLU HB3 H 1.431 12.853 -18.430 1.00 . A A . 120 GLU HB3 1 1
4 7712 1 1 123 GLU HG2 H 3.616 13.464 -19.247 1.00 . A A . 120 GLU HG2 1 1
4 7713 1 1 123 GLU HG3 H 2.512 14.830 -19.375 1.00 . A A . 120 GLU HG3 1 1
4 7714 1 1 123 GLU N N 0.200 13.640 -16.163 1.00 . A A . 120 GLU N 1 1
4 7715 1 1 123 GLU O O -0.064 15.007 -18.976 1.00 . A A . 120 GLU O 1 1
4 7716 1 1 123 GLU OE1 O 3.699 16.224 -17.617 1.00 . A A . 120 GLU OE1 1 1
4 7717 1 1 123 GLU OE2 O 5.131 14.571 -17.578 1.00 . A A . 120 GLU OE2 1 1
4 7718 1 1 124 GLY C C -1.893 17.788 -17.502 1.00 . A A . 121 GLY C 1 1
4 7719 1 1 124 GLY CA C -0.536 17.576 -18.136 1.00 . A A . 121 GLY CA 1 1
4 7720 1 1 124 GLY H H 0.635 16.829 -16.550 1.00 . A A . 121 GLY H 1 1
4 7721 1 1 124 GLY HA2 H 0.004 18.511 -18.142 1.00 . A A . 121 GLY HA2 1 1
4 7722 1 1 124 GLY HA3 H -0.674 17.239 -19.152 1.00 . A A . 121 GLY HA3 1 1
4 7723 1 1 124 GLY N N 0.231 16.593 -17.411 1.00 . A A . 121 GLY N 1 1
4 7724 1 1 124 GLY O O -2.400 16.848 -16.856 1.00 . A A . 121 GLY O 1 1
5 7725 1 1 4 ALA C C 20.860 -0.663 15.290 1.00 . A A . 1 ALA C 1 1
5 7726 1 1 4 ALA CA C 21.728 -0.136 16.420 1.00 . A A . 1 ALA CA 1 1
5 7727 1 1 4 ALA CB C 22.026 1.340 16.210 1.00 . A A . 1 ALA CB 1 1
5 7728 1 1 4 ALA H H 23.516 -0.812 15.607 1.00 . A A . 1 ALA H 1 1
5 7729 1 1 4 ALA HA H 21.197 -0.244 17.355 1.00 . A A . 1 ALA HA 1 1
5 7730 1 1 4 ALA HB1 H 21.101 1.898 16.217 1.00 . A A . 1 ALA HB1 1 1
5 7731 1 1 4 ALA HB2 H 22.664 1.694 17.006 1.00 . A A . 1 ALA HB2 1 1
5 7732 1 1 4 ALA HB3 H 22.521 1.478 15.261 1.00 . A A . 1 ALA HB3 1 1
5 7733 1 1 4 ALA N N 22.985 -0.907 16.499 1.00 . A A . 1 ALA N 1 1
5 7734 1 1 4 ALA O O 21.365 -1.250 14.330 1.00 . A A . 1 ALA O 1 1
5 7735 1 1 5 GLN C C 17.592 0.116 14.044 1.00 . A A . 2 GLN C 1 1
5 7736 1 1 5 GLN CA C 18.619 -0.945 14.409 1.00 . A A . 2 GLN CA 1 1
5 7737 1 1 5 GLN CB C 17.912 -2.200 14.921 1.00 . A A . 2 GLN CB 1 1
5 7738 1 1 5 GLN CD C 18.758 -3.789 13.159 1.00 . A A . 2 GLN CD 1 1
5 7739 1 1 5 GLN CG C 18.683 -3.476 14.642 1.00 . A A . 2 GLN CG 1 1
5 7740 1 1 5 GLN H H 19.215 0.053 16.179 1.00 . A A . 2 GLN H 1 1
5 7741 1 1 5 GLN HA H 19.181 -1.200 13.523 1.00 . A A . 2 GLN HA 1 1
5 7742 1 1 5 GLN HB2 H 17.775 -2.112 15.989 1.00 . A A . 2 GLN HB2 1 1
5 7743 1 1 5 GLN HB3 H 16.946 -2.277 14.447 1.00 . A A . 2 GLN HB3 1 1
5 7744 1 1 5 GLN HE21 H 16.930 -3.041 12.871 1.00 . A A . 2 GLN HE21 1 1
5 7745 1 1 5 GLN HE22 H 17.733 -3.653 11.459 1.00 . A A . 2 GLN HE22 1 1
5 7746 1 1 5 GLN HG2 H 19.688 -3.366 15.023 1.00 . A A . 2 GLN HG2 1 1
5 7747 1 1 5 GLN HG3 H 18.194 -4.297 15.145 1.00 . A A . 2 GLN HG3 1 1
5 7748 1 1 5 GLN N N 19.558 -0.455 15.402 1.00 . A A . 2 GLN N 1 1
5 7749 1 1 5 GLN NE2 N 17.704 -3.461 12.422 1.00 . A A . 2 GLN NE2 1 1
5 7750 1 1 5 GLN O O 17.215 0.946 14.872 1.00 . A A . 2 GLN O 1 1
5 7751 1 1 5 GLN OE1 O 19.745 -4.347 12.679 1.00 . A A . 2 GLN OE1 1 1
5 7752 1 1 6 ALA C C 15.272 0.281 11.265 1.00 . A A . 3 ALA C 1 1
5 7753 1 1 6 ALA CA C 16.122 0.983 12.317 1.00 . A A . 3 ALA CA 1 1
5 7754 1 1 6 ALA CB C 16.733 2.258 11.750 1.00 . A A . 3 ALA CB 1 1
5 7755 1 1 6 ALA H H 17.541 -0.567 12.173 1.00 . A A . 3 ALA H 1 1
5 7756 1 1 6 ALA HA H 15.496 1.249 13.156 1.00 . A A . 3 ALA HA 1 1
5 7757 1 1 6 ALA HB1 H 17.347 2.728 12.504 1.00 . A A . 3 ALA HB1 1 1
5 7758 1 1 6 ALA HB2 H 17.341 2.015 10.890 1.00 . A A . 3 ALA HB2 1 1
5 7759 1 1 6 ALA HB3 H 15.945 2.935 11.454 1.00 . A A . 3 ALA HB3 1 1
5 7760 1 1 6 ALA N N 17.156 0.084 12.795 1.00 . A A . 3 ALA N 1 1
5 7761 1 1 6 ALA O O 15.739 0.010 10.153 1.00 . A A . 3 ALA O 1 1
5 7762 1 1 7 ASP C C 12.470 0.370 9.814 1.00 . A A . 4 ASP C 1 1
5 7763 1 1 7 ASP CA C 13.115 -0.682 10.707 1.00 . A A . 4 ASP CA 1 1
5 7764 1 1 7 ASP CB C 12.044 -1.485 11.459 1.00 . A A . 4 ASP CB 1 1
5 7765 1 1 7 ASP CG C 11.191 -0.629 12.372 1.00 . A A . 4 ASP CG 1 1
5 7766 1 1 7 ASP H H 13.751 0.148 12.548 1.00 . A A . 4 ASP H 1 1
5 7767 1 1 7 ASP HA H 13.684 -1.357 10.085 1.00 . A A . 4 ASP HA 1 1
5 7768 1 1 7 ASP HB2 H 11.395 -1.965 10.742 1.00 . A A . 4 ASP HB2 1 1
5 7769 1 1 7 ASP HB3 H 12.530 -2.243 12.059 1.00 . A A . 4 ASP HB3 1 1
5 7770 1 1 7 ASP N N 14.044 -0.047 11.633 1.00 . A A . 4 ASP N 1 1
5 7771 1 1 7 ASP O O 12.497 1.564 10.127 1.00 . A A . 4 ASP O 1 1
5 7772 1 1 7 ASP OD1 O 11.573 -0.445 13.546 1.00 . A A . 4 ASP OD1 1 1
5 7773 1 1 7 ASP OD2 O 10.132 -0.142 11.927 1.00 . A A . 4 ASP OD2 1 1
5 7774 1 1 8 GLY C C 9.876 1.022 7.797 1.00 . A A . 5 GLY C 1 1
5 7775 1 1 8 GLY CA C 11.375 0.841 7.717 1.00 . A A . 5 GLY CA 1 1
5 7776 1 1 8 GLY H H 11.828 -1.042 8.560 1.00 . A A . 5 GLY H 1 1
5 7777 1 1 8 GLY HA2 H 11.843 1.801 7.848 1.00 . A A . 5 GLY HA2 1 1
5 7778 1 1 8 GLY HA3 H 11.625 0.468 6.735 1.00 . A A . 5 GLY HA3 1 1
5 7779 1 1 8 GLY N N 11.898 -0.077 8.706 1.00 . A A . 5 GLY N 1 1
5 7780 1 1 8 GLY O O 9.320 1.231 8.872 1.00 . A A . 5 GLY O 1 1
5 7781 1 1 9 ILE C C 7.016 0.182 7.383 1.00 . A A . 6 ILE C 1 1
5 7782 1 1 9 ILE CA C 7.799 1.161 6.514 1.00 . A A . 6 ILE CA 1 1
5 7783 1 1 9 ILE CB C 7.341 1.006 5.046 1.00 . A A . 6 ILE CB 1 1
5 7784 1 1 9 ILE CD1 C 7.784 1.833 2.672 1.00 . A A . 6 ILE CD1 1 1
5 7785 1 1 9 ILE CG1 C 8.106 1.978 4.145 1.00 . A A . 6 ILE CG1 1 1
5 7786 1 1 9 ILE CG2 C 5.841 1.233 4.927 1.00 . A A . 6 ILE CG2 1 1
5 7787 1 1 9 ILE H H 9.754 0.755 5.833 1.00 . A A . 6 ILE H 1 1
5 7788 1 1 9 ILE HA H 7.578 2.168 6.834 1.00 . A A . 6 ILE HA 1 1
5 7789 1 1 9 ILE HB H 7.551 -0.006 4.734 1.00 . A A . 6 ILE HB 1 1
5 7790 1 1 9 ILE HD11 H 6.737 2.045 2.511 1.00 . A A . 6 ILE HD11 1 1
5 7791 1 1 9 ILE HD12 H 8.384 2.525 2.101 1.00 . A A . 6 ILE HD12 1 1
5 7792 1 1 9 ILE HD13 H 7.999 0.824 2.355 1.00 . A A . 6 ILE HD13 1 1
5 7793 1 1 9 ILE HG12 H 7.864 2.989 4.436 1.00 . A A . 6 ILE HG12 1 1
5 7794 1 1 9 ILE HG13 H 9.167 1.816 4.272 1.00 . A A . 6 ILE HG13 1 1
5 7795 1 1 9 ILE HG21 H 5.544 1.134 3.894 1.00 . A A . 6 ILE HG21 1 1
5 7796 1 1 9 ILE HG22 H 5.318 0.500 5.522 1.00 . A A . 6 ILE HG22 1 1
5 7797 1 1 9 ILE HG23 H 5.598 2.224 5.280 1.00 . A A . 6 ILE HG23 1 1
5 7798 1 1 9 ILE N N 9.237 0.953 6.637 1.00 . A A . 6 ILE N 1 1
5 7799 1 1 9 ILE O O 7.171 -1.032 7.262 1.00 . A A . 6 ILE O 1 1
5 7800 1 1 10 ALA C C 3.873 0.091 8.753 1.00 . A A . 7 ALA C 1 1
5 7801 1 1 10 ALA CA C 5.341 -0.093 9.117 1.00 . A A . 7 ALA CA 1 1
5 7802 1 1 10 ALA CB C 5.578 0.255 10.579 1.00 . A A . 7 ALA CB 1 1
5 7803 1 1 10 ALA H H 6.133 1.697 8.333 1.00 . A A . 7 ALA H 1 1
5 7804 1 1 10 ALA HA H 5.612 -1.129 8.967 1.00 . A A . 7 ALA HA 1 1
5 7805 1 1 10 ALA HB1 H 4.993 -0.404 11.204 1.00 . A A . 7 ALA HB1 1 1
5 7806 1 1 10 ALA HB2 H 6.625 0.136 10.811 1.00 . A A . 7 ALA HB2 1 1
5 7807 1 1 10 ALA HB3 H 5.283 1.279 10.759 1.00 . A A . 7 ALA HB3 1 1
5 7808 1 1 10 ALA N N 6.183 0.723 8.259 1.00 . A A . 7 ALA N 1 1
5 7809 1 1 10 ALA O O 3.318 1.184 8.897 1.00 . A A . 7 ALA O 1 1
5 7810 1 1 11 PHE C C 0.976 -1.186 9.118 1.00 . A A . 8 PHE C 1 1
5 7811 1 1 11 PHE CA C 1.851 -0.934 7.897 1.00 . A A . 8 PHE CA 1 1
5 7812 1 1 11 PHE CB C 1.558 -1.975 6.816 1.00 . A A . 8 PHE CB 1 1
5 7813 1 1 11 PHE CD1 C 1.557 -0.733 4.640 1.00 . A A . 8 PHE CD1 1 1
5 7814 1 1 11 PHE CD2 C 3.334 -2.261 5.067 1.00 . A A . 8 PHE CD2 1 1
5 7815 1 1 11 PHE CE1 C 2.109 -0.429 3.411 1.00 . A A . 8 PHE CE1 1 1
5 7816 1 1 11 PHE CE2 C 3.890 -1.961 3.839 1.00 . A A . 8 PHE CE2 1 1
5 7817 1 1 11 PHE CG C 2.164 -1.650 5.482 1.00 . A A . 8 PHE CG 1 1
5 7818 1 1 11 PHE CZ C 3.277 -1.044 3.011 1.00 . A A . 8 PHE CZ 1 1
5 7819 1 1 11 PHE H H 3.756 -1.810 8.143 1.00 . A A . 8 PHE H 1 1
5 7820 1 1 11 PHE HA H 1.633 0.047 7.508 1.00 . A A . 8 PHE HA 1 1
5 7821 1 1 11 PHE HB2 H 1.948 -2.931 7.132 1.00 . A A . 8 PHE HB2 1 1
5 7822 1 1 11 PHE HB3 H 0.492 -2.054 6.688 1.00 . A A . 8 PHE HB3 1 1
5 7823 1 1 11 PHE HD1 H 0.644 -0.249 4.954 1.00 . A A . 8 PHE HD1 1 1
5 7824 1 1 11 PHE HD2 H 3.814 -2.980 5.714 1.00 . A A . 8 PHE HD2 1 1
5 7825 1 1 11 PHE HE1 H 1.625 0.287 2.764 1.00 . A A . 8 PHE HE1 1 1
5 7826 1 1 11 PHE HE2 H 4.806 -2.442 3.530 1.00 . A A . 8 PHE HE2 1 1
5 7827 1 1 11 PHE HZ H 3.711 -0.807 2.050 1.00 . A A . 8 PHE HZ 1 1
5 7828 1 1 11 PHE N N 3.255 -0.970 8.261 1.00 . A A . 8 PHE N 1 1
5 7829 1 1 11 PHE O O 1.341 -1.954 10.009 1.00 . A A . 8 PHE O 1 1
5 7830 1 1 12 ARG C C -2.150 -1.727 9.955 1.00 . A A . 9 ARG C 1 1
5 7831 1 1 12 ARG CA C -1.102 -0.665 10.266 1.00 . A A . 9 ARG CA 1 1
5 7832 1 1 12 ARG CB C -1.802 0.670 10.542 1.00 . A A . 9 ARG CB 1 1
5 7833 1 1 12 ARG CD C -1.633 3.135 10.931 1.00 . A A . 9 ARG CD 1 1
5 7834 1 1 12 ARG CG C -0.856 1.848 10.719 1.00 . A A . 9 ARG CG 1 1
5 7835 1 1 12 ARG CZ C -1.235 5.564 11.083 1.00 . A A . 9 ARG CZ 1 1
5 7836 1 1 12 ARG H H -0.413 0.060 8.403 1.00 . A A . 9 ARG H 1 1
5 7837 1 1 12 ARG HA H -0.543 -0.961 11.140 1.00 . A A . 9 ARG HA 1 1
5 7838 1 1 12 ARG HB2 H -2.463 0.891 9.718 1.00 . A A . 9 ARG HB2 1 1
5 7839 1 1 12 ARG HB3 H -2.388 0.571 11.443 1.00 . A A . 9 ARG HB3 1 1
5 7840 1 1 12 ARG HD2 H -2.358 3.230 10.139 1.00 . A A . 9 ARG HD2 1 1
5 7841 1 1 12 ARG HD3 H -2.144 3.078 11.880 1.00 . A A . 9 ARG HD3 1 1
5 7842 1 1 12 ARG HE H 0.185 4.184 10.777 1.00 . A A . 9 ARG HE 1 1
5 7843 1 1 12 ARG HG2 H -0.225 1.670 11.576 1.00 . A A . 9 ARG HG2 1 1
5 7844 1 1 12 ARG HG3 H -0.246 1.945 9.833 1.00 . A A . 9 ARG HG3 1 1
5 7845 1 1 12 ARG HH11 H -3.150 4.994 11.433 1.00 . A A . 9 ARG HH11 1 1
5 7846 1 1 12 ARG HH12 H -2.875 6.714 11.431 1.00 . A A . 9 ARG HH12 1 1
5 7847 1 1 12 ARG HH21 H 0.580 6.446 10.839 1.00 . A A . 9 ARG HH21 1 1
5 7848 1 1 12 ARG HH22 H -0.745 7.533 11.151 1.00 . A A . 9 ARG HH22 1 1
5 7849 1 1 12 ARG N N -0.175 -0.531 9.152 1.00 . A A . 9 ARG N 1 1
5 7850 1 1 12 ARG NE N -0.776 4.321 10.926 1.00 . A A . 9 ARG NE 1 1
5 7851 1 1 12 ARG NH1 N -2.519 5.772 11.341 1.00 . A A . 9 ARG NH1 1 1
5 7852 1 1 12 ARG NH2 N -0.404 6.595 11.014 1.00 . A A . 9 ARG NH2 1 1
5 7853 1 1 12 ARG O O -2.779 -1.693 8.895 1.00 . A A . 9 ARG O 1 1
5 7854 1 1 13 GLU C C -4.691 -3.074 11.234 1.00 . A A . 10 GLU C 1 1
5 7855 1 1 13 GLU CA C -3.378 -3.671 10.731 1.00 . A A . 10 GLU CA 1 1
5 7856 1 1 13 GLU CB C -3.018 -4.939 11.516 1.00 . A A . 10 GLU CB 1 1
5 7857 1 1 13 GLU CD C -3.847 -6.737 9.921 1.00 . A A . 10 GLU CD 1 1
5 7858 1 1 13 GLU CG C -3.971 -6.111 11.299 1.00 . A A . 10 GLU CG 1 1
5 7859 1 1 13 GLU H H -1.749 -2.689 11.657 1.00 . A A . 10 GLU H 1 1
5 7860 1 1 13 GLU HA H -3.478 -3.912 9.682 1.00 . A A . 10 GLU HA 1 1
5 7861 1 1 13 GLU HB2 H -2.027 -5.256 11.227 1.00 . A A . 10 GLU HB2 1 1
5 7862 1 1 13 GLU HB3 H -3.013 -4.703 12.570 1.00 . A A . 10 GLU HB3 1 1
5 7863 1 1 13 GLU HG2 H -3.760 -6.871 12.039 1.00 . A A . 10 GLU HG2 1 1
5 7864 1 1 13 GLU HG3 H -4.985 -5.761 11.429 1.00 . A A . 10 GLU HG3 1 1
5 7865 1 1 13 GLU N N -2.329 -2.671 10.868 1.00 . A A . 10 GLU N 1 1
5 7866 1 1 13 GLU O O -4.972 -3.072 12.437 1.00 . A A . 10 GLU O 1 1
5 7867 1 1 13 GLU OE1 O -2.792 -7.342 9.630 1.00 . A A . 10 GLU OE1 1 1
5 7868 1 1 13 GLU OE2 O -4.816 -6.653 9.137 1.00 . A A . 10 GLU OE2 1 1
5 7869 1 1 14 LEU C C -7.774 -2.194 9.639 1.00 . A A . 11 LEU C 1 1
5 7870 1 1 14 LEU CA C -6.696 -1.830 10.649 1.00 . A A . 11 LEU CA 1 1
5 7871 1 1 14 LEU CB C -6.460 -0.311 10.642 1.00 . A A . 11 LEU CB 1 1
5 7872 1 1 14 LEU CD1 C -7.324 0.088 12.962 1.00 . A A . 11 LEU CD1 1 1
5 7873 1 1 14 LEU CD2 C -7.086 1.998 11.369 1.00 . A A . 11 LEU CD2 1 1
5 7874 1 1 14 LEU CG C -7.411 0.517 11.506 1.00 . A A . 11 LEU CG 1 1
5 7875 1 1 14 LEU H H -5.207 -2.605 9.367 1.00 . A A . 11 LEU H 1 1
5 7876 1 1 14 LEU HA H -7.008 -2.144 11.634 1.00 . A A . 11 LEU HA 1 1
5 7877 1 1 14 LEU HB2 H -5.457 -0.118 10.977 1.00 . A A . 11 LEU HB2 1 1
5 7878 1 1 14 LEU HB3 H -6.550 0.038 9.624 1.00 . A A . 11 LEU HB3 1 1
5 7879 1 1 14 LEU HD11 H -7.960 0.721 13.562 1.00 . A A . 11 LEU HD11 1 1
5 7880 1 1 14 LEU HD12 H -7.650 -0.939 13.054 1.00 . A A . 11 LEU HD12 1 1
5 7881 1 1 14 LEU HD13 H -6.303 0.173 13.304 1.00 . A A . 11 LEU HD13 1 1
5 7882 1 1 14 LEU HD21 H -6.062 2.171 11.668 1.00 . A A . 11 LEU HD21 1 1
5 7883 1 1 14 LEU HD22 H -7.218 2.302 10.340 1.00 . A A . 11 LEU HD22 1 1
5 7884 1 1 14 LEU HD23 H -7.747 2.571 12.002 1.00 . A A . 11 LEU HD23 1 1
5 7885 1 1 14 LEU HG H -8.425 0.361 11.169 1.00 . A A . 11 LEU HG 1 1
5 7886 1 1 14 LEU N N -5.466 -2.529 10.310 1.00 . A A . 11 LEU N 1 1
5 7887 1 1 14 LEU O O -7.480 -2.803 8.609 1.00 . A A . 11 LEU O 1 1
5 7888 1 1 15 SER C C -10.154 -0.970 7.964 1.00 . A A . 12 SER C 1 1
5 7889 1 1 15 SER CA C -10.091 -2.086 8.994 1.00 . A A . 12 SER CA 1 1
5 7890 1 1 15 SER CB C -11.433 -2.201 9.713 1.00 . A A . 12 SER CB 1 1
5 7891 1 1 15 SER H H -9.210 -1.414 10.791 1.00 . A A . 12 SER H 1 1
5 7892 1 1 15 SER HA H -9.884 -3.017 8.485 1.00 . A A . 12 SER HA 1 1
5 7893 1 1 15 SER HB2 H -12.215 -2.357 8.985 1.00 . A A . 12 SER HB2 1 1
5 7894 1 1 15 SER HB3 H -11.404 -3.036 10.389 1.00 . A A . 12 SER HB3 1 1
5 7895 1 1 15 SER HG H -11.386 -1.109 11.351 1.00 . A A . 12 SER HG 1 1
5 7896 1 1 15 SER N N -9.015 -1.845 9.933 1.00 . A A . 12 SER N 1 1
5 7897 1 1 15 SER O O -9.510 0.074 8.114 1.00 . A A . 12 SER O 1 1
5 7898 1 1 15 SER OG O -11.724 -1.023 10.444 1.00 . A A . 12 SER OG 1 1
5 7899 1 1 16 PHE C C -11.729 1.084 6.352 1.00 . A A . 13 PHE C 1 1
5 7900 1 1 16 PHE CA C -11.099 -0.228 5.854 1.00 . A A . 13 PHE CA 1 1
5 7901 1 1 16 PHE CB C -11.932 -0.827 4.714 1.00 . A A . 13 PHE CB 1 1
5 7902 1 1 16 PHE CD1 C -11.009 0.241 2.639 1.00 . A A . 13 PHE CD1 1 1
5 7903 1 1 16 PHE CD2 C -13.242 0.769 3.284 1.00 . A A . 13 PHE CD2 1 1
5 7904 1 1 16 PHE CE1 C -11.126 1.073 1.543 1.00 . A A . 13 PHE CE1 1 1
5 7905 1 1 16 PHE CE2 C -13.365 1.603 2.189 1.00 . A A . 13 PHE CE2 1 1
5 7906 1 1 16 PHE CG C -12.063 0.080 3.523 1.00 . A A . 13 PHE CG 1 1
5 7907 1 1 16 PHE CZ C -12.305 1.755 1.317 1.00 . A A . 13 PHE CZ 1 1
5 7908 1 1 16 PHE H H -11.430 -2.053 6.889 1.00 . A A . 13 PHE H 1 1
5 7909 1 1 16 PHE HA H -10.114 -0.005 5.475 1.00 . A A . 13 PHE HA 1 1
5 7910 1 1 16 PHE HB2 H -11.469 -1.745 4.382 1.00 . A A . 13 PHE HB2 1 1
5 7911 1 1 16 PHE HB3 H -12.923 -1.041 5.080 1.00 . A A . 13 PHE HB3 1 1
5 7912 1 1 16 PHE HD1 H -10.086 -0.291 2.815 1.00 . A A . 13 PHE HD1 1 1
5 7913 1 1 16 PHE HD2 H -14.070 0.652 3.966 1.00 . A A . 13 PHE HD2 1 1
5 7914 1 1 16 PHE HE1 H -10.296 1.189 0.862 1.00 . A A . 13 PHE HE1 1 1
5 7915 1 1 16 PHE HE2 H -14.289 2.137 2.016 1.00 . A A . 13 PHE HE2 1 1
5 7916 1 1 16 PHE HZ H -12.399 2.405 0.458 1.00 . A A . 13 PHE HZ 1 1
5 7917 1 1 16 PHE N N -10.939 -1.197 6.931 1.00 . A A . 13 PHE N 1 1
5 7918 1 1 16 PHE O O -11.162 2.157 6.133 1.00 . A A . 13 PHE O 1 1
5 7919 1 1 17 PRO C C -12.738 3.056 8.488 1.00 . A A . 14 PRO C 1 1
5 7920 1 1 17 PRO CA C -13.584 2.247 7.505 1.00 . A A . 14 PRO CA 1 1
5 7921 1 1 17 PRO CB C -14.853 1.720 8.188 1.00 . A A . 14 PRO CB 1 1
5 7922 1 1 17 PRO CD C -13.645 -0.186 7.403 1.00 . A A . 14 PRO CD 1 1
5 7923 1 1 17 PRO CG C -14.573 0.287 8.483 1.00 . A A . 14 PRO CG 1 1
5 7924 1 1 17 PRO HA H -13.860 2.880 6.677 1.00 . A A . 14 PRO HA 1 1
5 7925 1 1 17 PRO HB2 H -15.034 2.280 9.093 1.00 . A A . 14 PRO HB2 1 1
5 7926 1 1 17 PRO HB3 H -15.695 1.826 7.520 1.00 . A A . 14 PRO HB3 1 1
5 7927 1 1 17 PRO HD2 H -12.978 -0.943 7.788 1.00 . A A . 14 PRO HD2 1 1
5 7928 1 1 17 PRO HD3 H -14.202 -0.567 6.559 1.00 . A A . 14 PRO HD3 1 1
5 7929 1 1 17 PRO HG2 H -14.100 0.199 9.450 1.00 . A A . 14 PRO HG2 1 1
5 7930 1 1 17 PRO HG3 H -15.494 -0.278 8.462 1.00 . A A . 14 PRO HG3 1 1
5 7931 1 1 17 PRO N N -12.899 1.033 7.036 1.00 . A A . 14 PRO N 1 1
5 7932 1 1 17 PRO O O -12.715 4.286 8.428 1.00 . A A . 14 PRO O 1 1
5 7933 1 1 18 GLU C C -10.046 3.774 9.697 1.00 . A A . 15 GLU C 1 1
5 7934 1 1 18 GLU CA C -11.179 3.008 10.363 1.00 . A A . 15 GLU CA 1 1
5 7935 1 1 18 GLU CB C -10.607 1.972 11.325 1.00 . A A . 15 GLU CB 1 1
5 7936 1 1 18 GLU CD C -11.012 0.473 13.311 1.00 . A A . 15 GLU CD 1 1
5 7937 1 1 18 GLU CG C -11.609 1.483 12.357 1.00 . A A . 15 GLU CG 1 1
5 7938 1 1 18 GLU H H -12.091 1.381 9.369 1.00 . A A . 15 GLU H 1 1
5 7939 1 1 18 GLU HA H -11.788 3.704 10.922 1.00 . A A . 15 GLU HA 1 1
5 7940 1 1 18 GLU HB2 H -10.272 1.119 10.752 1.00 . A A . 15 GLU HB2 1 1
5 7941 1 1 18 GLU HB3 H -9.759 2.400 11.839 1.00 . A A . 15 GLU HB3 1 1
5 7942 1 1 18 GLU HG2 H -11.965 2.330 12.928 1.00 . A A . 15 GLU HG2 1 1
5 7943 1 1 18 GLU HG3 H -12.439 1.024 11.841 1.00 . A A . 15 GLU HG3 1 1
5 7944 1 1 18 GLU N N -12.033 2.359 9.376 1.00 . A A . 15 GLU N 1 1
5 7945 1 1 18 GLU O O -9.874 4.970 9.934 1.00 . A A . 15 GLU O 1 1
5 7946 1 1 18 GLU OE1 O -10.763 -0.676 12.887 1.00 . A A . 15 GLU OE1 1 1
5 7947 1 1 18 GLU OE2 O -10.793 0.820 14.492 1.00 . A A . 15 GLU OE2 1 1
5 7948 1 1 19 ALA C C -8.666 4.879 7.287 1.00 . A A . 16 ALA C 1 1
5 7949 1 1 19 ALA CA C -8.173 3.714 8.144 1.00 . A A . 16 ALA CA 1 1
5 7950 1 1 19 ALA CB C -7.443 2.692 7.287 1.00 . A A . 16 ALA CB 1 1
5 7951 1 1 19 ALA H H -9.443 2.122 8.729 1.00 . A A . 16 ALA H 1 1
5 7952 1 1 19 ALA HA H -7.482 4.089 8.885 1.00 . A A . 16 ALA HA 1 1
5 7953 1 1 19 ALA HB1 H -8.127 2.270 6.566 1.00 . A A . 16 ALA HB1 1 1
5 7954 1 1 19 ALA HB2 H -6.625 3.174 6.769 1.00 . A A . 16 ALA HB2 1 1
5 7955 1 1 19 ALA HB3 H -7.055 1.905 7.919 1.00 . A A . 16 ALA HB3 1 1
5 7956 1 1 19 ALA N N -9.277 3.084 8.857 1.00 . A A . 16 ALA N 1 1
5 7957 1 1 19 ALA O O -8.028 5.931 7.231 1.00 . A A . 16 ALA O 1 1
5 7958 1 1 20 LEU C C -10.700 6.969 6.646 1.00 . A A . 17 LEU C 1 1
5 7959 1 1 20 LEU CA C -10.423 5.726 5.811 1.00 . A A . 17 LEU CA 1 1
5 7960 1 1 20 LEU CB C -11.730 5.213 5.211 1.00 . A A . 17 LEU CB 1 1
5 7961 1 1 20 LEU CD1 C -11.494 6.273 2.944 1.00 . A A . 17 LEU CD1 1 1
5 7962 1 1 20 LEU CD2 C -13.755 5.610 3.784 1.00 . A A . 17 LEU CD2 1 1
5 7963 1 1 20 LEU CG C -12.380 6.131 4.173 1.00 . A A . 17 LEU CG 1 1
5 7964 1 1 20 LEU H H -10.253 3.809 6.701 1.00 . A A . 17 LEU H 1 1
5 7965 1 1 20 LEU HA H -9.740 5.977 5.015 1.00 . A A . 17 LEU HA 1 1
5 7966 1 1 20 LEU HB2 H -11.539 4.257 4.755 1.00 . A A . 17 LEU HB2 1 1
5 7967 1 1 20 LEU HB3 H -12.434 5.070 6.019 1.00 . A A . 17 LEU HB3 1 1
5 7968 1 1 20 LEU HD11 H -11.346 5.302 2.492 1.00 . A A . 17 LEU HD11 1 1
5 7969 1 1 20 LEU HD12 H -11.970 6.932 2.232 1.00 . A A . 17 LEU HD12 1 1
5 7970 1 1 20 LEU HD13 H -10.538 6.685 3.233 1.00 . A A . 17 LEU HD13 1 1
5 7971 1 1 20 LEU HD21 H -14.180 6.249 3.025 1.00 . A A . 17 LEU HD21 1 1
5 7972 1 1 20 LEU HD22 H -13.664 4.604 3.398 1.00 . A A . 17 LEU HD22 1 1
5 7973 1 1 20 LEU HD23 H -14.396 5.606 4.652 1.00 . A A . 17 LEU HD23 1 1
5 7974 1 1 20 LEU HG H -12.506 7.114 4.604 1.00 . A A . 17 LEU HG 1 1
5 7975 1 1 20 LEU N N -9.809 4.683 6.632 1.00 . A A . 17 LEU N 1 1
5 7976 1 1 20 LEU O O -10.329 8.082 6.274 1.00 . A A . 17 LEU O 1 1
5 7977 1 1 21 LYS C C -10.387 8.554 9.153 1.00 . A A . 18 LYS C 1 1
5 7978 1 1 21 LYS CA C -11.661 7.829 8.720 1.00 . A A . 18 LYS CA 1 1
5 7979 1 1 21 LYS CB C -12.393 7.257 9.941 1.00 . A A . 18 LYS CB 1 1
5 7980 1 1 21 LYS CD C -13.577 9.418 10.451 1.00 . A A . 18 LYS CD 1 1
5 7981 1 1 21 LYS CE C -14.089 10.333 11.551 1.00 . A A . 18 LYS CE 1 1
5 7982 1 1 21 LYS CG C -12.730 8.286 11.009 1.00 . A A . 18 LYS CG 1 1
5 7983 1 1 21 LYS H H -11.633 5.837 7.996 1.00 . A A . 18 LYS H 1 1
5 7984 1 1 21 LYS HA H -12.309 8.531 8.217 1.00 . A A . 18 LYS HA 1 1
5 7985 1 1 21 LYS HB2 H -13.314 6.804 9.610 1.00 . A A . 18 LYS HB2 1 1
5 7986 1 1 21 LYS HB3 H -11.773 6.495 10.391 1.00 . A A . 18 LYS HB3 1 1
5 7987 1 1 21 LYS HD2 H -12.977 9.997 9.765 1.00 . A A . 18 LYS HD2 1 1
5 7988 1 1 21 LYS HD3 H -14.421 8.996 9.924 1.00 . A A . 18 LYS HD3 1 1
5 7989 1 1 21 LYS HE2 H -13.252 10.655 12.151 1.00 . A A . 18 LYS HE2 1 1
5 7990 1 1 21 LYS HE3 H -14.558 11.193 11.096 1.00 . A A . 18 LYS HE3 1 1
5 7991 1 1 21 LYS HG2 H -13.276 7.799 11.802 1.00 . A A . 18 LYS HG2 1 1
5 7992 1 1 21 LYS HG3 H -11.810 8.695 11.401 1.00 . A A . 18 LYS HG3 1 1
5 7993 1 1 21 LYS HZ1 H -15.925 9.381 11.875 1.00 . A A . 18 LYS HZ1 1 1
5 7994 1 1 21 LYS HZ2 H -14.662 8.785 12.841 1.00 . A A . 18 LYS HZ2 1 1
5 7995 1 1 21 LYS HZ3 H -15.375 10.284 13.199 1.00 . A A . 18 LYS HZ3 1 1
5 7996 1 1 21 LYS N N -11.350 6.754 7.782 1.00 . A A . 18 LYS N 1 1
5 7997 1 1 21 LYS NZ N -15.080 9.649 12.428 1.00 . A A . 18 LYS NZ 1 1
5 7998 1 1 21 LYS O O -10.350 9.785 9.211 1.00 . A A . 18 LYS O 1 1
5 7999 1 1 22 ARG C C -7.498 9.271 8.782 1.00 . A A . 19 ARG C 1 1
5 8000 1 1 22 ARG CA C -8.061 8.336 9.842 1.00 . A A . 19 ARG CA 1 1
5 8001 1 1 22 ARG CB C -7.064 7.213 10.127 1.00 . A A . 19 ARG CB 1 1
5 8002 1 1 22 ARG CD C -7.164 7.447 12.617 1.00 . A A . 19 ARG CD 1 1
5 8003 1 1 22 ARG CG C -7.321 6.498 11.442 1.00 . A A . 19 ARG CG 1 1
5 8004 1 1 22 ARG CZ C -6.885 7.166 15.047 1.00 . A A . 19 ARG CZ 1 1
5 8005 1 1 22 ARG H H -9.444 6.806 9.377 1.00 . A A . 19 ARG H 1 1
5 8006 1 1 22 ARG HA H -8.219 8.899 10.749 1.00 . A A . 19 ARG HA 1 1
5 8007 1 1 22 ARG HB2 H -7.116 6.487 9.330 1.00 . A A . 19 ARG HB2 1 1
5 8008 1 1 22 ARG HB3 H -6.071 7.632 10.158 1.00 . A A . 19 ARG HB3 1 1
5 8009 1 1 22 ARG HD2 H -6.152 7.824 12.625 1.00 . A A . 19 ARG HD2 1 1
5 8010 1 1 22 ARG HD3 H -7.850 8.272 12.492 1.00 . A A . 19 ARG HD3 1 1
5 8011 1 1 22 ARG HE H -8.080 6.042 13.894 1.00 . A A . 19 ARG HE 1 1
5 8012 1 1 22 ARG HG2 H -8.328 6.108 11.437 1.00 . A A . 19 ARG HG2 1 1
5 8013 1 1 22 ARG HG3 H -6.617 5.687 11.546 1.00 . A A . 19 ARG HG3 1 1
5 8014 1 1 22 ARG HH11 H -5.724 8.619 14.229 1.00 . A A . 19 ARG HH11 1 1
5 8015 1 1 22 ARG HH12 H -5.571 8.426 15.948 1.00 . A A . 19 ARG HH12 1 1
5 8016 1 1 22 ARG HH21 H -7.911 5.808 16.157 1.00 . A A . 19 ARG HH21 1 1
5 8017 1 1 22 ARG HH22 H -6.811 6.822 17.046 1.00 . A A . 19 ARG HH22 1 1
5 8018 1 1 22 ARG N N -9.344 7.782 9.437 1.00 . A A . 19 ARG N 1 1
5 8019 1 1 22 ARG NE N -7.435 6.796 13.894 1.00 . A A . 19 ARG NE 1 1
5 8020 1 1 22 ARG NH1 N -5.989 8.149 15.077 1.00 . A A . 19 ARG NH1 1 1
5 8021 1 1 22 ARG NH2 N -7.229 6.552 16.171 1.00 . A A . 19 ARG NH2 1 1
5 8022 1 1 22 ARG O O -7.103 10.391 9.086 1.00 . A A . 19 ARG O 1 1
5 8023 1 1 23 ALA C C -7.798 10.859 6.195 1.00 . A A . 20 ALA C 1 1
5 8024 1 1 23 ALA CA C -6.943 9.623 6.447 1.00 . A A . 20 ALA CA 1 1
5 8025 1 1 23 ALA CB C -6.832 8.792 5.187 1.00 . A A . 20 ALA CB 1 1
5 8026 1 1 23 ALA H H -7.834 7.921 7.347 1.00 . A A . 20 ALA H 1 1
5 8027 1 1 23 ALA HA H -5.949 9.940 6.729 1.00 . A A . 20 ALA HA 1 1
5 8028 1 1 23 ALA HB1 H -7.819 8.505 4.858 1.00 . A A . 20 ALA HB1 1 1
5 8029 1 1 23 ALA HB2 H -6.350 9.372 4.414 1.00 . A A . 20 ALA HB2 1 1
5 8030 1 1 23 ALA HB3 H -6.248 7.905 5.391 1.00 . A A . 20 ALA HB3 1 1
5 8031 1 1 23 ALA N N -7.481 8.819 7.537 1.00 . A A . 20 ALA N 1 1
5 8032 1 1 23 ALA O O -7.292 11.898 5.777 1.00 . A A . 20 ALA O 1 1
5 8033 1 1 24 GLU C C -9.678 12.968 7.282 1.00 . A A . 21 GLU C 1 1
5 8034 1 1 24 GLU CA C -10.017 11.850 6.298 1.00 . A A . 21 GLU CA 1 1
5 8035 1 1 24 GLU CB C -11.455 11.370 6.520 1.00 . A A . 21 GLU CB 1 1
5 8036 1 1 24 GLU CD C -12.584 12.993 4.944 1.00 . A A . 21 GLU CD 1 1
5 8037 1 1 24 GLU CG C -12.503 12.459 6.359 1.00 . A A . 21 GLU CG 1 1
5 8038 1 1 24 GLU H H -9.439 9.863 6.742 1.00 . A A . 21 GLU H 1 1
5 8039 1 1 24 GLU HA H -9.922 12.228 5.291 1.00 . A A . 21 GLU HA 1 1
5 8040 1 1 24 GLU HB2 H -11.673 10.586 5.811 1.00 . A A . 21 GLU HB2 1 1
5 8041 1 1 24 GLU HB3 H -11.535 10.971 7.520 1.00 . A A . 21 GLU HB3 1 1
5 8042 1 1 24 GLU HG2 H -13.467 12.056 6.629 1.00 . A A . 21 GLU HG2 1 1
5 8043 1 1 24 GLU HG3 H -12.257 13.277 7.022 1.00 . A A . 21 GLU HG3 1 1
5 8044 1 1 24 GLU N N -9.092 10.736 6.451 1.00 . A A . 21 GLU N 1 1
5 8045 1 1 24 GLU O O -9.612 14.142 6.914 1.00 . A A . 21 GLU O 1 1
5 8046 1 1 24 GLU OE1 O -11.780 13.874 4.587 1.00 . A A . 21 GLU OE1 1 1
5 8047 1 1 24 GLU OE2 O -13.462 12.534 4.185 1.00 . A A . 21 GLU OE2 1 1
5 8048 1 1 25 VAL C C -7.721 14.050 9.512 1.00 . A A . 22 VAL C 1 1
5 8049 1 1 25 VAL CA C -9.168 13.562 9.585 1.00 . A A . 22 VAL CA 1 1
5 8050 1 1 25 VAL CB C -9.435 12.967 10.985 1.00 . A A . 22 VAL CB 1 1
5 8051 1 1 25 VAL CG1 C -9.168 13.995 12.075 1.00 . A A . 22 VAL CG1 1 1
5 8052 1 1 25 VAL CG2 C -10.861 12.448 11.081 1.00 . A A . 22 VAL CG2 1 1
5 8053 1 1 25 VAL H H -9.488 11.635 8.762 1.00 . A A . 22 VAL H 1 1
5 8054 1 1 25 VAL HA H -9.827 14.407 9.445 1.00 . A A . 22 VAL HA 1 1
5 8055 1 1 25 VAL HB H -8.762 12.136 11.133 1.00 . A A . 22 VAL HB 1 1
5 8056 1 1 25 VAL HG11 H -9.827 14.840 11.941 1.00 . A A . 22 VAL HG11 1 1
5 8057 1 1 25 VAL HG12 H -9.346 13.547 13.041 1.00 . A A . 22 VAL HG12 1 1
5 8058 1 1 25 VAL HG13 H -8.141 14.325 12.014 1.00 . A A . 22 VAL HG13 1 1
5 8059 1 1 25 VAL HG21 H -11.028 12.040 12.067 1.00 . A A . 22 VAL HG21 1 1
5 8060 1 1 25 VAL HG22 H -11.554 13.257 10.903 1.00 . A A . 22 VAL HG22 1 1
5 8061 1 1 25 VAL HG23 H -11.012 11.674 10.341 1.00 . A A . 22 VAL HG23 1 1
5 8062 1 1 25 VAL N N -9.454 12.592 8.535 1.00 . A A . 22 VAL N 1 1
5 8063 1 1 25 VAL O O -7.440 15.233 9.710 1.00 . A A . 22 VAL O 1 1
5 8064 1 1 26 GLU C C -4.985 14.034 7.819 1.00 . A A . 23 GLU C 1 1
5 8065 1 1 26 GLU CA C -5.384 13.458 9.183 1.00 . A A . 23 GLU CA 1 1
5 8066 1 1 26 GLU CB C -4.571 12.209 9.529 1.00 . A A . 23 GLU CB 1 1
5 8067 1 1 26 GLU CD C -2.517 11.311 10.683 1.00 . A A . 23 GLU CD 1 1
5 8068 1 1 26 GLU CG C -3.156 12.500 9.996 1.00 . A A . 23 GLU CG 1 1
5 8069 1 1 26 GLU H H -7.092 12.214 9.023 1.00 . A A . 23 GLU H 1 1
5 8070 1 1 26 GLU HA H -5.203 14.210 9.938 1.00 . A A . 23 GLU HA 1 1
5 8071 1 1 26 GLU HB2 H -5.080 11.672 10.316 1.00 . A A . 23 GLU HB2 1 1
5 8072 1 1 26 GLU HB3 H -4.516 11.577 8.654 1.00 . A A . 23 GLU HB3 1 1
5 8073 1 1 26 GLU HG2 H -2.555 12.767 9.141 1.00 . A A . 23 GLU HG2 1 1
5 8074 1 1 26 GLU HG3 H -3.181 13.328 10.692 1.00 . A A . 23 GLU HG3 1 1
5 8075 1 1 26 GLU N N -6.806 13.137 9.213 1.00 . A A . 23 GLU N 1 1
5 8076 1 1 26 GLU O O -3.821 14.367 7.585 1.00 . A A . 23 GLU O 1 1
5 8077 1 1 26 GLU OE1 O -2.070 10.385 9.981 1.00 . A A . 23 GLU OE1 1 1
5 8078 1 1 26 GLU OE2 O -2.460 11.296 11.932 1.00 . A A . 23 GLU OE2 1 1
5 8079 1 1 27 ASP C C -4.748 14.233 4.768 1.00 . A A . 24 ASP C 1 1
5 8080 1 1 27 ASP CA C -5.830 14.852 5.655 1.00 . A A . 24 ASP CA 1 1
5 8081 1 1 27 ASP CB C -5.523 16.332 5.921 1.00 . A A . 24 ASP CB 1 1
5 8082 1 1 27 ASP CG C -5.684 17.199 4.690 1.00 . A A . 24 ASP CG 1 1
5 8083 1 1 27 ASP H H -6.830 13.708 7.131 1.00 . A A . 24 ASP H 1 1
5 8084 1 1 27 ASP HA H -6.777 14.783 5.138 1.00 . A A . 24 ASP HA 1 1
5 8085 1 1 27 ASP HB2 H -6.194 16.700 6.684 1.00 . A A . 24 ASP HB2 1 1
5 8086 1 1 27 ASP HB3 H -4.505 16.421 6.271 1.00 . A A . 24 ASP HB3 1 1
5 8087 1 1 27 ASP N N -5.973 14.136 6.928 1.00 . A A . 24 ASP N 1 1
5 8088 1 1 27 ASP O O -3.848 14.924 4.282 1.00 . A A . 24 ASP O 1 1
5 8089 1 1 27 ASP OD1 O -6.832 17.360 4.223 1.00 . A A . 24 ASP OD1 1 1
5 8090 1 1 27 ASP OD2 O -4.671 17.745 4.197 1.00 . A A . 24 ASP OD2 1 1
5 8091 1 1 28 LYS C C -4.552 11.117 2.918 1.00 . A A . 25 LYS C 1 1
5 8092 1 1 28 LYS CA C -3.877 12.228 3.709 1.00 . A A . 25 LYS CA 1 1
5 8093 1 1 28 LYS CB C -2.727 11.667 4.552 1.00 . A A . 25 LYS CB 1 1
5 8094 1 1 28 LYS CD C -0.713 12.174 5.974 1.00 . A A . 25 LYS CD 1 1
5 8095 1 1 28 LYS CE C -1.241 11.456 7.202 1.00 . A A . 25 LYS CE 1 1
5 8096 1 1 28 LYS CG C -1.834 12.750 5.135 1.00 . A A . 25 LYS CG 1 1
5 8097 1 1 28 LYS H H -5.586 12.426 4.948 1.00 . A A . 25 LYS H 1 1
5 8098 1 1 28 LYS HA H -3.475 12.946 3.010 1.00 . A A . 25 LYS HA 1 1
5 8099 1 1 28 LYS HB2 H -3.138 11.088 5.366 1.00 . A A . 25 LYS HB2 1 1
5 8100 1 1 28 LYS HB3 H -2.119 11.024 3.930 1.00 . A A . 25 LYS HB3 1 1
5 8101 1 1 28 LYS HD2 H -0.154 11.471 5.373 1.00 . A A . 25 LYS HD2 1 1
5 8102 1 1 28 LYS HD3 H -0.063 12.977 6.289 1.00 . A A . 25 LYS HD3 1 1
5 8103 1 1 28 LYS HE2 H -1.853 12.142 7.769 1.00 . A A . 25 LYS HE2 1 1
5 8104 1 1 28 LYS HE3 H -1.845 10.619 6.882 1.00 . A A . 25 LYS HE3 1 1
5 8105 1 1 28 LYS HG2 H -1.405 13.319 4.325 1.00 . A A . 25 LYS HG2 1 1
5 8106 1 1 28 LYS HG3 H -2.436 13.402 5.752 1.00 . A A . 25 LYS HG3 1 1
5 8107 1 1 28 LYS HZ1 H 0.414 10.238 7.566 1.00 . A A . 25 LYS HZ1 1 1
5 8108 1 1 28 LYS HZ2 H 0.488 11.745 8.334 1.00 . A A . 25 LYS HZ2 1 1
5 8109 1 1 28 LYS HZ3 H -0.537 10.537 8.939 1.00 . A A . 25 LYS HZ3 1 1
5 8110 1 1 28 LYS N N -4.842 12.929 4.549 1.00 . A A . 25 LYS N 1 1
5 8111 1 1 28 LYS NZ N -0.144 10.958 8.069 1.00 . A A . 25 LYS NZ 1 1
5 8112 1 1 28 LYS O O -5.765 10.929 3.014 1.00 . A A . 25 LYS O 1 1
5 8113 1 1 29 LEU C C -4.109 7.967 1.870 1.00 . A A . 26 LEU C 1 1
5 8114 1 1 29 LEU CA C -4.303 9.352 1.263 1.00 . A A . 26 LEU CA 1 1
5 8115 1 1 29 LEU CB C -3.649 9.400 -0.128 1.00 . A A . 26 LEU CB 1 1
5 8116 1 1 29 LEU CD1 C -5.470 10.905 -0.995 1.00 . A A . 26 LEU CD1 1 1
5 8117 1 1 29 LEU CD2 C -3.199 11.851 -0.522 1.00 . A A . 26 LEU CD2 1 1
5 8118 1 1 29 LEU CG C -3.974 10.628 -0.991 1.00 . A A . 26 LEU CG 1 1
5 8119 1 1 29 LEU H H -2.797 10.546 2.150 1.00 . A A . 26 LEU H 1 1
5 8120 1 1 29 LEU HA H -5.361 9.535 1.155 1.00 . A A . 26 LEU HA 1 1
5 8121 1 1 29 LEU HB2 H -2.578 9.362 0.005 1.00 . A A . 26 LEU HB2 1 1
5 8122 1 1 29 LEU HB3 H -3.955 8.519 -0.672 1.00 . A A . 26 LEU HB3 1 1
5 8123 1 1 29 LEU HD11 H -5.801 11.099 0.015 1.00 . A A . 26 LEU HD11 1 1
5 8124 1 1 29 LEU HD12 H -5.677 11.765 -1.614 1.00 . A A . 26 LEU HD12 1 1
5 8125 1 1 29 LEU HD13 H -5.993 10.044 -1.386 1.00 . A A . 26 LEU HD13 1 1
5 8126 1 1 29 LEU HD21 H -3.431 12.691 -1.159 1.00 . A A . 26 LEU HD21 1 1
5 8127 1 1 29 LEU HD22 H -3.475 12.083 0.496 1.00 . A A . 26 LEU HD22 1 1
5 8128 1 1 29 LEU HD23 H -2.140 11.644 -0.569 1.00 . A A . 26 LEU HD23 1 1
5 8129 1 1 29 LEU HG H -3.680 10.423 -2.011 1.00 . A A . 26 LEU HG 1 1
5 8130 1 1 29 LEU N N -3.765 10.389 2.136 1.00 . A A . 26 LEU N 1 1
5 8131 1 1 29 LEU O O -3.231 7.761 2.713 1.00 . A A . 26 LEU O 1 1
5 8132 1 1 30 LEU C C -3.926 4.840 1.003 1.00 . A A . 27 LEU C 1 1
5 8133 1 1 30 LEU CA C -4.850 5.649 1.893 1.00 . A A . 27 LEU CA 1 1
5 8134 1 1 30 LEU CB C -6.231 4.975 1.898 1.00 . A A . 27 LEU CB 1 1
5 8135 1 1 30 LEU CD1 C -6.565 5.443 4.339 1.00 . A A . 27 LEU CD1 1 1
5 8136 1 1 30 LEU CD2 C -7.795 6.807 2.623 1.00 . A A . 27 LEU CD2 1 1
5 8137 1 1 30 LEU CG C -7.221 5.441 2.968 1.00 . A A . 27 LEU CG 1 1
5 8138 1 1 30 LEU H H -5.606 7.259 0.752 1.00 . A A . 27 LEU H 1 1
5 8139 1 1 30 LEU HA H -4.457 5.657 2.898 1.00 . A A . 27 LEU HA 1 1
5 8140 1 1 30 LEU HB2 H -6.684 5.141 0.934 1.00 . A A . 27 LEU HB2 1 1
5 8141 1 1 30 LEU HB3 H -6.083 3.913 2.023 1.00 . A A . 27 LEU HB3 1 1
5 8142 1 1 30 LEU HD11 H -6.240 4.444 4.584 1.00 . A A . 27 LEU HD11 1 1
5 8143 1 1 30 LEU HD12 H -5.713 6.107 4.330 1.00 . A A . 27 LEU HD12 1 1
5 8144 1 1 30 LEU HD13 H -7.276 5.782 5.079 1.00 . A A . 27 LEU HD13 1 1
5 8145 1 1 30 LEU HD21 H -6.992 7.526 2.549 1.00 . A A . 27 LEU HD21 1 1
5 8146 1 1 30 LEU HD22 H -8.315 6.749 1.679 1.00 . A A . 27 LEU HD22 1 1
5 8147 1 1 30 LEU HD23 H -8.484 7.113 3.396 1.00 . A A . 27 LEU HD23 1 1
5 8148 1 1 30 LEU HG H -8.042 4.739 3.004 1.00 . A A . 27 LEU HG 1 1
5 8149 1 1 30 LEU N N -4.930 7.025 1.428 1.00 . A A . 27 LEU N 1 1
5 8150 1 1 30 LEU O O -4.172 4.706 -0.197 1.00 . A A . 27 LEU O 1 1
5 8151 1 1 31 PHE C C -2.285 1.976 1.436 1.00 . A A . 28 PHE C 1 1
5 8152 1 1 31 PHE CA C -2.019 3.365 0.887 1.00 . A A . 28 PHE CA 1 1
5 8153 1 1 31 PHE CB C -0.540 3.725 1.037 1.00 . A A . 28 PHE CB 1 1
5 8154 1 1 31 PHE CD1 C 0.626 3.022 -1.069 1.00 . A A . 28 PHE CD1 1 1
5 8155 1 1 31 PHE CD2 C 0.958 1.715 0.897 1.00 . A A . 28 PHE CD2 1 1
5 8156 1 1 31 PHE CE1 C 1.456 2.174 -1.775 1.00 . A A . 28 PHE CE1 1 1
5 8157 1 1 31 PHE CE2 C 1.788 0.864 0.195 1.00 . A A . 28 PHE CE2 1 1
5 8158 1 1 31 PHE CG C 0.369 2.803 0.275 1.00 . A A . 28 PHE CG 1 1
5 8159 1 1 31 PHE CZ C 2.038 1.095 -1.142 1.00 . A A . 28 PHE CZ 1 1
5 8160 1 1 31 PHE H H -2.652 4.548 2.515 1.00 . A A . 28 PHE H 1 1
5 8161 1 1 31 PHE HA H -2.285 3.386 -0.160 1.00 . A A . 28 PHE HA 1 1
5 8162 1 1 31 PHE HB2 H -0.381 4.729 0.673 1.00 . A A . 28 PHE HB2 1 1
5 8163 1 1 31 PHE HB3 H -0.266 3.677 2.082 1.00 . A A . 28 PHE HB3 1 1
5 8164 1 1 31 PHE HD1 H 0.173 3.869 -1.564 1.00 . A A . 28 PHE HD1 1 1
5 8165 1 1 31 PHE HD2 H 0.762 1.533 1.945 1.00 . A A . 28 PHE HD2 1 1
5 8166 1 1 31 PHE HE1 H 1.649 2.355 -2.823 1.00 . A A . 28 PHE HE1 1 1
5 8167 1 1 31 PHE HE2 H 2.241 0.021 0.692 1.00 . A A . 28 PHE HE2 1 1
5 8168 1 1 31 PHE HZ H 2.686 0.429 -1.692 1.00 . A A . 28 PHE HZ 1 1
5 8169 1 1 31 PHE N N -2.865 4.309 1.585 1.00 . A A . 28 PHE N 1 1
5 8170 1 1 31 PHE O O -1.821 1.626 2.525 1.00 . A A . 28 PHE O 1 1
5 8171 1 1 32 VAL C C -2.530 -1.175 0.530 1.00 . A A . 29 VAL C 1 1
5 8172 1 1 32 VAL CA C -3.438 -0.122 1.149 1.00 . A A . 29 VAL CA 1 1
5 8173 1 1 32 VAL CB C -4.910 -0.439 0.804 1.00 . A A . 29 VAL CB 1 1
5 8174 1 1 32 VAL CG1 C -5.336 -1.765 1.417 1.00 . A A . 29 VAL CG1 1 1
5 8175 1 1 32 VAL CG2 C -5.827 0.686 1.270 1.00 . A A . 29 VAL CG2 1 1
5 8176 1 1 32 VAL H H -3.379 1.528 -0.170 1.00 . A A . 29 VAL H 1 1
5 8177 1 1 32 VAL HA H -3.327 -0.155 2.223 1.00 . A A . 29 VAL HA 1 1
5 8178 1 1 32 VAL HB H -4.997 -0.522 -0.268 1.00 . A A . 29 VAL HB 1 1
5 8179 1 1 32 VAL HG11 H -5.235 -1.714 2.491 1.00 . A A . 29 VAL HG11 1 1
5 8180 1 1 32 VAL HG12 H -6.365 -1.965 1.160 1.00 . A A . 29 VAL HG12 1 1
5 8181 1 1 32 VAL HG13 H -4.708 -2.556 1.034 1.00 . A A . 29 VAL HG13 1 1
5 8182 1 1 32 VAL HG21 H -6.849 0.448 1.010 1.00 . A A . 29 VAL HG21 1 1
5 8183 1 1 32 VAL HG22 H -5.745 0.798 2.341 1.00 . A A . 29 VAL HG22 1 1
5 8184 1 1 32 VAL HG23 H -5.539 1.608 0.789 1.00 . A A . 29 VAL HG23 1 1
5 8185 1 1 32 VAL N N -3.058 1.202 0.702 1.00 . A A . 29 VAL N 1 1
5 8186 1 1 32 VAL O O -2.558 -1.405 -0.684 1.00 . A A . 29 VAL O 1 1
5 8187 1 1 33 ASP C C -1.618 -4.160 0.841 1.00 . A A . 30 ASP C 1 1
5 8188 1 1 33 ASP CA C -0.831 -2.868 0.947 1.00 . A A . 30 ASP CA 1 1
5 8189 1 1 33 ASP CB C 0.327 -3.030 1.941 1.00 . A A . 30 ASP CB 1 1
5 8190 1 1 33 ASP CG C 1.227 -4.217 1.630 1.00 . A A . 30 ASP CG 1 1
5 8191 1 1 33 ASP H H -1.723 -1.531 2.319 1.00 . A A . 30 ASP H 1 1
5 8192 1 1 33 ASP HA H -0.437 -2.614 -0.025 1.00 . A A . 30 ASP HA 1 1
5 8193 1 1 33 ASP HB2 H 0.931 -2.137 1.926 1.00 . A A . 30 ASP HB2 1 1
5 8194 1 1 33 ASP HB3 H -0.081 -3.165 2.932 1.00 . A A . 30 ASP HB3 1 1
5 8195 1 1 33 ASP N N -1.718 -1.794 1.371 1.00 . A A . 30 ASP N 1 1
5 8196 1 1 33 ASP O O -1.902 -4.812 1.848 1.00 . A A . 30 ASP O 1 1
5 8197 1 1 33 ASP OD1 O 1.633 -4.370 0.459 1.00 . A A . 30 ASP OD1 1 1
5 8198 1 1 33 ASP OD2 O 1.549 -4.983 2.569 1.00 . A A . 30 ASP OD2 1 1
5 8199 1 1 34 CYS C C -1.812 -6.780 -1.120 1.00 . A A . 31 CYS C 1 1
5 8200 1 1 34 CYS CA C -2.764 -5.709 -0.619 1.00 . A A . 31 CYS CA 1 1
5 8201 1 1 34 CYS CB C -3.874 -5.466 -1.645 1.00 . A A . 31 CYS CB 1 1
5 8202 1 1 34 CYS H H -1.803 -3.902 -1.132 1.00 . A A . 31 CYS H 1 1
5 8203 1 1 34 CYS HA H -3.201 -6.028 0.316 1.00 . A A . 31 CYS HA 1 1
5 8204 1 1 34 CYS HB2 H -3.429 -5.300 -2.616 1.00 . A A . 31 CYS HB2 1 1
5 8205 1 1 34 CYS HB3 H -4.509 -6.341 -1.692 1.00 . A A . 31 CYS HB3 1 1
5 8206 1 1 34 CYS HG H -4.179 -3.162 -0.612 1.00 . A A . 31 CYS HG 1 1
5 8207 1 1 34 CYS N N -2.023 -4.489 -0.376 1.00 . A A . 31 CYS N 1 1
5 8208 1 1 34 CYS O O -1.285 -6.689 -2.229 1.00 . A A . 31 CYS O 1 1
5 8209 1 1 34 CYS SG S -4.921 -4.043 -1.270 1.00 . A A . 31 CYS SG 1 1
5 8210 1 1 35 PHE C C -1.199 -10.195 -0.214 1.00 . A A . 32 PHE C 1 1
5 8211 1 1 35 PHE CA C -0.663 -8.847 -0.660 1.00 . A A . 32 PHE CA 1 1
5 8212 1 1 35 PHE CB C 0.708 -8.583 -0.023 1.00 . A A . 32 PHE CB 1 1
5 8213 1 1 35 PHE CD1 C 0.126 -7.746 2.280 1.00 . A A . 32 PHE CD1 1 1
5 8214 1 1 35 PHE CD2 C 1.347 -9.786 2.092 1.00 . A A . 32 PHE CD2 1 1
5 8215 1 1 35 PHE CE1 C 0.145 -7.858 3.657 1.00 . A A . 32 PHE CE1 1 1
5 8216 1 1 35 PHE CE2 C 1.368 -9.901 3.468 1.00 . A A . 32 PHE CE2 1 1
5 8217 1 1 35 PHE CG C 0.726 -8.707 1.480 1.00 . A A . 32 PHE CG 1 1
5 8218 1 1 35 PHE CZ C 0.766 -8.937 4.251 1.00 . A A . 32 PHE CZ 1 1
5 8219 1 1 35 PHE H H -2.065 -7.834 0.551 1.00 . A A . 32 PHE H 1 1
5 8220 1 1 35 PHE HA H -0.557 -8.853 -1.735 1.00 . A A . 32 PHE HA 1 1
5 8221 1 1 35 PHE HB2 H 1.420 -9.290 -0.419 1.00 . A A . 32 PHE HB2 1 1
5 8222 1 1 35 PHE HB3 H 1.026 -7.581 -0.277 1.00 . A A . 32 PHE HB3 1 1
5 8223 1 1 35 PHE HD1 H -0.362 -6.901 1.819 1.00 . A A . 32 PHE HD1 1 1
5 8224 1 1 35 PHE HD2 H 1.819 -10.542 1.482 1.00 . A A . 32 PHE HD2 1 1
5 8225 1 1 35 PHE HE1 H -0.326 -7.102 4.270 1.00 . A A . 32 PHE HE1 1 1
5 8226 1 1 35 PHE HE2 H 1.854 -10.746 3.932 1.00 . A A . 32 PHE HE2 1 1
5 8227 1 1 35 PHE HZ H 0.781 -9.027 5.326 1.00 . A A . 32 PHE HZ 1 1
5 8228 1 1 35 PHE N N -1.594 -7.795 -0.309 1.00 . A A . 32 PHE N 1 1
5 8229 1 1 35 PHE O O -2.025 -10.277 0.696 1.00 . A A . 32 PHE O 1 1
5 8230 1 1 36 THR C C 0.047 -13.199 0.326 1.00 . A A . 33 THR C 1 1
5 8231 1 1 36 THR CA C -1.103 -12.590 -0.470 1.00 . A A . 33 THR CA 1 1
5 8232 1 1 36 THR CB C -1.445 -13.463 -1.703 1.00 . A A . 33 THR CB 1 1
5 8233 1 1 36 THR CG2 C -0.275 -13.527 -2.673 1.00 . A A . 33 THR CG2 1 1
5 8234 1 1 36 THR H H -0.162 -11.109 -1.648 1.00 . A A . 33 THR H 1 1
5 8235 1 1 36 THR HA H -1.975 -12.531 0.164 1.00 . A A . 33 THR HA 1 1
5 8236 1 1 36 THR HB H -2.283 -13.012 -2.213 1.00 . A A . 33 THR HB 1 1
5 8237 1 1 36 THR HG1 H -2.622 -14.753 -0.762 1.00 . A A . 33 THR HG1 1 1
5 8238 1 1 36 THR HG21 H -0.011 -12.528 -2.987 1.00 . A A . 33 THR HG21 1 1
5 8239 1 1 36 THR HG22 H 0.572 -13.988 -2.185 1.00 . A A . 33 THR HG22 1 1
5 8240 1 1 36 THR HG23 H -0.557 -14.114 -3.535 1.00 . A A . 33 THR HG23 1 1
5 8241 1 1 36 THR N N -0.747 -11.244 -0.868 1.00 . A A . 33 THR N 1 1
5 8242 1 1 36 THR O O 1.208 -12.827 0.133 1.00 . A A . 33 THR O 1 1
5 8243 1 1 36 THR OG1 O -1.808 -14.790 -1.302 1.00 . A A . 33 THR OG1 1 1
5 8244 1 1 37 THR C C 1.616 -15.723 1.396 1.00 . A A . 34 THR C 1 1
5 8245 1 1 37 THR CA C 0.717 -14.713 2.116 1.00 . A A . 34 THR CA 1 1
5 8246 1 1 37 THR CB C 0.034 -15.380 3.324 1.00 . A A . 34 THR CB 1 1
5 8247 1 1 37 THR CG2 C -0.551 -14.330 4.254 1.00 . A A . 34 THR CG2 1 1
5 8248 1 1 37 THR H H -1.215 -14.422 1.281 1.00 . A A . 34 THR H 1 1
5 8249 1 1 37 THR HA H 1.337 -13.910 2.486 1.00 . A A . 34 THR HA 1 1
5 8250 1 1 37 THR HB H 0.773 -15.951 3.868 1.00 . A A . 34 THR HB 1 1
5 8251 1 1 37 THR HG1 H -1.680 -15.751 2.391 1.00 . A A . 34 THR HG1 1 1
5 8252 1 1 37 THR HG21 H 0.235 -13.669 4.589 1.00 . A A . 34 THR HG21 1 1
5 8253 1 1 37 THR HG22 H -1.301 -13.760 3.726 1.00 . A A . 34 THR HG22 1 1
5 8254 1 1 37 THR HG23 H -1.000 -14.815 5.108 1.00 . A A . 34 THR HG23 1 1
5 8255 1 1 37 THR N N -0.273 -14.124 1.219 1.00 . A A . 34 THR N 1 1
5 8256 1 1 37 THR O O 2.307 -16.518 2.034 1.00 . A A . 34 THR O 1 1
5 8257 1 1 37 THR OG1 O -1.007 -16.263 2.880 1.00 . A A . 34 THR OG1 1 1
5 8258 1 1 38 TRP C C 3.908 -16.433 -0.389 1.00 . A A . 35 TRP C 1 1
5 8259 1 1 38 TRP CA C 2.431 -16.526 -0.775 1.00 . A A . 35 TRP CA 1 1
5 8260 1 1 38 TRP CB C 2.247 -16.121 -2.242 1.00 . A A . 35 TRP CB 1 1
5 8261 1 1 38 TRP CD1 C 4.005 -16.360 -4.088 1.00 . A A . 35 TRP CD1 1 1
5 8262 1 1 38 TRP CD2 C 3.161 -18.299 -3.364 1.00 . A A . 35 TRP CD2 1 1
5 8263 1 1 38 TRP CE2 C 4.097 -18.569 -4.377 1.00 . A A . 35 TRP CE2 1 1
5 8264 1 1 38 TRP CE3 C 2.499 -19.363 -2.752 1.00 . A A . 35 TRP CE3 1 1
5 8265 1 1 38 TRP CG C 3.109 -16.881 -3.202 1.00 . A A . 35 TRP CG 1 1
5 8266 1 1 38 TRP CH2 C 3.726 -20.891 -4.174 1.00 . A A . 35 TRP CH2 1 1
5 8267 1 1 38 TRP CZ2 C 4.391 -19.865 -4.790 1.00 . A A . 35 TRP CZ2 1 1
5 8268 1 1 38 TRP CZ3 C 2.791 -20.650 -3.159 1.00 . A A . 35 TRP CZ3 1 1
5 8269 1 1 38 TRP H H 1.010 -15.021 -0.365 1.00 . A A . 35 TRP H 1 1
5 8270 1 1 38 TRP HA H 2.098 -17.544 -0.646 1.00 . A A . 35 TRP HA 1 1
5 8271 1 1 38 TRP HB2 H 1.219 -16.286 -2.525 1.00 . A A . 35 TRP HB2 1 1
5 8272 1 1 38 TRP HB3 H 2.477 -15.071 -2.348 1.00 . A A . 35 TRP HB3 1 1
5 8273 1 1 38 TRP HD1 H 4.201 -15.304 -4.203 1.00 . A A . 35 TRP HD1 1 1
5 8274 1 1 38 TRP HE1 H 5.280 -17.247 -5.506 1.00 . A A . 35 TRP HE1 1 1
5 8275 1 1 38 TRP HE3 H 1.779 -19.189 -1.966 1.00 . A A . 35 TRP HE3 1 1
5 8276 1 1 38 TRP HH2 H 3.923 -21.913 -4.464 1.00 . A A . 35 TRP HH2 1 1
5 8277 1 1 38 TRP HZ2 H 5.110 -20.067 -5.570 1.00 . A A . 35 TRP HZ2 1 1
5 8278 1 1 38 TRP HZ3 H 2.288 -21.488 -2.699 1.00 . A A . 35 TRP HZ3 1 1
5 8279 1 1 38 TRP N N 1.602 -15.669 0.067 1.00 . A A . 35 TRP N 1 1
5 8280 1 1 38 TRP NE1 N 4.598 -17.368 -4.805 1.00 . A A . 35 TRP NE1 1 1
5 8281 1 1 38 TRP O O 4.635 -17.424 -0.460 1.00 . A A . 35 TRP O 1 1
5 8282 1 1 39 CYS C C 6.553 -14.745 -0.863 1.00 . A A . 36 CYS C 1 1
5 8283 1 1 39 CYS CA C 5.703 -14.936 0.395 1.00 . A A . 36 CYS CA 1 1
5 8284 1 1 39 CYS CB C 6.298 -16.025 1.307 1.00 . A A . 36 CYS CB 1 1
5 8285 1 1 39 CYS H H 3.654 -14.519 0.106 1.00 . A A . 36 CYS H 1 1
5 8286 1 1 39 CYS HA H 5.692 -14.004 0.934 1.00 . A A . 36 CYS HA 1 1
5 8287 1 1 39 CYS HB2 H 5.652 -16.158 2.162 1.00 . A A . 36 CYS HB2 1 1
5 8288 1 1 39 CYS HB3 H 6.350 -16.953 0.757 1.00 . A A . 36 CYS HB3 1 1
5 8289 1 1 39 CYS HG H 8.794 -16.552 1.402 1.00 . A A . 36 CYS HG 1 1
5 8290 1 1 39 CYS N N 4.317 -15.235 0.035 1.00 . A A . 36 CYS N 1 1
5 8291 1 1 39 CYS O O 6.142 -15.112 -1.963 1.00 . A A . 36 CYS O 1 1
5 8292 1 1 39 CYS SG S 7.957 -15.666 1.934 1.00 . A A . 36 CYS SG 1 1
5 8293 1 1 40 GLY C C 8.740 -12.387 -2.096 1.00 . A A . 37 GLY C 1 1
5 8294 1 1 40 GLY CA C 8.582 -13.875 -1.839 1.00 . A A . 37 GLY CA 1 1
5 8295 1 1 40 GLY H H 8.021 -13.904 0.200 1.00 . A A . 37 GLY H 1 1
5 8296 1 1 40 GLY HA2 H 9.557 -14.304 -1.655 1.00 . A A . 37 GLY HA2 1 1
5 8297 1 1 40 GLY HA3 H 8.156 -14.339 -2.715 1.00 . A A . 37 GLY HA3 1 1
5 8298 1 1 40 GLY N N 7.726 -14.148 -0.701 1.00 . A A . 37 GLY N 1 1
5 8299 1 1 40 GLY O O 9.502 -11.718 -1.399 1.00 . A A . 37 GLY O 1 1
5 8300 1 1 41 PRO C C 7.930 -9.457 -2.298 1.00 . A A . 38 PRO C 1 1
5 8301 1 1 41 PRO CA C 8.095 -10.422 -3.471 1.00 . A A . 38 PRO CA 1 1
5 8302 1 1 41 PRO CB C 6.944 -10.236 -4.473 1.00 . A A . 38 PRO CB 1 1
5 8303 1 1 41 PRO CD C 7.008 -12.552 -3.893 1.00 . A A . 38 PRO CD 1 1
5 8304 1 1 41 PRO CG C 6.094 -11.455 -4.342 1.00 . A A . 38 PRO CG 1 1
5 8305 1 1 41 PRO HA H 9.032 -10.217 -3.967 1.00 . A A . 38 PRO HA 1 1
5 8306 1 1 41 PRO HB2 H 6.388 -9.347 -4.221 1.00 . A A . 38 PRO HB2 1 1
5 8307 1 1 41 PRO HB3 H 7.345 -10.142 -5.471 1.00 . A A . 38 PRO HB3 1 1
5 8308 1 1 41 PRO HD2 H 6.470 -13.274 -3.300 1.00 . A A . 38 PRO HD2 1 1
5 8309 1 1 41 PRO HD3 H 7.476 -13.028 -4.743 1.00 . A A . 38 PRO HD3 1 1
5 8310 1 1 41 PRO HG2 H 5.322 -11.288 -3.606 1.00 . A A . 38 PRO HG2 1 1
5 8311 1 1 41 PRO HG3 H 5.654 -11.701 -5.298 1.00 . A A . 38 PRO HG3 1 1
5 8312 1 1 41 PRO N N 7.999 -11.837 -3.080 1.00 . A A . 38 PRO N 1 1
5 8313 1 1 41 PRO O O 8.705 -8.510 -2.152 1.00 . A A . 38 PRO O 1 1
5 8314 1 1 42 CYS C C 7.802 -8.832 0.679 1.00 . A A . 39 CYS C 1 1
5 8315 1 1 42 CYS CA C 6.648 -8.835 -0.324 1.00 . A A . 39 CYS CA 1 1
5 8316 1 1 42 CYS CB C 5.344 -9.266 0.356 1.00 . A A . 39 CYS CB 1 1
5 8317 1 1 42 CYS H H 6.386 -10.512 -1.590 1.00 . A A . 39 CYS H 1 1
5 8318 1 1 42 CYS HA H 6.524 -7.834 -0.709 1.00 . A A . 39 CYS HA 1 1
5 8319 1 1 42 CYS HB2 H 5.241 -8.733 1.290 1.00 . A A . 39 CYS HB2 1 1
5 8320 1 1 42 CYS HB3 H 4.512 -9.018 -0.289 1.00 . A A . 39 CYS HB3 1 1
5 8321 1 1 42 CYS HG H 4.262 -11.212 1.593 1.00 . A A . 39 CYS HG 1 1
5 8322 1 1 42 CYS N N 6.937 -9.712 -1.453 1.00 . A A . 39 CYS N 1 1
5 8323 1 1 42 CYS O O 8.073 -7.825 1.333 1.00 . A A . 39 CYS O 1 1
5 8324 1 1 42 CYS SG S 5.245 -11.037 0.718 1.00 . A A . 39 CYS SG 1 1
5 8325 1 1 43 LYS C C 10.863 -9.414 1.109 1.00 . A A . 40 LYS C 1 1
5 8326 1 1 43 LYS CA C 9.619 -10.077 1.696 1.00 . A A . 40 LYS CA 1 1
5 8327 1 1 43 LYS CB C 9.895 -11.546 2.025 1.00 . A A . 40 LYS CB 1 1
5 8328 1 1 43 LYS CD C 8.079 -11.601 3.779 1.00 . A A . 40 LYS CD 1 1
5 8329 1 1 43 LYS CE C 6.880 -12.370 4.315 1.00 . A A . 40 LYS CE 1 1
5 8330 1 1 43 LYS CG C 8.682 -12.292 2.563 1.00 . A A . 40 LYS CG 1 1
5 8331 1 1 43 LYS H H 8.262 -10.718 0.204 1.00 . A A . 40 LYS H 1 1
5 8332 1 1 43 LYS HA H 9.352 -9.559 2.604 1.00 . A A . 40 LYS HA 1 1
5 8333 1 1 43 LYS HB2 H 10.229 -12.047 1.127 1.00 . A A . 40 LYS HB2 1 1
5 8334 1 1 43 LYS HB3 H 10.679 -11.595 2.766 1.00 . A A . 40 LYS HB3 1 1
5 8335 1 1 43 LYS HD2 H 8.827 -11.535 4.554 1.00 . A A . 40 LYS HD2 1 1
5 8336 1 1 43 LYS HD3 H 7.760 -10.609 3.495 1.00 . A A . 40 LYS HD3 1 1
5 8337 1 1 43 LYS HE2 H 6.201 -12.566 3.498 1.00 . A A . 40 LYS HE2 1 1
5 8338 1 1 43 LYS HE3 H 7.225 -13.308 4.726 1.00 . A A . 40 LYS HE3 1 1
5 8339 1 1 43 LYS HG2 H 7.933 -12.348 1.788 1.00 . A A . 40 LYS HG2 1 1
5 8340 1 1 43 LYS HG3 H 8.985 -13.291 2.844 1.00 . A A . 40 LYS HG3 1 1
5 8341 1 1 43 LYS HZ1 H 5.322 -12.157 5.692 1.00 . A A . 40 LYS HZ1 1 1
5 8342 1 1 43 LYS HZ2 H 6.778 -11.443 6.190 1.00 . A A . 40 LYS HZ2 1 1
5 8343 1 1 43 LYS HZ3 H 5.830 -10.698 4.997 1.00 . A A . 40 LYS HZ3 1 1
5 8344 1 1 43 LYS N N 8.499 -9.957 0.775 1.00 . A A . 40 LYS N 1 1
5 8345 1 1 43 LYS NZ N 6.155 -11.616 5.371 1.00 . A A . 40 LYS NZ 1 1
5 8346 1 1 43 LYS O O 11.611 -8.744 1.821 1.00 . A A . 40 LYS O 1 1
5 8347 1 1 44 ARG C C 12.030 -7.422 -0.810 1.00 . A A . 41 ARG C 1 1
5 8348 1 1 44 ARG CA C 12.172 -8.936 -0.892 1.00 . A A . 41 ARG CA 1 1
5 8349 1 1 44 ARG CB C 12.216 -9.361 -2.358 1.00 . A A . 41 ARG CB 1 1
5 8350 1 1 44 ARG CD C 12.773 -11.113 -4.057 1.00 . A A . 41 ARG CD 1 1
5 8351 1 1 44 ARG CG C 12.614 -10.807 -2.576 1.00 . A A . 41 ARG CG 1 1
5 8352 1 1 44 ARG CZ C 14.197 -12.807 -5.144 1.00 . A A . 41 ARG CZ 1 1
5 8353 1 1 44 ARG H H 10.467 -10.174 -0.705 1.00 . A A . 41 ARG H 1 1
5 8354 1 1 44 ARG HA H 13.092 -9.229 -0.409 1.00 . A A . 41 ARG HA 1 1
5 8355 1 1 44 ARG HB2 H 11.238 -9.214 -2.791 1.00 . A A . 41 ARG HB2 1 1
5 8356 1 1 44 ARG HB3 H 12.922 -8.735 -2.875 1.00 . A A . 41 ARG HB3 1 1
5 8357 1 1 44 ARG HD2 H 11.818 -10.976 -4.543 1.00 . A A . 41 ARG HD2 1 1
5 8358 1 1 44 ARG HD3 H 13.492 -10.426 -4.477 1.00 . A A . 41 ARG HD3 1 1
5 8359 1 1 44 ARG HE H 12.768 -13.201 -3.789 1.00 . A A . 41 ARG HE 1 1
5 8360 1 1 44 ARG HG2 H 13.552 -10.996 -2.075 1.00 . A A . 41 ARG HG2 1 1
5 8361 1 1 44 ARG HG3 H 11.847 -11.448 -2.166 1.00 . A A . 41 ARG HG3 1 1
5 8362 1 1 44 ARG HH11 H 14.625 -10.888 -5.651 1.00 . A A . 41 ARG HH11 1 1
5 8363 1 1 44 ARG HH12 H 15.599 -12.104 -6.433 1.00 . A A . 41 ARG HH12 1 1
5 8364 1 1 44 ARG HH21 H 14.032 -14.807 -4.834 1.00 . A A . 41 ARG HH21 1 1
5 8365 1 1 44 ARG HH22 H 15.241 -14.329 -5.991 1.00 . A A . 41 ARG HH22 1 1
5 8366 1 1 44 ARG N N 11.069 -9.588 -0.197 1.00 . A A . 41 ARG N 1 1
5 8367 1 1 44 ARG NE N 13.228 -12.481 -4.290 1.00 . A A . 41 ARG NE 1 1
5 8368 1 1 44 ARG NH1 N 14.855 -11.858 -5.796 1.00 . A A . 41 ARG NH1 1 1
5 8369 1 1 44 ARG NH2 N 14.517 -14.079 -5.335 1.00 . A A . 41 ARG NH2 1 1
5 8370 1 1 44 ARG O O 13.009 -6.705 -0.606 1.00 . A A . 41 ARG O 1 1
5 8371 1 1 45 LEU C C 10.897 -5.001 0.504 1.00 . A A . 42 LEU C 1 1
5 8372 1 1 45 LEU CA C 10.493 -5.530 -0.870 1.00 . A A . 42 LEU CA 1 1
5 8373 1 1 45 LEU CB C 8.994 -5.301 -1.103 1.00 . A A . 42 LEU CB 1 1
5 8374 1 1 45 LEU CD1 C 9.128 -3.349 -2.666 1.00 . A A . 42 LEU CD1 1 1
5 8375 1 1 45 LEU CD2 C 7.065 -3.719 -1.304 1.00 . A A . 42 LEU CD2 1 1
5 8376 1 1 45 LEU CG C 8.580 -3.848 -1.339 1.00 . A A . 42 LEU CG 1 1
5 8377 1 1 45 LEU H H 10.070 -7.580 -1.174 1.00 . A A . 42 LEU H 1 1
5 8378 1 1 45 LEU HA H 11.056 -5.010 -1.631 1.00 . A A . 42 LEU HA 1 1
5 8379 1 1 45 LEU HB2 H 8.694 -5.883 -1.961 1.00 . A A . 42 LEU HB2 1 1
5 8380 1 1 45 LEU HB3 H 8.460 -5.667 -0.239 1.00 . A A . 42 LEU HB3 1 1
5 8381 1 1 45 LEU HD11 H 8.855 -2.312 -2.801 1.00 . A A . 42 LEU HD11 1 1
5 8382 1 1 45 LEU HD12 H 10.204 -3.442 -2.670 1.00 . A A . 42 LEU HD12 1 1
5 8383 1 1 45 LEU HD13 H 8.713 -3.937 -3.471 1.00 . A A . 42 LEU HD13 1 1
5 8384 1 1 45 LEU HD21 H 6.635 -4.343 -2.073 1.00 . A A . 42 LEU HD21 1 1
5 8385 1 1 45 LEU HD22 H 6.699 -4.033 -0.337 1.00 . A A . 42 LEU HD22 1 1
5 8386 1 1 45 LEU HD23 H 6.788 -2.690 -1.478 1.00 . A A . 42 LEU HD23 1 1
5 8387 1 1 45 LEU HG H 8.989 -3.230 -0.553 1.00 . A A . 42 LEU HG 1 1
5 8388 1 1 45 LEU N N 10.799 -6.951 -0.970 1.00 . A A . 42 LEU N 1 1
5 8389 1 1 45 LEU O O 11.401 -3.885 0.636 1.00 . A A . 42 LEU O 1 1
5 8390 1 1 46 SER C C 12.540 -5.375 3.094 1.00 . A A . 43 SER C 1 1
5 8391 1 1 46 SER CA C 11.028 -5.470 2.891 1.00 . A A . 43 SER CA 1 1
5 8392 1 1 46 SER CB C 10.426 -6.488 3.860 1.00 . A A . 43 SER CB 1 1
5 8393 1 1 46 SER H H 10.329 -6.720 1.340 1.00 . A A . 43 SER H 1 1
5 8394 1 1 46 SER HA H 10.591 -4.503 3.088 1.00 . A A . 43 SER HA 1 1
5 8395 1 1 46 SER HB2 H 10.839 -7.466 3.657 1.00 . A A . 43 SER HB2 1 1
5 8396 1 1 46 SER HB3 H 10.662 -6.202 4.875 1.00 . A A . 43 SER HB3 1 1
5 8397 1 1 46 SER HG H 8.783 -6.614 2.785 1.00 . A A . 43 SER HG 1 1
5 8398 1 1 46 SER N N 10.700 -5.831 1.519 1.00 . A A . 43 SER N 1 1
5 8399 1 1 46 SER O O 13.018 -4.600 3.921 1.00 . A A . 43 SER O 1 1
5 8400 1 1 46 SER OG O 9.014 -6.553 3.720 1.00 . A A . 43 SER OG 1 1
5 8401 1 1 47 LYS C C 15.378 -4.872 2.106 1.00 . A A . 44 LYS C 1 1
5 8402 1 1 47 LYS CA C 14.736 -6.210 2.457 1.00 . A A . 44 LYS CA 1 1
5 8403 1 1 47 LYS CB C 15.311 -7.302 1.558 1.00 . A A . 44 LYS CB 1 1
5 8404 1 1 47 LYS CD C 15.433 -9.745 0.986 1.00 . A A . 44 LYS CD 1 1
5 8405 1 1 47 LYS CE C 16.955 -9.731 0.971 1.00 . A A . 44 LYS CE 1 1
5 8406 1 1 47 LYS CG C 14.866 -8.703 1.935 1.00 . A A . 44 LYS CG 1 1
5 8407 1 1 47 LYS H H 12.848 -6.716 1.648 1.00 . A A . 44 LYS H 1 1
5 8408 1 1 47 LYS HA H 14.966 -6.445 3.485 1.00 . A A . 44 LYS HA 1 1
5 8409 1 1 47 LYS HB2 H 15.004 -7.112 0.541 1.00 . A A . 44 LYS HB2 1 1
5 8410 1 1 47 LYS HB3 H 16.390 -7.263 1.611 1.00 . A A . 44 LYS HB3 1 1
5 8411 1 1 47 LYS HD2 H 15.096 -10.722 1.300 1.00 . A A . 44 LYS HD2 1 1
5 8412 1 1 47 LYS HD3 H 15.070 -9.540 -0.010 1.00 . A A . 44 LYS HD3 1 1
5 8413 1 1 47 LYS HE2 H 17.300 -10.453 0.247 1.00 . A A . 44 LYS HE2 1 1
5 8414 1 1 47 LYS HE3 H 17.286 -8.745 0.679 1.00 . A A . 44 LYS HE3 1 1
5 8415 1 1 47 LYS HG2 H 15.207 -8.917 2.934 1.00 . A A . 44 LYS HG2 1 1
5 8416 1 1 47 LYS HG3 H 13.787 -8.749 1.904 1.00 . A A . 44 LYS HG3 1 1
5 8417 1 1 47 LYS HZ1 H 17.264 -11.031 2.579 1.00 . A A . 44 LYS HZ1 1 1
5 8418 1 1 47 LYS HZ2 H 18.577 -10.011 2.257 1.00 . A A . 44 LYS HZ2 1 1
5 8419 1 1 47 LYS HZ3 H 17.193 -9.401 3.026 1.00 . A A . 44 LYS HZ3 1 1
5 8420 1 1 47 LYS N N 13.285 -6.158 2.326 1.00 . A A . 44 LYS N 1 1
5 8421 1 1 47 LYS NZ N 17.536 -10.067 2.299 1.00 . A A . 44 LYS NZ 1 1
5 8422 1 1 47 LYS O O 16.349 -4.457 2.741 1.00 . A A . 44 LYS O 1 1
5 8423 1 1 48 VAL C C 14.629 -1.732 0.986 1.00 . A A . 45 VAL C 1 1
5 8424 1 1 48 VAL CA C 15.434 -2.973 0.597 1.00 . A A . 45 VAL CA 1 1
5 8425 1 1 48 VAL CB C 15.606 -3.039 -0.943 1.00 . A A . 45 VAL CB 1 1
5 8426 1 1 48 VAL CG1 C 14.285 -3.291 -1.661 1.00 . A A . 45 VAL CG1 1 1
5 8427 1 1 48 VAL CG2 C 16.284 -1.781 -1.471 1.00 . A A . 45 VAL CG2 1 1
5 8428 1 1 48 VAL H H 14.016 -4.547 0.687 1.00 . A A . 45 VAL H 1 1
5 8429 1 1 48 VAL HA H 16.418 -2.891 1.036 1.00 . A A . 45 VAL HA 1 1
5 8430 1 1 48 VAL HB H 16.242 -3.872 -1.153 1.00 . A A . 45 VAL HB 1 1
5 8431 1 1 48 VAL HG11 H 14.458 -3.356 -2.725 1.00 . A A . 45 VAL HG11 1 1
5 8432 1 1 48 VAL HG12 H 13.855 -4.216 -1.309 1.00 . A A . 45 VAL HG12 1 1
5 8433 1 1 48 VAL HG13 H 13.604 -2.476 -1.456 1.00 . A A . 45 VAL HG13 1 1
5 8434 1 1 48 VAL HG21 H 17.259 -1.678 -1.017 1.00 . A A . 45 VAL HG21 1 1
5 8435 1 1 48 VAL HG22 H 16.391 -1.853 -2.544 1.00 . A A . 45 VAL HG22 1 1
5 8436 1 1 48 VAL HG23 H 15.682 -0.919 -1.228 1.00 . A A . 45 VAL HG23 1 1
5 8437 1 1 48 VAL N N 14.834 -4.203 1.102 1.00 . A A . 45 VAL N 1 1
5 8438 1 1 48 VAL O O 15.161 -0.786 1.567 1.00 . A A . 45 VAL O 1 1
5 8439 1 1 49 VAL C C 12.199 -0.371 2.377 1.00 . A A . 46 VAL C 1 1
5 8440 1 1 49 VAL CA C 12.481 -0.596 0.893 1.00 . A A . 46 VAL CA 1 1
5 8441 1 1 49 VAL CB C 11.145 -0.742 0.132 1.00 . A A . 46 VAL CB 1 1
5 8442 1 1 49 VAL CG1 C 10.278 0.495 0.312 1.00 . A A . 46 VAL CG1 1 1
5 8443 1 1 49 VAL CG2 C 11.401 -1.000 -1.343 1.00 . A A . 46 VAL CG2 1 1
5 8444 1 1 49 VAL H H 12.976 -2.572 0.282 1.00 . A A . 46 VAL H 1 1
5 8445 1 1 49 VAL HA H 12.996 0.273 0.505 1.00 . A A . 46 VAL HA 1 1
5 8446 1 1 49 VAL HB H 10.613 -1.590 0.536 1.00 . A A . 46 VAL HB 1 1
5 8447 1 1 49 VAL HG11 H 9.352 0.366 -0.229 1.00 . A A . 46 VAL HG11 1 1
5 8448 1 1 49 VAL HG12 H 10.067 0.637 1.362 1.00 . A A . 46 VAL HG12 1 1
5 8449 1 1 49 VAL HG13 H 10.800 1.360 -0.070 1.00 . A A . 46 VAL HG13 1 1
5 8450 1 1 49 VAL HG21 H 11.949 -0.168 -1.765 1.00 . A A . 46 VAL HG21 1 1
5 8451 1 1 49 VAL HG22 H 11.979 -1.906 -1.455 1.00 . A A . 46 VAL HG22 1 1
5 8452 1 1 49 VAL HG23 H 10.459 -1.109 -1.859 1.00 . A A . 46 VAL HG23 1 1
5 8453 1 1 49 VAL N N 13.347 -1.754 0.681 1.00 . A A . 46 VAL N 1 1
5 8454 1 1 49 VAL O O 12.172 0.766 2.849 1.00 . A A . 46 VAL O 1 1
5 8455 1 1 50 PHE C C 12.972 -1.224 5.368 1.00 . A A . 47 PHE C 1 1
5 8456 1 1 50 PHE CA C 11.698 -1.371 4.538 1.00 . A A . 47 PHE CA 1 1
5 8457 1 1 50 PHE CB C 10.922 -2.615 4.988 1.00 . A A . 47 PHE CB 1 1
5 8458 1 1 50 PHE CD1 C 9.323 -2.623 3.036 1.00 . A A . 47 PHE CD1 1 1
5 8459 1 1 50 PHE CD2 C 8.452 -3.000 5.221 1.00 . A A . 47 PHE CD2 1 1
5 8460 1 1 50 PHE CE1 C 8.057 -2.754 2.503 1.00 . A A . 47 PHE CE1 1 1
5 8461 1 1 50 PHE CE2 C 7.184 -3.136 4.694 1.00 . A A . 47 PHE CE2 1 1
5 8462 1 1 50 PHE CG C 9.537 -2.743 4.401 1.00 . A A . 47 PHE CG 1 1
5 8463 1 1 50 PHE CZ C 6.985 -3.012 3.333 1.00 . A A . 47 PHE CZ 1 1
5 8464 1 1 50 PHE H H 12.110 -2.338 2.696 1.00 . A A . 47 PHE H 1 1
5 8465 1 1 50 PHE HA H 11.081 -0.497 4.685 1.00 . A A . 47 PHE HA 1 1
5 8466 1 1 50 PHE HB2 H 11.477 -3.496 4.703 1.00 . A A . 47 PHE HB2 1 1
5 8467 1 1 50 PHE HB3 H 10.824 -2.595 6.064 1.00 . A A . 47 PHE HB3 1 1
5 8468 1 1 50 PHE HD1 H 10.161 -2.420 2.385 1.00 . A A . 47 PHE HD1 1 1
5 8469 1 1 50 PHE HD2 H 8.605 -3.094 6.287 1.00 . A A . 47 PHE HD2 1 1
5 8470 1 1 50 PHE HE1 H 7.905 -2.657 1.438 1.00 . A A . 47 PHE HE1 1 1
5 8471 1 1 50 PHE HE2 H 6.346 -3.338 5.346 1.00 . A A . 47 PHE HE2 1 1
5 8472 1 1 50 PHE HZ H 5.994 -3.120 2.917 1.00 . A A . 47 PHE HZ 1 1
5 8473 1 1 50 PHE N N 12.019 -1.455 3.114 1.00 . A A . 47 PHE N 1 1
5 8474 1 1 50 PHE O O 13.089 -1.783 6.461 1.00 . A A . 47 PHE O 1 1
5 8475 1 1 51 LYS C C 15.560 1.231 5.538 1.00 . A A . 48 LYS C 1 1
5 8476 1 1 51 LYS CA C 15.190 -0.246 5.513 1.00 . A A . 48 LYS CA 1 1
5 8477 1 1 51 LYS CB C 16.288 -1.027 4.787 1.00 . A A . 48 LYS CB 1 1
5 8478 1 1 51 LYS CD C 18.764 -1.277 4.433 1.00 . A A . 48 LYS CD 1 1
5 8479 1 1 51 LYS CE C 18.675 -2.764 4.131 1.00 . A A . 48 LYS CE 1 1
5 8480 1 1 51 LYS CG C 17.670 -0.827 5.387 1.00 . A A . 48 LYS CG 1 1
5 8481 1 1 51 LYS H H 13.730 0.021 4.009 1.00 . A A . 48 LYS H 1 1
5 8482 1 1 51 LYS HA H 15.109 -0.607 6.526 1.00 . A A . 48 LYS HA 1 1
5 8483 1 1 51 LYS HB2 H 16.050 -2.081 4.826 1.00 . A A . 48 LYS HB2 1 1
5 8484 1 1 51 LYS HB3 H 16.317 -0.711 3.756 1.00 . A A . 48 LYS HB3 1 1
5 8485 1 1 51 LYS HD2 H 18.667 -0.728 3.508 1.00 . A A . 48 LYS HD2 1 1
5 8486 1 1 51 LYS HD3 H 19.724 -1.068 4.878 1.00 . A A . 48 LYS HD3 1 1
5 8487 1 1 51 LYS HE2 H 18.884 -3.316 5.034 1.00 . A A . 48 LYS HE2 1 1
5 8488 1 1 51 LYS HE3 H 17.675 -2.993 3.791 1.00 . A A . 48 LYS HE3 1 1
5 8489 1 1 51 LYS HG2 H 17.808 0.221 5.606 1.00 . A A . 48 LYS HG2 1 1
5 8490 1 1 51 LYS HG3 H 17.743 -1.400 6.301 1.00 . A A . 48 LYS HG3 1 1
5 8491 1 1 51 LYS HZ1 H 19.601 -4.195 2.922 1.00 . A A . 48 LYS HZ1 1 1
5 8492 1 1 51 LYS HZ2 H 19.423 -2.676 2.187 1.00 . A A . 48 LYS HZ2 1 1
5 8493 1 1 51 LYS HZ3 H 20.615 -2.909 3.372 1.00 . A A . 48 LYS HZ3 1 1
5 8494 1 1 51 LYS N N 13.910 -0.445 4.854 1.00 . A A . 48 LYS N 1 1
5 8495 1 1 51 LYS NZ N 19.646 -3.164 3.082 1.00 . A A . 48 LYS NZ 1 1
5 8496 1 1 51 LYS O O 15.905 1.778 6.585 1.00 . A A . 48 LYS O 1 1
5 8497 1 1 52 ASP C C 15.120 4.206 5.066 1.00 . A A . 49 ASP C 1 1
5 8498 1 1 52 ASP CA C 15.927 3.243 4.204 1.00 . A A . 49 ASP CA 1 1
5 8499 1 1 52 ASP CB C 15.843 3.665 2.739 1.00 . A A . 49 ASP CB 1 1
5 8500 1 1 52 ASP CG C 16.491 5.012 2.508 1.00 . A A . 49 ASP CG 1 1
5 8501 1 1 52 ASP H H 15.096 1.391 3.605 1.00 . A A . 49 ASP H 1 1
5 8502 1 1 52 ASP HA H 16.959 3.285 4.517 1.00 . A A . 49 ASP HA 1 1
5 8503 1 1 52 ASP HB2 H 16.347 2.932 2.127 1.00 . A A . 49 ASP HB2 1 1
5 8504 1 1 52 ASP HB3 H 14.806 3.729 2.443 1.00 . A A . 49 ASP HB3 1 1
5 8505 1 1 52 ASP N N 15.474 1.863 4.373 1.00 . A A . 49 ASP N 1 1
5 8506 1 1 52 ASP O O 13.892 4.244 4.992 1.00 . A A . 49 ASP O 1 1
5 8507 1 1 52 ASP OD1 O 17.725 5.052 2.310 1.00 . A A . 49 ASP OD1 1 1
5 8508 1 1 52 ASP OD2 O 15.783 6.038 2.538 1.00 . A A . 49 ASP OD2 1 1
5 8509 1 1 53 SER C C 14.416 6.998 6.124 1.00 . A A . 50 SER C 1 1
5 8510 1 1 53 SER CA C 15.214 5.897 6.821 1.00 . A A . 50 SER CA 1 1
5 8511 1 1 53 SER CB C 16.291 6.508 7.723 1.00 . A A . 50 SER CB 1 1
5 8512 1 1 53 SER H H 16.811 4.964 5.800 1.00 . A A . 50 SER H 1 1
5 8513 1 1 53 SER HA H 14.540 5.318 7.432 1.00 . A A . 50 SER HA 1 1
5 8514 1 1 53 SER HB2 H 15.846 7.268 8.350 1.00 . A A . 50 SER HB2 1 1
5 8515 1 1 53 SER HB3 H 16.717 5.734 8.344 1.00 . A A . 50 SER HB3 1 1
5 8516 1 1 53 SER HG H 17.691 6.449 6.337 1.00 . A A . 50 SER HG 1 1
5 8517 1 1 53 SER N N 15.830 4.991 5.863 1.00 . A A . 50 SER N 1 1
5 8518 1 1 53 SER O O 13.330 7.361 6.574 1.00 . A A . 50 SER O 1 1
5 8519 1 1 53 SER OG O 17.328 7.101 6.956 1.00 . A A . 50 SER OG 1 1
5 8520 1 1 54 LEU C C 13.048 8.114 3.594 1.00 . A A . 51 LEU C 1 1
5 8521 1 1 54 LEU CA C 14.300 8.604 4.301 1.00 . A A . 51 LEU CA 1 1
5 8522 1 1 54 LEU CB C 15.256 9.245 3.291 1.00 . A A . 51 LEU CB 1 1
5 8523 1 1 54 LEU CD1 C 15.326 11.460 4.457 1.00 . A A . 51 LEU CD1 1 1
5 8524 1 1 54 LEU CD2 C 17.139 9.787 4.873 1.00 . A A . 51 LEU CD2 1 1
5 8525 1 1 54 LEU CG C 16.163 10.347 3.848 1.00 . A A . 51 LEU CG 1 1
5 8526 1 1 54 LEU H H 15.797 7.162 4.687 1.00 . A A . 51 LEU H 1 1
5 8527 1 1 54 LEU HA H 14.011 9.351 5.025 1.00 . A A . 51 LEU HA 1 1
5 8528 1 1 54 LEU HB2 H 15.883 8.468 2.881 1.00 . A A . 51 LEU HB2 1 1
5 8529 1 1 54 LEU HB3 H 14.669 9.667 2.490 1.00 . A A . 51 LEU HB3 1 1
5 8530 1 1 54 LEU HD11 H 15.975 12.242 4.822 1.00 . A A . 51 LEU HD11 1 1
5 8531 1 1 54 LEU HD12 H 14.663 11.863 3.705 1.00 . A A . 51 LEU HD12 1 1
5 8532 1 1 54 LEU HD13 H 14.742 11.065 5.276 1.00 . A A . 51 LEU HD13 1 1
5 8533 1 1 54 LEU HD21 H 17.761 10.584 5.252 1.00 . A A . 51 LEU HD21 1 1
5 8534 1 1 54 LEU HD22 H 16.588 9.340 5.688 1.00 . A A . 51 LEU HD22 1 1
5 8535 1 1 54 LEU HD23 H 17.760 9.038 4.406 1.00 . A A . 51 LEU HD23 1 1
5 8536 1 1 54 LEU HG H 16.738 10.771 3.037 1.00 . A A . 51 LEU HG 1 1
5 8537 1 1 54 LEU N N 14.951 7.522 5.026 1.00 . A A . 51 LEU N 1 1
5 8538 1 1 54 LEU O O 11.970 8.688 3.762 1.00 . A A . 51 LEU O 1 1
5 8539 1 1 55 VAL C C 10.954 6.046 3.014 1.00 . A A . 52 VAL C 1 1
5 8540 1 1 55 VAL CA C 12.068 6.483 2.070 1.00 . A A . 52 VAL CA 1 1
5 8541 1 1 55 VAL CB C 12.505 5.285 1.196 1.00 . A A . 52 VAL CB 1 1
5 8542 1 1 55 VAL CG1 C 11.308 4.669 0.482 1.00 . A A . 52 VAL CG1 1 1
5 8543 1 1 55 VAL CG2 C 13.555 5.720 0.186 1.00 . A A . 52 VAL CG2 1 1
5 8544 1 1 55 VAL H H 14.084 6.629 2.731 1.00 . A A . 52 VAL H 1 1
5 8545 1 1 55 VAL HA H 11.684 7.254 1.416 1.00 . A A . 52 VAL HA 1 1
5 8546 1 1 55 VAL HB H 12.942 4.533 1.837 1.00 . A A . 52 VAL HB 1 1
5 8547 1 1 55 VAL HG11 H 10.843 5.412 -0.149 1.00 . A A . 52 VAL HG11 1 1
5 8548 1 1 55 VAL HG12 H 11.638 3.836 -0.122 1.00 . A A . 52 VAL HG12 1 1
5 8549 1 1 55 VAL HG13 H 10.594 4.320 1.214 1.00 . A A . 52 VAL HG13 1 1
5 8550 1 1 55 VAL HG21 H 13.140 6.478 -0.462 1.00 . A A . 52 VAL HG21 1 1
5 8551 1 1 55 VAL HG22 H 14.411 6.123 0.707 1.00 . A A . 52 VAL HG22 1 1
5 8552 1 1 55 VAL HG23 H 13.861 4.869 -0.405 1.00 . A A . 52 VAL HG23 1 1
5 8553 1 1 55 VAL N N 13.192 7.047 2.814 1.00 . A A . 52 VAL N 1 1
5 8554 1 1 55 VAL O O 9.794 6.408 2.826 1.00 . A A . 52 VAL O 1 1
5 8555 1 1 56 ALA C C 9.606 5.892 5.715 1.00 . A A . 53 ALA C 1 1
5 8556 1 1 56 ALA CA C 10.345 4.769 4.997 1.00 . A A . 53 ALA CA 1 1
5 8557 1 1 56 ALA CB C 11.029 3.867 6.007 1.00 . A A . 53 ALA CB 1 1
5 8558 1 1 56 ALA H H 12.270 5.071 4.164 1.00 . A A . 53 ALA H 1 1
5 8559 1 1 56 ALA HA H 9.628 4.176 4.449 1.00 . A A . 53 ALA HA 1 1
5 8560 1 1 56 ALA HB1 H 11.734 4.445 6.586 1.00 . A A . 53 ALA HB1 1 1
5 8561 1 1 56 ALA HB2 H 10.287 3.436 6.664 1.00 . A A . 53 ALA HB2 1 1
5 8562 1 1 56 ALA HB3 H 11.551 3.077 5.488 1.00 . A A . 53 ALA HB3 1 1
5 8563 1 1 56 ALA N N 11.318 5.289 4.042 1.00 . A A . 53 ALA N 1 1
5 8564 1 1 56 ALA O O 8.394 5.823 5.912 1.00 . A A . 53 ALA O 1 1
5 8565 1 1 57 ASP C C 8.840 8.858 5.928 1.00 . A A . 54 ASP C 1 1
5 8566 1 1 57 ASP CA C 9.759 8.045 6.830 1.00 . A A . 54 ASP CA 1 1
5 8567 1 1 57 ASP CB C 10.858 8.935 7.407 1.00 . A A . 54 ASP CB 1 1
5 8568 1 1 57 ASP CG C 10.309 10.139 8.140 1.00 . A A . 54 ASP CG 1 1
5 8569 1 1 57 ASP H H 11.300 6.940 5.883 1.00 . A A . 54 ASP H 1 1
5 8570 1 1 57 ASP HA H 9.174 7.638 7.643 1.00 . A A . 54 ASP HA 1 1
5 8571 1 1 57 ASP HB2 H 11.451 8.358 8.100 1.00 . A A . 54 ASP HB2 1 1
5 8572 1 1 57 ASP HB3 H 11.490 9.283 6.602 1.00 . A A . 54 ASP HB3 1 1
5 8573 1 1 57 ASP N N 10.341 6.925 6.100 1.00 . A A . 54 ASP N 1 1
5 8574 1 1 57 ASP O O 7.688 9.117 6.271 1.00 . A A . 54 ASP O 1 1
5 8575 1 1 57 ASP OD1 O 9.604 9.951 9.153 1.00 . A A . 54 ASP OD1 1 1
5 8576 1 1 57 ASP OD2 O 10.596 11.279 7.715 1.00 . A A . 54 ASP OD2 1 1
5 8577 1 1 58 TYR C C 7.312 9.328 3.394 1.00 . A A . 55 TYR C 1 1
5 8578 1 1 58 TYR CA C 8.600 10.037 3.807 1.00 . A A . 55 TYR CA 1 1
5 8579 1 1 58 TYR CB C 9.464 10.320 2.571 1.00 . A A . 55 TYR CB 1 1
5 8580 1 1 58 TYR CD1 C 8.679 12.489 1.537 1.00 . A A . 55 TYR CD1 1 1
5 8581 1 1 58 TYR CD2 C 8.189 10.456 0.393 1.00 . A A . 55 TYR CD2 1 1
5 8582 1 1 58 TYR CE1 C 8.044 13.206 0.543 1.00 . A A . 55 TYR CE1 1 1
5 8583 1 1 58 TYR CE2 C 7.552 11.167 -0.605 1.00 . A A . 55 TYR CE2 1 1
5 8584 1 1 58 TYR CG C 8.762 11.104 1.481 1.00 . A A . 55 TYR CG 1 1
5 8585 1 1 58 TYR CZ C 7.481 12.540 -0.524 1.00 . A A . 55 TYR CZ 1 1
5 8586 1 1 58 TYR H H 10.267 8.954 4.531 1.00 . A A . 55 TYR H 1 1
5 8587 1 1 58 TYR HA H 8.349 10.972 4.283 1.00 . A A . 55 TYR HA 1 1
5 8588 1 1 58 TYR HB2 H 10.334 10.884 2.872 1.00 . A A . 55 TYR HB2 1 1
5 8589 1 1 58 TYR HB3 H 9.784 9.379 2.148 1.00 . A A . 55 TYR HB3 1 1
5 8590 1 1 58 TYR HD1 H 9.119 13.008 2.375 1.00 . A A . 55 TYR HD1 1 1
5 8591 1 1 58 TYR HD2 H 8.245 9.381 0.334 1.00 . A A . 55 TYR HD2 1 1
5 8592 1 1 58 TYR HE1 H 7.988 14.284 0.604 1.00 . A A . 55 TYR HE1 1 1
5 8593 1 1 58 TYR HE2 H 7.110 10.646 -1.442 1.00 . A A . 55 TYR HE2 1 1
5 8594 1 1 58 TYR HH H 7.344 14.075 -1.686 1.00 . A A . 55 TYR HH 1 1
5 8595 1 1 58 TYR N N 9.353 9.233 4.761 1.00 . A A . 55 TYR N 1 1
5 8596 1 1 58 TYR O O 6.246 9.945 3.310 1.00 . A A . 55 TYR O 1 1
5 8597 1 1 58 TYR OH O 6.849 13.252 -1.516 1.00 . A A . 55 TYR OH 1 1
5 8598 1 1 59 PHE C C 5.240 7.096 3.771 1.00 . A A . 56 PHE C 1 1
5 8599 1 1 59 PHE CA C 6.305 7.230 2.685 1.00 . A A . 56 PHE CA 1 1
5 8600 1 1 59 PHE CB C 6.813 5.846 2.271 1.00 . A A . 56 PHE CB 1 1
5 8601 1 1 59 PHE CD1 C 5.828 5.210 0.061 1.00 . A A . 56 PHE CD1 1 1
5 8602 1 1 59 PHE CD2 C 4.974 4.160 2.023 1.00 . A A . 56 PHE CD2 1 1
5 8603 1 1 59 PHE CE1 C 4.953 4.482 -0.715 1.00 . A A . 56 PHE CE1 1 1
5 8604 1 1 59 PHE CE2 C 4.099 3.428 1.251 1.00 . A A . 56 PHE CE2 1 1
5 8605 1 1 59 PHE CG C 5.848 5.058 1.437 1.00 . A A . 56 PHE CG 1 1
5 8606 1 1 59 PHE CZ C 4.088 3.590 -0.120 1.00 . A A . 56 PHE CZ 1 1
5 8607 1 1 59 PHE H H 8.301 7.600 3.275 1.00 . A A . 56 PHE H 1 1
5 8608 1 1 59 PHE HA H 5.873 7.720 1.826 1.00 . A A . 56 PHE HA 1 1
5 8609 1 1 59 PHE HB2 H 7.721 5.962 1.699 1.00 . A A . 56 PHE HB2 1 1
5 8610 1 1 59 PHE HB3 H 7.028 5.271 3.162 1.00 . A A . 56 PHE HB3 1 1
5 8611 1 1 59 PHE HD1 H 6.506 5.909 -0.405 1.00 . A A . 56 PHE HD1 1 1
5 8612 1 1 59 PHE HD2 H 4.980 4.035 3.096 1.00 . A A . 56 PHE HD2 1 1
5 8613 1 1 59 PHE HE1 H 4.945 4.611 -1.787 1.00 . A A . 56 PHE HE1 1 1
5 8614 1 1 59 PHE HE2 H 3.422 2.728 1.718 1.00 . A A . 56 PHE HE2 1 1
5 8615 1 1 59 PHE HZ H 3.402 3.016 -0.724 1.00 . A A . 56 PHE HZ 1 1
5 8616 1 1 59 PHE N N 7.426 8.033 3.148 1.00 . A A . 56 PHE N 1 1
5 8617 1 1 59 PHE O O 4.059 7.348 3.529 1.00 . A A . 56 PHE O 1 1
5 8618 1 1 60 ASN C C 4.063 7.720 6.561 1.00 . A A . 57 ASN C 1 1
5 8619 1 1 60 ASN CA C 4.767 6.454 6.080 1.00 . A A . 57 ASN CA 1 1
5 8620 1 1 60 ASN CB C 5.538 5.800 7.231 1.00 . A A . 57 ASN CB 1 1
5 8621 1 1 60 ASN CG C 4.660 5.424 8.409 1.00 . A A . 57 ASN CG 1 1
5 8622 1 1 60 ASN H H 6.643 6.625 5.114 1.00 . A A . 57 ASN H 1 1
5 8623 1 1 60 ASN HA H 4.019 5.759 5.727 1.00 . A A . 57 ASN HA 1 1
5 8624 1 1 60 ASN HB2 H 6.014 4.902 6.869 1.00 . A A . 57 ASN HB2 1 1
5 8625 1 1 60 ASN HB3 H 6.296 6.484 7.581 1.00 . A A . 57 ASN HB3 1 1
5 8626 1 1 60 ASN HD21 H 4.201 3.701 7.536 1.00 . A A . 57 ASN HD21 1 1
5 8627 1 1 60 ASN HD22 H 3.493 3.974 9.089 1.00 . A A . 57 ASN HD22 1 1
5 8628 1 1 60 ASN N N 5.677 6.725 4.970 1.00 . A A . 57 ASN N 1 1
5 8629 1 1 60 ASN ND2 N 4.055 4.251 8.340 1.00 . A A . 57 ASN ND2 1 1
5 8630 1 1 60 ASN O O 2.933 7.663 7.041 1.00 . A A . 57 ASN O 1 1
5 8631 1 1 60 ASN OD1 O 4.519 6.180 9.368 1.00 . A A . 57 ASN OD1 1 1
5 8632 1 1 61 ARG C C 3.059 10.574 5.870 1.00 . A A . 58 ARG C 1 1
5 8633 1 1 61 ARG CA C 4.128 10.122 6.855 1.00 . A A . 58 ARG CA 1 1
5 8634 1 1 61 ARG CB C 5.178 11.226 7.012 1.00 . A A . 58 ARG CB 1 1
5 8635 1 1 61 ARG CD C 6.960 12.253 8.448 1.00 . A A . 58 ARG CD 1 1
5 8636 1 1 61 ARG CG C 6.126 11.012 8.178 1.00 . A A . 58 ARG CG 1 1
5 8637 1 1 61 ARG CZ C 8.335 12.882 10.404 1.00 . A A . 58 ARG CZ 1 1
5 8638 1 1 61 ARG H H 5.639 8.854 6.069 1.00 . A A . 58 ARG H 1 1
5 8639 1 1 61 ARG HA H 3.659 9.954 7.812 1.00 . A A . 58 ARG HA 1 1
5 8640 1 1 61 ARG HB2 H 5.764 11.277 6.106 1.00 . A A . 58 ARG HB2 1 1
5 8641 1 1 61 ARG HB3 H 4.671 12.168 7.156 1.00 . A A . 58 ARG HB3 1 1
5 8642 1 1 61 ARG HD2 H 7.445 12.553 7.531 1.00 . A A . 58 ARG HD2 1 1
5 8643 1 1 61 ARG HD3 H 6.308 13.044 8.787 1.00 . A A . 58 ARG HD3 1 1
5 8644 1 1 61 ARG HE H 8.445 11.133 9.432 1.00 . A A . 58 ARG HE 1 1
5 8645 1 1 61 ARG HG2 H 5.550 10.778 9.061 1.00 . A A . 58 ARG HG2 1 1
5 8646 1 1 61 ARG HG3 H 6.786 10.189 7.947 1.00 . A A . 58 ARG HG3 1 1
5 8647 1 1 61 ARG HH11 H 7.033 14.326 9.821 1.00 . A A . 58 ARG HH11 1 1
5 8648 1 1 61 ARG HH12 H 8.032 14.733 11.183 1.00 . A A . 58 ARG HH12 1 1
5 8649 1 1 61 ARG HH21 H 9.727 11.659 11.221 1.00 . A A . 58 ARG HH21 1 1
5 8650 1 1 61 ARG HH22 H 9.556 13.206 11.991 1.00 . A A . 58 ARG HH22 1 1
5 8651 1 1 61 ARG N N 4.729 8.862 6.437 1.00 . A A . 58 ARG N 1 1
5 8652 1 1 61 ARG NE N 7.980 12.010 9.464 1.00 . A A . 58 ARG NE 1 1
5 8653 1 1 61 ARG NH1 N 7.752 14.074 10.475 1.00 . A A . 58 ARG NH1 1 1
5 8654 1 1 61 ARG NH2 N 9.281 12.558 11.274 1.00 . A A . 58 ARG NH2 1 1
5 8655 1 1 61 ARG O O 1.935 10.866 6.264 1.00 . A A . 58 ARG O 1 1
5 8656 1 1 62 HIS C C 1.336 10.265 3.257 1.00 . A A . 59 HIS C 1 1
5 8657 1 1 62 HIS CA C 2.512 11.180 3.576 1.00 . A A . 59 HIS CA 1 1
5 8658 1 1 62 HIS CB C 3.280 11.506 2.294 1.00 . A A . 59 HIS CB 1 1
5 8659 1 1 62 HIS CD2 C 5.252 12.987 3.100 1.00 . A A . 59 HIS CD2 1 1
5 8660 1 1 62 HIS CE1 C 4.745 14.816 2.006 1.00 . A A . 59 HIS CE1 1 1
5 8661 1 1 62 HIS CG C 4.121 12.740 2.397 1.00 . A A . 59 HIS CG 1 1
5 8662 1 1 62 HIS H H 4.267 10.231 4.313 1.00 . A A . 59 HIS H 1 1
5 8663 1 1 62 HIS HA H 2.119 12.101 3.981 1.00 . A A . 59 HIS HA 1 1
5 8664 1 1 62 HIS HB2 H 3.933 10.682 2.054 1.00 . A A . 59 HIS HB2 1 1
5 8665 1 1 62 HIS HB3 H 2.577 11.649 1.486 1.00 . A A . 59 HIS HB3 1 1
5 8666 1 1 62 HIS HD1 H 3.057 14.051 1.119 1.00 . A A . 59 HIS HD1 1 1
5 8667 1 1 62 HIS HD2 H 5.773 12.290 3.741 1.00 . A A . 59 HIS HD2 1 1
5 8668 1 1 62 HIS HE1 H 4.774 15.825 1.624 1.00 . A A . 59 HIS HE1 1 1
5 8669 1 1 62 HIS HE2 H 6.383 14.756 3.249 1.00 . A A . 59 HIS HE2 1 1
5 8670 1 1 62 HIS N N 3.403 10.609 4.588 1.00 . A A . 59 HIS N 1 1
5 8671 1 1 62 HIS ND1 N 3.828 13.909 1.726 1.00 . A A . 59 HIS ND1 1 1
5 8672 1 1 62 HIS NE2 N 5.616 14.281 2.839 1.00 . A A . 59 HIS NE2 1 1
5 8673 1 1 62 HIS O O 0.238 10.737 2.958 1.00 . A A . 59 HIS O 1 1
5 8674 1 1 63 PHE C C 0.184 7.167 4.225 1.00 . A A . 60 PHE C 1 1
5 8675 1 1 63 PHE CA C 0.498 8.017 3.011 1.00 . A A . 60 PHE CA 1 1
5 8676 1 1 63 PHE CB C 0.885 7.116 1.838 1.00 . A A . 60 PHE CB 1 1
5 8677 1 1 63 PHE CD1 C 0.021 8.174 -0.269 1.00 . A A . 60 PHE CD1 1 1
5 8678 1 1 63 PHE CD2 C 2.371 8.231 0.145 1.00 . A A . 60 PHE CD2 1 1
5 8679 1 1 63 PHE CE1 C 0.212 8.853 -1.458 1.00 . A A . 60 PHE CE1 1 1
5 8680 1 1 63 PHE CE2 C 2.567 8.911 -1.043 1.00 . A A . 60 PHE CE2 1 1
5 8681 1 1 63 PHE CG C 1.097 7.855 0.546 1.00 . A A . 60 PHE CG 1 1
5 8682 1 1 63 PHE CZ C 1.485 9.222 -1.846 1.00 . A A . 60 PHE CZ 1 1
5 8683 1 1 63 PHE H H 2.442 8.629 3.574 1.00 . A A . 60 PHE H 1 1
5 8684 1 1 63 PHE HA H -0.382 8.582 2.743 1.00 . A A . 60 PHE HA 1 1
5 8685 1 1 63 PHE HB2 H 1.797 6.599 2.083 1.00 . A A . 60 PHE HB2 1 1
5 8686 1 1 63 PHE HB3 H 0.099 6.390 1.680 1.00 . A A . 60 PHE HB3 1 1
5 8687 1 1 63 PHE HD1 H -0.975 7.886 0.033 1.00 . A A . 60 PHE HD1 1 1
5 8688 1 1 63 PHE HD2 H 3.216 7.988 0.771 1.00 . A A . 60 PHE HD2 1 1
5 8689 1 1 63 PHE HE1 H -0.634 9.094 -2.084 1.00 . A A . 60 PHE HE1 1 1
5 8690 1 1 63 PHE HE2 H 3.563 9.199 -1.345 1.00 . A A . 60 PHE HE2 1 1
5 8691 1 1 63 PHE HZ H 1.634 9.752 -2.776 1.00 . A A . 60 PHE HZ 1 1
5 8692 1 1 63 PHE N N 1.557 8.963 3.311 1.00 . A A . 60 PHE N 1 1
5 8693 1 1 63 PHE O O 1.086 6.700 4.918 1.00 . A A . 60 PHE O 1 1
5 8694 1 1 64 VAL C C -1.313 4.668 5.201 1.00 . A A . 61 VAL C 1 1
5 8695 1 1 64 VAL CA C -1.521 6.125 5.583 1.00 . A A . 61 VAL CA 1 1
5 8696 1 1 64 VAL CB C -3.001 6.361 5.956 1.00 . A A . 61 VAL CB 1 1
5 8697 1 1 64 VAL CG1 C -3.404 5.507 7.151 1.00 . A A . 61 VAL CG1 1 1
5 8698 1 1 64 VAL CG2 C -3.257 7.835 6.239 1.00 . A A . 61 VAL CG2 1 1
5 8699 1 1 64 VAL H H -1.772 7.385 3.901 1.00 . A A . 61 VAL H 1 1
5 8700 1 1 64 VAL HA H -0.906 6.357 6.442 1.00 . A A . 61 VAL HA 1 1
5 8701 1 1 64 VAL HB H -3.613 6.070 5.115 1.00 . A A . 61 VAL HB 1 1
5 8702 1 1 64 VAL HG11 H -2.753 5.725 7.984 1.00 . A A . 61 VAL HG11 1 1
5 8703 1 1 64 VAL HG12 H -4.425 5.727 7.424 1.00 . A A . 61 VAL HG12 1 1
5 8704 1 1 64 VAL HG13 H -3.318 4.463 6.892 1.00 . A A . 61 VAL HG13 1 1
5 8705 1 1 64 VAL HG21 H -2.646 8.153 7.071 1.00 . A A . 61 VAL HG21 1 1
5 8706 1 1 64 VAL HG22 H -3.006 8.418 5.366 1.00 . A A . 61 VAL HG22 1 1
5 8707 1 1 64 VAL HG23 H -4.299 7.980 6.482 1.00 . A A . 61 VAL HG23 1 1
5 8708 1 1 64 VAL N N -1.097 6.970 4.481 1.00 . A A . 61 VAL N 1 1
5 8709 1 1 64 VAL O O -2.004 4.142 4.328 1.00 . A A . 61 VAL O 1 1
5 8710 1 1 65 ASN C C -0.945 1.671 6.123 1.00 . A A . 62 ASN C 1 1
5 8711 1 1 65 ASN CA C 0.018 2.663 5.497 1.00 . A A . 62 ASN CA 1 1
5 8712 1 1 65 ASN CB C 1.452 2.354 5.941 1.00 . A A . 62 ASN CB 1 1
5 8713 1 1 65 ASN CG C 2.490 3.193 5.218 1.00 . A A . 62 ASN CG 1 1
5 8714 1 1 65 ASN H H 0.129 4.485 6.564 1.00 . A A . 62 ASN H 1 1
5 8715 1 1 65 ASN HA H -0.042 2.570 4.423 1.00 . A A . 62 ASN HA 1 1
5 8716 1 1 65 ASN HB2 H 1.542 2.543 6.999 1.00 . A A . 62 ASN HB2 1 1
5 8717 1 1 65 ASN HB3 H 1.662 1.310 5.749 1.00 . A A . 62 ASN HB3 1 1
5 8718 1 1 65 ASN HD21 H 1.300 3.399 3.641 1.00 . A A . 62 ASN HD21 1 1
5 8719 1 1 65 ASN HD22 H 2.832 4.188 3.538 1.00 . A A . 62 ASN HD22 1 1
5 8720 1 1 65 ASN N N -0.349 4.028 5.843 1.00 . A A . 62 ASN N 1 1
5 8721 1 1 65 ASN ND2 N 2.176 3.634 4.010 1.00 . A A . 62 ASN ND2 1 1
5 8722 1 1 65 ASN O O -0.906 1.425 7.328 1.00 . A A . 62 ASN O 1 1
5 8723 1 1 65 ASN OD1 O 3.569 3.447 5.749 1.00 . A A . 62 ASN OD1 1 1
5 8724 1 1 66 LEU C C -2.389 -1.247 5.260 1.00 . A A . 63 LEU C 1 1
5 8725 1 1 66 LEU CA C -2.789 0.139 5.744 1.00 . A A . 63 LEU CA 1 1
5 8726 1 1 66 LEU CB C -4.181 0.500 5.219 1.00 . A A . 63 LEU CB 1 1
5 8727 1 1 66 LEU CD1 C -5.470 -0.529 7.111 1.00 . A A . 63 LEU CD1 1 1
5 8728 1 1 66 LEU CD2 C -6.603 -0.053 4.932 1.00 . A A . 63 LEU CD2 1 1
5 8729 1 1 66 LEU CG C -5.302 -0.469 5.600 1.00 . A A . 63 LEU CG 1 1
5 8730 1 1 66 LEU H H -1.802 1.377 4.346 1.00 . A A . 63 LEU H 1 1
5 8731 1 1 66 LEU HA H -2.802 0.146 6.823 1.00 . A A . 63 LEU HA 1 1
5 8732 1 1 66 LEU HB2 H -4.441 1.478 5.595 1.00 . A A . 63 LEU HB2 1 1
5 8733 1 1 66 LEU HB3 H -4.133 0.550 4.141 1.00 . A A . 63 LEU HB3 1 1
5 8734 1 1 66 LEU HD11 H -6.251 -1.232 7.360 1.00 . A A . 63 LEU HD11 1 1
5 8735 1 1 66 LEU HD12 H -4.542 -0.845 7.564 1.00 . A A . 63 LEU HD12 1 1
5 8736 1 1 66 LEU HD13 H -5.736 0.451 7.482 1.00 . A A . 63 LEU HD13 1 1
5 8737 1 1 66 LEU HD21 H -6.474 -0.061 3.859 1.00 . A A . 63 LEU HD21 1 1
5 8738 1 1 66 LEU HD22 H -7.387 -0.744 5.204 1.00 . A A . 63 LEU HD22 1 1
5 8739 1 1 66 LEU HD23 H -6.872 0.942 5.254 1.00 . A A . 63 LEU HD23 1 1
5 8740 1 1 66 LEU HG H -5.048 -1.460 5.254 1.00 . A A . 63 LEU HG 1 1
5 8741 1 1 66 LEU N N -1.816 1.120 5.297 1.00 . A A . 63 LEU N 1 1
5 8742 1 1 66 LEU O O -2.153 -1.448 4.072 1.00 . A A . 63 LEU O 1 1
5 8743 1 1 67 LYS C C -3.177 -4.412 5.683 1.00 . A A . 64 LYS C 1 1
5 8744 1 1 67 LYS CA C -1.931 -3.555 5.847 1.00 . A A . 64 LYS CA 1 1
5 8745 1 1 67 LYS CB C -1.033 -4.145 6.938 1.00 . A A . 64 LYS CB 1 1
5 8746 1 1 67 LYS CD C 0.177 -6.132 7.863 1.00 . A A . 64 LYS CD 1 1
5 8747 1 1 67 LYS CE C 0.356 -7.638 7.792 1.00 . A A . 64 LYS CE 1 1
5 8748 1 1 67 LYS CG C -0.716 -5.619 6.749 1.00 . A A . 64 LYS CG 1 1
5 8749 1 1 67 LYS H H -2.494 -1.963 7.121 1.00 . A A . 64 LYS H 1 1
5 8750 1 1 67 LYS HA H -1.391 -3.537 4.914 1.00 . A A . 64 LYS HA 1 1
5 8751 1 1 67 LYS HB2 H -0.101 -3.602 6.951 1.00 . A A . 64 LYS HB2 1 1
5 8752 1 1 67 LYS HB3 H -1.522 -4.025 7.894 1.00 . A A . 64 LYS HB3 1 1
5 8753 1 1 67 LYS HD2 H 1.146 -5.662 7.779 1.00 . A A . 64 LYS HD2 1 1
5 8754 1 1 67 LYS HD3 H -0.268 -5.875 8.813 1.00 . A A . 64 LYS HD3 1 1
5 8755 1 1 67 LYS HE2 H 0.766 -7.893 6.827 1.00 . A A . 64 LYS HE2 1 1
5 8756 1 1 67 LYS HE3 H 1.043 -7.944 8.568 1.00 . A A . 64 LYS HE3 1 1
5 8757 1 1 67 LYS HG2 H -1.639 -6.181 6.752 1.00 . A A . 64 LYS HG2 1 1
5 8758 1 1 67 LYS HG3 H -0.212 -5.754 5.803 1.00 . A A . 64 LYS HG3 1 1
5 8759 1 1 67 LYS HZ1 H -1.500 -8.321 7.101 1.00 . A A . 64 LYS HZ1 1 1
5 8760 1 1 67 LYS HZ2 H -0.752 -9.356 8.212 1.00 . A A . 64 LYS HZ2 1 1
5 8761 1 1 67 LYS HZ3 H -1.483 -7.925 8.748 1.00 . A A . 64 LYS HZ3 1 1
5 8762 1 1 67 LYS N N -2.298 -2.189 6.183 1.00 . A A . 64 LYS N 1 1
5 8763 1 1 67 LYS NZ N -0.932 -8.360 7.974 1.00 . A A . 64 LYS NZ 1 1
5 8764 1 1 67 LYS O O -3.960 -4.562 6.620 1.00 . A A . 64 LYS O 1 1
5 8765 1 1 68 MET C C -4.094 -7.055 3.441 1.00 . A A . 65 MET C 1 1
5 8766 1 1 68 MET CA C -4.503 -5.836 4.246 1.00 . A A . 65 MET CA 1 1
5 8767 1 1 68 MET CB C -5.638 -5.094 3.539 1.00 . A A . 65 MET CB 1 1
5 8768 1 1 68 MET CE C -8.849 -2.967 5.084 1.00 . A A . 65 MET CE 1 1
5 8769 1 1 68 MET CG C -6.505 -4.285 4.485 1.00 . A A . 65 MET CG 1 1
5 8770 1 1 68 MET H H -2.729 -4.782 3.762 1.00 . A A . 65 MET H 1 1
5 8771 1 1 68 MET HA H -4.862 -6.171 5.208 1.00 . A A . 65 MET HA 1 1
5 8772 1 1 68 MET HB2 H -5.214 -4.420 2.809 1.00 . A A . 65 MET HB2 1 1
5 8773 1 1 68 MET HB3 H -6.265 -5.812 3.035 1.00 . A A . 65 MET HB3 1 1
5 8774 1 1 68 MET HE1 H -9.134 -3.807 5.699 1.00 . A A . 65 MET HE1 1 1
5 8775 1 1 68 MET HE2 H -8.232 -2.294 5.657 1.00 . A A . 65 MET HE2 1 1
5 8776 1 1 68 MET HE3 H -9.735 -2.450 4.748 1.00 . A A . 65 MET HE3 1 1
5 8777 1 1 68 MET HG2 H -6.855 -4.937 5.273 1.00 . A A . 65 MET HG2 1 1
5 8778 1 1 68 MET HG3 H -5.907 -3.494 4.912 1.00 . A A . 65 MET HG3 1 1
5 8779 1 1 68 MET N N -3.368 -4.962 4.494 1.00 . A A . 65 MET N 1 1
5 8780 1 1 68 MET O O -3.896 -6.983 2.228 1.00 . A A . 65 MET O 1 1
5 8781 1 1 68 MET SD S -7.930 -3.552 3.669 1.00 . A A . 65 MET SD 1 1
5 8782 1 1 69 ASP C C -4.889 -9.835 2.652 1.00 . A A . 66 ASP C 1 1
5 8783 1 1 69 ASP CA C -3.687 -9.443 3.488 1.00 . A A . 66 ASP CA 1 1
5 8784 1 1 69 ASP CB C -3.444 -10.539 4.527 1.00 . A A . 66 ASP CB 1 1
5 8785 1 1 69 ASP CG C -2.547 -10.100 5.666 1.00 . A A . 66 ASP CG 1 1
5 8786 1 1 69 ASP H H -4.016 -8.145 5.112 1.00 . A A . 66 ASP H 1 1
5 8787 1 1 69 ASP HA H -2.819 -9.336 2.855 1.00 . A A . 66 ASP HA 1 1
5 8788 1 1 69 ASP HB2 H -4.391 -10.846 4.941 1.00 . A A . 66 ASP HB2 1 1
5 8789 1 1 69 ASP HB3 H -2.985 -11.383 4.035 1.00 . A A . 66 ASP HB3 1 1
5 8790 1 1 69 ASP N N -3.957 -8.174 4.133 1.00 . A A . 66 ASP N 1 1
5 8791 1 1 69 ASP O O -6.031 -9.639 3.074 1.00 . A A . 66 ASP O 1 1
5 8792 1 1 69 ASP OD1 O -2.990 -9.262 6.484 1.00 . A A . 66 ASP OD1 1 1
5 8793 1 1 69 ASP OD2 O -1.416 -10.606 5.772 1.00 . A A . 66 ASP OD2 1 1
5 8794 1 1 70 MET C C -6.261 -12.194 1.131 1.00 . A A . 67 MET C 1 1
5 8795 1 1 70 MET CA C -5.724 -10.862 0.626 1.00 . A A . 67 MET CA 1 1
5 8796 1 1 70 MET CB C -5.281 -10.947 -0.831 1.00 . A A . 67 MET CB 1 1
5 8797 1 1 70 MET CE C -3.175 -9.814 -3.105 1.00 . A A . 67 MET CE 1 1
5 8798 1 1 70 MET CG C -5.459 -9.629 -1.570 1.00 . A A . 67 MET CG 1 1
5 8799 1 1 70 MET H H -3.711 -10.472 1.170 1.00 . A A . 67 MET H 1 1
5 8800 1 1 70 MET HA H -6.522 -10.138 0.698 1.00 . A A . 67 MET HA 1 1
5 8801 1 1 70 MET HB2 H -4.236 -11.219 -0.861 1.00 . A A . 67 MET HB2 1 1
5 8802 1 1 70 MET HB3 H -5.862 -11.703 -1.339 1.00 . A A . 67 MET HB3 1 1
5 8803 1 1 70 MET HE1 H -2.820 -8.934 -2.590 1.00 . A A . 67 MET HE1 1 1
5 8804 1 1 70 MET HE2 H -2.926 -10.693 -2.529 1.00 . A A . 67 MET HE2 1 1
5 8805 1 1 70 MET HE3 H -2.712 -9.877 -4.079 1.00 . A A . 67 MET HE3 1 1
5 8806 1 1 70 MET HG2 H -6.501 -9.347 -1.534 1.00 . A A . 67 MET HG2 1 1
5 8807 1 1 70 MET HG3 H -4.868 -8.873 -1.072 1.00 . A A . 67 MET HG3 1 1
5 8808 1 1 70 MET N N -4.642 -10.387 1.477 1.00 . A A . 67 MET N 1 1
5 8809 1 1 70 MET O O -7.183 -12.771 0.556 1.00 . A A . 67 MET O 1 1
5 8810 1 1 70 MET SD S -4.948 -9.709 -3.294 1.00 . A A . 67 MET SD 1 1
5 8811 1 1 71 GLU C C -6.713 -13.212 4.323 1.00 . A A . 68 GLU C 1 1
5 8812 1 1 71 GLU CA C -6.253 -13.745 2.987 1.00 . A A . 68 GLU CA 1 1
5 8813 1 1 71 GLU CB C -5.266 -14.883 3.176 1.00 . A A . 68 GLU CB 1 1
5 8814 1 1 71 GLU CD C -3.949 -15.126 1.033 1.00 . A A . 68 GLU CD 1 1
5 8815 1 1 71 GLU CG C -5.044 -15.691 1.918 1.00 . A A . 68 GLU CG 1 1
5 8816 1 1 71 GLU H H -4.863 -12.232 2.543 1.00 . A A . 68 GLU H 1 1
5 8817 1 1 71 GLU HA H -7.115 -14.110 2.446 1.00 . A A . 68 GLU HA 1 1
5 8818 1 1 71 GLU HB2 H -4.318 -14.475 3.490 1.00 . A A . 68 GLU HB2 1 1
5 8819 1 1 71 GLU HB3 H -5.638 -15.545 3.944 1.00 . A A . 68 GLU HB3 1 1
5 8820 1 1 71 GLU HG2 H -4.791 -16.689 2.201 1.00 . A A . 68 GLU HG2 1 1
5 8821 1 1 71 GLU HG3 H -5.966 -15.704 1.353 1.00 . A A . 68 GLU HG3 1 1
5 8822 1 1 71 GLU N N -5.690 -12.650 2.231 1.00 . A A . 68 GLU N 1 1
5 8823 1 1 71 GLU O O -5.929 -13.044 5.260 1.00 . A A . 68 GLU O 1 1
5 8824 1 1 71 GLU OE1 O -2.788 -15.053 1.490 1.00 . A A . 68 GLU OE1 1 1
5 8825 1 1 71 GLU OE2 O -4.240 -14.751 -0.121 1.00 . A A . 68 GLU OE2 1 1
5 8826 1 1 72 LYS C C -10.082 -11.985 5.116 1.00 . A A . 69 LYS C 1 1
5 8827 1 1 72 LYS CA C -8.607 -12.191 5.449 1.00 . A A . 69 LYS CA 1 1
5 8828 1 1 72 LYS CB C -7.908 -10.833 5.607 1.00 . A A . 69 LYS CB 1 1
5 8829 1 1 72 LYS CD C -7.689 -8.721 6.962 1.00 . A A . 69 LYS CD 1 1
5 8830 1 1 72 LYS CE C -6.211 -8.566 6.632 1.00 . A A . 69 LYS CE 1 1
5 8831 1 1 72 LYS CG C -8.131 -10.180 6.956 1.00 . A A . 69 LYS CG 1 1
5 8832 1 1 72 LYS H H -8.559 -13.255 3.647 1.00 . A A . 69 LYS H 1 1
5 8833 1 1 72 LYS HA H -8.517 -12.761 6.359 1.00 . A A . 69 LYS HA 1 1
5 8834 1 1 72 LYS HB2 H -6.847 -10.973 5.473 1.00 . A A . 69 LYS HB2 1 1
5 8835 1 1 72 LYS HB3 H -8.273 -10.163 4.842 1.00 . A A . 69 LYS HB3 1 1
5 8836 1 1 72 LYS HD2 H -8.267 -8.178 6.231 1.00 . A A . 69 LYS HD2 1 1
5 8837 1 1 72 LYS HD3 H -7.872 -8.308 7.943 1.00 . A A . 69 LYS HD3 1 1
5 8838 1 1 72 LYS HE2 H -5.982 -9.178 5.773 1.00 . A A . 69 LYS HE2 1 1
5 8839 1 1 72 LYS HE3 H -6.018 -7.529 6.393 1.00 . A A . 69 LYS HE3 1 1
5 8840 1 1 72 LYS HG2 H -9.181 -10.234 7.191 1.00 . A A . 69 LYS HG2 1 1
5 8841 1 1 72 LYS HG3 H -7.568 -10.724 7.698 1.00 . A A . 69 LYS HG3 1 1
5 8842 1 1 72 LYS HZ1 H -5.376 -8.263 8.526 1.00 . A A . 69 LYS HZ1 1 1
5 8843 1 1 72 LYS HZ2 H -5.628 -9.898 8.138 1.00 . A A . 69 LYS HZ2 1 1
5 8844 1 1 72 LYS HZ3 H -4.341 -9.049 7.431 1.00 . A A . 69 LYS HZ3 1 1
5 8845 1 1 72 LYS N N -7.994 -12.931 4.368 1.00 . A A . 69 LYS N 1 1
5 8846 1 1 72 LYS NZ N -5.330 -8.973 7.760 1.00 . A A . 69 LYS NZ 1 1
5 8847 1 1 72 LYS O O -10.540 -12.422 4.055 1.00 . A A . 69 LYS O 1 1
5 8848 1 1 73 GLY C C -12.411 -10.243 4.466 1.00 . A A . 70 GLY C 1 1
5 8849 1 1 73 GLY CA C -12.209 -11.022 5.751 1.00 . A A . 70 GLY CA 1 1
5 8850 1 1 73 GLY H H -10.404 -11.050 6.858 1.00 . A A . 70 GLY H 1 1
5 8851 1 1 73 GLY HA2 H -12.759 -11.950 5.688 1.00 . A A . 70 GLY HA2 1 1
5 8852 1 1 73 GLY HA3 H -12.595 -10.442 6.577 1.00 . A A . 70 GLY HA3 1 1
5 8853 1 1 73 GLY N N -10.813 -11.322 6.003 1.00 . A A . 70 GLY N 1 1
5 8854 1 1 73 GLY O O -12.940 -10.774 3.488 1.00 . A A . 70 GLY O 1 1
5 8855 1 1 74 GLU C C -11.012 -8.504 2.238 1.00 . A A . 71 GLU C 1 1
5 8856 1 1 74 GLU CA C -12.083 -8.152 3.263 1.00 . A A . 71 GLU CA 1 1
5 8857 1 1 74 GLU CB C -11.983 -6.667 3.621 1.00 . A A . 71 GLU CB 1 1
5 8858 1 1 74 GLU CD C -13.748 -6.641 5.446 1.00 . A A . 71 GLU CD 1 1
5 8859 1 1 74 GLU CG C -13.282 -6.056 4.131 1.00 . A A . 71 GLU CG 1 1
5 8860 1 1 74 GLU H H -11.566 -8.617 5.271 1.00 . A A . 71 GLU H 1 1
5 8861 1 1 74 GLU HA H -13.051 -8.339 2.824 1.00 . A A . 71 GLU HA 1 1
5 8862 1 1 74 GLU HB2 H -11.232 -6.546 4.385 1.00 . A A . 71 GLU HB2 1 1
5 8863 1 1 74 GLU HB3 H -11.677 -6.121 2.741 1.00 . A A . 71 GLU HB3 1 1
5 8864 1 1 74 GLU HG2 H -13.135 -4.994 4.261 1.00 . A A . 71 GLU HG2 1 1
5 8865 1 1 74 GLU HG3 H -14.052 -6.220 3.391 1.00 . A A . 71 GLU HG3 1 1
5 8866 1 1 74 GLU N N -11.968 -8.992 4.455 1.00 . A A . 71 GLU N 1 1
5 8867 1 1 74 GLU O O -11.072 -8.057 1.096 1.00 . A A . 71 GLU O 1 1
5 8868 1 1 74 GLU OE1 O -13.222 -6.228 6.503 1.00 . A A . 71 GLU OE1 1 1
5 8869 1 1 74 GLU OE2 O -14.638 -7.515 5.431 1.00 . A A . 71 GLU OE2 1 1
5 8870 1 1 75 GLY C C -9.421 -10.362 0.497 1.00 . A A . 72 GLY C 1 1
5 8871 1 1 75 GLY CA C -8.948 -9.688 1.768 1.00 . A A . 72 GLY CA 1 1
5 8872 1 1 75 GLY H H -10.075 -9.666 3.560 1.00 . A A . 72 GLY H 1 1
5 8873 1 1 75 GLY HA2 H -8.397 -8.802 1.503 1.00 . A A . 72 GLY HA2 1 1
5 8874 1 1 75 GLY HA3 H -8.290 -10.362 2.296 1.00 . A A . 72 GLY HA3 1 1
5 8875 1 1 75 GLY N N -10.043 -9.316 2.649 1.00 . A A . 72 GLY N 1 1
5 8876 1 1 75 GLY O O -9.018 -9.983 -0.605 1.00 . A A . 72 GLY O 1 1
5 8877 1 1 76 VAL C C -11.717 -11.116 -1.331 1.00 . A A . 73 VAL C 1 1
5 8878 1 1 76 VAL CA C -10.853 -12.060 -0.495 1.00 . A A . 73 VAL CA 1 1
5 8879 1 1 76 VAL CB C -11.680 -13.292 -0.046 1.00 . A A . 73 VAL CB 1 1
5 8880 1 1 76 VAL CG1 C -12.785 -12.888 0.916 1.00 . A A . 73 VAL CG1 1 1
5 8881 1 1 76 VAL CG2 C -12.256 -14.036 -1.245 1.00 . A A . 73 VAL CG2 1 1
5 8882 1 1 76 VAL H H -10.546 -11.621 1.555 1.00 . A A . 73 VAL H 1 1
5 8883 1 1 76 VAL HA H -10.035 -12.409 -1.109 1.00 . A A . 73 VAL HA 1 1
5 8884 1 1 76 VAL HB H -11.015 -13.966 0.476 1.00 . A A . 73 VAL HB 1 1
5 8885 1 1 76 VAL HG11 H -12.348 -12.486 1.820 1.00 . A A . 73 VAL HG11 1 1
5 8886 1 1 76 VAL HG12 H -13.409 -12.138 0.454 1.00 . A A . 73 VAL HG12 1 1
5 8887 1 1 76 VAL HG13 H -13.383 -13.754 1.159 1.00 . A A . 73 VAL HG13 1 1
5 8888 1 1 76 VAL HG21 H -12.858 -14.863 -0.899 1.00 . A A . 73 VAL HG21 1 1
5 8889 1 1 76 VAL HG22 H -12.870 -13.363 -1.825 1.00 . A A . 73 VAL HG22 1 1
5 8890 1 1 76 VAL HG23 H -11.451 -14.409 -1.860 1.00 . A A . 73 VAL HG23 1 1
5 8891 1 1 76 VAL N N -10.287 -11.353 0.650 1.00 . A A . 73 VAL N 1 1
5 8892 1 1 76 VAL O O -11.764 -11.227 -2.561 1.00 . A A . 73 VAL O 1 1
5 8893 1 1 77 GLU C C -12.327 -8.310 -2.234 1.00 . A A . 74 GLU C 1 1
5 8894 1 1 77 GLU CA C -13.192 -9.192 -1.350 1.00 . A A . 74 GLU CA 1 1
5 8895 1 1 77 GLU CB C -13.981 -8.326 -0.360 1.00 . A A . 74 GLU CB 1 1
5 8896 1 1 77 GLU CD C -15.664 -6.455 -0.077 1.00 . A A . 74 GLU CD 1 1
5 8897 1 1 77 GLU CG C -14.965 -7.386 -1.043 1.00 . A A . 74 GLU CG 1 1
5 8898 1 1 77 GLU H H -12.263 -10.106 0.310 1.00 . A A . 74 GLU H 1 1
5 8899 1 1 77 GLU HA H -13.888 -9.736 -1.975 1.00 . A A . 74 GLU HA 1 1
5 8900 1 1 77 GLU HB2 H -14.534 -8.972 0.307 1.00 . A A . 74 GLU HB2 1 1
5 8901 1 1 77 GLU HB3 H -13.288 -7.733 0.216 1.00 . A A . 74 GLU HB3 1 1
5 8902 1 1 77 GLU HG2 H -14.428 -6.790 -1.766 1.00 . A A . 74 GLU HG2 1 1
5 8903 1 1 77 GLU HG3 H -15.709 -7.979 -1.552 1.00 . A A . 74 GLU HG3 1 1
5 8904 1 1 77 GLU N N -12.361 -10.162 -0.663 1.00 . A A . 74 GLU N 1 1
5 8905 1 1 77 GLU O O -12.599 -8.168 -3.414 1.00 . A A . 74 GLU O 1 1
5 8906 1 1 77 GLU OE1 O -16.173 -6.935 0.956 1.00 . A A . 74 GLU OE1 1 1
5 8907 1 1 77 GLU OE2 O -15.709 -5.230 -0.346 1.00 . A A . 74 GLU OE2 1 1
5 8908 1 1 78 LEU C C -9.746 -7.510 -3.590 1.00 . A A . 75 LEU C 1 1
5 8909 1 1 78 LEU CA C -10.378 -6.839 -2.376 1.00 . A A . 75 LEU CA 1 1
5 8910 1 1 78 LEU CB C -9.282 -6.314 -1.441 1.00 . A A . 75 LEU CB 1 1
5 8911 1 1 78 LEU CD1 C -8.632 -5.154 0.688 1.00 . A A . 75 LEU CD1 1 1
5 8912 1 1 78 LEU CD2 C -10.669 -4.419 -0.552 1.00 . A A . 75 LEU CD2 1 1
5 8913 1 1 78 LEU CG C -9.791 -5.605 -0.182 1.00 . A A . 75 LEU CG 1 1
5 8914 1 1 78 LEU H H -11.068 -7.965 -0.716 1.00 . A A . 75 LEU H 1 1
5 8915 1 1 78 LEU HA H -10.973 -6.005 -2.714 1.00 . A A . 75 LEU HA 1 1
5 8916 1 1 78 LEU HB2 H -8.662 -7.149 -1.139 1.00 . A A . 75 LEU HB2 1 1
5 8917 1 1 78 LEU HB3 H -8.672 -5.618 -1.995 1.00 . A A . 75 LEU HB3 1 1
5 8918 1 1 78 LEU HD11 H -8.010 -4.470 0.132 1.00 . A A . 75 LEU HD11 1 1
5 8919 1 1 78 LEU HD12 H -9.015 -4.656 1.569 1.00 . A A . 75 LEU HD12 1 1
5 8920 1 1 78 LEU HD13 H -8.046 -6.013 0.985 1.00 . A A . 75 LEU HD13 1 1
5 8921 1 1 78 LEU HD21 H -11.519 -4.766 -1.119 1.00 . A A . 75 LEU HD21 1 1
5 8922 1 1 78 LEU HD22 H -11.009 -3.928 0.349 1.00 . A A . 75 LEU HD22 1 1
5 8923 1 1 78 LEU HD23 H -10.098 -3.722 -1.148 1.00 . A A . 75 LEU HD23 1 1
5 8924 1 1 78 LEU HG H -10.387 -6.297 0.394 1.00 . A A . 75 LEU HG 1 1
5 8925 1 1 78 LEU N N -11.263 -7.756 -1.658 1.00 . A A . 75 LEU N 1 1
5 8926 1 1 78 LEU O O -9.640 -6.904 -4.661 1.00 . A A . 75 LEU O 1 1
5 8927 1 1 79 ARG C C -9.645 -9.651 -5.698 1.00 . A A . 76 ARG C 1 1
5 8928 1 1 79 ARG CA C -8.707 -9.519 -4.499 1.00 . A A . 76 ARG CA 1 1
5 8929 1 1 79 ARG CB C -8.288 -10.902 -3.997 1.00 . A A . 76 ARG CB 1 1
5 8930 1 1 79 ARG CD C -6.787 -12.901 -4.290 1.00 . A A . 76 ARG CD 1 1
5 8931 1 1 79 ARG CG C -7.328 -11.630 -4.928 1.00 . A A . 76 ARG CG 1 1
5 8932 1 1 79 ARG CZ C -4.823 -14.376 -4.562 1.00 . A A . 76 ARG CZ 1 1
5 8933 1 1 79 ARG H H -9.479 -9.198 -2.552 1.00 . A A . 76 ARG H 1 1
5 8934 1 1 79 ARG HA H -7.825 -8.973 -4.804 1.00 . A A . 76 ARG HA 1 1
5 8935 1 1 79 ARG HB2 H -7.808 -10.792 -3.037 1.00 . A A . 76 ARG HB2 1 1
5 8936 1 1 79 ARG HB3 H -9.171 -11.511 -3.879 1.00 . A A . 76 ARG HB3 1 1
5 8937 1 1 79 ARG HD2 H -6.450 -12.670 -3.291 1.00 . A A . 76 ARG HD2 1 1
5 8938 1 1 79 ARG HD3 H -7.582 -13.630 -4.241 1.00 . A A . 76 ARG HD3 1 1
5 8939 1 1 79 ARG HE H -5.528 -13.129 -5.961 1.00 . A A . 76 ARG HE 1 1
5 8940 1 1 79 ARG HG2 H -7.851 -11.888 -5.837 1.00 . A A . 76 ARG HG2 1 1
5 8941 1 1 79 ARG HG3 H -6.502 -10.973 -5.160 1.00 . A A . 76 ARG HG3 1 1
5 8942 1 1 79 ARG HH11 H -5.771 -14.576 -2.774 1.00 . A A . 76 ARG HH11 1 1
5 8943 1 1 79 ARG HH12 H -4.352 -15.553 -2.984 1.00 . A A . 76 ARG HH12 1 1
5 8944 1 1 79 ARG HH21 H -3.676 -14.422 -6.231 1.00 . A A . 76 ARG HH21 1 1
5 8945 1 1 79 ARG HH22 H -3.162 -15.478 -4.939 1.00 . A A . 76 ARG HH22 1 1
5 8946 1 1 79 ARG N N -9.348 -8.768 -3.426 1.00 . A A . 76 ARG N 1 1
5 8947 1 1 79 ARG NE N -5.670 -13.466 -5.046 1.00 . A A . 76 ARG NE 1 1
5 8948 1 1 79 ARG NH1 N -4.996 -14.876 -3.345 1.00 . A A . 76 ARG NH1 1 1
5 8949 1 1 79 ARG NH2 N -3.808 -14.794 -5.304 1.00 . A A . 76 ARG NH2 1 1
5 8950 1 1 79 ARG O O -9.231 -9.499 -6.849 1.00 . A A . 76 ARG O 1 1
5 8951 1 1 80 LYS C C -12.355 -8.679 -6.970 1.00 . A A . 77 LYS C 1 1
5 8952 1 1 80 LYS CA C -11.931 -10.056 -6.448 1.00 . A A . 77 LYS CA 1 1
5 8953 1 1 80 LYS CB C -13.152 -10.783 -5.874 1.00 . A A . 77 LYS CB 1 1
5 8954 1 1 80 LYS CD C -13.708 -12.319 -7.775 1.00 . A A . 77 LYS CD 1 1
5 8955 1 1 80 LYS CE C -13.668 -13.617 -6.987 1.00 . A A . 77 LYS CE 1 1
5 8956 1 1 80 LYS CG C -14.186 -11.161 -6.919 1.00 . A A . 77 LYS CG 1 1
5 8957 1 1 80 LYS H H -11.174 -10.043 -4.472 1.00 . A A . 77 LYS H 1 1
5 8958 1 1 80 LYS HA H -11.519 -10.634 -7.260 1.00 . A A . 77 LYS HA 1 1
5 8959 1 1 80 LYS HB2 H -12.819 -11.687 -5.386 1.00 . A A . 77 LYS HB2 1 1
5 8960 1 1 80 LYS HB3 H -13.626 -10.144 -5.143 1.00 . A A . 77 LYS HB3 1 1
5 8961 1 1 80 LYS HD2 H -14.377 -12.438 -8.612 1.00 . A A . 77 LYS HD2 1 1
5 8962 1 1 80 LYS HD3 H -12.712 -12.096 -8.134 1.00 . A A . 77 LYS HD3 1 1
5 8963 1 1 80 LYS HE2 H -12.924 -13.529 -6.209 1.00 . A A . 77 LYS HE2 1 1
5 8964 1 1 80 LYS HE3 H -14.637 -13.783 -6.541 1.00 . A A . 77 LYS HE3 1 1
5 8965 1 1 80 LYS HG2 H -15.101 -11.448 -6.421 1.00 . A A . 77 LYS HG2 1 1
5 8966 1 1 80 LYS HG3 H -14.371 -10.307 -7.554 1.00 . A A . 77 LYS HG3 1 1
5 8967 1 1 80 LYS HZ1 H -14.042 -14.869 -8.611 1.00 . A A . 77 LYS HZ1 1 1
5 8968 1 1 80 LYS HZ2 H -12.393 -14.636 -8.288 1.00 . A A . 77 LYS HZ2 1 1
5 8969 1 1 80 LYS HZ3 H -13.316 -15.652 -7.290 1.00 . A A . 77 LYS HZ3 1 1
5 8970 1 1 80 LYS N N -10.913 -9.925 -5.413 1.00 . A A . 77 LYS N 1 1
5 8971 1 1 80 LYS NZ N -13.331 -14.772 -7.853 1.00 . A A . 77 LYS NZ 1 1
5 8972 1 1 80 LYS O O -12.629 -8.496 -8.156 1.00 . A A . 77 LYS O 1 1
5 8973 1 1 81 LYS C C -12.059 -5.601 -7.262 1.00 . A A . 78 LYS C 1 1
5 8974 1 1 81 LYS CA C -12.920 -6.391 -6.288 1.00 . A A . 78 LYS CA 1 1
5 8975 1 1 81 LYS CB C -12.988 -5.668 -4.943 1.00 . A A . 78 LYS CB 1 1
5 8976 1 1 81 LYS CD C -14.075 -4.005 -3.458 1.00 . A A . 78 LYS CD 1 1
5 8977 1 1 81 LYS CE C -15.167 -2.960 -3.312 1.00 . A A . 78 LYS CE 1 1
5 8978 1 1 81 LYS CG C -13.883 -4.447 -4.899 1.00 . A A . 78 LYS CG 1 1
5 8979 1 1 81 LYS H H -12.031 -7.934 -5.161 1.00 . A A . 78 LYS H 1 1
5 8980 1 1 81 LYS HA H -13.916 -6.489 -6.689 1.00 . A A . 78 LYS HA 1 1
5 8981 1 1 81 LYS HB2 H -13.342 -6.364 -4.198 1.00 . A A . 78 LYS HB2 1 1
5 8982 1 1 81 LYS HB3 H -11.986 -5.358 -4.674 1.00 . A A . 78 LYS HB3 1 1
5 8983 1 1 81 LYS HD2 H -14.339 -4.867 -2.863 1.00 . A A . 78 LYS HD2 1 1
5 8984 1 1 81 LYS HD3 H -13.145 -3.592 -3.096 1.00 . A A . 78 LYS HD3 1 1
5 8985 1 1 81 LYS HE2 H -14.850 -2.054 -3.809 1.00 . A A . 78 LYS HE2 1 1
5 8986 1 1 81 LYS HE3 H -16.069 -3.330 -3.777 1.00 . A A . 78 LYS HE3 1 1
5 8987 1 1 81 LYS HG2 H -13.422 -3.648 -5.460 1.00 . A A . 78 LYS HG2 1 1
5 8988 1 1 81 LYS HG3 H -14.838 -4.695 -5.326 1.00 . A A . 78 LYS HG3 1 1
5 8989 1 1 81 LYS HZ1 H -16.246 -1.995 -1.800 1.00 . A A . 78 LYS HZ1 1 1
5 8990 1 1 81 LYS HZ2 H -15.678 -3.536 -1.369 1.00 . A A . 78 LYS HZ2 1 1
5 8991 1 1 81 LYS HZ3 H -14.606 -2.225 -1.436 1.00 . A A . 78 LYS HZ3 1 1
5 8992 1 1 81 LYS N N -12.383 -7.726 -6.055 1.00 . A A . 78 LYS N 1 1
5 8993 1 1 81 LYS NZ N -15.445 -2.659 -1.881 1.00 . A A . 78 LYS NZ 1 1
5 8994 1 1 81 LYS O O -12.560 -5.024 -8.225 1.00 . A A . 78 LYS O 1 1
5 8995 1 1 82 TYR C C -9.100 -5.655 -8.808 1.00 . A A . 79 TYR C 1 1
5 8996 1 1 82 TYR CA C -9.837 -4.789 -7.797 1.00 . A A . 79 TYR CA 1 1
5 8997 1 1 82 TYR CB C -8.871 -4.069 -6.860 1.00 . A A . 79 TYR CB 1 1
5 8998 1 1 82 TYR CD1 C -10.044 -1.911 -6.320 1.00 . A A . 79 TYR CD1 1 1
5 8999 1 1 82 TYR CD2 C -9.895 -3.561 -4.609 1.00 . A A . 79 TYR CD2 1 1
5 9000 1 1 82 TYR CE1 C -10.744 -1.086 -5.469 1.00 . A A . 79 TYR CE1 1 1
5 9001 1 1 82 TYR CE2 C -10.600 -2.741 -3.750 1.00 . A A . 79 TYR CE2 1 1
5 9002 1 1 82 TYR CG C -9.605 -3.159 -5.906 1.00 . A A . 79 TYR CG 1 1
5 9003 1 1 82 TYR CZ C -11.024 -1.504 -4.186 1.00 . A A . 79 TYR CZ 1 1
5 9004 1 1 82 TYR H H -10.411 -6.134 -6.268 1.00 . A A . 79 TYR H 1 1
5 9005 1 1 82 TYR HA H -10.414 -4.044 -8.331 1.00 . A A . 79 TYR HA 1 1
5 9006 1 1 82 TYR HB2 H -8.319 -4.795 -6.281 1.00 . A A . 79 TYR HB2 1 1
5 9007 1 1 82 TYR HB3 H -8.186 -3.468 -7.438 1.00 . A A . 79 TYR HB3 1 1
5 9008 1 1 82 TYR HD1 H -9.825 -1.586 -7.326 1.00 . A A . 79 TYR HD1 1 1
5 9009 1 1 82 TYR HD2 H -9.561 -4.532 -4.274 1.00 . A A . 79 TYR HD2 1 1
5 9010 1 1 82 TYR HE1 H -11.077 -0.119 -5.812 1.00 . A A . 79 TYR HE1 1 1
5 9011 1 1 82 TYR HE2 H -10.817 -3.071 -2.745 1.00 . A A . 79 TYR HE2 1 1
5 9012 1 1 82 TYR HH H -11.341 -0.708 -2.461 1.00 . A A . 79 TYR HH 1 1
5 9013 1 1 82 TYR N N -10.761 -5.589 -7.009 1.00 . A A . 79 TYR N 1 1
5 9014 1 1 82 TYR O O -8.115 -5.227 -9.405 1.00 . A A . 79 TYR O 1 1
5 9015 1 1 82 TYR OH O -11.735 -0.683 -3.339 1.00 . A A . 79 TYR OH 1 1
5 9016 1 1 83 GLY C C -7.585 -8.038 -9.828 1.00 . A A . 80 GLY C 1 1
5 9017 1 1 83 GLY CA C -9.064 -7.776 -9.995 1.00 . A A . 80 GLY CA 1 1
5 9018 1 1 83 GLY H H -10.358 -7.162 -8.442 1.00 . A A . 80 GLY H 1 1
5 9019 1 1 83 GLY HA2 H -9.589 -8.717 -9.933 1.00 . A A . 80 GLY HA2 1 1
5 9020 1 1 83 GLY HA3 H -9.232 -7.351 -10.971 1.00 . A A . 80 GLY HA3 1 1
5 9021 1 1 83 GLY N N -9.602 -6.874 -8.993 1.00 . A A . 80 GLY N 1 1
5 9022 1 1 83 GLY O O -6.799 -7.814 -10.750 1.00 . A A . 80 GLY O 1 1
5 9023 1 1 84 VAL C C -5.367 -10.108 -9.006 1.00 . A A . 81 VAL C 1 1
5 9024 1 1 84 VAL CA C -5.804 -8.788 -8.378 1.00 . A A . 81 VAL CA 1 1
5 9025 1 1 84 VAL CB C -5.530 -8.827 -6.862 1.00 . A A . 81 VAL CB 1 1
5 9026 1 1 84 VAL CG1 C -4.057 -9.092 -6.592 1.00 . A A . 81 VAL CG1 1 1
5 9027 1 1 84 VAL CG2 C -5.972 -7.527 -6.206 1.00 . A A . 81 VAL CG2 1 1
5 9028 1 1 84 VAL H H -7.881 -8.708 -7.976 1.00 . A A . 81 VAL H 1 1
5 9029 1 1 84 VAL HA H -5.219 -7.988 -8.808 1.00 . A A . 81 VAL HA 1 1
5 9030 1 1 84 VAL HB H -6.104 -9.635 -6.434 1.00 . A A . 81 VAL HB 1 1
5 9031 1 1 84 VAL HG11 H -3.772 -10.032 -7.044 1.00 . A A . 81 VAL HG11 1 1
5 9032 1 1 84 VAL HG12 H -3.465 -8.294 -7.015 1.00 . A A . 81 VAL HG12 1 1
5 9033 1 1 84 VAL HG13 H -3.890 -9.140 -5.527 1.00 . A A . 81 VAL HG13 1 1
5 9034 1 1 84 VAL HG21 H -5.394 -6.707 -6.605 1.00 . A A . 81 VAL HG21 1 1
5 9035 1 1 84 VAL HG22 H -7.020 -7.360 -6.409 1.00 . A A . 81 VAL HG22 1 1
5 9036 1 1 84 VAL HG23 H -5.818 -7.592 -5.139 1.00 . A A . 81 VAL HG23 1 1
5 9037 1 1 84 VAL N N -7.202 -8.520 -8.662 1.00 . A A . 81 VAL N 1 1
5 9038 1 1 84 VAL O O -5.722 -11.187 -8.529 1.00 . A A . 81 VAL O 1 1
5 9039 1 1 85 HIS C C -2.593 -11.323 -10.541 1.00 . A A . 82 HIS C 1 1
5 9040 1 1 85 HIS CA C -4.094 -11.199 -10.761 1.00 . A A . 82 HIS CA 1 1
5 9041 1 1 85 HIS CB C -4.425 -11.155 -12.259 1.00 . A A . 82 HIS CB 1 1
5 9042 1 1 85 HIS CD2 C -6.908 -10.454 -12.530 1.00 . A A . 82 HIS CD2 1 1
5 9043 1 1 85 HIS CE1 C -7.734 -12.397 -13.104 1.00 . A A . 82 HIS CE1 1 1
5 9044 1 1 85 HIS CG C -5.883 -11.336 -12.554 1.00 . A A . 82 HIS CG 1 1
5 9045 1 1 85 HIS H H -4.376 -9.124 -10.435 1.00 . A A . 82 HIS H 1 1
5 9046 1 1 85 HIS HA H -4.578 -12.059 -10.321 1.00 . A A . 82 HIS HA 1 1
5 9047 1 1 85 HIS HB2 H -4.122 -10.200 -12.661 1.00 . A A . 82 HIS HB2 1 1
5 9048 1 1 85 HIS HB3 H -3.882 -11.941 -12.763 1.00 . A A . 82 HIS HB3 1 1
5 9049 1 1 85 HIS HD1 H -5.942 -13.399 -13.024 1.00 . A A . 82 HIS HD1 1 1
5 9050 1 1 85 HIS HD2 H -6.844 -9.403 -12.280 1.00 . A A . 82 HIS HD2 1 1
5 9051 1 1 85 HIS HE1 H -8.425 -13.175 -13.394 1.00 . A A . 82 HIS HE1 1 1
5 9052 1 1 85 HIS HE2 H -8.929 -10.728 -13.037 1.00 . A A . 82 HIS HE2 1 1
5 9053 1 1 85 HIS N N -4.604 -10.014 -10.084 1.00 . A A . 82 HIS N 1 1
5 9054 1 1 85 HIS ND1 N -6.436 -12.545 -12.918 1.00 . A A . 82 HIS ND1 1 1
5 9055 1 1 85 HIS NE2 N -8.044 -11.137 -12.874 1.00 . A A . 82 HIS NE2 1 1
5 9056 1 1 85 HIS O O -1.886 -11.967 -11.312 1.00 . A A . 82 HIS O 1 1
5 9057 1 1 86 ALA C C -0.611 -11.163 -7.620 1.00 . A A . 83 ALA C 1 1
5 9058 1 1 86 ALA CA C -0.719 -10.777 -9.090 1.00 . A A . 83 ALA CA 1 1
5 9059 1 1 86 ALA CB C -0.027 -9.449 -9.347 1.00 . A A . 83 ALA CB 1 1
5 9060 1 1 86 ALA H H -2.733 -10.182 -8.914 1.00 . A A . 83 ALA H 1 1
5 9061 1 1 86 ALA HA H -0.245 -11.536 -9.694 1.00 . A A . 83 ALA HA 1 1
5 9062 1 1 86 ALA HB1 H -0.126 -9.190 -10.391 1.00 . A A . 83 ALA HB1 1 1
5 9063 1 1 86 ALA HB2 H -0.483 -8.681 -8.739 1.00 . A A . 83 ALA HB2 1 1
5 9064 1 1 86 ALA HB3 H 1.019 -9.534 -9.095 1.00 . A A . 83 ALA HB3 1 1
5 9065 1 1 86 ALA N N -2.119 -10.701 -9.473 1.00 . A A . 83 ALA N 1 1
5 9066 1 1 86 ALA O O -1.620 -11.492 -6.990 1.00 . A A . 83 ALA O 1 1
5 9067 1 1 87 TYR C C 0.752 -10.164 -4.810 1.00 . A A . 84 TYR C 1 1
5 9068 1 1 87 TYR CA C 0.796 -11.433 -5.663 1.00 . A A . 84 TYR CA 1 1
5 9069 1 1 87 TYR CB C 2.109 -12.182 -5.437 1.00 . A A . 84 TYR CB 1 1
5 9070 1 1 87 TYR CD1 C 1.262 -14.535 -5.757 1.00 . A A . 84 TYR CD1 1 1
5 9071 1 1 87 TYR CD2 C 3.079 -13.805 -7.116 1.00 . A A . 84 TYR CD2 1 1
5 9072 1 1 87 TYR CE1 C 1.289 -15.769 -6.375 1.00 . A A . 84 TYR CE1 1 1
5 9073 1 1 87 TYR CE2 C 3.110 -15.037 -7.742 1.00 . A A . 84 TYR CE2 1 1
5 9074 1 1 87 TYR CG C 2.154 -13.533 -6.114 1.00 . A A . 84 TYR CG 1 1
5 9075 1 1 87 TYR CZ C 2.214 -16.015 -7.365 1.00 . A A . 84 TYR CZ 1 1
5 9076 1 1 87 TYR H H 1.372 -10.887 -7.633 1.00 . A A . 84 TYR H 1 1
5 9077 1 1 87 TYR HA H -0.020 -12.071 -5.357 1.00 . A A . 84 TYR HA 1 1
5 9078 1 1 87 TYR HB2 H 2.922 -11.586 -5.822 1.00 . A A . 84 TYR HB2 1 1
5 9079 1 1 87 TYR HB3 H 2.250 -12.330 -4.377 1.00 . A A . 84 TYR HB3 1 1
5 9080 1 1 87 TYR HD1 H 0.537 -14.340 -4.981 1.00 . A A . 84 TYR HD1 1 1
5 9081 1 1 87 TYR HD2 H 3.781 -13.037 -7.406 1.00 . A A . 84 TYR HD2 1 1
5 9082 1 1 87 TYR HE1 H 0.586 -16.536 -6.080 1.00 . A A . 84 TYR HE1 1 1
5 9083 1 1 87 TYR HE2 H 3.835 -15.231 -8.517 1.00 . A A . 84 TYR HE2 1 1
5 9084 1 1 87 TYR HH H 3.159 -17.533 -8.093 1.00 . A A . 84 TYR HH 1 1
5 9085 1 1 87 TYR N N 0.597 -11.126 -7.076 1.00 . A A . 84 TYR N 1 1
5 9086 1 1 87 TYR O O 0.031 -10.123 -3.806 1.00 . A A . 84 TYR O 1 1
5 9087 1 1 87 TYR OH O 2.237 -17.245 -7.983 1.00 . A A . 84 TYR OH 1 1
5 9088 1 1 88 PRO C C 0.616 -6.839 -5.321 1.00 . A A . 85 PRO C 1 1
5 9089 1 1 88 PRO CA C 1.454 -7.831 -4.508 1.00 . A A . 85 PRO CA 1 1
5 9090 1 1 88 PRO CB C 2.916 -7.387 -4.458 1.00 . A A . 85 PRO CB 1 1
5 9091 1 1 88 PRO CD C 2.635 -9.121 -6.142 1.00 . A A . 85 PRO CD 1 1
5 9092 1 1 88 PRO CG C 3.579 -8.054 -5.629 1.00 . A A . 85 PRO CG 1 1
5 9093 1 1 88 PRO HA H 1.064 -7.921 -3.508 1.00 . A A . 85 PRO HA 1 1
5 9094 1 1 88 PRO HB2 H 2.966 -6.311 -4.537 1.00 . A A . 85 PRO HB2 1 1
5 9095 1 1 88 PRO HB3 H 3.357 -7.703 -3.525 1.00 . A A . 85 PRO HB3 1 1
5 9096 1 1 88 PRO HD2 H 2.264 -8.856 -7.122 1.00 . A A . 85 PRO HD2 1 1
5 9097 1 1 88 PRO HD3 H 3.132 -10.079 -6.173 1.00 . A A . 85 PRO HD3 1 1
5 9098 1 1 88 PRO HG2 H 3.766 -7.323 -6.402 1.00 . A A . 85 PRO HG2 1 1
5 9099 1 1 88 PRO HG3 H 4.510 -8.502 -5.312 1.00 . A A . 85 PRO HG3 1 1
5 9100 1 1 88 PRO N N 1.547 -9.124 -5.153 1.00 . A A . 85 PRO N 1 1
5 9101 1 1 88 PRO O O 0.640 -6.853 -6.555 1.00 . A A . 85 PRO O 1 1
5 9102 1 1 89 THR C C -1.084 -3.750 -4.390 1.00 . A A . 86 THR C 1 1
5 9103 1 1 89 THR CA C -0.917 -4.961 -5.301 1.00 . A A . 86 THR CA 1 1
5 9104 1 1 89 THR CB C -2.302 -5.485 -5.742 1.00 . A A . 86 THR CB 1 1
5 9105 1 1 89 THR CG2 C -3.148 -4.374 -6.352 1.00 . A A . 86 THR CG2 1 1
5 9106 1 1 89 THR H H -0.192 -6.079 -3.657 1.00 . A A . 86 THR H 1 1
5 9107 1 1 89 THR HA H -0.374 -4.657 -6.184 1.00 . A A . 86 THR HA 1 1
5 9108 1 1 89 THR HB H -2.817 -5.878 -4.877 1.00 . A A . 86 THR HB 1 1
5 9109 1 1 89 THR HG1 H -1.224 -6.849 -6.679 1.00 . A A . 86 THR HG1 1 1
5 9110 1 1 89 THR HG21 H -2.641 -3.968 -7.215 1.00 . A A . 86 THR HG21 1 1
5 9111 1 1 89 THR HG22 H -4.105 -4.776 -6.652 1.00 . A A . 86 THR HG22 1 1
5 9112 1 1 89 THR HG23 H -3.298 -3.595 -5.621 1.00 . A A . 86 THR HG23 1 1
5 9113 1 1 89 THR N N -0.141 -5.998 -4.639 1.00 . A A . 86 THR N 1 1
5 9114 1 1 89 THR O O -1.647 -3.847 -3.300 1.00 . A A . 86 THR O 1 1
5 9115 1 1 89 THR OG1 O -2.138 -6.534 -6.704 1.00 . A A . 86 THR OG1 1 1
5 9116 1 1 90 LEU C C -1.901 -0.604 -4.442 1.00 . A A . 87 LEU C 1 1
5 9117 1 1 90 LEU CA C -0.656 -1.393 -4.062 1.00 . A A . 87 LEU CA 1 1
5 9118 1 1 90 LEU CB C 0.599 -0.554 -4.291 1.00 . A A . 87 LEU CB 1 1
5 9119 1 1 90 LEU CD1 C 3.098 -0.363 -4.297 1.00 . A A . 87 LEU CD1 1 1
5 9120 1 1 90 LEU CD2 C 1.984 -1.952 -2.719 1.00 . A A . 87 LEU CD2 1 1
5 9121 1 1 90 LEU CG C 1.922 -1.301 -4.096 1.00 . A A . 87 LEU CG 1 1
5 9122 1 1 90 LEU H H -0.171 -2.593 -5.733 1.00 . A A . 87 LEU H 1 1
5 9123 1 1 90 LEU HA H -0.716 -1.665 -3.019 1.00 . A A . 87 LEU HA 1 1
5 9124 1 1 90 LEU HB2 H 0.570 -0.170 -5.301 1.00 . A A . 87 LEU HB2 1 1
5 9125 1 1 90 LEU HB3 H 0.577 0.281 -3.606 1.00 . A A . 87 LEU HB3 1 1
5 9126 1 1 90 LEU HD11 H 3.067 0.043 -5.298 1.00 . A A . 87 LEU HD11 1 1
5 9127 1 1 90 LEU HD12 H 3.045 0.443 -3.580 1.00 . A A . 87 LEU HD12 1 1
5 9128 1 1 90 LEU HD13 H 4.021 -0.907 -4.159 1.00 . A A . 87 LEU HD13 1 1
5 9129 1 1 90 LEU HD21 H 1.168 -2.653 -2.616 1.00 . A A . 87 LEU HD21 1 1
5 9130 1 1 90 LEU HD22 H 2.922 -2.474 -2.609 1.00 . A A . 87 LEU HD22 1 1
5 9131 1 1 90 LEU HD23 H 1.903 -1.191 -1.956 1.00 . A A . 87 LEU HD23 1 1
5 9132 1 1 90 LEU HG H 1.993 -2.084 -4.837 1.00 . A A . 87 LEU HG 1 1
5 9133 1 1 90 LEU N N -0.588 -2.614 -4.843 1.00 . A A . 87 LEU N 1 1
5 9134 1 1 90 LEU O O -2.060 -0.191 -5.591 1.00 . A A . 87 LEU O 1 1
5 9135 1 1 91 LEU C C -4.037 1.680 -3.198 1.00 . A A . 88 LEU C 1 1
5 9136 1 1 91 LEU CA C -4.055 0.252 -3.737 1.00 . A A . 88 LEU CA 1 1
5 9137 1 1 91 LEU CB C -5.196 -0.546 -3.103 1.00 . A A . 88 LEU CB 1 1
5 9138 1 1 91 LEU CD1 C -6.849 -0.204 -4.955 1.00 . A A . 88 LEU CD1 1 1
5 9139 1 1 91 LEU CD2 C -7.639 -0.875 -2.680 1.00 . A A . 88 LEU CD2 1 1
5 9140 1 1 91 LEU CG C -6.606 -0.077 -3.460 1.00 . A A . 88 LEU CG 1 1
5 9141 1 1 91 LEU H H -2.584 -0.729 -2.571 1.00 . A A . 88 LEU H 1 1
5 9142 1 1 91 LEU HA H -4.202 0.286 -4.805 1.00 . A A . 88 LEU HA 1 1
5 9143 1 1 91 LEU HB2 H -5.097 -1.576 -3.408 1.00 . A A . 88 LEU HB2 1 1
5 9144 1 1 91 LEU HB3 H -5.087 -0.496 -2.031 1.00 . A A . 88 LEU HB3 1 1
5 9145 1 1 91 LEU HD11 H -7.851 0.124 -5.186 1.00 . A A . 88 LEU HD11 1 1
5 9146 1 1 91 LEU HD12 H -6.137 0.409 -5.488 1.00 . A A . 88 LEU HD12 1 1
5 9147 1 1 91 LEU HD13 H -6.730 -1.234 -5.253 1.00 . A A . 88 LEU HD13 1 1
5 9148 1 1 91 LEU HD21 H -7.539 -1.923 -2.917 1.00 . A A . 88 LEU HD21 1 1
5 9149 1 1 91 LEU HD22 H -7.483 -0.729 -1.621 1.00 . A A . 88 LEU HD22 1 1
5 9150 1 1 91 LEU HD23 H -8.631 -0.539 -2.947 1.00 . A A . 88 LEU HD23 1 1
5 9151 1 1 91 LEU HG H -6.713 0.964 -3.190 1.00 . A A . 88 LEU HG 1 1
5 9152 1 1 91 LEU N N -2.787 -0.414 -3.481 1.00 . A A . 88 LEU N 1 1
5 9153 1 1 91 LEU O O -3.756 1.908 -2.020 1.00 . A A . 88 LEU O 1 1
5 9154 1 1 92 PHE C C -5.739 4.581 -3.610 1.00 . A A . 89 PHE C 1 1
5 9155 1 1 92 PHE CA C -4.316 4.043 -3.703 1.00 . A A . 89 PHE CA 1 1
5 9156 1 1 92 PHE CB C -3.510 4.850 -4.725 1.00 . A A . 89 PHE CB 1 1
5 9157 1 1 92 PHE CD1 C -1.104 4.456 -4.135 1.00 . A A . 89 PHE CD1 1 1
5 9158 1 1 92 PHE CD2 C -1.944 3.515 -6.156 1.00 . A A . 89 PHE CD2 1 1
5 9159 1 1 92 PHE CE1 C 0.138 3.913 -4.397 1.00 . A A . 89 PHE CE1 1 1
5 9160 1 1 92 PHE CE2 C -0.704 2.970 -6.425 1.00 . A A . 89 PHE CE2 1 1
5 9161 1 1 92 PHE CG C -2.157 4.264 -5.011 1.00 . A A . 89 PHE CG 1 1
5 9162 1 1 92 PHE CZ C 0.339 3.170 -5.544 1.00 . A A . 89 PHE CZ 1 1
5 9163 1 1 92 PHE H H -4.573 2.387 -4.991 1.00 . A A . 89 PHE H 1 1
5 9164 1 1 92 PHE HA H -3.845 4.128 -2.736 1.00 . A A . 89 PHE HA 1 1
5 9165 1 1 92 PHE HB2 H -4.057 4.894 -5.655 1.00 . A A . 89 PHE HB2 1 1
5 9166 1 1 92 PHE HB3 H -3.366 5.853 -4.349 1.00 . A A . 89 PHE HB3 1 1
5 9167 1 1 92 PHE HD1 H -1.259 5.037 -3.238 1.00 . A A . 89 PHE HD1 1 1
5 9168 1 1 92 PHE HD2 H -2.762 3.358 -6.845 1.00 . A A . 89 PHE HD2 1 1
5 9169 1 1 92 PHE HE1 H 0.951 4.068 -3.705 1.00 . A A . 89 PHE HE1 1 1
5 9170 1 1 92 PHE HE2 H -0.552 2.388 -7.322 1.00 . A A . 89 PHE HE2 1 1
5 9171 1 1 92 PHE HZ H 1.310 2.744 -5.751 1.00 . A A . 89 PHE HZ 1 1
5 9172 1 1 92 PHE N N -4.332 2.635 -4.072 1.00 . A A . 89 PHE N 1 1
5 9173 1 1 92 PHE O O -6.454 4.664 -4.616 1.00 . A A . 89 PHE O 1 1
5 9174 1 1 93 ILE C C -7.510 6.794 -1.563 1.00 . A A . 90 ILE C 1 1
5 9175 1 1 93 ILE CA C -7.509 5.392 -2.163 1.00 . A A . 90 ILE CA 1 1
5 9176 1 1 93 ILE CB C -8.247 4.419 -1.213 1.00 . A A . 90 ILE CB 1 1
5 9177 1 1 93 ILE CD1 C -8.862 1.968 -0.889 1.00 . A A . 90 ILE CD1 1 1
5 9178 1 1 93 ILE CG1 C -8.232 3.003 -1.793 1.00 . A A . 90 ILE CG1 1 1
5 9179 1 1 93 ILE CG2 C -9.678 4.874 -0.961 1.00 . A A . 90 ILE CG2 1 1
5 9180 1 1 93 ILE H H -5.513 4.906 -1.651 1.00 . A A . 90 ILE H 1 1
5 9181 1 1 93 ILE HA H -8.031 5.411 -3.109 1.00 . A A . 90 ILE HA 1 1
5 9182 1 1 93 ILE HB H -7.730 4.414 -0.269 1.00 . A A . 90 ILE HB 1 1
5 9183 1 1 93 ILE HD11 H -9.894 2.230 -0.705 1.00 . A A . 90 ILE HD11 1 1
5 9184 1 1 93 ILE HD12 H -8.816 0.999 -1.364 1.00 . A A . 90 ILE HD12 1 1
5 9185 1 1 93 ILE HD13 H -8.326 1.936 0.048 1.00 . A A . 90 ILE HD13 1 1
5 9186 1 1 93 ILE HG12 H -8.773 2.998 -2.728 1.00 . A A . 90 ILE HG12 1 1
5 9187 1 1 93 ILE HG13 H -7.209 2.708 -1.973 1.00 . A A . 90 ILE HG13 1 1
5 9188 1 1 93 ILE HG21 H -10.229 4.864 -1.888 1.00 . A A . 90 ILE HG21 1 1
5 9189 1 1 93 ILE HG22 H -10.148 4.206 -0.254 1.00 . A A . 90 ILE HG22 1 1
5 9190 1 1 93 ILE HG23 H -9.670 5.876 -0.556 1.00 . A A . 90 ILE HG23 1 1
5 9191 1 1 93 ILE N N -6.147 4.941 -2.405 1.00 . A A . 90 ILE N 1 1
5 9192 1 1 93 ILE O O -6.649 7.132 -0.751 1.00 . A A . 90 ILE O 1 1
5 9193 1 1 94 ASN C C -9.574 8.946 -0.244 1.00 . A A . 91 ASN C 1 1
5 9194 1 1 94 ASN CA C -8.601 8.955 -1.416 1.00 . A A . 91 ASN CA 1 1
5 9195 1 1 94 ASN CB C -9.054 9.974 -2.474 1.00 . A A . 91 ASN CB 1 1
5 9196 1 1 94 ASN CG C -10.260 9.535 -3.292 1.00 . A A . 91 ASN CG 1 1
5 9197 1 1 94 ASN H H -9.098 7.311 -2.663 1.00 . A A . 91 ASN H 1 1
5 9198 1 1 94 ASN HA H -7.630 9.250 -1.047 1.00 . A A . 91 ASN HA 1 1
5 9199 1 1 94 ASN HB2 H -9.309 10.898 -1.979 1.00 . A A . 91 ASN HB2 1 1
5 9200 1 1 94 ASN HB3 H -8.237 10.157 -3.149 1.00 . A A . 91 ASN HB3 1 1
5 9201 1 1 94 ASN HD21 H -10.933 8.401 -1.805 1.00 . A A . 91 ASN HD21 1 1
5 9202 1 1 94 ASN HD22 H -11.896 8.425 -3.237 1.00 . A A . 91 ASN HD22 1 1
5 9203 1 1 94 ASN N N -8.463 7.616 -1.976 1.00 . A A . 91 ASN N 1 1
5 9204 1 1 94 ASN ND2 N -11.114 8.703 -2.721 1.00 . A A . 91 ASN ND2 1 1
5 9205 1 1 94 ASN O O -10.297 7.970 -0.040 1.00 . A A . 91 ASN O 1 1
5 9206 1 1 94 ASN OD1 O -10.417 9.944 -4.443 1.00 . A A . 91 ASN OD1 1 1
5 9207 1 1 95 SER C C -11.932 9.997 1.379 1.00 . A A . 92 SER C 1 1
5 9208 1 1 95 SER CA C -10.439 10.152 1.694 1.00 . A A . 92 SER CA 1 1
5 9209 1 1 95 SER CB C -10.178 11.499 2.367 1.00 . A A . 92 SER CB 1 1
5 9210 1 1 95 SER H H -9.062 10.816 0.238 1.00 . A A . 92 SER H 1 1
5 9211 1 1 95 SER HA H -10.143 9.363 2.369 1.00 . A A . 92 SER HA 1 1
5 9212 1 1 95 SER HB2 H -10.650 12.282 1.793 1.00 . A A . 92 SER HB2 1 1
5 9213 1 1 95 SER HB3 H -10.586 11.487 3.367 1.00 . A A . 92 SER HB3 1 1
5 9214 1 1 95 SER HG H -8.419 11.339 3.226 1.00 . A A . 92 SER HG 1 1
5 9215 1 1 95 SER N N -9.614 10.047 0.495 1.00 . A A . 92 SER N 1 1
5 9216 1 1 95 SER O O -12.722 9.648 2.256 1.00 . A A . 92 SER O 1 1
5 9217 1 1 95 SER OG O -8.783 11.762 2.442 1.00 . A A . 92 SER OG 1 1
5 9218 1 1 96 SER C C -14.177 8.720 -0.486 1.00 . A A . 93 SER C 1 1
5 9219 1 1 96 SER CA C -13.716 10.164 -0.264 1.00 . A A . 93 SER CA 1 1
5 9220 1 1 96 SER CB C -13.968 11.009 -1.515 1.00 . A A . 93 SER CB 1 1
5 9221 1 1 96 SER H H -11.641 10.463 -0.548 1.00 . A A . 93 SER H 1 1
5 9222 1 1 96 SER HA H -14.290 10.580 0.547 1.00 . A A . 93 SER HA 1 1
5 9223 1 1 96 SER HB2 H -14.974 10.838 -1.867 1.00 . A A . 93 SER HB2 1 1
5 9224 1 1 96 SER HB3 H -13.844 12.053 -1.270 1.00 . A A . 93 SER HB3 1 1
5 9225 1 1 96 SER HG H -12.642 11.483 -2.884 1.00 . A A . 93 SER HG 1 1
5 9226 1 1 96 SER N N -12.314 10.233 0.125 1.00 . A A . 93 SER N 1 1
5 9227 1 1 96 SER O O -15.331 8.472 -0.841 1.00 . A A . 93 SER O 1 1
5 9228 1 1 96 SER OG O -13.062 10.674 -2.548 1.00 . A A . 93 SER OG 1 1
5 9229 1 1 97 GLY C C -13.320 5.676 -1.647 1.00 . A A . 94 GLY C 1 1
5 9230 1 1 97 GLY CA C -13.648 6.366 -0.334 1.00 . A A . 94 GLY CA 1 1
5 9231 1 1 97 GLY H H -12.339 8.017 -0.111 1.00 . A A . 94 GLY H 1 1
5 9232 1 1 97 GLY HA2 H -13.134 5.849 0.462 1.00 . A A . 94 GLY HA2 1 1
5 9233 1 1 97 GLY HA3 H -14.712 6.292 -0.163 1.00 . A A . 94 GLY HA3 1 1
5 9234 1 1 97 GLY N N -13.270 7.767 -0.293 1.00 . A A . 94 GLY N 1 1
5 9235 1 1 97 GLY O O -12.998 4.488 -1.657 1.00 . A A . 94 GLY O 1 1
5 9236 1 1 98 GLU C C -11.685 5.604 -4.351 1.00 . A A . 95 GLU C 1 1
5 9237 1 1 98 GLU CA C -13.177 5.813 -4.067 1.00 . A A . 95 GLU CA 1 1
5 9238 1 1 98 GLU CB C -13.815 6.671 -5.164 1.00 . A A . 95 GLU CB 1 1
5 9239 1 1 98 GLU CD C -13.884 8.877 -6.377 1.00 . A A . 95 GLU CD 1 1
5 9240 1 1 98 GLU CG C -13.321 8.108 -5.200 1.00 . A A . 95 GLU CG 1 1
5 9241 1 1 98 GLU H H -13.631 7.354 -2.685 1.00 . A A . 95 GLU H 1 1
5 9242 1 1 98 GLU HA H -13.658 4.846 -4.068 1.00 . A A . 95 GLU HA 1 1
5 9243 1 1 98 GLU HB2 H -13.605 6.222 -6.122 1.00 . A A . 95 GLU HB2 1 1
5 9244 1 1 98 GLU HB3 H -14.885 6.687 -5.013 1.00 . A A . 95 GLU HB3 1 1
5 9245 1 1 98 GLU HG2 H -13.618 8.605 -4.288 1.00 . A A . 95 GLU HG2 1 1
5 9246 1 1 98 GLU HG3 H -12.243 8.106 -5.273 1.00 . A A . 95 GLU HG3 1 1
5 9247 1 1 98 GLU N N -13.405 6.405 -2.752 1.00 . A A . 95 GLU N 1 1
5 9248 1 1 98 GLU O O -10.820 6.166 -3.680 1.00 . A A . 95 GLU O 1 1
5 9249 1 1 98 GLU OE1 O -15.029 9.367 -6.280 1.00 . A A . 95 GLU OE1 1 1
5 9250 1 1 98 GLU OE2 O -13.182 8.994 -7.407 1.00 . A A . 95 GLU OE2 1 1
5 9251 1 1 99 VAL C C -9.552 5.267 -6.898 1.00 . A A . 96 VAL C 1 1
5 9252 1 1 99 VAL CA C -10.028 4.443 -5.707 1.00 . A A . 96 VAL CA 1 1
5 9253 1 1 99 VAL CB C -9.922 2.934 -6.020 1.00 . A A . 96 VAL CB 1 1
5 9254 1 1 99 VAL CG1 C -8.561 2.561 -6.588 1.00 . A A . 96 VAL CG1 1 1
5 9255 1 1 99 VAL CG2 C -10.209 2.131 -4.762 1.00 . A A . 96 VAL CG2 1 1
5 9256 1 1 99 VAL H H -12.131 4.418 -5.890 1.00 . A A . 96 VAL H 1 1
5 9257 1 1 99 VAL HA H -9.397 4.660 -4.856 1.00 . A A . 96 VAL HA 1 1
5 9258 1 1 99 VAL HB H -10.673 2.687 -6.754 1.00 . A A . 96 VAL HB 1 1
5 9259 1 1 99 VAL HG11 H -8.539 1.497 -6.798 1.00 . A A . 96 VAL HG11 1 1
5 9260 1 1 99 VAL HG12 H -8.391 3.111 -7.501 1.00 . A A . 96 VAL HG12 1 1
5 9261 1 1 99 VAL HG13 H -7.791 2.803 -5.870 1.00 . A A . 96 VAL HG13 1 1
5 9262 1 1 99 VAL HG21 H -10.033 1.084 -4.953 1.00 . A A . 96 VAL HG21 1 1
5 9263 1 1 99 VAL HG22 H -9.561 2.466 -3.967 1.00 . A A . 96 VAL HG22 1 1
5 9264 1 1 99 VAL HG23 H -11.241 2.275 -4.471 1.00 . A A . 96 VAL HG23 1 1
5 9265 1 1 99 VAL N N -11.398 4.791 -5.356 1.00 . A A . 96 VAL N 1 1
5 9266 1 1 99 VAL O O -10.229 5.339 -7.924 1.00 . A A . 96 VAL O 1 1
5 9267 1 1 100 VAL C C -6.981 5.942 -8.755 1.00 . A A . 97 VAL C 1 1
5 9268 1 1 100 VAL CA C -7.858 6.750 -7.803 1.00 . A A . 97 VAL CA 1 1
5 9269 1 1 100 VAL CB C -7.054 7.946 -7.240 1.00 . A A . 97 VAL CB 1 1
5 9270 1 1 100 VAL CG1 C -7.970 8.893 -6.484 1.00 . A A . 97 VAL CG1 1 1
5 9271 1 1 100 VAL CG2 C -5.915 7.479 -6.341 1.00 . A A . 97 VAL CG2 1 1
5 9272 1 1 100 VAL H H -7.903 5.808 -5.907 1.00 . A A . 97 VAL H 1 1
5 9273 1 1 100 VAL HA H -8.693 7.145 -8.362 1.00 . A A . 97 VAL HA 1 1
5 9274 1 1 100 VAL HB H -6.626 8.485 -8.073 1.00 . A A . 97 VAL HB 1 1
5 9275 1 1 100 VAL HG11 H -8.748 9.248 -7.145 1.00 . A A . 97 VAL HG11 1 1
5 9276 1 1 100 VAL HG12 H -8.416 8.373 -5.649 1.00 . A A . 97 VAL HG12 1 1
5 9277 1 1 100 VAL HG13 H -7.397 9.733 -6.119 1.00 . A A . 97 VAL HG13 1 1
5 9278 1 1 100 VAL HG21 H -5.374 8.338 -5.970 1.00 . A A . 97 VAL HG21 1 1
5 9279 1 1 100 VAL HG22 H -6.317 6.920 -5.510 1.00 . A A . 97 VAL HG22 1 1
5 9280 1 1 100 VAL HG23 H -5.244 6.849 -6.907 1.00 . A A . 97 VAL HG23 1 1
5 9281 1 1 100 VAL N N -8.400 5.908 -6.747 1.00 . A A . 97 VAL N 1 1
5 9282 1 1 100 VAL O O -7.001 6.161 -9.967 1.00 . A A . 97 VAL O 1 1
5 9283 1 1 101 TYR C C -4.923 2.927 -8.210 1.00 . A A . 98 TYR C 1 1
5 9284 1 1 101 TYR CA C -5.327 4.173 -8.997 1.00 . A A . 98 TYR CA 1 1
5 9285 1 1 101 TYR CB C -4.081 4.989 -9.395 1.00 . A A . 98 TYR CB 1 1
5 9286 1 1 101 TYR CD1 C -3.299 3.962 -11.570 1.00 . A A . 98 TYR CD1 1 1
5 9287 1 1 101 TYR CD2 C -1.908 3.723 -9.649 1.00 . A A . 98 TYR CD2 1 1
5 9288 1 1 101 TYR CE1 C -2.389 3.239 -12.320 1.00 . A A . 98 TYR CE1 1 1
5 9289 1 1 101 TYR CE2 C -0.997 2.997 -10.391 1.00 . A A . 98 TYR CE2 1 1
5 9290 1 1 101 TYR CG C -3.074 4.216 -10.223 1.00 . A A . 98 TYR CG 1 1
5 9291 1 1 101 TYR CZ C -1.243 2.756 -11.725 1.00 . A A . 98 TYR CZ 1 1
5 9292 1 1 101 TYR H H -6.288 4.838 -7.237 1.00 . A A . 98 TYR H 1 1
5 9293 1 1 101 TYR HA H -5.851 3.868 -9.892 1.00 . A A . 98 TYR HA 1 1
5 9294 1 1 101 TYR HB2 H -4.393 5.848 -9.972 1.00 . A A . 98 TYR HB2 1 1
5 9295 1 1 101 TYR HB3 H -3.583 5.328 -8.499 1.00 . A A . 98 TYR HB3 1 1
5 9296 1 1 101 TYR HD1 H -4.197 4.344 -12.033 1.00 . A A . 98 TYR HD1 1 1
5 9297 1 1 101 TYR HD2 H -1.719 3.912 -8.603 1.00 . A A . 98 TYR HD2 1 1
5 9298 1 1 101 TYR HE1 H -2.582 3.052 -13.366 1.00 . A A . 98 TYR HE1 1 1
5 9299 1 1 101 TYR HE2 H -0.098 2.622 -9.926 1.00 . A A . 98 TYR HE2 1 1
5 9300 1 1 101 TYR HH H -0.236 1.151 -12.065 1.00 . A A . 98 TYR HH 1 1
5 9301 1 1 101 TYR N N -6.231 4.994 -8.205 1.00 . A A . 98 TYR N 1 1
5 9302 1 1 101 TYR O O -4.978 2.915 -6.980 1.00 . A A . 98 TYR O 1 1
5 9303 1 1 101 TYR OH O -0.342 2.026 -12.466 1.00 . A A . 98 TYR OH 1 1
5 9304 1 1 102 ARG C C -2.804 0.184 -9.046 1.00 . A A . 99 ARG C 1 1
5 9305 1 1 102 ARG CA C -4.042 0.665 -8.304 1.00 . A A . 99 ARG CA 1 1
5 9306 1 1 102 ARG CB C -5.112 -0.428 -8.307 1.00 . A A . 99 ARG CB 1 1
5 9307 1 1 102 ARG CD C -6.521 -1.977 -9.703 1.00 . A A . 99 ARG CD 1 1
5 9308 1 1 102 ARG CG C -5.643 -0.738 -9.693 1.00 . A A . 99 ARG CG 1 1
5 9309 1 1 102 ARG CZ C -5.328 -4.064 -10.257 1.00 . A A . 99 ARG CZ 1 1
5 9310 1 1 102 ARG H H -4.596 1.923 -9.904 1.00 . A A . 99 ARG H 1 1
5 9311 1 1 102 ARG HA H -3.773 0.896 -7.283 1.00 . A A . 99 ARG HA 1 1
5 9312 1 1 102 ARG HB2 H -4.691 -1.333 -7.894 1.00 . A A . 99 ARG HB2 1 1
5 9313 1 1 102 ARG HB3 H -5.940 -0.110 -7.690 1.00 . A A . 99 ARG HB3 1 1
5 9314 1 1 102 ARG HD2 H -7.317 -1.845 -8.986 1.00 . A A . 99 ARG HD2 1 1
5 9315 1 1 102 ARG HD3 H -6.942 -2.097 -10.691 1.00 . A A . 99 ARG HD3 1 1
5 9316 1 1 102 ARG HE H -5.601 -3.352 -8.407 1.00 . A A . 99 ARG HE 1 1
5 9317 1 1 102 ARG HG2 H -6.224 0.104 -10.042 1.00 . A A . 99 ARG HG2 1 1
5 9318 1 1 102 ARG HG3 H -4.805 -0.896 -10.357 1.00 . A A . 99 ARG HG3 1 1
5 9319 1 1 102 ARG HH11 H -5.951 -2.991 -11.873 1.00 . A A . 99 ARG HH11 1 1
5 9320 1 1 102 ARG HH12 H -5.178 -4.503 -12.231 1.00 . A A . 99 ARG HH12 1 1
5 9321 1 1 102 ARG HH21 H -4.547 -5.330 -8.877 1.00 . A A . 99 ARG HH21 1 1
5 9322 1 1 102 ARG HH22 H -4.372 -5.837 -10.530 1.00 . A A . 99 ARG HH22 1 1
5 9323 1 1 102 ARG N N -4.544 1.879 -8.924 1.00 . A A . 99 ARG N 1 1
5 9324 1 1 102 ARG NE N -5.767 -3.181 -9.359 1.00 . A A . 99 ARG NE 1 1
5 9325 1 1 102 ARG NH1 N -5.496 -3.837 -11.558 1.00 . A A . 99 ARG NH1 1 1
5 9326 1 1 102 ARG NH2 N -4.697 -5.162 -9.853 1.00 . A A . 99 ARG NH2 1 1
5 9327 1 1 102 ARG O O -2.755 0.216 -10.274 1.00 . A A . 99 ARG O 1 1
5 9328 1 1 103 LEU C C -0.478 -2.237 -8.757 1.00 . A A . 100 LEU C 1 1
5 9329 1 1 103 LEU CA C -0.567 -0.723 -8.886 1.00 . A A . 100 LEU CA 1 1
5 9330 1 1 103 LEU CB C 0.641 -0.067 -8.211 1.00 . A A . 100 LEU CB 1 1
5 9331 1 1 103 LEU CD1 C 2.115 -0.039 -10.242 1.00 . A A . 100 LEU CD1 1 1
5 9332 1 1 103 LEU CD2 C 3.129 0.151 -7.968 1.00 . A A . 100 LEU CD2 1 1
5 9333 1 1 103 LEU CG C 2.005 -0.462 -8.786 1.00 . A A . 100 LEU CG 1 1
5 9334 1 1 103 LEU H H -1.901 -0.234 -7.320 1.00 . A A . 100 LEU H 1 1
5 9335 1 1 103 LEU HA H -0.572 -0.463 -9.934 1.00 . A A . 100 LEU HA 1 1
5 9336 1 1 103 LEU HB2 H 0.534 1.007 -8.298 1.00 . A A . 100 LEU HB2 1 1
5 9337 1 1 103 LEU HB3 H 0.627 -0.331 -7.161 1.00 . A A . 100 LEU HB3 1 1
5 9338 1 1 103 LEU HD11 H 1.357 -0.543 -10.823 1.00 . A A . 100 LEU HD11 1 1
5 9339 1 1 103 LEU HD12 H 1.975 1.029 -10.318 1.00 . A A . 100 LEU HD12 1 1
5 9340 1 1 103 LEU HD13 H 3.092 -0.302 -10.618 1.00 . A A . 100 LEU HD13 1 1
5 9341 1 1 103 LEU HD21 H 3.054 -0.181 -6.943 1.00 . A A . 100 LEU HD21 1 1
5 9342 1 1 103 LEU HD22 H 4.081 -0.158 -8.375 1.00 . A A . 100 LEU HD22 1 1
5 9343 1 1 103 LEU HD23 H 3.056 1.228 -8.005 1.00 . A A . 100 LEU HD23 1 1
5 9344 1 1 103 LEU HG H 2.107 -1.536 -8.744 1.00 . A A . 100 LEU HG 1 1
5 9345 1 1 103 LEU N N -1.804 -0.240 -8.299 1.00 . A A . 100 LEU N 1 1
5 9346 1 1 103 LEU O O -0.316 -2.770 -7.659 1.00 . A A . 100 LEU O 1 1
5 9347 1 1 104 VAL C C 0.951 -4.813 -9.994 1.00 . A A . 101 VAL C 1 1
5 9348 1 1 104 VAL CA C -0.512 -4.376 -9.883 1.00 . A A . 101 VAL CA 1 1
5 9349 1 1 104 VAL CB C -1.373 -5.003 -11.010 1.00 . A A . 101 VAL CB 1 1
5 9350 1 1 104 VAL CG1 C -1.085 -4.361 -12.358 1.00 . A A . 101 VAL CG1 1 1
5 9351 1 1 104 VAL CG2 C -1.163 -6.508 -11.080 1.00 . A A . 101 VAL CG2 1 1
5 9352 1 1 104 VAL H H -0.757 -2.448 -10.722 1.00 . A A . 101 VAL H 1 1
5 9353 1 1 104 VAL HA H -0.898 -4.726 -8.935 1.00 . A A . 101 VAL HA 1 1
5 9354 1 1 104 VAL HB H -2.411 -4.824 -10.774 1.00 . A A . 101 VAL HB 1 1
5 9355 1 1 104 VAL HG11 H -1.310 -3.305 -12.308 1.00 . A A . 101 VAL HG11 1 1
5 9356 1 1 104 VAL HG12 H -0.043 -4.496 -12.606 1.00 . A A . 101 VAL HG12 1 1
5 9357 1 1 104 VAL HG13 H -1.699 -4.825 -13.116 1.00 . A A . 101 VAL HG13 1 1
5 9358 1 1 104 VAL HG21 H -1.780 -6.922 -11.863 1.00 . A A . 101 VAL HG21 1 1
5 9359 1 1 104 VAL HG22 H -0.124 -6.717 -11.292 1.00 . A A . 101 VAL HG22 1 1
5 9360 1 1 104 VAL HG23 H -1.433 -6.954 -10.134 1.00 . A A . 101 VAL HG23 1 1
5 9361 1 1 104 VAL N N -0.606 -2.927 -9.877 1.00 . A A . 101 VAL N 1 1
5 9362 1 1 104 VAL O O 1.567 -4.747 -11.062 1.00 . A A . 101 VAL O 1 1
5 9363 1 1 105 GLY C C 3.664 -4.745 -7.816 1.00 . A A . 102 GLY C 1 1
5 9364 1 1 105 GLY CA C 2.908 -5.592 -8.815 1.00 . A A . 102 GLY CA 1 1
5 9365 1 1 105 GLY H H 0.965 -5.279 -8.053 1.00 . A A . 102 GLY H 1 1
5 9366 1 1 105 GLY HA2 H 2.989 -6.630 -8.530 1.00 . A A . 102 GLY HA2 1 1
5 9367 1 1 105 GLY HA3 H 3.346 -5.458 -9.792 1.00 . A A . 102 GLY HA3 1 1
5 9368 1 1 105 GLY N N 1.509 -5.228 -8.868 1.00 . A A . 102 GLY N 1 1
5 9369 1 1 105 GLY O O 3.054 -4.051 -7.002 1.00 . A A . 102 GLY O 1 1
5 9370 1 1 106 ALA C C 7.217 -3.852 -7.528 1.00 . A A . 103 ALA C 1 1
5 9371 1 1 106 ALA CA C 5.816 -4.029 -6.961 1.00 . A A . 103 ALA CA 1 1
5 9372 1 1 106 ALA CB C 5.879 -4.721 -5.604 1.00 . A A . 103 ALA CB 1 1
5 9373 1 1 106 ALA H H 5.415 -5.331 -8.579 1.00 . A A . 103 ALA H 1 1
5 9374 1 1 106 ALA HA H 5.363 -3.057 -6.825 1.00 . A A . 103 ALA HA 1 1
5 9375 1 1 106 ALA HB1 H 6.341 -5.691 -5.716 1.00 . A A . 103 ALA HB1 1 1
5 9376 1 1 106 ALA HB2 H 6.462 -4.121 -4.921 1.00 . A A . 103 ALA HB2 1 1
5 9377 1 1 106 ALA HB3 H 4.879 -4.842 -5.215 1.00 . A A . 103 ALA HB3 1 1
5 9378 1 1 106 ALA N N 4.983 -4.787 -7.881 1.00 . A A . 103 ALA N 1 1
5 9379 1 1 106 ALA O O 7.941 -4.829 -7.732 1.00 . A A . 103 ALA O 1 1
5 9380 1 1 107 GLU C C 9.885 -2.128 -7.119 1.00 . A A . 104 GLU C 1 1
5 9381 1 1 107 GLU CA C 8.922 -2.302 -8.287 1.00 . A A . 104 GLU CA 1 1
5 9382 1 1 107 GLU CB C 8.909 -1.034 -9.148 1.00 . A A . 104 GLU CB 1 1
5 9383 1 1 107 GLU CD C 7.172 -1.880 -10.802 1.00 . A A . 104 GLU CD 1 1
5 9384 1 1 107 GLU CG C 8.543 -1.267 -10.608 1.00 . A A . 104 GLU CG 1 1
5 9385 1 1 107 GLU H H 6.948 -1.882 -7.665 1.00 . A A . 104 GLU H 1 1
5 9386 1 1 107 GLU HA H 9.253 -3.133 -8.892 1.00 . A A . 104 GLU HA 1 1
5 9387 1 1 107 GLU HB2 H 8.201 -0.335 -8.728 1.00 . A A . 104 GLU HB2 1 1
5 9388 1 1 107 GLU HB3 H 9.894 -0.589 -9.117 1.00 . A A . 104 GLU HB3 1 1
5 9389 1 1 107 GLU HG2 H 8.567 -0.318 -11.125 1.00 . A A . 104 GLU HG2 1 1
5 9390 1 1 107 GLU HG3 H 9.278 -1.926 -11.045 1.00 . A A . 104 GLU HG3 1 1
5 9391 1 1 107 GLU N N 7.586 -2.611 -7.800 1.00 . A A . 104 GLU N 1 1
5 9392 1 1 107 GLU O O 9.464 -2.062 -5.963 1.00 . A A . 104 GLU O 1 1
5 9393 1 1 107 GLU OE1 O 7.070 -3.124 -10.824 1.00 . A A . 104 GLU OE1 1 1
5 9394 1 1 107 GLU OE2 O 6.193 -1.121 -10.962 1.00 . A A . 104 GLU OE2 1 1
5 9395 1 1 108 ASP C C 12.120 -0.475 -5.814 1.00 . A A . 105 ASP C 1 1
5 9396 1 1 108 ASP CA C 12.203 -1.883 -6.407 1.00 . A A . 105 ASP CA 1 1
5 9397 1 1 108 ASP CB C 13.590 -2.139 -7.004 1.00 . A A . 105 ASP CB 1 1
5 9398 1 1 108 ASP CG C 14.617 -2.524 -5.956 1.00 . A A . 105 ASP CG 1 1
5 9399 1 1 108 ASP H H 11.445 -2.138 -8.371 1.00 . A A . 105 ASP H 1 1
5 9400 1 1 108 ASP HA H 12.016 -2.603 -5.623 1.00 . A A . 105 ASP HA 1 1
5 9401 1 1 108 ASP HB2 H 13.521 -2.941 -7.724 1.00 . A A . 105 ASP HB2 1 1
5 9402 1 1 108 ASP HB3 H 13.929 -1.244 -7.501 1.00 . A A . 105 ASP HB3 1 1
5 9403 1 1 108 ASP N N 11.175 -2.058 -7.427 1.00 . A A . 105 ASP N 1 1
5 9404 1 1 108 ASP O O 11.359 0.357 -6.304 1.00 . A A . 105 ASP O 1 1
5 9405 1 1 108 ASP OD1 O 14.752 -3.735 -5.669 1.00 . A A . 105 ASP OD1 1 1
5 9406 1 1 108 ASP OD2 O 15.294 -1.622 -5.421 1.00 . A A . 105 ASP OD2 1 1
5 9407 1 1 109 ALA C C 12.696 2.304 -4.832 1.00 . A A . 106 ALA C 1 1
5 9408 1 1 109 ALA CA C 12.813 1.020 -3.993 1.00 . A A . 106 ALA CA 1 1
5 9409 1 1 109 ALA CB C 13.969 1.122 -3.002 1.00 . A A . 106 ALA CB 1 1
5 9410 1 1 109 ALA H H 13.647 -0.844 -4.579 1.00 . A A . 106 ALA H 1 1
5 9411 1 1 109 ALA HA H 11.908 0.926 -3.413 1.00 . A A . 106 ALA HA 1 1
5 9412 1 1 109 ALA HB1 H 14.890 1.308 -3.532 1.00 . A A . 106 ALA HB1 1 1
5 9413 1 1 109 ALA HB2 H 13.780 1.932 -2.313 1.00 . A A . 106 ALA HB2 1 1
5 9414 1 1 109 ALA HB3 H 14.051 0.196 -2.451 1.00 . A A . 106 ALA HB3 1 1
5 9415 1 1 109 ALA N N 12.930 -0.205 -4.794 1.00 . A A . 106 ALA N 1 1
5 9416 1 1 109 ALA O O 11.742 3.065 -4.646 1.00 . A A . 106 ALA O 1 1
5 9417 1 1 110 PRO C C 12.351 3.865 -7.461 1.00 . A A . 107 PRO C 1 1
5 9418 1 1 110 PRO CA C 13.589 3.807 -6.573 1.00 . A A . 107 PRO CA 1 1
5 9419 1 1 110 PRO CB C 14.857 3.741 -7.436 1.00 . A A . 107 PRO CB 1 1
5 9420 1 1 110 PRO CD C 14.799 1.749 -6.128 1.00 . A A . 107 PRO CD 1 1
5 9421 1 1 110 PRO CG C 15.729 2.732 -6.772 1.00 . A A . 107 PRO CG 1 1
5 9422 1 1 110 PRO HA H 13.621 4.688 -5.951 1.00 . A A . 107 PRO HA 1 1
5 9423 1 1 110 PRO HB2 H 14.595 3.436 -8.438 1.00 . A A . 107 PRO HB2 1 1
5 9424 1 1 110 PRO HB3 H 15.326 4.712 -7.462 1.00 . A A . 107 PRO HB3 1 1
5 9425 1 1 110 PRO HD2 H 14.520 0.977 -6.832 1.00 . A A . 107 PRO HD2 1 1
5 9426 1 1 110 PRO HD3 H 15.254 1.316 -5.252 1.00 . A A . 107 PRO HD3 1 1
5 9427 1 1 110 PRO HG2 H 16.346 2.239 -7.509 1.00 . A A . 107 PRO HG2 1 1
5 9428 1 1 110 PRO HG3 H 16.345 3.211 -6.025 1.00 . A A . 107 PRO HG3 1 1
5 9429 1 1 110 PRO N N 13.636 2.581 -5.768 1.00 . A A . 107 PRO N 1 1
5 9430 1 1 110 PRO O O 11.645 4.875 -7.495 1.00 . A A . 107 PRO O 1 1
5 9431 1 1 111 GLU C C 9.631 2.788 -8.377 1.00 . A A . 108 GLU C 1 1
5 9432 1 1 111 GLU CA C 10.972 2.721 -9.101 1.00 . A A . 108 GLU CA 1 1
5 9433 1 1 111 GLU CB C 11.055 1.449 -9.936 1.00 . A A . 108 GLU CB 1 1
5 9434 1 1 111 GLU CD C 12.440 2.521 -11.745 1.00 . A A . 108 GLU CD 1 1
5 9435 1 1 111 GLU CG C 12.308 1.358 -10.785 1.00 . A A . 108 GLU CG 1 1
5 9436 1 1 111 GLU H H 12.625 1.971 -8.035 1.00 . A A . 108 GLU H 1 1
5 9437 1 1 111 GLU HA H 11.057 3.575 -9.756 1.00 . A A . 108 GLU HA 1 1
5 9438 1 1 111 GLU HB2 H 11.031 0.596 -9.274 1.00 . A A . 108 GLU HB2 1 1
5 9439 1 1 111 GLU HB3 H 10.200 1.410 -10.589 1.00 . A A . 108 GLU HB3 1 1
5 9440 1 1 111 GLU HG2 H 13.171 1.348 -10.136 1.00 . A A . 108 GLU HG2 1 1
5 9441 1 1 111 GLU HG3 H 12.277 0.441 -11.356 1.00 . A A . 108 GLU HG3 1 1
5 9442 1 1 111 GLU N N 12.077 2.769 -8.160 1.00 . A A . 108 GLU N 1 1
5 9443 1 1 111 GLU O O 8.693 3.416 -8.858 1.00 . A A . 108 GLU O 1 1
5 9444 1 1 111 GLU OE1 O 11.668 2.578 -12.726 1.00 . A A . 108 GLU OE1 1 1
5 9445 1 1 111 GLU OE2 O 13.323 3.375 -11.529 1.00 . A A . 108 GLU OE2 1 1
5 9446 1 1 112 LEU C C 7.930 3.545 -6.033 1.00 . A A . 109 LEU C 1 1
5 9447 1 1 112 LEU CA C 8.325 2.126 -6.425 1.00 . A A . 109 LEU CA 1 1
5 9448 1 1 112 LEU CB C 8.520 1.258 -5.170 1.00 . A A . 109 LEU CB 1 1
5 9449 1 1 112 LEU CD1 C 6.357 1.670 -3.916 1.00 . A A . 109 LEU CD1 1 1
5 9450 1 1 112 LEU CD2 C 6.483 -0.123 -5.656 1.00 . A A . 109 LEU CD2 1 1
5 9451 1 1 112 LEU CG C 7.249 0.626 -4.578 1.00 . A A . 109 LEU CG 1 1
5 9452 1 1 112 LEU H H 10.345 1.667 -6.880 1.00 . A A . 109 LEU H 1 1
5 9453 1 1 112 LEU HA H 7.542 1.699 -7.034 1.00 . A A . 109 LEU HA 1 1
5 9454 1 1 112 LEU HB2 H 9.205 0.462 -5.418 1.00 . A A . 109 LEU HB2 1 1
5 9455 1 1 112 LEU HB3 H 8.973 1.872 -4.406 1.00 . A A . 109 LEU HB3 1 1
5 9456 1 1 112 LEU HD11 H 6.903 2.161 -3.125 1.00 . A A . 109 LEU HD11 1 1
5 9457 1 1 112 LEU HD12 H 6.053 2.402 -4.650 1.00 . A A . 109 LEU HD12 1 1
5 9458 1 1 112 LEU HD13 H 5.482 1.187 -3.505 1.00 . A A . 109 LEU HD13 1 1
5 9459 1 1 112 LEU HD21 H 7.087 -0.937 -6.029 1.00 . A A . 109 LEU HD21 1 1
5 9460 1 1 112 LEU HD22 H 5.568 -0.517 -5.240 1.00 . A A . 109 LEU HD22 1 1
5 9461 1 1 112 LEU HD23 H 6.250 0.553 -6.466 1.00 . A A . 109 LEU HD23 1 1
5 9462 1 1 112 LEU HG H 7.537 -0.088 -3.821 1.00 . A A . 109 LEU HG 1 1
5 9463 1 1 112 LEU N N 9.553 2.149 -7.216 1.00 . A A . 109 LEU N 1 1
5 9464 1 1 112 LEU O O 6.774 3.942 -6.184 1.00 . A A . 109 LEU O 1 1
5 9465 1 1 113 LEU C C 8.224 6.535 -6.335 1.00 . A A . 110 LEU C 1 1
5 9466 1 1 113 LEU CA C 8.674 5.690 -5.144 1.00 . A A . 110 LEU CA 1 1
5 9467 1 1 113 LEU CB C 9.946 6.277 -4.525 1.00 . A A . 110 LEU CB 1 1
5 9468 1 1 113 LEU CD1 C 8.781 7.674 -2.793 1.00 . A A . 110 LEU CD1 1 1
5 9469 1 1 113 LEU CD2 C 11.147 8.191 -3.441 1.00 . A A . 110 LEU CD2 1 1
5 9470 1 1 113 LEU CG C 9.799 7.679 -3.928 1.00 . A A . 110 LEU CG 1 1
5 9471 1 1 113 LEU H H 9.808 3.928 -5.466 1.00 . A A . 110 LEU H 1 1
5 9472 1 1 113 LEU HA H 7.890 5.689 -4.402 1.00 . A A . 110 LEU HA 1 1
5 9473 1 1 113 LEU HB2 H 10.281 5.609 -3.744 1.00 . A A . 110 LEU HB2 1 1
5 9474 1 1 113 LEU HB3 H 10.707 6.316 -5.289 1.00 . A A . 110 LEU HB3 1 1
5 9475 1 1 113 LEU HD11 H 9.093 6.974 -2.031 1.00 . A A . 110 LEU HD11 1 1
5 9476 1 1 113 LEU HD12 H 8.711 8.663 -2.367 1.00 . A A . 110 LEU HD12 1 1
5 9477 1 1 113 LEU HD13 H 7.816 7.379 -3.179 1.00 . A A . 110 LEU HD13 1 1
5 9478 1 1 113 LEU HD21 H 11.532 7.527 -2.681 1.00 . A A . 110 LEU HD21 1 1
5 9479 1 1 113 LEU HD22 H 11.838 8.228 -4.271 1.00 . A A . 110 LEU HD22 1 1
5 9480 1 1 113 LEU HD23 H 11.028 9.181 -3.027 1.00 . A A . 110 LEU HD23 1 1
5 9481 1 1 113 LEU HG H 9.441 8.353 -4.694 1.00 . A A . 110 LEU HG 1 1
5 9482 1 1 113 LEU N N 8.906 4.307 -5.552 1.00 . A A . 110 LEU N 1 1
5 9483 1 1 113 LEU O O 7.436 7.472 -6.190 1.00 . A A . 110 LEU O 1 1
5 9484 1 1 114 LYS C C 6.921 6.500 -9.145 1.00 . A A . 111 LYS C 1 1
5 9485 1 1 114 LYS CA C 8.344 6.879 -8.736 1.00 . A A . 111 LYS CA 1 1
5 9486 1 1 114 LYS CB C 9.341 6.545 -9.851 1.00 . A A . 111 LYS CB 1 1
5 9487 1 1 114 LYS CD C 10.229 7.085 -12.134 1.00 . A A . 111 LYS CD 1 1
5 9488 1 1 114 LYS CE C 9.966 7.772 -13.465 1.00 . A A . 111 LYS CE 1 1
5 9489 1 1 114 LYS CG C 9.059 7.239 -11.176 1.00 . A A . 111 LYS CG 1 1
5 9490 1 1 114 LYS H H 9.364 5.447 -7.560 1.00 . A A . 111 LYS H 1 1
5 9491 1 1 114 LYS HA H 8.377 7.940 -8.540 1.00 . A A . 111 LYS HA 1 1
5 9492 1 1 114 LYS HB2 H 10.331 6.831 -9.527 1.00 . A A . 111 LYS HB2 1 1
5 9493 1 1 114 LYS HB3 H 9.327 5.478 -10.021 1.00 . A A . 111 LYS HB3 1 1
5 9494 1 1 114 LYS HD2 H 11.107 7.520 -11.684 1.00 . A A . 111 LYS HD2 1 1
5 9495 1 1 114 LYS HD3 H 10.398 6.033 -12.310 1.00 . A A . 111 LYS HD3 1 1
5 9496 1 1 114 LYS HE2 H 9.543 8.747 -13.274 1.00 . A A . 111 LYS HE2 1 1
5 9497 1 1 114 LYS HE3 H 10.905 7.886 -13.987 1.00 . A A . 111 LYS HE3 1 1
5 9498 1 1 114 LYS HG2 H 8.179 6.799 -11.623 1.00 . A A . 111 LYS HG2 1 1
5 9499 1 1 114 LYS HG3 H 8.888 8.290 -10.995 1.00 . A A . 111 LYS HG3 1 1
5 9500 1 1 114 LYS HZ1 H 8.832 7.526 -15.200 1.00 . A A . 111 LYS HZ1 1 1
5 9501 1 1 114 LYS HZ2 H 9.448 6.078 -14.569 1.00 . A A . 111 LYS HZ2 1 1
5 9502 1 1 114 LYS HZ3 H 8.129 6.836 -13.820 1.00 . A A . 111 LYS HZ3 1 1
5 9503 1 1 114 LYS N N 8.722 6.189 -7.513 1.00 . A A . 111 LYS N 1 1
5 9504 1 1 114 LYS NZ N 9.029 7.000 -14.321 1.00 . A A . 111 LYS NZ 1 1
5 9505 1 1 114 LYS O O 6.127 7.357 -9.537 1.00 . A A . 111 LYS O 1 1
5 9506 1 1 115 LYS C C 4.197 5.292 -8.496 1.00 . A A . 112 LYS C 1 1
5 9507 1 1 115 LYS CA C 5.281 4.711 -9.395 1.00 . A A . 112 LYS CA 1 1
5 9508 1 1 115 LYS CB C 5.243 3.181 -9.317 1.00 . A A . 112 LYS CB 1 1
5 9509 1 1 115 LYS CD C 5.786 2.753 -11.750 1.00 . A A . 112 LYS CD 1 1
5 9510 1 1 115 LYS CE C 4.395 2.229 -12.067 1.00 . A A . 112 LYS CE 1 1
5 9511 1 1 115 LYS CG C 6.172 2.487 -10.300 1.00 . A A . 112 LYS CG 1 1
5 9512 1 1 115 LYS H H 7.274 4.586 -8.684 1.00 . A A . 112 LYS H 1 1
5 9513 1 1 115 LYS HA H 5.086 5.014 -10.412 1.00 . A A . 112 LYS HA 1 1
5 9514 1 1 115 LYS HB2 H 5.520 2.878 -8.319 1.00 . A A . 112 LYS HB2 1 1
5 9515 1 1 115 LYS HB3 H 4.235 2.850 -9.515 1.00 . A A . 112 LYS HB3 1 1
5 9516 1 1 115 LYS HD2 H 5.808 3.819 -11.927 1.00 . A A . 112 LYS HD2 1 1
5 9517 1 1 115 LYS HD3 H 6.502 2.265 -12.396 1.00 . A A . 112 LYS HD3 1 1
5 9518 1 1 115 LYS HE2 H 4.315 1.217 -11.703 1.00 . A A . 112 LYS HE2 1 1
5 9519 1 1 115 LYS HE3 H 3.669 2.852 -11.566 1.00 . A A . 112 LYS HE3 1 1
5 9520 1 1 115 LYS HG2 H 7.178 2.843 -10.137 1.00 . A A . 112 LYS HG2 1 1
5 9521 1 1 115 LYS HG3 H 6.136 1.421 -10.119 1.00 . A A . 112 LYS HG3 1 1
5 9522 1 1 115 LYS HZ1 H 4.418 3.147 -13.949 1.00 . A A . 112 LYS HZ1 1 1
5 9523 1 1 115 LYS HZ2 H 4.622 1.461 -13.999 1.00 . A A . 112 LYS HZ2 1 1
5 9524 1 1 115 LYS HZ3 H 3.093 2.124 -13.699 1.00 . A A . 112 LYS HZ3 1 1
5 9525 1 1 115 LYS N N 6.600 5.216 -9.026 1.00 . A A . 112 LYS N 1 1
5 9526 1 1 115 LYS NZ N 4.115 2.241 -13.529 1.00 . A A . 112 LYS NZ 1 1
5 9527 1 1 115 LYS O O 3.147 5.706 -8.978 1.00 . A A . 112 LYS O 1 1
5 9528 1 1 116 VAL C C 3.234 7.328 -6.439 1.00 . A A . 113 VAL C 1 1
5 9529 1 1 116 VAL CA C 3.463 5.829 -6.244 1.00 . A A . 113 VAL CA 1 1
5 9530 1 1 116 VAL CB C 3.847 5.531 -4.768 1.00 . A A . 113 VAL CB 1 1
5 9531 1 1 116 VAL CG1 C 5.200 6.119 -4.412 1.00 . A A . 113 VAL CG1 1 1
5 9532 1 1 116 VAL CG2 C 2.781 6.048 -3.813 1.00 . A A . 113 VAL CG2 1 1
5 9533 1 1 116 VAL H H 5.320 4.995 -6.858 1.00 . A A . 113 VAL H 1 1
5 9534 1 1 116 VAL HA H 2.532 5.319 -6.451 1.00 . A A . 113 VAL HA 1 1
5 9535 1 1 116 VAL HB H 3.909 4.459 -4.648 1.00 . A A . 113 VAL HB 1 1
5 9536 1 1 116 VAL HG11 H 5.959 5.690 -5.050 1.00 . A A . 113 VAL HG11 1 1
5 9537 1 1 116 VAL HG12 H 5.174 7.190 -4.554 1.00 . A A . 113 VAL HG12 1 1
5 9538 1 1 116 VAL HG13 H 5.429 5.897 -3.379 1.00 . A A . 113 VAL HG13 1 1
5 9539 1 1 116 VAL HG21 H 2.704 7.122 -3.906 1.00 . A A . 113 VAL HG21 1 1
5 9540 1 1 116 VAL HG22 H 1.831 5.599 -4.055 1.00 . A A . 113 VAL HG22 1 1
5 9541 1 1 116 VAL HG23 H 3.051 5.795 -2.797 1.00 . A A . 113 VAL HG23 1 1
5 9542 1 1 116 VAL N N 4.452 5.323 -7.190 1.00 . A A . 113 VAL N 1 1
5 9543 1 1 116 VAL O O 2.095 7.796 -6.417 1.00 . A A . 113 VAL O 1 1
5 9544 1 1 117 LYS C C 3.448 9.854 -8.126 1.00 . A A . 114 LYS C 1 1
5 9545 1 1 117 LYS CA C 4.197 9.518 -6.839 1.00 . A A . 114 LYS CA 1 1
5 9546 1 1 117 LYS CB C 5.582 10.175 -6.836 1.00 . A A . 114 LYS CB 1 1
5 9547 1 1 117 LYS CD C 4.733 12.300 -5.784 1.00 . A A . 114 LYS CD 1 1
5 9548 1 1 117 LYS CE C 5.429 12.131 -4.451 1.00 . A A . 114 LYS CE 1 1
5 9549 1 1 117 LYS CG C 5.534 11.696 -6.922 1.00 . A A . 114 LYS CG 1 1
5 9550 1 1 117 LYS H H 5.196 7.653 -6.696 1.00 . A A . 114 LYS H 1 1
5 9551 1 1 117 LYS HA H 3.630 9.905 -6.006 1.00 . A A . 114 LYS HA 1 1
5 9552 1 1 117 LYS HB2 H 6.094 9.903 -5.924 1.00 . A A . 114 LYS HB2 1 1
5 9553 1 1 117 LYS HB3 H 6.146 9.806 -7.680 1.00 . A A . 114 LYS HB3 1 1
5 9554 1 1 117 LYS HD2 H 4.597 13.354 -5.974 1.00 . A A . 114 LYS HD2 1 1
5 9555 1 1 117 LYS HD3 H 3.768 11.815 -5.740 1.00 . A A . 114 LYS HD3 1 1
5 9556 1 1 117 LYS HE2 H 4.716 12.328 -3.675 1.00 . A A . 114 LYS HE2 1 1
5 9557 1 1 117 LYS HE3 H 5.777 11.112 -4.368 1.00 . A A . 114 LYS HE3 1 1
5 9558 1 1 117 LYS HG2 H 6.540 12.084 -6.885 1.00 . A A . 114 LYS HG2 1 1
5 9559 1 1 117 LYS HG3 H 5.074 11.977 -7.849 1.00 . A A . 114 LYS HG3 1 1
5 9560 1 1 117 LYS HZ1 H 7.307 12.859 -5.022 1.00 . A A . 114 LYS HZ1 1 1
5 9561 1 1 117 LYS HZ2 H 6.269 14.044 -4.392 1.00 . A A . 114 LYS HZ2 1 1
5 9562 1 1 117 LYS HZ3 H 7.014 12.933 -3.356 1.00 . A A . 114 LYS HZ3 1 1
5 9563 1 1 117 LYS N N 4.309 8.078 -6.660 1.00 . A A . 114 LYS N 1 1
5 9564 1 1 117 LYS NZ N 6.585 13.053 -4.295 1.00 . A A . 114 LYS NZ 1 1
5 9565 1 1 117 LYS O O 2.478 10.609 -8.107 1.00 . A A . 114 LYS O 1 1
5 9566 1 1 118 LEU C C 1.948 8.863 -10.708 1.00 . A A . 115 LEU C 1 1
5 9567 1 1 118 LEU CA C 3.292 9.564 -10.535 1.00 . A A . 115 LEU CA 1 1
5 9568 1 1 118 LEU CB C 4.254 9.169 -11.658 1.00 . A A . 115 LEU CB 1 1
5 9569 1 1 118 LEU CD1 C 6.445 9.505 -12.830 1.00 . A A . 115 LEU CD1 1 1
5 9570 1 1 118 LEU CD2 C 5.154 11.478 -12.011 1.00 . A A . 115 LEU CD2 1 1
5 9571 1 1 118 LEU CG C 5.519 10.025 -11.747 1.00 . A A . 115 LEU CG 1 1
5 9572 1 1 118 LEU H H 4.626 8.628 -9.180 1.00 . A A . 115 LEU H 1 1
5 9573 1 1 118 LEU HA H 3.127 10.630 -10.583 1.00 . A A . 115 LEU HA 1 1
5 9574 1 1 118 LEU HB2 H 4.548 8.140 -11.506 1.00 . A A . 115 LEU HB2 1 1
5 9575 1 1 118 LEU HB3 H 3.728 9.242 -12.596 1.00 . A A . 115 LEU HB3 1 1
5 9576 1 1 118 LEU HD11 H 6.746 8.496 -12.591 1.00 . A A . 115 LEU HD11 1 1
5 9577 1 1 118 LEU HD12 H 5.932 9.514 -13.779 1.00 . A A . 115 LEU HD12 1 1
5 9578 1 1 118 LEU HD13 H 7.321 10.137 -12.888 1.00 . A A . 115 LEU HD13 1 1
5 9579 1 1 118 LEU HD21 H 4.543 11.848 -11.201 1.00 . A A . 115 LEU HD21 1 1
5 9580 1 1 118 LEU HD22 H 6.055 12.069 -12.081 1.00 . A A . 115 LEU HD22 1 1
5 9581 1 1 118 LEU HD23 H 4.603 11.549 -12.939 1.00 . A A . 115 LEU HD23 1 1
5 9582 1 1 118 LEU HG H 6.046 9.980 -10.804 1.00 . A A . 115 LEU HG 1 1
5 9583 1 1 118 LEU N N 3.885 9.272 -9.234 1.00 . A A . 115 LEU N 1 1
5 9584 1 1 118 LEU O O 1.199 9.164 -11.637 1.00 . A A . 115 LEU O 1 1
5 9585 1 1 119 GLY C C -0.704 8.218 -9.243 1.00 . A A . 116 GLY C 1 1
5 9586 1 1 119 GLY CA C 0.350 7.294 -9.813 1.00 . A A . 116 GLY CA 1 1
5 9587 1 1 119 GLY H H 2.338 7.640 -9.176 1.00 . A A . 116 GLY H 1 1
5 9588 1 1 119 GLY HA2 H 0.079 7.034 -10.826 1.00 . A A . 116 GLY HA2 1 1
5 9589 1 1 119 GLY HA3 H 0.393 6.397 -9.216 1.00 . A A . 116 GLY HA3 1 1
5 9590 1 1 119 GLY N N 1.655 7.923 -9.821 1.00 . A A . 116 GLY N 1 1
5 9591 1 1 119 GLY O O -1.846 8.236 -9.706 1.00 . A A . 116 GLY O 1 1
5 9592 1 1 120 VAL C C -1.159 11.274 -8.430 1.00 . A A . 117 VAL C 1 1
5 9593 1 1 120 VAL CA C -1.199 9.975 -7.628 1.00 . A A . 117 VAL CA 1 1
5 9594 1 1 120 VAL CB C -0.813 10.254 -6.157 1.00 . A A . 117 VAL CB 1 1
5 9595 1 1 120 VAL CG1 C -1.764 11.256 -5.518 1.00 . A A . 117 VAL CG1 1 1
5 9596 1 1 120 VAL CG2 C -0.792 8.958 -5.360 1.00 . A A . 117 VAL CG2 1 1
5 9597 1 1 120 VAL H H 0.596 8.888 -7.885 1.00 . A A . 117 VAL H 1 1
5 9598 1 1 120 VAL HA H -2.205 9.579 -7.650 1.00 . A A . 117 VAL HA 1 1
5 9599 1 1 120 VAL HB H 0.181 10.675 -6.140 1.00 . A A . 117 VAL HB 1 1
5 9600 1 1 120 VAL HG11 H -2.771 10.862 -5.540 1.00 . A A . 117 VAL HG11 1 1
5 9601 1 1 120 VAL HG12 H -1.468 11.429 -4.493 1.00 . A A . 117 VAL HG12 1 1
5 9602 1 1 120 VAL HG13 H -1.729 12.185 -6.064 1.00 . A A . 117 VAL HG13 1 1
5 9603 1 1 120 VAL HG21 H -0.535 9.171 -4.333 1.00 . A A . 117 VAL HG21 1 1
5 9604 1 1 120 VAL HG22 H -1.769 8.497 -5.398 1.00 . A A . 117 VAL HG22 1 1
5 9605 1 1 120 VAL HG23 H -0.060 8.286 -5.783 1.00 . A A . 117 VAL HG23 1 1
5 9606 1 1 120 VAL N N -0.314 8.988 -8.234 1.00 . A A . 117 VAL N 1 1
5 9607 1 1 120 VAL O O -2.169 11.960 -8.584 1.00 . A A . 117 VAL O 1 1
5 9608 1 1 121 GLU C C -0.166 12.359 -11.242 1.00 . A A . 118 GLU C 1 1
5 9609 1 1 121 GLU CA C 0.183 12.760 -9.810 1.00 . A A . 118 GLU CA 1 1
5 9610 1 1 121 GLU CB C 1.617 13.298 -9.721 1.00 . A A . 118 GLU CB 1 1
5 9611 1 1 121 GLU CD C 3.246 15.150 -10.254 1.00 . A A . 118 GLU CD 1 1
5 9612 1 1 121 GLU CG C 1.824 14.643 -10.398 1.00 . A A . 118 GLU CG 1 1
5 9613 1 1 121 GLU H H 0.807 11.055 -8.725 1.00 . A A . 118 GLU H 1 1
5 9614 1 1 121 GLU HA H -0.507 13.524 -9.483 1.00 . A A . 118 GLU HA 1 1
5 9615 1 1 121 GLU HB2 H 1.885 13.402 -8.679 1.00 . A A . 118 GLU HB2 1 1
5 9616 1 1 121 GLU HB3 H 2.284 12.582 -10.181 1.00 . A A . 118 GLU HB3 1 1
5 9617 1 1 121 GLU HG2 H 1.598 14.543 -11.449 1.00 . A A . 118 GLU HG2 1 1
5 9618 1 1 121 GLU HG3 H 1.153 15.365 -9.953 1.00 . A A . 118 GLU HG3 1 1
5 9619 1 1 121 GLU N N 0.021 11.605 -8.940 1.00 . A A . 118 GLU N 1 1
5 9620 1 1 121 GLU O O 0.708 12.213 -12.101 1.00 . A A . 118 GLU O 1 1
5 9621 1 1 121 GLU OE1 O 3.588 15.677 -9.174 1.00 . A A . 118 GLU OE1 1 1
5 9622 1 1 121 GLU OE2 O 4.033 15.023 -11.218 1.00 . A A . 118 GLU OE2 1 1
5 9623 1 1 122 SER C C -1.933 12.723 -13.830 1.00 . A A . 119 SER C 1 1
5 9624 1 1 122 SER CA C -1.942 11.647 -12.747 1.00 . A A . 119 SER CA 1 1
5 9625 1 1 122 SER CB C -3.352 11.082 -12.559 1.00 . A A . 119 SER CB 1 1
5 9626 1 1 122 SER H H -2.104 12.341 -10.765 1.00 . A A . 119 SER H 1 1
5 9627 1 1 122 SER HA H -1.288 10.847 -13.055 1.00 . A A . 119 SER HA 1 1
5 9628 1 1 122 SER HB2 H -3.826 10.978 -13.524 1.00 . A A . 119 SER HB2 1 1
5 9629 1 1 122 SER HB3 H -3.288 10.115 -12.083 1.00 . A A . 119 SER HB3 1 1
5 9630 1 1 122 SER HG H -4.943 11.456 -11.465 1.00 . A A . 119 SER HG 1 1
5 9631 1 1 122 SER N N -1.453 12.151 -11.475 1.00 . A A . 119 SER N 1 1
5 9632 1 1 122 SER O O -2.074 13.915 -13.548 1.00 . A A . 119 SER O 1 1
5 9633 1 1 122 SER OG O -4.148 11.937 -11.753 1.00 . A A . 119 SER OG 1 1
5 9634 1 1 123 GLU C C -3.163 13.393 -16.747 1.00 . A A . 120 GLU C 1 1
5 9635 1 1 123 GLU CA C -1.747 13.190 -16.213 1.00 . A A . 120 GLU CA 1 1
5 9636 1 1 123 GLU CB C -0.847 12.629 -17.319 1.00 . A A . 120 GLU CB 1 1
5 9637 1 1 123 GLU CD C -0.355 10.683 -18.851 1.00 . A A . 120 GLU CD 1 1
5 9638 1 1 123 GLU CG C -1.227 11.223 -17.743 1.00 . A A . 120 GLU CG 1 1
5 9639 1 1 123 GLU H H -1.630 11.321 -15.221 1.00 . A A . 120 GLU H 1 1
5 9640 1 1 123 GLU HA H -1.354 14.141 -15.886 1.00 . A A . 120 GLU HA 1 1
5 9641 1 1 123 GLU HB2 H -0.911 13.273 -18.183 1.00 . A A . 120 GLU HB2 1 1
5 9642 1 1 123 GLU HB3 H 0.175 12.613 -16.969 1.00 . A A . 120 GLU HB3 1 1
5 9643 1 1 123 GLU HG2 H -1.139 10.569 -16.889 1.00 . A A . 120 GLU HG2 1 1
5 9644 1 1 123 GLU HG3 H -2.252 11.231 -18.083 1.00 . A A . 120 GLU HG3 1 1
5 9645 1 1 123 GLU N N -1.757 12.288 -15.070 1.00 . A A . 120 GLU N 1 1
5 9646 1 1 123 GLU O O -3.481 14.438 -17.316 1.00 . A A . 120 GLU O 1 1
5 9647 1 1 123 GLU OE1 O 0.747 10.182 -18.553 1.00 . A A . 120 GLU OE1 1 1
5 9648 1 1 123 GLU OE2 O -0.774 10.748 -20.026 1.00 . A A . 120 GLU OE2 1 1
5 9649 1 1 124 GLY C C -6.379 12.334 -15.933 1.00 . A A . 121 GLY C 1 1
5 9650 1 1 124 GLY CA C -5.364 12.449 -17.047 1.00 . A A . 121 GLY CA 1 1
5 9651 1 1 124 GLY H H -3.712 11.605 -16.046 1.00 . A A . 121 GLY H 1 1
5 9652 1 1 124 GLY HA2 H -5.510 13.389 -17.560 1.00 . A A . 121 GLY HA2 1 1
5 9653 1 1 124 GLY HA3 H -5.519 11.641 -17.745 1.00 . A A . 121 GLY HA3 1 1
5 9654 1 1 124 GLY N N -4.010 12.392 -16.549 1.00 . A A . 121 GLY N 1 1
5 9655 1 1 124 GLY O O -7.479 12.903 -16.065 1.00 . A A . 121 GLY O 1 1
6 9656 1 1 4 ALA C C 11.739 -0.932 15.647 1.00 . A A . 1 ALA C 1 1
6 9657 1 1 4 ALA CA C 10.274 -1.299 15.480 1.00 . A A . 1 ALA CA 1 1
6 9658 1 1 4 ALA CB C 9.532 -0.195 14.745 1.00 . A A . 1 ALA CB 1 1
6 9659 1 1 4 ALA H H 9.712 -0.706 17.400 1.00 . A A . 1 ALA H 1 1
6 9660 1 1 4 ALA HA H 10.205 -2.201 14.889 1.00 . A A . 1 ALA HA 1 1
6 9661 1 1 4 ALA HB1 H 9.670 0.740 15.268 1.00 . A A . 1 ALA HB1 1 1
6 9662 1 1 4 ALA HB2 H 9.921 -0.108 13.741 1.00 . A A . 1 ALA HB2 1 1
6 9663 1 1 4 ALA HB3 H 8.479 -0.433 14.705 1.00 . A A . 1 ALA HB3 1 1
6 9664 1 1 4 ALA N N 9.652 -1.556 16.799 1.00 . A A . 1 ALA N 1 1
6 9665 1 1 4 ALA O O 12.091 -0.123 16.506 1.00 . A A . 1 ALA O 1 1
6 9666 1 1 5 GLN C C 14.423 -0.143 13.993 1.00 . A A . 2 GLN C 1 1
6 9667 1 1 5 GLN CA C 14.022 -1.302 14.906 1.00 . A A . 2 GLN CA 1 1
6 9668 1 1 5 GLN CB C 14.810 -2.566 14.512 1.00 . A A . 2 GLN CB 1 1
6 9669 1 1 5 GLN CD C 13.099 -4.451 14.472 1.00 . A A . 2 GLN CD 1 1
6 9670 1 1 5 GLN CG C 14.328 -3.866 15.154 1.00 . A A . 2 GLN CG 1 1
6 9671 1 1 5 GLN H H 12.239 -2.144 14.142 1.00 . A A . 2 GLN H 1 1
6 9672 1 1 5 GLN HA H 14.259 -1.041 15.925 1.00 . A A . 2 GLN HA 1 1
6 9673 1 1 5 GLN HB2 H 14.752 -2.686 13.441 1.00 . A A . 2 GLN HB2 1 1
6 9674 1 1 5 GLN HB3 H 15.847 -2.422 14.786 1.00 . A A . 2 GLN HB3 1 1
6 9675 1 1 5 GLN HE21 H 14.248 -5.380 13.139 1.00 . A A . 2 GLN HE21 1 1
6 9676 1 1 5 GLN HE22 H 12.537 -5.613 12.959 1.00 . A A . 2 GLN HE22 1 1
6 9677 1 1 5 GLN HG2 H 15.123 -4.594 15.104 1.00 . A A . 2 GLN HG2 1 1
6 9678 1 1 5 GLN HG3 H 14.086 -3.671 16.189 1.00 . A A . 2 GLN HG3 1 1
6 9679 1 1 5 GLN N N 12.588 -1.528 14.822 1.00 . A A . 2 GLN N 1 1
6 9680 1 1 5 GLN NE2 N 13.316 -5.227 13.422 1.00 . A A . 2 GLN NE2 1 1
6 9681 1 1 5 GLN O O 14.271 1.028 14.346 1.00 . A A . 2 GLN O 1 1
6 9682 1 1 5 GLN OE1 O 11.965 -4.184 14.867 1.00 . A A . 2 GLN OE1 1 1
6 9683 1 1 6 ALA C C 15.074 -0.164 10.428 1.00 . A A . 3 ALA C 1 1
6 9684 1 1 6 ALA CA C 15.249 0.489 11.789 1.00 . A A . 3 ALA CA 1 1
6 9685 1 1 6 ALA CB C 16.673 0.999 11.964 1.00 . A A . 3 ALA CB 1 1
6 9686 1 1 6 ALA H H 15.103 -1.434 12.638 1.00 . A A . 3 ALA H 1 1
6 9687 1 1 6 ALA HA H 14.567 1.322 11.880 1.00 . A A . 3 ALA HA 1 1
6 9688 1 1 6 ALA HB1 H 16.764 1.485 12.923 1.00 . A A . 3 ALA HB1 1 1
6 9689 1 1 6 ALA HB2 H 17.363 0.169 11.915 1.00 . A A . 3 ALA HB2 1 1
6 9690 1 1 6 ALA HB3 H 16.903 1.704 11.179 1.00 . A A . 3 ALA HB3 1 1
6 9691 1 1 6 ALA N N 14.926 -0.486 12.818 1.00 . A A . 3 ALA N 1 1
6 9692 1 1 6 ALA O O 15.597 0.302 9.414 1.00 . A A . 3 ALA O 1 1
6 9693 1 1 7 ASP C C 13.268 -1.365 8.215 1.00 . A A . 4 ASP C 1 1
6 9694 1 1 7 ASP CA C 14.117 -2.083 9.252 1.00 . A A . 4 ASP CA 1 1
6 9695 1 1 7 ASP CB C 13.452 -3.397 9.670 1.00 . A A . 4 ASP CB 1 1
6 9696 1 1 7 ASP CG C 13.524 -4.469 8.603 1.00 . A A . 4 ASP CG 1 1
6 9697 1 1 7 ASP H H 13.816 -1.468 11.247 1.00 . A A . 4 ASP H 1 1
6 9698 1 1 7 ASP HA H 15.087 -2.290 8.830 1.00 . A A . 4 ASP HA 1 1
6 9699 1 1 7 ASP HB2 H 13.938 -3.771 10.558 1.00 . A A . 4 ASP HB2 1 1
6 9700 1 1 7 ASP HB3 H 12.411 -3.208 9.890 1.00 . A A . 4 ASP HB3 1 1
6 9701 1 1 7 ASP N N 14.300 -1.240 10.428 1.00 . A A . 4 ASP N 1 1
6 9702 1 1 7 ASP O O 13.454 -1.536 7.011 1.00 . A A . 4 ASP O 1 1
6 9703 1 1 7 ASP OD1 O 14.580 -5.129 8.498 1.00 . A A . 4 ASP OD1 1 1
6 9704 1 1 7 ASP OD2 O 12.523 -4.676 7.886 1.00 . A A . 4 ASP OD2 1 1
6 9705 1 1 8 GLY C C 10.201 0.621 8.482 1.00 . A A . 5 GLY C 1 1
6 9706 1 1 8 GLY CA C 11.500 0.218 7.817 1.00 . A A . 5 GLY CA 1 1
6 9707 1 1 8 GLY H H 12.254 -0.453 9.666 1.00 . A A . 5 GLY H 1 1
6 9708 1 1 8 GLY HA2 H 12.025 1.110 7.503 1.00 . A A . 5 GLY HA2 1 1
6 9709 1 1 8 GLY HA3 H 11.278 -0.380 6.946 1.00 . A A . 5 GLY HA3 1 1
6 9710 1 1 8 GLY N N 12.353 -0.542 8.697 1.00 . A A . 5 GLY N 1 1
6 9711 1 1 8 GLY O O 10.103 0.634 9.714 1.00 . A A . 5 GLY O 1 1
6 9712 1 1 9 ILE C C 7.154 0.173 8.793 1.00 . A A . 6 ILE C 1 1
6 9713 1 1 9 ILE CA C 7.891 1.350 8.156 1.00 . A A . 6 ILE CA 1 1
6 9714 1 1 9 ILE CB C 7.011 1.924 7.021 1.00 . A A . 6 ILE CB 1 1
6 9715 1 1 9 ILE CD1 C 6.851 3.792 5.304 1.00 . A A . 6 ILE CD1 1 1
6 9716 1 1 9 ILE CG1 C 7.611 3.218 6.478 1.00 . A A . 6 ILE CG1 1 1
6 9717 1 1 9 ILE CG2 C 5.589 2.168 7.508 1.00 . A A . 6 ILE CG2 1 1
6 9718 1 1 9 ILE H H 9.374 0.955 6.697 1.00 . A A . 6 ILE H 1 1
6 9719 1 1 9 ILE HA H 8.028 2.122 8.895 1.00 . A A . 6 ILE HA 1 1
6 9720 1 1 9 ILE HB H 6.970 1.195 6.224 1.00 . A A . 6 ILE HB 1 1
6 9721 1 1 9 ILE HD11 H 6.842 3.076 4.494 1.00 . A A . 6 ILE HD11 1 1
6 9722 1 1 9 ILE HD12 H 5.837 4.009 5.602 1.00 . A A . 6 ILE HD12 1 1
6 9723 1 1 9 ILE HD13 H 7.332 4.702 4.974 1.00 . A A . 6 ILE HD13 1 1
6 9724 1 1 9 ILE HG12 H 7.617 3.959 7.263 1.00 . A A . 6 ILE HG12 1 1
6 9725 1 1 9 ILE HG13 H 8.625 3.029 6.159 1.00 . A A . 6 ILE HG13 1 1
6 9726 1 1 9 ILE HG21 H 5.603 2.882 8.318 1.00 . A A . 6 ILE HG21 1 1
6 9727 1 1 9 ILE HG22 H 4.991 2.558 6.696 1.00 . A A . 6 ILE HG22 1 1
6 9728 1 1 9 ILE HG23 H 5.162 1.239 7.854 1.00 . A A . 6 ILE HG23 1 1
6 9729 1 1 9 ILE N N 9.210 0.957 7.666 1.00 . A A . 6 ILE N 1 1
6 9730 1 1 9 ILE O O 7.114 -0.925 8.237 1.00 . A A . 6 ILE O 1 1
6 9731 1 1 10 ALA C C 4.263 -0.337 10.184 1.00 . A A . 7 ALA C 1 1
6 9732 1 1 10 ALA CA C 5.713 -0.569 10.600 1.00 . A A . 7 ALA CA 1 1
6 9733 1 1 10 ALA CB C 5.853 -0.496 12.114 1.00 . A A . 7 ALA CB 1 1
6 9734 1 1 10 ALA H H 6.721 1.274 10.399 1.00 . A A . 7 ALA H 1 1
6 9735 1 1 10 ALA HA H 6.024 -1.551 10.273 1.00 . A A . 7 ALA HA 1 1
6 9736 1 1 10 ALA HB1 H 5.239 -1.261 12.568 1.00 . A A . 7 ALA HB1 1 1
6 9737 1 1 10 ALA HB2 H 6.885 -0.654 12.388 1.00 . A A . 7 ALA HB2 1 1
6 9738 1 1 10 ALA HB3 H 5.531 0.475 12.460 1.00 . A A . 7 ALA HB3 1 1
6 9739 1 1 10 ALA N N 6.572 0.413 9.960 1.00 . A A . 7 ALA N 1 1
6 9740 1 1 10 ALA O O 3.684 0.713 10.477 1.00 . A A . 7 ALA O 1 1
6 9741 1 1 11 PHE C C 1.318 -1.333 10.130 1.00 . A A . 8 PHE C 1 1
6 9742 1 1 11 PHE CA C 2.322 -1.203 8.997 1.00 . A A . 8 PHE CA 1 1
6 9743 1 1 11 PHE CB C 2.040 -2.291 7.965 1.00 . A A . 8 PHE CB 1 1
6 9744 1 1 11 PHE CD1 C 2.169 -1.294 5.672 1.00 . A A . 8 PHE CD1 1 1
6 9745 1 1 11 PHE CD2 C 3.928 -2.741 6.380 1.00 . A A . 8 PHE CD2 1 1
6 9746 1 1 11 PHE CE1 C 2.791 -1.131 4.450 1.00 . A A . 8 PHE CE1 1 1
6 9747 1 1 11 PHE CE2 C 4.555 -2.580 5.162 1.00 . A A . 8 PHE CE2 1 1
6 9748 1 1 11 PHE CG C 2.731 -2.100 6.649 1.00 . A A . 8 PHE CG 1 1
6 9749 1 1 11 PHE CZ C 3.985 -1.773 4.195 1.00 . A A . 8 PHE CZ 1 1
6 9750 1 1 11 PHE H H 4.195 -2.125 9.300 1.00 . A A . 8 PHE H 1 1
6 9751 1 1 11 PHE HA H 2.203 -0.235 8.532 1.00 . A A . 8 PHE HA 1 1
6 9752 1 1 11 PHE HB2 H 2.355 -3.243 8.365 1.00 . A A . 8 PHE HB2 1 1
6 9753 1 1 11 PHE HB3 H 0.980 -2.326 7.778 1.00 . A A . 8 PHE HB3 1 1
6 9754 1 1 11 PHE HD1 H 1.236 -0.789 5.873 1.00 . A A . 8 PHE HD1 1 1
6 9755 1 1 11 PHE HD2 H 4.372 -3.372 7.135 1.00 . A A . 8 PHE HD2 1 1
6 9756 1 1 11 PHE HE1 H 2.345 -0.502 3.697 1.00 . A A . 8 PHE HE1 1 1
6 9757 1 1 11 PHE HE2 H 5.488 -3.082 4.964 1.00 . A A . 8 PHE HE2 1 1
6 9758 1 1 11 PHE HZ H 4.473 -1.649 3.240 1.00 . A A . 8 PHE HZ 1 1
6 9759 1 1 11 PHE N N 3.690 -1.309 9.487 1.00 . A A . 8 PHE N 1 1
6 9760 1 1 11 PHE O O 1.627 -1.868 11.197 1.00 . A A . 8 PHE O 1 1
6 9761 1 1 12 ARG C C -2.099 -1.792 10.193 1.00 . A A . 9 ARG C 1 1
6 9762 1 1 12 ARG CA C -0.970 -1.006 10.848 1.00 . A A . 9 ARG CA 1 1
6 9763 1 1 12 ARG CB C -1.487 0.347 11.342 1.00 . A A . 9 ARG CB 1 1
6 9764 1 1 12 ARG CD C -0.916 2.484 12.555 1.00 . A A . 9 ARG CD 1 1
6 9765 1 1 12 ARG CG C -0.384 1.309 11.749 1.00 . A A . 9 ARG CG 1 1
6 9766 1 1 12 ARG CZ C -2.086 4.458 11.648 1.00 . A A . 9 ARG CZ 1 1
6 9767 1 1 12 ARG H H -0.051 -0.345 9.061 1.00 . A A . 9 ARG H 1 1
6 9768 1 1 12 ARG HA H -0.590 -1.572 11.688 1.00 . A A . 9 ARG HA 1 1
6 9769 1 1 12 ARG HB2 H -2.063 0.809 10.554 1.00 . A A . 9 ARG HB2 1 1
6 9770 1 1 12 ARG HB3 H -2.128 0.185 12.196 1.00 . A A . 9 ARG HB3 1 1
6 9771 1 1 12 ARG HD2 H -1.239 2.124 13.519 1.00 . A A . 9 ARG HD2 1 1
6 9772 1 1 12 ARG HD3 H -0.116 3.198 12.690 1.00 . A A . 9 ARG HD3 1 1
6 9773 1 1 12 ARG HE H -2.832 2.603 11.694 1.00 . A A . 9 ARG HE 1 1
6 9774 1 1 12 ARG HG2 H 0.340 0.776 12.347 1.00 . A A . 9 ARG HG2 1 1
6 9775 1 1 12 ARG HG3 H 0.093 1.686 10.856 1.00 . A A . 9 ARG HG3 1 1
6 9776 1 1 12 ARG HH11 H -0.177 4.819 12.221 1.00 . A A . 9 ARG HH11 1 1
6 9777 1 1 12 ARG HH12 H -1.053 6.207 11.655 1.00 . A A . 9 ARG HH12 1 1
6 9778 1 1 12 ARG HH21 H -4.002 4.424 10.996 1.00 . A A . 9 ARG HH21 1 1
6 9779 1 1 12 ARG HH22 H -3.247 5.992 10.987 1.00 . A A . 9 ARG HH22 1 1
6 9780 1 1 12 ARG N N 0.114 -0.839 9.898 1.00 . A A . 9 ARG N 1 1
6 9781 1 1 12 ARG NE N -2.043 3.153 11.907 1.00 . A A . 9 ARG NE 1 1
6 9782 1 1 12 ARG NH1 N -1.020 5.220 11.864 1.00 . A A . 9 ARG NH1 1 1
6 9783 1 1 12 ARG NH2 N -3.198 4.999 11.167 1.00 . A A . 9 ARG NH2 1 1
6 9784 1 1 12 ARG O O -2.697 -1.338 9.215 1.00 . A A . 9 ARG O 1 1
6 9785 1 1 13 GLU C C -4.776 -3.365 10.788 1.00 . A A . 10 GLU C 1 1
6 9786 1 1 13 GLU CA C -3.444 -3.808 10.190 1.00 . A A . 10 GLU CA 1 1
6 9787 1 1 13 GLU CB C -3.177 -5.297 10.457 1.00 . A A . 10 GLU CB 1 1
6 9788 1 1 13 GLU CD C -2.610 -7.108 12.120 1.00 . A A . 10 GLU CD 1 1
6 9789 1 1 13 GLU CG C -2.810 -5.623 11.895 1.00 . A A . 10 GLU CG 1 1
6 9790 1 1 13 GLU H H -1.813 -3.321 11.447 1.00 . A A . 10 GLU H 1 1
6 9791 1 1 13 GLU HA H -3.486 -3.652 9.122 1.00 . A A . 10 GLU HA 1 1
6 9792 1 1 13 GLU HB2 H -4.064 -5.857 10.202 1.00 . A A . 10 GLU HB2 1 1
6 9793 1 1 13 GLU HB3 H -2.366 -5.621 9.820 1.00 . A A . 10 GLU HB3 1 1
6 9794 1 1 13 GLU HG2 H -1.894 -5.110 12.144 1.00 . A A . 10 GLU HG2 1 1
6 9795 1 1 13 GLU HG3 H -3.603 -5.278 12.542 1.00 . A A . 10 GLU HG3 1 1
6 9796 1 1 13 GLU N N -2.361 -2.985 10.705 1.00 . A A . 10 GLU N 1 1
6 9797 1 1 13 GLU O O -5.025 -3.511 11.987 1.00 . A A . 10 GLU O 1 1
6 9798 1 1 13 GLU OE1 O -3.594 -7.798 12.458 1.00 . A A . 10 GLU OE1 1 1
6 9799 1 1 13 GLU OE2 O -1.469 -7.594 11.976 1.00 . A A . 10 GLU OE2 1 1
6 9800 1 1 14 LEU C C -7.936 -2.453 9.294 1.00 . A A . 11 LEU C 1 1
6 9801 1 1 14 LEU CA C -6.891 -2.247 10.385 1.00 . A A . 11 LEU CA 1 1
6 9802 1 1 14 LEU CB C -6.721 -0.754 10.693 1.00 . A A . 11 LEU CB 1 1
6 9803 1 1 14 LEU CD1 C -7.936 -0.853 12.883 1.00 . A A . 11 LEU CD1 1 1
6 9804 1 1 14 LEU CD2 C -7.504 1.346 11.792 1.00 . A A . 11 LEU CD2 1 1
6 9805 1 1 14 LEU CG C -7.812 -0.121 11.555 1.00 . A A . 11 LEU CG 1 1
6 9806 1 1 14 LEU H H -5.391 -2.755 8.996 1.00 . A A . 11 LEU H 1 1
6 9807 1 1 14 LEU HA H -7.198 -2.768 11.280 1.00 . A A . 11 LEU HA 1 1
6 9808 1 1 14 LEU HB2 H -5.779 -0.616 11.198 1.00 . A A . 11 LEU HB2 1 1
6 9809 1 1 14 LEU HB3 H -6.683 -0.220 9.757 1.00 . A A . 11 LEU HB3 1 1
6 9810 1 1 14 LEU HD11 H -6.991 -0.813 13.404 1.00 . A A . 11 LEU HD11 1 1
6 9811 1 1 14 LEU HD12 H -8.699 -0.379 13.483 1.00 . A A . 11 LEU HD12 1 1
6 9812 1 1 14 LEU HD13 H -8.207 -1.882 12.704 1.00 . A A . 11 LEU HD13 1 1
6 9813 1 1 14 LEU HD21 H -8.279 1.781 12.404 1.00 . A A . 11 LEU HD21 1 1
6 9814 1 1 14 LEU HD22 H -6.553 1.438 12.294 1.00 . A A . 11 LEU HD22 1 1
6 9815 1 1 14 LEU HD23 H -7.462 1.862 10.843 1.00 . A A . 11 LEU HD23 1 1
6 9816 1 1 14 LEU HG H -8.759 -0.190 11.041 1.00 . A A . 11 LEU HG 1 1
6 9817 1 1 14 LEU N N -5.622 -2.798 9.946 1.00 . A A . 11 LEU N 1 1
6 9818 1 1 14 LEU O O -7.586 -2.780 8.159 1.00 . A A . 11 LEU O 1 1
6 9819 1 1 15 SER C C -10.400 -1.098 7.868 1.00 . A A . 12 SER C 1 1
6 9820 1 1 15 SER CA C -10.265 -2.404 8.644 1.00 . A A . 12 SER CA 1 1
6 9821 1 1 15 SER CB C -11.576 -2.774 9.333 1.00 . A A . 12 SER CB 1 1
6 9822 1 1 15 SER H H -9.434 -2.064 10.558 1.00 . A A . 12 SER H 1 1
6 9823 1 1 15 SER HA H -9.992 -3.191 7.957 1.00 . A A . 12 SER HA 1 1
6 9824 1 1 15 SER HB2 H -11.890 -1.962 9.970 1.00 . A A . 12 SER HB2 1 1
6 9825 1 1 15 SER HB3 H -12.336 -2.960 8.588 1.00 . A A . 12 SER HB3 1 1
6 9826 1 1 15 SER HG H -10.635 -4.434 9.830 1.00 . A A . 12 SER HG 1 1
6 9827 1 1 15 SER N N -9.204 -2.283 9.630 1.00 . A A . 12 SER N 1 1
6 9828 1 1 15 SER O O -10.003 -0.039 8.363 1.00 . A A . 12 SER O 1 1
6 9829 1 1 15 SER OG O -11.417 -3.943 10.129 1.00 . A A . 12 SER OG 1 1
6 9830 1 1 16 PHE C C -11.695 1.190 6.406 1.00 . A A . 13 PHE C 1 1
6 9831 1 1 16 PHE CA C -10.996 -0.020 5.763 1.00 . A A . 13 PHE CA 1 1
6 9832 1 1 16 PHE CB C -11.649 -0.390 4.426 1.00 . A A . 13 PHE CB 1 1
6 9833 1 1 16 PHE CD1 C -10.361 0.929 2.725 1.00 . A A . 13 PHE CD1 1 1
6 9834 1 1 16 PHE CD2 C -12.659 1.465 3.071 1.00 . A A . 13 PHE CD2 1 1
6 9835 1 1 16 PHE CE1 C -10.272 1.919 1.768 1.00 . A A . 13 PHE CE1 1 1
6 9836 1 1 16 PHE CE2 C -12.574 2.457 2.115 1.00 . A A . 13 PHE CE2 1 1
6 9837 1 1 16 PHE CG C -11.554 0.690 3.387 1.00 . A A . 13 PHE CG 1 1
6 9838 1 1 16 PHE CZ C -11.380 2.684 1.463 1.00 . A A . 13 PHE CZ 1 1
6 9839 1 1 16 PHE H H -11.341 -2.028 6.357 1.00 . A A . 13 PHE H 1 1
6 9840 1 1 16 PHE HA H -9.969 0.261 5.568 1.00 . A A . 13 PHE HA 1 1
6 9841 1 1 16 PHE HB2 H -11.167 -1.271 4.034 1.00 . A A . 13 PHE HB2 1 1
6 9842 1 1 16 PHE HB3 H -12.690 -0.603 4.585 1.00 . A A . 13 PHE HB3 1 1
6 9843 1 1 16 PHE HD1 H -9.494 0.332 2.963 1.00 . A A . 13 PHE HD1 1 1
6 9844 1 1 16 PHE HD2 H -13.594 1.289 3.580 1.00 . A A . 13 PHE HD2 1 1
6 9845 1 1 16 PHE HE1 H -9.338 2.096 1.259 1.00 . A A . 13 PHE HE1 1 1
6 9846 1 1 16 PHE HE2 H -13.441 3.054 1.876 1.00 . A A . 13 PHE HE2 1 1
6 9847 1 1 16 PHE HZ H -11.310 3.459 0.716 1.00 . A A . 13 PHE HZ 1 1
6 9848 1 1 16 PHE N N -10.953 -1.174 6.658 1.00 . A A . 13 PHE N 1 1
6 9849 1 1 16 PHE O O -11.087 2.257 6.488 1.00 . A A . 13 PHE O 1 1
6 9850 1 1 17 PRO C C -12.859 2.833 8.642 1.00 . A A . 14 PRO C 1 1
6 9851 1 1 17 PRO CA C -13.675 2.174 7.530 1.00 . A A . 14 PRO CA 1 1
6 9852 1 1 17 PRO CB C -14.922 1.511 8.119 1.00 . A A . 14 PRO CB 1 1
6 9853 1 1 17 PRO CD C -13.818 -0.143 6.781 1.00 . A A . 14 PRO CD 1 1
6 9854 1 1 17 PRO CG C -15.167 0.322 7.262 1.00 . A A . 14 PRO CG 1 1
6 9855 1 1 17 PRO HA H -13.971 2.927 6.816 1.00 . A A . 14 PRO HA 1 1
6 9856 1 1 17 PRO HB2 H -14.731 1.226 9.143 1.00 . A A . 14 PRO HB2 1 1
6 9857 1 1 17 PRO HB3 H -15.752 2.201 8.080 1.00 . A A . 14 PRO HB3 1 1
6 9858 1 1 17 PRO HD2 H -13.438 -0.929 7.414 1.00 . A A . 14 PRO HD2 1 1
6 9859 1 1 17 PRO HD3 H -13.892 -0.485 5.763 1.00 . A A . 14 PRO HD3 1 1
6 9860 1 1 17 PRO HG2 H -15.643 -0.453 7.843 1.00 . A A . 14 PRO HG2 1 1
6 9861 1 1 17 PRO HG3 H -15.789 0.598 6.422 1.00 . A A . 14 PRO HG3 1 1
6 9862 1 1 17 PRO N N -12.966 1.064 6.873 1.00 . A A . 14 PRO N 1 1
6 9863 1 1 17 PRO O O -12.819 4.060 8.751 1.00 . A A . 14 PRO O 1 1
6 9864 1 1 18 GLU C C -10.202 3.313 10.054 1.00 . A A . 15 GLU C 1 1
6 9865 1 1 18 GLU CA C -11.403 2.528 10.560 1.00 . A A . 15 GLU CA 1 1
6 9866 1 1 18 GLU CB C -10.926 1.389 11.452 1.00 . A A . 15 GLU CB 1 1
6 9867 1 1 18 GLU CD C -11.476 -0.162 13.355 1.00 . A A . 15 GLU CD 1 1
6 9868 1 1 18 GLU CG C -12.017 0.803 12.324 1.00 . A A . 15 GLU CG 1 1
6 9869 1 1 18 GLU H H -12.293 1.048 9.339 1.00 . A A . 15 GLU H 1 1
6 9870 1 1 18 GLU HA H -12.025 3.188 11.146 1.00 . A A . 15 GLU HA 1 1
6 9871 1 1 18 GLU HB2 H -10.534 0.600 10.826 1.00 . A A . 15 GLU HB2 1 1
6 9872 1 1 18 GLU HB3 H -10.135 1.755 12.087 1.00 . A A . 15 GLU HB3 1 1
6 9873 1 1 18 GLU HG2 H -12.524 1.606 12.833 1.00 . A A . 15 GLU HG2 1 1
6 9874 1 1 18 GLU HG3 H -12.718 0.275 11.693 1.00 . A A . 15 GLU HG3 1 1
6 9875 1 1 18 GLU N N -12.213 2.017 9.465 1.00 . A A . 15 GLU N 1 1
6 9876 1 1 18 GLU O O -9.990 4.463 10.450 1.00 . A A . 15 GLU O 1 1
6 9877 1 1 18 GLU OE1 O -11.383 -1.368 13.055 1.00 . A A . 15 GLU OE1 1 1
6 9878 1 1 18 GLU OE2 O -11.147 0.282 14.475 1.00 . A A . 15 GLU OE2 1 1
6 9879 1 1 19 ALA C C -8.565 4.583 7.861 1.00 . A A . 16 ALA C 1 1
6 9880 1 1 19 ALA CA C -8.216 3.319 8.648 1.00 . A A . 16 ALA CA 1 1
6 9881 1 1 19 ALA CB C -7.453 2.336 7.771 1.00 . A A . 16 ALA CB 1 1
6 9882 1 1 19 ALA H H -9.631 1.767 8.920 1.00 . A A . 16 ALA H 1 1
6 9883 1 1 19 ALA HA H -7.583 3.586 9.482 1.00 . A A . 16 ALA HA 1 1
6 9884 1 1 19 ALA HB1 H -6.547 2.802 7.410 1.00 . A A . 16 ALA HB1 1 1
6 9885 1 1 19 ALA HB2 H -7.203 1.458 8.347 1.00 . A A . 16 ALA HB2 1 1
6 9886 1 1 19 ALA HB3 H -8.069 2.051 6.931 1.00 . A A . 16 ALA HB3 1 1
6 9887 1 1 19 ALA N N -9.411 2.688 9.190 1.00 . A A . 16 ALA N 1 1
6 9888 1 1 19 ALA O O -7.799 5.545 7.841 1.00 . A A . 16 ALA O 1 1
6 9889 1 1 20 LEU C C -10.385 6.934 7.328 1.00 . A A . 17 LEU C 1 1
6 9890 1 1 20 LEU CA C -10.204 5.707 6.440 1.00 . A A . 17 LEU CA 1 1
6 9891 1 1 20 LEU CB C -11.529 5.355 5.767 1.00 . A A . 17 LEU CB 1 1
6 9892 1 1 20 LEU CD1 C -10.973 6.313 3.522 1.00 . A A . 17 LEU CD1 1 1
6 9893 1 1 20 LEU CD2 C -13.360 5.920 4.164 1.00 . A A . 17 LEU CD2 1 1
6 9894 1 1 20 LEU CG C -11.979 6.312 4.665 1.00 . A A . 17 LEU CG 1 1
6 9895 1 1 20 LEU H H -10.286 3.759 7.264 1.00 . A A . 17 LEU H 1 1
6 9896 1 1 20 LEU HA H -9.468 5.924 5.681 1.00 . A A . 17 LEU HA 1 1
6 9897 1 1 20 LEU HB2 H -11.442 4.368 5.345 1.00 . A A . 17 LEU HB2 1 1
6 9898 1 1 20 LEU HB3 H -12.296 5.336 6.525 1.00 . A A . 17 LEU HB3 1 1
6 9899 1 1 20 LEU HD11 H -10.865 5.311 3.136 1.00 . A A . 17 LEU HD11 1 1
6 9900 1 1 20 LEU HD12 H -11.324 6.965 2.736 1.00 . A A . 17 LEU HD12 1 1
6 9901 1 1 20 LEU HD13 H -10.017 6.666 3.883 1.00 . A A . 17 LEU HD13 1 1
6 9902 1 1 20 LEU HD21 H -13.326 4.918 3.764 1.00 . A A . 17 LEU HD21 1 1
6 9903 1 1 20 LEU HD22 H -14.063 5.959 4.982 1.00 . A A . 17 LEU HD22 1 1
6 9904 1 1 20 LEU HD23 H -13.669 6.606 3.389 1.00 . A A . 17 LEU HD23 1 1
6 9905 1 1 20 LEU HG H -12.035 7.314 5.064 1.00 . A A . 17 LEU HG 1 1
6 9906 1 1 20 LEU N N -9.729 4.569 7.221 1.00 . A A . 17 LEU N 1 1
6 9907 1 1 20 LEU O O -9.894 8.020 7.017 1.00 . A A . 17 LEU O 1 1
6 9908 1 1 21 LYS C C -9.966 8.360 9.912 1.00 . A A . 18 LYS C 1 1
6 9909 1 1 21 LYS CA C -11.304 7.798 9.425 1.00 . A A . 18 LYS CA 1 1
6 9910 1 1 21 LYS CB C -12.108 7.240 10.609 1.00 . A A . 18 LYS CB 1 1
6 9911 1 1 21 LYS CD C -13.003 7.552 12.933 1.00 . A A . 18 LYS CD 1 1
6 9912 1 1 21 LYS CE C -12.932 8.402 14.193 1.00 . A A . 18 LYS CE 1 1
6 9913 1 1 21 LYS CG C -12.290 8.214 11.764 1.00 . A A . 18 LYS CG 1 1
6 9914 1 1 21 LYS H H -11.493 5.858 8.588 1.00 . A A . 18 LYS H 1 1
6 9915 1 1 21 LYS HA H -11.868 8.589 8.955 1.00 . A A . 18 LYS HA 1 1
6 9916 1 1 21 LYS HB2 H -13.088 6.952 10.256 1.00 . A A . 18 LYS HB2 1 1
6 9917 1 1 21 LYS HB3 H -11.602 6.362 10.983 1.00 . A A . 18 LYS HB3 1 1
6 9918 1 1 21 LYS HD2 H -14.040 7.405 12.669 1.00 . A A . 18 LYS HD2 1 1
6 9919 1 1 21 LYS HD3 H -12.541 6.595 13.127 1.00 . A A . 18 LYS HD3 1 1
6 9920 1 1 21 LYS HE2 H -13.317 7.824 15.020 1.00 . A A . 18 LYS HE2 1 1
6 9921 1 1 21 LYS HE3 H -11.898 8.652 14.383 1.00 . A A . 18 LYS HE3 1 1
6 9922 1 1 21 LYS HG2 H -11.320 8.556 12.094 1.00 . A A . 18 LYS HG2 1 1
6 9923 1 1 21 LYS HG3 H -12.876 9.055 11.426 1.00 . A A . 18 LYS HG3 1 1
6 9924 1 1 21 LYS HZ1 H -13.606 10.229 14.941 1.00 . A A . 18 LYS HZ1 1 1
6 9925 1 1 21 LYS HZ2 H -13.397 10.220 13.258 1.00 . A A . 18 LYS HZ2 1 1
6 9926 1 1 21 LYS HZ3 H -14.731 9.438 13.956 1.00 . A A . 18 LYS HZ3 1 1
6 9927 1 1 21 LYS N N -11.092 6.741 8.436 1.00 . A A . 18 LYS N 1 1
6 9928 1 1 21 LYS NZ N -13.719 9.658 14.078 1.00 . A A . 18 LYS NZ 1 1
6 9929 1 1 21 LYS O O -9.799 9.574 10.060 1.00 . A A . 18 LYS O 1 1
6 9930 1 1 22 ARG C C -6.987 8.703 9.526 1.00 . A A . 19 ARG C 1 1
6 9931 1 1 22 ARG CA C -7.682 7.856 10.590 1.00 . A A . 19 ARG CA 1 1
6 9932 1 1 22 ARG CB C -6.852 6.611 10.906 1.00 . A A . 19 ARG CB 1 1
6 9933 1 1 22 ARG CD C -7.137 6.726 13.393 1.00 . A A . 19 ARG CD 1 1
6 9934 1 1 22 ARG CG C -7.318 5.871 12.149 1.00 . A A . 19 ARG CG 1 1
6 9935 1 1 22 ARG CZ C -7.837 6.735 15.755 1.00 . A A . 19 ARG CZ 1 1
6 9936 1 1 22 ARG H H -9.211 6.513 10.026 1.00 . A A . 19 ARG H 1 1
6 9937 1 1 22 ARG HA H -7.788 8.447 11.489 1.00 . A A . 19 ARG HA 1 1
6 9938 1 1 22 ARG HB2 H -6.908 5.933 10.068 1.00 . A A . 19 ARG HB2 1 1
6 9939 1 1 22 ARG HB3 H -5.826 6.907 11.052 1.00 . A A . 19 ARG HB3 1 1
6 9940 1 1 22 ARG HD2 H -6.081 6.879 13.556 1.00 . A A . 19 ARG HD2 1 1
6 9941 1 1 22 ARG HD3 H -7.615 7.682 13.229 1.00 . A A . 19 ARG HD3 1 1
6 9942 1 1 22 ARG HE H -8.030 5.173 14.504 1.00 . A A . 19 ARG HE 1 1
6 9943 1 1 22 ARG HG2 H -8.363 5.622 12.040 1.00 . A A . 19 ARG HG2 1 1
6 9944 1 1 22 ARG HG3 H -6.737 4.968 12.257 1.00 . A A . 19 ARG HG3 1 1
6 9945 1 1 22 ARG HH11 H -6.958 8.454 15.114 1.00 . A A . 19 ARG HH11 1 1
6 9946 1 1 22 ARG HH12 H -7.486 8.456 16.775 1.00 . A A . 19 ARG HH12 1 1
6 9947 1 1 22 ARG HH21 H -8.740 5.173 16.678 1.00 . A A . 19 ARG HH21 1 1
6 9948 1 1 22 ARG HH22 H -8.507 6.583 17.661 1.00 . A A . 19 ARG HH22 1 1
6 9949 1 1 22 ARG N N -9.013 7.466 10.151 1.00 . A A . 19 ARG N 1 1
6 9950 1 1 22 ARG NE N -7.711 6.109 14.585 1.00 . A A . 19 ARG NE 1 1
6 9951 1 1 22 ARG NH1 N -7.393 7.978 15.896 1.00 . A A . 19 ARG NH1 1 1
6 9952 1 1 22 ARG NH2 N -8.405 6.115 16.782 1.00 . A A . 19 ARG NH2 1 1
6 9953 1 1 22 ARG O O -6.369 9.723 9.838 1.00 . A A . 19 ARG O 1 1
6 9954 1 1 23 ALA C C -7.048 10.402 7.019 1.00 . A A . 20 ALA C 1 1
6 9955 1 1 23 ALA CA C -6.506 8.985 7.152 1.00 . A A . 20 ALA CA 1 1
6 9956 1 1 23 ALA CB C -6.733 8.218 5.859 1.00 . A A . 20 ALA CB 1 1
6 9957 1 1 23 ALA H H -7.637 7.467 8.095 1.00 . A A . 20 ALA H 1 1
6 9958 1 1 23 ALA HA H -5.440 9.034 7.329 1.00 . A A . 20 ALA HA 1 1
6 9959 1 1 23 ALA HB1 H -6.240 8.732 5.045 1.00 . A A . 20 ALA HB1 1 1
6 9960 1 1 23 ALA HB2 H -6.328 7.222 5.955 1.00 . A A . 20 ALA HB2 1 1
6 9961 1 1 23 ALA HB3 H -7.792 8.160 5.658 1.00 . A A . 20 ALA HB3 1 1
6 9962 1 1 23 ALA N N -7.116 8.282 8.272 1.00 . A A . 20 ALA N 1 1
6 9963 1 1 23 ALA O O -6.282 11.359 6.957 1.00 . A A . 20 ALA O 1 1
6 9964 1 1 24 GLU C C -8.633 12.846 7.847 1.00 . A A . 21 GLU C 1 1
6 9965 1 1 24 GLU CA C -9.004 11.830 6.770 1.00 . A A . 21 GLU CA 1 1
6 9966 1 1 24 GLU CB C -10.525 11.696 6.701 1.00 . A A . 21 GLU CB 1 1
6 9967 1 1 24 GLU CD C -12.483 11.190 5.198 1.00 . A A . 21 GLU CD 1 1
6 9968 1 1 24 GLU CG C -11.020 10.928 5.488 1.00 . A A . 21 GLU CG 1 1
6 9969 1 1 24 GLU H H -8.935 9.737 7.120 1.00 . A A . 21 GLU H 1 1
6 9970 1 1 24 GLU HA H -8.651 12.200 5.819 1.00 . A A . 21 GLU HA 1 1
6 9971 1 1 24 GLU HB2 H -10.869 11.185 7.589 1.00 . A A . 21 GLU HB2 1 1
6 9972 1 1 24 GLU HB3 H -10.959 12.685 6.675 1.00 . A A . 21 GLU HB3 1 1
6 9973 1 1 24 GLU HG2 H -10.439 11.225 4.626 1.00 . A A . 21 GLU HG2 1 1
6 9974 1 1 24 GLU HG3 H -10.886 9.871 5.665 1.00 . A A . 21 GLU HG3 1 1
6 9975 1 1 24 GLU N N -8.370 10.533 6.993 1.00 . A A . 21 GLU N 1 1
6 9976 1 1 24 GLU O O -8.451 14.027 7.554 1.00 . A A . 21 GLU O 1 1
6 9977 1 1 24 GLU OE1 O -13.348 10.505 5.781 1.00 . A A . 21 GLU OE1 1 1
6 9978 1 1 24 GLU OE2 O -12.781 12.098 4.391 1.00 . A A . 21 GLU OE2 1 1
6 9979 1 1 25 VAL C C -6.813 13.563 10.473 1.00 . A A . 22 VAL C 1 1
6 9980 1 1 25 VAL CA C -8.297 13.303 10.205 1.00 . A A . 22 VAL CA 1 1
6 9981 1 1 25 VAL CB C -8.956 12.772 11.498 1.00 . A A . 22 VAL CB 1 1
6 9982 1 1 25 VAL CG1 C -8.716 13.720 12.668 1.00 . A A . 22 VAL CG1 1 1
6 9983 1 1 25 VAL CG2 C -10.446 12.558 11.279 1.00 . A A . 22 VAL CG2 1 1
6 9984 1 1 25 VAL H H -8.595 11.427 9.256 1.00 . A A . 22 VAL H 1 1
6 9985 1 1 25 VAL HA H -8.767 14.241 9.956 1.00 . A A . 22 VAL HA 1 1
6 9986 1 1 25 VAL HB H -8.509 11.819 11.739 1.00 . A A . 22 VAL HB 1 1
6 9987 1 1 25 VAL HG11 H -9.143 14.686 12.443 1.00 . A A . 22 VAL HG11 1 1
6 9988 1 1 25 VAL HG12 H -9.180 13.319 13.557 1.00 . A A . 22 VAL HG12 1 1
6 9989 1 1 25 VAL HG13 H -7.653 13.825 12.833 1.00 . A A . 22 VAL HG13 1 1
6 9990 1 1 25 VAL HG21 H -10.593 11.840 10.487 1.00 . A A . 22 VAL HG21 1 1
6 9991 1 1 25 VAL HG22 H -10.893 12.185 12.189 1.00 . A A . 22 VAL HG22 1 1
6 9992 1 1 25 VAL HG23 H -10.908 13.495 11.008 1.00 . A A . 22 VAL HG23 1 1
6 9993 1 1 25 VAL N N -8.519 12.392 9.087 1.00 . A A . 22 VAL N 1 1
6 9994 1 1 25 VAL O O -6.385 14.716 10.556 1.00 . A A . 22 VAL O 1 1
6 9995 1 1 26 GLU C C -3.613 12.640 10.009 1.00 . A A . 23 GLU C 1 1
6 9996 1 1 26 GLU CA C -4.670 12.624 11.111 1.00 . A A . 23 GLU CA 1 1
6 9997 1 1 26 GLU CB C -4.400 11.483 12.086 1.00 . A A . 23 GLU CB 1 1
6 9998 1 1 26 GLU CD C -5.270 10.273 14.130 1.00 . A A . 23 GLU CD 1 1
6 9999 1 1 26 GLU CG C -5.247 11.565 13.344 1.00 . A A . 23 GLU CG 1 1
6 10000 1 1 26 GLU H H -6.369 11.617 10.337 1.00 . A A . 23 GLU H 1 1
6 10001 1 1 26 GLU HA H -4.612 13.555 11.651 1.00 . A A . 23 GLU HA 1 1
6 10002 1 1 26 GLU HB2 H -4.608 10.545 11.594 1.00 . A A . 23 GLU HB2 1 1
6 10003 1 1 26 GLU HB3 H -3.359 11.508 12.375 1.00 . A A . 23 GLU HB3 1 1
6 10004 1 1 26 GLU HG2 H -4.850 12.343 13.978 1.00 . A A . 23 GLU HG2 1 1
6 10005 1 1 26 GLU HG3 H -6.261 11.816 13.063 1.00 . A A . 23 GLU HG3 1 1
6 10006 1 1 26 GLU N N -6.031 12.501 10.598 1.00 . A A . 23 GLU N 1 1
6 10007 1 1 26 GLU O O -2.521 13.178 10.202 1.00 . A A . 23 GLU O 1 1
6 10008 1 1 26 GLU OE1 O -4.276 9.970 14.824 1.00 . A A . 23 GLU OE1 1 1
6 10009 1 1 26 GLU OE2 O -6.290 9.563 14.069 1.00 . A A . 23 GLU OE2 1 1
6 10010 1 1 27 ASP C C -3.572 12.488 6.482 1.00 . A A . 24 ASP C 1 1
6 10011 1 1 27 ASP CA C -2.962 11.958 7.774 1.00 . A A . 24 ASP CA 1 1
6 10012 1 1 27 ASP CB C -2.495 10.505 7.615 1.00 . A A . 24 ASP CB 1 1
6 10013 1 1 27 ASP CG C -1.755 9.998 8.842 1.00 . A A . 24 ASP CG 1 1
6 10014 1 1 27 ASP H H -4.834 11.706 8.733 1.00 . A A . 24 ASP H 1 1
6 10015 1 1 27 ASP HA H -2.111 12.573 8.029 1.00 . A A . 24 ASP HA 1 1
6 10016 1 1 27 ASP HB2 H -3.354 9.873 7.446 1.00 . A A . 24 ASP HB2 1 1
6 10017 1 1 27 ASP HB3 H -1.831 10.438 6.767 1.00 . A A . 24 ASP HB3 1 1
6 10018 1 1 27 ASP N N -3.928 12.061 8.862 1.00 . A A . 24 ASP N 1 1
6 10019 1 1 27 ASP O O -4.341 13.449 6.509 1.00 . A A . 24 ASP O 1 1
6 10020 1 1 27 ASP OD1 O -0.577 10.369 9.036 1.00 . A A . 24 ASP OD1 1 1
6 10021 1 1 27 ASP OD2 O -2.351 9.230 9.630 1.00 . A A . 24 ASP OD2 1 1
6 10022 1 1 28 LYS C C -4.406 11.181 3.305 1.00 . A A . 25 LYS C 1 1
6 10023 1 1 28 LYS CA C -3.752 12.327 4.069 1.00 . A A . 25 LYS CA 1 1
6 10024 1 1 28 LYS CB C -2.649 12.970 3.228 1.00 . A A . 25 LYS CB 1 1
6 10025 1 1 28 LYS CD C -1.103 14.921 2.902 1.00 . A A . 25 LYS CD 1 1
6 10026 1 1 28 LYS CE C -0.917 16.415 3.137 1.00 . A A . 25 LYS CE 1 1
6 10027 1 1 28 LYS CG C -2.297 14.380 3.666 1.00 . A A . 25 LYS CG 1 1
6 10028 1 1 28 LYS H H -2.603 11.130 5.383 1.00 . A A . 25 LYS H 1 1
6 10029 1 1 28 LYS HA H -4.505 13.073 4.270 1.00 . A A . 25 LYS HA 1 1
6 10030 1 1 28 LYS HB2 H -1.758 12.361 3.302 1.00 . A A . 25 LYS HB2 1 1
6 10031 1 1 28 LYS HB3 H -2.972 13.004 2.195 1.00 . A A . 25 LYS HB3 1 1
6 10032 1 1 28 LYS HD2 H -0.215 14.402 3.231 1.00 . A A . 25 LYS HD2 1 1
6 10033 1 1 28 LYS HD3 H -1.254 14.746 1.846 1.00 . A A . 25 LYS HD3 1 1
6 10034 1 1 28 LYS HE2 H -0.042 16.742 2.599 1.00 . A A . 25 LYS HE2 1 1
6 10035 1 1 28 LYS HE3 H -1.784 16.935 2.756 1.00 . A A . 25 LYS HE3 1 1
6 10036 1 1 28 LYS HG2 H -3.146 15.024 3.489 1.00 . A A . 25 LYS HG2 1 1
6 10037 1 1 28 LYS HG3 H -2.063 14.370 4.720 1.00 . A A . 25 LYS HG3 1 1
6 10038 1 1 28 LYS HZ1 H 0.089 16.259 4.966 1.00 . A A . 25 LYS HZ1 1 1
6 10039 1 1 28 LYS HZ2 H -0.619 17.775 4.698 1.00 . A A . 25 LYS HZ2 1 1
6 10040 1 1 28 LYS HZ3 H -1.587 16.451 5.122 1.00 . A A . 25 LYS HZ3 1 1
6 10041 1 1 28 LYS N N -3.223 11.886 5.352 1.00 . A A . 25 LYS N 1 1
6 10042 1 1 28 LYS NZ N -0.748 16.748 4.579 1.00 . A A . 25 LYS NZ 1 1
6 10043 1 1 28 LYS O O -5.615 10.980 3.394 1.00 . A A . 25 LYS O 1 1
6 10044 1 1 29 LEU C C -3.888 7.991 2.413 1.00 . A A . 26 LEU C 1 1
6 10045 1 1 29 LEU CA C -4.139 9.339 1.750 1.00 . A A . 26 LEU CA 1 1
6 10046 1 1 29 LEU CB C -3.543 9.347 0.333 1.00 . A A . 26 LEU CB 1 1
6 10047 1 1 29 LEU CD1 C -3.389 11.806 -0.202 1.00 . A A . 26 LEU CD1 1 1
6 10048 1 1 29 LEU CD2 C -3.710 10.143 -2.042 1.00 . A A . 26 LEU CD2 1 1
6 10049 1 1 29 LEU CG C -4.018 10.478 -0.590 1.00 . A A . 26 LEU CG 1 1
6 10050 1 1 29 LEU H H -2.643 10.595 2.575 1.00 . A A . 26 LEU H 1 1
6 10051 1 1 29 LEU HA H -5.207 9.486 1.675 1.00 . A A . 26 LEU HA 1 1
6 10052 1 1 29 LEU HB2 H -2.469 9.414 0.421 1.00 . A A . 26 LEU HB2 1 1
6 10053 1 1 29 LEU HB3 H -3.786 8.406 -0.138 1.00 . A A . 26 LEU HB3 1 1
6 10054 1 1 29 LEU HD11 H -3.729 12.578 -0.876 1.00 . A A . 26 LEU HD11 1 1
6 10055 1 1 29 LEU HD12 H -3.675 12.058 0.809 1.00 . A A . 26 LEU HD12 1 1
6 10056 1 1 29 LEU HD13 H -2.313 11.724 -0.261 1.00 . A A . 26 LEU HD13 1 1
6 10057 1 1 29 LEU HD21 H -4.251 9.253 -2.328 1.00 . A A . 26 LEU HD21 1 1
6 10058 1 1 29 LEU HD22 H -4.009 10.966 -2.674 1.00 . A A . 26 LEU HD22 1 1
6 10059 1 1 29 LEU HD23 H -2.651 9.970 -2.153 1.00 . A A . 26 LEU HD23 1 1
6 10060 1 1 29 LEU HG H -5.089 10.580 -0.494 1.00 . A A . 26 LEU HG 1 1
6 10061 1 1 29 LEU N N -3.608 10.426 2.565 1.00 . A A . 26 LEU N 1 1
6 10062 1 1 29 LEU O O -3.049 7.870 3.310 1.00 . A A . 26 LEU O 1 1
6 10063 1 1 30 LEU C C -3.658 4.749 1.681 1.00 . A A . 27 LEU C 1 1
6 10064 1 1 30 LEU CA C -4.522 5.656 2.552 1.00 . A A . 27 LEU CA 1 1
6 10065 1 1 30 LEU CB C -5.927 5.065 2.717 1.00 . A A . 27 LEU CB 1 1
6 10066 1 1 30 LEU CD1 C -7.626 3.839 4.092 1.00 . A A . 27 LEU CD1 1 1
6 10067 1 1 30 LEU CD2 C -5.251 3.068 4.093 1.00 . A A . 27 LEU CD2 1 1
6 10068 1 1 30 LEU CG C -6.171 4.275 4.009 1.00 . A A . 27 LEU CG 1 1
6 10069 1 1 30 LEU H H -5.222 7.123 1.204 1.00 . A A . 27 LEU H 1 1
6 10070 1 1 30 LEU HA H -4.062 5.754 3.525 1.00 . A A . 27 LEU HA 1 1
6 10071 1 1 30 LEU HB2 H -6.641 5.876 2.682 1.00 . A A . 27 LEU HB2 1 1
6 10072 1 1 30 LEU HB3 H -6.118 4.407 1.882 1.00 . A A . 27 LEU HB3 1 1
6 10073 1 1 30 LEU HD11 H -8.262 4.711 4.121 1.00 . A A . 27 LEU HD11 1 1
6 10074 1 1 30 LEU HD12 H -7.873 3.242 3.227 1.00 . A A . 27 LEU HD12 1 1
6 10075 1 1 30 LEU HD13 H -7.775 3.254 4.988 1.00 . A A . 27 LEU HD13 1 1
6 10076 1 1 30 LEU HD21 H -4.223 3.395 4.047 1.00 . A A . 27 LEU HD21 1 1
6 10077 1 1 30 LEU HD22 H -5.422 2.549 5.024 1.00 . A A . 27 LEU HD22 1 1
6 10078 1 1 30 LEU HD23 H -5.453 2.401 3.268 1.00 . A A . 27 LEU HD23 1 1
6 10079 1 1 30 LEU HG H -5.965 4.914 4.855 1.00 . A A . 27 LEU HG 1 1
6 10080 1 1 30 LEU N N -4.613 6.980 1.963 1.00 . A A . 27 LEU N 1 1
6 10081 1 1 30 LEU O O -3.978 4.495 0.516 1.00 . A A . 27 LEU O 1 1
6 10082 1 1 31 PHE C C -2.053 1.933 1.887 1.00 . A A . 28 PHE C 1 1
6 10083 1 1 31 PHE CA C -1.667 3.364 1.543 1.00 . A A . 28 PHE CA 1 1
6 10084 1 1 31 PHE CB C -0.204 3.634 1.927 1.00 . A A . 28 PHE CB 1 1
6 10085 1 1 31 PHE CD1 C 1.130 1.511 1.740 1.00 . A A . 28 PHE CD1 1 1
6 10086 1 1 31 PHE CD2 C 1.378 3.161 0.035 1.00 . A A . 28 PHE CD2 1 1
6 10087 1 1 31 PHE CE1 C 2.039 0.698 1.093 1.00 . A A . 28 PHE CE1 1 1
6 10088 1 1 31 PHE CE2 C 2.289 2.350 -0.617 1.00 . A A . 28 PHE CE2 1 1
6 10089 1 1 31 PHE CG C 0.788 2.752 1.220 1.00 . A A . 28 PHE CG 1 1
6 10090 1 1 31 PHE CZ C 2.619 1.117 -0.087 1.00 . A A . 28 PHE CZ 1 1
6 10091 1 1 31 PHE H H -2.334 4.543 3.164 1.00 . A A . 28 PHE H 1 1
6 10092 1 1 31 PHE HA H -1.793 3.519 0.481 1.00 . A A . 28 PHE HA 1 1
6 10093 1 1 31 PHE HB2 H 0.039 4.658 1.689 1.00 . A A . 28 PHE HB2 1 1
6 10094 1 1 31 PHE HB3 H -0.086 3.481 2.990 1.00 . A A . 28 PHE HB3 1 1
6 10095 1 1 31 PHE HD1 H 0.677 1.181 2.662 1.00 . A A . 28 PHE HD1 1 1
6 10096 1 1 31 PHE HD2 H 1.122 4.124 -0.380 1.00 . A A . 28 PHE HD2 1 1
6 10097 1 1 31 PHE HE1 H 2.294 -0.266 1.510 1.00 . A A . 28 PHE HE1 1 1
6 10098 1 1 31 PHE HE2 H 2.741 2.679 -1.541 1.00 . A A . 28 PHE HE2 1 1
6 10099 1 1 31 PHE HZ H 3.328 0.480 -0.598 1.00 . A A . 28 PHE HZ 1 1
6 10100 1 1 31 PHE N N -2.552 4.281 2.242 1.00 . A A . 28 PHE N 1 1
6 10101 1 1 31 PHE O O -1.821 1.470 3.004 1.00 . A A . 28 PHE O 1 1
6 10102 1 1 32 VAL C C -2.221 -1.155 0.603 1.00 . A A . 29 VAL C 1 1
6 10103 1 1 32 VAL CA C -3.156 -0.100 1.186 1.00 . A A . 29 VAL CA 1 1
6 10104 1 1 32 VAL CB C -4.567 -0.294 0.600 1.00 . A A . 29 VAL CB 1 1
6 10105 1 1 32 VAL CG1 C -5.124 -1.659 0.970 1.00 . A A . 29 VAL CG1 1 1
6 10106 1 1 32 VAL CG2 C -5.500 0.811 1.071 1.00 . A A . 29 VAL CG2 1 1
6 10107 1 1 32 VAL H H -2.774 1.638 0.046 1.00 . A A . 29 VAL H 1 1
6 10108 1 1 32 VAL HA H -3.213 -0.238 2.257 1.00 . A A . 29 VAL HA 1 1
6 10109 1 1 32 VAL HB H -4.496 -0.240 -0.477 1.00 . A A . 29 VAL HB 1 1
6 10110 1 1 32 VAL HG11 H -6.119 -1.763 0.563 1.00 . A A . 29 VAL HG11 1 1
6 10111 1 1 32 VAL HG12 H -4.486 -2.430 0.565 1.00 . A A . 29 VAL HG12 1 1
6 10112 1 1 32 VAL HG13 H -5.164 -1.752 2.046 1.00 . A A . 29 VAL HG13 1 1
6 10113 1 1 32 VAL HG21 H -6.473 0.680 0.620 1.00 . A A . 29 VAL HG21 1 1
6 10114 1 1 32 VAL HG22 H -5.594 0.768 2.147 1.00 . A A . 29 VAL HG22 1 1
6 10115 1 1 32 VAL HG23 H -5.095 1.770 0.784 1.00 . A A . 29 VAL HG23 1 1
6 10116 1 1 32 VAL N N -2.660 1.241 0.939 1.00 . A A . 29 VAL N 1 1
6 10117 1 1 32 VAL O O -2.047 -1.245 -0.616 1.00 . A A . 29 VAL O 1 1
6 10118 1 1 33 ASP C C -1.637 -4.320 1.021 1.00 . A A . 30 ASP C 1 1
6 10119 1 1 33 ASP CA C -0.784 -3.060 1.090 1.00 . A A . 30 ASP CA 1 1
6 10120 1 1 33 ASP CB C 0.372 -3.252 2.078 1.00 . A A . 30 ASP CB 1 1
6 10121 1 1 33 ASP CG C 1.108 -4.569 1.890 1.00 . A A . 30 ASP CG 1 1
6 10122 1 1 33 ASP H H -1.715 -1.734 2.444 1.00 . A A . 30 ASP H 1 1
6 10123 1 1 33 ASP HA H -0.381 -2.852 0.109 1.00 . A A . 30 ASP HA 1 1
6 10124 1 1 33 ASP HB2 H 1.081 -2.449 1.948 1.00 . A A . 30 ASP HB2 1 1
6 10125 1 1 33 ASP HB3 H -0.016 -3.219 3.087 1.00 . A A . 30 ASP HB3 1 1
6 10126 1 1 33 ASP N N -1.609 -1.927 1.486 1.00 . A A . 30 ASP N 1 1
6 10127 1 1 33 ASP O O -2.199 -4.754 2.029 1.00 . A A . 30 ASP O 1 1
6 10128 1 1 33 ASP OD1 O 1.855 -4.705 0.899 1.00 . A A . 30 ASP OD1 1 1
6 10129 1 1 33 ASP OD2 O 0.958 -5.462 2.753 1.00 . A A . 30 ASP OD2 1 1
6 10130 1 1 34 CYS C C -1.666 -7.215 -0.860 1.00 . A A . 31 CYS C 1 1
6 10131 1 1 34 CYS CA C -2.550 -6.084 -0.364 1.00 . A A . 31 CYS CA 1 1
6 10132 1 1 34 CYS CB C -3.685 -5.836 -1.357 1.00 . A A . 31 CYS CB 1 1
6 10133 1 1 34 CYS H H -1.316 -4.474 -0.946 1.00 . A A . 31 CYS H 1 1
6 10134 1 1 34 CYS HA H -2.971 -6.363 0.591 1.00 . A A . 31 CYS HA 1 1
6 10135 1 1 34 CYS HB2 H -3.265 -5.520 -2.300 1.00 . A A . 31 CYS HB2 1 1
6 10136 1 1 34 CYS HB3 H -4.231 -6.756 -1.503 1.00 . A A . 31 CYS HB3 1 1
6 10137 1 1 34 CYS HG H -4.770 -4.462 0.490 1.00 . A A . 31 CYS HG 1 1
6 10138 1 1 34 CYS N N -1.766 -4.878 -0.172 1.00 . A A . 31 CYS N 1 1
6 10139 1 1 34 CYS O O -1.135 -7.169 -1.970 1.00 . A A . 31 CYS O 1 1
6 10140 1 1 34 CYS SG S -4.861 -4.571 -0.829 1.00 . A A . 31 CYS SG 1 1
6 10141 1 1 35 PHE C C -1.447 -10.652 -0.046 1.00 . A A . 32 PHE C 1 1
6 10142 1 1 35 PHE CA C -0.701 -9.375 -0.389 1.00 . A A . 32 PHE CA 1 1
6 10143 1 1 35 PHE CB C 0.645 -9.341 0.346 1.00 . A A . 32 PHE CB 1 1
6 10144 1 1 35 PHE CD1 C 0.100 -8.572 2.673 1.00 . A A . 32 PHE CD1 1 1
6 10145 1 1 35 PHE CD2 C 0.860 -10.810 2.364 1.00 . A A . 32 PHE CD2 1 1
6 10146 1 1 35 PHE CE1 C -0.004 -8.792 4.031 1.00 . A A . 32 PHE CE1 1 1
6 10147 1 1 35 PHE CE2 C 0.758 -11.035 3.721 1.00 . A A . 32 PHE CE2 1 1
6 10148 1 1 35 PHE CG C 0.532 -9.577 1.825 1.00 . A A . 32 PHE CG 1 1
6 10149 1 1 35 PHE CZ C 0.326 -10.025 4.555 1.00 . A A . 32 PHE CZ 1 1
6 10150 1 1 35 PHE H H -1.943 -8.200 0.848 1.00 . A A . 32 PHE H 1 1
6 10151 1 1 35 PHE HA H -0.525 -9.343 -1.455 1.00 . A A . 32 PHE HA 1 1
6 10152 1 1 35 PHE HB2 H 1.289 -10.107 -0.064 1.00 . A A . 32 PHE HB2 1 1
6 10153 1 1 35 PHE HB3 H 1.103 -8.376 0.196 1.00 . A A . 32 PHE HB3 1 1
6 10154 1 1 35 PHE HD1 H -0.159 -7.606 2.263 1.00 . A A . 32 PHE HD1 1 1
6 10155 1 1 35 PHE HD2 H 1.197 -11.600 1.712 1.00 . A A . 32 PHE HD2 1 1
6 10156 1 1 35 PHE HE1 H -0.342 -8.000 4.684 1.00 . A A . 32 PHE HE1 1 1
6 10157 1 1 35 PHE HE2 H 1.018 -12.002 4.129 1.00 . A A . 32 PHE HE2 1 1
6 10158 1 1 35 PHE HZ H 0.246 -10.198 5.618 1.00 . A A . 32 PHE HZ 1 1
6 10159 1 1 35 PHE N N -1.506 -8.226 -0.031 1.00 . A A . 32 PHE N 1 1
6 10160 1 1 35 PHE O O -2.322 -10.652 0.820 1.00 . A A . 32 PHE O 1 1
6 10161 1 1 36 THR C C -0.609 -13.896 0.272 1.00 . A A . 33 THR C 1 1
6 10162 1 1 36 THR CA C -1.674 -13.026 -0.409 1.00 . A A . 33 THR CA 1 1
6 10163 1 1 36 THR CB C -2.242 -13.727 -1.664 1.00 . A A . 33 THR CB 1 1
6 10164 1 1 36 THR CG2 C -1.144 -13.991 -2.686 1.00 . A A . 33 THR CG2 1 1
6 10165 1 1 36 THR H H -0.507 -11.637 -1.504 1.00 . A A . 33 THR H 1 1
6 10166 1 1 36 THR HA H -2.486 -12.870 0.288 1.00 . A A . 33 THR HA 1 1
6 10167 1 1 36 THR HB H -2.975 -13.072 -2.116 1.00 . A A . 33 THR HB 1 1
6 10168 1 1 36 THR HG1 H -3.555 -14.789 -0.614 1.00 . A A . 33 THR HG1 1 1
6 10169 1 1 36 THR HG21 H -1.566 -14.491 -3.544 1.00 . A A . 33 THR HG21 1 1
6 10170 1 1 36 THR HG22 H -0.703 -13.055 -2.995 1.00 . A A . 33 THR HG22 1 1
6 10171 1 1 36 THR HG23 H -0.384 -14.618 -2.242 1.00 . A A . 33 THR HG23 1 1
6 10172 1 1 36 THR N N -1.121 -11.727 -0.739 1.00 . A A . 33 THR N 1 1
6 10173 1 1 36 THR O O 0.558 -13.511 0.347 1.00 . A A . 33 THR O 1 1
6 10174 1 1 36 THR OG1 O -2.885 -14.961 -1.305 1.00 . A A . 33 THR OG1 1 1
6 10175 1 1 37 THR C C 0.922 -16.630 0.673 1.00 . A A . 34 THR C 1 1
6 10176 1 1 37 THR CA C -0.143 -15.941 1.539 1.00 . A A . 34 THR CA 1 1
6 10177 1 1 37 THR CB C -0.987 -17.014 2.252 1.00 . A A . 34 THR CB 1 1
6 10178 1 1 37 THR CG2 C -0.264 -17.568 3.474 1.00 . A A . 34 THR CG2 1 1
6 10179 1 1 37 THR H H -1.940 -15.347 0.594 1.00 . A A . 34 THR H 1 1
6 10180 1 1 37 THR HA H 0.347 -15.341 2.291 1.00 . A A . 34 THR HA 1 1
6 10181 1 1 37 THR HB H -1.176 -17.824 1.563 1.00 . A A . 34 THR HB 1 1
6 10182 1 1 37 THR HG1 H -2.077 -15.578 3.067 1.00 . A A . 34 THR HG1 1 1
6 10183 1 1 37 THR HG21 H -0.879 -18.320 3.944 1.00 . A A . 34 THR HG21 1 1
6 10184 1 1 37 THR HG22 H 0.673 -18.010 3.167 1.00 . A A . 34 THR HG22 1 1
6 10185 1 1 37 THR HG23 H -0.073 -16.770 4.174 1.00 . A A . 34 THR HG23 1 1
6 10186 1 1 37 THR N N -1.015 -15.065 0.756 1.00 . A A . 34 THR N 1 1
6 10187 1 1 37 THR O O 1.772 -17.361 1.183 1.00 . A A . 34 THR O 1 1
6 10188 1 1 37 THR OG1 O -2.238 -16.445 2.659 1.00 . A A . 34 THR OG1 1 1
6 10189 1 1 38 TRP C C 3.148 -16.225 -1.525 1.00 . A A . 35 TRP C 1 1
6 10190 1 1 38 TRP CA C 1.835 -17.004 -1.543 1.00 . A A . 35 TRP CA 1 1
6 10191 1 1 38 TRP CB C 1.280 -17.040 -2.967 1.00 . A A . 35 TRP CB 1 1
6 10192 1 1 38 TRP CD1 C -1.258 -17.384 -2.921 1.00 . A A . 35 TRP CD1 1 1
6 10193 1 1 38 TRP CD2 C -0.091 -19.197 -3.522 1.00 . A A . 35 TRP CD2 1 1
6 10194 1 1 38 TRP CE2 C -1.460 -19.520 -3.533 1.00 . A A . 35 TRP CE2 1 1
6 10195 1 1 38 TRP CE3 C 0.838 -20.186 -3.864 1.00 . A A . 35 TRP CE3 1 1
6 10196 1 1 38 TRP CG C 0.017 -17.828 -3.119 1.00 . A A . 35 TRP CG 1 1
6 10197 1 1 38 TRP CH2 C -0.993 -21.731 -4.216 1.00 . A A . 35 TRP CH2 1 1
6 10198 1 1 38 TRP CZ2 C -1.922 -20.783 -3.885 1.00 . A A . 35 TRP CZ2 1 1
6 10199 1 1 38 TRP CZ3 C 0.377 -21.440 -4.212 1.00 . A A . 35 TRP CZ3 1 1
6 10200 1 1 38 TRP H H 0.185 -15.804 -0.986 1.00 . A A . 35 TRP H 1 1
6 10201 1 1 38 TRP HA H 2.023 -18.013 -1.210 1.00 . A A . 35 TRP HA 1 1
6 10202 1 1 38 TRP HB2 H 1.076 -16.030 -3.288 1.00 . A A . 35 TRP HB2 1 1
6 10203 1 1 38 TRP HB3 H 2.022 -17.475 -3.620 1.00 . A A . 35 TRP HB3 1 1
6 10204 1 1 38 TRP HD1 H -1.512 -16.380 -2.609 1.00 . A A . 35 TRP HD1 1 1
6 10205 1 1 38 TRP HE1 H -3.132 -18.321 -3.088 1.00 . A A . 35 TRP HE1 1 1
6 10206 1 1 38 TRP HE3 H 1.898 -19.980 -3.867 1.00 . A A . 35 TRP HE3 1 1
6 10207 1 1 38 TRP HH2 H -1.310 -22.725 -4.495 1.00 . A A . 35 TRP HH2 1 1
6 10208 1 1 38 TRP HZ2 H -2.974 -21.022 -3.895 1.00 . A A . 35 TRP HZ2 1 1
6 10209 1 1 38 TRP HZ3 H 1.080 -22.216 -4.482 1.00 . A A . 35 TRP HZ3 1 1
6 10210 1 1 38 TRP N N 0.872 -16.401 -0.631 1.00 . A A . 35 TRP N 1 1
6 10211 1 1 38 TRP NE1 N -2.152 -18.393 -3.164 1.00 . A A . 35 TRP NE1 1 1
6 10212 1 1 38 TRP O O 3.235 -15.131 -2.091 1.00 . A A . 35 TRP O 1 1
6 10213 1 1 39 CYS C C 5.404 -14.827 -0.030 1.00 . A A . 36 CYS C 1 1
6 10214 1 1 39 CYS CA C 5.476 -16.180 -0.738 1.00 . A A . 36 CYS CA 1 1
6 10215 1 1 39 CYS CB C 6.118 -16.032 -2.122 1.00 . A A . 36 CYS CB 1 1
6 10216 1 1 39 CYS H H 3.991 -17.648 -0.397 1.00 . A A . 36 CYS H 1 1
6 10217 1 1 39 CYS HA H 6.087 -16.841 -0.142 1.00 . A A . 36 CYS HA 1 1
6 10218 1 1 39 CYS HB2 H 5.483 -15.421 -2.744 1.00 . A A . 36 CYS HB2 1 1
6 10219 1 1 39 CYS HB3 H 7.081 -15.553 -2.016 1.00 . A A . 36 CYS HB3 1 1
6 10220 1 1 39 CYS HG H 6.169 -18.584 -2.112 1.00 . A A . 36 CYS HG 1 1
6 10221 1 1 39 CYS N N 4.151 -16.791 -0.851 1.00 . A A . 36 CYS N 1 1
6 10222 1 1 39 CYS O O 4.345 -14.425 0.462 1.00 . A A . 36 CYS O 1 1
6 10223 1 1 39 CYS SG S 6.379 -17.602 -2.979 1.00 . A A . 36 CYS SG 1 1
6 10224 1 1 40 GLY C C 7.353 -11.802 -0.095 1.00 . A A . 37 GLY C 1 1
6 10225 1 1 40 GLY CA C 6.546 -12.830 0.676 1.00 . A A . 37 GLY CA 1 1
6 10226 1 1 40 GLY H H 7.363 -14.513 -0.323 1.00 . A A . 37 GLY H 1 1
6 10227 1 1 40 GLY HA2 H 5.529 -12.478 0.766 1.00 . A A . 37 GLY HA2 1 1
6 10228 1 1 40 GLY HA3 H 6.967 -12.930 1.665 1.00 . A A . 37 GLY HA3 1 1
6 10229 1 1 40 GLY N N 6.531 -14.133 0.044 1.00 . A A . 37 GLY N 1 1
6 10230 1 1 40 GLY O O 8.369 -11.319 0.404 1.00 . A A . 37 GLY O 1 1
6 10231 1 1 41 PRO C C 7.627 -9.053 -1.409 1.00 . A A . 38 PRO C 1 1
6 10232 1 1 41 PRO CA C 7.604 -10.406 -2.117 1.00 . A A . 38 PRO CA 1 1
6 10233 1 1 41 PRO CB C 6.771 -10.327 -3.403 1.00 . A A . 38 PRO CB 1 1
6 10234 1 1 41 PRO CD C 5.769 -12.000 -2.035 1.00 . A A . 38 PRO CD 1 1
6 10235 1 1 41 PRO CG C 6.040 -11.622 -3.463 1.00 . A A . 38 PRO CG 1 1
6 10236 1 1 41 PRO HA H 8.615 -10.699 -2.359 1.00 . A A . 38 PRO HA 1 1
6 10237 1 1 41 PRO HB2 H 6.088 -9.491 -3.344 1.00 . A A . 38 PRO HB2 1 1
6 10238 1 1 41 PRO HB3 H 7.424 -10.205 -4.252 1.00 . A A . 38 PRO HB3 1 1
6 10239 1 1 41 PRO HD2 H 4.846 -11.552 -1.693 1.00 . A A . 38 PRO HD2 1 1
6 10240 1 1 41 PRO HD3 H 5.734 -13.073 -1.926 1.00 . A A . 38 PRO HD3 1 1
6 10241 1 1 41 PRO HG2 H 5.112 -11.498 -4.002 1.00 . A A . 38 PRO HG2 1 1
6 10242 1 1 41 PRO HG3 H 6.656 -12.372 -3.938 1.00 . A A . 38 PRO HG3 1 1
6 10243 1 1 41 PRO N N 6.926 -11.436 -1.321 1.00 . A A . 38 PRO N 1 1
6 10244 1 1 41 PRO O O 8.639 -8.352 -1.427 1.00 . A A . 38 PRO O 1 1
6 10245 1 1 42 CYS C C 7.404 -7.423 1.133 1.00 . A A . 39 CYS C 1 1
6 10246 1 1 42 CYS CA C 6.424 -7.431 -0.047 1.00 . A A . 39 CYS CA 1 1
6 10247 1 1 42 CYS CB C 4.989 -7.195 0.440 1.00 . A A . 39 CYS CB 1 1
6 10248 1 1 42 CYS H H 5.726 -9.281 -0.810 1.00 . A A . 39 CYS H 1 1
6 10249 1 1 42 CYS HA H 6.696 -6.641 -0.732 1.00 . A A . 39 CYS HA 1 1
6 10250 1 1 42 CYS HB2 H 4.310 -7.308 -0.393 1.00 . A A . 39 CYS HB2 1 1
6 10251 1 1 42 CYS HB3 H 4.748 -7.933 1.192 1.00 . A A . 39 CYS HB3 1 1
6 10252 1 1 42 CYS HG H 3.436 -5.219 0.915 1.00 . A A . 39 CYS HG 1 1
6 10253 1 1 42 CYS N N 6.513 -8.691 -0.776 1.00 . A A . 39 CYS N 1 1
6 10254 1 1 42 CYS O O 7.944 -6.377 1.501 1.00 . A A . 39 CYS O 1 1
6 10255 1 1 42 CYS SG S 4.704 -5.558 1.160 1.00 . A A . 39 CYS SG 1 1
6 10256 1 1 43 LYS C C 10.028 -8.494 2.332 1.00 . A A . 40 LYS C 1 1
6 10257 1 1 43 LYS CA C 8.600 -8.733 2.808 1.00 . A A . 40 LYS CA 1 1
6 10258 1 1 43 LYS CB C 8.494 -10.122 3.445 1.00 . A A . 40 LYS CB 1 1
6 10259 1 1 43 LYS CD C 7.076 -11.822 4.639 1.00 . A A . 40 LYS CD 1 1
6 10260 1 1 43 LYS CE C 7.978 -11.896 5.863 1.00 . A A . 40 LYS CE 1 1
6 10261 1 1 43 LYS CG C 7.112 -10.446 3.988 1.00 . A A . 40 LYS CG 1 1
6 10262 1 1 43 LYS H H 7.206 -9.399 1.360 1.00 . A A . 40 LYS H 1 1
6 10263 1 1 43 LYS HA H 8.352 -7.986 3.546 1.00 . A A . 40 LYS HA 1 1
6 10264 1 1 43 LYS HB2 H 8.745 -10.865 2.703 1.00 . A A . 40 LYS HB2 1 1
6 10265 1 1 43 LYS HB3 H 9.200 -10.187 4.260 1.00 . A A . 40 LYS HB3 1 1
6 10266 1 1 43 LYS HD2 H 6.061 -12.040 4.939 1.00 . A A . 40 LYS HD2 1 1
6 10267 1 1 43 LYS HD3 H 7.403 -12.558 3.919 1.00 . A A . 40 LYS HD3 1 1
6 10268 1 1 43 LYS HE2 H 7.978 -12.910 6.233 1.00 . A A . 40 LYS HE2 1 1
6 10269 1 1 43 LYS HE3 H 8.980 -11.621 5.569 1.00 . A A . 40 LYS HE3 1 1
6 10270 1 1 43 LYS HG2 H 6.843 -9.703 4.723 1.00 . A A . 40 LYS HG2 1 1
6 10271 1 1 43 LYS HG3 H 6.404 -10.421 3.173 1.00 . A A . 40 LYS HG3 1 1
6 10272 1 1 43 LYS HZ1 H 6.517 -11.155 7.163 1.00 . A A . 40 LYS HZ1 1 1
6 10273 1 1 43 LYS HZ2 H 8.084 -11.161 7.815 1.00 . A A . 40 LYS HZ2 1 1
6 10274 1 1 43 LYS HZ3 H 7.647 -9.990 6.666 1.00 . A A . 40 LYS HZ3 1 1
6 10275 1 1 43 LYS N N 7.659 -8.601 1.698 1.00 . A A . 40 LYS N 1 1
6 10276 1 1 43 LYS NZ N 7.526 -10.988 6.950 1.00 . A A . 40 LYS NZ 1 1
6 10277 1 1 43 LYS O O 10.887 -8.040 3.092 1.00 . A A . 40 LYS O 1 1
6 10278 1 1 44 ARG C C 11.753 -7.075 0.186 1.00 . A A . 41 ARG C 1 1
6 10279 1 1 44 ARG CA C 11.582 -8.562 0.473 1.00 . A A . 41 ARG CA 1 1
6 10280 1 1 44 ARG CB C 11.734 -9.391 -0.801 1.00 . A A . 41 ARG CB 1 1
6 10281 1 1 44 ARG CD C 13.246 -10.405 -2.486 1.00 . A A . 41 ARG CD 1 1
6 10282 1 1 44 ARG CG C 13.125 -9.372 -1.388 1.00 . A A . 41 ARG CG 1 1
6 10283 1 1 44 ARG CZ C 12.965 -12.853 -2.732 1.00 . A A . 41 ARG CZ 1 1
6 10284 1 1 44 ARG H H 9.567 -9.208 0.526 1.00 . A A . 41 ARG H 1 1
6 10285 1 1 44 ARG HA H 12.334 -8.867 1.187 1.00 . A A . 41 ARG HA 1 1
6 10286 1 1 44 ARG HB2 H 11.477 -10.416 -0.584 1.00 . A A . 41 ARG HB2 1 1
6 10287 1 1 44 ARG HB3 H 11.058 -9.015 -1.551 1.00 . A A . 41 ARG HB3 1 1
6 10288 1 1 44 ARG HD2 H 12.497 -10.205 -3.239 1.00 . A A . 41 ARG HD2 1 1
6 10289 1 1 44 ARG HD3 H 14.221 -10.327 -2.922 1.00 . A A . 41 ARG HD3 1 1
6 10290 1 1 44 ARG HE H 12.978 -11.863 -0.987 1.00 . A A . 41 ARG HE 1 1
6 10291 1 1 44 ARG HG2 H 13.325 -8.392 -1.798 1.00 . A A . 41 ARG HG2 1 1
6 10292 1 1 44 ARG HG3 H 13.839 -9.596 -0.609 1.00 . A A . 41 ARG HG3 1 1
6 10293 1 1 44 ARG HH11 H 13.195 -11.874 -4.498 1.00 . A A . 41 ARG HH11 1 1
6 10294 1 1 44 ARG HH12 H 12.993 -13.601 -4.620 1.00 . A A . 41 ARG HH12 1 1
6 10295 1 1 44 ARG HH21 H 12.706 -14.124 -1.170 1.00 . A A . 41 ARG HH21 1 1
6 10296 1 1 44 ARG HH22 H 12.710 -14.863 -2.741 1.00 . A A . 41 ARG HH22 1 1
6 10297 1 1 44 ARG N N 10.278 -8.803 1.070 1.00 . A A . 41 ARG N 1 1
6 10298 1 1 44 ARG NE N 13.054 -11.763 -1.971 1.00 . A A . 41 ARG NE 1 1
6 10299 1 1 44 ARG NH1 N 13.058 -12.766 -4.054 1.00 . A A . 41 ARG NH1 1 1
6 10300 1 1 44 ARG NH2 N 12.781 -14.042 -2.170 1.00 . A A . 41 ARG NH2 1 1
6 10301 1 1 44 ARG O O 12.858 -6.533 0.256 1.00 . A A . 41 ARG O 1 1
6 10302 1 1 45 LEU C C 11.037 -4.252 0.962 1.00 . A A . 42 LEU C 1 1
6 10303 1 1 45 LEU CA C 10.628 -4.973 -0.315 1.00 . A A . 42 LEU CA 1 1
6 10304 1 1 45 LEU CB C 9.237 -4.503 -0.740 1.00 . A A . 42 LEU CB 1 1
6 10305 1 1 45 LEU CD1 C 7.294 -4.630 -2.306 1.00 . A A . 42 LEU CD1 1 1
6 10306 1 1 45 LEU CD2 C 9.625 -4.628 -3.208 1.00 . A A . 42 LEU CD2 1 1
6 10307 1 1 45 LEU CG C 8.728 -5.072 -2.062 1.00 . A A . 42 LEU CG 1 1
6 10308 1 1 45 LEU H H 9.798 -6.916 -0.197 1.00 . A A . 42 LEU H 1 1
6 10309 1 1 45 LEU HA H 11.337 -4.739 -1.096 1.00 . A A . 42 LEU HA 1 1
6 10310 1 1 45 LEU HB2 H 8.537 -4.777 0.038 1.00 . A A . 42 LEU HB2 1 1
6 10311 1 1 45 LEU HB3 H 9.254 -3.427 -0.820 1.00 . A A . 42 LEU HB3 1 1
6 10312 1 1 45 LEU HD11 H 7.250 -3.552 -2.334 1.00 . A A . 42 LEU HD11 1 1
6 10313 1 1 45 LEU HD12 H 6.951 -5.029 -3.249 1.00 . A A . 42 LEU HD12 1 1
6 10314 1 1 45 LEU HD13 H 6.663 -4.998 -1.510 1.00 . A A . 42 LEU HD13 1 1
6 10315 1 1 45 LEU HD21 H 9.610 -3.551 -3.277 1.00 . A A . 42 LEU HD21 1 1
6 10316 1 1 45 LEU HD22 H 10.635 -4.963 -3.024 1.00 . A A . 42 LEU HD22 1 1
6 10317 1 1 45 LEU HD23 H 9.265 -5.055 -4.132 1.00 . A A . 42 LEU HD23 1 1
6 10318 1 1 45 LEU HG H 8.745 -6.151 -2.016 1.00 . A A . 42 LEU HG 1 1
6 10319 1 1 45 LEU N N 10.638 -6.415 -0.108 1.00 . A A . 42 LEU N 1 1
6 10320 1 1 45 LEU O O 11.679 -3.202 0.917 1.00 . A A . 42 LEU O 1 1
6 10321 1 1 46 SER C C 12.498 -4.138 3.591 1.00 . A A . 43 SER C 1 1
6 10322 1 1 46 SER CA C 10.987 -4.249 3.397 1.00 . A A . 43 SER CA 1 1
6 10323 1 1 46 SER CB C 10.374 -5.095 4.513 1.00 . A A . 43 SER CB 1 1
6 10324 1 1 46 SER H H 10.179 -5.682 2.066 1.00 . A A . 43 SER H 1 1
6 10325 1 1 46 SER HA H 10.556 -3.258 3.429 1.00 . A A . 43 SER HA 1 1
6 10326 1 1 46 SER HB2 H 10.897 -6.036 4.577 1.00 . A A . 43 SER HB2 1 1
6 10327 1 1 46 SER HB3 H 10.464 -4.568 5.452 1.00 . A A . 43 SER HB3 1 1
6 10328 1 1 46 SER HG H 8.744 -4.953 3.423 1.00 . A A . 43 SER HG 1 1
6 10329 1 1 46 SER N N 10.674 -4.834 2.100 1.00 . A A . 43 SER N 1 1
6 10330 1 1 46 SER O O 12.988 -3.196 4.210 1.00 . A A . 43 SER O 1 1
6 10331 1 1 46 SER OG O 9.001 -5.353 4.261 1.00 . A A . 43 SER OG 1 1
6 10332 1 1 47 LYS C C 15.316 -3.940 2.404 1.00 . A A . 44 LYS C 1 1
6 10333 1 1 47 LYS CA C 14.680 -5.102 3.168 1.00 . A A . 44 LYS CA 1 1
6 10334 1 1 47 LYS CB C 15.254 -6.430 2.666 1.00 . A A . 44 LYS CB 1 1
6 10335 1 1 47 LYS CD C 17.313 -7.818 2.232 1.00 . A A . 44 LYS CD 1 1
6 10336 1 1 47 LYS CE C 16.784 -9.051 2.949 1.00 . A A . 44 LYS CE 1 1
6 10337 1 1 47 LYS CG C 16.764 -6.533 2.826 1.00 . A A . 44 LYS CG 1 1
6 10338 1 1 47 LYS H H 12.788 -5.801 2.523 1.00 . A A . 44 LYS H 1 1
6 10339 1 1 47 LYS HA H 14.914 -4.994 4.217 1.00 . A A . 44 LYS HA 1 1
6 10340 1 1 47 LYS HB2 H 14.798 -7.239 3.217 1.00 . A A . 44 LYS HB2 1 1
6 10341 1 1 47 LYS HB3 H 15.017 -6.540 1.618 1.00 . A A . 44 LYS HB3 1 1
6 10342 1 1 47 LYS HD2 H 17.028 -7.871 1.192 1.00 . A A . 44 LYS HD2 1 1
6 10343 1 1 47 LYS HD3 H 18.390 -7.802 2.309 1.00 . A A . 44 LYS HD3 1 1
6 10344 1 1 47 LYS HE2 H 17.054 -8.988 3.994 1.00 . A A . 44 LYS HE2 1 1
6 10345 1 1 47 LYS HE3 H 15.709 -9.073 2.856 1.00 . A A . 44 LYS HE3 1 1
6 10346 1 1 47 LYS HG2 H 17.224 -5.695 2.327 1.00 . A A . 44 LYS HG2 1 1
6 10347 1 1 47 LYS HG3 H 17.004 -6.504 3.878 1.00 . A A . 44 LYS HG3 1 1
6 10348 1 1 47 LYS HZ1 H 16.960 -11.134 2.869 1.00 . A A . 44 LYS HZ1 1 1
6 10349 1 1 47 LYS HZ2 H 17.116 -10.369 1.362 1.00 . A A . 44 LYS HZ2 1 1
6 10350 1 1 47 LYS HZ3 H 18.387 -10.304 2.481 1.00 . A A . 44 LYS HZ3 1 1
6 10351 1 1 47 LYS N N 13.232 -5.089 3.034 1.00 . A A . 44 LYS N 1 1
6 10352 1 1 47 LYS NZ N 17.348 -10.299 2.377 1.00 . A A . 44 LYS NZ 1 1
6 10353 1 1 47 LYS O O 16.032 -3.123 2.984 1.00 . A A . 44 LYS O 1 1
6 10354 1 1 48 VAL C C 15.046 -1.514 0.266 1.00 . A A . 45 VAL C 1 1
6 10355 1 1 48 VAL CA C 15.698 -2.899 0.243 1.00 . A A . 45 VAL CA 1 1
6 10356 1 1 48 VAL CB C 15.763 -3.411 -1.211 1.00 . A A . 45 VAL CB 1 1
6 10357 1 1 48 VAL CG1 C 16.794 -4.520 -1.338 1.00 . A A . 45 VAL CG1 1 1
6 10358 1 1 48 VAL CG2 C 14.398 -3.896 -1.689 1.00 . A A . 45 VAL CG2 1 1
6 10359 1 1 48 VAL H H 14.368 -4.467 0.725 1.00 . A A . 45 VAL H 1 1
6 10360 1 1 48 VAL HA H 16.714 -2.798 0.596 1.00 . A A . 45 VAL HA 1 1
6 10361 1 1 48 VAL HB H 16.067 -2.594 -1.840 1.00 . A A . 45 VAL HB 1 1
6 10362 1 1 48 VAL HG11 H 16.806 -4.887 -2.354 1.00 . A A . 45 VAL HG11 1 1
6 10363 1 1 48 VAL HG12 H 17.771 -4.135 -1.082 1.00 . A A . 45 VAL HG12 1 1
6 10364 1 1 48 VAL HG13 H 16.539 -5.327 -0.667 1.00 . A A . 45 VAL HG13 1 1
6 10365 1 1 48 VAL HG21 H 14.467 -4.211 -2.720 1.00 . A A . 45 VAL HG21 1 1
6 10366 1 1 48 VAL HG22 H 14.076 -4.727 -1.079 1.00 . A A . 45 VAL HG22 1 1
6 10367 1 1 48 VAL HG23 H 13.682 -3.092 -1.607 1.00 . A A . 45 VAL HG23 1 1
6 10368 1 1 48 VAL N N 15.034 -3.861 1.110 1.00 . A A . 45 VAL N 1 1
6 10369 1 1 48 VAL O O 15.738 -0.502 0.367 1.00 . A A . 45 VAL O 1 1
6 10370 1 1 49 VAL C C 12.849 0.494 1.390 1.00 . A A . 46 VAL C 1 1
6 10371 1 1 49 VAL CA C 13.014 -0.200 0.044 1.00 . A A . 46 VAL CA 1 1
6 10372 1 1 49 VAL CB C 11.619 -0.399 -0.589 1.00 . A A . 46 VAL CB 1 1
6 10373 1 1 49 VAL CG1 C 10.901 0.931 -0.741 1.00 . A A . 46 VAL CG1 1 1
6 10374 1 1 49 VAL CG2 C 11.729 -1.100 -1.933 1.00 . A A . 46 VAL CG2 1 1
6 10375 1 1 49 VAL H H 13.212 -2.306 0.202 1.00 . A A . 46 VAL H 1 1
6 10376 1 1 49 VAL HA H 13.592 0.438 -0.609 1.00 . A A . 46 VAL HA 1 1
6 10377 1 1 49 VAL HB H 11.033 -1.023 0.070 1.00 . A A . 46 VAL HB 1 1
6 10378 1 1 49 VAL HG11 H 10.830 1.412 0.223 1.00 . A A . 46 VAL HG11 1 1
6 10379 1 1 49 VAL HG12 H 11.452 1.563 -1.420 1.00 . A A . 46 VAL HG12 1 1
6 10380 1 1 49 VAL HG13 H 9.909 0.759 -1.132 1.00 . A A . 46 VAL HG13 1 1
6 10381 1 1 49 VAL HG21 H 12.339 -0.507 -2.599 1.00 . A A . 46 VAL HG21 1 1
6 10382 1 1 49 VAL HG22 H 12.182 -2.071 -1.797 1.00 . A A . 46 VAL HG22 1 1
6 10383 1 1 49 VAL HG23 H 10.743 -1.218 -2.358 1.00 . A A . 46 VAL HG23 1 1
6 10384 1 1 49 VAL N N 13.725 -1.468 0.176 1.00 . A A . 46 VAL N 1 1
6 10385 1 1 49 VAL O O 13.168 1.674 1.536 1.00 . A A . 46 VAL O 1 1
6 10386 1 1 50 PHE C C 13.266 0.726 4.471 1.00 . A A . 47 PHE C 1 1
6 10387 1 1 50 PHE CA C 12.029 0.312 3.680 1.00 . A A . 47 PHE CA 1 1
6 10388 1 1 50 PHE CB C 11.184 -0.682 4.480 1.00 . A A . 47 PHE CB 1 1
6 10389 1 1 50 PHE CD1 C 9.553 -1.343 2.685 1.00 . A A . 47 PHE CD1 1 1
6 10390 1 1 50 PHE CD2 C 8.697 -0.483 4.736 1.00 . A A . 47 PHE CD2 1 1
6 10391 1 1 50 PHE CE1 C 8.267 -1.494 2.207 1.00 . A A . 47 PHE CE1 1 1
6 10392 1 1 50 PHE CE2 C 7.409 -0.629 4.264 1.00 . A A . 47 PHE CE2 1 1
6 10393 1 1 50 PHE CG C 9.784 -0.836 3.954 1.00 . A A . 47 PHE CG 1 1
6 10394 1 1 50 PHE CZ C 7.193 -1.138 2.997 1.00 . A A . 47 PHE CZ 1 1
6 10395 1 1 50 PHE H H 12.261 -1.218 2.233 1.00 . A A . 47 PHE H 1 1
6 10396 1 1 50 PHE HA H 11.434 1.193 3.497 1.00 . A A . 47 PHE HA 1 1
6 10397 1 1 50 PHE HB2 H 11.657 -1.652 4.454 1.00 . A A . 47 PHE HB2 1 1
6 10398 1 1 50 PHE HB3 H 11.119 -0.345 5.505 1.00 . A A . 47 PHE HB3 1 1
6 10399 1 1 50 PHE HD1 H 10.394 -1.621 2.066 1.00 . A A . 47 PHE HD1 1 1
6 10400 1 1 50 PHE HD2 H 8.865 -0.084 5.725 1.00 . A A . 47 PHE HD2 1 1
6 10401 1 1 50 PHE HE1 H 8.103 -1.888 1.216 1.00 . A A . 47 PHE HE1 1 1
6 10402 1 1 50 PHE HE2 H 6.571 -0.350 4.884 1.00 . A A . 47 PHE HE2 1 1
6 10403 1 1 50 PHE HZ H 6.186 -1.257 2.626 1.00 . A A . 47 PHE HZ 1 1
6 10404 1 1 50 PHE N N 12.377 -0.255 2.379 1.00 . A A . 47 PHE N 1 1
6 10405 1 1 50 PHE O O 13.163 1.339 5.533 1.00 . A A . 47 PHE O 1 1
6 10406 1 1 51 LYS C C 15.978 2.258 4.403 1.00 . A A . 48 LYS C 1 1
6 10407 1 1 51 LYS CA C 15.687 0.768 4.565 1.00 . A A . 48 LYS CA 1 1
6 10408 1 1 51 LYS CB C 16.809 -0.069 3.954 1.00 . A A . 48 LYS CB 1 1
6 10409 1 1 51 LYS CD C 19.233 -0.745 3.964 1.00 . A A . 48 LYS CD 1 1
6 10410 1 1 51 LYS CE C 19.321 -0.661 2.448 1.00 . A A . 48 LYS CE 1 1
6 10411 1 1 51 LYS CG C 18.191 0.213 4.523 1.00 . A A . 48 LYS CG 1 1
6 10412 1 1 51 LYS H H 14.446 -0.052 3.073 1.00 . A A . 48 LYS H 1 1
6 10413 1 1 51 LYS HA H 15.606 0.538 5.617 1.00 . A A . 48 LYS HA 1 1
6 10414 1 1 51 LYS HB2 H 16.581 -1.109 4.120 1.00 . A A . 48 LYS HB2 1 1
6 10415 1 1 51 LYS HB3 H 16.836 0.116 2.891 1.00 . A A . 48 LYS HB3 1 1
6 10416 1 1 51 LYS HD2 H 20.198 -0.497 4.383 1.00 . A A . 48 LYS HD2 1 1
6 10417 1 1 51 LYS HD3 H 18.967 -1.755 4.245 1.00 . A A . 48 LYS HD3 1 1
6 10418 1 1 51 LYS HE2 H 19.997 -1.425 2.098 1.00 . A A . 48 LYS HE2 1 1
6 10419 1 1 51 LYS HE3 H 18.337 -0.835 2.035 1.00 . A A . 48 LYS HE3 1 1
6 10420 1 1 51 LYS HG2 H 18.476 1.223 4.269 1.00 . A A . 48 LYS HG2 1 1
6 10421 1 1 51 LYS HG3 H 18.156 0.105 5.597 1.00 . A A . 48 LYS HG3 1 1
6 10422 1 1 51 LYS HZ1 H 19.779 0.717 0.944 1.00 . A A . 48 LYS HZ1 1 1
6 10423 1 1 51 LYS HZ2 H 19.218 1.429 2.375 1.00 . A A . 48 LYS HZ2 1 1
6 10424 1 1 51 LYS HZ3 H 20.795 0.815 2.298 1.00 . A A . 48 LYS HZ3 1 1
6 10425 1 1 51 LYS N N 14.431 0.419 3.929 1.00 . A A . 48 LYS N 1 1
6 10426 1 1 51 LYS NZ N 19.811 0.665 1.987 1.00 . A A . 48 LYS NZ 1 1
6 10427 1 1 51 LYS O O 16.669 2.863 5.225 1.00 . A A . 48 LYS O 1 1
6 10428 1 1 52 ASP C C 14.867 5.137 4.018 1.00 . A A . 49 ASP C 1 1
6 10429 1 1 52 ASP CA C 15.660 4.256 3.058 1.00 . A A . 49 ASP CA 1 1
6 10430 1 1 52 ASP CB C 15.275 4.583 1.619 1.00 . A A . 49 ASP CB 1 1
6 10431 1 1 52 ASP CG C 15.675 5.992 1.228 1.00 . A A . 49 ASP CG 1 1
6 10432 1 1 52 ASP H H 14.870 2.317 2.746 1.00 . A A . 49 ASP H 1 1
6 10433 1 1 52 ASP HA H 16.711 4.455 3.193 1.00 . A A . 49 ASP HA 1 1
6 10434 1 1 52 ASP HB2 H 15.768 3.889 0.954 1.00 . A A . 49 ASP HB2 1 1
6 10435 1 1 52 ASP HB3 H 14.206 4.486 1.508 1.00 . A A . 49 ASP HB3 1 1
6 10436 1 1 52 ASP N N 15.437 2.845 3.346 1.00 . A A . 49 ASP N 1 1
6 10437 1 1 52 ASP O O 13.660 4.962 4.183 1.00 . A A . 49 ASP O 1 1
6 10438 1 1 52 ASP OD1 O 14.924 6.944 1.529 1.00 . A A . 49 ASP OD1 1 1
6 10439 1 1 52 ASP OD2 O 16.753 6.151 0.619 1.00 . A A . 49 ASP OD2 1 1
6 10440 1 1 53 SER C C 13.950 7.923 5.057 1.00 . A A . 50 SER C 1 1
6 10441 1 1 53 SER CA C 14.967 6.945 5.649 1.00 . A A . 50 SER CA 1 1
6 10442 1 1 53 SER CB C 16.077 7.709 6.366 1.00 . A A . 50 SER CB 1 1
6 10443 1 1 53 SER H H 16.500 6.211 4.401 1.00 . A A . 50 SER H 1 1
6 10444 1 1 53 SER HA H 14.464 6.314 6.365 1.00 . A A . 50 SER HA 1 1
6 10445 1 1 53 SER HB2 H 15.644 8.512 6.945 1.00 . A A . 50 SER HB2 1 1
6 10446 1 1 53 SER HB3 H 16.608 7.038 7.022 1.00 . A A . 50 SER HB3 1 1
6 10447 1 1 53 SER HG H 17.694 8.726 5.908 1.00 . A A . 50 SER HG 1 1
6 10448 1 1 53 SER N N 15.558 6.083 4.635 1.00 . A A . 50 SER N 1 1
6 10449 1 1 53 SER O O 12.848 8.079 5.587 1.00 . A A . 50 SER O 1 1
6 10450 1 1 53 SER OG O 16.993 8.259 5.431 1.00 . A A . 50 SER OG 1 1
6 10451 1 1 54 LEU C C 12.199 8.967 2.800 1.00 . A A . 51 LEU C 1 1
6 10452 1 1 54 LEU CA C 13.472 9.590 3.352 1.00 . A A . 51 LEU CA 1 1
6 10453 1 1 54 LEU CB C 14.229 10.316 2.242 1.00 . A A . 51 LEU CB 1 1
6 10454 1 1 54 LEU CD1 C 16.153 11.732 1.504 1.00 . A A . 51 LEU CD1 1 1
6 10455 1 1 54 LEU CD2 C 15.086 12.151 3.721 1.00 . A A . 51 LEU CD2 1 1
6 10456 1 1 54 LEU CG C 15.466 11.092 2.697 1.00 . A A . 51 LEU CG 1 1
6 10457 1 1 54 LEU H H 15.183 8.364 3.545 1.00 . A A . 51 LEU H 1 1
6 10458 1 1 54 LEU HA H 13.205 10.303 4.118 1.00 . A A . 51 LEU HA 1 1
6 10459 1 1 54 LEU HB2 H 14.536 9.586 1.508 1.00 . A A . 51 LEU HB2 1 1
6 10460 1 1 54 LEU HB3 H 13.551 11.008 1.772 1.00 . A A . 51 LEU HB3 1 1
6 10461 1 1 54 LEU HD11 H 15.474 12.420 1.023 1.00 . A A . 51 LEU HD11 1 1
6 10462 1 1 54 LEU HD12 H 17.030 12.267 1.839 1.00 . A A . 51 LEU HD12 1 1
6 10463 1 1 54 LEU HD13 H 16.445 10.965 0.803 1.00 . A A . 51 LEU HD13 1 1
6 10464 1 1 54 LEU HD21 H 14.429 12.876 3.264 1.00 . A A . 51 LEU HD21 1 1
6 10465 1 1 54 LEU HD22 H 14.582 11.684 4.554 1.00 . A A . 51 LEU HD22 1 1
6 10466 1 1 54 LEU HD23 H 15.979 12.646 4.074 1.00 . A A . 51 LEU HD23 1 1
6 10467 1 1 54 LEU HG H 16.162 10.408 3.159 1.00 . A A . 51 LEU HG 1 1
6 10468 1 1 54 LEU N N 14.321 8.576 3.961 1.00 . A A . 51 LEU N 1 1
6 10469 1 1 54 LEU O O 11.106 9.514 2.969 1.00 . A A . 51 LEU O 1 1
6 10470 1 1 55 VAL C C 10.318 6.572 2.758 1.00 . A A . 52 VAL C 1 1
6 10471 1 1 55 VAL CA C 11.210 7.081 1.621 1.00 . A A . 52 VAL CA 1 1
6 10472 1 1 55 VAL CB C 11.675 5.901 0.732 1.00 . A A . 52 VAL CB 1 1
6 10473 1 1 55 VAL CG1 C 10.496 5.083 0.230 1.00 . A A . 52 VAL CG1 1 1
6 10474 1 1 55 VAL CG2 C 12.496 6.414 -0.442 1.00 . A A . 52 VAL CG2 1 1
6 10475 1 1 55 VAL H H 13.259 7.450 2.034 1.00 . A A . 52 VAL H 1 1
6 10476 1 1 55 VAL HA H 10.636 7.762 1.008 1.00 . A A . 52 VAL HA 1 1
6 10477 1 1 55 VAL HB H 12.304 5.255 1.325 1.00 . A A . 52 VAL HB 1 1
6 10478 1 1 55 VAL HG11 H 9.963 4.666 1.072 1.00 . A A . 52 VAL HG11 1 1
6 10479 1 1 55 VAL HG12 H 9.833 5.717 -0.338 1.00 . A A . 52 VAL HG12 1 1
6 10480 1 1 55 VAL HG13 H 10.855 4.283 -0.400 1.00 . A A . 52 VAL HG13 1 1
6 10481 1 1 55 VAL HG21 H 12.793 5.583 -1.064 1.00 . A A . 52 VAL HG21 1 1
6 10482 1 1 55 VAL HG22 H 11.904 7.105 -1.023 1.00 . A A . 52 VAL HG22 1 1
6 10483 1 1 55 VAL HG23 H 13.377 6.918 -0.072 1.00 . A A . 52 VAL HG23 1 1
6 10484 1 1 55 VAL N N 12.349 7.815 2.158 1.00 . A A . 52 VAL N 1 1
6 10485 1 1 55 VAL O O 9.092 6.502 2.621 1.00 . A A . 52 VAL O 1 1
6 10486 1 1 56 ALA C C 9.339 6.902 5.626 1.00 . A A . 53 ALA C 1 1
6 10487 1 1 56 ALA CA C 10.198 5.781 5.059 1.00 . A A . 53 ALA CA 1 1
6 10488 1 1 56 ALA CB C 11.152 5.261 6.127 1.00 . A A . 53 ALA CB 1 1
6 10489 1 1 56 ALA H H 11.916 6.314 3.937 1.00 . A A . 53 ALA H 1 1
6 10490 1 1 56 ALA HA H 9.557 4.968 4.751 1.00 . A A . 53 ALA HA 1 1
6 10491 1 1 56 ALA HB1 H 10.585 4.874 6.960 1.00 . A A . 53 ALA HB1 1 1
6 10492 1 1 56 ALA HB2 H 11.762 4.474 5.709 1.00 . A A . 53 ALA HB2 1 1
6 10493 1 1 56 ALA HB3 H 11.787 6.066 6.466 1.00 . A A . 53 ALA HB3 1 1
6 10494 1 1 56 ALA N N 10.937 6.243 3.890 1.00 . A A . 53 ALA N 1 1
6 10495 1 1 56 ALA O O 8.136 6.737 5.818 1.00 . A A . 53 ALA O 1 1
6 10496 1 1 57 ASP C C 8.133 9.630 5.462 1.00 . A A . 54 ASP C 1 1
6 10497 1 1 57 ASP CA C 9.260 9.213 6.396 1.00 . A A . 54 ASP CA 1 1
6 10498 1 1 57 ASP CB C 10.229 10.385 6.587 1.00 . A A . 54 ASP CB 1 1
6 10499 1 1 57 ASP CG C 9.524 11.660 7.012 1.00 . A A . 54 ASP CG 1 1
6 10500 1 1 57 ASP H H 10.929 8.113 5.688 1.00 . A A . 54 ASP H 1 1
6 10501 1 1 57 ASP HA H 8.841 8.942 7.352 1.00 . A A . 54 ASP HA 1 1
6 10502 1 1 57 ASP HB2 H 10.952 10.125 7.348 1.00 . A A . 54 ASP HB2 1 1
6 10503 1 1 57 ASP HB3 H 10.745 10.572 5.658 1.00 . A A . 54 ASP HB3 1 1
6 10504 1 1 57 ASP N N 9.964 8.049 5.866 1.00 . A A . 54 ASP N 1 1
6 10505 1 1 57 ASP O O 7.042 9.988 5.902 1.00 . A A . 54 ASP O 1 1
6 10506 1 1 57 ASP OD1 O 9.212 11.800 8.212 1.00 . A A . 54 ASP OD1 1 1
6 10507 1 1 57 ASP OD2 O 9.278 12.529 6.147 1.00 . A A . 54 ASP OD2 1 1
6 10508 1 1 58 TYR C C 6.150 9.171 3.252 1.00 . A A . 55 TYR C 1 1
6 10509 1 1 58 TYR CA C 7.446 9.972 3.157 1.00 . A A . 55 TYR CA 1 1
6 10510 1 1 58 TYR CB C 8.072 9.820 1.767 1.00 . A A . 55 TYR CB 1 1
6 10511 1 1 58 TYR CD1 C 7.194 11.716 0.350 1.00 . A A . 55 TYR CD1 1 1
6 10512 1 1 58 TYR CD2 C 6.482 9.499 -0.169 1.00 . A A . 55 TYR CD2 1 1
6 10513 1 1 58 TYR CE1 C 6.439 12.206 -0.696 1.00 . A A . 55 TYR CE1 1 1
6 10514 1 1 58 TYR CE2 C 5.722 9.984 -1.215 1.00 . A A . 55 TYR CE2 1 1
6 10515 1 1 58 TYR CG C 7.228 10.355 0.633 1.00 . A A . 55 TYR CG 1 1
6 10516 1 1 58 TYR CZ C 5.705 11.336 -1.474 1.00 . A A . 55 TYR CZ 1 1
6 10517 1 1 58 TYR H H 9.276 9.208 3.883 1.00 . A A . 55 TYR H 1 1
6 10518 1 1 58 TYR HA H 7.222 11.014 3.334 1.00 . A A . 55 TYR HA 1 1
6 10519 1 1 58 TYR HB2 H 9.017 10.343 1.749 1.00 . A A . 55 TYR HB2 1 1
6 10520 1 1 58 TYR HB3 H 8.249 8.770 1.582 1.00 . A A . 55 TYR HB3 1 1
6 10521 1 1 58 TYR HD1 H 7.768 12.395 0.964 1.00 . A A . 55 TYR HD1 1 1
6 10522 1 1 58 TYR HD2 H 6.496 8.439 0.039 1.00 . A A . 55 TYR HD2 1 1
6 10523 1 1 58 TYR HE1 H 6.427 13.267 -0.903 1.00 . A A . 55 TYR HE1 1 1
6 10524 1 1 58 TYR HE2 H 5.146 9.304 -1.824 1.00 . A A . 55 TYR HE2 1 1
6 10525 1 1 58 TYR HH H 5.478 12.463 -3.012 1.00 . A A . 55 TYR HH 1 1
6 10526 1 1 58 TYR N N 8.402 9.553 4.167 1.00 . A A . 55 TYR N 1 1
6 10527 1 1 58 TYR O O 5.078 9.743 3.445 1.00 . A A . 55 TYR O 1 1
6 10528 1 1 58 TYR OH O 4.956 11.821 -2.520 1.00 . A A . 55 TYR OH 1 1
6 10529 1 1 59 PHE C C 4.433 6.938 4.542 1.00 . A A . 56 PHE C 1 1
6 10530 1 1 59 PHE CA C 5.066 7.004 3.158 1.00 . A A . 56 PHE CA 1 1
6 10531 1 1 59 PHE CB C 5.401 5.592 2.682 1.00 . A A . 56 PHE CB 1 1
6 10532 1 1 59 PHE CD1 C 4.769 5.961 0.284 1.00 . A A . 56 PHE CD1 1 1
6 10533 1 1 59 PHE CD2 C 6.867 4.935 0.760 1.00 . A A . 56 PHE CD2 1 1
6 10534 1 1 59 PHE CE1 C 5.026 5.871 -1.072 1.00 . A A . 56 PHE CE1 1 1
6 10535 1 1 59 PHE CE2 C 7.130 4.841 -0.594 1.00 . A A . 56 PHE CE2 1 1
6 10536 1 1 59 PHE CG C 5.685 5.494 1.212 1.00 . A A . 56 PHE CG 1 1
6 10537 1 1 59 PHE CZ C 6.209 5.312 -1.511 1.00 . A A . 56 PHE CZ 1 1
6 10538 1 1 59 PHE H H 7.135 7.436 3.052 1.00 . A A . 56 PHE H 1 1
6 10539 1 1 59 PHE HA H 4.351 7.434 2.474 1.00 . A A . 56 PHE HA 1 1
6 10540 1 1 59 PHE HB2 H 6.274 5.242 3.211 1.00 . A A . 56 PHE HB2 1 1
6 10541 1 1 59 PHE HB3 H 4.571 4.944 2.905 1.00 . A A . 56 PHE HB3 1 1
6 10542 1 1 59 PHE HD1 H 3.842 6.399 0.628 1.00 . A A . 56 PHE HD1 1 1
6 10543 1 1 59 PHE HD2 H 7.588 4.566 1.478 1.00 . A A . 56 PHE HD2 1 1
6 10544 1 1 59 PHE HE1 H 4.303 6.240 -1.785 1.00 . A A . 56 PHE HE1 1 1
6 10545 1 1 59 PHE HE2 H 8.057 4.400 -0.936 1.00 . A A . 56 PHE HE2 1 1
6 10546 1 1 59 PHE HZ H 6.411 5.240 -2.570 1.00 . A A . 56 PHE HZ 1 1
6 10547 1 1 59 PHE N N 6.249 7.851 3.143 1.00 . A A . 56 PHE N 1 1
6 10548 1 1 59 PHE O O 3.214 6.955 4.669 1.00 . A A . 56 PHE O 1 1
6 10549 1 1 60 ASN C C 4.044 7.950 7.428 1.00 . A A . 57 ASN C 1 1
6 10550 1 1 60 ASN CA C 4.777 6.706 6.940 1.00 . A A . 57 ASN CA 1 1
6 10551 1 1 60 ASN CB C 5.940 6.392 7.887 1.00 . A A . 57 ASN CB 1 1
6 10552 1 1 60 ASN CG C 5.497 6.111 9.314 1.00 . A A . 57 ASN CG 1 1
6 10553 1 1 60 ASN H H 6.233 6.930 5.411 1.00 . A A . 57 ASN H 1 1
6 10554 1 1 60 ASN HA H 4.089 5.875 6.947 1.00 . A A . 57 ASN HA 1 1
6 10555 1 1 60 ASN HB2 H 6.469 5.524 7.521 1.00 . A A . 57 ASN HB2 1 1
6 10556 1 1 60 ASN HB3 H 6.614 7.233 7.905 1.00 . A A . 57 ASN HB3 1 1
6 10557 1 1 60 ASN HD21 H 3.867 5.164 8.679 1.00 . A A . 57 ASN HD21 1 1
6 10558 1 1 60 ASN HD22 H 4.074 5.260 10.396 1.00 . A A . 57 ASN HD22 1 1
6 10559 1 1 60 ASN N N 5.265 6.872 5.572 1.00 . A A . 57 ASN N 1 1
6 10560 1 1 60 ASN ND2 N 4.367 5.446 9.479 1.00 . A A . 57 ASN ND2 1 1
6 10561 1 1 60 ASN O O 3.009 7.850 8.081 1.00 . A A . 57 ASN O 1 1
6 10562 1 1 60 ASN OD1 O 6.189 6.472 10.267 1.00 . A A . 57 ASN OD1 1 1
6 10563 1 1 61 ARG C C 2.931 10.948 6.798 1.00 . A A . 58 ARG C 1 1
6 10564 1 1 61 ARG CA C 4.045 10.359 7.664 1.00 . A A . 58 ARG CA 1 1
6 10565 1 1 61 ARG CB C 5.169 11.378 7.840 1.00 . A A . 58 ARG CB 1 1
6 10566 1 1 61 ARG CD C 5.964 13.154 9.438 1.00 . A A . 58 ARG CD 1 1
6 10567 1 1 61 ARG CG C 4.773 12.571 8.692 1.00 . A A . 58 ARG CG 1 1
6 10568 1 1 61 ARG CZ C 7.446 14.744 8.273 1.00 . A A . 58 ARG CZ 1 1
6 10569 1 1 61 ARG H H 5.349 9.153 6.505 1.00 . A A . 58 ARG H 1 1
6 10570 1 1 61 ARG HA H 3.634 10.131 8.636 1.00 . A A . 58 ARG HA 1 1
6 10571 1 1 61 ARG HB2 H 6.018 10.892 8.292 1.00 . A A . 58 ARG HB2 1 1
6 10572 1 1 61 ARG HB3 H 5.456 11.744 6.865 1.00 . A A . 58 ARG HB3 1 1
6 10573 1 1 61 ARG HD2 H 5.641 14.048 9.952 1.00 . A A . 58 ARG HD2 1 1
6 10574 1 1 61 ARG HD3 H 6.304 12.430 10.164 1.00 . A A . 58 ARG HD3 1 1
6 10575 1 1 61 ARG HE H 7.597 12.748 8.166 1.00 . A A . 58 ARG HE 1 1
6 10576 1 1 61 ARG HG2 H 4.356 13.334 8.052 1.00 . A A . 58 ARG HG2 1 1
6 10577 1 1 61 ARG HG3 H 4.029 12.256 9.410 1.00 . A A . 58 ARG HG3 1 1
6 10578 1 1 61 ARG HH11 H 5.949 15.614 9.336 1.00 . A A . 58 ARG HH11 1 1
6 10579 1 1 61 ARG HH12 H 7.051 16.716 8.566 1.00 . A A . 58 ARG HH12 1 1
6 10580 1 1 61 ARG HH21 H 9.018 14.176 7.123 1.00 . A A . 58 ARG HH21 1 1
6 10581 1 1 61 ARG HH22 H 8.789 15.899 7.279 1.00 . A A . 58 ARG HH22 1 1
6 10582 1 1 61 ARG N N 4.578 9.120 7.115 1.00 . A A . 58 ARG N 1 1
6 10583 1 1 61 ARG NE N 7.075 13.497 8.552 1.00 . A A . 58 ARG NE 1 1
6 10584 1 1 61 ARG NH1 N 6.758 15.771 8.759 1.00 . A A . 58 ARG NH1 1 1
6 10585 1 1 61 ARG NH2 N 8.501 14.958 7.498 1.00 . A A . 58 ARG NH2 1 1
6 10586 1 1 61 ARG O O 1.966 11.501 7.319 1.00 . A A . 58 ARG O 1 1
6 10587 1 1 62 HIS C C 0.926 10.555 4.274 1.00 . A A . 59 HIS C 1 1
6 10588 1 1 62 HIS CA C 2.105 11.472 4.575 1.00 . A A . 59 HIS CA 1 1
6 10589 1 1 62 HIS CB C 2.784 11.893 3.264 1.00 . A A . 59 HIS CB 1 1
6 10590 1 1 62 HIS CD2 C 4.953 13.008 4.171 1.00 . A A . 59 HIS CD2 1 1
6 10591 1 1 62 HIS CE1 C 4.810 14.907 3.095 1.00 . A A . 59 HIS CE1 1 1
6 10592 1 1 62 HIS CG C 3.818 12.970 3.429 1.00 . A A . 59 HIS CG 1 1
6 10593 1 1 62 HIS H H 3.805 10.306 5.110 1.00 . A A . 59 HIS H 1 1
6 10594 1 1 62 HIS HA H 1.732 12.356 5.068 1.00 . A A . 59 HIS HA 1 1
6 10595 1 1 62 HIS HB2 H 3.268 11.034 2.823 1.00 . A A . 59 HIS HB2 1 1
6 10596 1 1 62 HIS HB3 H 2.030 12.261 2.583 1.00 . A A . 59 HIS HB3 1 1
6 10597 1 1 62 HIS HD1 H 3.049 14.464 2.138 1.00 . A A . 59 HIS HD1 1 1
6 10598 1 1 62 HIS HD2 H 5.318 12.224 4.821 1.00 . A A . 59 HIS HD2 1 1
6 10599 1 1 62 HIS HE1 H 5.027 15.897 2.724 1.00 . A A . 59 HIS HE1 1 1
6 10600 1 1 62 HIS HE2 H 6.489 14.444 4.177 1.00 . A A . 59 HIS HE2 1 1
6 10601 1 1 62 HIS N N 3.062 10.833 5.482 1.00 . A A . 59 HIS N 1 1
6 10602 1 1 62 HIS ND1 N 3.761 14.177 2.767 1.00 . A A . 59 HIS ND1 1 1
6 10603 1 1 62 HIS NE2 N 5.551 14.223 3.945 1.00 . A A . 59 HIS NE2 1 1
6 10604 1 1 62 HIS O O -0.134 11.015 3.845 1.00 . A A . 59 HIS O 1 1
6 10605 1 1 63 PHE C C -0.184 7.373 5.390 1.00 . A A . 60 PHE C 1 1
6 10606 1 1 63 PHE CA C 0.072 8.286 4.195 1.00 . A A . 60 PHE CA 1 1
6 10607 1 1 63 PHE CB C 0.483 7.440 2.983 1.00 . A A . 60 PHE CB 1 1
6 10608 1 1 63 PHE CD1 C -0.219 8.602 0.870 1.00 . A A . 60 PHE CD1 1 1
6 10609 1 1 63 PHE CD2 C 2.088 8.634 1.465 1.00 . A A . 60 PHE CD2 1 1
6 10610 1 1 63 PHE CE1 C 0.060 9.338 -0.266 1.00 . A A . 60 PHE CE1 1 1
6 10611 1 1 63 PHE CE2 C 2.374 9.369 0.331 1.00 . A A . 60 PHE CE2 1 1
6 10612 1 1 63 PHE CG C 0.790 8.242 1.747 1.00 . A A . 60 PHE CG 1 1
6 10613 1 1 63 PHE CZ C 1.358 9.722 -0.535 1.00 . A A . 60 PHE CZ 1 1
6 10614 1 1 63 PHE H H 1.944 8.958 4.911 1.00 . A A . 60 PHE H 1 1
6 10615 1 1 63 PHE HA H -0.836 8.821 3.961 1.00 . A A . 60 PHE HA 1 1
6 10616 1 1 63 PHE HB2 H 1.365 6.871 3.233 1.00 . A A . 60 PHE HB2 1 1
6 10617 1 1 63 PHE HB3 H -0.322 6.759 2.746 1.00 . A A . 60 PHE HB3 1 1
6 10618 1 1 63 PHE HD1 H -1.235 8.301 1.081 1.00 . A A . 60 PHE HD1 1 1
6 10619 1 1 63 PHE HD2 H 2.884 8.359 2.141 1.00 . A A . 60 PHE HD2 1 1
6 10620 1 1 63 PHE HE1 H -0.738 9.612 -0.940 1.00 . A A . 60 PHE HE1 1 1
6 10621 1 1 63 PHE HE2 H 3.390 9.667 0.123 1.00 . A A . 60 PHE HE2 1 1
6 10622 1 1 63 PHE HZ H 1.579 10.298 -1.419 1.00 . A A . 60 PHE HZ 1 1
6 10623 1 1 63 PHE N N 1.105 9.263 4.507 1.00 . A A . 60 PHE N 1 1
6 10624 1 1 63 PHE O O 0.658 7.246 6.278 1.00 . A A . 60 PHE O 1 1
6 10625 1 1 64 VAL C C -1.251 4.377 5.924 1.00 . A A . 61 VAL C 1 1
6 10626 1 1 64 VAL CA C -1.666 5.753 6.422 1.00 . A A . 61 VAL CA 1 1
6 10627 1 1 64 VAL CB C -3.168 5.740 6.777 1.00 . A A . 61 VAL CB 1 1
6 10628 1 1 64 VAL CG1 C -3.469 4.681 7.830 1.00 . A A . 61 VAL CG1 1 1
6 10629 1 1 64 VAL CG2 C -3.610 7.109 7.257 1.00 . A A . 61 VAL CG2 1 1
6 10630 1 1 64 VAL H H -2.029 6.983 4.739 1.00 . A A . 61 VAL H 1 1
6 10631 1 1 64 VAL HA H -1.104 5.988 7.315 1.00 . A A . 61 VAL HA 1 1
6 10632 1 1 64 VAL HB H -3.727 5.497 5.885 1.00 . A A . 61 VAL HB 1 1
6 10633 1 1 64 VAL HG11 H -3.230 3.704 7.436 1.00 . A A . 61 VAL HG11 1 1
6 10634 1 1 64 VAL HG12 H -2.870 4.868 8.712 1.00 . A A . 61 VAL HG12 1 1
6 10635 1 1 64 VAL HG13 H -4.516 4.719 8.091 1.00 . A A . 61 VAL HG13 1 1
6 10636 1 1 64 VAL HG21 H -3.072 7.367 8.157 1.00 . A A . 61 VAL HG21 1 1
6 10637 1 1 64 VAL HG22 H -3.402 7.843 6.491 1.00 . A A . 61 VAL HG22 1 1
6 10638 1 1 64 VAL HG23 H -4.670 7.094 7.461 1.00 . A A . 61 VAL HG23 1 1
6 10639 1 1 64 VAL N N -1.355 6.755 5.413 1.00 . A A . 61 VAL N 1 1
6 10640 1 1 64 VAL O O -1.772 3.891 4.920 1.00 . A A . 61 VAL O 1 1
6 10641 1 1 65 ASN C C -0.682 1.346 6.640 1.00 . A A . 62 ASN C 1 1
6 10642 1 1 65 ASN CA C 0.238 2.478 6.194 1.00 . A A . 62 ASN CA 1 1
6 10643 1 1 65 ASN CB C 1.647 2.268 6.760 1.00 . A A . 62 ASN CB 1 1
6 10644 1 1 65 ASN CG C 2.548 3.472 6.551 1.00 . A A . 62 ASN CG 1 1
6 10645 1 1 65 ASN H H 0.047 4.188 7.431 1.00 . A A . 62 ASN H 1 1
6 10646 1 1 65 ASN HA H 0.290 2.478 5.114 1.00 . A A . 62 ASN HA 1 1
6 10647 1 1 65 ASN HB2 H 1.578 2.075 7.820 1.00 . A A . 62 ASN HB2 1 1
6 10648 1 1 65 ASN HB3 H 2.098 1.417 6.272 1.00 . A A . 62 ASN HB3 1 1
6 10649 1 1 65 ASN HD21 H 3.119 2.794 4.770 1.00 . A A . 62 ASN HD21 1 1
6 10650 1 1 65 ASN HD22 H 3.801 4.304 5.262 1.00 . A A . 62 ASN HD22 1 1
6 10651 1 1 65 ASN N N -0.301 3.764 6.614 1.00 . A A . 62 ASN N 1 1
6 10652 1 1 65 ASN ND2 N 3.225 3.528 5.417 1.00 . A A . 62 ASN ND2 1 1
6 10653 1 1 65 ASN O O -0.676 0.945 7.806 1.00 . A A . 62 ASN O 1 1
6 10654 1 1 65 ASN OD1 O 2.640 4.347 7.412 1.00 . A A . 62 ASN OD1 1 1
6 10655 1 1 66 LEU C C -1.949 -1.533 5.421 1.00 . A A . 63 LEU C 1 1
6 10656 1 1 66 LEU CA C -2.436 -0.210 5.998 1.00 . A A . 63 LEU CA 1 1
6 10657 1 1 66 LEU CB C -3.805 0.138 5.406 1.00 . A A . 63 LEU CB 1 1
6 10658 1 1 66 LEU CD1 C -5.223 -0.841 7.217 1.00 . A A . 63 LEU CD1 1 1
6 10659 1 1 66 LEU CD2 C -6.179 -0.516 4.932 1.00 . A A . 63 LEU CD2 1 1
6 10660 1 1 66 LEU CG C -4.928 -0.850 5.729 1.00 . A A . 63 LEU CG 1 1
6 10661 1 1 66 LEU H H -1.430 1.205 4.795 1.00 . A A . 63 LEU H 1 1
6 10662 1 1 66 LEU HA H -2.527 -0.301 7.069 1.00 . A A . 63 LEU HA 1 1
6 10663 1 1 66 LEU HB2 H -4.094 1.112 5.775 1.00 . A A . 63 LEU HB2 1 1
6 10664 1 1 66 LEU HB3 H -3.705 0.194 4.333 1.00 . A A . 63 LEU HB3 1 1
6 10665 1 1 66 LEU HD11 H -4.330 -1.108 7.762 1.00 . A A . 63 LEU HD11 1 1
6 10666 1 1 66 LEU HD12 H -5.546 0.145 7.516 1.00 . A A . 63 LEU HD12 1 1
6 10667 1 1 66 LEU HD13 H -6.003 -1.556 7.435 1.00 . A A . 63 LEU HD13 1 1
6 10668 1 1 66 LEU HD21 H -6.528 0.470 5.202 1.00 . A A . 63 LEU HD21 1 1
6 10669 1 1 66 LEU HD22 H -5.950 -0.539 3.878 1.00 . A A . 63 LEU HD22 1 1
6 10670 1 1 66 LEU HD23 H -6.950 -1.242 5.149 1.00 . A A . 63 LEU HD23 1 1
6 10671 1 1 66 LEU HG H -4.613 -1.847 5.457 1.00 . A A . 63 LEU HG 1 1
6 10672 1 1 66 LEU N N -1.483 0.850 5.711 1.00 . A A . 63 LEU N 1 1
6 10673 1 1 66 LEU O O -1.597 -1.610 4.247 1.00 . A A . 63 LEU O 1 1
6 10674 1 1 67 LYS C C -2.692 -4.864 5.945 1.00 . A A . 64 LYS C 1 1
6 10675 1 1 67 LYS CA C -1.523 -3.895 5.810 1.00 . A A . 64 LYS CA 1 1
6 10676 1 1 67 LYS CB C -0.328 -4.378 6.637 1.00 . A A . 64 LYS CB 1 1
6 10677 1 1 67 LYS CD C 1.362 -6.171 7.106 1.00 . A A . 64 LYS CD 1 1
6 10678 1 1 67 LYS CE C 1.715 -7.638 6.931 1.00 . A A . 64 LYS CE 1 1
6 10679 1 1 67 LYS CG C 0.124 -5.792 6.311 1.00 . A A . 64 LYS CG 1 1
6 10680 1 1 67 LYS H H -2.199 -2.432 7.185 1.00 . A A . 64 LYS H 1 1
6 10681 1 1 67 LYS HA H -1.237 -3.831 4.771 1.00 . A A . 64 LYS HA 1 1
6 10682 1 1 67 LYS HB2 H 0.505 -3.711 6.467 1.00 . A A . 64 LYS HB2 1 1
6 10683 1 1 67 LYS HB3 H -0.595 -4.344 7.684 1.00 . A A . 64 LYS HB3 1 1
6 10684 1 1 67 LYS HD2 H 2.192 -5.569 6.767 1.00 . A A . 64 LYS HD2 1 1
6 10685 1 1 67 LYS HD3 H 1.178 -5.977 8.153 1.00 . A A . 64 LYS HD3 1 1
6 10686 1 1 67 LYS HE2 H 1.788 -7.855 5.874 1.00 . A A . 64 LYS HE2 1 1
6 10687 1 1 67 LYS HE3 H 2.668 -7.824 7.403 1.00 . A A . 64 LYS HE3 1 1
6 10688 1 1 67 LYS HG2 H -0.673 -6.480 6.550 1.00 . A A . 64 LYS HG2 1 1
6 10689 1 1 67 LYS HG3 H 0.351 -5.852 5.255 1.00 . A A . 64 LYS HG3 1 1
6 10690 1 1 67 LYS HZ1 H 0.612 -8.343 8.560 1.00 . A A . 64 LYS HZ1 1 1
6 10691 1 1 67 LYS HZ2 H -0.240 -8.374 7.094 1.00 . A A . 64 LYS HZ2 1 1
6 10692 1 1 67 LYS HZ3 H 0.964 -9.531 7.409 1.00 . A A . 64 LYS HZ3 1 1
6 10693 1 1 67 LYS N N -1.929 -2.564 6.250 1.00 . A A . 64 LYS N 1 1
6 10694 1 1 67 LYS NZ N 0.693 -8.532 7.539 1.00 . A A . 64 LYS NZ 1 1
6 10695 1 1 67 LYS O O -3.216 -5.062 7.047 1.00 . A A . 64 LYS O 1 1
6 10696 1 1 68 MET C C -4.038 -7.542 3.915 1.00 . A A . 65 MET C 1 1
6 10697 1 1 68 MET CA C -4.252 -6.361 4.857 1.00 . A A . 65 MET CA 1 1
6 10698 1 1 68 MET CB C -5.529 -5.603 4.491 1.00 . A A . 65 MET CB 1 1
6 10699 1 1 68 MET CE C -9.464 -6.203 5.647 1.00 . A A . 65 MET CE 1 1
6 10700 1 1 68 MET CG C -6.799 -6.302 4.943 1.00 . A A . 65 MET CG 1 1
6 10701 1 1 68 MET H H -2.639 -5.295 3.983 1.00 . A A . 65 MET H 1 1
6 10702 1 1 68 MET HA H -4.350 -6.740 5.864 1.00 . A A . 65 MET HA 1 1
6 10703 1 1 68 MET HB2 H -5.499 -4.627 4.949 1.00 . A A . 65 MET HB2 1 1
6 10704 1 1 68 MET HB3 H -5.571 -5.487 3.418 1.00 . A A . 65 MET HB3 1 1
6 10705 1 1 68 MET HE1 H -10.430 -5.726 5.567 1.00 . A A . 65 MET HE1 1 1
6 10706 1 1 68 MET HE2 H -9.536 -7.224 5.304 1.00 . A A . 65 MET HE2 1 1
6 10707 1 1 68 MET HE3 H -9.141 -6.191 6.678 1.00 . A A . 65 MET HE3 1 1
6 10708 1 1 68 MET HG2 H -6.889 -7.237 4.408 1.00 . A A . 65 MET HG2 1 1
6 10709 1 1 68 MET HG3 H -6.725 -6.500 6.001 1.00 . A A . 65 MET HG3 1 1
6 10710 1 1 68 MET N N -3.110 -5.460 4.835 1.00 . A A . 65 MET N 1 1
6 10711 1 1 68 MET O O -3.343 -7.435 2.907 1.00 . A A . 65 MET O 1 1
6 10712 1 1 68 MET SD S -8.279 -5.318 4.641 1.00 . A A . 65 MET SD 1 1
6 10713 1 1 69 ASP C C -5.539 -9.994 2.421 1.00 . A A . 66 ASP C 1 1
6 10714 1 1 69 ASP CA C -4.486 -9.900 3.519 1.00 . A A . 66 ASP CA 1 1
6 10715 1 1 69 ASP CB C -4.621 -11.095 4.466 1.00 . A A . 66 ASP CB 1 1
6 10716 1 1 69 ASP CG C -3.547 -11.132 5.539 1.00 . A A . 66 ASP CG 1 1
6 10717 1 1 69 ASP H H -5.212 -8.669 5.062 1.00 . A A . 66 ASP H 1 1
6 10718 1 1 69 ASP HA H -3.503 -9.907 3.071 1.00 . A A . 66 ASP HA 1 1
6 10719 1 1 69 ASP HB2 H -5.582 -11.048 4.954 1.00 . A A . 66 ASP HB2 1 1
6 10720 1 1 69 ASP HB3 H -4.562 -12.004 3.892 1.00 . A A . 66 ASP HB3 1 1
6 10721 1 1 69 ASP N N -4.637 -8.666 4.268 1.00 . A A . 66 ASP N 1 1
6 10722 1 1 69 ASP O O -6.593 -9.362 2.503 1.00 . A A . 66 ASP O 1 1
6 10723 1 1 69 ASP OD1 O -3.665 -10.381 6.533 1.00 . A A . 66 ASP OD1 1 1
6 10724 1 1 69 ASP OD2 O -2.587 -11.922 5.408 1.00 . A A . 66 ASP OD2 1 1
6 10725 1 1 70 MET C C -7.130 -12.174 0.664 1.00 . A A . 67 MET C 1 1
6 10726 1 1 70 MET CA C -6.200 -11.024 0.306 1.00 . A A . 67 MET CA 1 1
6 10727 1 1 70 MET CB C -5.476 -11.354 -0.998 1.00 . A A . 67 MET CB 1 1
6 10728 1 1 70 MET CE C -3.519 -8.970 -3.779 1.00 . A A . 67 MET CE 1 1
6 10729 1 1 70 MET CG C -4.812 -10.161 -1.656 1.00 . A A . 67 MET CG 1 1
6 10730 1 1 70 MET H H -4.363 -11.214 1.360 1.00 . A A . 67 MET H 1 1
6 10731 1 1 70 MET HA H -6.788 -10.129 0.170 1.00 . A A . 67 MET HA 1 1
6 10732 1 1 70 MET HB2 H -4.716 -12.095 -0.794 1.00 . A A . 67 MET HB2 1 1
6 10733 1 1 70 MET HB3 H -6.188 -11.770 -1.694 1.00 . A A . 67 MET HB3 1 1
6 10734 1 1 70 MET HE1 H -4.388 -8.331 -3.862 1.00 . A A . 67 MET HE1 1 1
6 10735 1 1 70 MET HE2 H -2.826 -8.544 -3.069 1.00 . A A . 67 MET HE2 1 1
6 10736 1 1 70 MET HE3 H -3.040 -9.055 -4.743 1.00 . A A . 67 MET HE3 1 1
6 10737 1 1 70 MET HG2 H -5.559 -9.403 -1.842 1.00 . A A . 67 MET HG2 1 1
6 10738 1 1 70 MET HG3 H -4.060 -9.768 -0.987 1.00 . A A . 67 MET HG3 1 1
6 10739 1 1 70 MET N N -5.247 -10.777 1.389 1.00 . A A . 67 MET N 1 1
6 10740 1 1 70 MET O O -7.986 -12.575 -0.128 1.00 . A A . 67 MET O 1 1
6 10741 1 1 70 MET SD S -4.027 -10.592 -3.218 1.00 . A A . 67 MET SD 1 1
6 10742 1 1 71 GLU C C -8.641 -13.376 3.496 1.00 . A A . 68 GLU C 1 1
6 10743 1 1 71 GLU CA C -7.742 -13.811 2.346 1.00 . A A . 68 GLU CA 1 1
6 10744 1 1 71 GLU CB C -6.814 -14.923 2.834 1.00 . A A . 68 GLU CB 1 1
6 10745 1 1 71 GLU CD C -5.687 -15.468 0.601 1.00 . A A . 68 GLU CD 1 1
6 10746 1 1 71 GLU CG C -6.475 -15.982 1.795 1.00 . A A . 68 GLU CG 1 1
6 10747 1 1 71 GLU H H -6.268 -12.307 2.447 1.00 . A A . 68 GLU H 1 1
6 10748 1 1 71 GLU HA H -8.348 -14.181 1.531 1.00 . A A . 68 GLU HA 1 1
6 10749 1 1 71 GLU HB2 H -5.888 -14.478 3.167 1.00 . A A . 68 GLU HB2 1 1
6 10750 1 1 71 GLU HB3 H -7.282 -15.417 3.673 1.00 . A A . 68 GLU HB3 1 1
6 10751 1 1 71 GLU HG2 H -5.893 -16.747 2.276 1.00 . A A . 68 GLU HG2 1 1
6 10752 1 1 71 GLU HG3 H -7.399 -16.413 1.436 1.00 . A A . 68 GLU HG3 1 1
6 10753 1 1 71 GLU N N -6.958 -12.688 1.865 1.00 . A A . 68 GLU N 1 1
6 10754 1 1 71 GLU O O -9.803 -13.775 3.584 1.00 . A A . 68 GLU O 1 1
6 10755 1 1 71 GLU OE1 O -4.540 -15.011 0.779 1.00 . A A . 68 GLU OE1 1 1
6 10756 1 1 71 GLU OE2 O -6.204 -15.550 -0.535 1.00 . A A . 68 GLU OE2 1 1
6 10757 1 1 72 LYS C C -9.616 -10.841 5.344 1.00 . A A . 69 LYS C 1 1
6 10758 1 1 72 LYS CA C -8.801 -12.118 5.567 1.00 . A A . 69 LYS CA 1 1
6 10759 1 1 72 LYS CB C -7.805 -11.901 6.710 1.00 . A A . 69 LYS CB 1 1
6 10760 1 1 72 LYS CD C -7.413 -11.188 9.085 1.00 . A A . 69 LYS CD 1 1
6 10761 1 1 72 LYS CE C -8.069 -10.772 10.391 1.00 . A A . 69 LYS CE 1 1
6 10762 1 1 72 LYS CG C -8.451 -11.462 8.013 1.00 . A A . 69 LYS CG 1 1
6 10763 1 1 72 LYS H H -7.193 -12.211 4.198 1.00 . A A . 69 LYS H 1 1
6 10764 1 1 72 LYS HA H -9.479 -12.911 5.843 1.00 . A A . 69 LYS HA 1 1
6 10765 1 1 72 LYS HB2 H -7.277 -12.824 6.891 1.00 . A A . 69 LYS HB2 1 1
6 10766 1 1 72 LYS HB3 H -7.095 -11.144 6.414 1.00 . A A . 69 LYS HB3 1 1
6 10767 1 1 72 LYS HD2 H -6.837 -12.086 9.253 1.00 . A A . 69 LYS HD2 1 1
6 10768 1 1 72 LYS HD3 H -6.760 -10.396 8.750 1.00 . A A . 69 LYS HD3 1 1
6 10769 1 1 72 LYS HE2 H -8.698 -9.914 10.206 1.00 . A A . 69 LYS HE2 1 1
6 10770 1 1 72 LYS HE3 H -8.677 -11.591 10.749 1.00 . A A . 69 LYS HE3 1 1
6 10771 1 1 72 LYS HG2 H -9.018 -10.560 7.836 1.00 . A A . 69 LYS HG2 1 1
6 10772 1 1 72 LYS HG3 H -9.113 -12.244 8.356 1.00 . A A . 69 LYS HG3 1 1
6 10773 1 1 72 LYS HZ1 H -7.545 -10.252 12.346 1.00 . A A . 69 LYS HZ1 1 1
6 10774 1 1 72 LYS HZ2 H -6.382 -11.199 11.549 1.00 . A A . 69 LYS HZ2 1 1
6 10775 1 1 72 LYS HZ3 H -6.554 -9.557 11.157 1.00 . A A . 69 LYS HZ3 1 1
6 10776 1 1 72 LYS N N -8.096 -12.542 4.364 1.00 . A A . 69 LYS N 1 1
6 10777 1 1 72 LYS NZ N -7.070 -10.421 11.431 1.00 . A A . 69 LYS NZ 1 1
6 10778 1 1 72 LYS O O -9.143 -9.879 4.736 1.00 . A A . 69 LYS O 1 1
6 10779 1 1 73 GLY C C -12.190 -9.210 4.542 1.00 . A A . 70 GLY C 1 1
6 10780 1 1 73 GLY CA C -11.668 -9.660 5.889 1.00 . A A . 70 GLY CA 1 1
6 10781 1 1 73 GLY H H -11.232 -11.714 6.136 1.00 . A A . 70 GLY H 1 1
6 10782 1 1 73 GLY HA2 H -12.511 -9.848 6.539 1.00 . A A . 70 GLY HA2 1 1
6 10783 1 1 73 GLY HA3 H -11.077 -8.863 6.315 1.00 . A A . 70 GLY HA3 1 1
6 10784 1 1 73 GLY N N -10.855 -10.861 5.828 1.00 . A A . 70 GLY N 1 1
6 10785 1 1 73 GLY O O -12.948 -9.926 3.883 1.00 . A A . 70 GLY O 1 1
6 10786 1 1 74 GLU C C -11.344 -7.704 1.729 1.00 . A A . 71 GLU C 1 1
6 10787 1 1 74 GLU CA C -12.255 -7.396 2.912 1.00 . A A . 71 GLU CA 1 1
6 10788 1 1 74 GLU CB C -12.345 -5.882 3.116 1.00 . A A . 71 GLU CB 1 1
6 10789 1 1 74 GLU CD C -13.141 -3.995 4.592 1.00 . A A . 71 GLU CD 1 1
6 10790 1 1 74 GLU CG C -13.213 -5.480 4.297 1.00 . A A . 71 GLU CG 1 1
6 10791 1 1 74 GLU H H -11.089 -7.557 4.662 1.00 . A A . 71 GLU H 1 1
6 10792 1 1 74 GLU HA H -13.242 -7.785 2.706 1.00 . A A . 71 GLU HA 1 1
6 10793 1 1 74 GLU HB2 H -11.353 -5.491 3.278 1.00 . A A . 71 GLU HB2 1 1
6 10794 1 1 74 GLU HB3 H -12.760 -5.434 2.226 1.00 . A A . 71 GLU HB3 1 1
6 10795 1 1 74 GLU HG2 H -14.238 -5.738 4.077 1.00 . A A . 71 GLU HG2 1 1
6 10796 1 1 74 GLU HG3 H -12.885 -6.023 5.170 1.00 . A A . 71 GLU HG3 1 1
6 10797 1 1 74 GLU N N -11.764 -8.026 4.130 1.00 . A A . 71 GLU N 1 1
6 10798 1 1 74 GLU O O -11.556 -7.200 0.624 1.00 . A A . 71 GLU O 1 1
6 10799 1 1 74 GLU OE1 O -13.912 -3.228 3.984 1.00 . A A . 71 GLU OE1 1 1
6 10800 1 1 74 GLU OE2 O -12.313 -3.589 5.438 1.00 . A A . 71 GLU OE2 1 1
6 10801 1 1 75 GLY C C -10.044 -9.481 -0.294 1.00 . A A . 72 GLY C 1 1
6 10802 1 1 75 GLY CA C -9.384 -8.883 0.929 1.00 . A A . 72 GLY CA 1 1
6 10803 1 1 75 GLY H H -10.240 -8.929 2.863 1.00 . A A . 72 GLY H 1 1
6 10804 1 1 75 GLY HA2 H -8.855 -7.990 0.636 1.00 . A A . 72 GLY HA2 1 1
6 10805 1 1 75 GLY HA3 H -8.675 -9.595 1.327 1.00 . A A . 72 GLY HA3 1 1
6 10806 1 1 75 GLY N N -10.337 -8.540 1.967 1.00 . A A . 72 GLY N 1 1
6 10807 1 1 75 GLY O O -9.736 -9.094 -1.421 1.00 . A A . 72 GLY O 1 1
6 10808 1 1 76 VAL C C -12.549 -10.069 -1.930 1.00 . A A . 73 VAL C 1 1
6 10809 1 1 76 VAL CA C -11.684 -11.068 -1.153 1.00 . A A . 73 VAL CA 1 1
6 10810 1 1 76 VAL CB C -12.562 -12.229 -0.615 1.00 . A A . 73 VAL CB 1 1
6 10811 1 1 76 VAL CG1 C -13.567 -11.735 0.419 1.00 . A A . 73 VAL CG1 1 1
6 10812 1 1 76 VAL CG2 C -13.277 -12.946 -1.751 1.00 . A A . 73 VAL CG2 1 1
6 10813 1 1 76 VAL H H -11.153 -10.674 0.862 1.00 . A A . 73 VAL H 1 1
6 10814 1 1 76 VAL HA H -10.951 -11.488 -1.829 1.00 . A A . 73 VAL HA 1 1
6 10815 1 1 76 VAL HB H -11.910 -12.942 -0.129 1.00 . A A . 73 VAL HB 1 1
6 10816 1 1 76 VAL HG11 H -14.211 -10.993 -0.031 1.00 . A A . 73 VAL HG11 1 1
6 10817 1 1 76 VAL HG12 H -14.163 -12.566 0.765 1.00 . A A . 73 VAL HG12 1 1
6 10818 1 1 76 VAL HG13 H -13.039 -11.298 1.254 1.00 . A A . 73 VAL HG13 1 1
6 10819 1 1 76 VAL HG21 H -13.926 -12.250 -2.264 1.00 . A A . 73 VAL HG21 1 1
6 10820 1 1 76 VAL HG22 H -12.549 -13.338 -2.445 1.00 . A A . 73 VAL HG22 1 1
6 10821 1 1 76 VAL HG23 H -13.866 -13.757 -1.349 1.00 . A A . 73 VAL HG23 1 1
6 10822 1 1 76 VAL N N -10.961 -10.412 -0.068 1.00 . A A . 73 VAL N 1 1
6 10823 1 1 76 VAL O O -12.715 -10.187 -3.149 1.00 . A A . 73 VAL O 1 1
6 10824 1 1 77 GLU C C -13.142 -7.203 -2.810 1.00 . A A . 74 GLU C 1 1
6 10825 1 1 77 GLU CA C -13.932 -8.066 -1.835 1.00 . A A . 74 GLU CA 1 1
6 10826 1 1 77 GLU CB C -14.576 -7.189 -0.757 1.00 . A A . 74 GLU CB 1 1
6 10827 1 1 77 GLU CD C -16.886 -7.325 -1.742 1.00 . A A . 74 GLU CD 1 1
6 10828 1 1 77 GLU CG C -15.783 -6.412 -1.249 1.00 . A A . 74 GLU CG 1 1
6 10829 1 1 77 GLU H H -12.844 -8.993 -0.276 1.00 . A A . 74 GLU H 1 1
6 10830 1 1 77 GLU HA H -14.707 -8.585 -2.378 1.00 . A A . 74 GLU HA 1 1
6 10831 1 1 77 GLU HB2 H -14.888 -7.817 0.063 1.00 . A A . 74 GLU HB2 1 1
6 10832 1 1 77 GLU HB3 H -13.842 -6.482 -0.400 1.00 . A A . 74 GLU HB3 1 1
6 10833 1 1 77 GLU HG2 H -16.168 -5.811 -0.437 1.00 . A A . 74 GLU HG2 1 1
6 10834 1 1 77 GLU HG3 H -15.477 -5.769 -2.060 1.00 . A A . 74 GLU HG3 1 1
6 10835 1 1 77 GLU N N -13.061 -9.065 -1.227 1.00 . A A . 74 GLU N 1 1
6 10836 1 1 77 GLU O O -13.515 -7.058 -3.974 1.00 . A A . 74 GLU O 1 1
6 10837 1 1 77 GLU OE1 O -17.519 -8.002 -0.906 1.00 . A A . 74 GLU OE1 1 1
6 10838 1 1 77 GLU OE2 O -17.109 -7.389 -2.968 1.00 . A A . 74 GLU OE2 1 1
6 10839 1 1 78 LEU C C -10.532 -6.652 -4.269 1.00 . A A . 75 LEU C 1 1
6 10840 1 1 78 LEU CA C -11.166 -5.819 -3.160 1.00 . A A . 75 LEU CA 1 1
6 10841 1 1 78 LEU CB C -10.082 -5.159 -2.305 1.00 . A A . 75 LEU CB 1 1
6 10842 1 1 78 LEU CD1 C -9.437 -3.637 -0.422 1.00 . A A . 75 LEU CD1 1 1
6 10843 1 1 78 LEU CD2 C -11.540 -3.206 -1.706 1.00 . A A . 75 LEU CD2 1 1
6 10844 1 1 78 LEU CG C -10.599 -4.274 -1.166 1.00 . A A . 75 LEU CG 1 1
6 10845 1 1 78 LEU H H -11.783 -6.814 -1.393 1.00 . A A . 75 LEU H 1 1
6 10846 1 1 78 LEU HA H -11.779 -5.053 -3.608 1.00 . A A . 75 LEU HA 1 1
6 10847 1 1 78 LEU HB2 H -9.465 -5.938 -1.880 1.00 . A A . 75 LEU HB2 1 1
6 10848 1 1 78 LEU HB3 H -9.468 -4.550 -2.951 1.00 . A A . 75 LEU HB3 1 1
6 10849 1 1 78 LEU HD11 H -9.815 -3.029 0.388 1.00 . A A . 75 LEU HD11 1 1
6 10850 1 1 78 LEU HD12 H -8.798 -4.411 -0.021 1.00 . A A . 75 LEU HD12 1 1
6 10851 1 1 78 LEU HD13 H -8.868 -3.019 -1.101 1.00 . A A . 75 LEU HD13 1 1
6 10852 1 1 78 LEU HD21 H -11.001 -2.563 -2.385 1.00 . A A . 75 LEU HD21 1 1
6 10853 1 1 78 LEU HD22 H -12.355 -3.679 -2.231 1.00 . A A . 75 LEU HD22 1 1
6 10854 1 1 78 LEU HD23 H -11.929 -2.622 -0.886 1.00 . A A . 75 LEU HD23 1 1
6 10855 1 1 78 LEU HG H -11.152 -4.886 -0.466 1.00 . A A . 75 LEU HG 1 1
6 10856 1 1 78 LEU N N -12.031 -6.653 -2.331 1.00 . A A . 75 LEU N 1 1
6 10857 1 1 78 LEU O O -10.267 -6.157 -5.364 1.00 . A A . 75 LEU O 1 1
6 10858 1 1 79 ARG C C -10.522 -8.889 -6.212 1.00 . A A . 76 ARG C 1 1
6 10859 1 1 79 ARG CA C -9.729 -8.872 -4.908 1.00 . A A . 76 ARG CA 1 1
6 10860 1 1 79 ARG CB C -9.717 -10.258 -4.265 1.00 . A A . 76 ARG CB 1 1
6 10861 1 1 79 ARG CD C -8.850 -12.586 -4.183 1.00 . A A . 76 ARG CD 1 1
6 10862 1 1 79 ARG CG C -8.852 -11.286 -4.965 1.00 . A A . 76 ARG CG 1 1
6 10863 1 1 79 ARG CZ C -7.112 -14.304 -3.918 1.00 . A A . 76 ARG CZ 1 1
6 10864 1 1 79 ARG H H -10.553 -8.242 -3.068 1.00 . A A . 76 ARG H 1 1
6 10865 1 1 79 ARG HA H -8.713 -8.565 -5.111 1.00 . A A . 76 ARG HA 1 1
6 10866 1 1 79 ARG HB2 H -9.362 -10.163 -3.251 1.00 . A A . 76 ARG HB2 1 1
6 10867 1 1 79 ARG HB3 H -10.731 -10.633 -4.241 1.00 . A A . 76 ARG HB3 1 1
6 10868 1 1 79 ARG HD2 H -8.606 -12.368 -3.155 1.00 . A A . 76 ARG HD2 1 1
6 10869 1 1 79 ARG HD3 H -9.839 -13.019 -4.230 1.00 . A A . 76 ARG HD3 1 1
6 10870 1 1 79 ARG HE H -7.818 -13.649 -5.678 1.00 . A A . 76 ARG HE 1 1
6 10871 1 1 79 ARG HG2 H -9.245 -11.465 -5.956 1.00 . A A . 76 ARG HG2 1 1
6 10872 1 1 79 ARG HG3 H -7.842 -10.912 -5.033 1.00 . A A . 76 ARG HG3 1 1
6 10873 1 1 79 ARG HH11 H -7.858 -13.562 -2.187 1.00 . A A . 76 ARG HH11 1 1
6 10874 1 1 79 ARG HH12 H -6.627 -14.769 -1.992 1.00 . A A . 76 ARG HH12 1 1
6 10875 1 1 79 ARG HH21 H -6.173 -15.238 -5.453 1.00 . A A . 76 ARG HH21 1 1
6 10876 1 1 79 ARG HH22 H -5.664 -15.726 -3.866 1.00 . A A . 76 ARG HH22 1 1
6 10877 1 1 79 ARG N N -10.315 -7.925 -3.967 1.00 . A A . 76 ARG N 1 1
6 10878 1 1 79 ARG NE N -7.885 -13.553 -4.698 1.00 . A A . 76 ARG NE 1 1
6 10879 1 1 79 ARG NH1 N -7.206 -14.202 -2.597 1.00 . A A . 76 ARG NH1 1 1
6 10880 1 1 79 ARG NH2 N -6.248 -15.157 -4.457 1.00 . A A . 76 ARG NH2 1 1
6 10881 1 1 79 ARG O O -9.955 -8.738 -7.296 1.00 . A A . 76 ARG O 1 1
6 10882 1 1 80 LYS C C -12.938 -7.600 -7.756 1.00 . A A . 77 LYS C 1 1
6 10883 1 1 80 LYS CA C -12.706 -9.027 -7.269 1.00 . A A . 77 LYS CA 1 1
6 10884 1 1 80 LYS CB C -14.048 -9.701 -6.978 1.00 . A A . 77 LYS CB 1 1
6 10885 1 1 80 LYS CD C -15.379 -11.823 -6.970 1.00 . A A . 77 LYS CD 1 1
6 10886 1 1 80 LYS CE C -15.359 -13.314 -7.271 1.00 . A A . 77 LYS CE 1 1
6 10887 1 1 80 LYS CG C -13.985 -11.219 -6.989 1.00 . A A . 77 LYS CG 1 1
6 10888 1 1 80 LYS H H -12.231 -9.187 -5.208 1.00 . A A . 77 LYS H 1 1
6 10889 1 1 80 LYS HA H -12.207 -9.574 -8.053 1.00 . A A . 77 LYS HA 1 1
6 10890 1 1 80 LYS HB2 H -14.392 -9.384 -6.004 1.00 . A A . 77 LYS HB2 1 1
6 10891 1 1 80 LYS HB3 H -14.763 -9.385 -7.723 1.00 . A A . 77 LYS HB3 1 1
6 10892 1 1 80 LYS HD2 H -15.811 -11.671 -5.992 1.00 . A A . 77 LYS HD2 1 1
6 10893 1 1 80 LYS HD3 H -15.986 -11.323 -7.711 1.00 . A A . 77 LYS HD3 1 1
6 10894 1 1 80 LYS HE2 H -16.375 -13.654 -7.396 1.00 . A A . 77 LYS HE2 1 1
6 10895 1 1 80 LYS HE3 H -14.813 -13.473 -8.190 1.00 . A A . 77 LYS HE3 1 1
6 10896 1 1 80 LYS HG2 H -13.474 -11.543 -7.884 1.00 . A A . 77 LYS HG2 1 1
6 10897 1 1 80 LYS HG3 H -13.443 -11.556 -6.118 1.00 . A A . 77 LYS HG3 1 1
6 10898 1 1 80 LYS HZ1 H -15.233 -13.958 -5.287 1.00 . A A . 77 LYS HZ1 1 1
6 10899 1 1 80 LYS HZ2 H -14.742 -15.117 -6.419 1.00 . A A . 77 LYS HZ2 1 1
6 10900 1 1 80 LYS HZ3 H -13.727 -13.811 -6.054 1.00 . A A . 77 LYS HZ3 1 1
6 10901 1 1 80 LYS N N -11.837 -9.051 -6.099 1.00 . A A . 77 LYS N 1 1
6 10902 1 1 80 LYS NZ N -14.719 -14.102 -6.185 1.00 . A A . 77 LYS NZ 1 1
6 10903 1 1 80 LYS O O -13.154 -7.372 -8.947 1.00 . A A . 77 LYS O 1 1
6 10904 1 1 81 LYS C C -12.063 -4.755 -8.178 1.00 . A A . 78 LYS C 1 1
6 10905 1 1 81 LYS CA C -13.098 -5.238 -7.162 1.00 . A A . 78 LYS CA 1 1
6 10906 1 1 81 LYS CB C -13.011 -4.382 -5.891 1.00 . A A . 78 LYS CB 1 1
6 10907 1 1 81 LYS CD C -14.159 -2.242 -6.624 1.00 . A A . 78 LYS CD 1 1
6 10908 1 1 81 LYS CE C -15.177 -2.143 -5.501 1.00 . A A . 78 LYS CE 1 1
6 10909 1 1 81 LYS CG C -12.865 -2.887 -6.148 1.00 . A A . 78 LYS CG 1 1
6 10910 1 1 81 LYS H H -12.729 -6.896 -5.898 1.00 . A A . 78 LYS H 1 1
6 10911 1 1 81 LYS HA H -14.083 -5.136 -7.587 1.00 . A A . 78 LYS HA 1 1
6 10912 1 1 81 LYS HB2 H -13.906 -4.536 -5.306 1.00 . A A . 78 LYS HB2 1 1
6 10913 1 1 81 LYS HB3 H -12.158 -4.708 -5.314 1.00 . A A . 78 LYS HB3 1 1
6 10914 1 1 81 LYS HD2 H -13.944 -1.249 -6.988 1.00 . A A . 78 LYS HD2 1 1
6 10915 1 1 81 LYS HD3 H -14.574 -2.839 -7.425 1.00 . A A . 78 LYS HD3 1 1
6 10916 1 1 81 LYS HE2 H -15.483 -3.139 -5.223 1.00 . A A . 78 LYS HE2 1 1
6 10917 1 1 81 LYS HE3 H -14.714 -1.660 -4.651 1.00 . A A . 78 LYS HE3 1 1
6 10918 1 1 81 LYS HG2 H -12.559 -2.405 -5.231 1.00 . A A . 78 LYS HG2 1 1
6 10919 1 1 81 LYS HG3 H -12.104 -2.739 -6.900 1.00 . A A . 78 LYS HG3 1 1
6 10920 1 1 81 LYS HZ1 H -16.101 -0.394 -6.173 1.00 . A A . 78 LYS HZ1 1 1
6 10921 1 1 81 LYS HZ2 H -16.837 -1.818 -6.722 1.00 . A A . 78 LYS HZ2 1 1
6 10922 1 1 81 LYS HZ3 H -17.056 -1.316 -5.117 1.00 . A A . 78 LYS HZ3 1 1
6 10923 1 1 81 LYS N N -12.896 -6.646 -6.832 1.00 . A A . 78 LYS N 1 1
6 10924 1 1 81 LYS NZ N -16.375 -1.365 -5.906 1.00 . A A . 78 LYS NZ 1 1
6 10925 1 1 81 LYS O O -12.411 -4.186 -9.214 1.00 . A A . 78 LYS O 1 1
6 10926 1 1 82 TYR C C -9.280 -5.591 -9.737 1.00 . A A . 79 TYR C 1 1
6 10927 1 1 82 TYR CA C -9.716 -4.525 -8.738 1.00 . A A . 79 TYR CA 1 1
6 10928 1 1 82 TYR CB C -8.539 -4.072 -7.871 1.00 . A A . 79 TYR CB 1 1
6 10929 1 1 82 TYR CD1 C -9.065 -1.669 -7.303 1.00 . A A . 79 TYR CD1 1 1
6 10930 1 1 82 TYR CD2 C -9.147 -3.276 -5.548 1.00 . A A . 79 TYR CD2 1 1
6 10931 1 1 82 TYR CE1 C -9.424 -0.674 -6.414 1.00 . A A . 79 TYR CE1 1 1
6 10932 1 1 82 TYR CE2 C -9.512 -2.285 -4.654 1.00 . A A . 79 TYR CE2 1 1
6 10933 1 1 82 TYR CG C -8.917 -2.985 -6.886 1.00 . A A . 79 TYR CG 1 1
6 10934 1 1 82 TYR CZ C -9.648 -0.987 -5.094 1.00 . A A . 79 TYR CZ 1 1
6 10935 1 1 82 TYR H H -10.581 -5.543 -7.090 1.00 . A A . 79 TYR H 1 1
6 10936 1 1 82 TYR HA H -10.088 -3.673 -9.287 1.00 . A A . 79 TYR HA 1 1
6 10937 1 1 82 TYR HB2 H -8.163 -4.915 -7.309 1.00 . A A . 79 TYR HB2 1 1
6 10938 1 1 82 TYR HB3 H -7.757 -3.688 -8.507 1.00 . A A . 79 TYR HB3 1 1
6 10939 1 1 82 TYR HD1 H -8.887 -1.421 -8.340 1.00 . A A . 79 TYR HD1 1 1
6 10940 1 1 82 TYR HD2 H -9.037 -4.294 -5.205 1.00 . A A . 79 TYR HD2 1 1
6 10941 1 1 82 TYR HE1 H -9.531 0.343 -6.760 1.00 . A A . 79 TYR HE1 1 1
6 10942 1 1 82 TYR HE2 H -9.684 -2.533 -3.619 1.00 . A A . 79 TYR HE2 1 1
6 10943 1 1 82 TYR HH H -10.784 0.477 -4.560 1.00 . A A . 79 TYR HH 1 1
6 10944 1 1 82 TYR N N -10.797 -5.014 -7.894 1.00 . A A . 79 TYR N 1 1
6 10945 1 1 82 TYR O O -8.431 -5.341 -10.594 1.00 . A A . 79 TYR O 1 1
6 10946 1 1 82 TYR OH O -10.016 0.001 -4.210 1.00 . A A . 79 TYR OH 1 1
6 10947 1 1 83 GLY C C -8.171 -8.342 -10.460 1.00 . A A . 80 GLY C 1 1
6 10948 1 1 83 GLY CA C -9.603 -7.863 -10.541 1.00 . A A . 80 GLY CA 1 1
6 10949 1 1 83 GLY H H -10.526 -6.911 -8.893 1.00 . A A . 80 GLY H 1 1
6 10950 1 1 83 GLY HA2 H -10.262 -8.687 -10.313 1.00 . A A . 80 GLY HA2 1 1
6 10951 1 1 83 GLY HA3 H -9.801 -7.527 -11.547 1.00 . A A . 80 GLY HA3 1 1
6 10952 1 1 83 GLY N N -9.880 -6.775 -9.618 1.00 . A A . 80 GLY N 1 1
6 10953 1 1 83 GLY O O -7.587 -8.761 -11.462 1.00 . A A . 80 GLY O 1 1
6 10954 1 1 84 VAL C C -6.060 -10.160 -8.870 1.00 . A A . 81 VAL C 1 1
6 10955 1 1 84 VAL CA C -6.219 -8.656 -9.068 1.00 . A A . 81 VAL CA 1 1
6 10956 1 1 84 VAL CB C -5.614 -7.908 -7.867 1.00 . A A . 81 VAL CB 1 1
6 10957 1 1 84 VAL CG1 C -5.518 -6.419 -8.160 1.00 . A A . 81 VAL CG1 1 1
6 10958 1 1 84 VAL CG2 C -6.428 -8.152 -6.603 1.00 . A A . 81 VAL CG2 1 1
6 10959 1 1 84 VAL H H -8.140 -8.021 -8.489 1.00 . A A . 81 VAL H 1 1
6 10960 1 1 84 VAL HA H -5.677 -8.365 -9.956 1.00 . A A . 81 VAL HA 1 1
6 10961 1 1 84 VAL HB H -4.620 -8.285 -7.705 1.00 . A A . 81 VAL HB 1 1
6 10962 1 1 84 VAL HG11 H -6.502 -6.029 -8.378 1.00 . A A . 81 VAL HG11 1 1
6 10963 1 1 84 VAL HG12 H -5.112 -5.911 -7.299 1.00 . A A . 81 VAL HG12 1 1
6 10964 1 1 84 VAL HG13 H -4.871 -6.260 -9.011 1.00 . A A . 81 VAL HG13 1 1
6 10965 1 1 84 VAL HG21 H -7.439 -7.802 -6.753 1.00 . A A . 81 VAL HG21 1 1
6 10966 1 1 84 VAL HG22 H -6.440 -9.208 -6.382 1.00 . A A . 81 VAL HG22 1 1
6 10967 1 1 84 VAL HG23 H -5.980 -7.616 -5.779 1.00 . A A . 81 VAL HG23 1 1
6 10968 1 1 84 VAL N N -7.607 -8.296 -9.264 1.00 . A A . 81 VAL N 1 1
6 10969 1 1 84 VAL O O -6.838 -10.795 -8.158 1.00 . A A . 81 VAL O 1 1
6 10970 1 1 85 HIS C C -3.289 -12.318 -9.024 1.00 . A A . 82 HIS C 1 1
6 10971 1 1 85 HIS CA C -4.757 -12.150 -9.391 1.00 . A A . 82 HIS CA 1 1
6 10972 1 1 85 HIS CB C -5.061 -12.911 -10.688 1.00 . A A . 82 HIS CB 1 1
6 10973 1 1 85 HIS CD2 C -7.629 -13.321 -10.752 1.00 . A A . 82 HIS CD2 1 1
6 10974 1 1 85 HIS CE1 C -8.123 -11.982 -12.415 1.00 . A A . 82 HIS CE1 1 1
6 10975 1 1 85 HIS CG C -6.473 -12.754 -11.173 1.00 . A A . 82 HIS CG 1 1
6 10976 1 1 85 HIS H H -4.530 -10.188 -10.153 1.00 . A A . 82 HIS H 1 1
6 10977 1 1 85 HIS HA H -5.369 -12.546 -8.593 1.00 . A A . 82 HIS HA 1 1
6 10978 1 1 85 HIS HB2 H -4.402 -12.554 -11.465 1.00 . A A . 82 HIS HB2 1 1
6 10979 1 1 85 HIS HB3 H -4.879 -13.965 -10.528 1.00 . A A . 82 HIS HB3 1 1
6 10980 1 1 85 HIS HD1 H -6.192 -11.369 -12.746 1.00 . A A . 82 HIS HD1 1 1
6 10981 1 1 85 HIS HD2 H -7.739 -14.031 -9.945 1.00 . A A . 82 HIS HD2 1 1
6 10982 1 1 85 HIS HE1 H -8.676 -11.434 -13.165 1.00 . A A . 82 HIS HE1 1 1
6 10983 1 1 85 HIS HE2 H -9.597 -13.038 -11.454 1.00 . A A . 82 HIS HE2 1 1
6 10984 1 1 85 HIS N N -5.066 -10.732 -9.538 1.00 . A A . 82 HIS N 1 1
6 10985 1 1 85 HIS ND1 N -6.819 -11.922 -12.218 1.00 . A A . 82 HIS ND1 1 1
6 10986 1 1 85 HIS NE2 N -8.636 -12.823 -11.541 1.00 . A A . 82 HIS NE2 1 1
6 10987 1 1 85 HIS O O -2.771 -13.434 -8.968 1.00 . A A . 82 HIS O 1 1
6 10988 1 1 86 ALA C C -0.986 -11.452 -6.962 1.00 . A A . 83 ALA C 1 1
6 10989 1 1 86 ALA CA C -1.212 -11.181 -8.444 1.00 . A A . 83 ALA CA 1 1
6 10990 1 1 86 ALA CB C -0.600 -9.844 -8.841 1.00 . A A . 83 ALA CB 1 1
6 10991 1 1 86 ALA H H -3.125 -10.348 -8.758 1.00 . A A . 83 ALA H 1 1
6 10992 1 1 86 ALA HA H -0.733 -11.958 -9.020 1.00 . A A . 83 ALA HA 1 1
6 10993 1 1 86 ALA HB1 H 0.463 -9.870 -8.659 1.00 . A A . 83 ALA HB1 1 1
6 10994 1 1 86 ALA HB2 H -0.782 -9.662 -9.891 1.00 . A A . 83 ALA HB2 1 1
6 10995 1 1 86 ALA HB3 H -1.049 -9.056 -8.255 1.00 . A A . 83 ALA HB3 1 1
6 10996 1 1 86 ALA N N -2.634 -11.193 -8.760 1.00 . A A . 83 ALA N 1 1
6 10997 1 1 86 ALA O O -1.937 -11.659 -6.210 1.00 . A A . 83 ALA O 1 1
6 10998 1 1 87 TYR C C 0.790 -10.416 -4.371 1.00 . A A . 84 TYR C 1 1
6 10999 1 1 87 TYR CA C 0.599 -11.719 -5.150 1.00 . A A . 84 TYR CA 1 1
6 11000 1 1 87 TYR CB C 1.838 -12.606 -5.037 1.00 . A A . 84 TYR CB 1 1
6 11001 1 1 87 TYR CD1 C 0.867 -14.895 -5.473 1.00 . A A . 84 TYR CD1 1 1
6 11002 1 1 87 TYR CD2 C 2.475 -14.047 -7.010 1.00 . A A . 84 TYR CD2 1 1
6 11003 1 1 87 TYR CE1 C 0.754 -16.051 -6.222 1.00 . A A . 84 TYR CE1 1 1
6 11004 1 1 87 TYR CE2 C 2.366 -15.197 -7.765 1.00 . A A . 84 TYR CE2 1 1
6 11005 1 1 87 TYR CG C 1.730 -13.876 -5.851 1.00 . A A . 84 TYR CG 1 1
6 11006 1 1 87 TYR CZ C 1.505 -16.195 -7.367 1.00 . A A . 84 TYR CZ 1 1
6 11007 1 1 87 TYR H H 0.996 -11.285 -7.192 1.00 . A A . 84 TYR H 1 1
6 11008 1 1 87 TYR HA H -0.240 -12.247 -4.718 1.00 . A A . 84 TYR HA 1 1
6 11009 1 1 87 TYR HB2 H 2.700 -12.053 -5.380 1.00 . A A . 84 TYR HB2 1 1
6 11010 1 1 87 TYR HB3 H 1.981 -12.880 -4.001 1.00 . A A . 84 TYR HB3 1 1
6 11011 1 1 87 TYR HD1 H 0.278 -14.778 -4.575 1.00 . A A . 84 TYR HD1 1 1
6 11012 1 1 87 TYR HD2 H 3.154 -13.265 -7.318 1.00 . A A . 84 TYR HD2 1 1
6 11013 1 1 87 TYR HE1 H 0.080 -16.835 -5.908 1.00 . A A . 84 TYR HE1 1 1
6 11014 1 1 87 TYR HE2 H 2.954 -15.311 -8.663 1.00 . A A . 84 TYR HE2 1 1
6 11015 1 1 87 TYR HH H 0.472 -17.620 -8.142 1.00 . A A . 84 TYR HH 1 1
6 11016 1 1 87 TYR N N 0.271 -11.459 -6.546 1.00 . A A . 84 TYR N 1 1
6 11017 1 1 87 TYR O O 0.147 -10.226 -3.333 1.00 . A A . 84 TYR O 1 1
6 11018 1 1 87 TYR OH O 1.395 -17.345 -8.116 1.00 . A A . 84 TYR OH 1 1
6 11019 1 1 88 PRO C C 1.026 -7.139 -5.027 1.00 . A A . 85 PRO C 1 1
6 11020 1 1 88 PRO CA C 1.827 -8.185 -4.246 1.00 . A A . 85 PRO CA 1 1
6 11021 1 1 88 PRO CB C 3.330 -7.896 -4.356 1.00 . A A . 85 PRO CB 1 1
6 11022 1 1 88 PRO CD C 2.713 -9.697 -5.854 1.00 . A A . 85 PRO CD 1 1
6 11023 1 1 88 PRO CG C 3.885 -8.924 -5.299 1.00 . A A . 85 PRO CG 1 1
6 11024 1 1 88 PRO HA H 1.530 -8.179 -3.211 1.00 . A A . 85 PRO HA 1 1
6 11025 1 1 88 PRO HB2 H 3.473 -6.897 -4.742 1.00 . A A . 85 PRO HB2 1 1
6 11026 1 1 88 PRO HB3 H 3.783 -7.975 -3.379 1.00 . A A . 85 PRO HB3 1 1
6 11027 1 1 88 PRO HD2 H 2.390 -9.275 -6.796 1.00 . A A . 85 PRO HD2 1 1
6 11028 1 1 88 PRO HD3 H 2.963 -10.741 -5.968 1.00 . A A . 85 PRO HD3 1 1
6 11029 1 1 88 PRO HG2 H 4.420 -8.433 -6.098 1.00 . A A . 85 PRO HG2 1 1
6 11030 1 1 88 PRO HG3 H 4.548 -9.586 -4.760 1.00 . A A . 85 PRO HG3 1 1
6 11031 1 1 88 PRO N N 1.698 -9.510 -4.818 1.00 . A A . 85 PRO N 1 1
6 11032 1 1 88 PRO O O 1.316 -6.858 -6.195 1.00 . A A . 85 PRO O 1 1
6 11033 1 1 89 THR C C -0.838 -4.294 -4.149 1.00 . A A . 86 THR C 1 1
6 11034 1 1 89 THR CA C -0.818 -5.563 -5.000 1.00 . A A . 86 THR CA 1 1
6 11035 1 1 89 THR CB C -2.254 -6.095 -5.182 1.00 . A A . 86 THR CB 1 1
6 11036 1 1 89 THR CG2 C -3.205 -4.993 -5.627 1.00 . A A . 86 THR CG2 1 1
6 11037 1 1 89 THR H H -0.171 -6.850 -3.459 1.00 . A A . 86 THR H 1 1
6 11038 1 1 89 THR HA H -0.413 -5.331 -5.980 1.00 . A A . 86 THR HA 1 1
6 11039 1 1 89 THR HB H -2.597 -6.483 -4.233 1.00 . A A . 86 THR HB 1 1
6 11040 1 1 89 THR HG1 H -2.108 -6.791 -7.029 1.00 . A A . 86 THR HG1 1 1
6 11041 1 1 89 THR HG21 H -4.203 -5.393 -5.714 1.00 . A A . 86 THR HG21 1 1
6 11042 1 1 89 THR HG22 H -3.199 -4.197 -4.898 1.00 . A A . 86 THR HG22 1 1
6 11043 1 1 89 THR HG23 H -2.885 -4.607 -6.584 1.00 . A A . 86 THR HG23 1 1
6 11044 1 1 89 THR N N 0.022 -6.575 -4.384 1.00 . A A . 86 THR N 1 1
6 11045 1 1 89 THR O O -1.238 -4.316 -2.984 1.00 . A A . 86 THR O 1 1
6 11046 1 1 89 THR OG1 O -2.257 -7.159 -6.145 1.00 . A A . 86 THR OG1 1 1
6 11047 1 1 90 LEU C C -1.565 -1.072 -4.440 1.00 . A A . 87 LEU C 1 1
6 11048 1 1 90 LEU CA C -0.371 -1.922 -4.021 1.00 . A A . 87 LEU CA 1 1
6 11049 1 1 90 LEU CB C 0.939 -1.160 -4.272 1.00 . A A . 87 LEU CB 1 1
6 11050 1 1 90 LEU CD1 C 1.973 -2.049 -2.154 1.00 . A A . 87 LEU CD1 1 1
6 11051 1 1 90 LEU CD2 C 2.655 -3.008 -4.361 1.00 . A A . 87 LEU CD2 1 1
6 11052 1 1 90 LEU CG C 2.202 -1.755 -3.629 1.00 . A A . 87 LEU CG 1 1
6 11053 1 1 90 LEU H H -0.067 -3.233 -5.653 1.00 . A A . 87 LEU H 1 1
6 11054 1 1 90 LEU HA H -0.456 -2.136 -2.966 1.00 . A A . 87 LEU HA 1 1
6 11055 1 1 90 LEU HB2 H 1.099 -1.109 -5.338 1.00 . A A . 87 LEU HB2 1 1
6 11056 1 1 90 LEU HB3 H 0.816 -0.153 -3.899 1.00 . A A . 87 LEU HB3 1 1
6 11057 1 1 90 LEU HD11 H 2.880 -2.445 -1.722 1.00 . A A . 87 LEU HD11 1 1
6 11058 1 1 90 LEU HD12 H 1.700 -1.137 -1.642 1.00 . A A . 87 LEU HD12 1 1
6 11059 1 1 90 LEU HD13 H 1.178 -2.773 -2.049 1.00 . A A . 87 LEU HD13 1 1
6 11060 1 1 90 LEU HD21 H 3.542 -3.401 -3.887 1.00 . A A . 87 LEU HD21 1 1
6 11061 1 1 90 LEU HD22 H 1.870 -3.749 -4.325 1.00 . A A . 87 LEU HD22 1 1
6 11062 1 1 90 LEU HD23 H 2.874 -2.766 -5.390 1.00 . A A . 87 LEU HD23 1 1
6 11063 1 1 90 LEU HG H 2.999 -1.028 -3.696 1.00 . A A . 87 LEU HG 1 1
6 11064 1 1 90 LEU N N -0.388 -3.193 -4.728 1.00 . A A . 87 LEU N 1 1
6 11065 1 1 90 LEU O O -1.727 -0.742 -5.618 1.00 . A A . 87 LEU O 1 1
6 11066 1 1 91 LEU C C -3.455 1.445 -3.122 1.00 . A A . 88 LEU C 1 1
6 11067 1 1 91 LEU CA C -3.592 0.062 -3.740 1.00 . A A . 88 LEU CA 1 1
6 11068 1 1 91 LEU CB C -4.843 -0.625 -3.193 1.00 . A A . 88 LEU CB 1 1
6 11069 1 1 91 LEU CD1 C -6.395 -2.583 -3.169 1.00 . A A . 88 LEU CD1 1 1
6 11070 1 1 91 LEU CD2 C -5.436 -1.795 -5.328 1.00 . A A . 88 LEU CD2 1 1
6 11071 1 1 91 LEU CG C -5.183 -1.966 -3.839 1.00 . A A . 88 LEU CG 1 1
6 11072 1 1 91 LEU H H -2.226 -1.037 -2.554 1.00 . A A . 88 LEU H 1 1
6 11073 1 1 91 LEU HA H -3.689 0.167 -4.811 1.00 . A A . 88 LEU HA 1 1
6 11074 1 1 91 LEU HB2 H -4.708 -0.782 -2.132 1.00 . A A . 88 LEU HB2 1 1
6 11075 1 1 91 LEU HB3 H -5.683 0.039 -3.335 1.00 . A A . 88 LEU HB3 1 1
6 11076 1 1 91 LEU HD11 H -7.240 -1.920 -3.276 1.00 . A A . 88 LEU HD11 1 1
6 11077 1 1 91 LEU HD12 H -6.619 -3.531 -3.635 1.00 . A A . 88 LEU HD12 1 1
6 11078 1 1 91 LEU HD13 H -6.185 -2.737 -2.120 1.00 . A A . 88 LEU HD13 1 1
6 11079 1 1 91 LEU HD21 H -6.260 -1.115 -5.477 1.00 . A A . 88 LEU HD21 1 1
6 11080 1 1 91 LEU HD22 H -4.550 -1.398 -5.800 1.00 . A A . 88 LEU HD22 1 1
6 11081 1 1 91 LEU HD23 H -5.678 -2.754 -5.763 1.00 . A A . 88 LEU HD23 1 1
6 11082 1 1 91 LEU HG H -4.350 -2.643 -3.714 1.00 . A A . 88 LEU HG 1 1
6 11083 1 1 91 LEU N N -2.409 -0.739 -3.476 1.00 . A A . 88 LEU N 1 1
6 11084 1 1 91 LEU O O -3.113 1.579 -1.945 1.00 . A A . 88 LEU O 1 1
6 11085 1 1 92 PHE C C -5.058 4.425 -3.469 1.00 . A A . 89 PHE C 1 1
6 11086 1 1 92 PHE CA C -3.653 3.840 -3.450 1.00 . A A . 89 PHE CA 1 1
6 11087 1 1 92 PHE CB C -2.709 4.657 -4.332 1.00 . A A . 89 PHE CB 1 1
6 11088 1 1 92 PHE CD1 C -0.442 3.856 -3.604 1.00 . A A . 89 PHE CD1 1 1
6 11089 1 1 92 PHE CD2 C -1.150 3.386 -5.832 1.00 . A A . 89 PHE CD2 1 1
6 11090 1 1 92 PHE CE1 C 0.751 3.200 -3.842 1.00 . A A . 89 PHE CE1 1 1
6 11091 1 1 92 PHE CE2 C 0.042 2.732 -6.077 1.00 . A A . 89 PHE CE2 1 1
6 11092 1 1 92 PHE CG C -1.404 3.957 -4.594 1.00 . A A . 89 PHE CG 1 1
6 11093 1 1 92 PHE CZ C 0.993 2.638 -5.080 1.00 . A A . 89 PHE CZ 1 1
6 11094 1 1 92 PHE H H -3.942 2.294 -4.859 1.00 . A A . 89 PHE H 1 1
6 11095 1 1 92 PHE HA H -3.285 3.834 -2.435 1.00 . A A . 89 PHE HA 1 1
6 11096 1 1 92 PHE HB2 H -3.184 4.847 -5.283 1.00 . A A . 89 PHE HB2 1 1
6 11097 1 1 92 PHE HB3 H -2.492 5.597 -3.846 1.00 . A A . 89 PHE HB3 1 1
6 11098 1 1 92 PHE HD1 H -0.630 4.295 -2.635 1.00 . A A . 89 PHE HD1 1 1
6 11099 1 1 92 PHE HD2 H -1.895 3.459 -6.612 1.00 . A A . 89 PHE HD2 1 1
6 11100 1 1 92 PHE HE1 H 1.495 3.127 -3.061 1.00 . A A . 89 PHE HE1 1 1
6 11101 1 1 92 PHE HE2 H 0.228 2.293 -7.047 1.00 . A A . 89 PHE HE2 1 1
6 11102 1 1 92 PHE HZ H 1.925 2.125 -5.269 1.00 . A A . 89 PHE HZ 1 1
6 11103 1 1 92 PHE N N -3.708 2.466 -3.922 1.00 . A A . 89 PHE N 1 1
6 11104 1 1 92 PHE O O -5.602 4.724 -4.533 1.00 . A A . 89 PHE O 1 1
6 11105 1 1 93 ILE C C -7.284 6.246 -1.497 1.00 . A A . 90 ILE C 1 1
6 11106 1 1 93 ILE CA C -7.058 4.894 -2.176 1.00 . A A . 90 ILE CA 1 1
6 11107 1 1 93 ILE CB C -7.794 3.779 -1.394 1.00 . A A . 90 ILE CB 1 1
6 11108 1 1 93 ILE CD1 C -8.276 1.269 -1.389 1.00 . A A . 90 ILE CD1 1 1
6 11109 1 1 93 ILE CG1 C -7.608 2.428 -2.098 1.00 . A A . 90 ILE CG1 1 1
6 11110 1 1 93 ILE CG2 C -9.272 4.099 -1.247 1.00 . A A . 90 ILE CG2 1 1
6 11111 1 1 93 ILE H H -5.105 4.484 -1.472 1.00 . A A . 90 ILE H 1 1
6 11112 1 1 93 ILE HA H -7.469 4.933 -3.174 1.00 . A A . 90 ILE HA 1 1
6 11113 1 1 93 ILE HB H -7.366 3.722 -0.407 1.00 . A A . 90 ILE HB 1 1
6 11114 1 1 93 ILE HD11 H -9.339 1.447 -1.333 1.00 . A A . 90 ILE HD11 1 1
6 11115 1 1 93 ILE HD12 H -8.091 0.357 -1.936 1.00 . A A . 90 ILE HD12 1 1
6 11116 1 1 93 ILE HD13 H -7.874 1.178 -0.390 1.00 . A A . 90 ILE HD13 1 1
6 11117 1 1 93 ILE HG12 H -8.021 2.488 -3.095 1.00 . A A . 90 ILE HG12 1 1
6 11118 1 1 93 ILE HG13 H -6.553 2.208 -2.168 1.00 . A A . 90 ILE HG13 1 1
6 11119 1 1 93 ILE HG21 H -9.723 4.167 -2.226 1.00 . A A . 90 ILE HG21 1 1
6 11120 1 1 93 ILE HG22 H -9.757 3.318 -0.681 1.00 . A A . 90 ILE HG22 1 1
6 11121 1 1 93 ILE HG23 H -9.384 5.041 -0.734 1.00 . A A . 90 ILE HG23 1 1
6 11122 1 1 93 ILE N N -5.641 4.577 -2.290 1.00 . A A . 90 ILE N 1 1
6 11123 1 1 93 ILE O O -6.562 6.622 -0.569 1.00 . A A . 90 ILE O 1 1
6 11124 1 1 94 ASN C C -9.650 8.108 -0.280 1.00 . A A . 91 ASN C 1 1
6 11125 1 1 94 ASN CA C -8.655 8.270 -1.426 1.00 . A A . 91 ASN CA 1 1
6 11126 1 1 94 ASN CB C -9.279 9.152 -2.508 1.00 . A A . 91 ASN CB 1 1
6 11127 1 1 94 ASN CG C -8.343 9.450 -3.660 1.00 . A A . 91 ASN CG 1 1
6 11128 1 1 94 ASN H H -8.793 6.621 -2.749 1.00 . A A . 91 ASN H 1 1
6 11129 1 1 94 ASN HA H -7.761 8.744 -1.052 1.00 . A A . 91 ASN HA 1 1
6 11130 1 1 94 ASN HB2 H -10.152 8.654 -2.904 1.00 . A A . 91 ASN HB2 1 1
6 11131 1 1 94 ASN HB3 H -9.581 10.090 -2.063 1.00 . A A . 91 ASN HB3 1 1
6 11132 1 1 94 ASN HD21 H -9.894 9.587 -4.895 1.00 . A A . 91 ASN HD21 1 1
6 11133 1 1 94 ASN HD22 H -8.337 9.825 -5.611 1.00 . A A . 91 ASN HD22 1 1
6 11134 1 1 94 ASN N N -8.286 6.971 -1.983 1.00 . A A . 91 ASN N 1 1
6 11135 1 1 94 ASN ND2 N -8.913 9.642 -4.840 1.00 . A A . 91 ASN ND2 1 1
6 11136 1 1 94 ASN O O -9.986 6.990 0.109 1.00 . A A . 91 ASN O 1 1
6 11137 1 1 94 ASN OD1 O -7.126 9.521 -3.491 1.00 . A A . 91 ASN OD1 1 1
6 11138 1 1 95 SER C C -12.441 8.690 0.997 1.00 . A A . 92 SER C 1 1
6 11139 1 1 95 SER CA C -11.058 9.228 1.367 1.00 . A A . 92 SER CA 1 1
6 11140 1 1 95 SER CB C -11.173 10.642 1.931 1.00 . A A . 92 SER CB 1 1
6 11141 1 1 95 SER H H -9.897 10.088 -0.175 1.00 . A A . 92 SER H 1 1
6 11142 1 1 95 SER HA H -10.633 8.589 2.123 1.00 . A A . 92 SER HA 1 1
6 11143 1 1 95 SER HB2 H -12.046 10.703 2.564 1.00 . A A . 92 SER HB2 1 1
6 11144 1 1 95 SER HB3 H -10.292 10.870 2.513 1.00 . A A . 92 SER HB3 1 1
6 11145 1 1 95 SER HG H -10.459 12.083 0.802 1.00 . A A . 92 SER HG 1 1
6 11146 1 1 95 SER N N -10.148 9.229 0.228 1.00 . A A . 92 SER N 1 1
6 11147 1 1 95 SER O O -13.161 8.172 1.847 1.00 . A A . 92 SER O 1 1
6 11148 1 1 95 SER OG O -11.297 11.597 0.891 1.00 . A A . 92 SER OG 1 1
6 11149 1 1 96 SER C C -14.038 6.784 -0.907 1.00 . A A . 93 SER C 1 1
6 11150 1 1 96 SER CA C -14.095 8.304 -0.742 1.00 . A A . 93 SER CA 1 1
6 11151 1 1 96 SER CB C -14.474 8.970 -2.070 1.00 . A A . 93 SER CB 1 1
6 11152 1 1 96 SER H H -12.231 9.308 -0.897 1.00 . A A . 93 SER H 1 1
6 11153 1 1 96 SER HA H -14.845 8.544 -0.003 1.00 . A A . 93 SER HA 1 1
6 11154 1 1 96 SER HB2 H -14.588 10.032 -1.916 1.00 . A A . 93 SER HB2 1 1
6 11155 1 1 96 SER HB3 H -13.690 8.795 -2.794 1.00 . A A . 93 SER HB3 1 1
6 11156 1 1 96 SER HG H -15.542 7.562 -2.939 1.00 . A A . 93 SER HG 1 1
6 11157 1 1 96 SER N N -12.818 8.825 -0.268 1.00 . A A . 93 SER N 1 1
6 11158 1 1 96 SER O O -15.068 6.108 -0.944 1.00 . A A . 93 SER O 1 1
6 11159 1 1 96 SER OG O -15.693 8.454 -2.583 1.00 . A A . 93 SER OG 1 1
6 11160 1 1 97 GLY C C -12.381 4.558 -2.705 1.00 . A A . 94 GLY C 1 1
6 11161 1 1 97 GLY CA C -12.668 4.831 -1.244 1.00 . A A . 94 GLY CA 1 1
6 11162 1 1 97 GLY H H -12.042 6.812 -0.838 1.00 . A A . 94 GLY H 1 1
6 11163 1 1 97 GLY HA2 H -11.851 4.455 -0.649 1.00 . A A . 94 GLY HA2 1 1
6 11164 1 1 97 GLY HA3 H -13.575 4.317 -0.963 1.00 . A A . 94 GLY HA3 1 1
6 11165 1 1 97 GLY N N -12.830 6.247 -0.984 1.00 . A A . 94 GLY N 1 1
6 11166 1 1 97 GLY O O -12.472 3.422 -3.168 1.00 . A A . 94 GLY O 1 1
6 11167 1 1 98 GLU C C -10.212 5.288 -5.005 1.00 . A A . 95 GLU C 1 1
6 11168 1 1 98 GLU CA C -11.712 5.483 -4.846 1.00 . A A . 95 GLU CA 1 1
6 11169 1 1 98 GLU CB C -12.145 6.732 -5.621 1.00 . A A . 95 GLU CB 1 1
6 11170 1 1 98 GLU CD C -14.612 6.323 -5.162 1.00 . A A . 95 GLU CD 1 1
6 11171 1 1 98 GLU CG C -13.473 7.325 -5.170 1.00 . A A . 95 GLU CG 1 1
6 11172 1 1 98 GLU H H -12.003 6.491 -3.013 1.00 . A A . 95 GLU H 1 1
6 11173 1 1 98 GLU HA H -12.228 4.621 -5.238 1.00 . A A . 95 GLU HA 1 1
6 11174 1 1 98 GLU HB2 H -11.385 7.489 -5.508 1.00 . A A . 95 GLU HB2 1 1
6 11175 1 1 98 GLU HB3 H -12.228 6.475 -6.668 1.00 . A A . 95 GLU HB3 1 1
6 11176 1 1 98 GLU HG2 H -13.351 7.711 -4.169 1.00 . A A . 95 GLU HG2 1 1
6 11177 1 1 98 GLU HG3 H -13.731 8.134 -5.837 1.00 . A A . 95 GLU HG3 1 1
6 11178 1 1 98 GLU N N -12.039 5.611 -3.434 1.00 . A A . 95 GLU N 1 1
6 11179 1 1 98 GLU O O -9.425 5.927 -4.300 1.00 . A A . 95 GLU O 1 1
6 11180 1 1 98 GLU OE1 O -14.995 5.837 -6.248 1.00 . A A . 95 GLU OE1 1 1
6 11181 1 1 98 GLU OE2 O -15.140 6.031 -4.070 1.00 . A A . 95 GLU OE2 1 1
6 11182 1 1 99 VAL C C -7.909 5.123 -7.267 1.00 . A A . 96 VAL C 1 1
6 11183 1 1 99 VAL CA C -8.402 4.179 -6.168 1.00 . A A . 96 VAL CA 1 1
6 11184 1 1 99 VAL CB C -8.124 2.704 -6.557 1.00 . A A . 96 VAL CB 1 1
6 11185 1 1 99 VAL CG1 C -8.777 2.341 -7.884 1.00 . A A . 96 VAL CG1 1 1
6 11186 1 1 99 VAL CG2 C -6.631 2.423 -6.598 1.00 . A A . 96 VAL CG2 1 1
6 11187 1 1 99 VAL H H -10.487 3.896 -6.416 1.00 . A A . 96 VAL H 1 1
6 11188 1 1 99 VAL HA H -7.860 4.397 -5.259 1.00 . A A . 96 VAL HA 1 1
6 11189 1 1 99 VAL HB H -8.557 2.075 -5.793 1.00 . A A . 96 VAL HB 1 1
6 11190 1 1 99 VAL HG11 H -8.544 1.315 -8.131 1.00 . A A . 96 VAL HG11 1 1
6 11191 1 1 99 VAL HG12 H -9.848 2.457 -7.804 1.00 . A A . 96 VAL HG12 1 1
6 11192 1 1 99 VAL HG13 H -8.401 2.991 -8.661 1.00 . A A . 96 VAL HG13 1 1
6 11193 1 1 99 VAL HG21 H -6.466 1.377 -6.810 1.00 . A A . 96 VAL HG21 1 1
6 11194 1 1 99 VAL HG22 H -6.174 3.023 -7.371 1.00 . A A . 96 VAL HG22 1 1
6 11195 1 1 99 VAL HG23 H -6.189 2.672 -5.643 1.00 . A A . 96 VAL HG23 1 1
6 11196 1 1 99 VAL N N -9.813 4.407 -5.908 1.00 . A A . 96 VAL N 1 1
6 11197 1 1 99 VAL O O -8.567 5.293 -8.293 1.00 . A A . 96 VAL O 1 1
6 11198 1 1 100 VAL C C -5.436 5.944 -9.097 1.00 . A A . 97 VAL C 1 1
6 11199 1 1 100 VAL CA C -6.211 6.687 -8.016 1.00 . A A . 97 VAL CA 1 1
6 11200 1 1 100 VAL CB C -5.290 7.738 -7.356 1.00 . A A . 97 VAL CB 1 1
6 11201 1 1 100 VAL CG1 C -6.084 8.631 -6.426 1.00 . A A . 97 VAL CG1 1 1
6 11202 1 1 100 VAL CG2 C -4.144 7.072 -6.607 1.00 . A A . 97 VAL CG2 1 1
6 11203 1 1 100 VAL H H -6.286 5.593 -6.196 1.00 . A A . 97 VAL H 1 1
6 11204 1 1 100 VAL HA H -7.037 7.208 -8.478 1.00 . A A . 97 VAL HA 1 1
6 11205 1 1 100 VAL HB H -4.869 8.355 -8.136 1.00 . A A . 97 VAL HB 1 1
6 11206 1 1 100 VAL HG11 H -6.546 8.031 -5.656 1.00 . A A . 97 VAL HG11 1 1
6 11207 1 1 100 VAL HG12 H -5.424 9.356 -5.970 1.00 . A A . 97 VAL HG12 1 1
6 11208 1 1 100 VAL HG13 H -6.849 9.146 -6.988 1.00 . A A . 97 VAL HG13 1 1
6 11209 1 1 100 VAL HG21 H -3.513 7.831 -6.164 1.00 . A A . 97 VAL HG21 1 1
6 11210 1 1 100 VAL HG22 H -4.542 6.438 -5.829 1.00 . A A . 97 VAL HG22 1 1
6 11211 1 1 100 VAL HG23 H -3.562 6.477 -7.294 1.00 . A A . 97 VAL HG23 1 1
6 11212 1 1 100 VAL N N -6.765 5.755 -7.039 1.00 . A A . 97 VAL N 1 1
6 11213 1 1 100 VAL O O -5.377 6.382 -10.249 1.00 . A A . 97 VAL O 1 1
6 11214 1 1 101 TYR C C -3.816 2.637 -8.995 1.00 . A A . 98 TYR C 1 1
6 11215 1 1 101 TYR CA C -4.066 4.003 -9.623 1.00 . A A . 98 TYR CA 1 1
6 11216 1 1 101 TYR CB C -2.738 4.700 -9.944 1.00 . A A . 98 TYR CB 1 1
6 11217 1 1 101 TYR CD1 C -2.283 4.063 -12.343 1.00 . A A . 98 TYR CD1 1 1
6 11218 1 1 101 TYR CD2 C -0.780 3.277 -10.670 1.00 . A A . 98 TYR CD2 1 1
6 11219 1 1 101 TYR CE1 C -1.539 3.427 -13.317 1.00 . A A . 98 TYR CE1 1 1
6 11220 1 1 101 TYR CE2 C -0.030 2.639 -11.640 1.00 . A A . 98 TYR CE2 1 1
6 11221 1 1 101 TYR CG C -1.917 3.999 -11.005 1.00 . A A . 98 TYR CG 1 1
6 11222 1 1 101 TYR CZ C -0.415 2.718 -12.960 1.00 . A A . 98 TYR CZ 1 1
6 11223 1 1 101 TYR H H -4.972 4.511 -7.790 1.00 . A A . 98 TYR H 1 1
6 11224 1 1 101 TYR HA H -4.628 3.873 -10.537 1.00 . A A . 98 TYR HA 1 1
6 11225 1 1 101 TYR HB2 H -2.943 5.700 -10.296 1.00 . A A . 98 TYR HB2 1 1
6 11226 1 1 101 TYR HB3 H -2.141 4.758 -9.045 1.00 . A A . 98 TYR HB3 1 1
6 11227 1 1 101 TYR HD1 H -3.165 4.622 -12.619 1.00 . A A . 98 TYR HD1 1 1
6 11228 1 1 101 TYR HD2 H -0.482 3.216 -9.634 1.00 . A A . 98 TYR HD2 1 1
6 11229 1 1 101 TYR HE1 H -1.841 3.487 -14.352 1.00 . A A . 98 TYR HE1 1 1
6 11230 1 1 101 TYR HE2 H 0.851 2.083 -11.360 1.00 . A A . 98 TYR HE2 1 1
6 11231 1 1 101 TYR HH H 0.467 2.678 -14.672 1.00 . A A . 98 TYR HH 1 1
6 11232 1 1 101 TYR N N -4.858 4.814 -8.717 1.00 . A A . 98 TYR N 1 1
6 11233 1 1 101 TYR O O -3.656 2.528 -7.779 1.00 . A A . 98 TYR O 1 1
6 11234 1 1 101 TYR OH O 0.328 2.079 -13.927 1.00 . A A . 98 TYR OH 1 1
6 11235 1 1 102 ARG C C -2.222 -0.268 -9.681 1.00 . A A . 99 ARG C 1 1
6 11236 1 1 102 ARG CA C -3.616 0.242 -9.334 1.00 . A A . 99 ARG CA 1 1
6 11237 1 1 102 ARG CB C -4.685 -0.677 -9.926 1.00 . A A . 99 ARG CB 1 1
6 11238 1 1 102 ARG CD C -7.135 -1.189 -10.134 1.00 . A A . 99 ARG CD 1 1
6 11239 1 1 102 ARG CG C -6.073 -0.430 -9.358 1.00 . A A . 99 ARG CG 1 1
6 11240 1 1 102 ARG CZ C -7.643 -1.463 -12.538 1.00 . A A . 99 ARG CZ 1 1
6 11241 1 1 102 ARG H H -3.926 1.753 -10.780 1.00 . A A . 99 ARG H 1 1
6 11242 1 1 102 ARG HA H -3.722 0.256 -8.261 1.00 . A A . 99 ARG HA 1 1
6 11243 1 1 102 ARG HB2 H -4.726 -0.522 -10.995 1.00 . A A . 99 ARG HB2 1 1
6 11244 1 1 102 ARG HB3 H -4.416 -1.704 -9.729 1.00 . A A . 99 ARG HB3 1 1
6 11245 1 1 102 ARG HD2 H -6.877 -2.239 -10.145 1.00 . A A . 99 ARG HD2 1 1
6 11246 1 1 102 ARG HD3 H -8.088 -1.058 -9.642 1.00 . A A . 99 ARG HD3 1 1
6 11247 1 1 102 ARG HE H -6.997 0.234 -11.682 1.00 . A A . 99 ARG HE 1 1
6 11248 1 1 102 ARG HG2 H -6.091 -0.754 -8.328 1.00 . A A . 99 ARG HG2 1 1
6 11249 1 1 102 ARG HG3 H -6.288 0.627 -9.409 1.00 . A A . 99 ARG HG3 1 1
6 11250 1 1 102 ARG HH11 H -7.970 -3.122 -11.419 1.00 . A A . 99 ARG HH11 1 1
6 11251 1 1 102 ARG HH12 H -8.321 -3.287 -13.110 1.00 . A A . 99 ARG HH12 1 1
6 11252 1 1 102 ARG HH21 H -7.421 0.009 -13.926 1.00 . A A . 99 ARG HH21 1 1
6 11253 1 1 102 ARG HH22 H -7.981 -1.524 -14.544 1.00 . A A . 99 ARG HH22 1 1
6 11254 1 1 102 ARG N N -3.807 1.602 -9.818 1.00 . A A . 99 ARG N 1 1
6 11255 1 1 102 ARG NE N -7.242 -0.710 -11.512 1.00 . A A . 99 ARG NE 1 1
6 11256 1 1 102 ARG NH1 N -8.001 -2.726 -12.339 1.00 . A A . 99 ARG NH1 1 1
6 11257 1 1 102 ARG NH2 N -7.687 -0.952 -13.763 1.00 . A A . 99 ARG NH2 1 1
6 11258 1 1 102 ARG O O -1.841 -0.310 -10.852 1.00 . A A . 99 ARG O 1 1
6 11259 1 1 103 LEU C C -0.139 -2.684 -8.838 1.00 . A A . 100 LEU C 1 1
6 11260 1 1 103 LEU CA C -0.120 -1.159 -8.843 1.00 . A A . 100 LEU CA 1 1
6 11261 1 1 103 LEU CB C 0.802 -0.649 -7.731 1.00 . A A . 100 LEU CB 1 1
6 11262 1 1 103 LEU CD1 C 2.923 -0.821 -9.077 1.00 . A A . 100 LEU CD1 1 1
6 11263 1 1 103 LEU CD2 C 1.711 1.357 -8.938 1.00 . A A . 100 LEU CD2 1 1
6 11264 1 1 103 LEU CG C 2.069 0.078 -8.198 1.00 . A A . 100 LEU CG 1 1
6 11265 1 1 103 LEU H H -1.833 -0.577 -7.747 1.00 . A A . 100 LEU H 1 1
6 11266 1 1 103 LEU HA H 0.246 -0.811 -9.797 1.00 . A A . 100 LEU HA 1 1
6 11267 1 1 103 LEU HB2 H 0.233 0.029 -7.106 1.00 . A A . 100 LEU HB2 1 1
6 11268 1 1 103 LEU HB3 H 1.105 -1.497 -7.131 1.00 . A A . 100 LEU HB3 1 1
6 11269 1 1 103 LEU HD11 H 2.347 -1.139 -9.933 1.00 . A A . 100 LEU HD11 1 1
6 11270 1 1 103 LEU HD12 H 3.793 -0.273 -9.413 1.00 . A A . 100 LEU HD12 1 1
6 11271 1 1 103 LEU HD13 H 3.239 -1.685 -8.514 1.00 . A A . 100 LEU HD13 1 1
6 11272 1 1 103 LEU HD21 H 1.094 1.119 -9.792 1.00 . A A . 100 LEU HD21 1 1
6 11273 1 1 103 LEU HD22 H 1.170 2.017 -8.276 1.00 . A A . 100 LEU HD22 1 1
6 11274 1 1 103 LEU HD23 H 2.616 1.843 -9.271 1.00 . A A . 100 LEU HD23 1 1
6 11275 1 1 103 LEU HG H 2.657 0.349 -7.333 1.00 . A A . 100 LEU HG 1 1
6 11276 1 1 103 LEU N N -1.469 -0.643 -8.658 1.00 . A A . 100 LEU N 1 1
6 11277 1 1 103 LEU O O -0.767 -3.301 -7.970 1.00 . A A . 100 LEU O 1 1
6 11278 1 1 104 VAL C C 2.086 -5.152 -9.795 1.00 . A A . 101 VAL C 1 1
6 11279 1 1 104 VAL CA C 0.626 -4.733 -9.901 1.00 . A A . 101 VAL CA 1 1
6 11280 1 1 104 VAL CB C 0.041 -5.270 -11.230 1.00 . A A . 101 VAL CB 1 1
6 11281 1 1 104 VAL CG1 C 0.034 -6.792 -11.239 1.00 . A A . 101 VAL CG1 1 1
6 11282 1 1 104 VAL CG2 C -1.363 -4.724 -11.475 1.00 . A A . 101 VAL CG2 1 1
6 11283 1 1 104 VAL H H 0.974 -2.734 -10.499 1.00 . A A . 101 VAL H 1 1
6 11284 1 1 104 VAL HA H 0.072 -5.164 -9.073 1.00 . A A . 101 VAL HA 1 1
6 11285 1 1 104 VAL HB H 0.677 -4.935 -12.036 1.00 . A A . 101 VAL HB 1 1
6 11286 1 1 104 VAL HG11 H -0.563 -7.154 -10.414 1.00 . A A . 101 VAL HG11 1 1
6 11287 1 1 104 VAL HG12 H -0.384 -7.146 -12.169 1.00 . A A . 101 VAL HG12 1 1
6 11288 1 1 104 VAL HG13 H 1.045 -7.157 -11.137 1.00 . A A . 101 VAL HG13 1 1
6 11289 1 1 104 VAL HG21 H -1.744 -5.116 -12.409 1.00 . A A . 101 VAL HG21 1 1
6 11290 1 1 104 VAL HG22 H -2.014 -5.027 -10.667 1.00 . A A . 101 VAL HG22 1 1
6 11291 1 1 104 VAL HG23 H -1.329 -3.647 -11.526 1.00 . A A . 101 VAL HG23 1 1
6 11292 1 1 104 VAL N N 0.525 -3.283 -9.813 1.00 . A A . 101 VAL N 1 1
6 11293 1 1 104 VAL O O 2.900 -4.824 -10.662 1.00 . A A . 101 VAL O 1 1
6 11294 1 1 105 GLY C C 4.552 -5.150 -7.797 1.00 . A A . 102 GLY C 1 1
6 11295 1 1 105 GLY CA C 3.790 -6.244 -8.503 1.00 . A A . 102 GLY CA 1 1
6 11296 1 1 105 GLY H H 1.726 -6.115 -8.079 1.00 . A A . 102 GLY H 1 1
6 11297 1 1 105 GLY HA2 H 3.814 -7.141 -7.898 1.00 . A A . 102 GLY HA2 1 1
6 11298 1 1 105 GLY HA3 H 4.264 -6.444 -9.453 1.00 . A A . 102 GLY HA3 1 1
6 11299 1 1 105 GLY N N 2.418 -5.862 -8.730 1.00 . A A . 102 GLY N 1 1
6 11300 1 1 105 GLY O O 3.949 -4.288 -7.155 1.00 . A A . 102 GLY O 1 1
6 11301 1 1 106 ALA C C 8.064 -4.060 -7.917 1.00 . A A . 103 ALA C 1 1
6 11302 1 1 106 ALA CA C 6.701 -4.181 -7.252 1.00 . A A . 103 ALA CA 1 1
6 11303 1 1 106 ALA CB C 6.868 -4.546 -5.787 1.00 . A A . 103 ALA CB 1 1
6 11304 1 1 106 ALA H H 6.291 -5.853 -8.476 1.00 . A A . 103 ALA H 1 1
6 11305 1 1 106 ALA HA H 6.198 -3.227 -7.305 1.00 . A A . 103 ALA HA 1 1
6 11306 1 1 106 ALA HB1 H 5.898 -4.590 -5.315 1.00 . A A . 103 ALA HB1 1 1
6 11307 1 1 106 ALA HB2 H 7.350 -5.509 -5.711 1.00 . A A . 103 ALA HB2 1 1
6 11308 1 1 106 ALA HB3 H 7.475 -3.799 -5.297 1.00 . A A . 103 ALA HB3 1 1
6 11309 1 1 106 ALA N N 5.869 -5.167 -7.921 1.00 . A A . 103 ALA N 1 1
6 11310 1 1 106 ALA O O 8.617 -5.043 -8.417 1.00 . A A . 103 ALA O 1 1
6 11311 1 1 107 GLU C C 10.817 -2.075 -7.327 1.00 . A A . 104 GLU C 1 1
6 11312 1 1 107 GLU CA C 9.921 -2.587 -8.450 1.00 . A A . 104 GLU CA 1 1
6 11313 1 1 107 GLU CB C 9.861 -1.577 -9.600 1.00 . A A . 104 GLU CB 1 1
6 11314 1 1 107 GLU CD C 9.090 -1.090 -11.962 1.00 . A A . 104 GLU CD 1 1
6 11315 1 1 107 GLU CG C 9.086 -2.075 -10.810 1.00 . A A . 104 GLU CG 1 1
6 11316 1 1 107 GLU H H 8.062 -2.095 -7.579 1.00 . A A . 104 GLU H 1 1
6 11317 1 1 107 GLU HA H 10.321 -3.521 -8.818 1.00 . A A . 104 GLU HA 1 1
6 11318 1 1 107 GLU HB2 H 9.389 -0.672 -9.246 1.00 . A A . 104 GLU HB2 1 1
6 11319 1 1 107 GLU HB3 H 10.868 -1.346 -9.915 1.00 . A A . 104 GLU HB3 1 1
6 11320 1 1 107 GLU HG2 H 9.529 -3.000 -11.149 1.00 . A A . 104 GLU HG2 1 1
6 11321 1 1 107 GLU HG3 H 8.062 -2.256 -10.516 1.00 . A A . 104 GLU HG3 1 1
6 11322 1 1 107 GLU N N 8.590 -2.847 -7.932 1.00 . A A . 104 GLU N 1 1
6 11323 1 1 107 GLU O O 10.399 -2.034 -6.167 1.00 . A A . 104 GLU O 1 1
6 11324 1 1 107 GLU OE1 O 10.136 -0.956 -12.630 1.00 . A A . 104 GLU OE1 1 1
6 11325 1 1 107 GLU OE2 O 8.039 -0.473 -12.227 1.00 . A A . 104 GLU OE2 1 1
6 11326 1 1 108 ASP C C 12.527 0.117 -6.082 1.00 . A A . 105 ASP C 1 1
6 11327 1 1 108 ASP CA C 12.997 -1.206 -6.675 1.00 . A A . 105 ASP CA 1 1
6 11328 1 1 108 ASP CB C 14.385 -1.046 -7.299 1.00 . A A . 105 ASP CB 1 1
6 11329 1 1 108 ASP CG C 14.975 -2.372 -7.739 1.00 . A A . 105 ASP CG 1 1
6 11330 1 1 108 ASP H H 12.313 -1.746 -8.607 1.00 . A A . 105 ASP H 1 1
6 11331 1 1 108 ASP HA H 13.052 -1.937 -5.881 1.00 . A A . 105 ASP HA 1 1
6 11332 1 1 108 ASP HB2 H 14.313 -0.401 -8.163 1.00 . A A . 105 ASP HB2 1 1
6 11333 1 1 108 ASP HB3 H 15.049 -0.599 -6.575 1.00 . A A . 105 ASP HB3 1 1
6 11334 1 1 108 ASP N N 12.043 -1.699 -7.667 1.00 . A A . 105 ASP N 1 1
6 11335 1 1 108 ASP O O 11.603 0.734 -6.604 1.00 . A A . 105 ASP O 1 1
6 11336 1 1 108 ASP OD1 O 15.246 -3.227 -6.869 1.00 . A A . 105 ASP OD1 1 1
6 11337 1 1 108 ASP OD2 O 15.155 -2.578 -8.956 1.00 . A A . 105 ASP OD2 1 1
6 11338 1 1 109 ALA C C 12.443 2.961 -5.134 1.00 . A A . 106 ALA C 1 1
6 11339 1 1 109 ALA CA C 12.738 1.735 -4.251 1.00 . A A . 106 ALA CA 1 1
6 11340 1 1 109 ALA CB C 13.743 2.085 -3.157 1.00 . A A . 106 ALA CB 1 1
6 11341 1 1 109 ALA H H 14.001 0.088 -4.724 1.00 . A A . 106 ALA H 1 1
6 11342 1 1 109 ALA HA H 11.817 1.456 -3.757 1.00 . A A . 106 ALA HA 1 1
6 11343 1 1 109 ALA HB1 H 13.926 1.216 -2.542 1.00 . A A . 106 ALA HB1 1 1
6 11344 1 1 109 ALA HB2 H 14.670 2.408 -3.606 1.00 . A A . 106 ALA HB2 1 1
6 11345 1 1 109 ALA HB3 H 13.345 2.880 -2.545 1.00 . A A . 106 ALA HB3 1 1
6 11346 1 1 109 ALA N N 13.184 0.560 -5.012 1.00 . A A . 106 ALA N 1 1
6 11347 1 1 109 ALA O O 11.357 3.540 -5.027 1.00 . A A . 106 ALA O 1 1
6 11348 1 1 110 PRO C C 11.993 4.319 -7.863 1.00 . A A . 107 PRO C 1 1
6 11349 1 1 110 PRO CA C 13.150 4.547 -6.893 1.00 . A A . 107 PRO CA 1 1
6 11350 1 1 110 PRO CB C 14.469 4.695 -7.662 1.00 . A A . 107 PRO CB 1 1
6 11351 1 1 110 PRO CD C 14.719 2.813 -6.233 1.00 . A A . 107 PRO CD 1 1
6 11352 1 1 110 PRO CG C 15.471 3.947 -6.857 1.00 . A A . 107 PRO CG 1 1
6 11353 1 1 110 PRO HA H 12.963 5.443 -6.321 1.00 . A A . 107 PRO HA 1 1
6 11354 1 1 110 PRO HB2 H 14.361 4.272 -8.650 1.00 . A A . 107 PRO HB2 1 1
6 11355 1 1 110 PRO HB3 H 14.728 5.740 -7.740 1.00 . A A . 107 PRO HB3 1 1
6 11356 1 1 110 PRO HD2 H 14.672 1.973 -6.910 1.00 . A A . 107 PRO HD2 1 1
6 11357 1 1 110 PRO HD3 H 15.174 2.524 -5.299 1.00 . A A . 107 PRO HD3 1 1
6 11358 1 1 110 PRO HG2 H 16.254 3.571 -7.500 1.00 . A A . 107 PRO HG2 1 1
6 11359 1 1 110 PRO HG3 H 15.886 4.589 -6.094 1.00 . A A . 107 PRO HG3 1 1
6 11360 1 1 110 PRO N N 13.379 3.390 -6.016 1.00 . A A . 107 PRO N 1 1
6 11361 1 1 110 PRO O O 11.212 5.231 -8.132 1.00 . A A . 107 PRO O 1 1
6 11362 1 1 111 GLU C C 9.487 2.602 -8.631 1.00 . A A . 108 GLU C 1 1
6 11363 1 1 111 GLU CA C 10.838 2.751 -9.331 1.00 . A A . 108 GLU CA 1 1
6 11364 1 1 111 GLU CB C 11.198 1.462 -10.071 1.00 . A A . 108 GLU CB 1 1
6 11365 1 1 111 GLU CD C 13.508 2.267 -10.736 1.00 . A A . 108 GLU CD 1 1
6 11366 1 1 111 GLU CG C 12.209 1.645 -11.196 1.00 . A A . 108 GLU CG 1 1
6 11367 1 1 111 GLU H H 12.539 2.415 -8.123 1.00 . A A . 108 GLU H 1 1
6 11368 1 1 111 GLU HA H 10.767 3.555 -10.046 1.00 . A A . 108 GLU HA 1 1
6 11369 1 1 111 GLU HB2 H 11.611 0.758 -9.362 1.00 . A A . 108 GLU HB2 1 1
6 11370 1 1 111 GLU HB3 H 10.298 1.044 -10.492 1.00 . A A . 108 GLU HB3 1 1
6 11371 1 1 111 GLU HG2 H 12.428 0.680 -11.627 1.00 . A A . 108 GLU HG2 1 1
6 11372 1 1 111 GLU HG3 H 11.773 2.281 -11.953 1.00 . A A . 108 GLU HG3 1 1
6 11373 1 1 111 GLU N N 11.890 3.100 -8.381 1.00 . A A . 108 GLU N 1 1
6 11374 1 1 111 GLU O O 8.439 2.882 -9.217 1.00 . A A . 108 GLU O 1 1
6 11375 1 1 111 GLU OE1 O 14.360 1.542 -10.186 1.00 . A A . 108 GLU OE1 1 1
6 11376 1 1 111 GLU OE2 O 13.685 3.489 -10.927 1.00 . A A . 108 GLU OE2 1 1
6 11377 1 1 112 LEU C C 7.668 3.392 -6.393 1.00 . A A . 109 LEU C 1 1
6 11378 1 1 112 LEU CA C 8.323 2.030 -6.560 1.00 . A A . 109 LEU CA 1 1
6 11379 1 1 112 LEU CB C 8.688 1.469 -5.184 1.00 . A A . 109 LEU CB 1 1
6 11380 1 1 112 LEU CD1 C 6.778 -0.126 -4.809 1.00 . A A . 109 LEU CD1 1 1
6 11381 1 1 112 LEU CD2 C 7.973 0.881 -2.856 1.00 . A A . 109 LEU CD2 1 1
6 11382 1 1 112 LEU CG C 7.503 1.106 -4.284 1.00 . A A . 109 LEU CG 1 1
6 11383 1 1 112 LEU H H 10.389 1.899 -6.993 1.00 . A A . 109 LEU H 1 1
6 11384 1 1 112 LEU HA H 7.637 1.359 -7.055 1.00 . A A . 109 LEU HA 1 1
6 11385 1 1 112 LEU HB2 H 9.290 0.587 -5.329 1.00 . A A . 109 LEU HB2 1 1
6 11386 1 1 112 LEU HB3 H 9.285 2.207 -4.669 1.00 . A A . 109 LEU HB3 1 1
6 11387 1 1 112 LEU HD11 H 7.449 -0.972 -4.798 1.00 . A A . 109 LEU HD11 1 1
6 11388 1 1 112 LEU HD12 H 5.925 -0.336 -4.181 1.00 . A A . 109 LEU HD12 1 1
6 11389 1 1 112 LEU HD13 H 6.446 0.057 -5.820 1.00 . A A . 109 LEU HD13 1 1
6 11390 1 1 112 LEU HD21 H 8.650 0.040 -2.827 1.00 . A A . 109 LEU HD21 1 1
6 11391 1 1 112 LEU HD22 H 8.482 1.765 -2.502 1.00 . A A . 109 LEU HD22 1 1
6 11392 1 1 112 LEU HD23 H 7.120 0.679 -2.224 1.00 . A A . 109 LEU HD23 1 1
6 11393 1 1 112 LEU HG H 6.802 1.927 -4.279 1.00 . A A . 109 LEU HG 1 1
6 11394 1 1 112 LEU N N 9.523 2.159 -7.379 1.00 . A A . 109 LEU N 1 1
6 11395 1 1 112 LEU O O 6.472 3.564 -6.654 1.00 . A A . 109 LEU O 1 1
6 11396 1 1 113 LEU C C 7.622 6.312 -7.153 1.00 . A A . 110 LEU C 1 1
6 11397 1 1 113 LEU CA C 8.011 5.727 -5.798 1.00 . A A . 110 LEU CA 1 1
6 11398 1 1 113 LEU CB C 9.104 6.580 -5.143 1.00 . A A . 110 LEU CB 1 1
6 11399 1 1 113 LEU CD1 C 7.568 8.129 -3.887 1.00 . A A . 110 LEU CD1 1 1
6 11400 1 1 113 LEU CD2 C 9.926 8.818 -4.355 1.00 . A A . 110 LEU CD2 1 1
6 11401 1 1 113 LEU CG C 8.726 8.041 -4.873 1.00 . A A . 110 LEU CG 1 1
6 11402 1 1 113 LEU H H 9.400 4.129 -5.730 1.00 . A A . 110 LEU H 1 1
6 11403 1 1 113 LEU HA H 7.141 5.716 -5.159 1.00 . A A . 110 LEU HA 1 1
6 11404 1 1 113 LEU HB2 H 9.375 6.120 -4.204 1.00 . A A . 110 LEU HB2 1 1
6 11405 1 1 113 LEU HB3 H 9.970 6.572 -5.789 1.00 . A A . 110 LEU HB3 1 1
6 11406 1 1 113 LEU HD11 H 6.707 7.619 -4.295 1.00 . A A . 110 LEU HD11 1 1
6 11407 1 1 113 LEU HD12 H 7.852 7.665 -2.954 1.00 . A A . 110 LEU HD12 1 1
6 11408 1 1 113 LEU HD13 H 7.322 9.166 -3.714 1.00 . A A . 110 LEU HD13 1 1
6 11409 1 1 113 LEU HD21 H 9.635 9.840 -4.160 1.00 . A A . 110 LEU HD21 1 1
6 11410 1 1 113 LEU HD22 H 10.284 8.366 -3.442 1.00 . A A . 110 LEU HD22 1 1
6 11411 1 1 113 LEU HD23 H 10.712 8.803 -5.096 1.00 . A A . 110 LEU HD23 1 1
6 11412 1 1 113 LEU HG H 8.407 8.497 -5.798 1.00 . A A . 110 LEU HG 1 1
6 11413 1 1 113 LEU N N 8.469 4.354 -5.957 1.00 . A A . 110 LEU N 1 1
6 11414 1 1 113 LEU O O 6.656 7.064 -7.264 1.00 . A A . 110 LEU O 1 1
6 11415 1 1 114 LYS C C 6.711 6.001 -10.001 1.00 . A A . 111 LYS C 1 1
6 11416 1 1 114 LYS CA C 8.112 6.402 -9.541 1.00 . A A . 111 LYS CA 1 1
6 11417 1 1 114 LYS CB C 9.171 5.825 -10.484 1.00 . A A . 111 LYS CB 1 1
6 11418 1 1 114 LYS CD C 10.033 5.500 -12.809 1.00 . A A . 111 LYS CD 1 1
6 11419 1 1 114 LYS CE C 9.735 5.622 -14.291 1.00 . A A . 111 LYS CE 1 1
6 11420 1 1 114 LYS CG C 8.937 6.121 -11.955 1.00 . A A . 111 LYS CG 1 1
6 11421 1 1 114 LYS H H 9.132 5.342 -8.025 1.00 . A A . 111 LYS H 1 1
6 11422 1 1 114 LYS HA H 8.187 7.481 -9.547 1.00 . A A . 111 LYS HA 1 1
6 11423 1 1 114 LYS HB2 H 10.134 6.228 -10.211 1.00 . A A . 111 LYS HB2 1 1
6 11424 1 1 114 LYS HB3 H 9.196 4.752 -10.360 1.00 . A A . 111 LYS HB3 1 1
6 11425 1 1 114 LYS HD2 H 10.964 6.003 -12.600 1.00 . A A . 111 LYS HD2 1 1
6 11426 1 1 114 LYS HD3 H 10.123 4.453 -12.553 1.00 . A A . 111 LYS HD3 1 1
6 11427 1 1 114 LYS HE2 H 8.810 5.108 -14.506 1.00 . A A . 111 LYS HE2 1 1
6 11428 1 1 114 LYS HE3 H 9.631 6.668 -14.538 1.00 . A A . 111 LYS HE3 1 1
6 11429 1 1 114 LYS HG2 H 7.982 5.709 -12.250 1.00 . A A . 111 LYS HG2 1 1
6 11430 1 1 114 LYS HG3 H 8.936 7.190 -12.104 1.00 . A A . 111 LYS HG3 1 1
6 11431 1 1 114 LYS HZ1 H 11.077 4.090 -14.769 1.00 . A A . 111 LYS HZ1 1 1
6 11432 1 1 114 LYS HZ2 H 10.510 4.950 -16.113 1.00 . A A . 111 LYS HZ2 1 1
6 11433 1 1 114 LYS HZ3 H 11.664 5.649 -15.093 1.00 . A A . 111 LYS HZ3 1 1
6 11434 1 1 114 LYS N N 8.372 5.942 -8.183 1.00 . A A . 111 LYS N 1 1
6 11435 1 1 114 LYS NZ N 10.821 5.036 -15.122 1.00 . A A . 111 LYS NZ 1 1
6 11436 1 1 114 LYS O O 5.962 6.827 -10.518 1.00 . A A . 111 LYS O 1 1
6 11437 1 1 115 LYS C C 3.909 4.941 -9.519 1.00 . A A . 112 LYS C 1 1
6 11438 1 1 115 LYS CA C 5.058 4.221 -10.217 1.00 . A A . 112 LYS CA 1 1
6 11439 1 1 115 LYS CB C 4.953 2.715 -9.962 1.00 . A A . 112 LYS CB 1 1
6 11440 1 1 115 LYS CD C 5.190 1.932 -12.345 1.00 . A A . 112 LYS CD 1 1
6 11441 1 1 115 LYS CE C 3.851 1.211 -12.452 1.00 . A A . 112 LYS CE 1 1
6 11442 1 1 115 LYS CG C 5.759 1.866 -10.932 1.00 . A A . 112 LYS CG 1 1
6 11443 1 1 115 LYS H H 6.994 4.128 -9.351 1.00 . A A . 112 LYS H 1 1
6 11444 1 1 115 LYS HA H 4.974 4.396 -11.277 1.00 . A A . 112 LYS HA 1 1
6 11445 1 1 115 LYS HB2 H 5.300 2.505 -8.960 1.00 . A A . 112 LYS HB2 1 1
6 11446 1 1 115 LYS HB3 H 3.916 2.424 -10.040 1.00 . A A . 112 LYS HB3 1 1
6 11447 1 1 115 LYS HD2 H 5.050 2.967 -12.614 1.00 . A A . 112 LYS HD2 1 1
6 11448 1 1 115 LYS HD3 H 5.892 1.473 -13.025 1.00 . A A . 112 LYS HD3 1 1
6 11449 1 1 115 LYS HE2 H 3.996 0.173 -12.197 1.00 . A A . 112 LYS HE2 1 1
6 11450 1 1 115 LYS HE3 H 3.159 1.658 -11.752 1.00 . A A . 112 LYS HE3 1 1
6 11451 1 1 115 LYS HG2 H 6.778 2.223 -10.947 1.00 . A A . 112 LYS HG2 1 1
6 11452 1 1 115 LYS HG3 H 5.742 0.839 -10.595 1.00 . A A . 112 LYS HG3 1 1
6 11453 1 1 115 LYS HZ1 H 3.973 0.966 -14.528 1.00 . A A . 112 LYS HZ1 1 1
6 11454 1 1 115 LYS HZ2 H 2.426 0.700 -13.895 1.00 . A A . 112 LYS HZ2 1 1
6 11455 1 1 115 LYS HZ3 H 3.014 2.280 -14.047 1.00 . A A . 112 LYS HZ3 1 1
6 11456 1 1 115 LYS N N 6.358 4.736 -9.794 1.00 . A A . 112 LYS N 1 1
6 11457 1 1 115 LYS NZ N 3.275 1.295 -13.823 1.00 . A A . 112 LYS NZ 1 1
6 11458 1 1 115 LYS O O 2.966 5.382 -10.172 1.00 . A A . 112 LYS O 1 1
6 11459 1 1 116 VAL C C 2.835 7.196 -7.739 1.00 . A A . 113 VAL C 1 1
6 11460 1 1 116 VAL CA C 2.911 5.700 -7.438 1.00 . A A . 113 VAL CA 1 1
6 11461 1 1 116 VAL CB C 3.054 5.469 -5.909 1.00 . A A . 113 VAL CB 1 1
6 11462 1 1 116 VAL CG1 C 4.413 5.917 -5.395 1.00 . A A . 113 VAL CG1 1 1
6 11463 1 1 116 VAL CG2 C 1.945 6.187 -5.151 1.00 . A A . 113 VAL CG2 1 1
6 11464 1 1 116 VAL H H 4.779 4.727 -7.727 1.00 . A A . 113 VAL H 1 1
6 11465 1 1 116 VAL HA H 1.984 5.244 -7.757 1.00 . A A . 113 VAL HA 1 1
6 11466 1 1 116 VAL HB H 2.957 4.410 -5.716 1.00 . A A . 113 VAL HB 1 1
6 11467 1 1 116 VAL HG11 H 4.474 5.734 -4.333 1.00 . A A . 113 VAL HG11 1 1
6 11468 1 1 116 VAL HG12 H 5.190 5.365 -5.903 1.00 . A A . 113 VAL HG12 1 1
6 11469 1 1 116 VAL HG13 H 4.537 6.973 -5.586 1.00 . A A . 113 VAL HG13 1 1
6 11470 1 1 116 VAL HG21 H 2.055 6.005 -4.093 1.00 . A A . 113 VAL HG21 1 1
6 11471 1 1 116 VAL HG22 H 2.008 7.248 -5.342 1.00 . A A . 113 VAL HG22 1 1
6 11472 1 1 116 VAL HG23 H 0.986 5.818 -5.482 1.00 . A A . 113 VAL HG23 1 1
6 11473 1 1 116 VAL N N 3.987 5.064 -8.197 1.00 . A A . 113 VAL N 1 1
6 11474 1 1 116 VAL O O 1.749 7.736 -7.960 1.00 . A A . 113 VAL O 1 1
6 11475 1 1 117 LYS C C 3.509 9.630 -9.399 1.00 . A A . 114 LYS C 1 1
6 11476 1 1 117 LYS CA C 4.049 9.286 -8.018 1.00 . A A . 114 LYS CA 1 1
6 11477 1 1 117 LYS CB C 5.485 9.793 -7.883 1.00 . A A . 114 LYS CB 1 1
6 11478 1 1 117 LYS CD C 7.066 11.706 -7.900 1.00 . A A . 114 LYS CD 1 1
6 11479 1 1 117 LYS CE C 7.218 13.204 -7.774 1.00 . A A . 114 LYS CE 1 1
6 11480 1 1 117 LYS CG C 5.612 11.298 -7.936 1.00 . A A . 114 LYS CG 1 1
6 11481 1 1 117 LYS H H 4.829 7.353 -7.659 1.00 . A A . 114 LYS H 1 1
6 11482 1 1 117 LYS HA H 3.434 9.768 -7.273 1.00 . A A . 114 LYS HA 1 1
6 11483 1 1 117 LYS HB2 H 5.890 9.460 -6.941 1.00 . A A . 114 LYS HB2 1 1
6 11484 1 1 117 LYS HB3 H 6.080 9.381 -8.683 1.00 . A A . 114 LYS HB3 1 1
6 11485 1 1 117 LYS HD2 H 7.542 11.236 -7.054 1.00 . A A . 114 LYS HD2 1 1
6 11486 1 1 117 LYS HD3 H 7.546 11.380 -8.812 1.00 . A A . 114 LYS HD3 1 1
6 11487 1 1 117 LYS HE2 H 6.727 13.528 -6.871 1.00 . A A . 114 LYS HE2 1 1
6 11488 1 1 117 LYS HE3 H 8.269 13.424 -7.709 1.00 . A A . 114 LYS HE3 1 1
6 11489 1 1 117 LYS HG2 H 5.165 11.658 -8.851 1.00 . A A . 114 LYS HG2 1 1
6 11490 1 1 117 LYS HG3 H 5.103 11.727 -7.087 1.00 . A A . 114 LYS HG3 1 1
6 11491 1 1 117 LYS HZ1 H 5.638 13.671 -9.065 1.00 . A A . 114 LYS HZ1 1 1
6 11492 1 1 117 LYS HZ2 H 6.688 14.967 -8.762 1.00 . A A . 114 LYS HZ2 1 1
6 11493 1 1 117 LYS HZ3 H 7.162 13.715 -9.803 1.00 . A A . 114 LYS HZ3 1 1
6 11494 1 1 117 LYS N N 3.990 7.850 -7.786 1.00 . A A . 114 LYS N 1 1
6 11495 1 1 117 LYS NZ N 6.635 13.938 -8.931 1.00 . A A . 114 LYS NZ 1 1
6 11496 1 1 117 LYS O O 2.798 10.615 -9.564 1.00 . A A . 114 LYS O 1 1
6 11497 1 1 118 LEU C C 1.934 8.644 -11.920 1.00 . A A . 115 LEU C 1 1
6 11498 1 1 118 LEU CA C 3.399 9.046 -11.754 1.00 . A A . 115 LEU CA 1 1
6 11499 1 1 118 LEU CB C 4.300 8.274 -12.732 1.00 . A A . 115 LEU CB 1 1
6 11500 1 1 118 LEU CD1 C 3.098 8.331 -14.957 1.00 . A A . 115 LEU CD1 1 1
6 11501 1 1 118 LEU CD2 C 4.444 10.297 -14.217 1.00 . A A . 115 LEU CD2 1 1
6 11502 1 1 118 LEU CG C 4.327 8.780 -14.185 1.00 . A A . 115 LEU CG 1 1
6 11503 1 1 118 LEU H H 4.387 8.013 -10.188 1.00 . A A . 115 LEU H 1 1
6 11504 1 1 118 LEU HA H 3.491 10.105 -11.950 1.00 . A A . 115 LEU HA 1 1
6 11505 1 1 118 LEU HB2 H 5.309 8.305 -12.351 1.00 . A A . 115 LEU HB2 1 1
6 11506 1 1 118 LEU HB3 H 3.975 7.243 -12.744 1.00 . A A . 115 LEU HB3 1 1
6 11507 1 1 118 LEU HD11 H 3.065 7.252 -14.987 1.00 . A A . 115 LEU HD11 1 1
6 11508 1 1 118 LEU HD12 H 2.209 8.705 -14.469 1.00 . A A . 115 LEU HD12 1 1
6 11509 1 1 118 LEU HD13 H 3.147 8.718 -15.964 1.00 . A A . 115 LEU HD13 1 1
6 11510 1 1 118 LEU HD21 H 3.600 10.734 -13.703 1.00 . A A . 115 LEU HD21 1 1
6 11511 1 1 118 LEU HD22 H 5.360 10.597 -13.727 1.00 . A A . 115 LEU HD22 1 1
6 11512 1 1 118 LEU HD23 H 4.457 10.635 -15.242 1.00 . A A . 115 LEU HD23 1 1
6 11513 1 1 118 LEU HG H 5.196 8.371 -14.681 1.00 . A A . 115 LEU HG 1 1
6 11514 1 1 118 LEU N N 3.837 8.805 -10.385 1.00 . A A . 115 LEU N 1 1
6 11515 1 1 118 LEU O O 1.202 9.248 -12.701 1.00 . A A . 115 LEU O 1 1
6 11516 1 1 119 GLY C C -0.899 8.157 -10.859 1.00 . A A . 116 GLY C 1 1
6 11517 1 1 119 GLY CA C 0.149 7.138 -11.272 1.00 . A A . 116 GLY CA 1 1
6 11518 1 1 119 GLY H H 2.129 7.223 -10.524 1.00 . A A . 116 GLY H 1 1
6 11519 1 1 119 GLY HA2 H -0.034 6.853 -12.298 1.00 . A A . 116 GLY HA2 1 1
6 11520 1 1 119 GLY HA3 H 0.048 6.264 -10.646 1.00 . A A . 116 GLY HA3 1 1
6 11521 1 1 119 GLY N N 1.508 7.638 -11.162 1.00 . A A . 116 GLY N 1 1
6 11522 1 1 119 GLY O O -1.965 8.237 -11.470 1.00 . A A . 116 GLY O 1 1
6 11523 1 1 120 VAL C C -1.037 11.342 -9.699 1.00 . A A . 117 VAL C 1 1
6 11524 1 1 120 VAL CA C -1.525 9.942 -9.324 1.00 . A A . 117 VAL CA 1 1
6 11525 1 1 120 VAL CB C -1.687 9.829 -7.788 1.00 . A A . 117 VAL CB 1 1
6 11526 1 1 120 VAL CG1 C -0.387 10.166 -7.072 1.00 . A A . 117 VAL CG1 1 1
6 11527 1 1 120 VAL CG2 C -2.819 10.712 -7.289 1.00 . A A . 117 VAL CG2 1 1
6 11528 1 1 120 VAL H H 0.274 8.825 -9.385 1.00 . A A . 117 VAL H 1 1
6 11529 1 1 120 VAL HA H -2.488 9.768 -9.785 1.00 . A A . 117 VAL HA 1 1
6 11530 1 1 120 VAL HB H -1.936 8.805 -7.554 1.00 . A A . 117 VAL HB 1 1
6 11531 1 1 120 VAL HG11 H -0.091 11.175 -7.320 1.00 . A A . 117 VAL HG11 1 1
6 11532 1 1 120 VAL HG12 H -0.534 10.086 -6.005 1.00 . A A . 117 VAL HG12 1 1
6 11533 1 1 120 VAL HG13 H 0.385 9.477 -7.382 1.00 . A A . 117 VAL HG13 1 1
6 11534 1 1 120 VAL HG21 H -2.894 10.631 -6.215 1.00 . A A . 117 VAL HG21 1 1
6 11535 1 1 120 VAL HG22 H -2.620 11.739 -7.558 1.00 . A A . 117 VAL HG22 1 1
6 11536 1 1 120 VAL HG23 H -3.749 10.396 -7.739 1.00 . A A . 117 VAL HG23 1 1
6 11537 1 1 120 VAL N N -0.596 8.932 -9.824 1.00 . A A . 117 VAL N 1 1
6 11538 1 1 120 VAL O O -1.774 12.324 -9.602 1.00 . A A . 117 VAL O 1 1
6 11539 1 1 121 GLU C C 1.002 13.565 -9.278 1.00 . A A . 118 GLU C 1 1
6 11540 1 1 121 GLU CA C 0.881 12.648 -10.496 1.00 . A A . 118 GLU CA 1 1
6 11541 1 1 121 GLU CB C 0.192 13.354 -11.665 1.00 . A A . 118 GLU CB 1 1
6 11542 1 1 121 GLU CD C 2.471 14.290 -12.237 1.00 . A A . 118 GLU CD 1 1
6 11543 1 1 121 GLU CG C 0.976 14.547 -12.189 1.00 . A A . 118 GLU CG 1 1
6 11544 1 1 121 GLU H H 0.705 10.564 -10.261 1.00 . A A . 118 GLU H 1 1
6 11545 1 1 121 GLU HA H 1.881 12.389 -10.809 1.00 . A A . 118 GLU HA 1 1
6 11546 1 1 121 GLU HB2 H 0.064 12.650 -12.472 1.00 . A A . 118 GLU HB2 1 1
6 11547 1 1 121 GLU HB3 H -0.778 13.702 -11.342 1.00 . A A . 118 GLU HB3 1 1
6 11548 1 1 121 GLU HG2 H 0.636 14.763 -13.186 1.00 . A A . 118 GLU HG2 1 1
6 11549 1 1 121 GLU HG3 H 0.788 15.397 -11.550 1.00 . A A . 118 GLU HG3 1 1
6 11550 1 1 121 GLU N N 0.210 11.400 -10.152 1.00 . A A . 118 GLU N 1 1
6 11551 1 1 121 GLU O O 0.490 14.689 -9.265 1.00 . A A . 118 GLU O 1 1
6 11552 1 1 121 GLU OE1 O 2.963 13.794 -13.268 1.00 . A A . 118 GLU OE1 1 1
6 11553 1 1 121 GLU OE2 O 3.165 14.582 -11.238 1.00 . A A . 118 GLU OE2 1 1
6 11554 1 1 122 SER C C 0.846 14.294 -6.249 1.00 . A A . 119 SER C 1 1
6 11555 1 1 122 SER CA C 2.058 13.820 -7.070 1.00 . A A . 119 SER CA 1 1
6 11556 1 1 122 SER CB C 2.910 15.018 -7.498 1.00 . A A . 119 SER CB 1 1
6 11557 1 1 122 SER H H 1.940 12.105 -8.299 1.00 . A A . 119 SER H 1 1
6 11558 1 1 122 SER HA H 2.661 13.179 -6.446 1.00 . A A . 119 SER HA 1 1
6 11559 1 1 122 SER HB2 H 2.276 15.766 -7.952 1.00 . A A . 119 SER HB2 1 1
6 11560 1 1 122 SER HB3 H 3.401 15.438 -6.631 1.00 . A A . 119 SER HB3 1 1
6 11561 1 1 122 SER HG H 3.482 14.495 -9.307 1.00 . A A . 119 SER HG 1 1
6 11562 1 1 122 SER N N 1.678 13.047 -8.254 1.00 . A A . 119 SER N 1 1
6 11563 1 1 122 SER O O -0.306 14.225 -6.695 1.00 . A A . 119 SER O 1 1
6 11564 1 1 122 SER OG O 3.901 14.625 -8.441 1.00 . A A . 119 SER OG 1 1
6 11565 1 1 123 GLU C C 0.741 16.177 -3.078 1.00 . A A . 120 GLU C 1 1
6 11566 1 1 123 GLU CA C 0.095 15.343 -4.180 1.00 . A A . 120 GLU CA 1 1
6 11567 1 1 123 GLU CB C -0.803 14.264 -3.566 1.00 . A A . 120 GLU CB 1 1
6 11568 1 1 123 GLU CD C -2.872 15.707 -3.705 1.00 . A A . 120 GLU CD 1 1
6 11569 1 1 123 GLU CG C -2.003 14.832 -2.821 1.00 . A A . 120 GLU CG 1 1
6 11570 1 1 123 GLU H H 2.046 14.705 -4.699 1.00 . A A . 120 GLU H 1 1
6 11571 1 1 123 GLU HA H -0.510 15.995 -4.794 1.00 . A A . 120 GLU HA 1 1
6 11572 1 1 123 GLU HB2 H -1.167 13.621 -4.355 1.00 . A A . 120 GLU HB2 1 1
6 11573 1 1 123 GLU HB3 H -0.221 13.676 -2.873 1.00 . A A . 120 GLU HB3 1 1
6 11574 1 1 123 GLU HG2 H -2.602 14.015 -2.448 1.00 . A A . 120 GLU HG2 1 1
6 11575 1 1 123 GLU HG3 H -1.647 15.425 -1.991 1.00 . A A . 120 GLU HG3 1 1
6 11576 1 1 123 GLU N N 1.120 14.758 -5.033 1.00 . A A . 120 GLU N 1 1
6 11577 1 1 123 GLU O O 0.653 17.405 -3.085 1.00 . A A . 120 GLU O 1 1
6 11578 1 1 123 GLU OE1 O -2.602 16.925 -3.800 1.00 . A A . 120 GLU OE1 1 1
6 11579 1 1 123 GLU OE2 O -3.824 15.181 -4.315 1.00 . A A . 120 GLU OE2 1 1
6 11580 1 1 124 GLY C C 2.281 15.304 0.139 1.00 . A A . 121 GLY C 1 1
6 11581 1 1 124 GLY CA C 2.054 16.203 -1.058 1.00 . A A . 121 GLY CA 1 1
6 11582 1 1 124 GLY H H 1.444 14.529 -2.191 1.00 . A A . 121 GLY H 1 1
6 11583 1 1 124 GLY HA2 H 3.008 16.578 -1.401 1.00 . A A . 121 GLY HA2 1 1
6 11584 1 1 124 GLY HA3 H 1.438 17.037 -0.755 1.00 . A A . 121 GLY HA3 1 1
6 11585 1 1 124 GLY N N 1.402 15.508 -2.144 1.00 . A A . 121 GLY N 1 1
6 11586 1 1 124 GLY O O 2.282 15.812 1.275 1.00 . A A . 121 GLY O 1 1
7 11587 1 1 4 ALA C C 15.022 2.396 15.157 1.00 . A A . 1 ALA C 1 1
7 11588 1 1 4 ALA CA C 13.860 3.316 14.794 1.00 . A A . 1 ALA CA 1 1
7 11589 1 1 4 ALA CB C 12.917 3.483 15.978 1.00 . A A . 1 ALA CB 1 1
7 11590 1 1 4 ALA H H 13.789 2.656 12.819 1.00 . A A . 1 ALA H 1 1
7 11591 1 1 4 ALA HA H 14.253 4.289 14.540 1.00 . A A . 1 ALA HA 1 1
7 11592 1 1 4 ALA HB1 H 13.450 3.936 16.801 1.00 . A A . 1 ALA HB1 1 1
7 11593 1 1 4 ALA HB2 H 12.090 4.116 15.693 1.00 . A A . 1 ALA HB2 1 1
7 11594 1 1 4 ALA HB3 H 12.544 2.516 16.281 1.00 . A A . 1 ALA HB3 1 1
7 11595 1 1 4 ALA N N 13.127 2.792 13.615 1.00 . A A . 1 ALA N 1 1
7 11596 1 1 4 ALA O O 16.161 2.846 15.293 1.00 . A A . 1 ALA O 1 1
7 11597 1 1 5 GLN C C 16.476 -0.242 14.280 1.00 . A A . 2 GLN C 1 1
7 11598 1 1 5 GLN CA C 15.768 0.118 15.578 1.00 . A A . 2 GLN CA 1 1
7 11599 1 1 5 GLN CB C 15.138 -1.138 16.188 1.00 . A A . 2 GLN CB 1 1
7 11600 1 1 5 GLN CD C 15.456 -3.540 16.871 1.00 . A A . 2 GLN CD 1 1
7 11601 1 1 5 GLN CG C 16.136 -2.231 16.529 1.00 . A A . 2 GLN CG 1 1
7 11602 1 1 5 GLN H H 13.797 0.816 15.233 1.00 . A A . 2 GLN H 1 1
7 11603 1 1 5 GLN HA H 16.476 0.543 16.273 1.00 . A A . 2 GLN HA 1 1
7 11604 1 1 5 GLN HB2 H 14.620 -0.862 17.095 1.00 . A A . 2 GLN HB2 1 1
7 11605 1 1 5 GLN HB3 H 14.422 -1.542 15.486 1.00 . A A . 2 GLN HB3 1 1
7 11606 1 1 5 GLN HE21 H 15.266 -2.962 18.763 1.00 . A A . 2 GLN HE21 1 1
7 11607 1 1 5 GLN HE22 H 14.634 -4.533 18.383 1.00 . A A . 2 GLN HE22 1 1
7 11608 1 1 5 GLN HG2 H 16.785 -2.389 15.681 1.00 . A A . 2 GLN HG2 1 1
7 11609 1 1 5 GLN HG3 H 16.723 -1.913 17.379 1.00 . A A . 2 GLN HG3 1 1
7 11610 1 1 5 GLN N N 14.733 1.109 15.306 1.00 . A A . 2 GLN N 1 1
7 11611 1 1 5 GLN NE2 N 15.083 -3.696 18.128 1.00 . A A . 2 GLN NE2 1 1
7 11612 1 1 5 GLN O O 17.677 -0.027 14.121 1.00 . A A . 2 GLN O 1 1
7 11613 1 1 5 GLN OE1 O 15.245 -4.392 16.004 1.00 . A A . 2 GLN OE1 1 1
7 11614 1 1 6 ALA C C 14.910 -1.349 11.172 1.00 . A A . 3 ALA C 1 1
7 11615 1 1 6 ALA CA C 16.144 -1.143 12.029 1.00 . A A . 3 ALA CA 1 1
7 11616 1 1 6 ALA CB C 17.006 -2.399 12.047 1.00 . A A . 3 ALA CB 1 1
7 11617 1 1 6 ALA H H 14.766 -0.991 13.612 1.00 . A A . 3 ALA H 1 1
7 11618 1 1 6 ALA HA H 16.727 -0.320 11.636 1.00 . A A . 3 ALA HA 1 1
7 11619 1 1 6 ALA HB1 H 17.331 -2.626 11.043 1.00 . A A . 3 ALA HB1 1 1
7 11620 1 1 6 ALA HB2 H 17.867 -2.234 12.677 1.00 . A A . 3 ALA HB2 1 1
7 11621 1 1 6 ALA HB3 H 16.428 -3.225 12.436 1.00 . A A . 3 ALA HB3 1 1
7 11622 1 1 6 ALA N N 15.697 -0.798 13.371 1.00 . A A . 3 ALA N 1 1
7 11623 1 1 6 ALA O O 14.940 -2.001 10.130 1.00 . A A . 3 ALA O 1 1
7 11624 1 1 7 ASP C C 12.125 0.216 10.176 1.00 . A A . 4 ASP C 1 1
7 11625 1 1 7 ASP CA C 12.507 -0.957 11.069 1.00 . A A . 4 ASP CA 1 1
7 11626 1 1 7 ASP CB C 11.475 -1.134 12.192 1.00 . A A . 4 ASP CB 1 1
7 11627 1 1 7 ASP CG C 11.441 0.043 13.154 1.00 . A A . 4 ASP CG 1 1
7 11628 1 1 7 ASP H H 13.916 -0.135 12.392 1.00 . A A . 4 ASP H 1 1
7 11629 1 1 7 ASP HA H 12.537 -1.857 10.472 1.00 . A A . 4 ASP HA 1 1
7 11630 1 1 7 ASP HB2 H 10.494 -1.245 11.757 1.00 . A A . 4 ASP HB2 1 1
7 11631 1 1 7 ASP HB3 H 11.718 -2.026 12.754 1.00 . A A . 4 ASP HB3 1 1
7 11632 1 1 7 ASP N N 13.824 -0.757 11.641 1.00 . A A . 4 ASP N 1 1
7 11633 1 1 7 ASP O O 12.191 1.377 10.589 1.00 . A A . 4 ASP O 1 1
7 11634 1 1 7 ASP OD1 O 12.406 0.208 13.943 1.00 . A A . 4 ASP OD1 1 1
7 11635 1 1 7 ASP OD2 O 10.453 0.804 13.142 1.00 . A A . 4 ASP OD2 1 1
7 11636 1 1 8 GLY C C 9.835 1.126 8.003 1.00 . A A . 5 GLY C 1 1
7 11637 1 1 8 GLY CA C 11.337 0.930 8.013 1.00 . A A . 5 GLY CA 1 1
7 11638 1 1 8 GLY H H 11.769 -1.034 8.659 1.00 . A A . 5 GLY H 1 1
7 11639 1 1 8 GLY HA2 H 11.812 1.860 8.278 1.00 . A A . 5 GLY HA2 1 1
7 11640 1 1 8 GLY HA3 H 11.656 0.647 7.021 1.00 . A A . 5 GLY HA3 1 1
7 11641 1 1 8 GLY N N 11.753 -0.094 8.945 1.00 . A A . 5 GLY N 1 1
7 11642 1 1 8 GLY O O 9.205 1.212 9.059 1.00 . A A . 5 GLY O 1 1
7 11643 1 1 9 ILE C C 7.087 0.174 7.242 1.00 . A A . 6 ILE C 1 1
7 11644 1 1 9 ILE CA C 7.835 1.354 6.627 1.00 . A A . 6 ILE CA 1 1
7 11645 1 1 9 ILE CB C 7.461 1.456 5.131 1.00 . A A . 6 ILE CB 1 1
7 11646 1 1 9 ILE CD1 C 7.906 2.770 2.997 1.00 . A A . 6 ILE CD1 1 1
7 11647 1 1 9 ILE CG1 C 8.142 2.664 4.488 1.00 . A A . 6 ILE CG1 1 1
7 11648 1 1 9 ILE CG2 C 5.952 1.546 4.961 1.00 . A A . 6 ILE CG2 1 1
7 11649 1 1 9 ILE H H 9.855 1.201 6.017 1.00 . A A . 6 ILE H 1 1
7 11650 1 1 9 ILE HA H 7.521 2.263 7.119 1.00 . A A . 6 ILE HA 1 1
7 11651 1 1 9 ILE HB H 7.799 0.557 4.637 1.00 . A A . 6 ILE HB 1 1
7 11652 1 1 9 ILE HD11 H 8.394 3.655 2.617 1.00 . A A . 6 ILE HD11 1 1
7 11653 1 1 9 ILE HD12 H 8.312 1.898 2.508 1.00 . A A . 6 ILE HD12 1 1
7 11654 1 1 9 ILE HD13 H 6.845 2.831 2.801 1.00 . A A . 6 ILE HD13 1 1
7 11655 1 1 9 ILE HG12 H 7.768 3.565 4.948 1.00 . A A . 6 ILE HG12 1 1
7 11656 1 1 9 ILE HG13 H 9.206 2.597 4.653 1.00 . A A . 6 ILE HG13 1 1
7 11657 1 1 9 ILE HG21 H 5.487 0.675 5.400 1.00 . A A . 6 ILE HG21 1 1
7 11658 1 1 9 ILE HG22 H 5.588 2.434 5.455 1.00 . A A . 6 ILE HG22 1 1
7 11659 1 1 9 ILE HG23 H 5.710 1.592 3.910 1.00 . A A . 6 ILE HG23 1 1
7 11660 1 1 9 ILE N N 9.274 1.214 6.808 1.00 . A A . 6 ILE N 1 1
7 11661 1 1 9 ILE O O 7.328 -0.981 6.890 1.00 . A A . 6 ILE O 1 1
7 11662 1 1 10 ALA C C 3.881 -0.241 8.440 1.00 . A A . 7 ALA C 1 1
7 11663 1 1 10 ALA CA C 5.338 -0.541 8.758 1.00 . A A . 7 ALA CA 1 1
7 11664 1 1 10 ALA CB C 5.558 -0.615 10.263 1.00 . A A . 7 ALA CB 1 1
7 11665 1 1 10 ALA H H 6.098 1.402 8.461 1.00 . A A . 7 ALA H 1 1
7 11666 1 1 10 ALA HA H 5.603 -1.497 8.327 1.00 . A A . 7 ALA HA 1 1
7 11667 1 1 10 ALA HB1 H 6.597 -0.833 10.463 1.00 . A A . 7 ALA HB1 1 1
7 11668 1 1 10 ALA HB2 H 5.294 0.331 10.714 1.00 . A A . 7 ALA HB2 1 1
7 11669 1 1 10 ALA HB3 H 4.941 -1.396 10.678 1.00 . A A . 7 ALA HB3 1 1
7 11670 1 1 10 ALA N N 6.189 0.473 8.166 1.00 . A A . 7 ALA N 1 1
7 11671 1 1 10 ALA O O 3.379 0.837 8.762 1.00 . A A . 7 ALA O 1 1
7 11672 1 1 11 PHE C C 0.929 -1.284 8.615 1.00 . A A . 8 PHE C 1 1
7 11673 1 1 11 PHE CA C 1.825 -0.997 7.418 1.00 . A A . 8 PHE CA 1 1
7 11674 1 1 11 PHE CB C 1.477 -1.907 6.241 1.00 . A A . 8 PHE CB 1 1
7 11675 1 1 11 PHE CD1 C 2.075 -0.487 4.263 1.00 . A A . 8 PHE CD1 1 1
7 11676 1 1 11 PHE CD2 C 3.284 -2.510 4.605 1.00 . A A . 8 PHE CD2 1 1
7 11677 1 1 11 PHE CE1 C 2.824 -0.224 3.134 1.00 . A A . 8 PHE CE1 1 1
7 11678 1 1 11 PHE CE2 C 4.038 -2.253 3.476 1.00 . A A . 8 PHE CE2 1 1
7 11679 1 1 11 PHE CG C 2.294 -1.630 5.010 1.00 . A A . 8 PHE CG 1 1
7 11680 1 1 11 PHE CZ C 3.807 -1.109 2.740 1.00 . A A . 8 PHE CZ 1 1
7 11681 1 1 11 PHE H H 3.663 -2.019 7.549 1.00 . A A . 8 PHE H 1 1
7 11682 1 1 11 PHE HA H 1.691 0.034 7.122 1.00 . A A . 8 PHE HA 1 1
7 11683 1 1 11 PHE HB2 H 1.647 -2.934 6.527 1.00 . A A . 8 PHE HB2 1 1
7 11684 1 1 11 PHE HB3 H 0.439 -1.776 5.989 1.00 . A A . 8 PHE HB3 1 1
7 11685 1 1 11 PHE HD1 H 1.306 0.205 4.571 1.00 . A A . 8 PHE HD1 1 1
7 11686 1 1 11 PHE HD2 H 3.464 -3.406 5.179 1.00 . A A . 8 PHE HD2 1 1
7 11687 1 1 11 PHE HE1 H 2.641 0.671 2.560 1.00 . A A . 8 PHE HE1 1 1
7 11688 1 1 11 PHE HE2 H 4.809 -2.947 3.170 1.00 . A A . 8 PHE HE2 1 1
7 11689 1 1 11 PHE HZ H 4.395 -0.906 1.856 1.00 . A A . 8 PHE HZ 1 1
7 11690 1 1 11 PHE N N 3.214 -1.178 7.784 1.00 . A A . 8 PHE N 1 1
7 11691 1 1 11 PHE O O 0.986 -2.365 9.200 1.00 . A A . 8 PHE O 1 1
7 11692 1 1 12 ARG C C -2.004 -1.109 9.927 1.00 . A A . 9 ARG C 1 1
7 11693 1 1 12 ARG CA C -0.685 -0.397 10.197 1.00 . A A . 9 ARG CA 1 1
7 11694 1 1 12 ARG CB C -0.922 1.009 10.756 1.00 . A A . 9 ARG CB 1 1
7 11695 1 1 12 ARG CD C 0.182 3.135 11.581 1.00 . A A . 9 ARG CD 1 1
7 11696 1 1 12 ARG CG C 0.349 1.848 10.789 1.00 . A A . 9 ARG CG 1 1
7 11697 1 1 12 ARG CZ C -0.742 5.136 10.473 1.00 . A A . 9 ARG CZ 1 1
7 11698 1 1 12 ARG H H 0.014 0.479 8.404 1.00 . A A . 9 ARG H 1 1
7 11699 1 1 12 ARG HA H -0.126 -0.972 10.919 1.00 . A A . 9 ARG HA 1 1
7 11700 1 1 12 ARG HB2 H -1.651 1.514 10.138 1.00 . A A . 9 ARG HB2 1 1
7 11701 1 1 12 ARG HB3 H -1.305 0.931 11.762 1.00 . A A . 9 ARG HB3 1 1
7 11702 1 1 12 ARG HD2 H -0.010 2.882 12.611 1.00 . A A . 9 ARG HD2 1 1
7 11703 1 1 12 ARG HD3 H 1.101 3.698 11.518 1.00 . A A . 9 ARG HD3 1 1
7 11704 1 1 12 ARG HE H -1.832 3.663 11.298 1.00 . A A . 9 ARG HE 1 1
7 11705 1 1 12 ARG HG2 H 1.137 1.264 11.240 1.00 . A A . 9 ARG HG2 1 1
7 11706 1 1 12 ARG HG3 H 0.624 2.096 9.774 1.00 . A A . 9 ARG HG3 1 1
7 11707 1 1 12 ARG HH11 H 1.275 4.978 10.335 1.00 . A A . 9 ARG HH11 1 1
7 11708 1 1 12 ARG HH12 H 0.593 6.426 9.655 1.00 . A A . 9 ARG HH12 1 1
7 11709 1 1 12 ARG HH21 H -2.713 5.598 10.423 1.00 . A A . 9 ARG HH21 1 1
7 11710 1 1 12 ARG HH22 H -1.653 6.782 9.721 1.00 . A A . 9 ARG HH22 1 1
7 11711 1 1 12 ARG N N 0.108 -0.311 8.979 1.00 . A A . 9 ARG N 1 1
7 11712 1 1 12 ARG NE N -0.914 3.968 11.095 1.00 . A A . 9 ARG NE 1 1
7 11713 1 1 12 ARG NH1 N 0.474 5.543 10.131 1.00 . A A . 9 ARG NH1 1 1
7 11714 1 1 12 ARG NH2 N -1.789 5.895 10.181 1.00 . A A . 9 ARG NH2 1 1
7 11715 1 1 12 ARG O O -2.560 -1.013 8.834 1.00 . A A . 9 ARG O 1 1
7 11716 1 1 13 GLU C C -4.906 -1.951 11.347 1.00 . A A . 10 GLU C 1 1
7 11717 1 1 13 GLU CA C -3.691 -2.645 10.748 1.00 . A A . 10 GLU CA 1 1
7 11718 1 1 13 GLU CB C -3.498 -4.019 11.395 1.00 . A A . 10 GLU CB 1 1
7 11719 1 1 13 GLU CD C -2.155 -6.157 11.438 1.00 . A A . 10 GLU CD 1 1
7 11720 1 1 13 GLU CG C -2.278 -4.758 10.876 1.00 . A A . 10 GLU CG 1 1
7 11721 1 1 13 GLU H H -2.047 -1.818 11.791 1.00 . A A . 10 GLU H 1 1
7 11722 1 1 13 GLU HA H -3.851 -2.779 9.689 1.00 . A A . 10 GLU HA 1 1
7 11723 1 1 13 GLU HB2 H -3.393 -3.893 12.463 1.00 . A A . 10 GLU HB2 1 1
7 11724 1 1 13 GLU HB3 H -4.371 -4.625 11.196 1.00 . A A . 10 GLU HB3 1 1
7 11725 1 1 13 GLU HG2 H -2.345 -4.825 9.801 1.00 . A A . 10 GLU HG2 1 1
7 11726 1 1 13 GLU HG3 H -1.393 -4.199 11.146 1.00 . A A . 10 GLU HG3 1 1
7 11727 1 1 13 GLU N N -2.494 -1.836 10.917 1.00 . A A . 10 GLU N 1 1
7 11728 1 1 13 GLU O O -5.058 -1.884 12.567 1.00 . A A . 10 GLU O 1 1
7 11729 1 1 13 GLU OE1 O -1.714 -6.304 12.598 1.00 . A A . 10 GLU OE1 1 1
7 11730 1 1 13 GLU OE2 O -2.491 -7.123 10.720 1.00 . A A . 10 GLU OE2 1 1
7 11731 1 1 14 LEU C C -8.150 -1.309 10.090 1.00 . A A . 11 LEU C 1 1
7 11732 1 1 14 LEU CA C -6.975 -0.759 10.888 1.00 . A A . 11 LEU CA 1 1
7 11733 1 1 14 LEU CB C -6.866 0.748 10.661 1.00 . A A . 11 LEU CB 1 1
7 11734 1 1 14 LEU CD1 C -5.861 2.969 11.232 1.00 . A A . 11 LEU CD1 1 1
7 11735 1 1 14 LEU CD2 C -6.391 1.339 13.053 1.00 . A A . 11 LEU CD2 1 1
7 11736 1 1 14 LEU CG C -5.929 1.497 11.611 1.00 . A A . 11 LEU CG 1 1
7 11737 1 1 14 LEU H H -5.542 -1.444 9.527 1.00 . A A . 11 LEU H 1 1
7 11738 1 1 14 LEU HA H -7.133 -0.953 11.938 1.00 . A A . 11 LEU HA 1 1
7 11739 1 1 14 LEU HB2 H -6.520 0.910 9.651 1.00 . A A . 11 LEU HB2 1 1
7 11740 1 1 14 LEU HB3 H -7.848 1.168 10.753 1.00 . A A . 11 LEU HB3 1 1
7 11741 1 1 14 LEU HD11 H -5.460 3.065 10.233 1.00 . A A . 11 LEU HD11 1 1
7 11742 1 1 14 LEU HD12 H -6.851 3.395 11.267 1.00 . A A . 11 LEU HD12 1 1
7 11743 1 1 14 LEU HD13 H -5.220 3.489 11.928 1.00 . A A . 11 LEU HD13 1 1
7 11744 1 1 14 LEU HD21 H -6.390 0.292 13.318 1.00 . A A . 11 LEU HD21 1 1
7 11745 1 1 14 LEU HD22 H -5.719 1.878 13.707 1.00 . A A . 11 LEU HD22 1 1
7 11746 1 1 14 LEU HD23 H -7.389 1.736 13.156 1.00 . A A . 11 LEU HD23 1 1
7 11747 1 1 14 LEU HG H -4.936 1.084 11.526 1.00 . A A . 11 LEU HG 1 1
7 11748 1 1 14 LEU N N -5.751 -1.411 10.480 1.00 . A A . 11 LEU N 1 1
7 11749 1 1 14 LEU O O -7.959 -1.901 9.028 1.00 . A A . 11 LEU O 1 1
7 11750 1 1 15 SER C C -10.827 -0.568 8.733 1.00 . A A . 12 SER C 1 1
7 11751 1 1 15 SER CA C -10.558 -1.531 9.891 1.00 . A A . 12 SER CA 1 1
7 11752 1 1 15 SER CB C -11.738 -1.551 10.863 1.00 . A A . 12 SER CB 1 1
7 11753 1 1 15 SER H H -9.446 -0.695 11.479 1.00 . A A . 12 SER H 1 1
7 11754 1 1 15 SER HA H -10.399 -2.524 9.498 1.00 . A A . 12 SER HA 1 1
7 11755 1 1 15 SER HB2 H -12.067 -0.539 11.049 1.00 . A A . 12 SER HB2 1 1
7 11756 1 1 15 SER HB3 H -12.548 -2.124 10.436 1.00 . A A . 12 SER HB3 1 1
7 11757 1 1 15 SER HG H -11.726 -3.033 12.155 1.00 . A A . 12 SER HG 1 1
7 11758 1 1 15 SER N N -9.357 -1.118 10.599 1.00 . A A . 12 SER N 1 1
7 11759 1 1 15 SER O O -10.360 0.571 8.758 1.00 . A A . 12 SER O 1 1
7 11760 1 1 15 SER OG O -11.359 -2.143 12.097 1.00 . A A . 12 SER OG 1 1
7 11761 1 1 16 PHE C C -12.406 1.157 6.855 1.00 . A A . 13 PHE C 1 1
7 11762 1 1 16 PHE CA C -11.830 -0.236 6.523 1.00 . A A . 13 PHE CA 1 1
7 11763 1 1 16 PHE CB C -12.741 -1.029 5.564 1.00 . A A . 13 PHE CB 1 1
7 11764 1 1 16 PHE CD1 C -13.928 0.552 4.006 1.00 . A A . 13 PHE CD1 1 1
7 11765 1 1 16 PHE CD2 C -12.163 -0.793 3.130 1.00 . A A . 13 PHE CD2 1 1
7 11766 1 1 16 PHE CE1 C -14.124 1.111 2.757 1.00 . A A . 13 PHE CE1 1 1
7 11767 1 1 16 PHE CE2 C -12.359 -0.239 1.878 1.00 . A A . 13 PHE CE2 1 1
7 11768 1 1 16 PHE CG C -12.944 -0.404 4.208 1.00 . A A . 13 PHE CG 1 1
7 11769 1 1 16 PHE CZ C -13.340 0.713 1.692 1.00 . A A . 13 PHE CZ 1 1
7 11770 1 1 16 PHE H H -11.972 -1.929 7.807 1.00 . A A . 13 PHE H 1 1
7 11771 1 1 16 PHE HA H -10.875 -0.090 6.040 1.00 . A A . 13 PHE HA 1 1
7 11772 1 1 16 PHE HB2 H -12.312 -2.003 5.412 1.00 . A A . 13 PHE HB2 1 1
7 11773 1 1 16 PHE HB3 H -13.707 -1.151 6.016 1.00 . A A . 13 PHE HB3 1 1
7 11774 1 1 16 PHE HD1 H -14.542 0.865 4.838 1.00 . A A . 13 PHE HD1 1 1
7 11775 1 1 16 PHE HD2 H -11.395 -1.536 3.273 1.00 . A A . 13 PHE HD2 1 1
7 11776 1 1 16 PHE HE1 H -14.893 1.856 2.613 1.00 . A A . 13 PHE HE1 1 1
7 11777 1 1 16 PHE HE2 H -11.745 -0.552 1.046 1.00 . A A . 13 PHE HE2 1 1
7 11778 1 1 16 PHE HZ H -13.495 1.148 0.716 1.00 . A A . 13 PHE HZ 1 1
7 11779 1 1 16 PHE N N -11.577 -1.025 7.735 1.00 . A A . 13 PHE N 1 1
7 11780 1 1 16 PHE O O -11.819 2.168 6.455 1.00 . A A . 13 PHE O 1 1
7 11781 1 1 17 PRO C C -13.069 3.322 8.900 1.00 . A A . 14 PRO C 1 1
7 11782 1 1 17 PRO CA C -14.070 2.551 8.044 1.00 . A A . 14 PRO CA 1 1
7 11783 1 1 17 PRO CB C -15.290 2.187 8.893 1.00 . A A . 14 PRO CB 1 1
7 11784 1 1 17 PRO CD C -14.417 0.137 8.012 1.00 . A A . 14 PRO CD 1 1
7 11785 1 1 17 PRO CG C -15.678 0.820 8.462 1.00 . A A . 14 PRO CG 1 1
7 11786 1 1 17 PRO HA H -14.376 3.164 7.212 1.00 . A A . 14 PRO HA 1 1
7 11787 1 1 17 PRO HB2 H -15.018 2.208 9.939 1.00 . A A . 14 PRO HB2 1 1
7 11788 1 1 17 PRO HB3 H -16.081 2.898 8.710 1.00 . A A . 14 PRO HB3 1 1
7 11789 1 1 17 PRO HD2 H -13.969 -0.420 8.820 1.00 . A A . 14 PRO HD2 1 1
7 11790 1 1 17 PRO HD3 H -14.632 -0.513 7.184 1.00 . A A . 14 PRO HD3 1 1
7 11791 1 1 17 PRO HG2 H -16.116 0.286 9.293 1.00 . A A . 14 PRO HG2 1 1
7 11792 1 1 17 PRO HG3 H -16.381 0.882 7.645 1.00 . A A . 14 PRO HG3 1 1
7 11793 1 1 17 PRO N N -13.543 1.253 7.592 1.00 . A A . 14 PRO N 1 1
7 11794 1 1 17 PRO O O -12.878 4.525 8.720 1.00 . A A . 14 PRO O 1 1
7 11795 1 1 18 GLU C C -10.343 3.898 10.043 1.00 . A A . 15 GLU C 1 1
7 11796 1 1 18 GLU CA C -11.495 3.214 10.764 1.00 . A A . 15 GLU CA 1 1
7 11797 1 1 18 GLU CB C -10.943 2.152 11.714 1.00 . A A . 15 GLU CB 1 1
7 11798 1 1 18 GLU CD C -12.355 2.759 13.717 1.00 . A A . 15 GLU CD 1 1
7 11799 1 1 18 GLU CG C -11.950 1.669 12.745 1.00 . A A . 15 GLU CG 1 1
7 11800 1 1 18 GLU H H -12.618 1.654 9.895 1.00 . A A . 15 GLU H 1 1
7 11801 1 1 18 GLU HA H -12.028 3.952 11.343 1.00 . A A . 15 GLU HA 1 1
7 11802 1 1 18 GLU HB2 H -10.619 1.301 11.134 1.00 . A A . 15 GLU HB2 1 1
7 11803 1 1 18 GLU HB3 H -10.094 2.564 12.233 1.00 . A A . 15 GLU HB3 1 1
7 11804 1 1 18 GLU HG2 H -12.834 1.319 12.233 1.00 . A A . 15 GLU HG2 1 1
7 11805 1 1 18 GLU HG3 H -11.512 0.854 13.303 1.00 . A A . 15 GLU HG3 1 1
7 11806 1 1 18 GLU N N -12.441 2.613 9.831 1.00 . A A . 15 GLU N 1 1
7 11807 1 1 18 GLU O O -10.043 5.058 10.307 1.00 . A A . 15 GLU O 1 1
7 11808 1 1 18 GLU OE1 O -13.230 3.580 13.373 1.00 . A A . 15 GLU OE1 1 1
7 11809 1 1 18 GLU OE2 O -11.799 2.798 14.835 1.00 . A A . 15 GLU OE2 1 1
7 11810 1 1 19 ALA C C -8.917 4.905 7.574 1.00 . A A . 16 ALA C 1 1
7 11811 1 1 19 ALA CA C -8.547 3.695 8.424 1.00 . A A . 16 ALA CA 1 1
7 11812 1 1 19 ALA CB C -7.924 2.608 7.566 1.00 . A A . 16 ALA CB 1 1
7 11813 1 1 19 ALA H H -10.028 2.267 8.927 1.00 . A A . 16 ALA H 1 1
7 11814 1 1 19 ALA HA H -7.821 3.996 9.166 1.00 . A A . 16 ALA HA 1 1
7 11815 1 1 19 ALA HB1 H -7.038 2.992 7.082 1.00 . A A . 16 ALA HB1 1 1
7 11816 1 1 19 ALA HB2 H -7.658 1.768 8.189 1.00 . A A . 16 ALA HB2 1 1
7 11817 1 1 19 ALA HB3 H -8.634 2.289 6.816 1.00 . A A . 16 ALA HB3 1 1
7 11818 1 1 19 ALA N N -9.707 3.177 9.130 1.00 . A A . 16 ALA N 1 1
7 11819 1 1 19 ALA O O -8.166 5.878 7.502 1.00 . A A . 16 ALA O 1 1
7 11820 1 1 20 LEU C C -10.737 7.192 6.973 1.00 . A A . 17 LEU C 1 1
7 11821 1 1 20 LEU CA C -10.580 5.940 6.123 1.00 . A A . 17 LEU CA 1 1
7 11822 1 1 20 LEU CB C -11.932 5.567 5.504 1.00 . A A . 17 LEU CB 1 1
7 11823 1 1 20 LEU CD1 C -11.595 6.711 3.298 1.00 . A A . 17 LEU CD1 1 1
7 11824 1 1 20 LEU CD2 C -13.909 6.188 4.091 1.00 . A A . 17 LEU CD2 1 1
7 11825 1 1 20 LEU CG C -12.501 6.583 4.511 1.00 . A A . 17 LEU CG 1 1
7 11826 1 1 20 LEU H H -10.623 4.021 7.024 1.00 . A A . 17 LEU H 1 1
7 11827 1 1 20 LEU HA H -9.866 6.129 5.338 1.00 . A A . 17 LEU HA 1 1
7 11828 1 1 20 LEU HB2 H -11.823 4.622 5.002 1.00 . A A . 17 LEU HB2 1 1
7 11829 1 1 20 LEU HB3 H -12.646 5.447 6.305 1.00 . A A . 17 LEU HB3 1 1
7 11830 1 1 20 LEU HD11 H -11.466 5.741 2.841 1.00 . A A . 17 LEU HD11 1 1
7 11831 1 1 20 LEU HD12 H -12.042 7.388 2.585 1.00 . A A . 17 LEU HD12 1 1
7 11832 1 1 20 LEU HD13 H -10.634 7.095 3.607 1.00 . A A . 17 LEU HD13 1 1
7 11833 1 1 20 LEU HD21 H -14.298 6.919 3.398 1.00 . A A . 17 LEU HD21 1 1
7 11834 1 1 20 LEU HD22 H -13.884 5.219 3.616 1.00 . A A . 17 LEU HD22 1 1
7 11835 1 1 20 LEU HD23 H -14.544 6.146 4.963 1.00 . A A . 17 LEU HD23 1 1
7 11836 1 1 20 LEU HG H -12.554 7.552 4.988 1.00 . A A . 17 LEU HG 1 1
7 11837 1 1 20 LEU N N -10.082 4.837 6.939 1.00 . A A . 17 LEU N 1 1
7 11838 1 1 20 LEU O O -10.237 8.267 6.629 1.00 . A A . 17 LEU O 1 1
7 11839 1 1 21 LYS C C -10.341 8.647 9.573 1.00 . A A . 18 LYS C 1 1
7 11840 1 1 21 LYS CA C -11.668 8.099 9.044 1.00 . A A . 18 LYS CA 1 1
7 11841 1 1 21 LYS CB C -12.526 7.564 10.197 1.00 . A A . 18 LYS CB 1 1
7 11842 1 1 21 LYS CD C -13.587 9.789 10.733 1.00 . A A . 18 LYS CD 1 1
7 11843 1 1 21 LYS CE C -14.232 10.607 11.842 1.00 . A A . 18 LYS CE 1 1
7 11844 1 1 21 LYS CG C -12.841 8.581 11.283 1.00 . A A . 18 LYS CG 1 1
7 11845 1 1 21 LYS H H -11.835 6.140 8.257 1.00 . A A . 18 LYS H 1 1
7 11846 1 1 21 LYS HA H -12.201 8.891 8.541 1.00 . A A . 18 LYS HA 1 1
7 11847 1 1 21 LYS HB2 H -13.460 7.208 9.793 1.00 . A A . 18 LYS HB2 1 1
7 11848 1 1 21 LYS HB3 H -12.007 6.734 10.655 1.00 . A A . 18 LYS HB3 1 1
7 11849 1 1 21 LYS HD2 H -12.889 10.416 10.200 1.00 . A A . 18 LYS HD2 1 1
7 11850 1 1 21 LYS HD3 H -14.356 9.447 10.056 1.00 . A A . 18 LYS HD3 1 1
7 11851 1 1 21 LYS HE2 H -14.625 11.518 11.416 1.00 . A A . 18 LYS HE2 1 1
7 11852 1 1 21 LYS HE3 H -15.043 10.034 12.270 1.00 . A A . 18 LYS HE3 1 1
7 11853 1 1 21 LYS HG2 H -13.451 8.107 12.037 1.00 . A A . 18 LYS HG2 1 1
7 11854 1 1 21 LYS HG3 H -11.911 8.914 11.727 1.00 . A A . 18 LYS HG3 1 1
7 11855 1 1 21 LYS HZ1 H -12.944 10.094 13.406 1.00 . A A . 18 LYS HZ1 1 1
7 11856 1 1 21 LYS HZ2 H -12.445 11.447 12.517 1.00 . A A . 18 LYS HZ2 1 1
7 11857 1 1 21 LYS HZ3 H -13.723 11.587 13.619 1.00 . A A . 18 LYS HZ3 1 1
7 11858 1 1 21 LYS N N -11.440 7.025 8.082 1.00 . A A . 18 LYS N 1 1
7 11859 1 1 21 LYS NZ N -13.268 10.960 12.918 1.00 . A A . 18 LYS NZ 1 1
7 11860 1 1 21 LYS O O -10.146 9.860 9.658 1.00 . A A . 18 LYS O 1 1
7 11861 1 1 22 ARG C C -7.325 8.915 9.449 1.00 . A A . 19 ARG C 1 1
7 11862 1 1 22 ARG CA C -8.139 8.079 10.444 1.00 . A A . 19 ARG CA 1 1
7 11863 1 1 22 ARG CB C -7.419 6.776 10.779 1.00 . A A . 19 ARG CB 1 1
7 11864 1 1 22 ARG CD C -6.499 7.387 13.012 1.00 . A A . 19 ARG CD 1 1
7 11865 1 1 22 ARG CG C -6.178 6.970 11.589 1.00 . A A . 19 ARG CG 1 1
7 11866 1 1 22 ARG CZ C -7.351 5.660 14.564 1.00 . A A . 19 ARG CZ 1 1
7 11867 1 1 22 ARG H H -9.640 6.792 9.791 1.00 . A A . 19 ARG H 1 1
7 11868 1 1 22 ARG HA H -8.285 8.647 11.350 1.00 . A A . 19 ARG HA 1 1
7 11869 1 1 22 ARG HB2 H -8.091 6.141 11.338 1.00 . A A . 19 ARG HB2 1 1
7 11870 1 1 22 ARG HB3 H -7.147 6.277 9.867 1.00 . A A . 19 ARG HB3 1 1
7 11871 1 1 22 ARG HD2 H -5.607 7.284 13.600 1.00 . A A . 19 ARG HD2 1 1
7 11872 1 1 22 ARG HD3 H -6.813 8.419 13.010 1.00 . A A . 19 ARG HD3 1 1
7 11873 1 1 22 ARG HE H -8.483 6.723 13.296 1.00 . A A . 19 ARG HE 1 1
7 11874 1 1 22 ARG HG2 H -5.612 6.050 11.604 1.00 . A A . 19 ARG HG2 1 1
7 11875 1 1 22 ARG HG3 H -5.607 7.743 11.118 1.00 . A A . 19 ARG HG3 1 1
7 11876 1 1 22 ARG HH11 H -5.339 5.903 14.621 1.00 . A A . 19 ARG HH11 1 1
7 11877 1 1 22 ARG HH12 H -5.981 4.726 15.724 1.00 . A A . 19 ARG HH12 1 1
7 11878 1 1 22 ARG HH21 H -9.310 5.181 14.754 1.00 . A A . 19 ARG HH21 1 1
7 11879 1 1 22 ARG HH22 H -8.228 4.321 15.811 1.00 . A A . 19 ARG HH22 1 1
7 11880 1 1 22 ARG N N -9.432 7.739 9.903 1.00 . A A . 19 ARG N 1 1
7 11881 1 1 22 ARG NE N -7.555 6.568 13.611 1.00 . A A . 19 ARG NE 1 1
7 11882 1 1 22 ARG NH1 N -6.127 5.411 15.002 1.00 . A A . 19 ARG NH1 1 1
7 11883 1 1 22 ARG NH2 N -8.375 4.999 15.081 1.00 . A A . 19 ARG NH2 1 1
7 11884 1 1 22 ARG O O -6.784 9.966 9.802 1.00 . A A . 19 ARG O 1 1
7 11885 1 1 23 ALA C C -7.163 10.536 6.918 1.00 . A A . 20 ALA C 1 1
7 11886 1 1 23 ALA CA C -6.556 9.161 7.142 1.00 . A A . 20 ALA CA 1 1
7 11887 1 1 23 ALA CB C -6.605 8.356 5.852 1.00 . A A . 20 ALA CB 1 1
7 11888 1 1 23 ALA H H -7.701 7.594 7.995 1.00 . A A . 20 ALA H 1 1
7 11889 1 1 23 ALA HA H -5.518 9.280 7.430 1.00 . A A . 20 ALA HA 1 1
7 11890 1 1 23 ALA HB1 H -6.022 8.857 5.093 1.00 . A A . 20 ALA HB1 1 1
7 11891 1 1 23 ALA HB2 H -6.199 7.369 6.026 1.00 . A A . 20 ALA HB2 1 1
7 11892 1 1 23 ALA HB3 H -7.629 8.271 5.521 1.00 . A A . 20 ALA HB3 1 1
7 11893 1 1 23 ALA N N -7.259 8.449 8.205 1.00 . A A . 20 ALA N 1 1
7 11894 1 1 23 ALA O O -6.450 11.517 6.726 1.00 . A A . 20 ALA O 1 1
7 11895 1 1 24 GLU C C -8.902 12.904 7.724 1.00 . A A . 21 GLU C 1 1
7 11896 1 1 24 GLU CA C -9.224 11.814 6.700 1.00 . A A . 21 GLU CA 1 1
7 11897 1 1 24 GLU CB C -10.726 11.505 6.694 1.00 . A A . 21 GLU CB 1 1
7 11898 1 1 24 GLU CD C -13.078 12.319 6.283 1.00 . A A . 21 GLU CD 1 1
7 11899 1 1 24 GLU CG C -11.610 12.693 6.355 1.00 . A A . 21 GLU CG 1 1
7 11900 1 1 24 GLU H H -8.985 9.777 7.201 1.00 . A A . 21 GLU H 1 1
7 11901 1 1 24 GLU HA H -8.937 12.163 5.721 1.00 . A A . 21 GLU HA 1 1
7 11902 1 1 24 GLU HB2 H -10.916 10.730 5.968 1.00 . A A . 21 GLU HB2 1 1
7 11903 1 1 24 GLU HB3 H -11.007 11.145 7.673 1.00 . A A . 21 GLU HB3 1 1
7 11904 1 1 24 GLU HG2 H -11.483 13.450 7.116 1.00 . A A . 21 GLU HG2 1 1
7 11905 1 1 24 GLU HG3 H -11.306 13.089 5.398 1.00 . A A . 21 GLU HG3 1 1
7 11906 1 1 24 GLU N N -8.485 10.591 6.971 1.00 . A A . 21 GLU N 1 1
7 11907 1 1 24 GLU O O -8.769 14.077 7.372 1.00 . A A . 21 GLU O 1 1
7 11908 1 1 24 GLU OE1 O -13.695 12.101 7.346 1.00 . A A . 21 GLU OE1 1 1
7 11909 1 1 24 GLU OE2 O -13.627 12.251 5.162 1.00 . A A . 21 GLU OE2 1 1
7 11910 1 1 25 VAL C C -7.127 13.887 10.308 1.00 . A A . 22 VAL C 1 1
7 11911 1 1 25 VAL CA C -8.585 13.495 10.052 1.00 . A A . 22 VAL CA 1 1
7 11912 1 1 25 VAL CB C -9.232 13.014 11.372 1.00 . A A . 22 VAL CB 1 1
7 11913 1 1 25 VAL CG1 C -10.735 12.860 11.194 1.00 . A A . 22 VAL CG1 1 1
7 11914 1 1 25 VAL CG2 C -8.615 11.707 11.850 1.00 . A A . 22 VAL CG2 1 1
7 11915 1 1 25 VAL H H -8.738 11.559 9.196 1.00 . A A . 22 VAL H 1 1
7 11916 1 1 25 VAL HA H -9.114 14.383 9.741 1.00 . A A . 22 VAL HA 1 1
7 11917 1 1 25 VAL HB H -9.058 13.767 12.128 1.00 . A A . 22 VAL HB 1 1
7 11918 1 1 25 VAL HG11 H -10.932 12.122 10.431 1.00 . A A . 22 VAL HG11 1 1
7 11919 1 1 25 VAL HG12 H -11.176 12.543 12.126 1.00 . A A . 22 VAL HG12 1 1
7 11920 1 1 25 VAL HG13 H -11.162 13.808 10.897 1.00 . A A . 22 VAL HG13 1 1
7 11921 1 1 25 VAL HG21 H -7.555 11.846 12.006 1.00 . A A . 22 VAL HG21 1 1
7 11922 1 1 25 VAL HG22 H -9.080 11.408 12.778 1.00 . A A . 22 VAL HG22 1 1
7 11923 1 1 25 VAL HG23 H -8.772 10.941 11.106 1.00 . A A . 22 VAL HG23 1 1
7 11924 1 1 25 VAL N N -8.742 12.516 8.983 1.00 . A A . 22 VAL N 1 1
7 11925 1 1 25 VAL O O -6.837 15.064 10.530 1.00 . A A . 22 VAL O 1 1
7 11926 1 1 26 GLU C C -3.917 13.415 9.453 1.00 . A A . 23 GLU C 1 1
7 11927 1 1 26 GLU CA C -4.826 13.222 10.661 1.00 . A A . 23 GLU CA 1 1
7 11928 1 1 26 GLU CB C -4.258 12.108 11.548 1.00 . A A . 23 GLU CB 1 1
7 11929 1 1 26 GLU CD C -2.250 11.290 12.879 1.00 . A A . 23 GLU CD 1 1
7 11930 1 1 26 GLU CG C -2.859 12.417 12.070 1.00 . A A . 23 GLU CG 1 1
7 11931 1 1 26 GLU H H -6.452 12.019 10.003 1.00 . A A . 23 GLU H 1 1
7 11932 1 1 26 GLU HA H -4.837 14.140 11.229 1.00 . A A . 23 GLU HA 1 1
7 11933 1 1 26 GLU HB2 H -4.914 11.967 12.396 1.00 . A A . 23 GLU HB2 1 1
7 11934 1 1 26 GLU HB3 H -4.215 11.191 10.978 1.00 . A A . 23 GLU HB3 1 1
7 11935 1 1 26 GLU HG2 H -2.216 12.620 11.228 1.00 . A A . 23 GLU HG2 1 1
7 11936 1 1 26 GLU HG3 H -2.912 13.297 12.695 1.00 . A A . 23 GLU HG3 1 1
7 11937 1 1 26 GLU N N -6.204 12.927 10.277 1.00 . A A . 23 GLU N 1 1
7 11938 1 1 26 GLU O O -3.053 14.297 9.453 1.00 . A A . 23 GLU O 1 1
7 11939 1 1 26 GLU OE1 O -3.001 10.414 13.356 1.00 . A A . 23 GLU OE1 1 1
7 11940 1 1 26 GLU OE2 O -1.008 11.277 13.043 1.00 . A A . 23 GLU OE2 1 1
7 11941 1 1 27 ASP C C -3.853 13.075 6.008 1.00 . A A . 24 ASP C 1 1
7 11942 1 1 27 ASP CA C -3.182 12.629 7.298 1.00 . A A . 24 ASP CA 1 1
7 11943 1 1 27 ASP CB C -2.525 11.249 7.136 1.00 . A A . 24 ASP CB 1 1
7 11944 1 1 27 ASP CG C -1.621 10.892 8.303 1.00 . A A . 24 ASP CG 1 1
7 11945 1 1 27 ASP H H -4.913 12.055 8.377 1.00 . A A . 24 ASP H 1 1
7 11946 1 1 27 ASP HA H -2.411 13.342 7.528 1.00 . A A . 24 ASP HA 1 1
7 11947 1 1 27 ASP HB2 H -3.293 10.497 7.059 1.00 . A A . 24 ASP HB2 1 1
7 11948 1 1 27 ASP HB3 H -1.928 11.245 6.237 1.00 . A A . 24 ASP HB3 1 1
7 11949 1 1 27 ASP N N -4.118 12.629 8.412 1.00 . A A . 24 ASP N 1 1
7 11950 1 1 27 ASP O O -4.647 14.018 6.004 1.00 . A A . 24 ASP O 1 1
7 11951 1 1 27 ASP OD1 O -0.597 11.579 8.503 1.00 . A A . 24 ASP OD1 1 1
7 11952 1 1 27 ASP OD2 O -1.927 9.923 9.024 1.00 . A A . 24 ASP OD2 1 1
7 11953 1 1 28 LYS C C -4.876 11.929 2.901 1.00 . A A . 25 LYS C 1 1
7 11954 1 1 28 LYS CA C -3.905 12.869 3.599 1.00 . A A . 25 LYS CA 1 1
7 11955 1 1 28 LYS CB C -2.640 13.035 2.754 1.00 . A A . 25 LYS CB 1 1
7 11956 1 1 28 LYS CD C -1.594 13.578 0.547 1.00 . A A . 25 LYS CD 1 1
7 11957 1 1 28 LYS CE C -1.817 14.119 -0.856 1.00 . A A . 25 LYS CE 1 1
7 11958 1 1 28 LYS CG C -2.893 13.492 1.327 1.00 . A A . 25 LYS CG 1 1
7 11959 1 1 28 LYS H H -3.069 11.549 5.020 1.00 . A A . 25 LYS H 1 1
7 11960 1 1 28 LYS HA H -4.375 13.830 3.708 1.00 . A A . 25 LYS HA 1 1
7 11961 1 1 28 LYS HB2 H -2.001 13.766 3.229 1.00 . A A . 25 LYS HB2 1 1
7 11962 1 1 28 LYS HB3 H -2.121 12.085 2.715 1.00 . A A . 25 LYS HB3 1 1
7 11963 1 1 28 LYS HD2 H -0.914 14.231 1.075 1.00 . A A . 25 LYS HD2 1 1
7 11964 1 1 28 LYS HD3 H -1.162 12.591 0.478 1.00 . A A . 25 LYS HD3 1 1
7 11965 1 1 28 LYS HE2 H -0.859 14.261 -1.331 1.00 . A A . 25 LYS HE2 1 1
7 11966 1 1 28 LYS HE3 H -2.394 13.400 -1.417 1.00 . A A . 25 LYS HE3 1 1
7 11967 1 1 28 LYS HG2 H -3.549 12.785 0.842 1.00 . A A . 25 LYS HG2 1 1
7 11968 1 1 28 LYS HG3 H -3.358 14.467 1.347 1.00 . A A . 25 LYS HG3 1 1
7 11969 1 1 28 LYS HZ1 H -2.456 15.889 -1.764 1.00 . A A . 25 LYS HZ1 1 1
7 11970 1 1 28 LYS HZ2 H -3.557 15.258 -0.641 1.00 . A A . 25 LYS HZ2 1 1
7 11971 1 1 28 LYS HZ3 H -2.151 16.041 -0.106 1.00 . A A . 25 LYS HZ3 1 1
7 11972 1 1 28 LYS N N -3.541 12.396 4.925 1.00 . A A . 25 LYS N 1 1
7 11973 1 1 28 LYS NZ N -2.544 15.415 -0.842 1.00 . A A . 25 LYS NZ 1 1
7 11974 1 1 28 LYS O O -6.029 12.285 2.658 1.00 . A A . 25 LYS O 1 1
7 11975 1 1 29 LEU C C -4.987 8.373 2.224 1.00 . A A . 26 LEU C 1 1
7 11976 1 1 29 LEU CA C -5.179 9.815 1.759 1.00 . A A . 26 LEU CA 1 1
7 11977 1 1 29 LEU CB C -4.753 9.989 0.294 1.00 . A A . 26 LEU CB 1 1
7 11978 1 1 29 LEU CD1 C -5.941 10.197 -1.899 1.00 . A A . 26 LEU CD1 1 1
7 11979 1 1 29 LEU CD2 C -4.886 8.032 -1.266 1.00 . A A . 26 LEU CD2 1 1
7 11980 1 1 29 LEU CG C -5.608 9.264 -0.747 1.00 . A A . 26 LEU CG 1 1
7 11981 1 1 29 LEU H H -3.535 10.454 2.923 1.00 . A A . 26 LEU H 1 1
7 11982 1 1 29 LEU HA H -6.222 10.075 1.854 1.00 . A A . 26 LEU HA 1 1
7 11983 1 1 29 LEU HB2 H -4.770 11.044 0.065 1.00 . A A . 26 LEU HB2 1 1
7 11984 1 1 29 LEU HB3 H -3.737 9.637 0.197 1.00 . A A . 26 LEU HB3 1 1
7 11985 1 1 29 LEU HD11 H -6.512 11.036 -1.531 1.00 . A A . 26 LEU HD11 1 1
7 11986 1 1 29 LEU HD12 H -5.027 10.553 -2.349 1.00 . A A . 26 LEU HD12 1 1
7 11987 1 1 29 LEU HD13 H -6.521 9.663 -2.638 1.00 . A A . 26 LEU HD13 1 1
7 11988 1 1 29 LEU HD21 H -3.946 8.325 -1.709 1.00 . A A . 26 LEU HD21 1 1
7 11989 1 1 29 LEU HD22 H -4.703 7.352 -0.448 1.00 . A A . 26 LEU HD22 1 1
7 11990 1 1 29 LEU HD23 H -5.499 7.545 -2.010 1.00 . A A . 26 LEU HD23 1 1
7 11991 1 1 29 LEU HG H -6.533 8.948 -0.289 1.00 . A A . 26 LEU HG 1 1
7 11992 1 1 29 LEU N N -4.411 10.732 2.586 1.00 . A A . 26 LEU N 1 1
7 11993 1 1 29 LEU O O -4.021 8.058 2.933 1.00 . A A . 26 LEU O 1 1
7 11994 1 1 30 LEU C C -5.065 5.257 1.331 1.00 . A A . 27 LEU C 1 1
7 11995 1 1 30 LEU CA C -5.925 6.120 2.251 1.00 . A A . 27 LEU CA 1 1
7 11996 1 1 30 LEU CB C -7.370 5.608 2.252 1.00 . A A . 27 LEU CB 1 1
7 11997 1 1 30 LEU CD1 C -7.391 4.311 4.396 1.00 . A A . 27 LEU CD1 1 1
7 11998 1 1 30 LEU CD2 C -8.981 3.707 2.569 1.00 . A A . 27 LEU CD2 1 1
7 11999 1 1 30 LEU CG C -7.591 4.234 2.892 1.00 . A A . 27 LEU CG 1 1
7 12000 1 1 30 LEU H H -6.602 7.810 1.191 1.00 . A A . 27 LEU H 1 1
7 12001 1 1 30 LEU HA H -5.530 6.074 3.255 1.00 . A A . 27 LEU HA 1 1
7 12002 1 1 30 LEU HB2 H -7.979 6.327 2.779 1.00 . A A . 27 LEU HB2 1 1
7 12003 1 1 30 LEU HB3 H -7.709 5.560 1.228 1.00 . A A . 27 LEU HB3 1 1
7 12004 1 1 30 LEU HD11 H -8.111 4.996 4.819 1.00 . A A . 27 LEU HD11 1 1
7 12005 1 1 30 LEU HD12 H -7.529 3.330 4.828 1.00 . A A . 27 LEU HD12 1 1
7 12006 1 1 30 LEU HD13 H -6.392 4.660 4.610 1.00 . A A . 27 LEU HD13 1 1
7 12007 1 1 30 LEU HD21 H -9.724 4.386 2.962 1.00 . A A . 27 LEU HD21 1 1
7 12008 1 1 30 LEU HD22 H -9.097 3.626 1.497 1.00 . A A . 27 LEU HD22 1 1
7 12009 1 1 30 LEU HD23 H -9.109 2.734 3.019 1.00 . A A . 27 LEU HD23 1 1
7 12010 1 1 30 LEU HG H -6.867 3.538 2.493 1.00 . A A . 27 LEU HG 1 1
7 12011 1 1 30 LEU N N -5.912 7.508 1.820 1.00 . A A . 27 LEU N 1 1
7 12012 1 1 30 LEU O O -5.454 4.959 0.196 1.00 . A A . 27 LEU O 1 1
7 12013 1 1 31 PHE C C -3.054 2.589 1.589 1.00 . A A . 28 PHE C 1 1
7 12014 1 1 31 PHE CA C -3.007 4.011 1.038 1.00 . A A . 28 PHE CA 1 1
7 12015 1 1 31 PHE CB C -1.573 4.550 1.056 1.00 . A A . 28 PHE CB 1 1
7 12016 1 1 31 PHE CD1 C -0.714 3.579 -1.095 1.00 . A A . 28 PHE CD1 1 1
7 12017 1 1 31 PHE CD2 C 0.420 3.033 0.930 1.00 . A A . 28 PHE CD2 1 1
7 12018 1 1 31 PHE CE1 C 0.176 2.801 -1.808 1.00 . A A . 28 PHE CE1 1 1
7 12019 1 1 31 PHE CE2 C 1.314 2.254 0.222 1.00 . A A . 28 PHE CE2 1 1
7 12020 1 1 31 PHE CG C -0.602 3.703 0.281 1.00 . A A . 28 PHE CG 1 1
7 12021 1 1 31 PHE CZ C 1.191 2.137 -1.148 1.00 . A A . 28 PHE CZ 1 1
7 12022 1 1 31 PHE H H -3.620 5.152 2.713 1.00 . A A . 28 PHE H 1 1
7 12023 1 1 31 PHE HA H -3.368 4.001 0.020 1.00 . A A . 28 PHE HA 1 1
7 12024 1 1 31 PHE HB2 H -1.563 5.540 0.626 1.00 . A A . 28 PHE HB2 1 1
7 12025 1 1 31 PHE HB3 H -1.226 4.605 2.078 1.00 . A A . 28 PHE HB3 1 1
7 12026 1 1 31 PHE HD1 H -1.508 4.097 -1.611 1.00 . A A . 28 PHE HD1 1 1
7 12027 1 1 31 PHE HD2 H 0.517 3.125 2.002 1.00 . A A . 28 PHE HD2 1 1
7 12028 1 1 31 PHE HE1 H 0.079 2.712 -2.880 1.00 . A A . 28 PHE HE1 1 1
7 12029 1 1 31 PHE HE2 H 2.106 1.736 0.740 1.00 . A A . 28 PHE HE2 1 1
7 12030 1 1 31 PHE HZ H 1.887 1.528 -1.701 1.00 . A A . 28 PHE HZ 1 1
7 12031 1 1 31 PHE N N -3.893 4.869 1.810 1.00 . A A . 28 PHE N 1 1
7 12032 1 1 31 PHE O O -2.656 2.335 2.722 1.00 . A A . 28 PHE O 1 1
7 12033 1 1 32 VAL C C -2.715 -0.636 0.587 1.00 . A A . 29 VAL C 1 1
7 12034 1 1 32 VAL CA C -3.733 0.294 1.238 1.00 . A A . 29 VAL CA 1 1
7 12035 1 1 32 VAL CB C -5.157 -0.209 0.922 1.00 . A A . 29 VAL CB 1 1
7 12036 1 1 32 VAL CG1 C -5.390 -1.593 1.510 1.00 . A A . 29 VAL CG1 1 1
7 12037 1 1 32 VAL CG2 C -6.197 0.776 1.432 1.00 . A A . 29 VAL CG2 1 1
7 12038 1 1 32 VAL H H -3.786 1.906 -0.138 1.00 . A A . 29 VAL H 1 1
7 12039 1 1 32 VAL HA H -3.594 0.272 2.310 1.00 . A A . 29 VAL HA 1 1
7 12040 1 1 32 VAL HB H -5.261 -0.279 -0.150 1.00 . A A . 29 VAL HB 1 1
7 12041 1 1 32 VAL HG11 H -4.678 -2.287 1.088 1.00 . A A . 29 VAL HG11 1 1
7 12042 1 1 32 VAL HG12 H -5.263 -1.556 2.582 1.00 . A A . 29 VAL HG12 1 1
7 12043 1 1 32 VAL HG13 H -6.392 -1.921 1.277 1.00 . A A . 29 VAL HG13 1 1
7 12044 1 1 32 VAL HG21 H -7.185 0.417 1.186 1.00 . A A . 29 VAL HG21 1 1
7 12045 1 1 32 VAL HG22 H -6.106 0.873 2.505 1.00 . A A . 29 VAL HG22 1 1
7 12046 1 1 32 VAL HG23 H -6.037 1.739 0.971 1.00 . A A . 29 VAL HG23 1 1
7 12047 1 1 32 VAL N N -3.549 1.665 0.787 1.00 . A A . 29 VAL N 1 1
7 12048 1 1 32 VAL O O -2.499 -0.583 -0.626 1.00 . A A . 29 VAL O 1 1
7 12049 1 1 33 ASP C C -1.787 -3.870 1.066 1.00 . A A . 30 ASP C 1 1
7 12050 1 1 33 ASP CA C -1.171 -2.489 0.898 1.00 . A A . 30 ASP CA 1 1
7 12051 1 1 33 ASP CB C 0.172 -2.424 1.631 1.00 . A A . 30 ASP CB 1 1
7 12052 1 1 33 ASP CG C 1.078 -3.599 1.296 1.00 . A A . 30 ASP CG 1 1
7 12053 1 1 33 ASP H H -2.235 -1.405 2.370 1.00 . A A . 30 ASP H 1 1
7 12054 1 1 33 ASP HA H -1.008 -2.301 -0.155 1.00 . A A . 30 ASP HA 1 1
7 12055 1 1 33 ASP HB2 H 0.680 -1.512 1.357 1.00 . A A . 30 ASP HB2 1 1
7 12056 1 1 33 ASP HB3 H -0.008 -2.425 2.697 1.00 . A A . 30 ASP HB3 1 1
7 12057 1 1 33 ASP N N -2.085 -1.472 1.397 1.00 . A A . 30 ASP N 1 1
7 12058 1 1 33 ASP O O -2.128 -4.282 2.180 1.00 . A A . 30 ASP O 1 1
7 12059 1 1 33 ASP OD1 O 1.658 -3.615 0.189 1.00 . A A . 30 ASP OD1 1 1
7 12060 1 1 33 ASP OD2 O 1.222 -4.506 2.144 1.00 . A A . 30 ASP OD2 1 1
7 12061 1 1 34 CYS C C -1.431 -6.871 -0.564 1.00 . A A . 31 CYS C 1 1
7 12062 1 1 34 CYS CA C -2.478 -5.921 -0.016 1.00 . A A . 31 CYS CA 1 1
7 12063 1 1 34 CYS CB C -3.766 -6.030 -0.834 1.00 . A A . 31 CYS CB 1 1
7 12064 1 1 34 CYS H H -1.713 -4.166 -0.902 1.00 . A A . 31 CYS H 1 1
7 12065 1 1 34 CYS HA H -2.687 -6.179 1.013 1.00 . A A . 31 CYS HA 1 1
7 12066 1 1 34 CYS HB2 H -3.560 -5.733 -1.849 1.00 . A A . 31 CYS HB2 1 1
7 12067 1 1 34 CYS HB3 H -4.100 -7.056 -0.827 1.00 . A A . 31 CYS HB3 1 1
7 12068 1 1 34 CYS HG H -4.928 -3.768 -0.697 1.00 . A A . 31 CYS HG 1 1
7 12069 1 1 34 CYS N N -1.960 -4.567 -0.041 1.00 . A A . 31 CYS N 1 1
7 12070 1 1 34 CYS O O -1.074 -6.809 -1.742 1.00 . A A . 31 CYS O 1 1
7 12071 1 1 34 CYS SG S -5.123 -5.001 -0.233 1.00 . A A . 31 CYS SG 1 1
7 12072 1 1 35 PHE C C -0.504 -10.067 -0.282 1.00 . A A . 32 PHE C 1 1
7 12073 1 1 35 PHE CA C 0.095 -8.680 -0.101 1.00 . A A . 32 PHE CA 1 1
7 12074 1 1 35 PHE CB C 1.227 -8.720 0.935 1.00 . A A . 32 PHE CB 1 1
7 12075 1 1 35 PHE CD1 C 0.265 -8.112 3.178 1.00 . A A . 32 PHE CD1 1 1
7 12076 1 1 35 PHE CD2 C 0.865 -10.386 2.785 1.00 . A A . 32 PHE CD2 1 1
7 12077 1 1 35 PHE CE1 C -0.148 -8.437 4.453 1.00 . A A . 32 PHE CE1 1 1
7 12078 1 1 35 PHE CE2 C 0.454 -10.717 4.063 1.00 . A A . 32 PHE CE2 1 1
7 12079 1 1 35 PHE CG C 0.776 -9.080 2.328 1.00 . A A . 32 PHE CG 1 1
7 12080 1 1 35 PHE CZ C -0.054 -9.741 4.897 1.00 . A A . 32 PHE CZ 1 1
7 12081 1 1 35 PHE H H -1.252 -7.736 1.221 1.00 . A A . 32 PHE H 1 1
7 12082 1 1 35 PHE HA H 0.500 -8.352 -1.047 1.00 . A A . 32 PHE HA 1 1
7 12083 1 1 35 PHE HB2 H 1.960 -9.452 0.626 1.00 . A A . 32 PHE HB2 1 1
7 12084 1 1 35 PHE HB3 H 1.697 -7.749 0.979 1.00 . A A . 32 PHE HB3 1 1
7 12085 1 1 35 PHE HD1 H 0.190 -7.091 2.833 1.00 . A A . 32 PHE HD1 1 1
7 12086 1 1 35 PHE HD2 H 1.260 -11.152 2.131 1.00 . A A . 32 PHE HD2 1 1
7 12087 1 1 35 PHE HE1 H -0.548 -7.672 5.103 1.00 . A A . 32 PHE HE1 1 1
7 12088 1 1 35 PHE HE2 H 0.529 -11.738 4.411 1.00 . A A . 32 PHE HE2 1 1
7 12089 1 1 35 PHE HZ H -0.375 -9.996 5.897 1.00 . A A . 32 PHE HZ 1 1
7 12090 1 1 35 PHE N N -0.928 -7.733 0.295 1.00 . A A . 32 PHE N 1 1
7 12091 1 1 35 PHE O O -1.457 -10.441 0.407 1.00 . A A . 32 PHE O 1 1
7 12092 1 1 36 THR C C 0.649 -13.114 -0.720 1.00 . A A . 33 THR C 1 1
7 12093 1 1 36 THR CA C -0.350 -12.195 -1.417 1.00 . A A . 33 THR CA 1 1
7 12094 1 1 36 THR CB C -0.431 -12.528 -2.923 1.00 . A A . 33 THR CB 1 1
7 12095 1 1 36 THR CG2 C -1.042 -13.902 -3.152 1.00 . A A . 33 THR CG2 1 1
7 12096 1 1 36 THR H H 0.744 -10.435 -1.788 1.00 . A A . 33 THR H 1 1
7 12097 1 1 36 THR HA H -1.327 -12.333 -0.976 1.00 . A A . 33 THR HA 1 1
7 12098 1 1 36 THR HB H 0.567 -12.518 -3.337 1.00 . A A . 33 THR HB 1 1
7 12099 1 1 36 THR HG1 H -1.023 -11.537 -4.534 1.00 . A A . 33 THR HG1 1 1
7 12100 1 1 36 THR HG21 H -1.078 -14.108 -4.212 1.00 . A A . 33 THR HG21 1 1
7 12101 1 1 36 THR HG22 H -0.440 -14.654 -2.661 1.00 . A A . 33 THR HG22 1 1
7 12102 1 1 36 THR HG23 H -2.043 -13.922 -2.749 1.00 . A A . 33 THR HG23 1 1
7 12103 1 1 36 THR N N 0.054 -10.820 -1.210 1.00 . A A . 33 THR N 1 1
7 12104 1 1 36 THR O O 1.843 -12.803 -0.659 1.00 . A A . 33 THR O 1 1
7 12105 1 1 36 THR OG1 O -1.228 -11.539 -3.592 1.00 . A A . 33 THR OG1 1 1
7 12106 1 1 37 THR C C 2.200 -15.678 -0.003 1.00 . A A . 34 THR C 1 1
7 12107 1 1 37 THR CA C 0.926 -15.135 0.654 1.00 . A A . 34 THR CA 1 1
7 12108 1 1 37 THR CB C 0.038 -16.304 1.100 1.00 . A A . 34 THR CB 1 1
7 12109 1 1 37 THR CG2 C -0.720 -15.953 2.370 1.00 . A A . 34 THR CG2 1 1
7 12110 1 1 37 THR H H -0.780 -14.473 -0.398 1.00 . A A . 34 THR H 1 1
7 12111 1 1 37 THR HA H 1.206 -14.582 1.538 1.00 . A A . 34 THR HA 1 1
7 12112 1 1 37 THR HB H 0.664 -17.162 1.295 1.00 . A A . 34 THR HB 1 1
7 12113 1 1 37 THR HG1 H -0.515 -17.322 -0.512 1.00 . A A . 34 THR HG1 1 1
7 12114 1 1 37 THR HG21 H -1.300 -16.806 2.688 1.00 . A A . 34 THR HG21 1 1
7 12115 1 1 37 THR HG22 H -0.018 -15.684 3.146 1.00 . A A . 34 THR HG22 1 1
7 12116 1 1 37 THR HG23 H -1.380 -15.121 2.178 1.00 . A A . 34 THR HG23 1 1
7 12117 1 1 37 THR N N 0.152 -14.235 -0.202 1.00 . A A . 34 THR N 1 1
7 12118 1 1 37 THR O O 3.025 -16.310 0.662 1.00 . A A . 34 THR O 1 1
7 12119 1 1 37 THR OG1 O -0.891 -16.628 0.053 1.00 . A A . 34 THR OG1 1 1
7 12120 1 1 38 TRP C C 4.789 -15.118 -1.474 1.00 . A A . 35 TRP C 1 1
7 12121 1 1 38 TRP CA C 3.557 -15.837 -2.018 1.00 . A A . 35 TRP CA 1 1
7 12122 1 1 38 TRP CB C 3.395 -15.549 -3.507 1.00 . A A . 35 TRP CB 1 1
7 12123 1 1 38 TRP CD1 C 1.229 -16.188 -4.725 1.00 . A A . 35 TRP CD1 1 1
7 12124 1 1 38 TRP CD2 C 2.639 -17.884 -4.372 1.00 . A A . 35 TRP CD2 1 1
7 12125 1 1 38 TRP CE2 C 1.509 -18.379 -5.044 1.00 . A A . 35 TRP CE2 1 1
7 12126 1 1 38 TRP CE3 C 3.666 -18.764 -4.035 1.00 . A A . 35 TRP CE3 1 1
7 12127 1 1 38 TRP CG C 2.445 -16.485 -4.182 1.00 . A A . 35 TRP CG 1 1
7 12128 1 1 38 TRP CH2 C 2.400 -20.560 -5.051 1.00 . A A . 35 TRP CH2 1 1
7 12129 1 1 38 TRP CZ2 C 1.379 -19.719 -5.392 1.00 . A A . 35 TRP CZ2 1 1
7 12130 1 1 38 TRP CZ3 C 3.537 -20.094 -4.379 1.00 . A A . 35 TRP CZ3 1 1
7 12131 1 1 38 TRP H H 1.641 -14.977 -1.781 1.00 . A A . 35 TRP H 1 1
7 12132 1 1 38 TRP HA H 3.688 -16.899 -1.881 1.00 . A A . 35 TRP HA 1 1
7 12133 1 1 38 TRP HB2 H 3.024 -14.542 -3.635 1.00 . A A . 35 TRP HB2 1 1
7 12134 1 1 38 TRP HB3 H 4.356 -15.640 -3.991 1.00 . A A . 35 TRP HB3 1 1
7 12135 1 1 38 TRP HD1 H 0.792 -15.201 -4.738 1.00 . A A . 35 TRP HD1 1 1
7 12136 1 1 38 TRP HE1 H -0.209 -17.372 -5.706 1.00 . A A . 35 TRP HE1 1 1
7 12137 1 1 38 TRP HE3 H 4.549 -18.417 -3.516 1.00 . A A . 35 TRP HE3 1 1
7 12138 1 1 38 TRP HH2 H 2.339 -21.609 -5.299 1.00 . A A . 35 TRP HH2 1 1
7 12139 1 1 38 TRP HZ2 H 0.510 -20.096 -5.911 1.00 . A A . 35 TRP HZ2 1 1
7 12140 1 1 38 TRP HZ3 H 4.321 -20.792 -4.126 1.00 . A A . 35 TRP HZ3 1 1
7 12141 1 1 38 TRP N N 2.354 -15.438 -1.298 1.00 . A A . 35 TRP N 1 1
7 12142 1 1 38 TRP NE1 N 0.661 -17.324 -5.252 1.00 . A A . 35 TRP NE1 1 1
7 12143 1 1 38 TRP O O 5.837 -15.732 -1.271 1.00 . A A . 35 TRP O 1 1
7 12144 1 1 39 CYS C C 6.991 -13.011 -1.497 1.00 . A A . 36 CYS C 1 1
7 12145 1 1 39 CYS CA C 5.700 -12.981 -0.672 1.00 . A A . 36 CYS CA 1 1
7 12146 1 1 39 CYS CB C 5.983 -13.409 0.769 1.00 . A A . 36 CYS CB 1 1
7 12147 1 1 39 CYS H H 3.781 -13.398 -1.456 1.00 . A A . 36 CYS H 1 1
7 12148 1 1 39 CYS HA H 5.334 -11.969 -0.660 1.00 . A A . 36 CYS HA 1 1
7 12149 1 1 39 CYS HB2 H 6.272 -14.450 0.778 1.00 . A A . 36 CYS HB2 1 1
7 12150 1 1 39 CYS HB3 H 6.794 -12.812 1.160 1.00 . A A . 36 CYS HB3 1 1
7 12151 1 1 39 CYS HG H 5.014 -12.707 3.021 1.00 . A A . 36 CYS HG 1 1
7 12152 1 1 39 CYS N N 4.642 -13.814 -1.248 1.00 . A A . 36 CYS N 1 1
7 12153 1 1 39 CYS O O 8.082 -12.812 -0.959 1.00 . A A . 36 CYS O 1 1
7 12154 1 1 39 CYS SG S 4.568 -13.221 1.880 1.00 . A A . 36 CYS SG 1 1
7 12155 1 1 40 GLY C C 8.689 -11.879 -3.776 1.00 . A A . 37 GLY C 1 1
7 12156 1 1 40 GLY CA C 8.024 -13.242 -3.677 1.00 . A A . 37 GLY CA 1 1
7 12157 1 1 40 GLY H H 5.972 -13.394 -3.176 1.00 . A A . 37 GLY H 1 1
7 12158 1 1 40 GLY HA2 H 8.739 -13.951 -3.297 1.00 . A A . 37 GLY HA2 1 1
7 12159 1 1 40 GLY HA3 H 7.715 -13.552 -4.664 1.00 . A A . 37 GLY HA3 1 1
7 12160 1 1 40 GLY N N 6.862 -13.231 -2.801 1.00 . A A . 37 GLY N 1 1
7 12161 1 1 40 GLY O O 9.783 -11.682 -3.248 1.00 . A A . 37 GLY O 1 1
7 12162 1 1 41 PRO C C 8.752 -8.903 -3.182 1.00 . A A . 38 PRO C 1 1
7 12163 1 1 41 PRO CA C 8.536 -9.537 -4.554 1.00 . A A . 38 PRO CA 1 1
7 12164 1 1 41 PRO CB C 7.416 -8.805 -5.298 1.00 . A A . 38 PRO CB 1 1
7 12165 1 1 41 PRO CD C 6.803 -11.118 -5.218 1.00 . A A . 38 PRO CD 1 1
7 12166 1 1 41 PRO CG C 6.686 -9.869 -6.043 1.00 . A A . 38 PRO CG 1 1
7 12167 1 1 41 PRO HA H 9.450 -9.479 -5.125 1.00 . A A . 38 PRO HA 1 1
7 12168 1 1 41 PRO HB2 H 6.772 -8.307 -4.587 1.00 . A A . 38 PRO HB2 1 1
7 12169 1 1 41 PRO HB3 H 7.844 -8.077 -5.972 1.00 . A A . 38 PRO HB3 1 1
7 12170 1 1 41 PRO HD2 H 5.963 -11.216 -4.548 1.00 . A A . 38 PRO HD2 1 1
7 12171 1 1 41 PRO HD3 H 6.879 -11.985 -5.857 1.00 . A A . 38 PRO HD3 1 1
7 12172 1 1 41 PRO HG2 H 5.648 -9.589 -6.157 1.00 . A A . 38 PRO HG2 1 1
7 12173 1 1 41 PRO HG3 H 7.142 -10.014 -7.011 1.00 . A A . 38 PRO HG3 1 1
7 12174 1 1 41 PRO N N 8.046 -10.919 -4.461 1.00 . A A . 38 PRO N 1 1
7 12175 1 1 41 PRO O O 9.702 -8.144 -2.976 1.00 . A A . 38 PRO O 1 1
7 12176 1 1 42 CYS C C 9.265 -9.055 -0.226 1.00 . A A . 39 CYS C 1 1
7 12177 1 1 42 CYS CA C 7.935 -8.704 -0.886 1.00 . A A . 39 CYS CA 1 1
7 12178 1 1 42 CYS CB C 6.774 -9.247 -0.045 1.00 . A A . 39 CYS CB 1 1
7 12179 1 1 42 CYS H H 7.140 -9.853 -2.473 1.00 . A A . 39 CYS H 1 1
7 12180 1 1 42 CYS HA H 7.851 -7.630 -0.946 1.00 . A A . 39 CYS HA 1 1
7 12181 1 1 42 CYS HB2 H 5.845 -9.043 -0.554 1.00 . A A . 39 CYS HB2 1 1
7 12182 1 1 42 CYS HB3 H 6.889 -10.316 0.069 1.00 . A A . 39 CYS HB3 1 1
7 12183 1 1 42 CYS HG H 5.574 -7.762 1.641 1.00 . A A . 39 CYS HG 1 1
7 12184 1 1 42 CYS N N 7.867 -9.235 -2.242 1.00 . A A . 39 CYS N 1 1
7 12185 1 1 42 CYS O O 9.761 -8.312 0.621 1.00 . A A . 39 CYS O 1 1
7 12186 1 1 42 CYS SG S 6.654 -8.531 1.606 1.00 . A A . 39 CYS SG 1 1
7 12187 1 1 43 LYS C C 12.219 -9.612 -0.408 1.00 . A A . 40 LYS C 1 1
7 12188 1 1 43 LYS CA C 11.117 -10.622 -0.081 1.00 . A A . 40 LYS CA 1 1
7 12189 1 1 43 LYS CB C 11.478 -12.004 -0.630 1.00 . A A . 40 LYS CB 1 1
7 12190 1 1 43 LYS CD C 12.912 -14.055 -0.444 1.00 . A A . 40 LYS CD 1 1
7 12191 1 1 43 LYS CE C 13.816 -14.863 0.473 1.00 . A A . 40 LYS CE 1 1
7 12192 1 1 43 LYS CG C 12.548 -12.717 0.174 1.00 . A A . 40 LYS CG 1 1
7 12193 1 1 43 LYS H H 9.416 -10.715 -1.331 1.00 . A A . 40 LYS H 1 1
7 12194 1 1 43 LYS HA H 11.008 -10.682 0.992 1.00 . A A . 40 LYS HA 1 1
7 12195 1 1 43 LYS HB2 H 10.590 -12.619 -0.634 1.00 . A A . 40 LYS HB2 1 1
7 12196 1 1 43 LYS HB3 H 11.834 -11.894 -1.644 1.00 . A A . 40 LYS HB3 1 1
7 12197 1 1 43 LYS HD2 H 12.008 -14.616 -0.625 1.00 . A A . 40 LYS HD2 1 1
7 12198 1 1 43 LYS HD3 H 13.425 -13.882 -1.379 1.00 . A A . 40 LYS HD3 1 1
7 12199 1 1 43 LYS HE2 H 13.257 -15.140 1.354 1.00 . A A . 40 LYS HE2 1 1
7 12200 1 1 43 LYS HE3 H 14.130 -15.755 -0.047 1.00 . A A . 40 LYS HE3 1 1
7 12201 1 1 43 LYS HG2 H 13.431 -12.097 0.206 1.00 . A A . 40 LYS HG2 1 1
7 12202 1 1 43 LYS HG3 H 12.183 -12.881 1.178 1.00 . A A . 40 LYS HG3 1 1
7 12203 1 1 43 LYS HZ1 H 14.739 -13.244 1.421 1.00 . A A . 40 LYS HZ1 1 1
7 12204 1 1 43 LYS HZ2 H 15.623 -14.690 1.503 1.00 . A A . 40 LYS HZ2 1 1
7 12205 1 1 43 LYS HZ3 H 15.572 -13.807 0.055 1.00 . A A . 40 LYS HZ3 1 1
7 12206 1 1 43 LYS N N 9.849 -10.175 -0.635 1.00 . A A . 40 LYS N 1 1
7 12207 1 1 43 LYS NZ N 15.020 -14.098 0.890 1.00 . A A . 40 LYS NZ 1 1
7 12208 1 1 43 LYS O O 12.993 -9.222 0.466 1.00 . A A . 40 LYS O 1 1
7 12209 1 1 44 ARG C C 12.927 -6.820 -1.418 1.00 . A A . 41 ARG C 1 1
7 12210 1 1 44 ARG CA C 13.221 -8.156 -2.084 1.00 . A A . 41 ARG CA 1 1
7 12211 1 1 44 ARG CB C 13.207 -7.988 -3.606 1.00 . A A . 41 ARG CB 1 1
7 12212 1 1 44 ARG CD C 14.147 -8.678 -5.823 1.00 . A A . 41 ARG CD 1 1
7 12213 1 1 44 ARG CG C 14.009 -9.036 -4.352 1.00 . A A . 41 ARG CG 1 1
7 12214 1 1 44 ARG CZ C 12.536 -8.135 -7.621 1.00 . A A . 41 ARG CZ 1 1
7 12215 1 1 44 ARG H H 11.618 -9.516 -2.317 1.00 . A A . 41 ARG H 1 1
7 12216 1 1 44 ARG HA H 14.202 -8.489 -1.778 1.00 . A A . 41 ARG HA 1 1
7 12217 1 1 44 ARG HB2 H 12.185 -8.039 -3.951 1.00 . A A . 41 ARG HB2 1 1
7 12218 1 1 44 ARG HB3 H 13.609 -7.020 -3.852 1.00 . A A . 41 ARG HB3 1 1
7 12219 1 1 44 ARG HD2 H 14.443 -7.643 -5.900 1.00 . A A . 41 ARG HD2 1 1
7 12220 1 1 44 ARG HD3 H 14.914 -9.300 -6.257 1.00 . A A . 41 ARG HD3 1 1
7 12221 1 1 44 ARG HE H 12.316 -9.611 -6.280 1.00 . A A . 41 ARG HE 1 1
7 12222 1 1 44 ARG HG2 H 14.994 -9.103 -3.914 1.00 . A A . 41 ARG HG2 1 1
7 12223 1 1 44 ARG HG3 H 13.507 -9.988 -4.267 1.00 . A A . 41 ARG HG3 1 1
7 12224 1 1 44 ARG HH11 H 14.104 -6.846 -7.497 1.00 . A A . 41 ARG HH11 1 1
7 12225 1 1 44 ARG HH12 H 13.000 -6.552 -8.806 1.00 . A A . 41 ARG HH12 1 1
7 12226 1 1 44 ARG HH21 H 10.847 -9.199 -7.993 1.00 . A A . 41 ARG HH21 1 1
7 12227 1 1 44 ARG HH22 H 11.151 -7.874 -9.079 1.00 . A A . 41 ARG HH22 1 1
7 12228 1 1 44 ARG N N 12.257 -9.164 -1.662 1.00 . A A . 41 ARG N 1 1
7 12229 1 1 44 ARG NE N 12.900 -8.870 -6.566 1.00 . A A . 41 ARG NE 1 1
7 12230 1 1 44 ARG NH1 N 13.271 -7.094 -8.003 1.00 . A A . 41 ARG NH1 1 1
7 12231 1 1 44 ARG NH2 N 11.422 -8.425 -8.284 1.00 . A A . 41 ARG NH2 1 1
7 12232 1 1 44 ARG O O 13.842 -6.080 -1.043 1.00 . A A . 41 ARG O 1 1
7 12233 1 1 45 LEU C C 11.632 -5.216 0.816 1.00 . A A . 42 LEU C 1 1
7 12234 1 1 45 LEU CA C 11.214 -5.271 -0.650 1.00 . A A . 42 LEU CA 1 1
7 12235 1 1 45 LEU CB C 9.694 -5.116 -0.760 1.00 . A A . 42 LEU CB 1 1
7 12236 1 1 45 LEU CD1 C 7.616 -5.014 -2.163 1.00 . A A . 42 LEU CD1 1 1
7 12237 1 1 45 LEU CD2 C 9.759 -4.092 -3.056 1.00 . A A . 42 LEU CD2 1 1
7 12238 1 1 45 LEU CG C 9.129 -5.168 -2.184 1.00 . A A . 42 LEU CG 1 1
7 12239 1 1 45 LEU H H 10.964 -7.158 -1.574 1.00 . A A . 42 LEU H 1 1
7 12240 1 1 45 LEU HA H 11.689 -4.458 -1.178 1.00 . A A . 42 LEU HA 1 1
7 12241 1 1 45 LEU HB2 H 9.232 -5.906 -0.185 1.00 . A A . 42 LEU HB2 1 1
7 12242 1 1 45 LEU HB3 H 9.417 -4.168 -0.322 1.00 . A A . 42 LEU HB3 1 1
7 12243 1 1 45 LEU HD11 H 7.356 -4.067 -1.716 1.00 . A A . 42 LEU HD11 1 1
7 12244 1 1 45 LEU HD12 H 7.236 -5.053 -3.173 1.00 . A A . 42 LEU HD12 1 1
7 12245 1 1 45 LEU HD13 H 7.181 -5.818 -1.585 1.00 . A A . 42 LEU HD13 1 1
7 12246 1 1 45 LEU HD21 H 9.355 -4.154 -4.055 1.00 . A A . 42 LEU HD21 1 1
7 12247 1 1 45 LEU HD22 H 9.543 -3.119 -2.641 1.00 . A A . 42 LEU HD22 1 1
7 12248 1 1 45 LEU HD23 H 10.829 -4.237 -3.090 1.00 . A A . 42 LEU HD23 1 1
7 12249 1 1 45 LEU HG H 9.360 -6.130 -2.621 1.00 . A A . 42 LEU HG 1 1
7 12250 1 1 45 LEU N N 11.643 -6.519 -1.263 1.00 . A A . 42 LEU N 1 1
7 12251 1 1 45 LEU O O 12.001 -4.159 1.326 1.00 . A A . 42 LEU O 1 1
7 12252 1 1 46 SER C C 13.358 -6.038 3.183 1.00 . A A . 43 SER C 1 1
7 12253 1 1 46 SER CA C 11.911 -6.450 2.900 1.00 . A A . 43 SER CA 1 1
7 12254 1 1 46 SER CB C 11.660 -7.869 3.415 1.00 . A A . 43 SER CB 1 1
7 12255 1 1 46 SER H H 11.340 -7.185 0.995 1.00 . A A . 43 SER H 1 1
7 12256 1 1 46 SER HA H 11.254 -5.771 3.421 1.00 . A A . 43 SER HA 1 1
7 12257 1 1 46 SER HB2 H 12.281 -8.564 2.871 1.00 . A A . 43 SER HB2 1 1
7 12258 1 1 46 SER HB3 H 11.902 -7.916 4.466 1.00 . A A . 43 SER HB3 1 1
7 12259 1 1 46 SER HG H 10.052 -8.143 2.315 1.00 . A A . 43 SER HG 1 1
7 12260 1 1 46 SER N N 11.593 -6.366 1.477 1.00 . A A . 43 SER N 1 1
7 12261 1 1 46 SER O O 13.659 -5.516 4.253 1.00 . A A . 43 SER O 1 1
7 12262 1 1 46 SER OG O 10.301 -8.242 3.245 1.00 . A A . 43 SER OG 1 1
7 12263 1 1 47 LYS C C 15.941 -4.479 2.403 1.00 . A A . 44 LYS C 1 1
7 12264 1 1 47 LYS CA C 15.660 -5.978 2.404 1.00 . A A . 44 LYS CA 1 1
7 12265 1 1 47 LYS CB C 16.484 -6.634 1.301 1.00 . A A . 44 LYS CB 1 1
7 12266 1 1 47 LYS CD C 17.297 -8.737 0.225 1.00 . A A . 44 LYS CD 1 1
7 12267 1 1 47 LYS CE C 17.103 -8.191 -1.180 1.00 . A A . 44 LYS CE 1 1
7 12268 1 1 47 LYS CG C 16.309 -8.136 1.208 1.00 . A A . 44 LYS CG 1 1
7 12269 1 1 47 LYS H H 13.934 -6.635 1.365 1.00 . A A . 44 LYS H 1 1
7 12270 1 1 47 LYS HA H 15.960 -6.389 3.355 1.00 . A A . 44 LYS HA 1 1
7 12271 1 1 47 LYS HB2 H 16.199 -6.204 0.354 1.00 . A A . 44 LYS HB2 1 1
7 12272 1 1 47 LYS HB3 H 17.530 -6.427 1.480 1.00 . A A . 44 LYS HB3 1 1
7 12273 1 1 47 LYS HD2 H 18.296 -8.501 0.552 1.00 . A A . 44 LYS HD2 1 1
7 12274 1 1 47 LYS HD3 H 17.164 -9.808 0.208 1.00 . A A . 44 LYS HD3 1 1
7 12275 1 1 47 LYS HE2 H 16.118 -8.466 -1.528 1.00 . A A . 44 LYS HE2 1 1
7 12276 1 1 47 LYS HE3 H 17.187 -7.115 -1.153 1.00 . A A . 44 LYS HE3 1 1
7 12277 1 1 47 LYS HG2 H 16.472 -8.572 2.182 1.00 . A A . 44 LYS HG2 1 1
7 12278 1 1 47 LYS HG3 H 15.306 -8.353 0.875 1.00 . A A . 44 LYS HG3 1 1
7 12279 1 1 47 LYS HZ1 H 19.076 -8.538 -1.764 1.00 . A A . 44 LYS HZ1 1 1
7 12280 1 1 47 LYS HZ2 H 17.997 -9.766 -2.220 1.00 . A A . 44 LYS HZ2 1 1
7 12281 1 1 47 LYS HZ3 H 18.012 -8.294 -3.059 1.00 . A A . 44 LYS HZ3 1 1
7 12282 1 1 47 LYS N N 14.242 -6.264 2.219 1.00 . A A . 44 LYS N 1 1
7 12283 1 1 47 LYS NZ N 18.116 -8.734 -2.119 1.00 . A A . 44 LYS NZ 1 1
7 12284 1 1 47 LYS O O 16.622 -3.963 3.287 1.00 . A A . 44 LYS O 1 1
7 12285 1 1 48 VAL C C 14.602 -1.452 1.587 1.00 . A A . 45 VAL C 1 1
7 12286 1 1 48 VAL CA C 15.758 -2.375 1.211 1.00 . A A . 45 VAL CA 1 1
7 12287 1 1 48 VAL CB C 16.200 -2.102 -0.247 1.00 . A A . 45 VAL CB 1 1
7 12288 1 1 48 VAL CG1 C 15.141 -2.524 -1.259 1.00 . A A . 45 VAL CG1 1 1
7 12289 1 1 48 VAL CG2 C 16.587 -0.639 -0.438 1.00 . A A . 45 VAL CG2 1 1
7 12290 1 1 48 VAL H H 14.849 -4.241 0.752 1.00 . A A . 45 VAL H 1 1
7 12291 1 1 48 VAL HA H 16.595 -2.151 1.856 1.00 . A A . 45 VAL HA 1 1
7 12292 1 1 48 VAL HB H 17.065 -2.700 -0.430 1.00 . A A . 45 VAL HB 1 1
7 12293 1 1 48 VAL HG11 H 15.506 -2.344 -2.259 1.00 . A A . 45 VAL HG11 1 1
7 12294 1 1 48 VAL HG12 H 14.924 -3.575 -1.137 1.00 . A A . 45 VAL HG12 1 1
7 12295 1 1 48 VAL HG13 H 14.240 -1.950 -1.096 1.00 . A A . 45 VAL HG13 1 1
7 12296 1 1 48 VAL HG21 H 17.430 -0.403 0.193 1.00 . A A . 45 VAL HG21 1 1
7 12297 1 1 48 VAL HG22 H 16.851 -0.468 -1.472 1.00 . A A . 45 VAL HG22 1 1
7 12298 1 1 48 VAL HG23 H 15.751 -0.008 -0.172 1.00 . A A . 45 VAL HG23 1 1
7 12299 1 1 48 VAL N N 15.436 -3.789 1.393 1.00 . A A . 45 VAL N 1 1
7 12300 1 1 48 VAL O O 14.766 -0.522 2.382 1.00 . A A . 45 VAL O 1 1
7 12301 1 1 49 VAL C C 11.873 -0.755 2.658 1.00 . A A . 46 VAL C 1 1
7 12302 1 1 49 VAL CA C 12.267 -0.870 1.191 1.00 . A A . 46 VAL CA 1 1
7 12303 1 1 49 VAL CB C 11.060 -1.400 0.389 1.00 . A A . 46 VAL CB 1 1
7 12304 1 1 49 VAL CG1 C 9.858 -0.478 0.542 1.00 . A A . 46 VAL CG1 1 1
7 12305 1 1 49 VAL CG2 C 11.421 -1.567 -1.076 1.00 . A A . 46 VAL CG2 1 1
7 12306 1 1 49 VAL H H 13.382 -2.517 0.446 1.00 . A A . 46 VAL H 1 1
7 12307 1 1 49 VAL HA H 12.513 0.114 0.818 1.00 . A A . 46 VAL HA 1 1
7 12308 1 1 49 VAL HB H 10.792 -2.369 0.783 1.00 . A A . 46 VAL HB 1 1
7 12309 1 1 49 VAL HG11 H 9.557 -0.450 1.578 1.00 . A A . 46 VAL HG11 1 1
7 12310 1 1 49 VAL HG12 H 10.126 0.515 0.218 1.00 . A A . 46 VAL HG12 1 1
7 12311 1 1 49 VAL HG13 H 9.042 -0.847 -0.061 1.00 . A A . 46 VAL HG13 1 1
7 12312 1 1 49 VAL HG21 H 12.250 -2.254 -1.166 1.00 . A A . 46 VAL HG21 1 1
7 12313 1 1 49 VAL HG22 H 10.570 -1.959 -1.614 1.00 . A A . 46 VAL HG22 1 1
7 12314 1 1 49 VAL HG23 H 11.699 -0.611 -1.489 1.00 . A A . 46 VAL HG23 1 1
7 12315 1 1 49 VAL N N 13.443 -1.721 1.015 1.00 . A A . 46 VAL N 1 1
7 12316 1 1 49 VAL O O 11.650 0.343 3.163 1.00 . A A . 46 VAL O 1 1
7 12317 1 1 50 PHE C C 12.514 -1.582 5.703 1.00 . A A . 47 PHE C 1 1
7 12318 1 1 50 PHE CA C 11.382 -1.931 4.737 1.00 . A A . 47 PHE CA 1 1
7 12319 1 1 50 PHE CB C 10.830 -3.318 5.080 1.00 . A A . 47 PHE CB 1 1
7 12320 1 1 50 PHE CD1 C 9.367 -4.014 3.152 1.00 . A A . 47 PHE CD1 1 1
7 12321 1 1 50 PHE CD2 C 8.332 -3.499 5.237 1.00 . A A . 47 PHE CD2 1 1
7 12322 1 1 50 PHE CE1 C 8.130 -4.291 2.603 1.00 . A A . 47 PHE CE1 1 1
7 12323 1 1 50 PHE CE2 C 7.092 -3.775 4.692 1.00 . A A . 47 PHE CE2 1 1
7 12324 1 1 50 PHE CG C 9.483 -3.613 4.473 1.00 . A A . 47 PHE CG 1 1
7 12325 1 1 50 PHE CZ C 6.991 -4.172 3.374 1.00 . A A . 47 PHE CZ 1 1
7 12326 1 1 50 PHE H H 12.075 -2.726 2.897 1.00 . A A . 47 PHE H 1 1
7 12327 1 1 50 PHE HA H 10.591 -1.207 4.855 1.00 . A A . 47 PHE HA 1 1
7 12328 1 1 50 PHE HB2 H 11.523 -4.068 4.728 1.00 . A A . 47 PHE HB2 1 1
7 12329 1 1 50 PHE HB3 H 10.738 -3.400 6.153 1.00 . A A . 47 PHE HB3 1 1
7 12330 1 1 50 PHE HD1 H 10.257 -4.108 2.547 1.00 . A A . 47 PHE HD1 1 1
7 12331 1 1 50 PHE HD2 H 8.409 -3.188 6.268 1.00 . A A . 47 PHE HD2 1 1
7 12332 1 1 50 PHE HE1 H 8.055 -4.601 1.572 1.00 . A A . 47 PHE HE1 1 1
7 12333 1 1 50 PHE HE2 H 6.202 -3.682 5.297 1.00 . A A . 47 PHE HE2 1 1
7 12334 1 1 50 PHE HZ H 6.022 -4.389 2.947 1.00 . A A . 47 PHE HZ 1 1
7 12335 1 1 50 PHE N N 11.817 -1.889 3.342 1.00 . A A . 47 PHE N 1 1
7 12336 1 1 50 PHE O O 12.479 -1.975 6.870 1.00 . A A . 47 PHE O 1 1
7 12337 1 1 51 LYS C C 14.976 1.029 5.932 1.00 . A A . 48 LYS C 1 1
7 12338 1 1 51 LYS CA C 14.632 -0.456 6.070 1.00 . A A . 48 LYS CA 1 1
7 12339 1 1 51 LYS CB C 15.845 -1.332 5.736 1.00 . A A . 48 LYS CB 1 1
7 12340 1 1 51 LYS CD C 18.070 -0.160 5.880 1.00 . A A . 48 LYS CD 1 1
7 12341 1 1 51 LYS CE C 19.311 0.089 6.725 1.00 . A A . 48 LYS CE 1 1
7 12342 1 1 51 LYS CG C 17.069 -1.054 6.597 1.00 . A A . 48 LYS CG 1 1
7 12343 1 1 51 LYS H H 13.472 -0.529 4.300 1.00 . A A . 48 LYS H 1 1
7 12344 1 1 51 LYS HA H 14.347 -0.642 7.093 1.00 . A A . 48 LYS HA 1 1
7 12345 1 1 51 LYS HB2 H 15.571 -2.369 5.870 1.00 . A A . 48 LYS HB2 1 1
7 12346 1 1 51 LYS HB3 H 16.116 -1.173 4.704 1.00 . A A . 48 LYS HB3 1 1
7 12347 1 1 51 LYS HD2 H 18.366 -0.635 4.957 1.00 . A A . 48 LYS HD2 1 1
7 12348 1 1 51 LYS HD3 H 17.598 0.788 5.663 1.00 . A A . 48 LYS HD3 1 1
7 12349 1 1 51 LYS HE2 H 19.024 0.644 7.606 1.00 . A A . 48 LYS HE2 1 1
7 12350 1 1 51 LYS HE3 H 19.727 -0.863 7.020 1.00 . A A . 48 LYS HE3 1 1
7 12351 1 1 51 LYS HG2 H 16.752 -0.563 7.505 1.00 . A A . 48 LYS HG2 1 1
7 12352 1 1 51 LYS HG3 H 17.543 -1.991 6.841 1.00 . A A . 48 LYS HG3 1 1
7 12353 1 1 51 LYS HZ1 H 20.625 0.343 5.119 1.00 . A A . 48 LYS HZ1 1 1
7 12354 1 1 51 LYS HZ2 H 19.962 1.792 5.698 1.00 . A A . 48 LYS HZ2 1 1
7 12355 1 1 51 LYS HZ3 H 21.187 1.005 6.573 1.00 . A A . 48 LYS HZ3 1 1
7 12356 1 1 51 LYS N N 13.502 -0.832 5.230 1.00 . A A . 48 LYS N 1 1
7 12357 1 1 51 LYS NZ N 20.342 0.860 5.979 1.00 . A A . 48 LYS NZ 1 1
7 12358 1 1 51 LYS O O 15.311 1.683 6.922 1.00 . A A . 48 LYS O 1 1
7 12359 1 1 52 ASP C C 14.385 3.911 5.261 1.00 . A A . 49 ASP C 1 1
7 12360 1 1 52 ASP CA C 15.254 2.951 4.450 1.00 . A A . 49 ASP CA 1 1
7 12361 1 1 52 ASP CB C 15.126 3.271 2.960 1.00 . A A . 49 ASP CB 1 1
7 12362 1 1 52 ASP CG C 15.745 4.611 2.600 1.00 . A A . 49 ASP CG 1 1
7 12363 1 1 52 ASP H H 14.568 0.999 3.976 1.00 . A A . 49 ASP H 1 1
7 12364 1 1 52 ASP HA H 16.285 3.082 4.750 1.00 . A A . 49 ASP HA 1 1
7 12365 1 1 52 ASP HB2 H 15.617 2.500 2.389 1.00 . A A . 49 ASP HB2 1 1
7 12366 1 1 52 ASP HB3 H 14.078 3.298 2.696 1.00 . A A . 49 ASP HB3 1 1
7 12367 1 1 52 ASP N N 14.886 1.557 4.714 1.00 . A A . 49 ASP N 1 1
7 12368 1 1 52 ASP O O 13.177 4.014 5.037 1.00 . A A . 49 ASP O 1 1
7 12369 1 1 52 ASP OD1 O 15.090 5.652 2.808 1.00 . A A . 49 ASP OD1 1 1
7 12370 1 1 52 ASP OD2 O 16.895 4.626 2.102 1.00 . A A . 49 ASP OD2 1 1
7 12371 1 1 53 SER C C 13.766 6.736 6.394 1.00 . A A . 50 SER C 1 1
7 12372 1 1 53 SER CA C 14.305 5.499 7.111 1.00 . A A . 50 SER CA 1 1
7 12373 1 1 53 SER CB C 15.234 5.918 8.248 1.00 . A A . 50 SER CB 1 1
7 12374 1 1 53 SER H H 15.983 4.506 6.299 1.00 . A A . 50 SER H 1 1
7 12375 1 1 53 SER HA H 13.472 4.953 7.528 1.00 . A A . 50 SER HA 1 1
7 12376 1 1 53 SER HB2 H 16.047 6.506 7.848 1.00 . A A . 50 SER HB2 1 1
7 12377 1 1 53 SER HB3 H 14.682 6.505 8.965 1.00 . A A . 50 SER HB3 1 1
7 12378 1 1 53 SER HG H 15.078 4.094 8.967 1.00 . A A . 50 SER HG 1 1
7 12379 1 1 53 SER N N 15.012 4.604 6.204 1.00 . A A . 50 SER N 1 1
7 12380 1 1 53 SER O O 12.729 7.280 6.778 1.00 . A A . 50 SER O 1 1
7 12381 1 1 53 SER OG O 15.769 4.779 8.901 1.00 . A A . 50 SER OG 1 1
7 12382 1 1 54 LEU C C 12.729 8.109 3.894 1.00 . A A . 51 LEU C 1 1
7 12383 1 1 54 LEU CA C 14.055 8.355 4.605 1.00 . A A . 51 LEU CA 1 1
7 12384 1 1 54 LEU CB C 15.132 8.738 3.592 1.00 . A A . 51 LEU CB 1 1
7 12385 1 1 54 LEU CD1 C 17.491 9.419 3.097 1.00 . A A . 51 LEU CD1 1 1
7 12386 1 1 54 LEU CD2 C 16.352 10.281 5.145 1.00 . A A . 51 LEU CD2 1 1
7 12387 1 1 54 LEU CG C 16.488 9.100 4.195 1.00 . A A . 51 LEU CG 1 1
7 12388 1 1 54 LEU H H 15.272 6.694 5.077 1.00 . A A . 51 LEU H 1 1
7 12389 1 1 54 LEU HA H 13.928 9.165 5.307 1.00 . A A . 51 LEU HA 1 1
7 12390 1 1 54 LEU HB2 H 15.271 7.907 2.916 1.00 . A A . 51 LEU HB2 1 1
7 12391 1 1 54 LEU HB3 H 14.777 9.583 3.028 1.00 . A A . 51 LEU HB3 1 1
7 12392 1 1 54 LEU HD11 H 18.436 9.693 3.543 1.00 . A A . 51 LEU HD11 1 1
7 12393 1 1 54 LEU HD12 H 17.627 8.550 2.471 1.00 . A A . 51 LEU HD12 1 1
7 12394 1 1 54 LEU HD13 H 17.122 10.240 2.500 1.00 . A A . 51 LEU HD13 1 1
7 12395 1 1 54 LEU HD21 H 17.322 10.532 5.548 1.00 . A A . 51 LEU HD21 1 1
7 12396 1 1 54 LEU HD22 H 15.955 11.129 4.609 1.00 . A A . 51 LEU HD22 1 1
7 12397 1 1 54 LEU HD23 H 15.683 10.018 5.952 1.00 . A A . 51 LEU HD23 1 1
7 12398 1 1 54 LEU HG H 16.862 8.257 4.758 1.00 . A A . 51 LEU HG 1 1
7 12399 1 1 54 LEU N N 14.464 7.176 5.353 1.00 . A A . 51 LEU N 1 1
7 12400 1 1 54 LEU O O 11.819 8.941 3.940 1.00 . A A . 51 LEU O 1 1
7 12401 1 1 55 VAL C C 10.306 6.264 3.605 1.00 . A A . 52 VAL C 1 1
7 12402 1 1 55 VAL CA C 11.390 6.574 2.572 1.00 . A A . 52 VAL CA 1 1
7 12403 1 1 55 VAL CB C 11.607 5.344 1.659 1.00 . A A . 52 VAL CB 1 1
7 12404 1 1 55 VAL CG1 C 10.318 4.945 0.957 1.00 . A A . 52 VAL CG1 1 1
7 12405 1 1 55 VAL CG2 C 12.701 5.625 0.641 1.00 . A A . 52 VAL CG2 1 1
7 12406 1 1 55 VAL H H 13.415 6.369 3.184 1.00 . A A . 52 VAL H 1 1
7 12407 1 1 55 VAL HA H 11.065 7.401 1.959 1.00 . A A . 52 VAL HA 1 1
7 12408 1 1 55 VAL HB H 11.927 4.517 2.275 1.00 . A A . 52 VAL HB 1 1
7 12409 1 1 55 VAL HG11 H 9.569 4.693 1.693 1.00 . A A . 52 VAL HG11 1 1
7 12410 1 1 55 VAL HG12 H 9.966 5.768 0.353 1.00 . A A . 52 VAL HG12 1 1
7 12411 1 1 55 VAL HG13 H 10.502 4.089 0.324 1.00 . A A . 52 VAL HG13 1 1
7 12412 1 1 55 VAL HG21 H 13.625 5.844 1.156 1.00 . A A . 52 VAL HG21 1 1
7 12413 1 1 55 VAL HG22 H 12.837 4.759 0.009 1.00 . A A . 52 VAL HG22 1 1
7 12414 1 1 55 VAL HG23 H 12.418 6.472 0.032 1.00 . A A . 52 VAL HG23 1 1
7 12415 1 1 55 VAL N N 12.627 6.964 3.236 1.00 . A A . 52 VAL N 1 1
7 12416 1 1 55 VAL O O 9.121 6.532 3.382 1.00 . A A . 52 VAL O 1 1
7 12417 1 1 56 ALA C C 9.021 6.596 6.296 1.00 . A A . 53 ALA C 1 1
7 12418 1 1 56 ALA CA C 9.808 5.377 5.824 1.00 . A A . 53 ALA CA 1 1
7 12419 1 1 56 ALA CB C 10.566 4.758 6.990 1.00 . A A . 53 ALA CB 1 1
7 12420 1 1 56 ALA H H 11.684 5.521 4.850 1.00 . A A . 53 ALA H 1 1
7 12421 1 1 56 ALA HA H 9.114 4.641 5.448 1.00 . A A . 53 ALA HA 1 1
7 12422 1 1 56 ALA HB1 H 11.256 5.483 7.397 1.00 . A A . 53 ALA HB1 1 1
7 12423 1 1 56 ALA HB2 H 9.865 4.461 7.756 1.00 . A A . 53 ALA HB2 1 1
7 12424 1 1 56 ALA HB3 H 11.113 3.893 6.645 1.00 . A A . 53 ALA HB3 1 1
7 12425 1 1 56 ALA N N 10.727 5.715 4.742 1.00 . A A . 53 ALA N 1 1
7 12426 1 1 56 ALA O O 7.793 6.556 6.371 1.00 . A A . 53 ALA O 1 1
7 12427 1 1 57 ASP C C 8.196 9.489 5.991 1.00 . A A . 54 ASP C 1 1
7 12428 1 1 57 ASP CA C 9.095 8.909 7.072 1.00 . A A . 54 ASP CA 1 1
7 12429 1 1 57 ASP CB C 10.149 9.947 7.474 1.00 . A A . 54 ASP CB 1 1
7 12430 1 1 57 ASP CG C 9.540 11.177 8.128 1.00 . A A . 54 ASP CG 1 1
7 12431 1 1 57 ASP H H 10.710 7.653 6.502 1.00 . A A . 54 ASP H 1 1
7 12432 1 1 57 ASP HA H 8.492 8.663 7.934 1.00 . A A . 54 ASP HA 1 1
7 12433 1 1 57 ASP HB2 H 10.839 9.497 8.172 1.00 . A A . 54 ASP HB2 1 1
7 12434 1 1 57 ASP HB3 H 10.690 10.260 6.594 1.00 . A A . 54 ASP HB3 1 1
7 12435 1 1 57 ASP N N 9.733 7.680 6.598 1.00 . A A . 54 ASP N 1 1
7 12436 1 1 57 ASP O O 7.070 9.905 6.259 1.00 . A A . 54 ASP O 1 1
7 12437 1 1 57 ASP OD1 O 9.354 11.161 9.364 1.00 . A A . 54 ASP OD1 1 1
7 12438 1 1 57 ASP OD2 O 9.262 12.172 7.420 1.00 . A A . 54 ASP OD2 1 1
7 12439 1 1 58 TYR C C 6.604 9.381 3.476 1.00 . A A . 55 TYR C 1 1
7 12440 1 1 58 TYR CA C 7.982 10.027 3.620 1.00 . A A . 55 TYR CA 1 1
7 12441 1 1 58 TYR CB C 8.812 9.811 2.350 1.00 . A A . 55 TYR CB 1 1
7 12442 1 1 58 TYR CD1 C 7.991 11.709 0.895 1.00 . A A . 55 TYR CD1 1 1
7 12443 1 1 58 TYR CD2 C 7.789 9.482 0.066 1.00 . A A . 55 TYR CD2 1 1
7 12444 1 1 58 TYR CE1 C 7.428 12.199 -0.269 1.00 . A A . 55 TYR CE1 1 1
7 12445 1 1 58 TYR CE2 C 7.224 9.963 -1.100 1.00 . A A . 55 TYR CE2 1 1
7 12446 1 1 58 TYR CG C 8.179 10.346 1.082 1.00 . A A . 55 TYR CG 1 1
7 12447 1 1 58 TYR CZ C 7.046 11.322 -1.263 1.00 . A A . 55 TYR CZ 1 1
7 12448 1 1 58 TYR H H 9.601 9.114 4.628 1.00 . A A . 55 TYR H 1 1
7 12449 1 1 58 TYR HA H 7.854 11.088 3.782 1.00 . A A . 55 TYR HA 1 1
7 12450 1 1 58 TYR HB2 H 9.768 10.299 2.469 1.00 . A A . 55 TYR HB2 1 1
7 12451 1 1 58 TYR HB3 H 8.976 8.752 2.215 1.00 . A A . 55 TYR HB3 1 1
7 12452 1 1 58 TYR HD1 H 8.290 12.394 1.675 1.00 . A A . 55 TYR HD1 1 1
7 12453 1 1 58 TYR HD2 H 7.930 8.419 0.197 1.00 . A A . 55 TYR HD2 1 1
7 12454 1 1 58 TYR HE1 H 7.292 13.262 -0.396 1.00 . A A . 55 TYR HE1 1 1
7 12455 1 1 58 TYR HE2 H 6.926 9.277 -1.879 1.00 . A A . 55 TYR HE2 1 1
7 12456 1 1 58 TYR HH H 5.688 11.295 -2.622 1.00 . A A . 55 TYR HH 1 1
7 12457 1 1 58 TYR N N 8.704 9.487 4.766 1.00 . A A . 55 TYR N 1 1
7 12458 1 1 58 TYR O O 5.584 10.070 3.477 1.00 . A A . 55 TYR O 1 1
7 12459 1 1 58 TYR OH O 6.483 11.805 -2.423 1.00 . A A . 55 TYR OH 1 1
7 12460 1 1 59 PHE C C 4.437 7.437 4.440 1.00 . A A . 56 PHE C 1 1
7 12461 1 1 59 PHE CA C 5.321 7.341 3.202 1.00 . A A . 56 PHE CA 1 1
7 12462 1 1 59 PHE CB C 5.580 5.874 2.859 1.00 . A A . 56 PHE CB 1 1
7 12463 1 1 59 PHE CD1 C 6.793 5.804 0.662 1.00 . A A . 56 PHE CD1 1 1
7 12464 1 1 59 PHE CD2 C 4.504 5.138 0.721 1.00 . A A . 56 PHE CD2 1 1
7 12465 1 1 59 PHE CE1 C 6.831 5.548 -0.695 1.00 . A A . 56 PHE CE1 1 1
7 12466 1 1 59 PHE CE2 C 4.538 4.879 -0.634 1.00 . A A . 56 PHE CE2 1 1
7 12467 1 1 59 PHE CG C 5.629 5.602 1.384 1.00 . A A . 56 PHE CG 1 1
7 12468 1 1 59 PHE CZ C 5.703 5.086 -1.344 1.00 . A A . 56 PHE CZ 1 1
7 12469 1 1 59 PHE H H 7.419 7.554 3.419 1.00 . A A . 56 PHE H 1 1
7 12470 1 1 59 PHE HA H 4.797 7.798 2.376 1.00 . A A . 56 PHE HA 1 1
7 12471 1 1 59 PHE HB2 H 6.528 5.577 3.281 1.00 . A A . 56 PHE HB2 1 1
7 12472 1 1 59 PHE HB3 H 4.796 5.264 3.285 1.00 . A A . 56 PHE HB3 1 1
7 12473 1 1 59 PHE HD1 H 7.676 6.164 1.166 1.00 . A A . 56 PHE HD1 1 1
7 12474 1 1 59 PHE HD2 H 3.590 4.980 1.275 1.00 . A A . 56 PHE HD2 1 1
7 12475 1 1 59 PHE HE1 H 7.743 5.712 -1.248 1.00 . A A . 56 PHE HE1 1 1
7 12476 1 1 59 PHE HE2 H 3.655 4.516 -1.139 1.00 . A A . 56 PHE HE2 1 1
7 12477 1 1 59 PHE HZ H 5.732 4.883 -2.404 1.00 . A A . 56 PHE HZ 1 1
7 12478 1 1 59 PHE N N 6.576 8.059 3.374 1.00 . A A . 56 PHE N 1 1
7 12479 1 1 59 PHE O O 3.287 7.851 4.349 1.00 . A A . 56 PHE O 1 1
7 12480 1 1 60 ASN C C 3.593 8.259 7.283 1.00 . A A . 57 ASN C 1 1
7 12481 1 1 60 ASN CA C 4.210 6.936 6.822 1.00 . A A . 57 ASN CA 1 1
7 12482 1 1 60 ASN CB C 5.092 6.361 7.935 1.00 . A A . 57 ASN CB 1 1
7 12483 1 1 60 ASN CG C 4.301 5.861 9.130 1.00 . A A . 57 ASN CG 1 1
7 12484 1 1 60 ASN H H 5.966 6.936 5.630 1.00 . A A . 57 ASN H 1 1
7 12485 1 1 60 ASN HA H 3.413 6.239 6.617 1.00 . A A . 57 ASN HA 1 1
7 12486 1 1 60 ASN HB2 H 5.659 5.535 7.540 1.00 . A A . 57 ASN HB2 1 1
7 12487 1 1 60 ASN HB3 H 5.774 7.130 8.270 1.00 . A A . 57 ASN HB3 1 1
7 12488 1 1 60 ASN HD21 H 5.785 6.365 10.351 1.00 . A A . 57 ASN HD21 1 1
7 12489 1 1 60 ASN HD22 H 4.404 5.639 11.104 1.00 . A A . 57 ASN HD22 1 1
7 12490 1 1 60 ASN N N 4.995 7.088 5.595 1.00 . A A . 57 ASN N 1 1
7 12491 1 1 60 ASN ND2 N 4.888 5.971 10.312 1.00 . A A . 57 ASN ND2 1 1
7 12492 1 1 60 ASN O O 2.524 8.274 7.896 1.00 . A A . 57 ASN O 1 1
7 12493 1 1 60 ASN OD1 O 3.174 5.381 8.997 1.00 . A A . 57 ASN OD1 1 1
7 12494 1 1 61 ARG C C 2.835 11.307 6.461 1.00 . A A . 58 ARG C 1 1
7 12495 1 1 61 ARG CA C 3.797 10.667 7.460 1.00 . A A . 58 ARG CA 1 1
7 12496 1 1 61 ARG CB C 4.977 11.609 7.711 1.00 . A A . 58 ARG CB 1 1
7 12497 1 1 61 ARG CD C 4.037 12.736 9.783 1.00 . A A . 58 ARG CD 1 1
7 12498 1 1 61 ARG CG C 4.596 12.931 8.375 1.00 . A A . 58 ARG CG 1 1
7 12499 1 1 61 ARG CZ C 1.974 11.960 10.906 1.00 . A A . 58 ARG CZ 1 1
7 12500 1 1 61 ARG H H 5.098 9.308 6.480 1.00 . A A . 58 ARG H 1 1
7 12501 1 1 61 ARG HA H 3.272 10.514 8.390 1.00 . A A . 58 ARG HA 1 1
7 12502 1 1 61 ARG HB2 H 5.695 11.108 8.340 1.00 . A A . 58 ARG HB2 1 1
7 12503 1 1 61 ARG HB3 H 5.444 11.835 6.763 1.00 . A A . 58 ARG HB3 1 1
7 12504 1 1 61 ARG HD2 H 4.671 12.035 10.309 1.00 . A A . 58 ARG HD2 1 1
7 12505 1 1 61 ARG HD3 H 4.058 13.686 10.295 1.00 . A A . 58 ARG HD3 1 1
7 12506 1 1 61 ARG HE H 2.227 12.074 8.916 1.00 . A A . 58 ARG HE 1 1
7 12507 1 1 61 ARG HG2 H 5.475 13.554 8.435 1.00 . A A . 58 ARG HG2 1 1
7 12508 1 1 61 ARG HG3 H 3.849 13.422 7.768 1.00 . A A . 58 ARG HG3 1 1
7 12509 1 1 61 ARG HH11 H 3.484 12.483 12.151 1.00 . A A . 58 ARG HH11 1 1
7 12510 1 1 61 ARG HH12 H 2.029 11.954 12.942 1.00 . A A . 58 ARG HH12 1 1
7 12511 1 1 61 ARG HH21 H 0.277 11.381 9.929 1.00 . A A . 58 ARG HH21 1 1
7 12512 1 1 61 ARG HH22 H 0.196 11.320 11.675 1.00 . A A . 58 ARG HH22 1 1
7 12513 1 1 61 ARG N N 4.267 9.366 7.001 1.00 . A A . 58 ARG N 1 1
7 12514 1 1 61 ARG NE N 2.663 12.221 9.791 1.00 . A A . 58 ARG NE 1 1
7 12515 1 1 61 ARG NH1 N 2.542 12.147 12.093 1.00 . A A . 58 ARG NH1 1 1
7 12516 1 1 61 ARG NH2 N 0.719 11.519 10.833 1.00 . A A . 58 ARG NH2 1 1
7 12517 1 1 61 ARG O O 1.899 12.001 6.856 1.00 . A A . 58 ARG O 1 1
7 12518 1 1 62 HIS C C 1.032 10.949 3.783 1.00 . A A . 59 HIS C 1 1
7 12519 1 1 62 HIS CA C 2.272 11.754 4.144 1.00 . A A . 59 HIS CA 1 1
7 12520 1 1 62 HIS CB C 3.115 12.036 2.895 1.00 . A A . 59 HIS CB 1 1
7 12521 1 1 62 HIS CD2 C 5.366 13.109 3.613 1.00 . A A . 59 HIS CD2 1 1
7 12522 1 1 62 HIS CE1 C 4.898 15.190 3.117 1.00 . A A . 59 HIS CE1 1 1
7 12523 1 1 62 HIS CG C 4.113 13.134 3.101 1.00 . A A . 59 HIS CG 1 1
7 12524 1 1 62 HIS H H 3.781 10.463 4.907 1.00 . A A . 59 HIS H 1 1
7 12525 1 1 62 HIS HA H 1.949 12.699 4.556 1.00 . A A . 59 HIS HA 1 1
7 12526 1 1 62 HIS HB2 H 3.655 11.142 2.621 1.00 . A A . 59 HIS HB2 1 1
7 12527 1 1 62 HIS HB3 H 2.462 12.323 2.084 1.00 . A A . 59 HIS HB3 1 1
7 12528 1 1 62 HIS HD1 H 3.018 14.795 2.393 1.00 . A A . 59 HIS HD1 1 1
7 12529 1 1 62 HIS HD2 H 5.900 12.234 3.955 1.00 . A A . 59 HIS HD2 1 1
7 12530 1 1 62 HIS HE1 H 4.976 16.261 2.998 1.00 . A A . 59 HIS HE1 1 1
7 12531 1 1 62 HIS HE2 H 6.754 14.674 3.824 1.00 . A A . 59 HIS HE2 1 1
7 12532 1 1 62 HIS N N 3.069 11.088 5.173 1.00 . A A . 59 HIS N 1 1
7 12533 1 1 62 HIS ND1 N 3.855 14.450 2.797 1.00 . A A . 59 HIS ND1 1 1
7 12534 1 1 62 HIS NE2 N 5.828 14.399 3.615 1.00 . A A . 59 HIS NE2 1 1
7 12535 1 1 62 HIS O O -0.017 11.513 3.479 1.00 . A A . 59 HIS O 1 1
7 12536 1 1 63 PHE C C -0.192 7.811 4.711 1.00 . A A . 60 PHE C 1 1
7 12537 1 1 63 PHE CA C 0.015 8.767 3.553 1.00 . A A . 60 PHE CA 1 1
7 12538 1 1 63 PHE CB C 0.225 7.978 2.255 1.00 . A A . 60 PHE CB 1 1
7 12539 1 1 63 PHE CD1 C 1.098 9.509 0.464 1.00 . A A . 60 PHE CD1 1 1
7 12540 1 1 63 PHE CD2 C -1.189 8.848 0.376 1.00 . A A . 60 PHE CD2 1 1
7 12541 1 1 63 PHE CE1 C 0.929 10.257 -0.685 1.00 . A A . 60 PHE CE1 1 1
7 12542 1 1 63 PHE CE2 C -1.364 9.594 -0.773 1.00 . A A . 60 PHE CE2 1 1
7 12543 1 1 63 PHE CG C 0.042 8.797 1.008 1.00 . A A . 60 PHE CG 1 1
7 12544 1 1 63 PHE CZ C -0.304 10.300 -1.304 1.00 . A A . 60 PHE CZ 1 1
7 12545 1 1 63 PHE H H 2.009 9.230 4.072 1.00 . A A . 60 PHE H 1 1
7 12546 1 1 63 PHE HA H -0.862 9.386 3.453 1.00 . A A . 60 PHE HA 1 1
7 12547 1 1 63 PHE HB2 H 1.229 7.582 2.242 1.00 . A A . 60 PHE HB2 1 1
7 12548 1 1 63 PHE HB3 H -0.478 7.158 2.221 1.00 . A A . 60 PHE HB3 1 1
7 12549 1 1 63 PHE HD1 H 2.063 9.476 0.947 1.00 . A A . 60 PHE HD1 1 1
7 12550 1 1 63 PHE HD2 H -2.021 8.297 0.790 1.00 . A A . 60 PHE HD2 1 1
7 12551 1 1 63 PHE HE1 H 1.759 10.809 -1.098 1.00 . A A . 60 PHE HE1 1 1
7 12552 1 1 63 PHE HE2 H -2.330 9.626 -1.255 1.00 . A A . 60 PHE HE2 1 1
7 12553 1 1 63 PHE HZ H -0.439 10.882 -2.202 1.00 . A A . 60 PHE HZ 1 1
7 12554 1 1 63 PHE N N 1.146 9.635 3.828 1.00 . A A . 60 PHE N 1 1
7 12555 1 1 63 PHE O O 0.724 7.570 5.495 1.00 . A A . 60 PHE O 1 1
7 12556 1 1 64 VAL C C -1.411 4.910 5.322 1.00 . A A . 61 VAL C 1 1
7 12557 1 1 64 VAL CA C -1.678 6.303 5.863 1.00 . A A . 61 VAL CA 1 1
7 12558 1 1 64 VAL CB C -3.130 6.399 6.373 1.00 . A A . 61 VAL CB 1 1
7 12559 1 1 64 VAL CG1 C -3.409 5.336 7.430 1.00 . A A . 61 VAL CG1 1 1
7 12560 1 1 64 VAL CG2 C -3.389 7.787 6.929 1.00 . A A . 61 VAL CG2 1 1
7 12561 1 1 64 VAL H H -2.111 7.560 4.219 1.00 . A A . 61 VAL H 1 1
7 12562 1 1 64 VAL HA H -1.012 6.490 6.693 1.00 . A A . 61 VAL HA 1 1
7 12563 1 1 64 VAL HB H -3.800 6.235 5.539 1.00 . A A . 61 VAL HB 1 1
7 12564 1 1 64 VAL HG11 H -4.430 5.424 7.770 1.00 . A A . 61 VAL HG11 1 1
7 12565 1 1 64 VAL HG12 H -3.253 4.355 7.005 1.00 . A A . 61 VAL HG12 1 1
7 12566 1 1 64 VAL HG13 H -2.738 5.475 8.267 1.00 . A A . 61 VAL HG13 1 1
7 12567 1 1 64 VAL HG21 H -4.407 7.851 7.282 1.00 . A A . 61 VAL HG21 1 1
7 12568 1 1 64 VAL HG22 H -2.710 7.976 7.747 1.00 . A A . 61 VAL HG22 1 1
7 12569 1 1 64 VAL HG23 H -3.229 8.521 6.152 1.00 . A A . 61 VAL HG23 1 1
7 12570 1 1 64 VAL N N -1.398 7.287 4.835 1.00 . A A . 61 VAL N 1 1
7 12571 1 1 64 VAL O O -1.997 4.507 4.319 1.00 . A A . 61 VAL O 1 1
7 12572 1 1 65 ASN C C -1.097 1.843 6.202 1.00 . A A . 62 ASN C 1 1
7 12573 1 1 65 ASN CA C -0.149 2.849 5.572 1.00 . A A . 62 ASN CA 1 1
7 12574 1 1 65 ASN CB C 1.292 2.541 5.983 1.00 . A A . 62 ASN CB 1 1
7 12575 1 1 65 ASN CG C 2.305 3.359 5.207 1.00 . A A . 62 ASN CG 1 1
7 12576 1 1 65 ASN H H -0.063 4.598 6.751 1.00 . A A . 62 ASN H 1 1
7 12577 1 1 65 ASN HA H -0.231 2.787 4.497 1.00 . A A . 62 ASN HA 1 1
7 12578 1 1 65 ASN HB2 H 1.412 2.758 7.033 1.00 . A A . 62 ASN HB2 1 1
7 12579 1 1 65 ASN HB3 H 1.494 1.493 5.810 1.00 . A A . 62 ASN HB3 1 1
7 12580 1 1 65 ASN HD21 H 3.475 3.462 6.803 1.00 . A A . 62 ASN HD21 1 1
7 12581 1 1 65 ASN HD22 H 4.051 4.271 5.391 1.00 . A A . 62 ASN HD22 1 1
7 12582 1 1 65 ASN N N -0.505 4.201 5.974 1.00 . A A . 62 ASN N 1 1
7 12583 1 1 65 ASN ND2 N 3.387 3.733 5.866 1.00 . A A . 62 ASN ND2 1 1
7 12584 1 1 65 ASN O O -1.202 1.761 7.427 1.00 . A A . 62 ASN O 1 1
7 12585 1 1 65 ASN OD1 O 2.112 3.663 4.032 1.00 . A A . 62 ASN OD1 1 1
7 12586 1 1 66 LEU C C -2.419 -1.281 5.370 1.00 . A A . 63 LEU C 1 1
7 12587 1 1 66 LEU CA C -2.770 0.126 5.834 1.00 . A A . 63 LEU CA 1 1
7 12588 1 1 66 LEU CB C -4.154 0.520 5.307 1.00 . A A . 63 LEU CB 1 1
7 12589 1 1 66 LEU CD1 C -5.476 -0.411 7.222 1.00 . A A . 63 LEU CD1 1 1
7 12590 1 1 66 LEU CD2 C -6.592 0.030 5.028 1.00 . A A . 63 LEU CD2 1 1
7 12591 1 1 66 LEU CG C -5.304 -0.400 5.713 1.00 . A A . 63 LEU CG 1 1
7 12592 1 1 66 LEU H H -1.596 1.143 4.400 1.00 . A A . 63 LEU H 1 1
7 12593 1 1 66 LEU HA H -2.781 0.152 6.913 1.00 . A A . 63 LEU HA 1 1
7 12594 1 1 66 LEU HB2 H -4.380 1.517 5.661 1.00 . A A . 63 LEU HB2 1 1
7 12595 1 1 66 LEU HB3 H -4.108 0.543 4.230 1.00 . A A . 63 LEU HB3 1 1
7 12596 1 1 66 LEU HD11 H -4.569 -0.773 7.684 1.00 . A A . 63 LEU HD11 1 1
7 12597 1 1 66 LEU HD12 H -5.682 0.590 7.567 1.00 . A A . 63 LEU HD12 1 1
7 12598 1 1 66 LEU HD13 H -6.299 -1.060 7.484 1.00 . A A . 63 LEU HD13 1 1
7 12599 1 1 66 LEU HD21 H -6.461 -0.011 3.957 1.00 . A A . 63 LEU HD21 1 1
7 12600 1 1 66 LEU HD22 H -7.393 -0.635 5.318 1.00 . A A . 63 LEU HD22 1 1
7 12601 1 1 66 LEU HD23 H -6.838 1.039 5.323 1.00 . A A . 63 LEU HD23 1 1
7 12602 1 1 66 LEU HG H -5.077 -1.407 5.398 1.00 . A A . 63 LEU HG 1 1
7 12603 1 1 66 LEU N N -1.778 1.079 5.367 1.00 . A A . 63 LEU N 1 1
7 12604 1 1 66 LEU O O -2.236 -1.522 4.178 1.00 . A A . 63 LEU O 1 1
7 12605 1 1 67 LYS C C -3.312 -4.390 5.850 1.00 . A A . 64 LYS C 1 1
7 12606 1 1 67 LYS CA C -2.028 -3.589 6.007 1.00 . A A . 64 LYS CA 1 1
7 12607 1 1 67 LYS CB C -1.178 -4.203 7.121 1.00 . A A . 64 LYS CB 1 1
7 12608 1 1 67 LYS CD C -0.432 -6.335 8.213 1.00 . A A . 64 LYS CD 1 1
7 12609 1 1 67 LYS CE C -0.469 -7.847 8.103 1.00 . A A . 64 LYS CE 1 1
7 12610 1 1 67 LYS CG C -0.908 -5.686 6.929 1.00 . A A . 64 LYS CG 1 1
7 12611 1 1 67 LYS H H -2.479 -1.938 7.250 1.00 . A A . 64 LYS H 1 1
7 12612 1 1 67 LYS HA H -1.475 -3.617 5.080 1.00 . A A . 64 LYS HA 1 1
7 12613 1 1 67 LYS HB2 H -0.229 -3.689 7.159 1.00 . A A . 64 LYS HB2 1 1
7 12614 1 1 67 LYS HB3 H -1.691 -4.069 8.062 1.00 . A A . 64 LYS HB3 1 1
7 12615 1 1 67 LYS HD2 H 0.582 -6.020 8.411 1.00 . A A . 64 LYS HD2 1 1
7 12616 1 1 67 LYS HD3 H -1.075 -6.023 9.024 1.00 . A A . 64 LYS HD3 1 1
7 12617 1 1 67 LYS HE2 H -1.416 -8.141 7.675 1.00 . A A . 64 LYS HE2 1 1
7 12618 1 1 67 LYS HE3 H 0.333 -8.167 7.452 1.00 . A A . 64 LYS HE3 1 1
7 12619 1 1 67 LYS HG2 H -1.819 -6.170 6.610 1.00 . A A . 64 LYS HG2 1 1
7 12620 1 1 67 LYS HG3 H -0.149 -5.810 6.172 1.00 . A A . 64 LYS HG3 1 1
7 12621 1 1 67 LYS HZ1 H 0.616 -8.274 9.838 1.00 . A A . 64 LYS HZ1 1 1
7 12622 1 1 67 LYS HZ2 H -1.063 -8.184 10.078 1.00 . A A . 64 LYS HZ2 1 1
7 12623 1 1 67 LYS HZ3 H -0.387 -9.542 9.319 1.00 . A A . 64 LYS HZ3 1 1
7 12624 1 1 67 LYS N N -2.330 -2.200 6.315 1.00 . A A . 64 LYS N 1 1
7 12625 1 1 67 LYS NZ N -0.314 -8.507 9.427 1.00 . A A . 64 LYS NZ 1 1
7 12626 1 1 67 LYS O O -4.140 -4.430 6.761 1.00 . A A . 64 LYS O 1 1
7 12627 1 1 68 MET C C -4.179 -7.225 3.907 1.00 . A A . 65 MET C 1 1
7 12628 1 1 68 MET CA C -4.626 -5.879 4.457 1.00 . A A . 65 MET CA 1 1
7 12629 1 1 68 MET CB C -5.617 -5.219 3.494 1.00 . A A . 65 MET CB 1 1
7 12630 1 1 68 MET CE C -8.581 -5.476 4.795 1.00 . A A . 65 MET CE 1 1
7 12631 1 1 68 MET CG C -6.329 -4.011 4.084 1.00 . A A . 65 MET CG 1 1
7 12632 1 1 68 MET H H -2.817 -4.888 3.975 1.00 . A A . 65 MET H 1 1
7 12633 1 1 68 MET HA H -5.117 -6.041 5.407 1.00 . A A . 65 MET HA 1 1
7 12634 1 1 68 MET HB2 H -5.083 -4.900 2.611 1.00 . A A . 65 MET HB2 1 1
7 12635 1 1 68 MET HB3 H -6.363 -5.946 3.210 1.00 . A A . 65 MET HB3 1 1
7 12636 1 1 68 MET HE1 H -8.109 -6.338 4.349 1.00 . A A . 65 MET HE1 1 1
7 12637 1 1 68 MET HE2 H -9.274 -5.799 5.558 1.00 . A A . 65 MET HE2 1 1
7 12638 1 1 68 MET HE3 H -9.115 -4.923 4.036 1.00 . A A . 65 MET HE3 1 1
7 12639 1 1 68 MET HG2 H -5.588 -3.282 4.375 1.00 . A A . 65 MET HG2 1 1
7 12640 1 1 68 MET HG3 H -6.972 -3.587 3.327 1.00 . A A . 65 MET HG3 1 1
7 12641 1 1 68 MET N N -3.479 -5.015 4.696 1.00 . A A . 65 MET N 1 1
7 12642 1 1 68 MET O O -3.345 -7.296 3.003 1.00 . A A . 65 MET O 1 1
7 12643 1 1 68 MET SD S -7.329 -4.424 5.530 1.00 . A A . 65 MET SD 1 1
7 12644 1 1 69 ASP C C -5.442 -10.034 2.945 1.00 . A A . 66 ASP C 1 1
7 12645 1 1 69 ASP CA C -4.426 -9.638 3.998 1.00 . A A . 66 ASP CA 1 1
7 12646 1 1 69 ASP CB C -4.481 -10.650 5.144 1.00 . A A . 66 ASP CB 1 1
7 12647 1 1 69 ASP CG C -3.781 -11.960 4.829 1.00 . A A . 66 ASP CG 1 1
7 12648 1 1 69 ASP H H -5.362 -8.172 5.204 1.00 . A A . 66 ASP H 1 1
7 12649 1 1 69 ASP HA H -3.439 -9.636 3.562 1.00 . A A . 66 ASP HA 1 1
7 12650 1 1 69 ASP HB2 H -4.030 -10.223 6.026 1.00 . A A . 66 ASP HB2 1 1
7 12651 1 1 69 ASP HB3 H -5.516 -10.874 5.342 1.00 . A A . 66 ASP HB3 1 1
7 12652 1 1 69 ASP N N -4.727 -8.292 4.468 1.00 . A A . 66 ASP N 1 1
7 12653 1 1 69 ASP O O -6.566 -9.526 2.929 1.00 . A A . 66 ASP O 1 1
7 12654 1 1 69 ASP OD1 O -4.320 -12.748 4.021 1.00 . A A . 66 ASP OD1 1 1
7 12655 1 1 69 ASP OD2 O -2.711 -12.226 5.421 1.00 . A A . 66 ASP OD2 1 1
7 12656 1 1 70 MET C C -7.058 -12.288 1.591 1.00 . A A . 67 MET C 1 1
7 12657 1 1 70 MET CA C -5.919 -11.442 1.034 1.00 . A A . 67 MET CA 1 1
7 12658 1 1 70 MET CB C -5.098 -12.268 0.060 1.00 . A A . 67 MET CB 1 1
7 12659 1 1 70 MET CE C -3.780 -9.461 -2.733 1.00 . A A . 67 MET CE 1 1
7 12660 1 1 70 MET CG C -4.198 -11.436 -0.839 1.00 . A A . 67 MET CG 1 1
7 12661 1 1 70 MET H H -4.151 -11.326 2.176 1.00 . A A . 67 MET H 1 1
7 12662 1 1 70 MET HA H -6.332 -10.591 0.514 1.00 . A A . 67 MET HA 1 1
7 12663 1 1 70 MET HB2 H -4.477 -12.935 0.640 1.00 . A A . 67 MET HB2 1 1
7 12664 1 1 70 MET HB3 H -5.765 -12.849 -0.561 1.00 . A A . 67 MET HB3 1 1
7 12665 1 1 70 MET HE1 H -4.179 -8.675 -3.358 1.00 . A A . 67 MET HE1 1 1
7 12666 1 1 70 MET HE2 H -3.056 -9.043 -2.048 1.00 . A A . 67 MET HE2 1 1
7 12667 1 1 70 MET HE3 H -3.302 -10.206 -3.352 1.00 . A A . 67 MET HE3 1 1
7 12668 1 1 70 MET HG2 H -3.476 -10.918 -0.223 1.00 . A A . 67 MET HG2 1 1
7 12669 1 1 70 MET HG3 H -3.680 -12.097 -1.517 1.00 . A A . 67 MET HG3 1 1
7 12670 1 1 70 MET N N -5.054 -10.951 2.089 1.00 . A A . 67 MET N 1 1
7 12671 1 1 70 MET O O -8.134 -12.353 1.001 1.00 . A A . 67 MET O 1 1
7 12672 1 1 70 MET SD S -5.112 -10.218 -1.806 1.00 . A A . 67 MET SD 1 1
7 12673 1 1 71 GLU C C -8.338 -13.283 4.638 1.00 . A A . 68 GLU C 1 1
7 12674 1 1 71 GLU CA C -7.837 -13.813 3.306 1.00 . A A . 68 GLU CA 1 1
7 12675 1 1 71 GLU CB C -7.274 -15.217 3.503 1.00 . A A . 68 GLU CB 1 1
7 12676 1 1 71 GLU CD C -6.454 -17.324 2.407 1.00 . A A . 68 GLU CD 1 1
7 12677 1 1 71 GLU CG C -6.744 -15.849 2.232 1.00 . A A . 68 GLU CG 1 1
7 12678 1 1 71 GLU H H -5.960 -12.819 3.185 1.00 . A A . 68 GLU H 1 1
7 12679 1 1 71 GLU HA H -8.666 -13.863 2.617 1.00 . A A . 68 GLU HA 1 1
7 12680 1 1 71 GLU HB2 H -6.469 -15.170 4.219 1.00 . A A . 68 GLU HB2 1 1
7 12681 1 1 71 GLU HB3 H -8.056 -15.851 3.895 1.00 . A A . 68 GLU HB3 1 1
7 12682 1 1 71 GLU HG2 H -7.478 -15.727 1.451 1.00 . A A . 68 GLU HG2 1 1
7 12683 1 1 71 GLU HG3 H -5.830 -15.348 1.950 1.00 . A A . 68 GLU HG3 1 1
7 12684 1 1 71 GLU N N -6.830 -12.931 2.729 1.00 . A A . 68 GLU N 1 1
7 12685 1 1 71 GLU O O -8.962 -14.014 5.410 1.00 . A A . 68 GLU O 1 1
7 12686 1 1 71 GLU OE1 O -5.586 -17.672 3.233 1.00 . A A . 68 GLU OE1 1 1
7 12687 1 1 71 GLU OE2 O -7.100 -18.149 1.730 1.00 . A A . 68 GLU OE2 1 1
7 12688 1 1 72 LYS C C -9.647 -10.415 5.894 1.00 . A A . 69 LYS C 1 1
7 12689 1 1 72 LYS CA C -8.506 -11.393 6.149 1.00 . A A . 69 LYS CA 1 1
7 12690 1 1 72 LYS CB C -7.335 -10.678 6.834 1.00 . A A . 69 LYS CB 1 1
7 12691 1 1 72 LYS CD C -8.275 -10.835 9.172 1.00 . A A . 69 LYS CD 1 1
7 12692 1 1 72 LYS CE C -7.211 -11.775 9.711 1.00 . A A . 69 LYS CE 1 1
7 12693 1 1 72 LYS CG C -7.722 -9.915 8.094 1.00 . A A . 69 LYS CG 1 1
7 12694 1 1 72 LYS H H -7.569 -11.485 4.251 1.00 . A A . 69 LYS H 1 1
7 12695 1 1 72 LYS HA H -8.864 -12.176 6.800 1.00 . A A . 69 LYS HA 1 1
7 12696 1 1 72 LYS HB2 H -6.590 -11.412 7.102 1.00 . A A . 69 LYS HB2 1 1
7 12697 1 1 72 LYS HB3 H -6.900 -9.976 6.136 1.00 . A A . 69 LYS HB3 1 1
7 12698 1 1 72 LYS HD2 H -8.654 -10.235 9.985 1.00 . A A . 69 LYS HD2 1 1
7 12699 1 1 72 LYS HD3 H -9.081 -11.421 8.751 1.00 . A A . 69 LYS HD3 1 1
7 12700 1 1 72 LYS HE2 H -6.827 -12.367 8.895 1.00 . A A . 69 LYS HE2 1 1
7 12701 1 1 72 LYS HE3 H -6.411 -11.188 10.137 1.00 . A A . 69 LYS HE3 1 1
7 12702 1 1 72 LYS HG2 H -6.847 -9.415 8.481 1.00 . A A . 69 LYS HG2 1 1
7 12703 1 1 72 LYS HG3 H -8.472 -9.183 7.838 1.00 . A A . 69 LYS HG3 1 1
7 12704 1 1 72 LYS HZ1 H -8.513 -13.279 10.354 1.00 . A A . 69 LYS HZ1 1 1
7 12705 1 1 72 LYS HZ2 H -6.999 -13.304 11.119 1.00 . A A . 69 LYS HZ2 1 1
7 12706 1 1 72 LYS HZ3 H -8.146 -12.129 11.547 1.00 . A A . 69 LYS HZ3 1 1
7 12707 1 1 72 LYS N N -8.070 -12.016 4.906 1.00 . A A . 69 LYS N 1 1
7 12708 1 1 72 LYS NZ N -7.756 -12.684 10.755 1.00 . A A . 69 LYS NZ 1 1
7 12709 1 1 72 LYS O O -9.453 -9.376 5.261 1.00 . A A . 69 LYS O 1 1
7 12710 1 1 73 GLY C C -12.304 -9.488 4.862 1.00 . A A . 70 GLY C 1 1
7 12711 1 1 73 GLY CA C -11.987 -9.904 6.283 1.00 . A A . 70 GLY CA 1 1
7 12712 1 1 73 GLY H H -10.919 -11.647 6.825 1.00 . A A . 70 GLY H 1 1
7 12713 1 1 73 GLY HA2 H -12.843 -10.423 6.687 1.00 . A A . 70 GLY HA2 1 1
7 12714 1 1 73 GLY HA3 H -11.808 -9.019 6.874 1.00 . A A . 70 GLY HA3 1 1
7 12715 1 1 73 GLY N N -10.829 -10.772 6.382 1.00 . A A . 70 GLY N 1 1
7 12716 1 1 73 GLY O O -12.588 -10.328 4.005 1.00 . A A . 70 GLY O 1 1
7 12717 1 1 74 GLU C C -11.555 -7.938 2.253 1.00 . A A . 71 GLU C 1 1
7 12718 1 1 74 GLU CA C -12.594 -7.614 3.323 1.00 . A A . 71 GLU CA 1 1
7 12719 1 1 74 GLU CB C -12.750 -6.091 3.432 1.00 . A A . 71 GLU CB 1 1
7 12720 1 1 74 GLU CD C -13.745 -6.030 5.764 1.00 . A A . 71 GLU CD 1 1
7 12721 1 1 74 GLU CG C -13.904 -5.627 4.313 1.00 . A A . 71 GLU CG 1 1
7 12722 1 1 74 GLU H H -11.931 -7.586 5.330 1.00 . A A . 71 GLU H 1 1
7 12723 1 1 74 GLU HA H -13.540 -8.041 3.027 1.00 . A A . 71 GLU HA 1 1
7 12724 1 1 74 GLU HB2 H -11.837 -5.681 3.836 1.00 . A A . 71 GLU HB2 1 1
7 12725 1 1 74 GLU HB3 H -12.900 -5.689 2.441 1.00 . A A . 71 GLU HB3 1 1
7 12726 1 1 74 GLU HG2 H -13.963 -4.550 4.262 1.00 . A A . 71 GLU HG2 1 1
7 12727 1 1 74 GLU HG3 H -14.823 -6.053 3.933 1.00 . A A . 71 GLU HG3 1 1
7 12728 1 1 74 GLU N N -12.231 -8.187 4.615 1.00 . A A . 71 GLU N 1 1
7 12729 1 1 74 GLU O O -11.746 -7.604 1.085 1.00 . A A . 71 GLU O 1 1
7 12730 1 1 74 GLU OE1 O -12.760 -5.603 6.401 1.00 . A A . 71 GLU OE1 1 1
7 12731 1 1 74 GLU OE2 O -14.599 -6.787 6.270 1.00 . A A . 71 GLU OE2 1 1
7 12732 1 1 75 GLY C C -9.906 -9.751 0.545 1.00 . A A . 72 GLY C 1 1
7 12733 1 1 75 GLY CA C -9.408 -8.940 1.723 1.00 . A A . 72 GLY CA 1 1
7 12734 1 1 75 GLY H H -10.377 -8.825 3.606 1.00 . A A . 72 GLY H 1 1
7 12735 1 1 75 GLY HA2 H -8.958 -8.034 1.351 1.00 . A A . 72 GLY HA2 1 1
7 12736 1 1 75 GLY HA3 H -8.658 -9.514 2.247 1.00 . A A . 72 GLY HA3 1 1
7 12737 1 1 75 GLY N N -10.467 -8.588 2.656 1.00 . A A . 72 GLY N 1 1
7 12738 1 1 75 GLY O O -9.520 -9.501 -0.597 1.00 . A A . 72 GLY O 1 1
7 12739 1 1 76 VAL C C -12.223 -10.758 -1.167 1.00 . A A . 73 VAL C 1 1
7 12740 1 1 76 VAL CA C -11.329 -11.565 -0.229 1.00 . A A . 73 VAL CA 1 1
7 12741 1 1 76 VAL CB C -12.123 -12.760 0.350 1.00 . A A . 73 VAL CB 1 1
7 12742 1 1 76 VAL CG1 C -11.197 -13.705 1.100 1.00 . A A . 73 VAL CG1 1 1
7 12743 1 1 76 VAL CG2 C -13.250 -12.285 1.261 1.00 . A A . 73 VAL CG2 1 1
7 12744 1 1 76 VAL H H -11.054 -10.853 1.749 1.00 . A A . 73 VAL H 1 1
7 12745 1 1 76 VAL HA H -10.498 -11.957 -0.798 1.00 . A A . 73 VAL HA 1 1
7 12746 1 1 76 VAL HB H -12.562 -13.304 -0.475 1.00 . A A . 73 VAL HB 1 1
7 12747 1 1 76 VAL HG11 H -10.451 -14.095 0.422 1.00 . A A . 73 VAL HG11 1 1
7 12748 1 1 76 VAL HG12 H -10.710 -13.172 1.902 1.00 . A A . 73 VAL HG12 1 1
7 12749 1 1 76 VAL HG13 H -11.773 -14.524 1.510 1.00 . A A . 73 VAL HG13 1 1
7 12750 1 1 76 VAL HG21 H -12.833 -11.741 2.096 1.00 . A A . 73 VAL HG21 1 1
7 12751 1 1 76 VAL HG22 H -13.915 -11.639 0.706 1.00 . A A . 73 VAL HG22 1 1
7 12752 1 1 76 VAL HG23 H -13.800 -13.140 1.626 1.00 . A A . 73 VAL HG23 1 1
7 12753 1 1 76 VAL N N -10.778 -10.713 0.821 1.00 . A A . 73 VAL N 1 1
7 12754 1 1 76 VAL O O -12.270 -11.009 -2.374 1.00 . A A . 73 VAL O 1 1
7 12755 1 1 77 GLU C C -12.942 -8.014 -2.295 1.00 . A A . 74 GLU C 1 1
7 12756 1 1 77 GLU CA C -13.778 -8.904 -1.389 1.00 . A A . 74 GLU CA 1 1
7 12757 1 1 77 GLU CB C -14.643 -8.039 -0.472 1.00 . A A . 74 GLU CB 1 1
7 12758 1 1 77 GLU CD C -16.464 -7.949 1.278 1.00 . A A . 74 GLU CD 1 1
7 12759 1 1 77 GLU CG C -15.582 -8.836 0.424 1.00 . A A . 74 GLU CG 1 1
7 12760 1 1 77 GLU H H -12.825 -9.616 0.358 1.00 . A A . 74 GLU H 1 1
7 12761 1 1 77 GLU HA H -14.415 -9.528 -1.998 1.00 . A A . 74 GLU HA 1 1
7 12762 1 1 77 GLU HB2 H -13.995 -7.448 0.158 1.00 . A A . 74 GLU HB2 1 1
7 12763 1 1 77 GLU HB3 H -15.238 -7.376 -1.081 1.00 . A A . 74 GLU HB3 1 1
7 12764 1 1 77 GLU HG2 H -16.212 -9.455 -0.196 1.00 . A A . 74 GLU HG2 1 1
7 12765 1 1 77 GLU HG3 H -14.989 -9.464 1.073 1.00 . A A . 74 GLU HG3 1 1
7 12766 1 1 77 GLU N N -12.912 -9.771 -0.607 1.00 . A A . 74 GLU N 1 1
7 12767 1 1 77 GLU O O -13.216 -7.894 -3.488 1.00 . A A . 74 GLU O 1 1
7 12768 1 1 77 GLU OE1 O -17.415 -7.347 0.734 1.00 . A A . 74 GLU OE1 1 1
7 12769 1 1 77 GLU OE2 O -16.213 -7.846 2.494 1.00 . A A . 74 GLU OE2 1 1
7 12770 1 1 78 LEU C C -10.317 -7.255 -3.580 1.00 . A A . 75 LEU C 1 1
7 12771 1 1 78 LEU CA C -11.033 -6.511 -2.457 1.00 . A A . 75 LEU CA 1 1
7 12772 1 1 78 LEU CB C -10.010 -5.872 -1.513 1.00 . A A . 75 LEU CB 1 1
7 12773 1 1 78 LEU CD1 C -9.501 -4.490 0.526 1.00 . A A . 75 LEU CD1 1 1
7 12774 1 1 78 LEU CD2 C -11.432 -3.879 -0.942 1.00 . A A . 75 LEU CD2 1 1
7 12775 1 1 78 LEU CG C -10.602 -5.026 -0.379 1.00 . A A . 75 LEU CG 1 1
7 12776 1 1 78 LEU H H -11.744 -7.560 -0.760 1.00 . A A . 75 LEU H 1 1
7 12777 1 1 78 LEU HA H -11.642 -5.731 -2.891 1.00 . A A . 75 LEU HA 1 1
7 12778 1 1 78 LEU HB2 H -9.417 -6.662 -1.072 1.00 . A A . 75 LEU HB2 1 1
7 12779 1 1 78 LEU HB3 H -9.357 -5.242 -2.098 1.00 . A A . 75 LEU HB3 1 1
7 12780 1 1 78 LEU HD11 H -9.939 -3.886 1.309 1.00 . A A . 75 LEU HD11 1 1
7 12781 1 1 78 LEU HD12 H -8.962 -5.315 0.967 1.00 . A A . 75 LEU HD12 1 1
7 12782 1 1 78 LEU HD13 H -8.820 -3.885 -0.055 1.00 . A A . 75 LEU HD13 1 1
7 12783 1 1 78 LEU HD21 H -12.242 -4.278 -1.534 1.00 . A A . 75 LEU HD21 1 1
7 12784 1 1 78 LEU HD22 H -11.836 -3.295 -0.127 1.00 . A A . 75 LEU HD22 1 1
7 12785 1 1 78 LEU HD23 H -10.807 -3.253 -1.560 1.00 . A A . 75 LEU HD23 1 1
7 12786 1 1 78 LEU HG H -11.253 -5.646 0.222 1.00 . A A . 75 LEU HG 1 1
7 12787 1 1 78 LEU N N -11.914 -7.406 -1.718 1.00 . A A . 75 LEU N 1 1
7 12788 1 1 78 LEU O O -10.238 -6.765 -4.706 1.00 . A A . 75 LEU O 1 1
7 12789 1 1 79 ARG C C -9.944 -9.555 -5.474 1.00 . A A . 76 ARG C 1 1
7 12790 1 1 79 ARG CA C -9.086 -9.242 -4.253 1.00 . A A . 76 ARG CA 1 1
7 12791 1 1 79 ARG CB C -8.572 -10.535 -3.621 1.00 . A A . 76 ARG CB 1 1
7 12792 1 1 79 ARG CD C -7.039 -12.517 -3.854 1.00 . A A . 76 ARG CD 1 1
7 12793 1 1 79 ARG CG C -7.726 -11.366 -4.569 1.00 . A A . 76 ARG CG 1 1
7 12794 1 1 79 ARG CZ C -7.745 -14.827 -3.385 1.00 . A A . 76 ARG CZ 1 1
7 12795 1 1 79 ARG H H -9.941 -8.799 -2.366 1.00 . A A . 76 ARG H 1 1
7 12796 1 1 79 ARG HA H -8.238 -8.655 -4.574 1.00 . A A . 76 ARG HA 1 1
7 12797 1 1 79 ARG HB2 H -7.973 -10.288 -2.758 1.00 . A A . 76 ARG HB2 1 1
7 12798 1 1 79 ARG HB3 H -9.416 -11.133 -3.306 1.00 . A A . 76 ARG HB3 1 1
7 12799 1 1 79 ARG HD2 H -6.360 -12.992 -4.544 1.00 . A A . 76 ARG HD2 1 1
7 12800 1 1 79 ARG HD3 H -6.479 -12.119 -3.020 1.00 . A A . 76 ARG HD3 1 1
7 12801 1 1 79 ARG HE H -8.826 -13.193 -2.974 1.00 . A A . 76 ARG HE 1 1
7 12802 1 1 79 ARG HG2 H -8.360 -11.765 -5.345 1.00 . A A . 76 ARG HG2 1 1
7 12803 1 1 79 ARG HG3 H -6.973 -10.728 -5.011 1.00 . A A . 76 ARG HG3 1 1
7 12804 1 1 79 ARG HH11 H -5.963 -14.649 -4.339 1.00 . A A . 76 ARG HH11 1 1
7 12805 1 1 79 ARG HH12 H -6.426 -16.279 -3.948 1.00 . A A . 76 ARG HH12 1 1
7 12806 1 1 79 ARG HH21 H -9.494 -15.325 -2.488 1.00 . A A . 76 ARG HH21 1 1
7 12807 1 1 79 ARG HH22 H -8.466 -16.667 -2.915 1.00 . A A . 76 ARG HH22 1 1
7 12808 1 1 79 ARG N N -9.822 -8.449 -3.277 1.00 . A A . 76 ARG N 1 1
7 12809 1 1 79 ARG NE N -7.980 -13.515 -3.356 1.00 . A A . 76 ARG NE 1 1
7 12810 1 1 79 ARG NH1 N -6.623 -15.287 -3.936 1.00 . A A . 76 ARG NH1 1 1
7 12811 1 1 79 ARG NH2 N -8.635 -15.671 -2.885 1.00 . A A . 76 ARG NH2 1 1
7 12812 1 1 79 ARG O O -9.483 -9.448 -6.610 1.00 . A A . 76 ARG O 1 1
7 12813 1 1 80 LYS C C -12.603 -8.966 -7.003 1.00 . A A . 77 LYS C 1 1
7 12814 1 1 80 LYS CA C -12.111 -10.243 -6.329 1.00 . A A . 77 LYS CA 1 1
7 12815 1 1 80 LYS CB C -13.297 -11.068 -5.818 1.00 . A A . 77 LYS CB 1 1
7 12816 1 1 80 LYS CD C -12.312 -13.330 -6.359 1.00 . A A . 77 LYS CD 1 1
7 12817 1 1 80 LYS CE C -13.353 -13.724 -7.397 1.00 . A A . 77 LYS CE 1 1
7 12818 1 1 80 LYS CG C -12.901 -12.435 -5.275 1.00 . A A . 77 LYS CG 1 1
7 12819 1 1 80 LYS H H -11.514 -9.984 -4.312 1.00 . A A . 77 LYS H 1 1
7 12820 1 1 80 LYS HA H -11.567 -10.827 -7.056 1.00 . A A . 77 LYS HA 1 1
7 12821 1 1 80 LYS HB2 H -13.787 -10.520 -5.027 1.00 . A A . 77 LYS HB2 1 1
7 12822 1 1 80 LYS HB3 H -13.994 -11.216 -6.629 1.00 . A A . 77 LYS HB3 1 1
7 12823 1 1 80 LYS HD2 H -11.511 -12.800 -6.854 1.00 . A A . 77 LYS HD2 1 1
7 12824 1 1 80 LYS HD3 H -11.921 -14.224 -5.899 1.00 . A A . 77 LYS HD3 1 1
7 12825 1 1 80 LYS HE2 H -13.815 -12.827 -7.780 1.00 . A A . 77 LYS HE2 1 1
7 12826 1 1 80 LYS HE3 H -12.856 -14.244 -8.203 1.00 . A A . 77 LYS HE3 1 1
7 12827 1 1 80 LYS HG2 H -12.165 -12.302 -4.494 1.00 . A A . 77 LYS HG2 1 1
7 12828 1 1 80 LYS HG3 H -13.777 -12.914 -4.863 1.00 . A A . 77 LYS HG3 1 1
7 12829 1 1 80 LYS HZ1 H -14.902 -14.129 -6.043 1.00 . A A . 77 LYS HZ1 1 1
7 12830 1 1 80 LYS HZ2 H -15.109 -14.849 -7.566 1.00 . A A . 77 LYS HZ2 1 1
7 12831 1 1 80 LYS HZ3 H -13.986 -15.490 -6.473 1.00 . A A . 77 LYS HZ3 1 1
7 12832 1 1 80 LYS N N -11.196 -9.927 -5.239 1.00 . A A . 77 LYS N 1 1
7 12833 1 1 80 LYS NZ N -14.410 -14.607 -6.831 1.00 . A A . 77 LYS NZ 1 1
7 12834 1 1 80 LYS O O -13.000 -8.978 -8.169 1.00 . A A . 77 LYS O 1 1
7 12835 1 1 81 LYS C C -12.015 -6.020 -7.791 1.00 . A A . 78 LYS C 1 1
7 12836 1 1 81 LYS CA C -12.999 -6.572 -6.767 1.00 . A A . 78 LYS CA 1 1
7 12837 1 1 81 LYS CB C -13.157 -5.584 -5.604 1.00 . A A . 78 LYS CB 1 1
7 12838 1 1 81 LYS CD C -14.554 -3.877 -6.841 1.00 . A A . 78 LYS CD 1 1
7 12839 1 1 81 LYS CE C -15.808 -4.104 -6.017 1.00 . A A . 78 LYS CE 1 1
7 12840 1 1 81 LYS CG C -13.293 -4.124 -6.028 1.00 . A A . 78 LYS CG 1 1
7 12841 1 1 81 LYS H H -12.230 -7.929 -5.339 1.00 . A A . 78 LYS H 1 1
7 12842 1 1 81 LYS HA H -13.957 -6.709 -7.242 1.00 . A A . 78 LYS HA 1 1
7 12843 1 1 81 LYS HB2 H -14.038 -5.854 -5.041 1.00 . A A . 78 LYS HB2 1 1
7 12844 1 1 81 LYS HB3 H -12.293 -5.669 -4.961 1.00 . A A . 78 LYS HB3 1 1
7 12845 1 1 81 LYS HD2 H -14.549 -2.856 -7.192 1.00 . A A . 78 LYS HD2 1 1
7 12846 1 1 81 LYS HD3 H -14.561 -4.549 -7.688 1.00 . A A . 78 LYS HD3 1 1
7 12847 1 1 81 LYS HE2 H -15.822 -5.130 -5.677 1.00 . A A . 78 LYS HE2 1 1
7 12848 1 1 81 LYS HE3 H -15.788 -3.442 -5.162 1.00 . A A . 78 LYS HE3 1 1
7 12849 1 1 81 LYS HG2 H -13.327 -3.508 -5.144 1.00 . A A . 78 LYS HG2 1 1
7 12850 1 1 81 LYS HG3 H -12.433 -3.852 -6.625 1.00 . A A . 78 LYS HG3 1 1
7 12851 1 1 81 LYS HZ1 H -17.102 -4.516 -7.601 1.00 . A A . 78 LYS HZ1 1 1
7 12852 1 1 81 LYS HZ2 H -17.881 -3.945 -6.205 1.00 . A A . 78 LYS HZ2 1 1
7 12853 1 1 81 LYS HZ3 H -17.011 -2.873 -7.196 1.00 . A A . 78 LYS HZ3 1 1
7 12854 1 1 81 LYS N N -12.562 -7.867 -6.261 1.00 . A A . 78 LYS N 1 1
7 12855 1 1 81 LYS NZ N -17.037 -3.841 -6.809 1.00 . A A . 78 LYS NZ 1 1
7 12856 1 1 81 LYS O O -12.408 -5.621 -8.886 1.00 . A A . 78 LYS O 1 1
7 12857 1 1 82 TYR C C -9.136 -6.478 -9.240 1.00 . A A . 79 TYR C 1 1
7 12858 1 1 82 TYR CA C -9.719 -5.431 -8.303 1.00 . A A . 79 TYR CA 1 1
7 12859 1 1 82 TYR CB C -8.615 -4.785 -7.465 1.00 . A A . 79 TYR CB 1 1
7 12860 1 1 82 TYR CD1 C -9.293 -2.383 -7.060 1.00 . A A . 79 TYR CD1 1 1
7 12861 1 1 82 TYR CD2 C -9.456 -3.920 -5.248 1.00 . A A . 79 TYR CD2 1 1
7 12862 1 1 82 TYR CE1 C -9.778 -1.374 -6.250 1.00 . A A . 79 TYR CE1 1 1
7 12863 1 1 82 TYR CE2 C -9.939 -2.917 -4.434 1.00 . A A . 79 TYR CE2 1 1
7 12864 1 1 82 TYR CG C -9.126 -3.675 -6.573 1.00 . A A . 79 TYR CG 1 1
7 12865 1 1 82 TYR CZ C -10.097 -1.646 -4.939 1.00 . A A . 79 TYR CZ 1 1
7 12866 1 1 82 TYR H H -10.477 -6.392 -6.569 1.00 . A A . 79 TYR H 1 1
7 12867 1 1 82 TYR HA H -10.194 -4.665 -8.897 1.00 . A A . 79 TYR HA 1 1
7 12868 1 1 82 TYR HB2 H -8.160 -5.536 -6.836 1.00 . A A . 79 TYR HB2 1 1
7 12869 1 1 82 TYR HB3 H -7.867 -4.368 -8.122 1.00 . A A . 79 TYR HB3 1 1
7 12870 1 1 82 TYR HD1 H -9.040 -2.171 -8.087 1.00 . A A . 79 TYR HD1 1 1
7 12871 1 1 82 TYR HD2 H -9.330 -4.918 -4.852 1.00 . A A . 79 TYR HD2 1 1
7 12872 1 1 82 TYR HE1 H -9.903 -0.380 -6.646 1.00 . A A . 79 TYR HE1 1 1
7 12873 1 1 82 TYR HE2 H -10.189 -3.131 -3.404 1.00 . A A . 79 TYR HE2 1 1
7 12874 1 1 82 TYR HH H -10.154 -0.694 -3.268 1.00 . A A . 79 TYR HH 1 1
7 12875 1 1 82 TYR N N -10.738 -6.010 -7.438 1.00 . A A . 79 TYR N 1 1
7 12876 1 1 82 TYR O O -8.354 -6.153 -10.136 1.00 . A A . 79 TYR O 1 1
7 12877 1 1 82 TYR OH O -10.581 -0.643 -4.129 1.00 . A A . 79 TYR OH 1 1
7 12878 1 1 83 GLY C C -7.585 -8.934 -9.928 1.00 . A A . 80 GLY C 1 1
7 12879 1 1 83 GLY CA C -9.089 -8.819 -9.876 1.00 . A A . 80 GLY CA 1 1
7 12880 1 1 83 GLY H H -10.113 -7.923 -8.264 1.00 . A A . 80 GLY H 1 1
7 12881 1 1 83 GLY HA2 H -9.497 -9.748 -9.502 1.00 . A A . 80 GLY HA2 1 1
7 12882 1 1 83 GLY HA3 H -9.461 -8.652 -10.875 1.00 . A A . 80 GLY HA3 1 1
7 12883 1 1 83 GLY N N -9.525 -7.733 -9.022 1.00 . A A . 80 GLY N 1 1
7 12884 1 1 83 GLY O O -7.001 -9.059 -11.007 1.00 . A A . 80 GLY O 1 1
7 12885 1 1 84 VAL C C -4.970 -10.314 -8.953 1.00 . A A . 81 VAL C 1 1
7 12886 1 1 84 VAL CA C -5.507 -8.909 -8.688 1.00 . A A . 81 VAL CA 1 1
7 12887 1 1 84 VAL CB C -4.986 -8.378 -7.330 1.00 . A A . 81 VAL CB 1 1
7 12888 1 1 84 VAL CG1 C -5.606 -9.131 -6.162 1.00 . A A . 81 VAL CG1 1 1
7 12889 1 1 84 VAL CG2 C -3.469 -8.455 -7.268 1.00 . A A . 81 VAL CG2 1 1
7 12890 1 1 84 VAL H H -7.482 -8.818 -7.942 1.00 . A A . 81 VAL H 1 1
7 12891 1 1 84 VAL HA H -5.132 -8.254 -9.463 1.00 . A A . 81 VAL HA 1 1
7 12892 1 1 84 VAL HB H -5.270 -7.339 -7.246 1.00 . A A . 81 VAL HB 1 1
7 12893 1 1 84 VAL HG11 H -6.680 -9.013 -6.186 1.00 . A A . 81 VAL HG11 1 1
7 12894 1 1 84 VAL HG12 H -5.358 -10.178 -6.236 1.00 . A A . 81 VAL HG12 1 1
7 12895 1 1 84 VAL HG13 H -5.221 -8.734 -5.234 1.00 . A A . 81 VAL HG13 1 1
7 12896 1 1 84 VAL HG21 H -3.157 -9.482 -7.389 1.00 . A A . 81 VAL HG21 1 1
7 12897 1 1 84 VAL HG22 H -3.045 -7.854 -8.058 1.00 . A A . 81 VAL HG22 1 1
7 12898 1 1 84 VAL HG23 H -3.126 -8.087 -6.311 1.00 . A A . 81 VAL HG23 1 1
7 12899 1 1 84 VAL N N -6.956 -8.877 -8.766 1.00 . A A . 81 VAL N 1 1
7 12900 1 1 84 VAL O O -5.325 -11.281 -8.274 1.00 . A A . 81 VAL O 1 1
7 12901 1 1 85 HIS C C -1.997 -11.567 -9.998 1.00 . A A . 82 HIS C 1 1
7 12902 1 1 85 HIS CA C -3.482 -11.674 -10.317 1.00 . A A . 82 HIS CA 1 1
7 12903 1 1 85 HIS CB C -3.670 -12.001 -11.803 1.00 . A A . 82 HIS CB 1 1
7 12904 1 1 85 HIS CD2 C -6.198 -12.604 -11.831 1.00 . A A . 82 HIS CD2 1 1
7 12905 1 1 85 HIS CE1 C -6.816 -11.293 -13.472 1.00 . A A . 82 HIS CE1 1 1
7 12906 1 1 85 HIS CG C -5.095 -11.945 -12.263 1.00 . A A . 82 HIS CG 1 1
7 12907 1 1 85 HIS H H -3.969 -9.622 -10.537 1.00 . A A . 82 HIS H 1 1
7 12908 1 1 85 HIS HA H -3.919 -12.459 -9.718 1.00 . A A . 82 HIS HA 1 1
7 12909 1 1 85 HIS HB2 H -3.103 -11.298 -12.394 1.00 . A A . 82 HIS HB2 1 1
7 12910 1 1 85 HIS HB3 H -3.300 -13.000 -11.991 1.00 . A A . 82 HIS HB3 1 1
7 12911 1 1 85 HIS HD1 H -4.948 -10.526 -13.819 1.00 . A A . 82 HIS HD1 1 1
7 12912 1 1 85 HIS HD2 H -6.238 -13.330 -11.032 1.00 . A A . 82 HIS HD2 1 1
7 12913 1 1 85 HIS HE1 H -7.420 -10.781 -14.207 1.00 . A A . 82 HIS HE1 1 1
7 12914 1 1 85 HIS HE2 H -8.132 -12.632 -12.653 1.00 . A A . 82 HIS HE2 1 1
7 12915 1 1 85 HIS N N -4.140 -10.419 -9.979 1.00 . A A . 82 HIS N 1 1
7 12916 1 1 85 HIS ND1 N -5.519 -11.132 -13.293 1.00 . A A . 82 HIS ND1 1 1
7 12917 1 1 85 HIS NE2 N -7.254 -12.182 -12.600 1.00 . A A . 82 HIS NE2 1 1
7 12918 1 1 85 HIS O O -1.201 -12.444 -10.341 1.00 . A A . 82 HIS O 1 1
7 12919 1 1 86 ALA C C 0.009 -10.519 -7.527 1.00 . A A . 83 ALA C 1 1
7 12920 1 1 86 ALA CA C -0.250 -10.213 -8.995 1.00 . A A . 83 ALA CA 1 1
7 12921 1 1 86 ALA CB C 0.102 -8.767 -9.310 1.00 . A A . 83 ALA CB 1 1
7 12922 1 1 86 ALA H H -2.321 -9.832 -9.075 1.00 . A A . 83 ALA H 1 1
7 12923 1 1 86 ALA HA H 0.375 -10.852 -9.601 1.00 . A A . 83 ALA HA 1 1
7 12924 1 1 86 ALA HB1 H -0.515 -8.107 -8.718 1.00 . A A . 83 ALA HB1 1 1
7 12925 1 1 86 ALA HB2 H 1.143 -8.592 -9.079 1.00 . A A . 83 ALA HB2 1 1
7 12926 1 1 86 ALA HB3 H -0.070 -8.577 -10.359 1.00 . A A . 83 ALA HB3 1 1
7 12927 1 1 86 ALA N N -1.634 -10.476 -9.342 1.00 . A A . 83 ALA N 1 1
7 12928 1 1 86 ALA O O -0.891 -10.938 -6.797 1.00 . A A . 83 ALA O 1 1
7 12929 1 1 87 TYR C C 1.537 -9.349 -4.847 1.00 . A A . 84 TYR C 1 1
7 12930 1 1 87 TYR CA C 1.630 -10.599 -5.726 1.00 . A A . 84 TYR CA 1 1
7 12931 1 1 87 TYR CB C 3.040 -11.188 -5.690 1.00 . A A . 84 TYR CB 1 1
7 12932 1 1 87 TYR CD1 C 2.710 -13.563 -6.474 1.00 . A A . 84 TYR CD1 1 1
7 12933 1 1 87 TYR CD2 C 3.946 -12.082 -7.872 1.00 . A A . 84 TYR CD2 1 1
7 12934 1 1 87 TYR CE1 C 2.880 -14.579 -7.393 1.00 . A A . 84 TYR CE1 1 1
7 12935 1 1 87 TYR CE2 C 4.117 -13.091 -8.799 1.00 . A A . 84 TYR CE2 1 1
7 12936 1 1 87 TYR CG C 3.242 -12.301 -6.694 1.00 . A A . 84 TYR CG 1 1
7 12937 1 1 87 TYR CZ C 3.581 -14.338 -8.554 1.00 . A A . 84 TYR CZ 1 1
7 12938 1 1 87 TYR H H 1.905 -9.939 -7.718 1.00 . A A . 84 TYR H 1 1
7 12939 1 1 87 TYR HA H 0.939 -11.335 -5.344 1.00 . A A . 84 TYR HA 1 1
7 12940 1 1 87 TYR HB2 H 3.754 -10.406 -5.903 1.00 . A A . 84 TYR HB2 1 1
7 12941 1 1 87 TYR HB3 H 3.230 -11.587 -4.704 1.00 . A A . 84 TYR HB3 1 1
7 12942 1 1 87 TYR HD1 H 2.160 -13.749 -5.562 1.00 . A A . 84 TYR HD1 1 1
7 12943 1 1 87 TYR HD2 H 4.367 -11.105 -8.059 1.00 . A A . 84 TYR HD2 1 1
7 12944 1 1 87 TYR HE1 H 2.460 -15.556 -7.202 1.00 . A A . 84 TYR HE1 1 1
7 12945 1 1 87 TYR HE2 H 4.667 -12.903 -9.710 1.00 . A A . 84 TYR HE2 1 1
7 12946 1 1 87 TYR HH H 2.914 -15.836 -9.570 1.00 . A A . 84 TYR HH 1 1
7 12947 1 1 87 TYR N N 1.241 -10.305 -7.098 1.00 . A A . 84 TYR N 1 1
7 12948 1 1 87 TYR O O 0.863 -9.376 -3.818 1.00 . A A . 84 TYR O 1 1
7 12949 1 1 87 TYR OH O 3.748 -15.349 -9.476 1.00 . A A . 84 TYR OH 1 1
7 12950 1 1 88 PRO C C 0.937 -6.148 -5.028 1.00 . A A . 85 PRO C 1 1
7 12951 1 1 88 PRO CA C 2.093 -6.984 -4.486 1.00 . A A . 85 PRO CA 1 1
7 12952 1 1 88 PRO CB C 3.435 -6.280 -4.747 1.00 . A A . 85 PRO CB 1 1
7 12953 1 1 88 PRO CD C 3.171 -8.096 -6.312 1.00 . A A . 85 PRO CD 1 1
7 12954 1 1 88 PRO CG C 4.170 -7.130 -5.741 1.00 . A A . 85 PRO CG 1 1
7 12955 1 1 88 PRO HA H 1.963 -7.150 -3.428 1.00 . A A . 85 PRO HA 1 1
7 12956 1 1 88 PRO HB2 H 3.251 -5.292 -5.143 1.00 . A A . 85 PRO HB2 1 1
7 12957 1 1 88 PRO HB3 H 3.984 -6.200 -3.821 1.00 . A A . 85 PRO HB3 1 1
7 12958 1 1 88 PRO HD2 H 2.695 -7.677 -7.188 1.00 . A A . 85 PRO HD2 1 1
7 12959 1 1 88 PRO HD3 H 3.640 -9.040 -6.545 1.00 . A A . 85 PRO HD3 1 1
7 12960 1 1 88 PRO HG2 H 4.575 -6.508 -6.525 1.00 . A A . 85 PRO HG2 1 1
7 12961 1 1 88 PRO HG3 H 4.966 -7.667 -5.244 1.00 . A A . 85 PRO HG3 1 1
7 12962 1 1 88 PRO N N 2.217 -8.239 -5.209 1.00 . A A . 85 PRO N 1 1
7 12963 1 1 88 PRO O O 0.825 -5.950 -6.241 1.00 . A A . 85 PRO O 1 1
7 12964 1 1 89 THR C C -1.119 -3.557 -3.817 1.00 . A A . 86 THR C 1 1
7 12965 1 1 89 THR CA C -1.058 -4.872 -4.583 1.00 . A A . 86 THR CA 1 1
7 12966 1 1 89 THR CB C -2.379 -5.636 -4.387 1.00 . A A . 86 THR CB 1 1
7 12967 1 1 89 THR CG2 C -3.499 -5.007 -5.204 1.00 . A A . 86 THR CG2 1 1
7 12968 1 1 89 THR H H 0.187 -5.863 -3.193 1.00 . A A . 86 THR H 1 1
7 12969 1 1 89 THR HA H -0.939 -4.662 -5.636 1.00 . A A . 86 THR HA 1 1
7 12970 1 1 89 THR HB H -2.650 -5.597 -3.343 1.00 . A A . 86 THR HB 1 1
7 12971 1 1 89 THR HG1 H -1.509 -7.403 -4.253 1.00 . A A . 86 THR HG1 1 1
7 12972 1 1 89 THR HG21 H -4.411 -5.564 -5.056 1.00 . A A . 86 THR HG21 1 1
7 12973 1 1 89 THR HG22 H -3.645 -3.985 -4.888 1.00 . A A . 86 THR HG22 1 1
7 12974 1 1 89 THR HG23 H -3.232 -5.025 -6.251 1.00 . A A . 86 THR HG23 1 1
7 12975 1 1 89 THR N N 0.072 -5.670 -4.150 1.00 . A A . 86 THR N 1 1
7 12976 1 1 89 THR O O -1.486 -3.529 -2.642 1.00 . A A . 86 THR O 1 1
7 12977 1 1 89 THR OG1 O -2.211 -7.005 -4.780 1.00 . A A . 86 THR OG1 1 1
7 12978 1 1 90 LEU C C -2.123 -0.479 -4.326 1.00 . A A . 87 LEU C 1 1
7 12979 1 1 90 LEU CA C -0.829 -1.150 -3.891 1.00 . A A . 87 LEU CA 1 1
7 12980 1 1 90 LEU CB C 0.376 -0.300 -4.298 1.00 . A A . 87 LEU CB 1 1
7 12981 1 1 90 LEU CD1 C 2.858 0.081 -4.314 1.00 . A A . 87 LEU CD1 1 1
7 12982 1 1 90 LEU CD2 C 1.800 -1.150 -2.410 1.00 . A A . 87 LEU CD2 1 1
7 12983 1 1 90 LEU CG C 1.743 -0.871 -3.905 1.00 . A A . 87 LEU CG 1 1
7 12984 1 1 90 LEU H H -0.413 -2.567 -5.401 1.00 . A A . 87 LEU H 1 1
7 12985 1 1 90 LEU HA H -0.838 -1.262 -2.816 1.00 . A A . 87 LEU HA 1 1
7 12986 1 1 90 LEU HB2 H 0.356 -0.176 -5.372 1.00 . A A . 87 LEU HB2 1 1
7 12987 1 1 90 LEU HB3 H 0.272 0.673 -3.840 1.00 . A A . 87 LEU HB3 1 1
7 12988 1 1 90 LEU HD11 H 2.847 0.207 -5.387 1.00 . A A . 87 LEU HD11 1 1
7 12989 1 1 90 LEU HD12 H 2.704 1.039 -3.838 1.00 . A A . 87 LEU HD12 1 1
7 12990 1 1 90 LEU HD13 H 3.810 -0.324 -4.008 1.00 . A A . 87 LEU HD13 1 1
7 12991 1 1 90 LEU HD21 H 1.056 -1.890 -2.154 1.00 . A A . 87 LEU HD21 1 1
7 12992 1 1 90 LEU HD22 H 2.780 -1.519 -2.147 1.00 . A A . 87 LEU HD22 1 1
7 12993 1 1 90 LEU HD23 H 1.602 -0.238 -1.865 1.00 . A A . 87 LEU HD23 1 1
7 12994 1 1 90 LEU HG H 1.897 -1.805 -4.426 1.00 . A A . 87 LEU HG 1 1
7 12995 1 1 90 LEU N N -0.746 -2.474 -4.482 1.00 . A A . 87 LEU N 1 1
7 12996 1 1 90 LEU O O -2.518 -0.568 -5.490 1.00 . A A . 87 LEU O 1 1
7 12997 1 1 91 LEU C C -4.232 2.147 -3.126 1.00 . A A . 88 LEU C 1 1
7 12998 1 1 91 LEU CA C -4.110 0.720 -3.641 1.00 . A A . 88 LEU CA 1 1
7 12999 1 1 91 LEU CB C -5.146 -0.171 -2.963 1.00 . A A . 88 LEU CB 1 1
7 13000 1 1 91 LEU CD1 C -6.720 -0.296 -4.890 1.00 . A A . 88 LEU CD1 1 1
7 13001 1 1 91 LEU CD2 C -7.521 -0.828 -2.580 1.00 . A A . 88 LEU CD2 1 1
7 13002 1 1 91 LEU CG C -6.584 0.034 -3.412 1.00 . A A . 88 LEU CG 1 1
7 13003 1 1 91 LEU H H -2.364 0.319 -2.513 1.00 . A A . 88 LEU H 1 1
7 13004 1 1 91 LEU HA H -4.284 0.717 -4.706 1.00 . A A . 88 LEU HA 1 1
7 13005 1 1 91 LEU HB2 H -4.880 -1.201 -3.152 1.00 . A A . 88 LEU HB2 1 1
7 13006 1 1 91 LEU HB3 H -5.098 0.004 -1.899 1.00 . A A . 88 LEU HB3 1 1
7 13007 1 1 91 LEU HD11 H -6.046 0.326 -5.461 1.00 . A A . 88 LEU HD11 1 1
7 13008 1 1 91 LEU HD12 H -6.472 -1.336 -5.049 1.00 . A A . 88 LEU HD12 1 1
7 13009 1 1 91 LEU HD13 H -7.735 -0.114 -5.208 1.00 . A A . 88 LEU HD13 1 1
7 13010 1 1 91 LEU HD21 H -8.539 -0.667 -2.903 1.00 . A A . 88 LEU HD21 1 1
7 13011 1 1 91 LEU HD22 H -7.264 -1.870 -2.712 1.00 . A A . 88 LEU HD22 1 1
7 13012 1 1 91 LEU HD23 H -7.426 -0.563 -1.539 1.00 . A A . 88 LEU HD23 1 1
7 13013 1 1 91 LEU HG H -6.859 1.069 -3.270 1.00 . A A . 88 LEU HG 1 1
7 13014 1 1 91 LEU N N -2.782 0.186 -3.393 1.00 . A A . 88 LEU N 1 1
7 13015 1 1 91 LEU O O -3.902 2.432 -1.973 1.00 . A A . 88 LEU O 1 1
7 13016 1 1 92 PHE C C -6.378 4.762 -3.570 1.00 . A A . 89 PHE C 1 1
7 13017 1 1 92 PHE CA C -4.891 4.431 -3.630 1.00 . A A . 89 PHE CA 1 1
7 13018 1 1 92 PHE CB C -4.194 5.343 -4.645 1.00 . A A . 89 PHE CB 1 1
7 13019 1 1 92 PHE CD1 C -2.197 4.092 -5.507 1.00 . A A . 89 PHE CD1 1 1
7 13020 1 1 92 PHE CD2 C -1.829 5.959 -4.072 1.00 . A A . 89 PHE CD2 1 1
7 13021 1 1 92 PHE CE1 C -0.835 3.891 -5.602 1.00 . A A . 89 PHE CE1 1 1
7 13022 1 1 92 PHE CE2 C -0.465 5.763 -4.163 1.00 . A A . 89 PHE CE2 1 1
7 13023 1 1 92 PHE CG C -2.710 5.127 -4.742 1.00 . A A . 89 PHE CG 1 1
7 13024 1 1 92 PHE CZ C 0.032 4.727 -4.930 1.00 . A A . 89 PHE CZ 1 1
7 13025 1 1 92 PHE H H -4.916 2.744 -4.902 1.00 . A A . 89 PHE H 1 1
7 13026 1 1 92 PHE HA H -4.456 4.586 -2.655 1.00 . A A . 89 PHE HA 1 1
7 13027 1 1 92 PHE HB2 H -4.617 5.168 -5.622 1.00 . A A . 89 PHE HB2 1 1
7 13028 1 1 92 PHE HB3 H -4.364 6.372 -4.365 1.00 . A A . 89 PHE HB3 1 1
7 13029 1 1 92 PHE HD1 H -2.877 3.437 -6.034 1.00 . A A . 89 PHE HD1 1 1
7 13030 1 1 92 PHE HD2 H -2.218 6.768 -3.470 1.00 . A A . 89 PHE HD2 1 1
7 13031 1 1 92 PHE HE1 H -0.446 3.080 -6.203 1.00 . A A . 89 PHE HE1 1 1
7 13032 1 1 92 PHE HE2 H 0.212 6.420 -3.637 1.00 . A A . 89 PHE HE2 1 1
7 13033 1 1 92 PHE HZ H 1.098 4.574 -5.002 1.00 . A A . 89 PHE HZ 1 1
7 13034 1 1 92 PHE N N -4.699 3.034 -3.990 1.00 . A A . 89 PHE N 1 1
7 13035 1 1 92 PHE O O -7.046 4.867 -4.603 1.00 . A A . 89 PHE O 1 1
7 13036 1 1 93 ILE C C -8.496 6.617 -1.601 1.00 . A A . 90 ILE C 1 1
7 13037 1 1 93 ILE CA C -8.309 5.213 -2.168 1.00 . A A . 90 ILE CA 1 1
7 13038 1 1 93 ILE CB C -8.974 4.189 -1.220 1.00 . A A . 90 ILE CB 1 1
7 13039 1 1 93 ILE CD1 C -9.385 1.702 -0.851 1.00 . A A . 90 ILE CD1 1 1
7 13040 1 1 93 ILE CG1 C -8.777 2.764 -1.744 1.00 . A A . 90 ILE CG1 1 1
7 13041 1 1 93 ILE CG2 C -10.458 4.497 -1.053 1.00 . A A . 90 ILE CG2 1 1
7 13042 1 1 93 ILE H H -6.308 4.850 -1.574 1.00 . A A . 90 ILE H 1 1
7 13043 1 1 93 ILE HA H -8.795 5.153 -3.130 1.00 . A A . 90 ILE HA 1 1
7 13044 1 1 93 ILE HB H -8.503 4.274 -0.251 1.00 . A A . 90 ILE HB 1 1
7 13045 1 1 93 ILE HD11 H -9.222 0.727 -1.288 1.00 . A A . 90 ILE HD11 1 1
7 13046 1 1 93 ILE HD12 H -8.921 1.741 0.123 1.00 . A A . 90 ILE HD12 1 1
7 13047 1 1 93 ILE HD13 H -10.446 1.880 -0.751 1.00 . A A . 90 ILE HD13 1 1
7 13048 1 1 93 ILE HG12 H -9.234 2.677 -2.719 1.00 . A A . 90 ILE HG12 1 1
7 13049 1 1 93 ILE HG13 H -7.719 2.561 -1.829 1.00 . A A . 90 ILE HG13 1 1
7 13050 1 1 93 ILE HG21 H -10.576 5.484 -0.630 1.00 . A A . 90 ILE HG21 1 1
7 13051 1 1 93 ILE HG22 H -10.946 4.455 -2.015 1.00 . A A . 90 ILE HG22 1 1
7 13052 1 1 93 ILE HG23 H -10.905 3.767 -0.393 1.00 . A A . 90 ILE HG23 1 1
7 13053 1 1 93 ILE N N -6.896 4.922 -2.360 1.00 . A A . 90 ILE N 1 1
7 13054 1 1 93 ILE O O -7.824 7.005 -0.641 1.00 . A A . 90 ILE O 1 1
7 13055 1 1 94 ASN C C -10.603 8.658 -0.485 1.00 . A A . 91 ASN C 1 1
7 13056 1 1 94 ASN CA C -9.690 8.724 -1.709 1.00 . A A . 91 ASN CA 1 1
7 13057 1 1 94 ASN CB C -10.318 9.599 -2.810 1.00 . A A . 91 ASN CB 1 1
7 13058 1 1 94 ASN CG C -11.608 9.035 -3.386 1.00 . A A . 91 ASN CG 1 1
7 13059 1 1 94 ASN H H -9.910 7.024 -2.960 1.00 . A A . 91 ASN H 1 1
7 13060 1 1 94 ASN HA H -8.750 9.165 -1.410 1.00 . A A . 91 ASN HA 1 1
7 13061 1 1 94 ASN HB2 H -10.535 10.572 -2.396 1.00 . A A . 91 ASN HB2 1 1
7 13062 1 1 94 ASN HB3 H -9.608 9.711 -3.617 1.00 . A A . 91 ASN HB3 1 1
7 13063 1 1 94 ASN HD21 H -11.242 9.935 -5.117 1.00 . A A . 91 ASN HD21 1 1
7 13064 1 1 94 ASN HD22 H -12.708 9.023 -5.038 1.00 . A A . 91 ASN HD22 1 1
7 13065 1 1 94 ASN N N -9.405 7.381 -2.193 1.00 . A A . 91 ASN N 1 1
7 13066 1 1 94 ASN ND2 N -11.879 9.359 -4.640 1.00 . A A . 91 ASN ND2 1 1
7 13067 1 1 94 ASN O O -11.123 7.593 -0.147 1.00 . A A . 91 ASN O 1 1
7 13068 1 1 94 ASN OD1 O -12.360 8.331 -2.715 1.00 . A A . 91 ASN OD1 1 1
7 13069 1 1 95 SER C C -13.108 9.699 1.088 1.00 . A A . 92 SER C 1 1
7 13070 1 1 95 SER CA C -11.615 9.857 1.384 1.00 . A A . 92 SER CA 1 1
7 13071 1 1 95 SER CB C -11.351 11.175 2.108 1.00 . A A . 92 SER CB 1 1
7 13072 1 1 95 SER H H -10.408 10.624 -0.179 1.00 . A A . 92 SER H 1 1
7 13073 1 1 95 SER HA H -11.303 9.042 2.022 1.00 . A A . 92 SER HA 1 1
7 13074 1 1 95 SER HB2 H -11.721 11.997 1.512 1.00 . A A . 92 SER HB2 1 1
7 13075 1 1 95 SER HB3 H -11.853 11.165 3.063 1.00 . A A . 92 SER HB3 1 1
7 13076 1 1 95 SER HG H -9.628 10.630 2.878 1.00 . A A . 92 SER HG 1 1
7 13077 1 1 95 SER N N -10.812 9.798 0.164 1.00 . A A . 92 SER N 1 1
7 13078 1 1 95 SER O O -13.936 9.695 2.001 1.00 . A A . 92 SER O 1 1
7 13079 1 1 95 SER OG O -9.961 11.357 2.327 1.00 . A A . 92 SER OG 1 1
7 13080 1 1 96 SER C C -15.154 7.875 -0.585 1.00 . A A . 93 SER C 1 1
7 13081 1 1 96 SER CA C -14.819 9.364 -0.604 1.00 . A A . 93 SER CA 1 1
7 13082 1 1 96 SER CB C -15.038 9.951 -2.004 1.00 . A A . 93 SER CB 1 1
7 13083 1 1 96 SER H H -12.739 9.599 -0.869 1.00 . A A . 93 SER H 1 1
7 13084 1 1 96 SER HA H -15.459 9.877 0.099 1.00 . A A . 93 SER HA 1 1
7 13085 1 1 96 SER HB2 H -14.740 10.987 -2.004 1.00 . A A . 93 SER HB2 1 1
7 13086 1 1 96 SER HB3 H -14.434 9.406 -2.717 1.00 . A A . 93 SER HB3 1 1
7 13087 1 1 96 SER HG H -16.946 9.605 -1.650 1.00 . A A . 93 SER HG 1 1
7 13088 1 1 96 SER N N -13.441 9.566 -0.189 1.00 . A A . 93 SER N 1 1
7 13089 1 1 96 SER O O -16.286 7.491 -0.300 1.00 . A A . 93 SER O 1 1
7 13090 1 1 96 SER OG O -16.397 9.872 -2.406 1.00 . A A . 93 SER OG 1 1
7 13091 1 1 97 GLY C C -14.195 5.015 -2.261 1.00 . A A . 94 GLY C 1 1
7 13092 1 1 97 GLY CA C -14.379 5.611 -0.880 1.00 . A A . 94 GLY CA 1 1
7 13093 1 1 97 GLY H H -13.265 7.404 -1.049 1.00 . A A . 94 GLY H 1 1
7 13094 1 1 97 GLY HA2 H -13.682 5.141 -0.201 1.00 . A A . 94 GLY HA2 1 1
7 13095 1 1 97 GLY HA3 H -15.386 5.410 -0.546 1.00 . A A . 94 GLY HA3 1 1
7 13096 1 1 97 GLY N N -14.160 7.043 -0.862 1.00 . A A . 94 GLY N 1 1
7 13097 1 1 97 GLY O O -14.598 3.878 -2.514 1.00 . A A . 94 GLY O 1 1
7 13098 1 1 98 GLU C C -11.830 5.184 -4.749 1.00 . A A . 95 GLU C 1 1
7 13099 1 1 98 GLU CA C -13.328 5.323 -4.515 1.00 . A A . 95 GLU CA 1 1
7 13100 1 1 98 GLU CB C -13.918 6.288 -5.546 1.00 . A A . 95 GLU CB 1 1
7 13101 1 1 98 GLU CD C -15.987 7.266 -6.606 1.00 . A A . 95 GLU CD 1 1
7 13102 1 1 98 GLU CG C -15.434 6.382 -5.507 1.00 . A A . 95 GLU CG 1 1
7 13103 1 1 98 GLU H H -13.304 6.691 -2.903 1.00 . A A . 95 GLU H 1 1
7 13104 1 1 98 GLU HA H -13.791 4.353 -4.632 1.00 . A A . 95 GLU HA 1 1
7 13105 1 1 98 GLU HB2 H -13.514 7.274 -5.371 1.00 . A A . 95 GLU HB2 1 1
7 13106 1 1 98 GLU HB3 H -13.626 5.962 -6.534 1.00 . A A . 95 GLU HB3 1 1
7 13107 1 1 98 GLU HG2 H -15.846 5.390 -5.622 1.00 . A A . 95 GLU HG2 1 1
7 13108 1 1 98 GLU HG3 H -15.733 6.787 -4.552 1.00 . A A . 95 GLU HG3 1 1
7 13109 1 1 98 GLU N N -13.591 5.787 -3.160 1.00 . A A . 95 GLU N 1 1
7 13110 1 1 98 GLU O O -11.030 5.934 -4.182 1.00 . A A . 95 GLU O 1 1
7 13111 1 1 98 GLU OE1 O -16.041 6.809 -7.771 1.00 . A A . 95 GLU OE1 1 1
7 13112 1 1 98 GLU OE2 O -16.356 8.422 -6.318 1.00 . A A . 95 GLU OE2 1 1
7 13113 1 1 99 VAL C C -9.644 4.918 -7.091 1.00 . A A . 96 VAL C 1 1
7 13114 1 1 99 VAL CA C -10.051 4.022 -5.922 1.00 . A A . 96 VAL CA 1 1
7 13115 1 1 99 VAL CB C -9.751 2.540 -6.263 1.00 . A A . 96 VAL CB 1 1
7 13116 1 1 99 VAL CG1 C -10.638 2.043 -7.395 1.00 . A A . 96 VAL CG1 1 1
7 13117 1 1 99 VAL CG2 C -8.280 2.355 -6.609 1.00 . A A . 96 VAL CG2 1 1
7 13118 1 1 99 VAL H H -12.130 3.649 -5.991 1.00 . A A . 96 VAL H 1 1
7 13119 1 1 99 VAL HA H -9.461 4.296 -5.056 1.00 . A A . 96 VAL HA 1 1
7 13120 1 1 99 VAL HB H -9.965 1.945 -5.387 1.00 . A A . 96 VAL HB 1 1
7 13121 1 1 99 VAL HG11 H -10.506 2.677 -8.260 1.00 . A A . 96 VAL HG11 1 1
7 13122 1 1 99 VAL HG12 H -10.364 1.030 -7.647 1.00 . A A . 96 VAL HG12 1 1
7 13123 1 1 99 VAL HG13 H -11.671 2.070 -7.082 1.00 . A A . 96 VAL HG13 1 1
7 13124 1 1 99 VAL HG21 H -7.671 2.666 -5.772 1.00 . A A . 96 VAL HG21 1 1
7 13125 1 1 99 VAL HG22 H -8.088 1.315 -6.826 1.00 . A A . 96 VAL HG22 1 1
7 13126 1 1 99 VAL HG23 H -8.034 2.955 -7.474 1.00 . A A . 96 VAL HG23 1 1
7 13127 1 1 99 VAL N N -11.451 4.228 -5.585 1.00 . A A . 96 VAL N 1 1
7 13128 1 1 99 VAL O O -10.320 4.974 -8.120 1.00 . A A . 96 VAL O 1 1
7 13129 1 1 100 VAL C C -7.022 5.784 -8.825 1.00 . A A . 97 VAL C 1 1
7 13130 1 1 100 VAL CA C -8.046 6.514 -7.963 1.00 . A A . 97 VAL CA 1 1
7 13131 1 1 100 VAL CB C -7.410 7.792 -7.374 1.00 . A A . 97 VAL CB 1 1
7 13132 1 1 100 VAL CG1 C -6.979 8.742 -8.481 1.00 . A A . 97 VAL CG1 1 1
7 13133 1 1 100 VAL CG2 C -8.379 8.482 -6.422 1.00 . A A . 97 VAL CG2 1 1
7 13134 1 1 100 VAL H H -8.055 5.565 -6.069 1.00 . A A . 97 VAL H 1 1
7 13135 1 1 100 VAL HA H -8.884 6.805 -8.583 1.00 . A A . 97 VAL HA 1 1
7 13136 1 1 100 VAL HB H -6.532 7.506 -6.815 1.00 . A A . 97 VAL HB 1 1
7 13137 1 1 100 VAL HG11 H -6.564 9.639 -8.045 1.00 . A A . 97 VAL HG11 1 1
7 13138 1 1 100 VAL HG12 H -6.231 8.262 -9.096 1.00 . A A . 97 VAL HG12 1 1
7 13139 1 1 100 VAL HG13 H -7.834 8.999 -9.088 1.00 . A A . 97 VAL HG13 1 1
7 13140 1 1 100 VAL HG21 H -9.278 8.749 -6.955 1.00 . A A . 97 VAL HG21 1 1
7 13141 1 1 100 VAL HG22 H -8.626 7.811 -5.611 1.00 . A A . 97 VAL HG22 1 1
7 13142 1 1 100 VAL HG23 H -7.919 9.373 -6.021 1.00 . A A . 97 VAL HG23 1 1
7 13143 1 1 100 VAL N N -8.545 5.634 -6.919 1.00 . A A . 97 VAL N 1 1
7 13144 1 1 100 VAL O O -7.046 5.876 -10.054 1.00 . A A . 97 VAL O 1 1
7 13145 1 1 101 TYR C C -4.847 2.953 -8.201 1.00 . A A . 98 TYR C 1 1
7 13146 1 1 101 TYR CA C -5.110 4.292 -8.882 1.00 . A A . 98 TYR CA 1 1
7 13147 1 1 101 TYR CB C -3.819 5.118 -8.952 1.00 . A A . 98 TYR CB 1 1
7 13148 1 1 101 TYR CD1 C -2.701 4.422 -11.113 1.00 . A A . 98 TYR CD1 1 1
7 13149 1 1 101 TYR CD2 C -1.632 3.857 -9.061 1.00 . A A . 98 TYR CD2 1 1
7 13150 1 1 101 TYR CE1 C -1.673 3.824 -11.819 1.00 . A A . 98 TYR CE1 1 1
7 13151 1 1 101 TYR CE2 C -0.601 3.255 -9.760 1.00 . A A . 98 TYR CE2 1 1
7 13152 1 1 101 TYR CG C -2.698 4.449 -9.724 1.00 . A A . 98 TYR CG 1 1
7 13153 1 1 101 TYR CZ C -0.625 3.241 -11.138 1.00 . A A . 98 TYR CZ 1 1
7 13154 1 1 101 TYR H H -6.192 4.971 -7.200 1.00 . A A . 98 TYR H 1 1
7 13155 1 1 101 TYR HA H -5.463 4.109 -9.885 1.00 . A A . 98 TYR HA 1 1
7 13156 1 1 101 TYR HB2 H -4.031 6.063 -9.431 1.00 . A A . 98 TYR HB2 1 1
7 13157 1 1 101 TYR HB3 H -3.467 5.303 -7.948 1.00 . A A . 98 TYR HB3 1 1
7 13158 1 1 101 TYR HD1 H -3.523 4.877 -11.644 1.00 . A A . 98 TYR HD1 1 1
7 13159 1 1 101 TYR HD2 H -1.615 3.865 -7.983 1.00 . A A . 98 TYR HD2 1 1
7 13160 1 1 101 TYR HE1 H -1.694 3.813 -12.901 1.00 . A A . 98 TYR HE1 1 1
7 13161 1 1 101 TYR HE2 H 0.220 2.801 -9.225 1.00 . A A . 98 TYR HE2 1 1
7 13162 1 1 101 TYR HH H 0.757 3.264 -12.491 1.00 . A A . 98 TYR HH 1 1
7 13163 1 1 101 TYR N N -6.143 5.034 -8.176 1.00 . A A . 98 TYR N 1 1
7 13164 1 1 101 TYR O O -4.808 2.864 -6.970 1.00 . A A . 98 TYR O 1 1
7 13165 1 1 101 TYR OH O 0.405 2.645 -11.836 1.00 . A A . 98 TYR OH 1 1
7 13166 1 1 102 ARG C C -3.014 0.162 -9.111 1.00 . A A . 99 ARG C 1 1
7 13167 1 1 102 ARG CA C -4.347 0.595 -8.509 1.00 . A A . 99 ARG CA 1 1
7 13168 1 1 102 ARG CB C -5.437 -0.425 -8.864 1.00 . A A . 99 ARG CB 1 1
7 13169 1 1 102 ARG CD C -6.566 -1.736 -10.705 1.00 . A A . 99 ARG CD 1 1
7 13170 1 1 102 ARG CG C -5.620 -0.600 -10.360 1.00 . A A . 99 ARG CG 1 1
7 13171 1 1 102 ARG CZ C -7.273 -2.960 -12.733 1.00 . A A . 99 ARG CZ 1 1
7 13172 1 1 102 ARG H H -4.816 2.042 -9.977 1.00 . A A . 99 ARG H 1 1
7 13173 1 1 102 ARG HA H -4.246 0.655 -7.436 1.00 . A A . 99 ARG HA 1 1
7 13174 1 1 102 ARG HB2 H -5.173 -1.382 -8.439 1.00 . A A . 99 ARG HB2 1 1
7 13175 1 1 102 ARG HB3 H -6.375 -0.098 -8.442 1.00 . A A . 99 ARG HB3 1 1
7 13176 1 1 102 ARG HD2 H -6.276 -2.615 -10.147 1.00 . A A . 99 ARG HD2 1 1
7 13177 1 1 102 ARG HD3 H -7.571 -1.450 -10.435 1.00 . A A . 99 ARG HD3 1 1
7 13178 1 1 102 ARG HE H -5.874 -1.524 -12.679 1.00 . A A . 99 ARG HE 1 1
7 13179 1 1 102 ARG HG2 H -6.020 0.316 -10.768 1.00 . A A . 99 ARG HG2 1 1
7 13180 1 1 102 ARG HG3 H -4.657 -0.799 -10.806 1.00 . A A . 99 ARG HG3 1 1
7 13181 1 1 102 ARG HH11 H -8.251 -3.521 -11.050 1.00 . A A . 99 ARG HH11 1 1
7 13182 1 1 102 ARG HH12 H -8.719 -4.367 -12.494 1.00 . A A . 99 ARG HH12 1 1
7 13183 1 1 102 ARG HH21 H -6.479 -2.641 -14.579 1.00 . A A . 99 ARG HH21 1 1
7 13184 1 1 102 ARG HH22 H -7.712 -3.866 -14.493 1.00 . A A . 99 ARG HH22 1 1
7 13185 1 1 102 ARG N N -4.695 1.915 -9.007 1.00 . A A . 99 ARG N 1 1
7 13186 1 1 102 ARG NE N -6.520 -2.040 -12.133 1.00 . A A . 99 ARG NE 1 1
7 13187 1 1 102 ARG NH1 N -8.146 -3.672 -12.033 1.00 . A A . 99 ARG NH1 1 1
7 13188 1 1 102 ARG NH2 N -7.143 -3.174 -14.037 1.00 . A A . 99 ARG NH2 1 1
7 13189 1 1 102 ARG O O -2.780 0.339 -10.308 1.00 . A A . 99 ARG O 1 1
7 13190 1 1 103 LEU C C -0.608 -2.294 -8.392 1.00 . A A . 100 LEU C 1 1
7 13191 1 1 103 LEU CA C -0.844 -0.840 -8.774 1.00 . A A . 100 LEU CA 1 1
7 13192 1 1 103 LEU CB C 0.274 0.046 -8.220 1.00 . A A . 100 LEU CB 1 1
7 13193 1 1 103 LEU CD1 C 1.779 -0.153 -10.223 1.00 . A A . 100 LEU CD1 1 1
7 13194 1 1 103 LEU CD2 C 2.712 0.593 -8.029 1.00 . A A . 100 LEU CD2 1 1
7 13195 1 1 103 LEU CG C 1.684 -0.295 -8.711 1.00 . A A . 100 LEU CG 1 1
7 13196 1 1 103 LEU H H -2.363 -0.491 -7.337 1.00 . A A . 100 LEU H 1 1
7 13197 1 1 103 LEU HA H -0.851 -0.764 -9.851 1.00 . A A . 100 LEU HA 1 1
7 13198 1 1 103 LEU HB2 H 0.059 1.073 -8.493 1.00 . A A . 100 LEU HB2 1 1
7 13199 1 1 103 LEU HB3 H 0.265 -0.035 -7.142 1.00 . A A . 100 LEU HB3 1 1
7 13200 1 1 103 LEU HD11 H 2.784 -0.386 -10.544 1.00 . A A . 100 LEU HD11 1 1
7 13201 1 1 103 LEU HD12 H 1.086 -0.835 -10.693 1.00 . A A . 100 LEU HD12 1 1
7 13202 1 1 103 LEU HD13 H 1.536 0.860 -10.505 1.00 . A A . 100 LEU HD13 1 1
7 13203 1 1 103 LEU HD21 H 2.499 1.627 -8.254 1.00 . A A . 100 LEU HD21 1 1
7 13204 1 1 103 LEU HD22 H 2.668 0.437 -6.961 1.00 . A A . 100 LEU HD22 1 1
7 13205 1 1 103 LEU HD23 H 3.699 0.342 -8.387 1.00 . A A . 100 LEU HD23 1 1
7 13206 1 1 103 LEU HG H 1.907 -1.321 -8.459 1.00 . A A . 100 LEU HG 1 1
7 13207 1 1 103 LEU N N -2.138 -0.388 -8.291 1.00 . A A . 100 LEU N 1 1
7 13208 1 1 103 LEU O O -0.373 -2.615 -7.225 1.00 . A A . 100 LEU O 1 1
7 13209 1 1 104 VAL C C 0.968 -4.944 -9.672 1.00 . A A . 101 VAL C 1 1
7 13210 1 1 104 VAL CA C -0.425 -4.586 -9.167 1.00 . A A . 101 VAL CA 1 1
7 13211 1 1 104 VAL CB C -1.491 -5.478 -9.851 1.00 . A A . 101 VAL CB 1 1
7 13212 1 1 104 VAL CG1 C -2.823 -5.364 -9.125 1.00 . A A . 101 VAL CG1 1 1
7 13213 1 1 104 VAL CG2 C -1.659 -5.108 -11.320 1.00 . A A . 101 VAL CG2 1 1
7 13214 1 1 104 VAL H H -0.910 -2.855 -10.279 1.00 . A A . 101 VAL H 1 1
7 13215 1 1 104 VAL HA H -0.463 -4.770 -8.101 1.00 . A A . 101 VAL HA 1 1
7 13216 1 1 104 VAL HB H -1.163 -6.505 -9.794 1.00 . A A . 101 VAL HB 1 1
7 13217 1 1 104 VAL HG11 H -3.568 -5.949 -9.645 1.00 . A A . 101 VAL HG11 1 1
7 13218 1 1 104 VAL HG12 H -2.716 -5.735 -8.116 1.00 . A A . 101 VAL HG12 1 1
7 13219 1 1 104 VAL HG13 H -3.131 -4.330 -9.097 1.00 . A A . 101 VAL HG13 1 1
7 13220 1 1 104 VAL HG21 H -0.724 -5.263 -11.840 1.00 . A A . 101 VAL HG21 1 1
7 13221 1 1 104 VAL HG22 H -2.424 -5.730 -11.763 1.00 . A A . 101 VAL HG22 1 1
7 13222 1 1 104 VAL HG23 H -1.947 -4.071 -11.400 1.00 . A A . 101 VAL HG23 1 1
7 13223 1 1 104 VAL N N -0.684 -3.170 -9.379 1.00 . A A . 101 VAL N 1 1
7 13224 1 1 104 VAL O O 1.299 -4.716 -10.836 1.00 . A A . 101 VAL O 1 1
7 13225 1 1 105 GLY C C 4.083 -4.665 -8.680 1.00 . A A . 102 GLY C 1 1
7 13226 1 1 105 GLY CA C 3.161 -5.771 -9.137 1.00 . A A . 102 GLY CA 1 1
7 13227 1 1 105 GLY H H 1.461 -5.673 -7.880 1.00 . A A . 102 GLY H 1 1
7 13228 1 1 105 GLY HA2 H 3.458 -6.696 -8.667 1.00 . A A . 102 GLY HA2 1 1
7 13229 1 1 105 GLY HA3 H 3.240 -5.875 -10.209 1.00 . A A . 102 GLY HA3 1 1
7 13230 1 1 105 GLY N N 1.788 -5.482 -8.789 1.00 . A A . 102 GLY N 1 1
7 13231 1 1 105 GLY O O 3.672 -3.505 -8.591 1.00 . A A . 102 GLY O 1 1
7 13232 1 1 106 ALA C C 7.706 -4.422 -8.184 1.00 . A A . 103 ALA C 1 1
7 13233 1 1 106 ALA CA C 6.271 -4.036 -7.857 1.00 . A A . 103 ALA CA 1 1
7 13234 1 1 106 ALA CB C 6.103 -3.888 -6.352 1.00 . A A . 103 ALA CB 1 1
7 13235 1 1 106 ALA H H 5.613 -5.944 -8.513 1.00 . A A . 103 ALA H 1 1
7 13236 1 1 106 ALA HA H 6.051 -3.083 -8.314 1.00 . A A . 103 ALA HA 1 1
7 13237 1 1 106 ALA HB1 H 6.354 -4.820 -5.869 1.00 . A A . 103 ALA HB1 1 1
7 13238 1 1 106 ALA HB2 H 6.758 -3.108 -5.990 1.00 . A A . 103 ALA HB2 1 1
7 13239 1 1 106 ALA HB3 H 5.078 -3.631 -6.128 1.00 . A A . 103 ALA HB3 1 1
7 13240 1 1 106 ALA N N 5.323 -5.011 -8.376 1.00 . A A . 103 ALA N 1 1
7 13241 1 1 106 ALA O O 8.064 -5.600 -8.158 1.00 . A A . 103 ALA O 1 1
7 13242 1 1 107 GLU C C 10.706 -3.166 -7.469 1.00 . A A . 104 GLU C 1 1
7 13243 1 1 107 GLU CA C 9.939 -3.618 -8.714 1.00 . A A . 104 GLU CA 1 1
7 13244 1 1 107 GLU CB C 10.402 -2.860 -9.965 1.00 . A A . 104 GLU CB 1 1
7 13245 1 1 107 GLU CD C 10.412 -2.813 -12.503 1.00 . A A . 104 GLU CD 1 1
7 13246 1 1 107 GLU CG C 9.780 -3.389 -11.250 1.00 . A A . 104 GLU CG 1 1
7 13247 1 1 107 GLU H H 8.137 -2.519 -8.600 1.00 . A A . 104 GLU H 1 1
7 13248 1 1 107 GLU HA H 10.106 -4.677 -8.858 1.00 . A A . 104 GLU HA 1 1
7 13249 1 1 107 GLU HB2 H 10.132 -1.819 -9.862 1.00 . A A . 104 GLU HB2 1 1
7 13250 1 1 107 GLU HB3 H 11.476 -2.939 -10.048 1.00 . A A . 104 GLU HB3 1 1
7 13251 1 1 107 GLU HG2 H 9.893 -4.463 -11.272 1.00 . A A . 104 GLU HG2 1 1
7 13252 1 1 107 GLU HG3 H 8.727 -3.142 -11.251 1.00 . A A . 104 GLU HG3 1 1
7 13253 1 1 107 GLU N N 8.513 -3.424 -8.501 1.00 . A A . 104 GLU N 1 1
7 13254 1 1 107 GLU O O 10.090 -2.851 -6.449 1.00 . A A . 104 GLU O 1 1
7 13255 1 1 107 GLU OE1 O 11.454 -3.342 -12.944 1.00 . A A . 104 GLU OE1 1 1
7 13256 1 1 107 GLU OE2 O 9.855 -1.851 -13.072 1.00 . A A . 104 GLU OE2 1 1
7 13257 1 1 108 ASP C C 12.569 -1.351 -5.921 1.00 . A A . 105 ASP C 1 1
7 13258 1 1 108 ASP CA C 12.864 -2.777 -6.383 1.00 . A A . 105 ASP CA 1 1
7 13259 1 1 108 ASP CB C 14.360 -2.923 -6.689 1.00 . A A . 105 ASP CB 1 1
7 13260 1 1 108 ASP CG C 14.832 -4.365 -6.706 1.00 . A A . 105 ASP CG 1 1
7 13261 1 1 108 ASP H H 12.477 -3.422 -8.379 1.00 . A A . 105 ASP H 1 1
7 13262 1 1 108 ASP HA H 12.612 -3.449 -5.575 1.00 . A A . 105 ASP HA 1 1
7 13263 1 1 108 ASP HB2 H 14.562 -2.492 -7.657 1.00 . A A . 105 ASP HB2 1 1
7 13264 1 1 108 ASP HB3 H 14.926 -2.388 -5.939 1.00 . A A . 105 ASP HB3 1 1
7 13265 1 1 108 ASP N N 12.037 -3.162 -7.535 1.00 . A A . 105 ASP N 1 1
7 13266 1 1 108 ASP O O 11.893 -0.586 -6.614 1.00 . A A . 105 ASP O 1 1
7 13267 1 1 108 ASP OD1 O 14.841 -5.009 -5.636 1.00 . A A . 105 ASP OD1 1 1
7 13268 1 1 108 ASP OD2 O 15.221 -4.853 -7.790 1.00 . A A . 105 ASP OD2 1 1
7 13269 1 1 109 ALA C C 12.707 1.486 -4.951 1.00 . A A . 106 ALA C 1 1
7 13270 1 1 109 ALA CA C 12.771 0.238 -4.053 1.00 . A A . 106 ALA CA 1 1
7 13271 1 1 109 ALA CB C 13.714 0.468 -2.879 1.00 . A A . 106 ALA CB 1 1
7 13272 1 1 109 ALA H H 13.808 -1.583 -4.370 1.00 . A A . 106 ALA H 1 1
7 13273 1 1 109 ALA HA H 11.785 0.085 -3.639 1.00 . A A . 106 ALA HA 1 1
7 13274 1 1 109 ALA HB1 H 13.774 -0.434 -2.287 1.00 . A A . 106 ALA HB1 1 1
7 13275 1 1 109 ALA HB2 H 14.694 0.723 -3.246 1.00 . A A . 106 ALA HB2 1 1
7 13276 1 1 109 ALA HB3 H 13.336 1.274 -2.269 1.00 . A A . 106 ALA HB3 1 1
7 13277 1 1 109 ALA N N 13.125 -0.995 -4.761 1.00 . A A . 106 ALA N 1 1
7 13278 1 1 109 ALA O O 11.655 2.128 -5.011 1.00 . A A . 106 ALA O 1 1
7 13279 1 1 110 PRO C C 12.769 3.113 -7.560 1.00 . A A . 107 PRO C 1 1
7 13280 1 1 110 PRO CA C 13.818 3.099 -6.453 1.00 . A A . 107 PRO CA 1 1
7 13281 1 1 110 PRO CB C 15.225 3.125 -7.063 1.00 . A A . 107 PRO CB 1 1
7 13282 1 1 110 PRO CD C 15.063 1.112 -5.801 1.00 . A A . 107 PRO CD 1 1
7 13283 1 1 110 PRO CG C 16.025 2.172 -6.244 1.00 . A A . 107 PRO CG 1 1
7 13284 1 1 110 PRO HA H 13.681 3.965 -5.822 1.00 . A A . 107 PRO HA 1 1
7 13285 1 1 110 PRO HB2 H 15.175 2.812 -8.096 1.00 . A A . 107 PRO HB2 1 1
7 13286 1 1 110 PRO HB3 H 15.626 4.127 -7.005 1.00 . A A . 107 PRO HB3 1 1
7 13287 1 1 110 PRO HD2 H 14.985 0.336 -6.549 1.00 . A A . 107 PRO HD2 1 1
7 13288 1 1 110 PRO HD3 H 15.370 0.696 -4.856 1.00 . A A . 107 PRO HD3 1 1
7 13289 1 1 110 PRO HG2 H 16.811 1.738 -6.845 1.00 . A A . 107 PRO HG2 1 1
7 13290 1 1 110 PRO HG3 H 16.442 2.681 -5.388 1.00 . A A . 107 PRO HG3 1 1
7 13291 1 1 110 PRO N N 13.794 1.854 -5.669 1.00 . A A . 107 PRO N 1 1
7 13292 1 1 110 PRO O O 12.070 4.107 -7.766 1.00 . A A . 107 PRO O 1 1
7 13293 1 1 111 GLU C C 10.298 1.820 -8.911 1.00 . A A . 108 GLU C 1 1
7 13294 1 1 111 GLU CA C 11.746 1.887 -9.385 1.00 . A A . 108 GLU CA 1 1
7 13295 1 1 111 GLU CB C 12.112 0.662 -10.218 1.00 . A A . 108 GLU CB 1 1
7 13296 1 1 111 GLU CD C 13.924 -0.463 -11.590 1.00 . A A . 108 GLU CD 1 1
7 13297 1 1 111 GLU CG C 13.576 0.649 -10.625 1.00 . A A . 108 GLU CG 1 1
7 13298 1 1 111 GLU H H 13.185 1.213 -8.003 1.00 . A A . 108 GLU H 1 1
7 13299 1 1 111 GLU HA H 11.872 2.772 -9.993 1.00 . A A . 108 GLU HA 1 1
7 13300 1 1 111 GLU HB2 H 11.908 -0.230 -9.643 1.00 . A A . 108 GLU HB2 1 1
7 13301 1 1 111 GLU HB3 H 11.511 0.653 -11.110 1.00 . A A . 108 GLU HB3 1 1
7 13302 1 1 111 GLU HG2 H 13.811 1.593 -11.095 1.00 . A A . 108 GLU HG2 1 1
7 13303 1 1 111 GLU HG3 H 14.179 0.534 -9.736 1.00 . A A . 108 GLU HG3 1 1
7 13304 1 1 111 GLU N N 12.652 1.993 -8.258 1.00 . A A . 108 GLU N 1 1
7 13305 1 1 111 GLU O O 9.393 2.318 -9.582 1.00 . A A . 108 GLU O 1 1
7 13306 1 1 111 GLU OE1 O 13.810 -0.245 -12.817 1.00 . A A . 108 GLU OE1 1 1
7 13307 1 1 111 GLU OE2 O 14.331 -1.550 -11.134 1.00 . A A . 108 GLU OE2 1 1
7 13308 1 1 112 LEU C C 8.354 2.583 -6.721 1.00 . A A . 109 LEU C 1 1
7 13309 1 1 112 LEU CA C 8.776 1.180 -7.116 1.00 . A A . 109 LEU CA 1 1
7 13310 1 1 112 LEU CB C 8.799 0.299 -5.867 1.00 . A A . 109 LEU CB 1 1
7 13311 1 1 112 LEU CD1 C 6.356 -0.312 -5.993 1.00 . A A . 109 LEU CD1 1 1
7 13312 1 1 112 LEU CD2 C 7.638 -0.693 -3.883 1.00 . A A . 109 LEU CD2 1 1
7 13313 1 1 112 LEU CG C 7.474 0.205 -5.099 1.00 . A A . 109 LEU CG 1 1
7 13314 1 1 112 LEU H H 10.845 0.754 -7.304 1.00 . A A . 109 LEU H 1 1
7 13315 1 1 112 LEU HA H 8.067 0.780 -7.825 1.00 . A A . 109 LEU HA 1 1
7 13316 1 1 112 LEU HB2 H 9.097 -0.689 -6.159 1.00 . A A . 109 LEU HB2 1 1
7 13317 1 1 112 LEU HB3 H 9.546 0.693 -5.195 1.00 . A A . 109 LEU HB3 1 1
7 13318 1 1 112 LEU HD11 H 6.249 0.338 -6.849 1.00 . A A . 109 LEU HD11 1 1
7 13319 1 1 112 LEU HD12 H 6.594 -1.311 -6.327 1.00 . A A . 109 LEU HD12 1 1
7 13320 1 1 112 LEU HD13 H 5.429 -0.329 -5.437 1.00 . A A . 109 LEU HD13 1 1
7 13321 1 1 112 LEU HD21 H 6.686 -0.802 -3.386 1.00 . A A . 109 LEU HD21 1 1
7 13322 1 1 112 LEU HD22 H 7.993 -1.663 -4.199 1.00 . A A . 109 LEU HD22 1 1
7 13323 1 1 112 LEU HD23 H 8.351 -0.252 -3.203 1.00 . A A . 109 LEU HD23 1 1
7 13324 1 1 112 LEU HG H 7.196 1.192 -4.751 1.00 . A A . 109 LEU HG 1 1
7 13325 1 1 112 LEU N N 10.092 1.209 -7.748 1.00 . A A . 109 LEU N 1 1
7 13326 1 1 112 LEU O O 7.256 3.029 -7.044 1.00 . A A . 109 LEU O 1 1
7 13327 1 1 113 LEU C C 8.625 5.531 -6.742 1.00 . A A . 110 LEU C 1 1
7 13328 1 1 113 LEU CA C 8.994 4.632 -5.562 1.00 . A A . 110 LEU CA 1 1
7 13329 1 1 113 LEU CB C 10.230 5.182 -4.847 1.00 . A A . 110 LEU CB 1 1
7 13330 1 1 113 LEU CD1 C 8.963 6.651 -3.256 1.00 . A A . 110 LEU CD1 1 1
7 13331 1 1 113 LEU CD2 C 11.391 7.059 -3.656 1.00 . A A . 110 LEU CD2 1 1
7 13332 1 1 113 LEU CG C 10.084 6.596 -4.279 1.00 . A A . 110 LEU CG 1 1
7 13333 1 1 113 LEU H H 10.092 2.826 -5.778 1.00 . A A . 110 LEU H 1 1
7 13334 1 1 113 LEU HA H 8.166 4.609 -4.868 1.00 . A A . 110 LEU HA 1 1
7 13335 1 1 113 LEU HB2 H 10.476 4.514 -4.035 1.00 . A A . 110 LEU HB2 1 1
7 13336 1 1 113 LEU HB3 H 11.052 5.185 -5.548 1.00 . A A . 110 LEU HB3 1 1
7 13337 1 1 113 LEU HD11 H 8.030 6.382 -3.729 1.00 . A A . 110 LEU HD11 1 1
7 13338 1 1 113 LEU HD12 H 9.173 5.959 -2.455 1.00 . A A . 110 LEU HD12 1 1
7 13339 1 1 113 LEU HD13 H 8.889 7.653 -2.857 1.00 . A A . 110 LEU HD13 1 1
7 13340 1 1 113 LEU HD21 H 11.650 6.404 -2.837 1.00 . A A . 110 LEU HD21 1 1
7 13341 1 1 113 LEU HD22 H 12.175 7.031 -4.399 1.00 . A A . 110 LEU HD22 1 1
7 13342 1 1 113 LEU HD23 H 11.277 8.069 -3.288 1.00 . A A . 110 LEU HD23 1 1
7 13343 1 1 113 LEU HG H 9.837 7.275 -5.081 1.00 . A A . 110 LEU HG 1 1
7 13344 1 1 113 LEU N N 9.242 3.264 -6.013 1.00 . A A . 110 LEU N 1 1
7 13345 1 1 113 LEU O O 7.656 6.291 -6.683 1.00 . A A . 110 LEU O 1 1
7 13346 1 1 114 LYS C C 7.789 5.816 -9.633 1.00 . A A . 111 LYS C 1 1
7 13347 1 1 114 LYS CA C 9.147 6.179 -9.033 1.00 . A A . 111 LYS CA 1 1
7 13348 1 1 114 LYS CB C 10.260 5.917 -10.050 1.00 . A A . 111 LYS CB 1 1
7 13349 1 1 114 LYS CD C 11.253 6.413 -12.308 1.00 . A A . 111 LYS CD 1 1
7 13350 1 1 114 LYS CE C 11.096 7.188 -13.606 1.00 . A A . 111 LYS CE 1 1
7 13351 1 1 114 LYS CG C 10.106 6.696 -11.349 1.00 . A A . 111 LYS CG 1 1
7 13352 1 1 114 LYS H H 10.161 4.801 -7.791 1.00 . A A . 111 LYS H 1 1
7 13353 1 1 114 LYS HA H 9.147 7.229 -8.774 1.00 . A A . 111 LYS HA 1 1
7 13354 1 1 114 LYS HB2 H 11.207 6.185 -9.604 1.00 . A A . 111 LYS HB2 1 1
7 13355 1 1 114 LYS HB3 H 10.272 4.863 -10.286 1.00 . A A . 111 LYS HB3 1 1
7 13356 1 1 114 LYS HD2 H 12.182 6.700 -11.840 1.00 . A A . 111 LYS HD2 1 1
7 13357 1 1 114 LYS HD3 H 11.271 5.356 -12.532 1.00 . A A . 111 LYS HD3 1 1
7 13358 1 1 114 LYS HE2 H 10.177 6.885 -14.084 1.00 . A A . 111 LYS HE2 1 1
7 13359 1 1 114 LYS HE3 H 11.050 8.243 -13.377 1.00 . A A . 111 LYS HE3 1 1
7 13360 1 1 114 LYS HG2 H 9.178 6.411 -11.822 1.00 . A A . 111 LYS HG2 1 1
7 13361 1 1 114 LYS HG3 H 10.090 7.751 -11.124 1.00 . A A . 111 LYS HG3 1 1
7 13362 1 1 114 LYS HZ1 H 13.129 7.212 -14.087 1.00 . A A . 111 LYS HZ1 1 1
7 13363 1 1 114 LYS HZ2 H 12.270 5.935 -14.802 1.00 . A A . 111 LYS HZ2 1 1
7 13364 1 1 114 LYS HZ3 H 12.109 7.512 -15.407 1.00 . A A . 111 LYS HZ3 1 1
7 13365 1 1 114 LYS N N 9.395 5.415 -7.817 1.00 . A A . 111 LYS N 1 1
7 13366 1 1 114 LYS NZ N 12.228 6.944 -14.539 1.00 . A A . 111 LYS NZ 1 1
7 13367 1 1 114 LYS O O 7.060 6.683 -10.116 1.00 . A A . 111 LYS O 1 1
7 13368 1 1 115 LYS C C 5.004 4.563 -9.337 1.00 . A A . 112 LYS C 1 1
7 13369 1 1 115 LYS CA C 6.193 4.052 -10.143 1.00 . A A . 112 LYS CA 1 1
7 13370 1 1 115 LYS CB C 6.182 2.526 -10.186 1.00 . A A . 112 LYS CB 1 1
7 13371 1 1 115 LYS CD C 5.409 2.575 -12.563 1.00 . A A . 112 LYS CD 1 1
7 13372 1 1 115 LYS CE C 4.619 1.855 -13.640 1.00 . A A . 112 LYS CE 1 1
7 13373 1 1 115 LYS CG C 5.195 1.962 -11.189 1.00 . A A . 112 LYS CG 1 1
7 13374 1 1 115 LYS H H 8.049 3.896 -9.140 1.00 . A A . 112 LYS H 1 1
7 13375 1 1 115 LYS HA H 6.116 4.426 -11.152 1.00 . A A . 112 LYS HA 1 1
7 13376 1 1 115 LYS HB2 H 7.171 2.177 -10.446 1.00 . A A . 112 LYS HB2 1 1
7 13377 1 1 115 LYS HB3 H 5.924 2.151 -9.207 1.00 . A A . 112 LYS HB3 1 1
7 13378 1 1 115 LYS HD2 H 5.096 3.607 -12.534 1.00 . A A . 112 LYS HD2 1 1
7 13379 1 1 115 LYS HD3 H 6.460 2.523 -12.807 1.00 . A A . 112 LYS HD3 1 1
7 13380 1 1 115 LYS HE2 H 4.950 0.828 -13.688 1.00 . A A . 112 LYS HE2 1 1
7 13381 1 1 115 LYS HE3 H 3.569 1.886 -13.384 1.00 . A A . 112 LYS HE3 1 1
7 13382 1 1 115 LYS HG2 H 5.339 0.899 -11.257 1.00 . A A . 112 LYS HG2 1 1
7 13383 1 1 115 LYS HG3 H 4.191 2.176 -10.858 1.00 . A A . 112 LYS HG3 1 1
7 13384 1 1 115 LYS HZ1 H 4.547 1.838 -15.728 1.00 . A A . 112 LYS HZ1 1 1
7 13385 1 1 115 LYS HZ2 H 4.225 3.352 -15.041 1.00 . A A . 112 LYS HZ2 1 1
7 13386 1 1 115 LYS HZ3 H 5.816 2.766 -15.090 1.00 . A A . 112 LYS HZ3 1 1
7 13387 1 1 115 LYS N N 7.445 4.534 -9.576 1.00 . A A . 112 LYS N 1 1
7 13388 1 1 115 LYS NZ N 4.815 2.494 -14.965 1.00 . A A . 112 LYS NZ 1 1
7 13389 1 1 115 LYS O O 3.965 4.920 -9.900 1.00 . A A . 112 LYS O 1 1
7 13390 1 1 116 VAL C C 3.906 6.603 -7.390 1.00 . A A . 113 VAL C 1 1
7 13391 1 1 116 VAL CA C 4.138 5.121 -7.128 1.00 . A A . 113 VAL CA 1 1
7 13392 1 1 116 VAL CB C 4.521 4.915 -5.644 1.00 . A A . 113 VAL CB 1 1
7 13393 1 1 116 VAL CG1 C 3.496 5.556 -4.719 1.00 . A A . 113 VAL CG1 1 1
7 13394 1 1 116 VAL CG2 C 4.662 3.437 -5.329 1.00 . A A . 113 VAL CG2 1 1
7 13395 1 1 116 VAL H H 6.004 4.253 -7.634 1.00 . A A . 113 VAL H 1 1
7 13396 1 1 116 VAL HA H 3.222 4.582 -7.323 1.00 . A A . 113 VAL HA 1 1
7 13397 1 1 116 VAL HB H 5.476 5.390 -5.471 1.00 . A A . 113 VAL HB 1 1
7 13398 1 1 116 VAL HG11 H 3.473 6.622 -4.891 1.00 . A A . 113 VAL HG11 1 1
7 13399 1 1 116 VAL HG12 H 2.521 5.137 -4.920 1.00 . A A . 113 VAL HG12 1 1
7 13400 1 1 116 VAL HG13 H 3.767 5.362 -3.692 1.00 . A A . 113 VAL HG13 1 1
7 13401 1 1 116 VAL HG21 H 3.722 2.938 -5.515 1.00 . A A . 113 VAL HG21 1 1
7 13402 1 1 116 VAL HG22 H 5.428 3.006 -5.957 1.00 . A A . 113 VAL HG22 1 1
7 13403 1 1 116 VAL HG23 H 4.936 3.315 -4.292 1.00 . A A . 113 VAL HG23 1 1
7 13404 1 1 116 VAL N N 5.167 4.599 -8.020 1.00 . A A . 113 VAL N 1 1
7 13405 1 1 116 VAL O O 2.765 7.054 -7.515 1.00 . A A . 113 VAL O 1 1
7 13406 1 1 117 LYS C C 4.269 9.019 -9.142 1.00 . A A . 114 LYS C 1 1
7 13407 1 1 117 LYS CA C 4.909 8.781 -7.777 1.00 . A A . 114 LYS CA 1 1
7 13408 1 1 117 LYS CB C 6.289 9.421 -7.722 1.00 . A A . 114 LYS CB 1 1
7 13409 1 1 117 LYS CD C 7.617 11.547 -7.757 1.00 . A A . 114 LYS CD 1 1
7 13410 1 1 117 LYS CE C 8.038 11.542 -6.294 1.00 . A A . 114 LYS CE 1 1
7 13411 1 1 117 LYS CG C 6.253 10.919 -7.954 1.00 . A A . 114 LYS CG 1 1
7 13412 1 1 117 LYS H H 5.879 6.943 -7.368 1.00 . A A . 114 LYS H 1 1
7 13413 1 1 117 LYS HA H 4.292 9.236 -7.021 1.00 . A A . 114 LYS HA 1 1
7 13414 1 1 117 LYS HB2 H 6.722 9.237 -6.751 1.00 . A A . 114 LYS HB2 1 1
7 13415 1 1 117 LYS HB3 H 6.914 8.974 -8.480 1.00 . A A . 114 LYS HB3 1 1
7 13416 1 1 117 LYS HD2 H 8.337 10.986 -8.329 1.00 . A A . 114 LYS HD2 1 1
7 13417 1 1 117 LYS HD3 H 7.585 12.565 -8.110 1.00 . A A . 114 LYS HD3 1 1
7 13418 1 1 117 LYS HE2 H 7.282 12.046 -5.710 1.00 . A A . 114 LYS HE2 1 1
7 13419 1 1 117 LYS HE3 H 8.124 10.518 -5.962 1.00 . A A . 114 LYS HE3 1 1
7 13420 1 1 117 LYS HG2 H 5.925 11.107 -8.967 1.00 . A A . 114 LYS HG2 1 1
7 13421 1 1 117 LYS HG3 H 5.555 11.365 -7.260 1.00 . A A . 114 LYS HG3 1 1
7 13422 1 1 117 LYS HZ1 H 9.329 13.162 -6.550 1.00 . A A . 114 LYS HZ1 1 1
7 13423 1 1 117 LYS HZ2 H 9.536 12.351 -5.078 1.00 . A A . 114 LYS HZ2 1 1
7 13424 1 1 117 LYS HZ3 H 10.114 11.660 -6.515 1.00 . A A . 114 LYS HZ3 1 1
7 13425 1 1 117 LYS N N 4.995 7.356 -7.492 1.00 . A A . 114 LYS N 1 1
7 13426 1 1 117 LYS NZ N 9.343 12.226 -6.094 1.00 . A A . 114 LYS NZ 1 1
7 13427 1 1 117 LYS O O 3.410 9.883 -9.290 1.00 . A A . 114 LYS O 1 1
7 13428 1 1 118 LEU C C 2.705 7.819 -11.551 1.00 . A A . 115 LEU C 1 1
7 13429 1 1 118 LEU CA C 4.139 8.341 -11.484 1.00 . A A . 115 LEU CA 1 1
7 13430 1 1 118 LEU CB C 5.023 7.566 -12.460 1.00 . A A . 115 LEU CB 1 1
7 13431 1 1 118 LEU CD1 C 4.987 9.310 -14.268 1.00 . A A . 115 LEU CD1 1 1
7 13432 1 1 118 LEU CD2 C 5.643 6.966 -14.812 1.00 . A A . 115 LEU CD2 1 1
7 13433 1 1 118 LEU CG C 4.758 7.842 -13.943 1.00 . A A . 115 LEU CG 1 1
7 13434 1 1 118 LEU H H 5.355 7.539 -9.940 1.00 . A A . 115 LEU H 1 1
7 13435 1 1 118 LEU HA H 4.144 9.386 -11.754 1.00 . A A . 115 LEU HA 1 1
7 13436 1 1 118 LEU HB2 H 6.051 7.807 -12.246 1.00 . A A . 115 LEU HB2 1 1
7 13437 1 1 118 LEU HB3 H 4.876 6.510 -12.285 1.00 . A A . 115 LEU HB3 1 1
7 13438 1 1 118 LEU HD11 H 5.997 9.583 -14.006 1.00 . A A . 115 LEU HD11 1 1
7 13439 1 1 118 LEU HD12 H 4.833 9.472 -15.325 1.00 . A A . 115 LEU HD12 1 1
7 13440 1 1 118 LEU HD13 H 4.291 9.915 -13.705 1.00 . A A . 115 LEU HD13 1 1
7 13441 1 1 118 LEU HD21 H 5.442 5.927 -14.599 1.00 . A A . 115 LEU HD21 1 1
7 13442 1 1 118 LEU HD22 H 5.436 7.167 -15.853 1.00 . A A . 115 LEU HD22 1 1
7 13443 1 1 118 LEU HD23 H 6.679 7.183 -14.602 1.00 . A A . 115 LEU HD23 1 1
7 13444 1 1 118 LEU HG H 3.729 7.608 -14.169 1.00 . A A . 115 LEU HG 1 1
7 13445 1 1 118 LEU N N 4.671 8.223 -10.127 1.00 . A A . 115 LEU N 1 1
7 13446 1 1 118 LEU O O 2.014 7.986 -12.555 1.00 . A A . 115 LEU O 1 1
7 13447 1 1 119 GLY C C -0.051 7.780 -10.002 1.00 . A A . 116 GLY C 1 1
7 13448 1 1 119 GLY CA C 0.911 6.682 -10.401 1.00 . A A . 116 GLY CA 1 1
7 13449 1 1 119 GLY H H 2.905 6.990 -9.751 1.00 . A A . 116 GLY H 1 1
7 13450 1 1 119 GLY HA2 H 0.617 6.287 -11.362 1.00 . A A . 116 GLY HA2 1 1
7 13451 1 1 119 GLY HA3 H 0.861 5.891 -9.666 1.00 . A A . 116 GLY HA3 1 1
7 13452 1 1 119 GLY N N 2.278 7.162 -10.487 1.00 . A A . 116 GLY N 1 1
7 13453 1 1 119 GLY O O -1.251 7.695 -10.260 1.00 . A A . 116 GLY O 1 1
7 13454 1 1 120 VAL C C 0.022 11.180 -9.787 1.00 . A A . 117 VAL C 1 1
7 13455 1 1 120 VAL CA C -0.314 9.954 -8.944 1.00 . A A . 117 VAL CA 1 1
7 13456 1 1 120 VAL CB C -0.085 10.279 -7.451 1.00 . A A . 117 VAL CB 1 1
7 13457 1 1 120 VAL CG1 C -0.997 11.410 -6.996 1.00 . A A . 117 VAL CG1 1 1
7 13458 1 1 120 VAL CG2 C -0.299 9.039 -6.592 1.00 . A A . 117 VAL CG2 1 1
7 13459 1 1 120 VAL H H 1.448 8.809 -9.180 1.00 . A A . 117 VAL H 1 1
7 13460 1 1 120 VAL HA H -1.357 9.706 -9.084 1.00 . A A . 117 VAL HA 1 1
7 13461 1 1 120 VAL HB H 0.938 10.602 -7.327 1.00 . A A . 117 VAL HB 1 1
7 13462 1 1 120 VAL HG11 H -2.028 11.117 -7.132 1.00 . A A . 117 VAL HG11 1 1
7 13463 1 1 120 VAL HG12 H -0.818 11.620 -5.952 1.00 . A A . 117 VAL HG12 1 1
7 13464 1 1 120 VAL HG13 H -0.795 12.294 -7.582 1.00 . A A . 117 VAL HG13 1 1
7 13465 1 1 120 VAL HG21 H -0.140 9.289 -5.554 1.00 . A A . 117 VAL HG21 1 1
7 13466 1 1 120 VAL HG22 H -1.308 8.677 -6.726 1.00 . A A . 117 VAL HG22 1 1
7 13467 1 1 120 VAL HG23 H 0.401 8.271 -6.888 1.00 . A A . 117 VAL HG23 1 1
7 13468 1 1 120 VAL N N 0.485 8.813 -9.368 1.00 . A A . 117 VAL N 1 1
7 13469 1 1 120 VAL O O -0.873 11.883 -10.262 1.00 . A A . 117 VAL O 1 1
7 13470 1 1 121 GLU C C 1.585 13.857 -10.036 1.00 . A A . 118 GLU C 1 1
7 13471 1 1 121 GLU CA C 1.847 12.530 -10.744 1.00 . A A . 118 GLU CA 1 1
7 13472 1 1 121 GLU CB C 1.266 12.550 -12.161 1.00 . A A . 118 GLU CB 1 1
7 13473 1 1 121 GLU CD C 1.153 11.431 -14.416 1.00 . A A . 118 GLU CD 1 1
7 13474 1 1 121 GLU CG C 1.695 11.364 -13.006 1.00 . A A . 118 GLU CG 1 1
7 13475 1 1 121 GLU H H 1.967 10.775 -9.585 1.00 . A A . 118 GLU H 1 1
7 13476 1 1 121 GLU HA H 2.916 12.397 -10.817 1.00 . A A . 118 GLU HA 1 1
7 13477 1 1 121 GLU HB2 H 0.188 12.543 -12.093 1.00 . A A . 118 GLU HB2 1 1
7 13478 1 1 121 GLU HB3 H 1.583 13.456 -12.657 1.00 . A A . 118 GLU HB3 1 1
7 13479 1 1 121 GLU HG2 H 2.774 11.342 -13.053 1.00 . A A . 118 GLU HG2 1 1
7 13480 1 1 121 GLU HG3 H 1.337 10.457 -12.541 1.00 . A A . 118 GLU HG3 1 1
7 13481 1 1 121 GLU N N 1.325 11.401 -9.978 1.00 . A A . 118 GLU N 1 1
7 13482 1 1 121 GLU O O 1.016 13.897 -8.941 1.00 . A A . 118 GLU O 1 1
7 13483 1 1 121 GLU OE1 O 1.625 12.282 -15.198 1.00 . A A . 118 GLU OE1 1 1
7 13484 1 1 121 GLU OE2 O 0.261 10.628 -14.756 1.00 . A A . 118 GLU OE2 1 1
7 13485 1 1 122 SER C C 0.651 16.938 -10.837 1.00 . A A . 119 SER C 1 1
7 13486 1 1 122 SER CA C 1.817 16.266 -10.108 1.00 . A A . 119 SER CA 1 1
7 13487 1 1 122 SER CB C 3.086 17.105 -10.248 1.00 . A A . 119 SER CB 1 1
7 13488 1 1 122 SER H H 2.568 14.837 -11.472 1.00 . A A . 119 SER H 1 1
7 13489 1 1 122 SER HA H 1.569 16.168 -9.062 1.00 . A A . 119 SER HA 1 1
7 13490 1 1 122 SER HB2 H 3.237 17.355 -11.289 1.00 . A A . 119 SER HB2 1 1
7 13491 1 1 122 SER HB3 H 2.979 18.012 -9.672 1.00 . A A . 119 SER HB3 1 1
7 13492 1 1 122 SER HG H 3.948 15.523 -9.464 1.00 . A A . 119 SER HG 1 1
7 13493 1 1 122 SER N N 2.046 14.938 -10.644 1.00 . A A . 119 SER N 1 1
7 13494 1 1 122 SER O O -0.241 17.514 -10.209 1.00 . A A . 119 SER O 1 1
7 13495 1 1 122 SER OG O 4.223 16.392 -9.778 1.00 . A A . 119 SER OG 1 1
7 13496 1 1 123 GLU C C -1.325 16.323 -13.475 1.00 . A A . 120 GLU C 1 1
7 13497 1 1 123 GLU CA C -0.403 17.428 -12.977 1.00 . A A . 120 GLU CA 1 1
7 13498 1 1 123 GLU CB C 0.175 18.194 -14.173 1.00 . A A . 120 GLU CB 1 1
7 13499 1 1 123 GLU CD C 0.841 20.160 -12.729 1.00 . A A . 120 GLU CD 1 1
7 13500 1 1 123 GLU CG C 1.265 19.187 -13.807 1.00 . A A . 120 GLU CG 1 1
7 13501 1 1 123 GLU H H 1.394 16.381 -12.611 1.00 . A A . 120 GLU H 1 1
7 13502 1 1 123 GLU HA H -0.970 18.109 -12.359 1.00 . A A . 120 GLU HA 1 1
7 13503 1 1 123 GLU HB2 H 0.590 17.483 -14.873 1.00 . A A . 120 GLU HB2 1 1
7 13504 1 1 123 GLU HB3 H -0.626 18.734 -14.657 1.00 . A A . 120 GLU HB3 1 1
7 13505 1 1 123 GLU HG2 H 2.129 18.641 -13.455 1.00 . A A . 120 GLU HG2 1 1
7 13506 1 1 123 GLU HG3 H 1.534 19.748 -14.691 1.00 . A A . 120 GLU HG3 1 1
7 13507 1 1 123 GLU N N 0.660 16.853 -12.165 1.00 . A A . 120 GLU N 1 1
7 13508 1 1 123 GLU O O -1.060 15.138 -13.258 1.00 . A A . 120 GLU O 1 1
7 13509 1 1 123 GLU OE1 O -0.181 20.854 -12.917 1.00 . A A . 120 GLU OE1 1 1
7 13510 1 1 123 GLU OE2 O 1.528 20.232 -11.689 1.00 . A A . 120 GLU OE2 1 1
7 13511 1 1 124 GLY C C -4.634 16.387 -15.062 1.00 . A A . 121 GLY C 1 1
7 13512 1 1 124 GLY CA C -3.324 15.739 -14.684 1.00 . A A . 121 GLY CA 1 1
7 13513 1 1 124 GLY H H -2.560 17.665 -14.284 1.00 . A A . 121 GLY H 1 1
7 13514 1 1 124 GLY HA2 H -2.888 15.280 -15.561 1.00 . A A . 121 GLY HA2 1 1
7 13515 1 1 124 GLY HA3 H -3.507 14.979 -13.940 1.00 . A A . 121 GLY HA3 1 1
7 13516 1 1 124 GLY N N -2.394 16.709 -14.149 1.00 . A A . 121 GLY N 1 1
7 13517 1 1 124 GLY O O -5.673 15.697 -15.044 1.00 . A A . 121 GLY O 1 1
8 13518 1 1 4 ALA C C 18.173 1.039 15.728 1.00 . A A . 1 ALA C 1 1
8 13519 1 1 4 ALA CA C 19.465 0.949 16.522 1.00 . A A . 1 ALA CA 1 1
8 13520 1 1 4 ALA CB C 20.619 0.550 15.614 1.00 . A A . 1 ALA CB 1 1
8 13521 1 1 4 ALA H H 18.505 0.244 18.227 1.00 . A A . 1 ALA H 1 1
8 13522 1 1 4 ALA HA H 19.686 1.919 16.943 1.00 . A A . 1 ALA HA 1 1
8 13523 1 1 4 ALA HB1 H 20.434 -0.435 15.210 1.00 . A A . 1 ALA HB1 1 1
8 13524 1 1 4 ALA HB2 H 20.702 1.261 14.806 1.00 . A A . 1 ALA HB2 1 1
8 13525 1 1 4 ALA HB3 H 21.536 0.540 16.183 1.00 . A A . 1 ALA HB3 1 1
8 13526 1 1 4 ALA N N 19.317 -0.022 17.628 1.00 . A A . 1 ALA N 1 1
8 13527 1 1 4 ALA O O 17.420 0.067 15.639 1.00 . A A . 1 ALA O 1 1
8 13528 1 1 5 GLN C C 16.722 1.823 13.047 1.00 . A A . 2 GLN C 1 1
8 13529 1 1 5 GLN CA C 16.672 2.437 14.439 1.00 . A A . 2 GLN CA 1 1
8 13530 1 1 5 GLN CB C 16.354 3.934 14.358 1.00 . A A . 2 GLN CB 1 1
8 13531 1 1 5 GLN CD C 13.847 3.538 14.377 1.00 . A A . 2 GLN CD 1 1
8 13532 1 1 5 GLN CG C 15.015 4.236 13.696 1.00 . A A . 2 GLN CG 1 1
8 13533 1 1 5 GLN H H 18.577 2.932 15.222 1.00 . A A . 2 GLN H 1 1
8 13534 1 1 5 GLN HA H 15.886 1.948 14.994 1.00 . A A . 2 GLN HA 1 1
8 13535 1 1 5 GLN HB2 H 16.335 4.341 15.359 1.00 . A A . 2 GLN HB2 1 1
8 13536 1 1 5 GLN HB3 H 17.131 4.426 13.792 1.00 . A A . 2 GLN HB3 1 1
8 13537 1 1 5 GLN HE21 H 14.756 3.645 16.145 1.00 . A A . 2 GLN HE21 1 1
8 13538 1 1 5 GLN HE22 H 13.205 2.870 16.137 1.00 . A A . 2 GLN HE22 1 1
8 13539 1 1 5 GLN HG2 H 14.843 5.301 13.729 1.00 . A A . 2 GLN HG2 1 1
8 13540 1 1 5 GLN HG3 H 15.058 3.911 12.665 1.00 . A A . 2 GLN HG3 1 1
8 13541 1 1 5 GLN N N 17.914 2.207 15.157 1.00 . A A . 2 GLN N 1 1
8 13542 1 1 5 GLN NE2 N 13.945 3.337 15.684 1.00 . A A . 2 GLN NE2 1 1
8 13543 1 1 5 GLN O O 17.255 2.413 12.101 1.00 . A A . 2 GLN O 1 1
8 13544 1 1 5 GLN OE1 O 12.861 3.188 13.732 1.00 . A A . 2 GLN OE1 1 1
8 13545 1 1 6 ALA C C 14.904 -1.055 11.762 1.00 . A A . 3 ALA C 1 1
8 13546 1 1 6 ALA CA C 16.070 -0.084 11.687 1.00 . A A . 3 ALA CA 1 1
8 13547 1 1 6 ALA CB C 17.364 -0.812 11.350 1.00 . A A . 3 ALA CB 1 1
8 13548 1 1 6 ALA H H 15.841 0.187 13.763 1.00 . A A . 3 ALA H 1 1
8 13549 1 1 6 ALA HA H 15.875 0.642 10.912 1.00 . A A . 3 ALA HA 1 1
8 13550 1 1 6 ALA HB1 H 17.272 -1.284 10.383 1.00 . A A . 3 ALA HB1 1 1
8 13551 1 1 6 ALA HB2 H 18.180 -0.105 11.330 1.00 . A A . 3 ALA HB2 1 1
8 13552 1 1 6 ALA HB3 H 17.560 -1.566 12.101 1.00 . A A . 3 ALA HB3 1 1
8 13553 1 1 6 ALA N N 16.183 0.622 12.948 1.00 . A A . 3 ALA N 1 1
8 13554 1 1 6 ALA O O 15.081 -2.237 12.060 1.00 . A A . 3 ALA O 1 1
8 13555 1 1 7 ASP C C 11.761 -1.411 10.349 1.00 . A A . 4 ASP C 1 1
8 13556 1 1 7 ASP CA C 12.499 -1.337 11.680 1.00 . A A . 4 ASP CA 1 1
8 13557 1 1 7 ASP CB C 11.593 -0.756 12.769 1.00 . A A . 4 ASP CB 1 1
8 13558 1 1 7 ASP CG C 10.389 -1.630 13.045 1.00 . A A . 4 ASP CG 1 1
8 13559 1 1 7 ASP H H 13.631 0.413 11.301 1.00 . A A . 4 ASP H 1 1
8 13560 1 1 7 ASP HA H 12.795 -2.335 11.966 1.00 . A A . 4 ASP HA 1 1
8 13561 1 1 7 ASP HB2 H 12.159 -0.655 13.684 1.00 . A A . 4 ASP HB2 1 1
8 13562 1 1 7 ASP HB3 H 11.243 0.218 12.458 1.00 . A A . 4 ASP HB3 1 1
8 13563 1 1 7 ASP N N 13.706 -0.535 11.551 1.00 . A A . 4 ASP N 1 1
8 13564 1 1 7 ASP O O 11.124 -2.416 10.033 1.00 . A A . 4 ASP O 1 1
8 13565 1 1 7 ASP OD1 O 10.568 -2.752 13.570 1.00 . A A . 4 ASP OD1 1 1
8 13566 1 1 7 ASP OD2 O 9.255 -1.204 12.732 1.00 . A A . 4 ASP OD2 1 1
8 13567 1 1 8 GLY C C 9.890 0.220 8.190 1.00 . A A . 5 GLY C 1 1
8 13568 1 1 8 GLY CA C 11.289 -0.348 8.241 1.00 . A A . 5 GLY CA 1 1
8 13569 1 1 8 GLY H H 12.314 0.459 9.904 1.00 . A A . 5 GLY H 1 1
8 13570 1 1 8 GLY HA2 H 11.923 0.237 7.590 1.00 . A A . 5 GLY HA2 1 1
8 13571 1 1 8 GLY HA3 H 11.264 -1.366 7.878 1.00 . A A . 5 GLY HA3 1 1
8 13572 1 1 8 GLY N N 11.856 -0.344 9.571 1.00 . A A . 5 GLY N 1 1
8 13573 1 1 8 GLY O O 9.379 0.732 9.189 1.00 . A A . 5 GLY O 1 1
8 13574 1 1 9 ILE C C 6.921 -0.226 7.589 1.00 . A A . 6 ILE C 1 1
8 13575 1 1 9 ILE CA C 7.921 0.630 6.821 1.00 . A A . 6 ILE CA 1 1
8 13576 1 1 9 ILE CB C 7.523 0.632 5.328 1.00 . A A . 6 ILE CB 1 1
8 13577 1 1 9 ILE CD1 C 8.350 1.220 2.986 1.00 . A A . 6 ILE CD1 1 1
8 13578 1 1 9 ILE CG1 C 8.644 1.227 4.472 1.00 . A A . 6 ILE CG1 1 1
8 13579 1 1 9 ILE CG2 C 6.228 1.410 5.130 1.00 . A A . 6 ILE CG2 1 1
8 13580 1 1 9 ILE H H 9.747 -0.272 6.263 1.00 . A A . 6 ILE H 1 1
8 13581 1 1 9 ILE HA H 7.876 1.645 7.190 1.00 . A A . 6 ILE HA 1 1
8 13582 1 1 9 ILE HB H 7.350 -0.390 5.023 1.00 . A A . 6 ILE HB 1 1
8 13583 1 1 9 ILE HD11 H 8.152 0.209 2.664 1.00 . A A . 6 ILE HD11 1 1
8 13584 1 1 9 ILE HD12 H 7.486 1.838 2.786 1.00 . A A . 6 ILE HD12 1 1
8 13585 1 1 9 ILE HD13 H 9.202 1.608 2.449 1.00 . A A . 6 ILE HD13 1 1
8 13586 1 1 9 ILE HG12 H 8.814 2.249 4.770 1.00 . A A . 6 ILE HG12 1 1
8 13587 1 1 9 ILE HG13 H 9.548 0.657 4.632 1.00 . A A . 6 ILE HG13 1 1
8 13588 1 1 9 ILE HG21 H 5.440 0.953 5.710 1.00 . A A . 6 ILE HG21 1 1
8 13589 1 1 9 ILE HG22 H 6.368 2.431 5.453 1.00 . A A . 6 ILE HG22 1 1
8 13590 1 1 9 ILE HG23 H 5.957 1.398 4.084 1.00 . A A . 6 ILE HG23 1 1
8 13591 1 1 9 ILE N N 9.273 0.133 7.018 1.00 . A A . 6 ILE N 1 1
8 13592 1 1 9 ILE O O 6.742 -1.408 7.293 1.00 . A A . 6 ILE O 1 1
8 13593 1 1 10 ALA C C 3.886 0.013 8.825 1.00 . A A . 7 ALA C 1 1
8 13594 1 1 10 ALA CA C 5.271 -0.336 9.343 1.00 . A A . 7 ALA CA 1 1
8 13595 1 1 10 ALA CB C 5.394 -0.017 10.826 1.00 . A A . 7 ALA CB 1 1
8 13596 1 1 10 ALA H H 6.490 1.299 8.796 1.00 . A A . 7 ALA H 1 1
8 13597 1 1 10 ALA HA H 5.436 -1.397 9.213 1.00 . A A . 7 ALA HA 1 1
8 13598 1 1 10 ALA HB1 H 4.670 -0.595 11.381 1.00 . A A . 7 ALA HB1 1 1
8 13599 1 1 10 ALA HB2 H 6.387 -0.263 11.168 1.00 . A A . 7 ALA HB2 1 1
8 13600 1 1 10 ALA HB3 H 5.210 1.035 10.984 1.00 . A A . 7 ALA HB3 1 1
8 13601 1 1 10 ALA N N 6.281 0.366 8.578 1.00 . A A . 7 ALA N 1 1
8 13602 1 1 10 ALA O O 3.333 1.064 9.159 1.00 . A A . 7 ALA O 1 1
8 13603 1 1 11 PHE C C 1.010 -0.988 8.588 1.00 . A A . 8 PHE C 1 1
8 13604 1 1 11 PHE CA C 1.998 -0.681 7.472 1.00 . A A . 8 PHE CA 1 1
8 13605 1 1 11 PHE CB C 1.748 -1.596 6.272 1.00 . A A . 8 PHE CB 1 1
8 13606 1 1 11 PHE CD1 C 1.856 -0.226 4.172 1.00 . A A . 8 PHE CD1 1 1
8 13607 1 1 11 PHE CD2 C 3.684 -1.673 4.672 1.00 . A A . 8 PHE CD2 1 1
8 13608 1 1 11 PHE CE1 C 2.489 0.180 3.013 1.00 . A A . 8 PHE CE1 1 1
8 13609 1 1 11 PHE CE2 C 4.321 -1.272 3.513 1.00 . A A . 8 PHE CE2 1 1
8 13610 1 1 11 PHE CG C 2.444 -1.157 5.015 1.00 . A A . 8 PHE CG 1 1
8 13611 1 1 11 PHE CZ C 3.723 -0.344 2.683 1.00 . A A . 8 PHE CZ 1 1
8 13612 1 1 11 PHE H H 3.884 -1.606 7.659 1.00 . A A . 8 PHE H 1 1
8 13613 1 1 11 PHE HA H 1.874 0.349 7.167 1.00 . A A . 8 PHE HA 1 1
8 13614 1 1 11 PHE HB2 H 2.093 -2.591 6.510 1.00 . A A . 8 PHE HB2 1 1
8 13615 1 1 11 PHE HB3 H 0.688 -1.629 6.072 1.00 . A A . 8 PHE HB3 1 1
8 13616 1 1 11 PHE HD1 H 0.890 0.185 4.430 1.00 . A A . 8 PHE HD1 1 1
8 13617 1 1 11 PHE HD2 H 4.152 -2.399 5.320 1.00 . A A . 8 PHE HD2 1 1
8 13618 1 1 11 PHE HE1 H 2.018 0.905 2.365 1.00 . A A . 8 PHE HE1 1 1
8 13619 1 1 11 PHE HE2 H 5.287 -1.682 3.258 1.00 . A A . 8 PHE HE2 1 1
8 13620 1 1 11 PHE HZ H 4.220 -0.028 1.779 1.00 . A A . 8 PHE HZ 1 1
8 13621 1 1 11 PHE N N 3.353 -0.845 7.966 1.00 . A A . 8 PHE N 1 1
8 13622 1 1 11 PHE O O 0.904 -2.127 9.038 1.00 . A A . 8 PHE O 1 1
8 13623 1 1 12 ARG C C -1.779 -0.951 9.856 1.00 . A A . 9 ARG C 1 1
8 13624 1 1 12 ARG CA C -0.580 -0.071 10.178 1.00 . A A . 9 ARG CA 1 1
8 13625 1 1 12 ARG CB C -1.035 1.324 10.607 1.00 . A A . 9 ARG CB 1 1
8 13626 1 1 12 ARG CD C -0.311 3.669 11.184 1.00 . A A . 9 ARG CD 1 1
8 13627 1 1 12 ARG CG C 0.112 2.214 11.063 1.00 . A A . 9 ARG CG 1 1
8 13628 1 1 12 ARG CZ C -1.986 5.028 12.385 1.00 . A A . 9 ARG CZ 1 1
8 13629 1 1 12 ARG H H 0.382 0.897 8.572 1.00 . A A . 9 ARG H 1 1
8 13630 1 1 12 ARG HA H -0.023 -0.521 10.988 1.00 . A A . 9 ARG HA 1 1
8 13631 1 1 12 ARG HB2 H -1.528 1.802 9.773 1.00 . A A . 9 ARG HB2 1 1
8 13632 1 1 12 ARG HB3 H -1.735 1.228 11.423 1.00 . A A . 9 ARG HB3 1 1
8 13633 1 1 12 ARG HD2 H 0.537 4.248 11.520 1.00 . A A . 9 ARG HD2 1 1
8 13634 1 1 12 ARG HD3 H -0.620 4.021 10.211 1.00 . A A . 9 ARG HD3 1 1
8 13635 1 1 12 ARG HE H -1.754 3.047 12.588 1.00 . A A . 9 ARG HE 1 1
8 13636 1 1 12 ARG HG2 H 0.455 1.871 12.027 1.00 . A A . 9 ARG HG2 1 1
8 13637 1 1 12 ARG HG3 H 0.916 2.141 10.346 1.00 . A A . 9 ARG HG3 1 1
8 13638 1 1 12 ARG HH11 H -0.696 6.114 11.249 1.00 . A A . 9 ARG HH11 1 1
8 13639 1 1 12 ARG HH12 H -1.943 7.028 12.042 1.00 . A A . 9 ARG HH12 1 1
8 13640 1 1 12 ARG HH21 H -3.364 4.247 13.644 1.00 . A A . 9 ARG HH21 1 1
8 13641 1 1 12 ARG HH22 H -3.467 5.962 13.411 1.00 . A A . 9 ARG HH22 1 1
8 13642 1 1 12 ARG N N 0.310 0.038 9.035 1.00 . A A . 9 ARG N 1 1
8 13643 1 1 12 ARG NE N -1.412 3.854 12.128 1.00 . A A . 9 ARG NE 1 1
8 13644 1 1 12 ARG NH1 N -1.505 6.148 11.851 1.00 . A A . 9 ARG NH1 1 1
8 13645 1 1 12 ARG NH2 N -3.019 5.084 13.211 1.00 . A A . 9 ARG NH2 1 1
8 13646 1 1 12 ARG O O -2.399 -0.823 8.797 1.00 . A A . 9 ARG O 1 1
8 13647 1 1 13 GLU C C -4.510 -2.042 11.020 1.00 . A A . 10 GLU C 1 1
8 13648 1 1 13 GLU CA C -3.227 -2.745 10.602 1.00 . A A . 10 GLU CA 1 1
8 13649 1 1 13 GLU CB C -3.053 -4.034 11.415 1.00 . A A . 10 GLU CB 1 1
8 13650 1 1 13 GLU CD C -0.561 -4.569 11.458 1.00 . A A . 10 GLU CD 1 1
8 13651 1 1 13 GLU CG C -1.934 -4.943 10.925 1.00 . A A . 10 GLU CG 1 1
8 13652 1 1 13 GLU H H -1.510 -1.970 11.557 1.00 . A A . 10 GLU H 1 1
8 13653 1 1 13 GLU HA H -3.297 -2.999 9.556 1.00 . A A . 10 GLU HA 1 1
8 13654 1 1 13 GLU HB2 H -2.845 -3.770 12.441 1.00 . A A . 10 GLU HB2 1 1
8 13655 1 1 13 GLU HB3 H -3.977 -4.590 11.379 1.00 . A A . 10 GLU HB3 1 1
8 13656 1 1 13 GLU HG2 H -2.153 -5.952 11.236 1.00 . A A . 10 GLU HG2 1 1
8 13657 1 1 13 GLU HG3 H -1.906 -4.901 9.846 1.00 . A A . 10 GLU HG3 1 1
8 13658 1 1 13 GLU N N -2.086 -1.865 10.765 1.00 . A A . 10 GLU N 1 1
8 13659 1 1 13 GLU O O -4.863 -2.004 12.201 1.00 . A A . 10 GLU O 1 1
8 13660 1 1 13 GLU OE1 O -0.406 -3.472 12.037 1.00 . A A . 10 GLU OE1 1 1
8 13661 1 1 13 GLU OE2 O 0.372 -5.387 11.309 1.00 . A A . 10 GLU OE2 1 1
8 13662 1 1 14 LEU C C -7.526 -1.630 9.507 1.00 . A A . 11 LEU C 1 1
8 13663 1 1 14 LEU CA C -6.466 -0.841 10.258 1.00 . A A . 11 LEU CA 1 1
8 13664 1 1 14 LEU CB C -6.441 0.604 9.754 1.00 . A A . 11 LEU CB 1 1
8 13665 1 1 14 LEU CD1 C -5.375 2.865 9.721 1.00 . A A . 11 LEU CD1 1 1
8 13666 1 1 14 LEU CD2 C -5.777 1.716 11.899 1.00 . A A . 11 LEU CD2 1 1
8 13667 1 1 14 LEU CG C -5.427 1.524 10.432 1.00 . A A . 11 LEU CG 1 1
8 13668 1 1 14 LEU H H -4.790 -1.425 9.154 1.00 . A A . 11 LEU H 1 1
8 13669 1 1 14 LEU HA H -6.685 -0.851 11.315 1.00 . A A . 11 LEU HA 1 1
8 13670 1 1 14 LEU HB2 H -6.227 0.588 8.696 1.00 . A A . 11 LEU HB2 1 1
8 13671 1 1 14 LEU HB3 H -7.420 1.020 9.895 1.00 . A A . 11 LEU HB3 1 1
8 13672 1 1 14 LEU HD11 H -5.077 2.716 8.693 1.00 . A A . 11 LEU HD11 1 1
8 13673 1 1 14 LEU HD12 H -6.353 3.326 9.749 1.00 . A A . 11 LEU HD12 1 1
8 13674 1 1 14 LEU HD13 H -4.661 3.507 10.215 1.00 . A A . 11 LEU HD13 1 1
8 13675 1 1 14 LEU HD21 H -5.046 2.363 12.362 1.00 . A A . 11 LEU HD21 1 1
8 13676 1 1 14 LEU HD22 H -6.756 2.166 11.979 1.00 . A A . 11 LEU HD22 1 1
8 13677 1 1 14 LEU HD23 H -5.779 0.757 12.396 1.00 . A A . 11 LEU HD23 1 1
8 13678 1 1 14 LEU HG H -4.446 1.076 10.374 1.00 . A A . 11 LEU HG 1 1
8 13679 1 1 14 LEU N N -5.179 -1.456 10.047 1.00 . A A . 11 LEU N 1 1
8 13680 1 1 14 LEU O O -7.227 -2.289 8.508 1.00 . A A . 11 LEU O 1 1
8 13681 1 1 15 SER C C -10.361 -1.277 8.198 1.00 . A A . 12 SER C 1 1
8 13682 1 1 15 SER CA C -9.858 -2.208 9.298 1.00 . A A . 12 SER CA 1 1
8 13683 1 1 15 SER CB C -10.974 -2.514 10.292 1.00 . A A . 12 SER CB 1 1
8 13684 1 1 15 SER H H -8.911 -1.135 10.846 1.00 . A A . 12 SER H 1 1
8 13685 1 1 15 SER HA H -9.510 -3.128 8.854 1.00 . A A . 12 SER HA 1 1
8 13686 1 1 15 SER HB2 H -11.424 -1.590 10.624 1.00 . A A . 12 SER HB2 1 1
8 13687 1 1 15 SER HB3 H -11.722 -3.129 9.816 1.00 . A A . 12 SER HB3 1 1
8 13688 1 1 15 SER HG H -10.000 -4.003 11.116 1.00 . A A . 12 SER HG 1 1
8 13689 1 1 15 SER N N -8.748 -1.586 9.993 1.00 . A A . 12 SER N 1 1
8 13690 1 1 15 SER O O -9.966 -0.109 8.147 1.00 . A A . 12 SER O 1 1
8 13691 1 1 15 SER OG O -10.461 -3.204 11.416 1.00 . A A . 12 SER OG 1 1
8 13692 1 1 16 PHE C C -12.472 0.281 6.803 1.00 . A A . 13 PHE C 1 1
8 13693 1 1 16 PHE CA C -11.797 -0.983 6.250 1.00 . A A . 13 PHE CA 1 1
8 13694 1 1 16 PHE CB C -12.785 -1.818 5.421 1.00 . A A . 13 PHE CB 1 1
8 13695 1 1 16 PHE CD1 C -12.642 -1.154 3.006 1.00 . A A . 13 PHE CD1 1 1
8 13696 1 1 16 PHE CD2 C -14.513 -0.399 4.277 1.00 . A A . 13 PHE CD2 1 1
8 13697 1 1 16 PHE CE1 C -13.134 -0.507 1.890 1.00 . A A . 13 PHE CE1 1 1
8 13698 1 1 16 PHE CE2 C -15.011 0.251 3.165 1.00 . A A . 13 PHE CE2 1 1
8 13699 1 1 16 PHE CG C -13.324 -1.108 4.210 1.00 . A A . 13 PHE CG 1 1
8 13700 1 1 16 PHE CZ C -14.321 0.198 1.970 1.00 . A A . 13 PHE CZ 1 1
8 13701 1 1 16 PHE H H -11.500 -2.735 7.421 1.00 . A A . 13 PHE H 1 1
8 13702 1 1 16 PHE HA H -10.982 -0.677 5.609 1.00 . A A . 13 PHE HA 1 1
8 13703 1 1 16 PHE HB2 H -12.288 -2.715 5.083 1.00 . A A . 13 PHE HB2 1 1
8 13704 1 1 16 PHE HB3 H -13.623 -2.093 6.045 1.00 . A A . 13 PHE HB3 1 1
8 13705 1 1 16 PHE HD1 H -11.716 -1.705 2.943 1.00 . A A . 13 PHE HD1 1 1
8 13706 1 1 16 PHE HD2 H -15.053 -0.355 5.212 1.00 . A A . 13 PHE HD2 1 1
8 13707 1 1 16 PHE HE1 H -12.594 -0.551 0.956 1.00 . A A . 13 PHE HE1 1 1
8 13708 1 1 16 PHE HE2 H -15.940 0.800 3.230 1.00 . A A . 13 PHE HE2 1 1
8 13709 1 1 16 PHE HZ H -14.708 0.705 1.100 1.00 . A A . 13 PHE HZ 1 1
8 13710 1 1 16 PHE N N -11.228 -1.787 7.330 1.00 . A A . 13 PHE N 1 1
8 13711 1 1 16 PHE O O -12.126 1.388 6.385 1.00 . A A . 13 PHE O 1 1
8 13712 1 1 17 PRO C C -13.053 2.207 9.117 1.00 . A A . 14 PRO C 1 1
8 13713 1 1 17 PRO CA C -14.059 1.321 8.384 1.00 . A A . 14 PRO CA 1 1
8 13714 1 1 17 PRO CB C -15.061 0.714 9.374 1.00 . A A . 14 PRO CB 1 1
8 13715 1 1 17 PRO CD C -13.969 -1.109 8.298 1.00 . A A . 14 PRO CD 1 1
8 13716 1 1 17 PRO CG C -14.599 -0.686 9.590 1.00 . A A . 14 PRO CG 1 1
8 13717 1 1 17 PRO HA H -14.587 1.914 7.656 1.00 . A A . 14 PRO HA 1 1
8 13718 1 1 17 PRO HB2 H -15.047 1.281 10.293 1.00 . A A . 14 PRO HB2 1 1
8 13719 1 1 17 PRO HB3 H -16.051 0.740 8.946 1.00 . A A . 14 PRO HB3 1 1
8 13720 1 1 17 PRO HD2 H -13.180 -1.827 8.477 1.00 . A A . 14 PRO HD2 1 1
8 13721 1 1 17 PRO HD3 H -14.713 -1.520 7.632 1.00 . A A . 14 PRO HD3 1 1
8 13722 1 1 17 PRO HG2 H -13.873 -0.717 10.389 1.00 . A A . 14 PRO HG2 1 1
8 13723 1 1 17 PRO HG3 H -15.442 -1.319 9.821 1.00 . A A . 14 PRO HG3 1 1
8 13724 1 1 17 PRO N N -13.423 0.153 7.760 1.00 . A A . 14 PRO N 1 1
8 13725 1 1 17 PRO O O -13.138 3.432 9.052 1.00 . A A . 14 PRO O 1 1
8 13726 1 1 18 GLU C C -10.286 3.244 9.641 1.00 . A A . 15 GLU C 1 1
8 13727 1 1 18 GLU CA C -11.074 2.304 10.542 1.00 . A A . 15 GLU CA 1 1
8 13728 1 1 18 GLU CB C -10.110 1.323 11.204 1.00 . A A . 15 GLU CB 1 1
8 13729 1 1 18 GLU CD C -11.104 1.496 13.509 1.00 . A A . 15 GLU CD 1 1
8 13730 1 1 18 GLU CG C -10.702 0.570 12.382 1.00 . A A . 15 GLU CG 1 1
8 13731 1 1 18 GLU H H -12.080 0.605 9.799 1.00 . A A . 15 GLU H 1 1
8 13732 1 1 18 GLU HA H -11.567 2.883 11.309 1.00 . A A . 15 GLU HA 1 1
8 13733 1 1 18 GLU HB2 H -9.798 0.598 10.468 1.00 . A A . 15 GLU HB2 1 1
8 13734 1 1 18 GLU HB3 H -9.247 1.868 11.546 1.00 . A A . 15 GLU HB3 1 1
8 13735 1 1 18 GLU HG2 H -11.576 0.031 12.049 1.00 . A A . 15 GLU HG2 1 1
8 13736 1 1 18 GLU HG3 H -9.967 -0.129 12.754 1.00 . A A . 15 GLU HG3 1 1
8 13737 1 1 18 GLU N N -12.097 1.581 9.797 1.00 . A A . 15 GLU N 1 1
8 13738 1 1 18 GLU O O -10.180 4.442 9.911 1.00 . A A . 15 GLU O 1 1
8 13739 1 1 18 GLU OE1 O -10.212 2.003 14.216 1.00 . A A . 15 GLU OE1 1 1
8 13740 1 1 18 GLU OE2 O -12.316 1.728 13.689 1.00 . A A . 15 GLU OE2 1 1
8 13741 1 1 19 ALA C C -9.711 4.560 6.981 1.00 . A A . 16 ALA C 1 1
8 13742 1 1 19 ALA CA C -8.905 3.457 7.657 1.00 . A A . 16 ALA CA 1 1
8 13743 1 1 19 ALA CB C -8.278 2.536 6.621 1.00 . A A . 16 ALA CB 1 1
8 13744 1 1 19 ALA H H -9.897 1.737 8.386 1.00 . A A . 16 ALA H 1 1
8 13745 1 1 19 ALA HA H -8.110 3.906 8.233 1.00 . A A . 16 ALA HA 1 1
8 13746 1 1 19 ALA HB1 H -7.590 3.100 6.009 1.00 . A A . 16 ALA HB1 1 1
8 13747 1 1 19 ALA HB2 H -7.747 1.740 7.123 1.00 . A A . 16 ALA HB2 1 1
8 13748 1 1 19 ALA HB3 H -9.052 2.113 5.997 1.00 . A A . 16 ALA HB3 1 1
8 13749 1 1 19 ALA N N -9.737 2.690 8.569 1.00 . A A . 16 ALA N 1 1
8 13750 1 1 19 ALA O O -9.242 5.690 6.841 1.00 . A A . 16 ALA O 1 1
8 13751 1 1 20 LEU C C -12.164 6.320 6.860 1.00 . A A . 17 LEU C 1 1
8 13752 1 1 20 LEU CA C -11.828 5.163 5.927 1.00 . A A . 17 LEU CA 1 1
8 13753 1 1 20 LEU CB C -13.115 4.450 5.513 1.00 . A A . 17 LEU CB 1 1
8 13754 1 1 20 LEU CD1 C -13.257 5.373 3.190 1.00 . A A . 17 LEU CD1 1 1
8 13755 1 1 20 LEU CD2 C -15.305 4.470 4.304 1.00 . A A . 17 LEU CD2 1 1
8 13756 1 1 20 LEU CG C -13.989 5.203 4.512 1.00 . A A . 17 LEU CG 1 1
8 13757 1 1 20 LEU H H -11.247 3.306 6.751 1.00 . A A . 17 LEU H 1 1
8 13758 1 1 20 LEU HA H -11.328 5.543 5.046 1.00 . A A . 17 LEU HA 1 1
8 13759 1 1 20 LEU HB2 H -12.849 3.496 5.088 1.00 . A A . 17 LEU HB2 1 1
8 13760 1 1 20 LEU HB3 H -13.701 4.272 6.402 1.00 . A A . 17 LEU HB3 1 1
8 13761 1 1 20 LEU HD11 H -12.325 5.891 3.359 1.00 . A A . 17 LEU HD11 1 1
8 13762 1 1 20 LEU HD12 H -13.057 4.401 2.763 1.00 . A A . 17 LEU HD12 1 1
8 13763 1 1 20 LEU HD13 H -13.869 5.945 2.509 1.00 . A A . 17 LEU HD13 1 1
8 13764 1 1 20 LEU HD21 H -15.902 5.000 3.578 1.00 . A A . 17 LEU HD21 1 1
8 13765 1 1 20 LEU HD22 H -15.106 3.470 3.947 1.00 . A A . 17 LEU HD22 1 1
8 13766 1 1 20 LEU HD23 H -15.839 4.417 5.241 1.00 . A A . 17 LEU HD23 1 1
8 13767 1 1 20 LEU HG H -14.209 6.187 4.904 1.00 . A A . 17 LEU HG 1 1
8 13768 1 1 20 LEU N N -10.935 4.222 6.590 1.00 . A A . 17 LEU N 1 1
8 13769 1 1 20 LEU O O -12.144 7.486 6.465 1.00 . A A . 17 LEU O 1 1
8 13770 1 1 21 LYS C C -11.663 7.969 9.286 1.00 . A A . 18 LYS C 1 1
8 13771 1 1 21 LYS CA C -12.798 6.962 9.126 1.00 . A A . 18 LYS CA 1 1
8 13772 1 1 21 LYS CB C -13.060 6.264 10.464 1.00 . A A . 18 LYS CB 1 1
8 13773 1 1 21 LYS CD C -14.883 7.764 11.330 1.00 . A A . 18 LYS CD 1 1
8 13774 1 1 21 LYS CE C -15.324 8.675 12.462 1.00 . A A . 18 LYS CE 1 1
8 13775 1 1 21 LYS CG C -13.490 7.204 11.577 1.00 . A A . 18 LYS CG 1 1
8 13776 1 1 21 LYS H H -12.502 5.019 8.332 1.00 . A A . 18 LYS H 1 1
8 13777 1 1 21 LYS HA H -13.692 7.484 8.821 1.00 . A A . 18 LYS HA 1 1
8 13778 1 1 21 LYS HB2 H -13.837 5.529 10.325 1.00 . A A . 18 LYS HB2 1 1
8 13779 1 1 21 LYS HB3 H -12.155 5.763 10.774 1.00 . A A . 18 LYS HB3 1 1
8 13780 1 1 21 LYS HD2 H -14.876 8.330 10.412 1.00 . A A . 18 LYS HD2 1 1
8 13781 1 1 21 LYS HD3 H -15.579 6.943 11.247 1.00 . A A . 18 LYS HD3 1 1
8 13782 1 1 21 LYS HE2 H -14.685 9.547 12.478 1.00 . A A . 18 LYS HE2 1 1
8 13783 1 1 21 LYS HE3 H -16.344 8.981 12.284 1.00 . A A . 18 LYS HE3 1 1
8 13784 1 1 21 LYS HG2 H -13.491 6.663 12.512 1.00 . A A . 18 LYS HG2 1 1
8 13785 1 1 21 LYS HG3 H -12.787 8.023 11.635 1.00 . A A . 18 LYS HG3 1 1
8 13786 1 1 21 LYS HZ1 H -14.251 7.780 14.017 1.00 . A A . 18 LYS HZ1 1 1
8 13787 1 1 21 LYS HZ2 H -15.637 8.610 14.527 1.00 . A A . 18 LYS HZ2 1 1
8 13788 1 1 21 LYS HZ3 H -15.783 7.105 13.764 1.00 . A A . 18 LYS HZ3 1 1
8 13789 1 1 21 LYS N N -12.476 5.976 8.101 1.00 . A A . 18 LYS N 1 1
8 13790 1 1 21 LYS NZ N -15.245 7.997 13.782 1.00 . A A . 18 LYS NZ 1 1
8 13791 1 1 21 LYS O O -11.882 9.181 9.254 1.00 . A A . 18 LYS O 1 1
8 13792 1 1 22 ARG C C -9.008 9.167 8.424 1.00 . A A . 19 ARG C 1 1
8 13793 1 1 22 ARG CA C -9.269 8.289 9.640 1.00 . A A . 19 ARG CA 1 1
8 13794 1 1 22 ARG CB C -8.055 7.412 9.943 1.00 . A A . 19 ARG CB 1 1
8 13795 1 1 22 ARG CD C -8.168 7.716 12.428 1.00 . A A . 19 ARG CD 1 1
8 13796 1 1 22 ARG CG C -8.146 6.713 11.289 1.00 . A A . 19 ARG CG 1 1
8 13797 1 1 22 ARG CZ C -8.136 7.637 14.893 1.00 . A A . 19 ARG CZ 1 1
8 13798 1 1 22 ARG H H -10.340 6.477 9.434 1.00 . A A . 19 ARG H 1 1
8 13799 1 1 22 ARG HA H -9.458 8.927 10.490 1.00 . A A . 19 ARG HA 1 1
8 13800 1 1 22 ARG HB2 H -7.967 6.659 9.173 1.00 . A A . 19 ARG HB2 1 1
8 13801 1 1 22 ARG HB3 H -7.171 8.025 9.938 1.00 . A A . 19 ARG HB3 1 1
8 13802 1 1 22 ARG HD2 H -7.206 8.202 12.480 1.00 . A A . 19 ARG HD2 1 1
8 13803 1 1 22 ARG HD3 H -8.931 8.453 12.223 1.00 . A A . 19 ARG HD3 1 1
8 13804 1 1 22 ARG HE H -8.912 6.218 13.708 1.00 . A A . 19 ARG HE 1 1
8 13805 1 1 22 ARG HG2 H -9.053 6.127 11.320 1.00 . A A . 19 ARG HG2 1 1
8 13806 1 1 22 ARG HG3 H -7.292 6.064 11.407 1.00 . A A . 19 ARG HG3 1 1
8 13807 1 1 22 ARG HH11 H -7.224 9.261 14.094 1.00 . A A . 19 ARG HH11 1 1
8 13808 1 1 22 ARG HH12 H -7.244 9.194 15.836 1.00 . A A . 19 ARG HH12 1 1
8 13809 1 1 22 ARG HH21 H -8.989 6.158 15.990 1.00 . A A . 19 ARG HH21 1 1
8 13810 1 1 22 ARG HH22 H -8.243 7.433 16.905 1.00 . A A . 19 ARG HH22 1 1
8 13811 1 1 22 ARG N N -10.448 7.453 9.446 1.00 . A A . 19 ARG N 1 1
8 13812 1 1 22 ARG NE N -8.448 7.090 13.718 1.00 . A A . 19 ARG NE 1 1
8 13813 1 1 22 ARG NH1 N -7.485 8.789 14.944 1.00 . A A . 19 ARG NH1 1 1
8 13814 1 1 22 ARG NH2 N -8.484 7.029 16.018 1.00 . A A . 19 ARG NH2 1 1
8 13815 1 1 22 ARG O O -8.578 10.314 8.556 1.00 . A A . 19 ARG O 1 1
8 13816 1 1 23 ALA C C -10.044 10.617 6.040 1.00 . A A . 20 ALA C 1 1
8 13817 1 1 23 ALA CA C -9.146 9.387 6.010 1.00 . A A . 20 ALA CA 1 1
8 13818 1 1 23 ALA CB C -9.502 8.520 4.814 1.00 . A A . 20 ALA CB 1 1
8 13819 1 1 23 ALA H H -9.554 7.684 7.202 1.00 . A A . 20 ALA H 1 1
8 13820 1 1 23 ALA HA H -8.117 9.700 5.910 1.00 . A A . 20 ALA HA 1 1
8 13821 1 1 23 ALA HB1 H -9.303 9.067 3.904 1.00 . A A . 20 ALA HB1 1 1
8 13822 1 1 23 ALA HB2 H -8.910 7.618 4.830 1.00 . A A . 20 ALA HB2 1 1
8 13823 1 1 23 ALA HB3 H -10.550 8.263 4.858 1.00 . A A . 20 ALA HB3 1 1
8 13824 1 1 23 ALA N N -9.272 8.626 7.245 1.00 . A A . 20 ALA N 1 1
8 13825 1 1 23 ALA O O -9.595 11.737 5.798 1.00 . A A . 20 ALA O 1 1
8 13826 1 1 24 GLU C C -11.991 12.533 7.414 1.00 . A A . 21 GLU C 1 1
8 13827 1 1 24 GLU CA C -12.301 11.461 6.373 1.00 . A A . 21 GLU CA 1 1
8 13828 1 1 24 GLU CB C -13.689 10.874 6.623 1.00 . A A . 21 GLU CB 1 1
8 13829 1 1 24 GLU CD C -14.670 11.292 4.351 1.00 . A A . 21 GLU CD 1 1
8 13830 1 1 24 GLU CG C -14.306 10.250 5.387 1.00 . A A . 21 GLU CG 1 1
8 13831 1 1 24 GLU H H -11.591 9.478 6.577 1.00 . A A . 21 GLU H 1 1
8 13832 1 1 24 GLU HA H -12.296 11.922 5.398 1.00 . A A . 21 GLU HA 1 1
8 13833 1 1 24 GLU HB2 H -13.616 10.115 7.387 1.00 . A A . 21 GLU HB2 1 1
8 13834 1 1 24 GLU HB3 H -14.344 11.661 6.970 1.00 . A A . 21 GLU HB3 1 1
8 13835 1 1 24 GLU HG2 H -13.597 9.561 4.952 1.00 . A A . 21 GLU HG2 1 1
8 13836 1 1 24 GLU HG3 H -15.200 9.718 5.673 1.00 . A A . 21 GLU HG3 1 1
8 13837 1 1 24 GLU N N -11.309 10.395 6.358 1.00 . A A . 21 GLU N 1 1
8 13838 1 1 24 GLU O O -11.954 13.722 7.090 1.00 . A A . 21 GLU O 1 1
8 13839 1 1 24 GLU OE1 O -13.764 11.791 3.656 1.00 . A A . 21 GLU OE1 1 1
8 13840 1 1 24 GLU OE2 O -15.867 11.629 4.239 1.00 . A A . 21 GLU OE2 1 1
8 13841 1 1 25 VAL C C -10.288 13.762 9.821 1.00 . A A . 22 VAL C 1 1
8 13842 1 1 25 VAL CA C -11.647 13.061 9.760 1.00 . A A . 22 VAL CA 1 1
8 13843 1 1 25 VAL CB C -11.939 12.387 11.121 1.00 . A A . 22 VAL CB 1 1
8 13844 1 1 25 VAL CG1 C -13.345 11.809 11.137 1.00 . A A . 22 VAL CG1 1 1
8 13845 1 1 25 VAL CG2 C -10.915 11.302 11.439 1.00 . A A . 22 VAL CG2 1 1
8 13846 1 1 25 VAL H H -11.656 11.152 8.826 1.00 . A A . 22 VAL H 1 1
8 13847 1 1 25 VAL HA H -12.405 13.815 9.603 1.00 . A A . 22 VAL HA 1 1
8 13848 1 1 25 VAL HB H -11.878 13.143 11.892 1.00 . A A . 22 VAL HB 1 1
8 13849 1 1 25 VAL HG11 H -14.062 12.598 10.964 1.00 . A A . 22 VAL HG11 1 1
8 13850 1 1 25 VAL HG12 H -13.436 11.063 10.362 1.00 . A A . 22 VAL HG12 1 1
8 13851 1 1 25 VAL HG13 H -13.536 11.355 12.098 1.00 . A A . 22 VAL HG13 1 1
8 13852 1 1 25 VAL HG21 H -10.954 10.537 10.677 1.00 . A A . 22 VAL HG21 1 1
8 13853 1 1 25 VAL HG22 H -9.928 11.738 11.461 1.00 . A A . 22 VAL HG22 1 1
8 13854 1 1 25 VAL HG23 H -11.139 10.866 12.402 1.00 . A A . 22 VAL HG23 1 1
8 13855 1 1 25 VAL N N -11.752 12.116 8.651 1.00 . A A . 22 VAL N 1 1
8 13856 1 1 25 VAL O O -10.208 14.919 10.234 1.00 . A A . 22 VAL O 1 1
8 13857 1 1 26 GLU C C -7.379 14.252 8.246 1.00 . A A . 23 GLU C 1 1
8 13858 1 1 26 GLU CA C -7.882 13.643 9.554 1.00 . A A . 23 GLU CA 1 1
8 13859 1 1 26 GLU CB C -6.914 12.575 10.065 1.00 . A A . 23 GLU CB 1 1
8 13860 1 1 26 GLU CD C -4.853 12.208 11.460 1.00 . A A . 23 GLU CD 1 1
8 13861 1 1 26 GLU CG C -5.570 13.130 10.500 1.00 . A A . 23 GLU CG 1 1
8 13862 1 1 26 GLU H H -9.339 12.198 9.003 1.00 . A A . 23 GLU H 1 1
8 13863 1 1 26 GLU HA H -7.942 14.430 10.291 1.00 . A A . 23 GLU HA 1 1
8 13864 1 1 26 GLU HB2 H -7.363 12.073 10.910 1.00 . A A . 23 GLU HB2 1 1
8 13865 1 1 26 GLU HB3 H -6.743 11.854 9.280 1.00 . A A . 23 GLU HB3 1 1
8 13866 1 1 26 GLU HG2 H -4.949 13.269 9.627 1.00 . A A . 23 GLU HG2 1 1
8 13867 1 1 26 GLU HG3 H -5.727 14.082 10.986 1.00 . A A . 23 GLU HG3 1 1
8 13868 1 1 26 GLU N N -9.224 13.084 9.407 1.00 . A A . 23 GLU N 1 1
8 13869 1 1 26 GLU O O -6.511 15.121 8.261 1.00 . A A . 23 GLU O 1 1
8 13870 1 1 26 GLU OE1 O -5.171 12.252 12.671 1.00 . A A . 23 GLU OE1 1 1
8 13871 1 1 26 GLU OE2 O -3.979 11.435 11.016 1.00 . A A . 23 GLU OE2 1 1
8 13872 1 1 27 ASP C C -6.143 14.004 5.429 1.00 . A A . 24 ASP C 1 1
8 13873 1 1 27 ASP CA C -7.595 14.313 5.799 1.00 . A A . 24 ASP CA 1 1
8 13874 1 1 27 ASP CB C -7.859 15.824 5.703 1.00 . A A . 24 ASP CB 1 1
8 13875 1 1 27 ASP CG C -7.514 16.394 4.340 1.00 . A A . 24 ASP CG 1 1
8 13876 1 1 27 ASP H H -8.613 13.086 7.194 1.00 . A A . 24 ASP H 1 1
8 13877 1 1 27 ASP HA H -8.236 13.812 5.087 1.00 . A A . 24 ASP HA 1 1
8 13878 1 1 27 ASP HB2 H -8.904 16.014 5.897 1.00 . A A . 24 ASP HB2 1 1
8 13879 1 1 27 ASP HB3 H -7.262 16.332 6.446 1.00 . A A . 24 ASP HB3 1 1
8 13880 1 1 27 ASP N N -7.943 13.796 7.128 1.00 . A A . 24 ASP N 1 1
8 13881 1 1 27 ASP O O -5.227 14.777 5.726 1.00 . A A . 24 ASP O 1 1
8 13882 1 1 27 ASP OD1 O -8.318 16.226 3.399 1.00 . A A . 24 ASP OD1 1 1
8 13883 1 1 27 ASP OD2 O -6.444 17.020 4.205 1.00 . A A . 24 ASP OD2 1 1
8 13884 1 1 28 LYS C C -4.849 11.104 3.550 1.00 . A A . 25 LYS C 1 1
8 13885 1 1 28 LYS CA C -4.662 12.417 4.295 1.00 . A A . 25 LYS CA 1 1
8 13886 1 1 28 LYS CB C -3.645 12.248 5.432 1.00 . A A . 25 LYS CB 1 1
8 13887 1 1 28 LYS CD C -1.206 12.167 6.065 1.00 . A A . 25 LYS CD 1 1
8 13888 1 1 28 LYS CE C -1.277 10.989 7.023 1.00 . A A . 25 LYS CE 1 1
8 13889 1 1 28 LYS CG C -2.218 12.050 4.938 1.00 . A A . 25 LYS CG 1 1
8 13890 1 1 28 LYS H H -6.740 12.277 4.631 1.00 . A A . 25 LYS H 1 1
8 13891 1 1 28 LYS HA H -4.302 13.165 3.602 1.00 . A A . 25 LYS HA 1 1
8 13892 1 1 28 LYS HB2 H -3.668 13.131 6.057 1.00 . A A . 25 LYS HB2 1 1
8 13893 1 1 28 LYS HB3 H -3.921 11.386 6.024 1.00 . A A . 25 LYS HB3 1 1
8 13894 1 1 28 LYS HD2 H -0.215 12.210 5.640 1.00 . A A . 25 LYS HD2 1 1
8 13895 1 1 28 LYS HD3 H -1.401 13.077 6.614 1.00 . A A . 25 LYS HD3 1 1
8 13896 1 1 28 LYS HE2 H -2.288 10.901 7.391 1.00 . A A . 25 LYS HE2 1 1
8 13897 1 1 28 LYS HE3 H -1.008 10.092 6.488 1.00 . A A . 25 LYS HE3 1 1
8 13898 1 1 28 LYS HG2 H -2.133 11.070 4.495 1.00 . A A . 25 LYS HG2 1 1
8 13899 1 1 28 LYS HG3 H -2.000 12.803 4.193 1.00 . A A . 25 LYS HG3 1 1
8 13900 1 1 28 LYS HZ1 H -0.307 10.279 8.732 1.00 . A A . 25 LYS HZ1 1 1
8 13901 1 1 28 LYS HZ2 H 0.601 11.404 7.842 1.00 . A A . 25 LYS HZ2 1 1
8 13902 1 1 28 LYS HZ3 H -0.700 11.924 8.800 1.00 . A A . 25 LYS HZ3 1 1
8 13903 1 1 28 LYS N N -5.958 12.857 4.794 1.00 . A A . 25 LYS N 1 1
8 13904 1 1 28 LYS NZ N -0.354 11.160 8.178 1.00 . A A . 25 LYS NZ 1 1
8 13905 1 1 28 LYS O O -5.347 10.131 4.119 1.00 . A A . 25 LYS O 1 1
8 13906 1 1 29 LEU C C -4.036 8.688 1.864 1.00 . A A . 26 LEU C 1 1
8 13907 1 1 29 LEU CA C -4.736 9.965 1.396 1.00 . A A . 26 LEU CA 1 1
8 13908 1 1 29 LEU CB C -4.326 10.312 -0.038 1.00 . A A . 26 LEU CB 1 1
8 13909 1 1 29 LEU CD1 C -4.583 11.775 -2.057 1.00 . A A . 26 LEU CD1 1 1
8 13910 1 1 29 LEU CD2 C -6.513 11.447 -0.521 1.00 . A A . 26 LEU CD2 1 1
8 13911 1 1 29 LEU CG C -5.002 11.560 -0.616 1.00 . A A . 26 LEU CG 1 1
8 13912 1 1 29 LEU H H -3.978 11.873 1.924 1.00 . A A . 26 LEU H 1 1
8 13913 1 1 29 LEU HA H -5.803 9.791 1.414 1.00 . A A . 26 LEU HA 1 1
8 13914 1 1 29 LEU HB2 H -3.256 10.464 -0.055 1.00 . A A . 26 LEU HB2 1 1
8 13915 1 1 29 LEU HB3 H -4.565 9.473 -0.673 1.00 . A A . 26 LEU HB3 1 1
8 13916 1 1 29 LEU HD11 H -5.071 12.656 -2.447 1.00 . A A . 26 LEU HD11 1 1
8 13917 1 1 29 LEU HD12 H -3.513 11.905 -2.106 1.00 . A A . 26 LEU HD12 1 1
8 13918 1 1 29 LEU HD13 H -4.867 10.915 -2.648 1.00 . A A . 26 LEU HD13 1 1
8 13919 1 1 29 LEU HD21 H -6.846 10.614 -1.119 1.00 . A A . 26 LEU HD21 1 1
8 13920 1 1 29 LEU HD22 H -6.799 11.289 0.509 1.00 . A A . 26 LEU HD22 1 1
8 13921 1 1 29 LEU HD23 H -6.967 12.356 -0.886 1.00 . A A . 26 LEU HD23 1 1
8 13922 1 1 29 LEU HG H -4.695 12.426 -0.046 1.00 . A A . 26 LEU HG 1 1
8 13923 1 1 29 LEU N N -4.464 11.093 2.280 1.00 . A A . 26 LEU N 1 1
8 13924 1 1 29 LEU O O -3.011 8.731 2.551 1.00 . A A . 26 LEU O 1 1
8 13925 1 1 30 LEU C C -3.267 5.563 0.903 1.00 . A A . 27 LEU C 1 1
8 13926 1 1 30 LEU CA C -4.128 6.257 1.947 1.00 . A A . 27 LEU CA 1 1
8 13927 1 1 30 LEU CB C -5.308 5.339 2.301 1.00 . A A . 27 LEU CB 1 1
8 13928 1 1 30 LEU CD1 C -6.694 6.939 3.663 1.00 . A A . 27 LEU CD1 1 1
8 13929 1 1 30 LEU CD2 C -6.970 4.479 3.958 1.00 . A A . 27 LEU CD2 1 1
8 13930 1 1 30 LEU CG C -5.988 5.596 3.648 1.00 . A A . 27 LEU CG 1 1
8 13931 1 1 30 LEU H H -5.359 7.582 0.852 1.00 . A A . 27 LEU H 1 1
8 13932 1 1 30 LEU HA H -3.537 6.422 2.834 1.00 . A A . 27 LEU HA 1 1
8 13933 1 1 30 LEU HB2 H -6.053 5.441 1.525 1.00 . A A . 27 LEU HB2 1 1
8 13934 1 1 30 LEU HB3 H -4.953 4.320 2.296 1.00 . A A . 27 LEU HB3 1 1
8 13935 1 1 30 LEU HD11 H -5.988 7.720 3.419 1.00 . A A . 27 LEU HD11 1 1
8 13936 1 1 30 LEU HD12 H -7.493 6.934 2.939 1.00 . A A . 27 LEU HD12 1 1
8 13937 1 1 30 LEU HD13 H -7.100 7.116 4.649 1.00 . A A . 27 LEU HD13 1 1
8 13938 1 1 30 LEU HD21 H -6.447 3.534 3.977 1.00 . A A . 27 LEU HD21 1 1
8 13939 1 1 30 LEU HD22 H -7.426 4.657 4.921 1.00 . A A . 27 LEU HD22 1 1
8 13940 1 1 30 LEU HD23 H -7.735 4.450 3.196 1.00 . A A . 27 LEU HD23 1 1
8 13941 1 1 30 LEU HG H -5.238 5.607 4.424 1.00 . A A . 27 LEU HG 1 1
8 13942 1 1 30 LEU N N -4.603 7.551 1.478 1.00 . A A . 27 LEU N 1 1
8 13943 1 1 30 LEU O O -3.522 5.661 -0.302 1.00 . A A . 27 LEU O 1 1
8 13944 1 1 31 PHE C C -1.542 2.566 1.160 1.00 . A A . 28 PHE C 1 1
8 13945 1 1 31 PHE CA C -1.480 3.959 0.545 1.00 . A A . 28 PHE CA 1 1
8 13946 1 1 31 PHE CB C -0.026 4.417 0.391 1.00 . A A . 28 PHE CB 1 1
8 13947 1 1 31 PHE CD1 C 0.524 3.214 -1.742 1.00 . A A . 28 PHE CD1 1 1
8 13948 1 1 31 PHE CD2 C 1.859 2.770 0.183 1.00 . A A . 28 PHE CD2 1 1
8 13949 1 1 31 PHE CE1 C 1.276 2.314 -2.474 1.00 . A A . 28 PHE CE1 1 1
8 13950 1 1 31 PHE CE2 C 2.617 1.872 -0.544 1.00 . A A . 28 PHE CE2 1 1
8 13951 1 1 31 PHE CG C 0.806 3.451 -0.406 1.00 . A A . 28 PHE CG 1 1
8 13952 1 1 31 PHE CZ C 2.324 1.643 -1.873 1.00 . A A . 28 PHE CZ 1 1
8 13953 1 1 31 PHE H H -2.013 4.945 2.330 1.00 . A A . 28 PHE H 1 1
8 13954 1 1 31 PHE HA H -1.951 3.930 -0.429 1.00 . A A . 28 PHE HA 1 1
8 13955 1 1 31 PHE HB2 H -0.005 5.374 -0.113 1.00 . A A . 28 PHE HB2 1 1
8 13956 1 1 31 PHE HB3 H 0.420 4.517 1.369 1.00 . A A . 28 PHE HB3 1 1
8 13957 1 1 31 PHE HD1 H -0.296 3.738 -2.214 1.00 . A A . 28 PHE HD1 1 1
8 13958 1 1 31 PHE HD2 H 2.088 2.948 1.222 1.00 . A A . 28 PHE HD2 1 1
8 13959 1 1 31 PHE HE1 H 1.046 2.137 -3.515 1.00 . A A . 28 PHE HE1 1 1
8 13960 1 1 31 PHE HE2 H 3.437 1.350 -0.073 1.00 . A A . 28 PHE HE2 1 1
8 13961 1 1 31 PHE HZ H 2.910 0.938 -2.442 1.00 . A A . 28 PHE HZ 1 1
8 13962 1 1 31 PHE N N -2.247 4.864 1.378 1.00 . A A . 28 PHE N 1 1
8 13963 1 1 31 PHE O O -0.945 2.304 2.211 1.00 . A A . 28 PHE O 1 1
8 13964 1 1 32 VAL C C -1.738 -0.696 0.383 1.00 . A A . 29 VAL C 1 1
8 13965 1 1 32 VAL CA C -2.562 0.380 1.074 1.00 . A A . 29 VAL CA 1 1
8 13966 1 1 32 VAL CB C -4.059 0.037 0.950 1.00 . A A . 29 VAL CB 1 1
8 13967 1 1 32 VAL CG1 C -4.384 -1.253 1.683 1.00 . A A . 29 VAL CG1 1 1
8 13968 1 1 32 VAL CG2 C -4.914 1.180 1.471 1.00 . A A . 29 VAL CG2 1 1
8 13969 1 1 32 VAL H H -2.661 1.925 -0.362 1.00 . A A . 29 VAL H 1 1
8 13970 1 1 32 VAL HA H -2.304 0.398 2.123 1.00 . A A . 29 VAL HA 1 1
8 13971 1 1 32 VAL HB H -4.288 -0.104 -0.096 1.00 . A A . 29 VAL HB 1 1
8 13972 1 1 32 VAL HG11 H -4.149 -1.140 2.731 1.00 . A A . 29 VAL HG11 1 1
8 13973 1 1 32 VAL HG12 H -5.436 -1.474 1.571 1.00 . A A . 29 VAL HG12 1 1
8 13974 1 1 32 VAL HG13 H -3.799 -2.060 1.267 1.00 . A A . 29 VAL HG13 1 1
8 13975 1 1 32 VAL HG21 H -4.699 2.077 0.908 1.00 . A A . 29 VAL HG21 1 1
8 13976 1 1 32 VAL HG22 H -5.958 0.928 1.360 1.00 . A A . 29 VAL HG22 1 1
8 13977 1 1 32 VAL HG23 H -4.694 1.349 2.516 1.00 . A A . 29 VAL HG23 1 1
8 13978 1 1 32 VAL N N -2.287 1.690 0.519 1.00 . A A . 29 VAL N 1 1
8 13979 1 1 32 VAL O O -1.729 -0.791 -0.846 1.00 . A A . 29 VAL O 1 1
8 13980 1 1 33 ASP C C -1.132 -3.896 0.921 1.00 . A A . 30 ASP C 1 1
8 13981 1 1 33 ASP CA C -0.310 -2.639 0.681 1.00 . A A . 30 ASP CA 1 1
8 13982 1 1 33 ASP CB C 1.053 -2.760 1.364 1.00 . A A . 30 ASP CB 1 1
8 13983 1 1 33 ASP CG C 1.766 -4.057 1.025 1.00 . A A . 30 ASP CG 1 1
8 13984 1 1 33 ASP H H -1.012 -1.290 2.146 1.00 . A A . 30 ASP H 1 1
8 13985 1 1 33 ASP HA H -0.164 -2.509 -0.385 1.00 . A A . 30 ASP HA 1 1
8 13986 1 1 33 ASP HB2 H 1.678 -1.936 1.054 1.00 . A A . 30 ASP HB2 1 1
8 13987 1 1 33 ASP HB3 H 0.913 -2.716 2.434 1.00 . A A . 30 ASP HB3 1 1
8 13988 1 1 33 ASP N N -1.037 -1.483 1.180 1.00 . A A . 30 ASP N 1 1
8 13989 1 1 33 ASP O O -1.394 -4.276 2.068 1.00 . A A . 30 ASP O 1 1
8 13990 1 1 33 ASP OD1 O 1.991 -4.320 -0.177 1.00 . A A . 30 ASP OD1 1 1
8 13991 1 1 33 ASP OD2 O 2.095 -4.817 1.961 1.00 . A A . 30 ASP OD2 1 1
8 13992 1 1 34 CYS C C -1.652 -6.818 -0.865 1.00 . A A . 31 CYS C 1 1
8 13993 1 1 34 CYS CA C -2.346 -5.735 -0.065 1.00 . A A . 31 CYS CA 1 1
8 13994 1 1 34 CYS CB C -3.773 -5.529 -0.575 1.00 . A A . 31 CYS CB 1 1
8 13995 1 1 34 CYS H H -1.401 -4.120 -1.043 1.00 . A A . 31 CYS H 1 1
8 13996 1 1 34 CYS HA H -2.378 -6.031 0.972 1.00 . A A . 31 CYS HA 1 1
8 13997 1 1 34 CYS HB2 H -3.737 -5.208 -1.606 1.00 . A A . 31 CYS HB2 1 1
8 13998 1 1 34 CYS HB3 H -4.309 -6.465 -0.513 1.00 . A A . 31 CYS HB3 1 1
8 13999 1 1 34 CYS HG H -3.914 -3.830 1.309 1.00 . A A . 31 CYS HG 1 1
8 14000 1 1 34 CYS N N -1.590 -4.504 -0.157 1.00 . A A . 31 CYS N 1 1
8 14001 1 1 34 CYS O O -1.597 -6.763 -2.094 1.00 . A A . 31 CYS O 1 1
8 14002 1 1 34 CYS SG S -4.707 -4.294 0.353 1.00 . A A . 31 CYS SG 1 1
8 14003 1 1 35 PHE C C -0.872 -10.222 -0.497 1.00 . A A . 32 PHE C 1 1
8 14004 1 1 35 PHE CA C -0.354 -8.836 -0.829 1.00 . A A . 32 PHE CA 1 1
8 14005 1 1 35 PHE CB C 1.122 -8.717 -0.429 1.00 . A A . 32 PHE CB 1 1
8 14006 1 1 35 PHE CD1 C 1.267 -7.833 1.923 1.00 . A A . 32 PHE CD1 1 1
8 14007 1 1 35 PHE CD2 C 1.737 -10.140 1.554 1.00 . A A . 32 PHE CD2 1 1
8 14008 1 1 35 PHE CE1 C 1.503 -7.998 3.275 1.00 . A A . 32 PHE CE1 1 1
8 14009 1 1 35 PHE CE2 C 1.974 -10.312 2.905 1.00 . A A . 32 PHE CE2 1 1
8 14010 1 1 35 PHE CG C 1.381 -8.901 1.046 1.00 . A A . 32 PHE CG 1 1
8 14011 1 1 35 PHE CZ C 1.857 -9.241 3.766 1.00 . A A . 32 PHE CZ 1 1
8 14012 1 1 35 PHE H H -1.275 -7.849 0.795 1.00 . A A . 32 PHE H 1 1
8 14013 1 1 35 PHE HA H -0.437 -8.681 -1.894 1.00 . A A . 32 PHE HA 1 1
8 14014 1 1 35 PHE HB2 H 1.689 -9.468 -0.960 1.00 . A A . 32 PHE HB2 1 1
8 14015 1 1 35 PHE HB3 H 1.483 -7.739 -0.710 1.00 . A A . 32 PHE HB3 1 1
8 14016 1 1 35 PHE HD1 H 0.991 -6.861 1.541 1.00 . A A . 32 PHE HD1 1 1
8 14017 1 1 35 PHE HD2 H 1.830 -10.981 0.881 1.00 . A A . 32 PHE HD2 1 1
8 14018 1 1 35 PHE HE1 H 1.411 -7.158 3.947 1.00 . A A . 32 PHE HE1 1 1
8 14019 1 1 35 PHE HE2 H 2.251 -11.285 3.287 1.00 . A A . 32 PHE HE2 1 1
8 14020 1 1 35 PHE HZ H 2.043 -9.372 4.822 1.00 . A A . 32 PHE HZ 1 1
8 14021 1 1 35 PHE N N -1.134 -7.809 -0.176 1.00 . A A . 32 PHE N 1 1
8 14022 1 1 35 PHE O O -1.664 -10.409 0.430 1.00 . A A . 32 PHE O 1 1
8 14023 1 1 36 THR C C 0.514 -13.204 -0.313 1.00 . A A . 33 THR C 1 1
8 14024 1 1 36 THR CA C -0.694 -12.582 -1.011 1.00 . A A . 33 THR CA 1 1
8 14025 1 1 36 THR CB C -0.977 -13.308 -2.345 1.00 . A A . 33 THR CB 1 1
8 14026 1 1 36 THR CG2 C -1.283 -14.786 -2.143 1.00 . A A . 33 THR CG2 1 1
8 14027 1 1 36 THR H H 0.118 -10.945 -2.060 1.00 . A A . 33 THR H 1 1
8 14028 1 1 36 THR HA H -1.563 -12.653 -0.375 1.00 . A A . 33 THR HA 1 1
8 14029 1 1 36 THR HB H -0.099 -13.221 -2.972 1.00 . A A . 33 THR HB 1 1
8 14030 1 1 36 THR HG1 H -2.027 -11.720 -2.864 1.00 . A A . 33 THR HG1 1 1
8 14031 1 1 36 THR HG21 H -0.462 -15.254 -1.619 1.00 . A A . 33 THR HG21 1 1
8 14032 1 1 36 THR HG22 H -2.190 -14.892 -1.566 1.00 . A A . 33 THR HG22 1 1
8 14033 1 1 36 THR HG23 H -1.409 -15.259 -3.105 1.00 . A A . 33 THR HG23 1 1
8 14034 1 1 36 THR N N -0.416 -11.185 -1.271 1.00 . A A . 33 THR N 1 1
8 14035 1 1 36 THR O O 1.629 -12.714 -0.481 1.00 . A A . 33 THR O 1 1
8 14036 1 1 36 THR OG1 O -2.080 -12.671 -3.003 1.00 . A A . 33 THR OG1 1 1
8 14037 1 1 37 THR C C 2.534 -15.208 0.242 1.00 . A A . 34 THR C 1 1
8 14038 1 1 37 THR CA C 1.360 -14.950 1.188 1.00 . A A . 34 THR CA 1 1
8 14039 1 1 37 THR CB C 0.852 -16.285 1.765 1.00 . A A . 34 THR CB 1 1
8 14040 1 1 37 THR CG2 C 1.942 -16.990 2.557 1.00 . A A . 34 THR CG2 1 1
8 14041 1 1 37 THR H H -0.647 -14.513 0.667 1.00 . A A . 34 THR H 1 1
8 14042 1 1 37 THR HA H 1.701 -14.334 2.008 1.00 . A A . 34 THR HA 1 1
8 14043 1 1 37 THR HB H 0.552 -16.923 0.945 1.00 . A A . 34 THR HB 1 1
8 14044 1 1 37 THR HG1 H 0.030 -15.781 3.495 1.00 . A A . 34 THR HG1 1 1
8 14045 1 1 37 THR HG21 H 2.256 -16.359 3.376 1.00 . A A . 34 THR HG21 1 1
8 14046 1 1 37 THR HG22 H 1.560 -17.923 2.946 1.00 . A A . 34 THR HG22 1 1
8 14047 1 1 37 THR HG23 H 2.785 -17.187 1.911 1.00 . A A . 34 THR HG23 1 1
8 14048 1 1 37 THR N N 0.283 -14.236 0.503 1.00 . A A . 34 THR N 1 1
8 14049 1 1 37 THR O O 3.697 -15.006 0.599 1.00 . A A . 34 THR O 1 1
8 14050 1 1 37 THR OG1 O -0.281 -16.047 2.613 1.00 . A A . 34 THR OG1 1 1
8 14051 1 1 38 TRP C C 3.396 -14.375 -2.671 1.00 . A A . 35 TRP C 1 1
8 14052 1 1 38 TRP CA C 3.213 -15.741 -2.015 1.00 . A A . 35 TRP CA 1 1
8 14053 1 1 38 TRP CB C 2.798 -16.788 -3.051 1.00 . A A . 35 TRP CB 1 1
8 14054 1 1 38 TRP CD1 C 5.019 -17.048 -4.295 1.00 . A A . 35 TRP CD1 1 1
8 14055 1 1 38 TRP CD2 C 3.277 -16.575 -5.613 1.00 . A A . 35 TRP CD2 1 1
8 14056 1 1 38 TRP CE2 C 4.427 -16.677 -6.414 1.00 . A A . 35 TRP CE2 1 1
8 14057 1 1 38 TRP CE3 C 2.055 -16.287 -6.221 1.00 . A A . 35 TRP CE3 1 1
8 14058 1 1 38 TRP CG C 3.679 -16.808 -4.262 1.00 . A A . 35 TRP CG 1 1
8 14059 1 1 38 TRP CH2 C 3.179 -16.223 -8.362 1.00 . A A . 35 TRP CH2 1 1
8 14060 1 1 38 TRP CZ2 C 4.388 -16.500 -7.792 1.00 . A A . 35 TRP CZ2 1 1
8 14061 1 1 38 TRP CZ3 C 2.018 -16.115 -7.591 1.00 . A A . 35 TRP CZ3 1 1
8 14062 1 1 38 TRP H H 1.299 -15.907 -1.160 1.00 . A A . 35 TRP H 1 1
8 14063 1 1 38 TRP HA H 4.147 -16.039 -1.562 1.00 . A A . 35 TRP HA 1 1
8 14064 1 1 38 TRP HB2 H 2.834 -17.767 -2.596 1.00 . A A . 35 TRP HB2 1 1
8 14065 1 1 38 TRP HB3 H 1.788 -16.582 -3.375 1.00 . A A . 35 TRP HB3 1 1
8 14066 1 1 38 TRP HD1 H 5.620 -17.258 -3.423 1.00 . A A . 35 TRP HD1 1 1
8 14067 1 1 38 TRP HE1 H 6.420 -17.086 -5.874 1.00 . A A . 35 TRP HE1 1 1
8 14068 1 1 38 TRP HE3 H 1.148 -16.200 -5.639 1.00 . A A . 35 TRP HE3 1 1
8 14069 1 1 38 TRP HH2 H 3.106 -16.080 -9.431 1.00 . A A . 35 TRP HH2 1 1
8 14070 1 1 38 TRP HZ2 H 5.273 -16.579 -8.398 1.00 . A A . 35 TRP HZ2 1 1
8 14071 1 1 38 TRP HZ3 H 1.080 -15.894 -8.079 1.00 . A A . 35 TRP HZ3 1 1
8 14072 1 1 38 TRP N N 2.221 -15.645 -0.968 1.00 . A A . 35 TRP N 1 1
8 14073 1 1 38 TRP NE1 N 5.481 -16.958 -5.586 1.00 . A A . 35 TRP NE1 1 1
8 14074 1 1 38 TRP O O 2.635 -13.990 -3.560 1.00 . A A . 35 TRP O 1 1
8 14075 1 1 39 CYS C C 6.166 -12.137 -2.966 1.00 . A A . 36 CYS C 1 1
8 14076 1 1 39 CYS CA C 4.668 -12.314 -2.742 1.00 . A A . 36 CYS CA 1 1
8 14077 1 1 39 CYS CB C 4.122 -11.218 -1.824 1.00 . A A . 36 CYS CB 1 1
8 14078 1 1 39 CYS H H 4.910 -13.959 -1.443 1.00 . A A . 36 CYS H 1 1
8 14079 1 1 39 CYS HA H 4.171 -12.245 -3.698 1.00 . A A . 36 CYS HA 1 1
8 14080 1 1 39 CYS HB2 H 4.510 -10.264 -2.146 1.00 . A A . 36 CYS HB2 1 1
8 14081 1 1 39 CYS HB3 H 3.044 -11.206 -1.896 1.00 . A A . 36 CYS HB3 1 1
8 14082 1 1 39 CYS HG H 3.602 -12.152 0.488 1.00 . A A . 36 CYS HG 1 1
8 14083 1 1 39 CYS N N 4.377 -13.626 -2.192 1.00 . A A . 36 CYS N 1 1
8 14084 1 1 39 CYS O O 6.873 -11.563 -2.136 1.00 . A A . 36 CYS O 1 1
8 14085 1 1 39 CYS SG S 4.556 -11.428 -0.081 1.00 . A A . 36 CYS SG 1 1
8 14086 1 1 40 GLY C C 8.611 -11.182 -4.424 1.00 . A A . 37 GLY C 1 1
8 14087 1 1 40 GLY CA C 8.053 -12.593 -4.420 1.00 . A A . 37 GLY CA 1 1
8 14088 1 1 40 GLY H H 6.004 -13.046 -4.739 1.00 . A A . 37 GLY H 1 1
8 14089 1 1 40 GLY HA2 H 8.594 -13.180 -3.692 1.00 . A A . 37 GLY HA2 1 1
8 14090 1 1 40 GLY HA3 H 8.202 -13.029 -5.397 1.00 . A A . 37 GLY HA3 1 1
8 14091 1 1 40 GLY N N 6.637 -12.641 -4.098 1.00 . A A . 37 GLY N 1 1
8 14092 1 1 40 GLY O O 9.449 -10.846 -3.584 1.00 . A A . 37 GLY O 1 1
8 14093 1 1 41 PRO C C 8.464 -8.174 -4.127 1.00 . A A . 38 PRO C 1 1
8 14094 1 1 41 PRO CA C 8.612 -8.932 -5.445 1.00 . A A . 38 PRO CA 1 1
8 14095 1 1 41 PRO CB C 7.710 -8.313 -6.522 1.00 . A A . 38 PRO CB 1 1
8 14096 1 1 41 PRO CD C 7.182 -10.641 -6.408 1.00 . A A . 38 PRO CD 1 1
8 14097 1 1 41 PRO CG C 6.615 -9.299 -6.758 1.00 . A A . 38 PRO CG 1 1
8 14098 1 1 41 PRO HA H 9.641 -8.879 -5.768 1.00 . A A . 38 PRO HA 1 1
8 14099 1 1 41 PRO HB2 H 7.320 -7.373 -6.163 1.00 . A A . 38 PRO HB2 1 1
8 14100 1 1 41 PRO HB3 H 8.287 -8.144 -7.420 1.00 . A A . 38 PRO HB3 1 1
8 14101 1 1 41 PRO HD2 H 6.408 -11.293 -6.031 1.00 . A A . 38 PRO HD2 1 1
8 14102 1 1 41 PRO HD3 H 7.669 -11.082 -7.264 1.00 . A A . 38 PRO HD3 1 1
8 14103 1 1 41 PRO HG2 H 5.772 -9.069 -6.120 1.00 . A A . 38 PRO HG2 1 1
8 14104 1 1 41 PRO HG3 H 6.318 -9.276 -7.795 1.00 . A A . 38 PRO HG3 1 1
8 14105 1 1 41 PRO N N 8.157 -10.321 -5.356 1.00 . A A . 38 PRO N 1 1
8 14106 1 1 41 PRO O O 9.318 -7.359 -3.780 1.00 . A A . 38 PRO O 1 1
8 14107 1 1 42 CYS C C 8.252 -8.151 -1.114 1.00 . A A . 39 CYS C 1 1
8 14108 1 1 42 CYS CA C 7.161 -7.784 -2.114 1.00 . A A . 39 CYS CA 1 1
8 14109 1 1 42 CYS CB C 5.783 -8.143 -1.554 1.00 . A A . 39 CYS CB 1 1
8 14110 1 1 42 CYS H H 6.751 -9.118 -3.706 1.00 . A A . 39 CYS H 1 1
8 14111 1 1 42 CYS HA H 7.200 -6.719 -2.291 1.00 . A A . 39 CYS HA 1 1
8 14112 1 1 42 CYS HB2 H 5.026 -7.843 -2.263 1.00 . A A . 39 CYS HB2 1 1
8 14113 1 1 42 CYS HB3 H 5.730 -9.212 -1.411 1.00 . A A . 39 CYS HB3 1 1
8 14114 1 1 42 CYS HG H 4.380 -6.520 -0.157 1.00 . A A . 39 CYS HG 1 1
8 14115 1 1 42 CYS N N 7.393 -8.451 -3.389 1.00 . A A . 39 CYS N 1 1
8 14116 1 1 42 CYS O O 8.866 -7.278 -0.509 1.00 . A A . 39 CYS O 1 1
8 14117 1 1 42 CYS SG S 5.398 -7.356 0.030 1.00 . A A . 39 CYS SG 1 1
8 14118 1 1 43 LYS C C 10.926 -9.473 -0.515 1.00 . A A . 40 LYS C 1 1
8 14119 1 1 43 LYS CA C 9.546 -9.905 -0.039 1.00 . A A . 40 LYS CA 1 1
8 14120 1 1 43 LYS CB C 9.484 -11.425 0.144 1.00 . A A . 40 LYS CB 1 1
8 14121 1 1 43 LYS CD C 8.140 -11.151 2.237 1.00 . A A . 40 LYS CD 1 1
8 14122 1 1 43 LYS CE C 6.887 -11.541 2.997 1.00 . A A . 40 LYS CE 1 1
8 14123 1 1 43 LYS CG C 8.254 -11.884 0.910 1.00 . A A . 40 LYS CG 1 1
8 14124 1 1 43 LYS H H 7.998 -10.107 -1.477 1.00 . A A . 40 LYS H 1 1
8 14125 1 1 43 LYS HA H 9.356 -9.434 0.916 1.00 . A A . 40 LYS HA 1 1
8 14126 1 1 43 LYS HB2 H 9.477 -11.896 -0.827 1.00 . A A . 40 LYS HB2 1 1
8 14127 1 1 43 LYS HB3 H 10.362 -11.748 0.687 1.00 . A A . 40 LYS HB3 1 1
8 14128 1 1 43 LYS HD2 H 9.004 -11.385 2.842 1.00 . A A . 40 LYS HD2 1 1
8 14129 1 1 43 LYS HD3 H 8.114 -10.088 2.044 1.00 . A A . 40 LYS HD3 1 1
8 14130 1 1 43 LYS HE2 H 6.029 -11.360 2.370 1.00 . A A . 40 LYS HE2 1 1
8 14131 1 1 43 LYS HE3 H 6.939 -12.593 3.242 1.00 . A A . 40 LYS HE3 1 1
8 14132 1 1 43 LYS HG2 H 7.373 -11.682 0.319 1.00 . A A . 40 LYS HG2 1 1
8 14133 1 1 43 LYS HG3 H 8.331 -12.946 1.100 1.00 . A A . 40 LYS HG3 1 1
8 14134 1 1 43 LYS HZ1 H 6.594 -9.750 4.033 1.00 . A A . 40 LYS HZ1 1 1
8 14135 1 1 43 LYS HZ2 H 5.926 -11.106 4.804 1.00 . A A . 40 LYS HZ2 1 1
8 14136 1 1 43 LYS HZ3 H 7.603 -10.848 4.836 1.00 . A A . 40 LYS HZ3 1 1
8 14137 1 1 43 LYS N N 8.512 -9.446 -0.961 1.00 . A A . 40 LYS N 1 1
8 14138 1 1 43 LYS NZ N 6.740 -10.759 4.253 1.00 . A A . 40 LYS NZ 1 1
8 14139 1 1 43 LYS O O 11.834 -9.260 0.291 1.00 . A A . 40 LYS O 1 1
8 14140 1 1 44 ARG C C 12.587 -7.402 -1.941 1.00 . A A . 41 ARG C 1 1
8 14141 1 1 44 ARG CA C 12.308 -8.829 -2.408 1.00 . A A . 41 ARG CA 1 1
8 14142 1 1 44 ARG CB C 12.235 -8.881 -3.935 1.00 . A A . 41 ARG CB 1 1
8 14143 1 1 44 ARG CD C 14.570 -9.607 -4.301 1.00 . A A . 41 ARG CD 1 1
8 14144 1 1 44 ARG CG C 13.544 -8.551 -4.617 1.00 . A A . 41 ARG CG 1 1
8 14145 1 1 44 ARG CZ C 16.871 -10.180 -4.974 1.00 . A A . 41 ARG CZ 1 1
8 14146 1 1 44 ARG H H 10.324 -9.564 -2.417 1.00 . A A . 41 ARG H 1 1
8 14147 1 1 44 ARG HA H 13.112 -9.465 -2.070 1.00 . A A . 41 ARG HA 1 1
8 14148 1 1 44 ARG HB2 H 11.937 -9.873 -4.236 1.00 . A A . 41 ARG HB2 1 1
8 14149 1 1 44 ARG HB3 H 11.502 -8.181 -4.271 1.00 . A A . 41 ARG HB3 1 1
8 14150 1 1 44 ARG HD2 H 14.640 -9.697 -3.228 1.00 . A A . 41 ARG HD2 1 1
8 14151 1 1 44 ARG HD3 H 14.229 -10.542 -4.715 1.00 . A A . 41 ARG HD3 1 1
8 14152 1 1 44 ARG HE H 16.051 -8.354 -5.114 1.00 . A A . 41 ARG HE 1 1
8 14153 1 1 44 ARG HG2 H 13.391 -8.513 -5.685 1.00 . A A . 41 ARG HG2 1 1
8 14154 1 1 44 ARG HG3 H 13.899 -7.594 -4.262 1.00 . A A . 41 ARG HG3 1 1
8 14155 1 1 44 ARG HH11 H 15.765 -11.750 -4.321 1.00 . A A . 41 ARG HH11 1 1
8 14156 1 1 44 ARG HH12 H 17.409 -12.129 -4.750 1.00 . A A . 41 ARG HH12 1 1
8 14157 1 1 44 ARG HH21 H 18.221 -8.833 -5.679 1.00 . A A . 41 ARG HH21 1 1
8 14158 1 1 44 ARG HH22 H 18.807 -10.464 -5.525 1.00 . A A . 41 ARG HH22 1 1
8 14159 1 1 44 ARG N N 11.070 -9.322 -1.824 1.00 . A A . 41 ARG N 1 1
8 14160 1 1 44 ARG NE N 15.888 -9.290 -4.844 1.00 . A A . 41 ARG NE 1 1
8 14161 1 1 44 ARG NH1 N 16.665 -11.453 -4.656 1.00 . A A . 41 ARG NH1 1 1
8 14162 1 1 44 ARG NH2 N 18.060 -9.797 -5.429 1.00 . A A . 41 ARG NH2 1 1
8 14163 1 1 44 ARG O O 13.698 -7.082 -1.513 1.00 . A A . 41 ARG O 1 1
8 14164 1 1 45 LEU C C 11.682 -5.038 -0.068 1.00 . A A . 42 LEU C 1 1
8 14165 1 1 45 LEU CA C 11.734 -5.166 -1.588 1.00 . A A . 42 LEU CA 1 1
8 14166 1 1 45 LEU CB C 10.701 -4.254 -2.269 1.00 . A A . 42 LEU CB 1 1
8 14167 1 1 45 LEU CD1 C 8.646 -4.107 -0.813 1.00 . A A . 42 LEU CD1 1 1
8 14168 1 1 45 LEU CD2 C 8.425 -4.104 -3.289 1.00 . A A . 42 LEU CD2 1 1
8 14169 1 1 45 LEU CG C 9.224 -4.635 -2.116 1.00 . A A . 42 LEU CG 1 1
8 14170 1 1 45 LEU H H 10.702 -6.857 -2.347 1.00 . A A . 42 LEU H 1 1
8 14171 1 1 45 LEU HA H 12.719 -4.857 -1.910 1.00 . A A . 42 LEU HA 1 1
8 14172 1 1 45 LEU HB2 H 10.824 -3.260 -1.867 1.00 . A A . 42 LEU HB2 1 1
8 14173 1 1 45 LEU HB3 H 10.930 -4.222 -3.324 1.00 . A A . 42 LEU HB3 1 1
8 14174 1 1 45 LEU HD11 H 8.770 -3.035 -0.773 1.00 . A A . 42 LEU HD11 1 1
8 14175 1 1 45 LEU HD12 H 7.593 -4.348 -0.767 1.00 . A A . 42 LEU HD12 1 1
8 14176 1 1 45 LEU HD13 H 9.158 -4.564 0.020 1.00 . A A . 42 LEU HD13 1 1
8 14177 1 1 45 LEU HD21 H 7.376 -4.292 -3.120 1.00 . A A . 42 LEU HD21 1 1
8 14178 1 1 45 LEU HD22 H 8.590 -3.042 -3.387 1.00 . A A . 42 LEU HD22 1 1
8 14179 1 1 45 LEU HD23 H 8.739 -4.603 -4.195 1.00 . A A . 42 LEU HD23 1 1
8 14180 1 1 45 LEU HG H 9.135 -5.711 -2.109 1.00 . A A . 42 LEU HG 1 1
8 14181 1 1 45 LEU N N 11.574 -6.550 -2.005 1.00 . A A . 42 LEU N 1 1
8 14182 1 1 45 LEU O O 12.169 -4.062 0.491 1.00 . A A . 42 LEU O 1 1
8 14183 1 1 46 SER C C 12.412 -5.966 2.699 1.00 . A A . 43 SER C 1 1
8 14184 1 1 46 SER CA C 11.029 -6.046 2.056 1.00 . A A . 43 SER CA 1 1
8 14185 1 1 46 SER CB C 10.297 -7.297 2.548 1.00 . A A . 43 SER CB 1 1
8 14186 1 1 46 SER H H 10.724 -6.782 0.090 1.00 . A A . 43 SER H 1 1
8 14187 1 1 46 SER HA H 10.464 -5.176 2.355 1.00 . A A . 43 SER HA 1 1
8 14188 1 1 46 SER HB2 H 10.790 -8.176 2.158 1.00 . A A . 43 SER HB2 1 1
8 14189 1 1 46 SER HB3 H 10.315 -7.322 3.627 1.00 . A A . 43 SER HB3 1 1
8 14190 1 1 46 SER HG H 8.911 -7.052 1.176 1.00 . A A . 43 SER HG 1 1
8 14191 1 1 46 SER N N 11.112 -6.037 0.596 1.00 . A A . 43 SER N 1 1
8 14192 1 1 46 SER O O 12.566 -5.431 3.792 1.00 . A A . 43 SER O 1 1
8 14193 1 1 46 SER OG O 8.950 -7.299 2.112 1.00 . A A . 43 SER OG 1 1
8 14194 1 1 47 LYS C C 15.423 -5.104 2.391 1.00 . A A . 44 LYS C 1 1
8 14195 1 1 47 LYS CA C 14.769 -6.474 2.574 1.00 . A A . 44 LYS CA 1 1
8 14196 1 1 47 LYS CB C 15.639 -7.557 1.932 1.00 . A A . 44 LYS CB 1 1
8 14197 1 1 47 LYS CD C 17.864 -8.764 1.919 1.00 . A A . 44 LYS CD 1 1
8 14198 1 1 47 LYS CE C 18.206 -8.493 0.463 1.00 . A A . 44 LYS CE 1 1
8 14199 1 1 47 LYS CG C 17.033 -7.646 2.535 1.00 . A A . 44 LYS CG 1 1
8 14200 1 1 47 LYS H H 13.258 -6.904 1.149 1.00 . A A . 44 LYS H 1 1
8 14201 1 1 47 LYS HA H 14.690 -6.676 3.632 1.00 . A A . 44 LYS HA 1 1
8 14202 1 1 47 LYS HB2 H 15.155 -8.515 2.058 1.00 . A A . 44 LYS HB2 1 1
8 14203 1 1 47 LYS HB3 H 15.738 -7.350 0.877 1.00 . A A . 44 LYS HB3 1 1
8 14204 1 1 47 LYS HD2 H 18.781 -8.865 2.478 1.00 . A A . 44 LYS HD2 1 1
8 14205 1 1 47 LYS HD3 H 17.303 -9.684 1.978 1.00 . A A . 44 LYS HD3 1 1
8 14206 1 1 47 LYS HE2 H 18.280 -7.426 0.319 1.00 . A A . 44 LYS HE2 1 1
8 14207 1 1 47 LYS HE3 H 19.161 -8.950 0.244 1.00 . A A . 44 LYS HE3 1 1
8 14208 1 1 47 LYS HG2 H 17.541 -6.709 2.372 1.00 . A A . 44 LYS HG2 1 1
8 14209 1 1 47 LYS HG3 H 16.941 -7.824 3.596 1.00 . A A . 44 LYS HG3 1 1
8 14210 1 1 47 LYS HZ1 H 17.267 -10.078 -0.531 1.00 . A A . 44 LYS HZ1 1 1
8 14211 1 1 47 LYS HZ2 H 16.227 -8.800 -0.138 1.00 . A A . 44 LYS HZ2 1 1
8 14212 1 1 47 LYS HZ3 H 17.317 -8.635 -1.423 1.00 . A A . 44 LYS HZ3 1 1
8 14213 1 1 47 LYS N N 13.422 -6.494 2.024 1.00 . A A . 44 LYS N 1 1
8 14214 1 1 47 LYS NZ N 17.184 -9.036 -0.470 1.00 . A A . 44 LYS NZ 1 1
8 14215 1 1 47 LYS O O 15.996 -4.555 3.328 1.00 . A A . 44 LYS O 1 1
8 14216 1 1 48 VAL C C 15.194 -2.059 1.153 1.00 . A A . 45 VAL C 1 1
8 14217 1 1 48 VAL CA C 16.014 -3.316 0.846 1.00 . A A . 45 VAL CA 1 1
8 14218 1 1 48 VAL CB C 16.418 -3.302 -0.642 1.00 . A A . 45 VAL CB 1 1
8 14219 1 1 48 VAL CG1 C 17.589 -4.239 -0.885 1.00 . A A . 45 VAL CG1 1 1
8 14220 1 1 48 VAL CG2 C 15.244 -3.682 -1.535 1.00 . A A . 45 VAL CG2 1 1
8 14221 1 1 48 VAL H H 14.781 -4.997 0.508 1.00 . A A . 45 VAL H 1 1
8 14222 1 1 48 VAL HA H 16.921 -3.280 1.435 1.00 . A A . 45 VAL HA 1 1
8 14223 1 1 48 VAL HB H 16.722 -2.303 -0.893 1.00 . A A . 45 VAL HB 1 1
8 14224 1 1 48 VAL HG11 H 17.867 -4.202 -1.929 1.00 . A A . 45 VAL HG11 1 1
8 14225 1 1 48 VAL HG12 H 18.428 -3.932 -0.278 1.00 . A A . 45 VAL HG12 1 1
8 14226 1 1 48 VAL HG13 H 17.304 -5.245 -0.624 1.00 . A A . 45 VAL HG13 1 1
8 14227 1 1 48 VAL HG21 H 15.551 -3.638 -2.571 1.00 . A A . 45 VAL HG21 1 1
8 14228 1 1 48 VAL HG22 H 14.921 -4.685 -1.300 1.00 . A A . 45 VAL HG22 1 1
8 14229 1 1 48 VAL HG23 H 14.428 -2.993 -1.373 1.00 . A A . 45 VAL HG23 1 1
8 14230 1 1 48 VAL N N 15.322 -4.555 1.187 1.00 . A A . 45 VAL N 1 1
8 14231 1 1 48 VAL O O 15.732 -1.066 1.632 1.00 . A A . 45 VAL O 1 1
8 14232 1 1 49 VAL C C 12.691 -0.766 2.546 1.00 . A A . 46 VAL C 1 1
8 14233 1 1 49 VAL CA C 13.060 -0.923 1.074 1.00 . A A . 46 VAL CA 1 1
8 14234 1 1 49 VAL CB C 11.773 -0.991 0.216 1.00 . A A . 46 VAL CB 1 1
8 14235 1 1 49 VAL CG1 C 10.916 0.253 0.414 1.00 . A A . 46 VAL CG1 1 1
8 14236 1 1 49 VAL CG2 C 12.125 -1.160 -1.253 1.00 . A A . 46 VAL CG2 1 1
8 14237 1 1 49 VAL H H 13.508 -2.924 0.524 1.00 . A A . 46 VAL H 1 1
8 14238 1 1 49 VAL HA H 13.625 -0.055 0.765 1.00 . A A . 46 VAL HA 1 1
8 14239 1 1 49 VAL HB H 11.200 -1.850 0.528 1.00 . A A . 46 VAL HB 1 1
8 14240 1 1 49 VAL HG11 H 10.021 0.173 -0.185 1.00 . A A . 46 VAL HG11 1 1
8 14241 1 1 49 VAL HG12 H 10.646 0.341 1.455 1.00 . A A . 46 VAL HG12 1 1
8 14242 1 1 49 VAL HG13 H 11.474 1.126 0.112 1.00 . A A . 46 VAL HG13 1 1
8 14243 1 1 49 VAL HG21 H 12.724 -0.323 -1.579 1.00 . A A . 46 VAL HG21 1 1
8 14244 1 1 49 VAL HG22 H 12.684 -2.075 -1.387 1.00 . A A . 46 VAL HG22 1 1
8 14245 1 1 49 VAL HG23 H 11.220 -1.205 -1.839 1.00 . A A . 46 VAL HG23 1 1
8 14246 1 1 49 VAL N N 13.904 -2.094 0.873 1.00 . A A . 46 VAL N 1 1
8 14247 1 1 49 VAL O O 12.579 0.350 3.050 1.00 . A A . 46 VAL O 1 1
8 14248 1 1 50 PHE C C 13.295 -1.793 5.600 1.00 . A A . 47 PHE C 1 1
8 14249 1 1 50 PHE CA C 12.110 -1.860 4.638 1.00 . A A . 47 PHE CA 1 1
8 14250 1 1 50 PHE CB C 11.247 -3.083 4.959 1.00 . A A . 47 PHE CB 1 1
8 14251 1 1 50 PHE CD1 C 9.692 -3.007 2.986 1.00 . A A . 47 PHE CD1 1 1
8 14252 1 1 50 PHE CD2 C 8.747 -3.028 5.172 1.00 . A A . 47 PHE CD2 1 1
8 14253 1 1 50 PHE CE1 C 8.427 -2.969 2.434 1.00 . A A . 47 PHE CE1 1 1
8 14254 1 1 50 PHE CE2 C 7.479 -2.990 4.627 1.00 . A A . 47 PHE CE2 1 1
8 14255 1 1 50 PHE CG C 9.868 -3.036 4.359 1.00 . A A . 47 PHE CG 1 1
8 14256 1 1 50 PHE CZ C 7.318 -2.961 3.256 1.00 . A A . 47 PHE CZ 1 1
8 14257 1 1 50 PHE H H 12.731 -2.747 2.816 1.00 . A A . 47 PHE H 1 1
8 14258 1 1 50 PHE HA H 11.512 -0.972 4.772 1.00 . A A . 47 PHE HA 1 1
8 14259 1 1 50 PHE HB2 H 11.739 -3.968 4.586 1.00 . A A . 47 PHE HB2 1 1
8 14260 1 1 50 PHE HB3 H 11.140 -3.164 6.030 1.00 . A A . 47 PHE HB3 1 1
8 14261 1 1 50 PHE HD1 H 10.559 -3.015 2.341 1.00 . A A . 47 PHE HD1 1 1
8 14262 1 1 50 PHE HD2 H 8.872 -3.052 6.246 1.00 . A A . 47 PHE HD2 1 1
8 14263 1 1 50 PHE HE1 H 8.305 -2.946 1.361 1.00 . A A . 47 PHE HE1 1 1
8 14264 1 1 50 PHE HE2 H 6.614 -2.984 5.273 1.00 . A A . 47 PHE HE2 1 1
8 14265 1 1 50 PHE HZ H 6.326 -2.930 2.828 1.00 . A A . 47 PHE HZ 1 1
8 14266 1 1 50 PHE N N 12.544 -1.884 3.243 1.00 . A A . 47 PHE N 1 1
8 14267 1 1 50 PHE O O 13.164 -2.122 6.777 1.00 . A A . 47 PHE O 1 1
8 14268 1 1 51 LYS C C 15.907 0.379 5.966 1.00 . A A . 48 LYS C 1 1
8 14269 1 1 51 LYS CA C 15.579 -1.109 5.975 1.00 . A A . 48 LYS CA 1 1
8 14270 1 1 51 LYS CB C 16.789 -1.936 5.557 1.00 . A A . 48 LYS CB 1 1
8 14271 1 1 51 LYS CD C 18.219 -0.598 3.975 1.00 . A A . 48 LYS CD 1 1
8 14272 1 1 51 LYS CE C 18.779 -0.522 2.565 1.00 . A A . 48 LYS CE 1 1
8 14273 1 1 51 LYS CG C 17.234 -1.752 4.125 1.00 . A A . 48 LYS CG 1 1
8 14274 1 1 51 LYS H H 14.556 -1.271 4.144 1.00 . A A . 48 LYS H 1 1
8 14275 1 1 51 LYS HA H 15.298 -1.394 6.971 1.00 . A A . 48 LYS HA 1 1
8 14276 1 1 51 LYS HB2 H 17.604 -1.659 6.182 1.00 . A A . 48 LYS HB2 1 1
8 14277 1 1 51 LYS HB3 H 16.566 -2.982 5.713 1.00 . A A . 48 LYS HB3 1 1
8 14278 1 1 51 LYS HD2 H 17.710 0.328 4.200 1.00 . A A . 48 LYS HD2 1 1
8 14279 1 1 51 LYS HD3 H 19.034 -0.743 4.670 1.00 . A A . 48 LYS HD3 1 1
8 14280 1 1 51 LYS HE2 H 19.270 -1.456 2.333 1.00 . A A . 48 LYS HE2 1 1
8 14281 1 1 51 LYS HE3 H 17.963 -0.364 1.875 1.00 . A A . 48 LYS HE3 1 1
8 14282 1 1 51 LYS HG2 H 17.705 -2.659 3.799 1.00 . A A . 48 LYS HG2 1 1
8 14283 1 1 51 LYS HG3 H 16.366 -1.555 3.511 1.00 . A A . 48 LYS HG3 1 1
8 14284 1 1 51 LYS HZ1 H 20.224 0.525 1.481 1.00 . A A . 48 LYS HZ1 1 1
8 14285 1 1 51 LYS HZ2 H 19.280 1.510 2.486 1.00 . A A . 48 LYS HZ2 1 1
8 14286 1 1 51 LYS HZ3 H 20.488 0.528 3.154 1.00 . A A . 48 LYS HZ3 1 1
8 14287 1 1 51 LYS N N 14.450 -1.378 5.107 1.00 . A A . 48 LYS N 1 1
8 14288 1 1 51 LYS NZ N 19.759 0.585 2.412 1.00 . A A . 48 LYS NZ 1 1
8 14289 1 1 51 LYS O O 16.689 0.866 6.784 1.00 . A A . 48 LYS O 1 1
8 14290 1 1 52 ASP C C 14.498 3.316 5.663 1.00 . A A . 49 ASP C 1 1
8 14291 1 1 52 ASP CA C 15.520 2.521 4.860 1.00 . A A . 49 ASP CA 1 1
8 14292 1 1 52 ASP CB C 15.426 2.907 3.381 1.00 . A A . 49 ASP CB 1 1
8 14293 1 1 52 ASP CG C 15.920 4.315 3.115 1.00 . A A . 49 ASP CG 1 1
8 14294 1 1 52 ASP H H 14.672 0.633 4.427 1.00 . A A . 49 ASP H 1 1
8 14295 1 1 52 ASP HA H 16.511 2.749 5.223 1.00 . A A . 49 ASP HA 1 1
8 14296 1 1 52 ASP HB2 H 16.021 2.223 2.798 1.00 . A A . 49 ASP HB2 1 1
8 14297 1 1 52 ASP HB3 H 14.396 2.841 3.064 1.00 . A A . 49 ASP HB3 1 1
8 14298 1 1 52 ASP N N 15.296 1.088 5.026 1.00 . A A . 49 ASP N 1 1
8 14299 1 1 52 ASP O O 13.299 3.270 5.377 1.00 . A A . 49 ASP O 1 1
8 14300 1 1 52 ASP OD1 O 15.183 5.279 3.393 1.00 . A A . 49 ASP OD1 1 1
8 14301 1 1 52 ASP OD2 O 17.054 4.461 2.615 1.00 . A A . 49 ASP OD2 1 1
8 14302 1 1 53 SER C C 13.451 5.976 6.808 1.00 . A A . 50 SER C 1 1
8 14303 1 1 53 SER CA C 14.088 4.792 7.542 1.00 . A A . 50 SER CA 1 1
8 14304 1 1 53 SER CB C 14.866 5.276 8.769 1.00 . A A . 50 SER CB 1 1
8 14305 1 1 53 SER H H 15.945 4.078 6.814 1.00 . A A . 50 SER H 1 1
8 14306 1 1 53 SER HA H 13.302 4.126 7.868 1.00 . A A . 50 SER HA 1 1
8 14307 1 1 53 SER HB2 H 15.396 4.443 9.204 1.00 . A A . 50 SER HB2 1 1
8 14308 1 1 53 SER HB3 H 15.575 6.033 8.464 1.00 . A A . 50 SER HB3 1 1
8 14309 1 1 53 SER HG H 13.132 5.407 9.694 1.00 . A A . 50 SER HG 1 1
8 14310 1 1 53 SER N N 14.970 4.041 6.663 1.00 . A A . 50 SER N 1 1
8 14311 1 1 53 SER O O 12.313 6.346 7.086 1.00 . A A . 50 SER O 1 1
8 14312 1 1 53 SER OG O 14.005 5.829 9.752 1.00 . A A . 50 SER OG 1 1
8 14313 1 1 54 LEU C C 12.549 7.394 4.214 1.00 . A A . 51 LEU C 1 1
8 14314 1 1 54 LEU CA C 13.710 7.728 5.142 1.00 . A A . 51 LEU CA 1 1
8 14315 1 1 54 LEU CB C 14.850 8.375 4.351 1.00 . A A . 51 LEU CB 1 1
8 14316 1 1 54 LEU CD1 C 15.094 10.270 5.977 1.00 . A A . 51 LEU CD1 1 1
8 14317 1 1 54 LEU CD2 C 16.676 8.335 6.088 1.00 . A A . 51 LEU CD2 1 1
8 14318 1 1 54 LEU CG C 15.836 9.213 5.173 1.00 . A A . 51 LEU CG 1 1
8 14319 1 1 54 LEU H H 15.042 6.156 5.609 1.00 . A A . 51 LEU H 1 1
8 14320 1 1 54 LEU HA H 13.361 8.433 5.883 1.00 . A A . 51 LEU HA 1 1
8 14321 1 1 54 LEU HB2 H 15.403 7.588 3.859 1.00 . A A . 51 LEU HB2 1 1
8 14322 1 1 54 LEU HB3 H 14.417 9.009 3.596 1.00 . A A . 51 LEU HB3 1 1
8 14323 1 1 54 LEU HD11 H 14.407 9.789 6.656 1.00 . A A . 51 LEU HD11 1 1
8 14324 1 1 54 LEU HD12 H 15.802 10.859 6.539 1.00 . A A . 51 LEU HD12 1 1
8 14325 1 1 54 LEU HD13 H 14.544 10.914 5.307 1.00 . A A . 51 LEU HD13 1 1
8 14326 1 1 54 LEU HD21 H 17.241 7.630 5.495 1.00 . A A . 51 LEU HD21 1 1
8 14327 1 1 54 LEU HD22 H 17.356 8.954 6.655 1.00 . A A . 51 LEU HD22 1 1
8 14328 1 1 54 LEU HD23 H 16.029 7.798 6.765 1.00 . A A . 51 LEU HD23 1 1
8 14329 1 1 54 LEU HG H 16.506 9.726 4.498 1.00 . A A . 51 LEU HG 1 1
8 14330 1 1 54 LEU N N 14.178 6.547 5.854 1.00 . A A . 51 LEU N 1 1
8 14331 1 1 54 LEU O O 11.578 8.147 4.128 1.00 . A A . 51 LEU O 1 1
8 14332 1 1 55 VAL C C 10.326 5.519 3.504 1.00 . A A . 52 VAL C 1 1
8 14333 1 1 55 VAL CA C 11.569 5.799 2.663 1.00 . A A . 52 VAL CA 1 1
8 14334 1 1 55 VAL CB C 11.967 4.527 1.879 1.00 . A A . 52 VAL CB 1 1
8 14335 1 1 55 VAL CG1 C 10.785 3.980 1.095 1.00 . A A . 52 VAL CG1 1 1
8 14336 1 1 55 VAL CG2 C 13.132 4.818 0.942 1.00 . A A . 52 VAL CG2 1 1
8 14337 1 1 55 VAL H H 13.495 5.751 3.562 1.00 . A A . 52 VAL H 1 1
8 14338 1 1 55 VAL HA H 11.341 6.581 1.954 1.00 . A A . 52 VAL HA 1 1
8 14339 1 1 55 VAL HB H 12.282 3.773 2.586 1.00 . A A . 52 VAL HB 1 1
8 14340 1 1 55 VAL HG11 H 10.472 4.708 0.360 1.00 . A A . 52 VAL HG11 1 1
8 14341 1 1 55 VAL HG12 H 11.073 3.066 0.598 1.00 . A A . 52 VAL HG12 1 1
8 14342 1 1 55 VAL HG13 H 9.969 3.779 1.772 1.00 . A A . 52 VAL HG13 1 1
8 14343 1 1 55 VAL HG21 H 12.842 5.578 0.231 1.00 . A A . 52 VAL HG21 1 1
8 14344 1 1 55 VAL HG22 H 13.977 5.166 1.516 1.00 . A A . 52 VAL HG22 1 1
8 14345 1 1 55 VAL HG23 H 13.402 3.916 0.414 1.00 . A A . 52 VAL HG23 1 1
8 14346 1 1 55 VAL N N 12.654 6.271 3.515 1.00 . A A . 52 VAL N 1 1
8 14347 1 1 55 VAL O O 9.214 5.906 3.142 1.00 . A A . 52 VAL O 1 1
8 14348 1 1 56 ALA C C 8.796 5.858 6.071 1.00 . A A . 53 ALA C 1 1
8 14349 1 1 56 ALA CA C 9.441 4.573 5.562 1.00 . A A . 53 ALA CA 1 1
8 14350 1 1 56 ALA CB C 9.947 3.738 6.728 1.00 . A A . 53 ALA CB 1 1
8 14351 1 1 56 ALA H H 11.443 4.575 4.865 1.00 . A A . 53 ALA H 1 1
8 14352 1 1 56 ALA HA H 8.701 3.995 5.029 1.00 . A A . 53 ALA HA 1 1
8 14353 1 1 56 ALA HB1 H 10.419 2.843 6.352 1.00 . A A . 53 ALA HB1 1 1
8 14354 1 1 56 ALA HB2 H 10.663 4.311 7.298 1.00 . A A . 53 ALA HB2 1 1
8 14355 1 1 56 ALA HB3 H 9.114 3.467 7.363 1.00 . A A . 53 ALA HB3 1 1
8 14356 1 1 56 ALA N N 10.531 4.867 4.641 1.00 . A A . 53 ALA N 1 1
8 14357 1 1 56 ALA O O 7.572 5.996 6.056 1.00 . A A . 53 ALA O 1 1
8 14358 1 1 57 ASP C C 8.358 8.821 5.928 1.00 . A A . 54 ASP C 1 1
8 14359 1 1 57 ASP CA C 9.172 8.094 6.995 1.00 . A A . 54 ASP CA 1 1
8 14360 1 1 57 ASP CB C 10.378 8.945 7.410 1.00 . A A . 54 ASP CB 1 1
8 14361 1 1 57 ASP CG C 10.010 10.374 7.745 1.00 . A A . 54 ASP CG 1 1
8 14362 1 1 57 ASP H H 10.596 6.597 6.524 1.00 . A A . 54 ASP H 1 1
8 14363 1 1 57 ASP HA H 8.546 7.927 7.858 1.00 . A A . 54 ASP HA 1 1
8 14364 1 1 57 ASP HB2 H 10.837 8.502 8.279 1.00 . A A . 54 ASP HB2 1 1
8 14365 1 1 57 ASP HB3 H 11.093 8.959 6.600 1.00 . A A . 54 ASP HB3 1 1
8 14366 1 1 57 ASP N N 9.631 6.792 6.512 1.00 . A A . 54 ASP N 1 1
8 14367 1 1 57 ASP O O 7.296 9.383 6.210 1.00 . A A . 54 ASP O 1 1
8 14368 1 1 57 ASP OD1 O 9.428 10.608 8.824 1.00 . A A . 54 ASP OD1 1 1
8 14369 1 1 57 ASP OD2 O 10.326 11.274 6.939 1.00 . A A . 54 ASP OD2 1 1
8 14370 1 1 58 TYR C C 6.769 8.945 3.396 1.00 . A A . 55 TYR C 1 1
8 14371 1 1 58 TYR CA C 8.213 9.419 3.562 1.00 . A A . 55 TYR CA 1 1
8 14372 1 1 58 TYR CB C 9.016 9.124 2.291 1.00 . A A . 55 TYR CB 1 1
8 14373 1 1 58 TYR CD1 C 8.761 11.286 1.019 1.00 . A A . 55 TYR CD1 1 1
8 14374 1 1 58 TYR CD2 C 8.026 9.277 -0.030 1.00 . A A . 55 TYR CD2 1 1
8 14375 1 1 58 TYR CE1 C 8.389 12.011 -0.096 1.00 . A A . 55 TYR CE1 1 1
8 14376 1 1 58 TYR CE2 C 7.649 9.997 -1.151 1.00 . A A . 55 TYR CE2 1 1
8 14377 1 1 58 TYR CG C 8.586 9.911 1.073 1.00 . A A . 55 TYR CG 1 1
8 14378 1 1 58 TYR CZ C 7.833 11.363 -1.177 1.00 . A A . 55 TYR CZ 1 1
8 14379 1 1 58 TYR H H 9.694 8.278 4.551 1.00 . A A . 55 TYR H 1 1
8 14380 1 1 58 TYR HA H 8.216 10.485 3.739 1.00 . A A . 55 TYR HA 1 1
8 14381 1 1 58 TYR HB2 H 10.057 9.347 2.473 1.00 . A A . 55 TYR HB2 1 1
8 14382 1 1 58 TYR HB3 H 8.918 8.074 2.057 1.00 . A A . 55 TYR HB3 1 1
8 14383 1 1 58 TYR HD1 H 9.194 11.793 1.866 1.00 . A A . 55 TYR HD1 1 1
8 14384 1 1 58 TYR HD2 H 7.882 8.207 -0.006 1.00 . A A . 55 TYR HD2 1 1
8 14385 1 1 58 TYR HE1 H 8.533 13.081 -0.117 1.00 . A A . 55 TYR HE1 1 1
8 14386 1 1 58 TYR HE2 H 7.212 9.488 -1.998 1.00 . A A . 55 TYR HE2 1 1
8 14387 1 1 58 TYR HH H 6.583 11.825 -2.572 1.00 . A A . 55 TYR HH 1 1
8 14388 1 1 58 TYR N N 8.855 8.769 4.699 1.00 . A A . 55 TYR N 1 1
8 14389 1 1 58 TYR O O 5.851 9.755 3.225 1.00 . A A . 55 TYR O 1 1
8 14390 1 1 58 TYR OH O 7.469 12.087 -2.291 1.00 . A A . 55 TYR OH 1 1
8 14391 1 1 59 PHE C C 4.394 7.266 4.550 1.00 . A A . 56 PHE C 1 1
8 14392 1 1 59 PHE CA C 5.238 7.059 3.301 1.00 . A A . 56 PHE CA 1 1
8 14393 1 1 59 PHE CB C 5.323 5.567 2.978 1.00 . A A . 56 PHE CB 1 1
8 14394 1 1 59 PHE CD1 C 4.856 5.527 0.515 1.00 . A A . 56 PHE CD1 1 1
8 14395 1 1 59 PHE CD2 C 6.978 4.756 1.278 1.00 . A A . 56 PHE CD2 1 1
8 14396 1 1 59 PHE CE1 C 5.222 5.258 -0.789 1.00 . A A . 56 PHE CE1 1 1
8 14397 1 1 59 PHE CE2 C 7.352 4.486 -0.025 1.00 . A A . 56 PHE CE2 1 1
8 14398 1 1 59 PHE CG C 5.730 5.279 1.562 1.00 . A A . 56 PHE CG 1 1
8 14399 1 1 59 PHE CZ C 6.473 4.738 -1.059 1.00 . A A . 56 PHE CZ 1 1
8 14400 1 1 59 PHE H H 7.333 7.035 3.596 1.00 . A A . 56 PHE H 1 1
8 14401 1 1 59 PHE HA H 4.756 7.563 2.477 1.00 . A A . 56 PHE HA 1 1
8 14402 1 1 59 PHE HB2 H 6.048 5.106 3.632 1.00 . A A . 56 PHE HB2 1 1
8 14403 1 1 59 PHE HB3 H 4.359 5.117 3.147 1.00 . A A . 56 PHE HB3 1 1
8 14404 1 1 59 PHE HD1 H 3.877 5.935 0.724 1.00 . A A . 56 PHE HD1 1 1
8 14405 1 1 59 PHE HD2 H 7.667 4.558 2.087 1.00 . A A . 56 PHE HD2 1 1
8 14406 1 1 59 PHE HE1 H 4.533 5.456 -1.597 1.00 . A A . 56 PHE HE1 1 1
8 14407 1 1 59 PHE HE2 H 8.330 4.077 -0.234 1.00 . A A . 56 PHE HE2 1 1
8 14408 1 1 59 PHE HZ H 6.761 4.526 -2.078 1.00 . A A . 56 PHE HZ 1 1
8 14409 1 1 59 PHE N N 6.567 7.633 3.451 1.00 . A A . 56 PHE N 1 1
8 14410 1 1 59 PHE O O 3.218 7.606 4.457 1.00 . A A . 56 PHE O 1 1
8 14411 1 1 60 ASN C C 3.705 8.536 7.223 1.00 . A A . 57 ASN C 1 1
8 14412 1 1 60 ASN CA C 4.292 7.149 6.987 1.00 . A A . 57 ASN CA 1 1
8 14413 1 1 60 ASN CB C 5.231 6.785 8.142 1.00 . A A . 57 ASN CB 1 1
8 14414 1 1 60 ASN CG C 4.528 6.757 9.488 1.00 . A A . 57 ASN CG 1 1
8 14415 1 1 60 ASN H H 5.971 6.870 5.717 1.00 . A A . 57 ASN H 1 1
8 14416 1 1 60 ASN HA H 3.485 6.434 6.955 1.00 . A A . 57 ASN HA 1 1
8 14417 1 1 60 ASN HB2 H 5.650 5.808 7.960 1.00 . A A . 57 ASN HB2 1 1
8 14418 1 1 60 ASN HB3 H 6.029 7.509 8.190 1.00 . A A . 57 ASN HB3 1 1
8 14419 1 1 60 ASN HD21 H 4.173 4.814 9.279 1.00 . A A . 57 ASN HD21 1 1
8 14420 1 1 60 ASN HD22 H 3.593 5.537 10.742 1.00 . A A . 57 ASN HD22 1 1
8 14421 1 1 60 ASN N N 5.007 7.073 5.712 1.00 . A A . 57 ASN N 1 1
8 14422 1 1 60 ASN ND2 N 4.048 5.588 9.876 1.00 . A A . 57 ASN ND2 1 1
8 14423 1 1 60 ASN O O 2.607 8.674 7.763 1.00 . A A . 57 ASN O 1 1
8 14424 1 1 60 ASN OD1 O 4.430 7.773 10.179 1.00 . A A . 57 ASN OD1 1 1
8 14425 1 1 61 ARG C C 3.042 11.420 5.987 1.00 . A A . 58 ARG C 1 1
8 14426 1 1 61 ARG CA C 4.013 10.933 7.056 1.00 . A A . 58 ARG CA 1 1
8 14427 1 1 61 ARG CB C 5.223 11.870 7.127 1.00 . A A . 58 ARG CB 1 1
8 14428 1 1 61 ARG CD C 6.206 10.745 9.158 1.00 . A A . 58 ARG CD 1 1
8 14429 1 1 61 ARG CG C 5.772 12.059 8.533 1.00 . A A . 58 ARG CG 1 1
8 14430 1 1 61 ARG CZ C 7.047 9.926 11.329 1.00 . A A . 58 ARG CZ 1 1
8 14431 1 1 61 ARG H H 5.292 9.393 6.362 1.00 . A A . 58 ARG H 1 1
8 14432 1 1 61 ARG HA H 3.508 10.955 8.009 1.00 . A A . 58 ARG HA 1 1
8 14433 1 1 61 ARG HB2 H 6.011 11.464 6.509 1.00 . A A . 58 ARG HB2 1 1
8 14434 1 1 61 ARG HB3 H 4.939 12.837 6.741 1.00 . A A . 58 ARG HB3 1 1
8 14435 1 1 61 ARG HD2 H 5.385 10.045 9.103 1.00 . A A . 58 ARG HD2 1 1
8 14436 1 1 61 ARG HD3 H 7.047 10.356 8.603 1.00 . A A . 58 ARG HD3 1 1
8 14437 1 1 61 ARG HE H 6.505 11.821 10.942 1.00 . A A . 58 ARG HE 1 1
8 14438 1 1 61 ARG HG2 H 6.625 12.720 8.488 1.00 . A A . 58 ARG HG2 1 1
8 14439 1 1 61 ARG HG3 H 5.005 12.503 9.148 1.00 . A A . 58 ARG HG3 1 1
8 14440 1 1 61 ARG HH11 H 6.937 8.506 9.893 1.00 . A A . 58 ARG HH11 1 1
8 14441 1 1 61 ARG HH12 H 7.503 7.950 11.436 1.00 . A A . 58 ARG HH12 1 1
8 14442 1 1 61 ARG HH21 H 7.276 11.097 12.975 1.00 . A A . 58 ARG HH21 1 1
8 14443 1 1 61 ARG HH22 H 7.713 9.419 13.176 1.00 . A A . 58 ARG HH22 1 1
8 14444 1 1 61 ARG N N 4.440 9.562 6.820 1.00 . A A . 58 ARG N 1 1
8 14445 1 1 61 ARG NE N 6.595 10.910 10.556 1.00 . A A . 58 ARG NE 1 1
8 14446 1 1 61 ARG NH1 N 7.176 8.696 10.845 1.00 . A A . 58 ARG NH1 1 1
8 14447 1 1 61 ARG NH2 N 7.371 10.167 12.592 1.00 . A A . 58 ARG NH2 1 1
8 14448 1 1 61 ARG O O 1.997 11.983 6.307 1.00 . A A . 58 ARG O 1 1
8 14449 1 1 62 HIS C C 1.379 10.949 3.256 1.00 . A A . 59 HIS C 1 1
8 14450 1 1 62 HIS CA C 2.613 11.774 3.623 1.00 . A A . 59 HIS CA 1 1
8 14451 1 1 62 HIS CB C 3.507 11.973 2.394 1.00 . A A . 59 HIS CB 1 1
8 14452 1 1 62 HIS CD2 C 5.672 13.016 3.386 1.00 . A A . 59 HIS CD2 1 1
8 14453 1 1 62 HIS CE1 C 5.639 14.918 2.302 1.00 . A A . 59 HIS CE1 1 1
8 14454 1 1 62 HIS CG C 4.575 13.011 2.590 1.00 . A A . 59 HIS CG 1 1
8 14455 1 1 62 HIS H H 4.131 10.589 4.526 1.00 . A A . 59 HIS H 1 1
8 14456 1 1 62 HIS HA H 2.279 12.744 3.959 1.00 . A A . 59 HIS HA 1 1
8 14457 1 1 62 HIS HB2 H 3.995 11.039 2.157 1.00 . A A . 59 HIS HB2 1 1
8 14458 1 1 62 HIS HB3 H 2.895 12.277 1.557 1.00 . A A . 59 HIS HB3 1 1
8 14459 1 1 62 HIS HD1 H 3.918 14.517 1.257 1.00 . A A . 59 HIS HD1 1 1
8 14460 1 1 62 HIS HD2 H 5.982 12.225 4.054 1.00 . A A . 59 HIS HD2 1 1
8 14461 1 1 62 HIS HE1 H 5.902 15.904 1.948 1.00 . A A . 59 HIS HE1 1 1
8 14462 1 1 62 HIS HE2 H 7.058 14.559 3.742 1.00 . A A . 59 HIS HE2 1 1
8 14463 1 1 62 HIS N N 3.372 11.181 4.723 1.00 . A A . 59 HIS N 1 1
8 14464 1 1 62 HIS ND1 N 4.585 14.219 1.928 1.00 . A A . 59 HIS ND1 1 1
8 14465 1 1 62 HIS NE2 N 6.313 14.212 3.188 1.00 . A A . 59 HIS NE2 1 1
8 14466 1 1 62 HIS O O 0.473 11.452 2.600 1.00 . A A . 59 HIS O 1 1
8 14467 1 1 63 PHE C C -0.182 8.011 4.616 1.00 . A A . 60 PHE C 1 1
8 14468 1 1 63 PHE CA C 0.198 8.831 3.392 1.00 . A A . 60 PHE CA 1 1
8 14469 1 1 63 PHE CB C 0.501 7.887 2.221 1.00 . A A . 60 PHE CB 1 1
8 14470 1 1 63 PHE CD1 C -0.684 8.782 0.203 1.00 . A A . 60 PHE CD1 1 1
8 14471 1 1 63 PHE CD2 C 1.692 8.953 0.286 1.00 . A A . 60 PHE CD2 1 1
8 14472 1 1 63 PHE CE1 C -0.686 9.394 -1.035 1.00 . A A . 60 PHE CE1 1 1
8 14473 1 1 63 PHE CE2 C 1.695 9.565 -0.953 1.00 . A A . 60 PHE CE2 1 1
8 14474 1 1 63 PHE CG C 0.506 8.556 0.877 1.00 . A A . 60 PHE CG 1 1
8 14475 1 1 63 PHE CZ C 0.504 9.785 -1.613 1.00 . A A . 60 PHE CZ 1 1
8 14476 1 1 63 PHE H H 2.087 9.335 4.204 1.00 . A A . 60 PHE H 1 1
8 14477 1 1 63 PHE HA H -0.635 9.463 3.126 1.00 . A A . 60 PHE HA 1 1
8 14478 1 1 63 PHE HB2 H 1.474 7.443 2.369 1.00 . A A . 60 PHE HB2 1 1
8 14479 1 1 63 PHE HB3 H -0.243 7.104 2.200 1.00 . A A . 60 PHE HB3 1 1
8 14480 1 1 63 PHE HD1 H -1.615 8.477 0.654 1.00 . A A . 60 PHE HD1 1 1
8 14481 1 1 63 PHE HD2 H 2.625 8.779 0.804 1.00 . A A . 60 PHE HD2 1 1
8 14482 1 1 63 PHE HE1 H -1.621 9.565 -1.551 1.00 . A A . 60 PHE HE1 1 1
8 14483 1 1 63 PHE HE2 H 2.629 9.871 -1.403 1.00 . A A . 60 PHE HE2 1 1
8 14484 1 1 63 PHE HZ H 0.504 10.264 -2.581 1.00 . A A . 60 PHE HZ 1 1
8 14485 1 1 63 PHE N N 1.340 9.694 3.678 1.00 . A A . 60 PHE N 1 1
8 14486 1 1 63 PHE O O 0.538 7.991 5.614 1.00 . A A . 60 PHE O 1 1
8 14487 1 1 64 VAL C C -1.288 5.025 5.229 1.00 . A A . 61 VAL C 1 1
8 14488 1 1 64 VAL CA C -1.745 6.434 5.585 1.00 . A A . 61 VAL CA 1 1
8 14489 1 1 64 VAL CB C -3.274 6.447 5.779 1.00 . A A . 61 VAL CB 1 1
8 14490 1 1 64 VAL CG1 C -3.687 5.499 6.893 1.00 . A A . 61 VAL CG1 1 1
8 14491 1 1 64 VAL CG2 C -3.763 7.857 6.067 1.00 . A A . 61 VAL CG2 1 1
8 14492 1 1 64 VAL H H -1.918 7.507 3.772 1.00 . A A . 61 VAL H 1 1
8 14493 1 1 64 VAL HA H -1.277 6.736 6.513 1.00 . A A . 61 VAL HA 1 1
8 14494 1 1 64 VAL HB H -3.735 6.110 4.862 1.00 . A A . 61 VAL HB 1 1
8 14495 1 1 64 VAL HG11 H -4.757 5.552 7.036 1.00 . A A . 61 VAL HG11 1 1
8 14496 1 1 64 VAL HG12 H -3.409 4.490 6.627 1.00 . A A . 61 VAL HG12 1 1
8 14497 1 1 64 VAL HG13 H -3.187 5.781 7.808 1.00 . A A . 61 VAL HG13 1 1
8 14498 1 1 64 VAL HG21 H -3.506 8.503 5.241 1.00 . A A . 61 VAL HG21 1 1
8 14499 1 1 64 VAL HG22 H -4.836 7.847 6.195 1.00 . A A . 61 VAL HG22 1 1
8 14500 1 1 64 VAL HG23 H -3.297 8.223 6.973 1.00 . A A . 61 VAL HG23 1 1
8 14501 1 1 64 VAL N N -1.329 7.357 4.544 1.00 . A A . 61 VAL N 1 1
8 14502 1 1 64 VAL O O -1.623 4.506 4.160 1.00 . A A . 61 VAL O 1 1
8 14503 1 1 65 ASN C C -0.986 2.042 6.275 1.00 . A A . 62 ASN C 1 1
8 14504 1 1 65 ASN CA C 0.033 3.091 5.870 1.00 . A A . 62 ASN CA 1 1
8 14505 1 1 65 ASN CB C 1.326 2.867 6.660 1.00 . A A . 62 ASN CB 1 1
8 14506 1 1 65 ASN CG C 2.295 4.031 6.566 1.00 . A A . 62 ASN CG 1 1
8 14507 1 1 65 ASN H H -0.272 4.889 6.942 1.00 . A A . 62 ASN H 1 1
8 14508 1 1 65 ASN HA H 0.239 2.996 4.815 1.00 . A A . 62 ASN HA 1 1
8 14509 1 1 65 ASN HB2 H 1.082 2.714 7.701 1.00 . A A . 62 ASN HB2 1 1
8 14510 1 1 65 ASN HB3 H 1.819 1.984 6.280 1.00 . A A . 62 ASN HB3 1 1
8 14511 1 1 65 ASN HD21 H 3.039 3.324 4.863 1.00 . A A . 62 ASN HD21 1 1
8 14512 1 1 65 ASN HD22 H 3.742 4.792 5.443 1.00 . A A . 62 ASN HD22 1 1
8 14513 1 1 65 ASN N N -0.500 4.425 6.108 1.00 . A A . 62 ASN N 1 1
8 14514 1 1 65 ASN ND2 N 3.107 4.052 5.520 1.00 . A A . 62 ASN ND2 1 1
8 14515 1 1 65 ASN O O -1.340 1.940 7.448 1.00 . A A . 62 ASN O 1 1
8 14516 1 1 65 ASN OD1 O 2.296 4.915 7.422 1.00 . A A . 62 ASN OD1 1 1
8 14517 1 1 66 LEU C C -1.980 -1.122 5.069 1.00 . A A . 63 LEU C 1 1
8 14518 1 1 66 LEU CA C -2.439 0.230 5.600 1.00 . A A . 63 LEU CA 1 1
8 14519 1 1 66 LEU CB C -3.803 0.601 5.007 1.00 . A A . 63 LEU CB 1 1
8 14520 1 1 66 LEU CD1 C -5.079 -0.749 6.691 1.00 . A A . 63 LEU CD1 1 1
8 14521 1 1 66 LEU CD2 C -6.219 0.059 4.627 1.00 . A A . 63 LEU CD2 1 1
8 14522 1 1 66 LEU CG C -4.909 -0.437 5.216 1.00 . A A . 63 LEU CG 1 1
8 14523 1 1 66 LEU H H -1.155 1.401 4.385 1.00 . A A . 63 LEU H 1 1
8 14524 1 1 66 LEU HA H -2.536 0.162 6.673 1.00 . A A . 63 LEU HA 1 1
8 14525 1 1 66 LEU HB2 H -4.123 1.530 5.453 1.00 . A A . 63 LEU HB2 1 1
8 14526 1 1 66 LEU HB3 H -3.681 0.755 3.945 1.00 . A A . 63 LEU HB3 1 1
8 14527 1 1 66 LEU HD11 H -4.165 -1.181 7.075 1.00 . A A . 63 LEU HD11 1 1
8 14528 1 1 66 LEU HD12 H -5.297 0.161 7.228 1.00 . A A . 63 LEU HD12 1 1
8 14529 1 1 66 LEU HD13 H -5.892 -1.450 6.821 1.00 . A A . 63 LEU HD13 1 1
8 14530 1 1 66 LEU HD21 H -6.096 0.218 3.565 1.00 . A A . 63 LEU HD21 1 1
8 14531 1 1 66 LEU HD22 H -6.992 -0.678 4.794 1.00 . A A . 63 LEU HD22 1 1
8 14532 1 1 66 LEU HD23 H -6.497 0.989 5.101 1.00 . A A . 63 LEU HD23 1 1
8 14533 1 1 66 LEU HG H -4.638 -1.350 4.710 1.00 . A A . 63 LEU HG 1 1
8 14534 1 1 66 LEU N N -1.463 1.269 5.312 1.00 . A A . 63 LEU N 1 1
8 14535 1 1 66 LEU O O -1.591 -1.243 3.909 1.00 . A A . 63 LEU O 1 1
8 14536 1 1 67 LYS C C -2.930 -4.378 5.656 1.00 . A A . 64 LYS C 1 1
8 14537 1 1 67 LYS CA C -1.692 -3.497 5.550 1.00 . A A . 64 LYS CA 1 1
8 14538 1 1 67 LYS CB C -0.578 -4.055 6.446 1.00 . A A . 64 LYS CB 1 1
8 14539 1 1 67 LYS CD C 0.927 -5.980 7.043 1.00 . A A . 64 LYS CD 1 1
8 14540 1 1 67 LYS CE C 1.227 -7.460 6.843 1.00 . A A . 64 LYS CE 1 1
8 14541 1 1 67 LYS CG C -0.225 -5.510 6.166 1.00 . A A . 64 LYS CG 1 1
8 14542 1 1 67 LYS H H -2.274 -1.943 6.865 1.00 . A A . 64 LYS H 1 1
8 14543 1 1 67 LYS HA H -1.353 -3.485 4.526 1.00 . A A . 64 LYS HA 1 1
8 14544 1 1 67 LYS HB2 H 0.311 -3.460 6.306 1.00 . A A . 64 LYS HB2 1 1
8 14545 1 1 67 LYS HB3 H -0.892 -3.979 7.478 1.00 . A A . 64 LYS HB3 1 1
8 14546 1 1 67 LYS HD2 H 1.809 -5.409 6.798 1.00 . A A . 64 LYS HD2 1 1
8 14547 1 1 67 LYS HD3 H 0.667 -5.813 8.079 1.00 . A A . 64 LYS HD3 1 1
8 14548 1 1 67 LYS HE2 H 1.360 -7.647 5.789 1.00 . A A . 64 LYS HE2 1 1
8 14549 1 1 67 LYS HE3 H 2.140 -7.701 7.368 1.00 . A A . 64 LYS HE3 1 1
8 14550 1 1 67 LYS HG2 H -1.090 -6.125 6.364 1.00 . A A . 64 LYS HG2 1 1
8 14551 1 1 67 LYS HG3 H 0.061 -5.609 5.128 1.00 . A A . 64 LYS HG3 1 1
8 14552 1 1 67 LYS HZ1 H -0.051 -8.120 8.361 1.00 . A A . 64 LYS HZ1 1 1
8 14553 1 1 67 LYS HZ2 H -0.746 -8.173 6.814 1.00 . A A . 64 LYS HZ2 1 1
8 14554 1 1 67 LYS HZ3 H 0.397 -9.330 7.266 1.00 . A A . 64 LYS HZ3 1 1
8 14555 1 1 67 LYS N N -2.018 -2.127 5.934 1.00 . A A . 64 LYS N 1 1
8 14556 1 1 67 LYS NZ N 0.133 -8.328 7.355 1.00 . A A . 64 LYS NZ 1 1
8 14557 1 1 67 LYS O O -3.597 -4.405 6.695 1.00 . A A . 64 LYS O 1 1
8 14558 1 1 68 MET C C -4.061 -7.257 3.783 1.00 . A A . 65 MET C 1 1
8 14559 1 1 68 MET CA C -4.381 -5.999 4.584 1.00 . A A . 65 MET CA 1 1
8 14560 1 1 68 MET CB C -5.623 -5.290 4.035 1.00 . A A . 65 MET CB 1 1
8 14561 1 1 68 MET CE C -8.264 -4.274 5.594 1.00 . A A . 65 MET CE 1 1
8 14562 1 1 68 MET CG C -6.883 -6.138 4.081 1.00 . A A . 65 MET CG 1 1
8 14563 1 1 68 MET H H -2.685 -5.020 3.775 1.00 . A A . 65 MET H 1 1
8 14564 1 1 68 MET HA H -4.570 -6.286 5.607 1.00 . A A . 65 MET HA 1 1
8 14565 1 1 68 MET HB2 H -5.797 -4.396 4.616 1.00 . A A . 65 MET HB2 1 1
8 14566 1 1 68 MET HB3 H -5.440 -5.011 3.008 1.00 . A A . 65 MET HB3 1 1
8 14567 1 1 68 MET HE1 H -9.101 -3.598 5.696 1.00 . A A . 65 MET HE1 1 1
8 14568 1 1 68 MET HE2 H -8.276 -4.989 6.406 1.00 . A A . 65 MET HE2 1 1
8 14569 1 1 68 MET HE3 H -7.342 -3.712 5.623 1.00 . A A . 65 MET HE3 1 1
8 14570 1 1 68 MET HG2 H -6.883 -6.806 3.232 1.00 . A A . 65 MET HG2 1 1
8 14571 1 1 68 MET HG3 H -6.878 -6.716 4.994 1.00 . A A . 65 MET HG3 1 1
8 14572 1 1 68 MET N N -3.240 -5.096 4.586 1.00 . A A . 65 MET N 1 1
8 14573 1 1 68 MET O O -3.696 -7.188 2.612 1.00 . A A . 65 MET O 1 1
8 14574 1 1 68 MET SD S -8.386 -5.144 4.031 1.00 . A A . 65 MET SD 1 1
8 14575 1 1 69 ASP C C -4.959 -10.369 3.193 1.00 . A A . 66 ASP C 1 1
8 14576 1 1 69 ASP CA C -3.783 -9.673 3.868 1.00 . A A . 66 ASP CA 1 1
8 14577 1 1 69 ASP CB C -3.219 -10.564 4.973 1.00 . A A . 66 ASP CB 1 1
8 14578 1 1 69 ASP CG C -2.086 -9.902 5.739 1.00 . A A . 66 ASP CG 1 1
8 14579 1 1 69 ASP H H -4.555 -8.392 5.345 1.00 . A A . 66 ASP H 1 1
8 14580 1 1 69 ASP HA H -3.013 -9.486 3.136 1.00 . A A . 66 ASP HA 1 1
8 14581 1 1 69 ASP HB2 H -4.008 -10.802 5.670 1.00 . A A . 66 ASP HB2 1 1
8 14582 1 1 69 ASP HB3 H -2.849 -11.475 4.535 1.00 . A A . 66 ASP HB3 1 1
8 14583 1 1 69 ASP N N -4.186 -8.400 4.440 1.00 . A A . 66 ASP N 1 1
8 14584 1 1 69 ASP O O -6.115 -10.147 3.557 1.00 . A A . 66 ASP O 1 1
8 14585 1 1 69 ASP OD1 O -2.367 -9.019 6.581 1.00 . A A . 66 ASP OD1 1 1
8 14586 1 1 69 ASP OD2 O -0.914 -10.267 5.517 1.00 . A A . 66 ASP OD2 1 1
8 14587 1 1 70 MET C C -6.311 -13.081 2.227 1.00 . A A . 67 MET C 1 1
8 14588 1 1 70 MET CA C -5.684 -11.927 1.449 1.00 . A A . 67 MET CA 1 1
8 14589 1 1 70 MET CB C -5.095 -12.459 0.143 1.00 . A A . 67 MET CB 1 1
8 14590 1 1 70 MET CE C -4.393 -8.903 -1.870 1.00 . A A . 67 MET CE 1 1
8 14591 1 1 70 MET CG C -4.431 -11.393 -0.704 1.00 . A A . 67 MET CG 1 1
8 14592 1 1 70 MET H H -3.709 -11.419 2.039 1.00 . A A . 67 MET H 1 1
8 14593 1 1 70 MET HA H -6.456 -11.207 1.214 1.00 . A A . 67 MET HA 1 1
8 14594 1 1 70 MET HB2 H -4.357 -13.213 0.374 1.00 . A A . 67 MET HB2 1 1
8 14595 1 1 70 MET HB3 H -5.887 -12.908 -0.438 1.00 . A A . 67 MET HB3 1 1
8 14596 1 1 70 MET HE1 H -3.909 -9.392 -2.703 1.00 . A A . 67 MET HE1 1 1
8 14597 1 1 70 MET HE2 H -4.926 -8.033 -2.222 1.00 . A A . 67 MET HE2 1 1
8 14598 1 1 70 MET HE3 H -3.647 -8.602 -1.149 1.00 . A A . 67 MET HE3 1 1
8 14599 1 1 70 MET HG2 H -3.580 -11.001 -0.166 1.00 . A A . 67 MET HG2 1 1
8 14600 1 1 70 MET HG3 H -4.093 -11.845 -1.625 1.00 . A A . 67 MET HG3 1 1
8 14601 1 1 70 MET N N -4.655 -11.239 2.233 1.00 . A A . 67 MET N 1 1
8 14602 1 1 70 MET O O -7.144 -13.819 1.703 1.00 . A A . 67 MET O 1 1
8 14603 1 1 70 MET SD S -5.542 -10.034 -1.101 1.00 . A A . 67 MET SD 1 1
8 14604 1 1 71 GLU C C -7.245 -13.723 5.465 1.00 . A A . 68 GLU C 1 1
8 14605 1 1 71 GLU CA C -6.427 -14.297 4.318 1.00 . A A . 68 GLU CA 1 1
8 14606 1 1 71 GLU CB C -5.269 -15.131 4.868 1.00 . A A . 68 GLU CB 1 1
8 14607 1 1 71 GLU CD C -3.183 -15.152 6.279 1.00 . A A . 68 GLU CD 1 1
8 14608 1 1 71 GLU CG C -4.186 -14.300 5.538 1.00 . A A . 68 GLU CG 1 1
8 14609 1 1 71 GLU H H -5.257 -12.604 3.845 1.00 . A A . 68 GLU H 1 1
8 14610 1 1 71 GLU HA H -7.061 -14.927 3.712 1.00 . A A . 68 GLU HA 1 1
8 14611 1 1 71 GLU HB2 H -5.657 -15.829 5.595 1.00 . A A . 68 GLU HB2 1 1
8 14612 1 1 71 GLU HB3 H -4.819 -15.682 4.055 1.00 . A A . 68 GLU HB3 1 1
8 14613 1 1 71 GLU HG2 H -3.665 -13.731 4.781 1.00 . A A . 68 GLU HG2 1 1
8 14614 1 1 71 GLU HG3 H -4.653 -13.623 6.240 1.00 . A A . 68 GLU HG3 1 1
8 14615 1 1 71 GLU N N -5.916 -13.227 3.477 1.00 . A A . 68 GLU N 1 1
8 14616 1 1 71 GLU O O -7.637 -14.439 6.387 1.00 . A A . 68 GLU O 1 1
8 14617 1 1 71 GLU OE1 O -2.328 -15.783 5.625 1.00 . A A . 68 GLU OE1 1 1
8 14618 1 1 71 GLU OE2 O -3.246 -15.198 7.523 1.00 . A A . 68 GLU OE2 1 1
8 14619 1 1 72 LYS C C -9.680 -11.481 6.027 1.00 . A A . 69 LYS C 1 1
8 14620 1 1 72 LYS CA C -8.248 -11.755 6.459 1.00 . A A . 69 LYS CA 1 1
8 14621 1 1 72 LYS CB C -7.540 -10.460 6.865 1.00 . A A . 69 LYS CB 1 1
8 14622 1 1 72 LYS CD C -6.003 -11.793 8.341 1.00 . A A . 69 LYS CD 1 1
8 14623 1 1 72 LYS CE C -4.561 -12.140 8.671 1.00 . A A . 69 LYS CE 1 1
8 14624 1 1 72 LYS CG C -6.100 -10.682 7.305 1.00 . A A . 69 LYS CG 1 1
8 14625 1 1 72 LYS H H -7.215 -11.913 4.618 1.00 . A A . 69 LYS H 1 1
8 14626 1 1 72 LYS HA H -8.270 -12.419 7.311 1.00 . A A . 69 LYS HA 1 1
8 14627 1 1 72 LYS HB2 H -7.541 -9.783 6.024 1.00 . A A . 69 LYS HB2 1 1
8 14628 1 1 72 LYS HB3 H -8.080 -10.009 7.685 1.00 . A A . 69 LYS HB3 1 1
8 14629 1 1 72 LYS HD2 H -6.496 -11.470 9.247 1.00 . A A . 69 LYS HD2 1 1
8 14630 1 1 72 LYS HD3 H -6.497 -12.674 7.957 1.00 . A A . 69 LYS HD3 1 1
8 14631 1 1 72 LYS HE2 H -4.029 -12.332 7.750 1.00 . A A . 69 LYS HE2 1 1
8 14632 1 1 72 LYS HE3 H -4.112 -11.301 9.180 1.00 . A A . 69 LYS HE3 1 1
8 14633 1 1 72 LYS HG2 H -5.507 -10.953 6.444 1.00 . A A . 69 LYS HG2 1 1
8 14634 1 1 72 LYS HG3 H -5.721 -9.767 7.735 1.00 . A A . 69 LYS HG3 1 1
8 14635 1 1 72 LYS HZ1 H -4.886 -14.169 9.060 1.00 . A A . 69 LYS HZ1 1 1
8 14636 1 1 72 LYS HZ2 H -3.477 -13.548 9.775 1.00 . A A . 69 LYS HZ2 1 1
8 14637 1 1 72 LYS HZ3 H -4.998 -13.178 10.431 1.00 . A A . 69 LYS HZ3 1 1
8 14638 1 1 72 LYS N N -7.511 -12.427 5.401 1.00 . A A . 69 LYS N 1 1
8 14639 1 1 72 LYS NZ N -4.474 -13.341 9.544 1.00 . A A . 69 LYS NZ 1 1
8 14640 1 1 72 LYS O O -9.997 -11.525 4.834 1.00 . A A . 69 LYS O 1 1
8 14641 1 1 73 GLY C C -12.330 -9.907 5.836 1.00 . A A . 70 GLY C 1 1
8 14642 1 1 73 GLY CA C -11.959 -11.060 6.749 1.00 . A A . 70 GLY CA 1 1
8 14643 1 1 73 GLY H H -10.188 -11.046 7.913 1.00 . A A . 70 GLY H 1 1
8 14644 1 1 73 GLY HA2 H -12.308 -11.980 6.302 1.00 . A A . 70 GLY HA2 1 1
8 14645 1 1 73 GLY HA3 H -12.462 -10.927 7.697 1.00 . A A . 70 GLY HA3 1 1
8 14646 1 1 73 GLY N N -10.533 -11.182 7.000 1.00 . A A . 70 GLY N 1 1
8 14647 1 1 73 GLY O O -13.448 -9.860 5.316 1.00 . A A . 70 GLY O 1 1
8 14648 1 1 74 GLU C C -10.789 -7.875 3.529 1.00 . A A . 71 GLU C 1 1
8 14649 1 1 74 GLU CA C -11.674 -7.824 4.770 1.00 . A A . 71 GLU CA 1 1
8 14650 1 1 74 GLU CB C -11.412 -6.526 5.525 1.00 . A A . 71 GLU CB 1 1
8 14651 1 1 74 GLU CD C -11.589 -5.309 7.726 1.00 . A A . 71 GLU CD 1 1
8 14652 1 1 74 GLU CG C -12.079 -6.469 6.889 1.00 . A A . 71 GLU CG 1 1
8 14653 1 1 74 GLU H H -10.557 -9.029 6.114 1.00 . A A . 71 GLU H 1 1
8 14654 1 1 74 GLU HA H -12.709 -7.857 4.468 1.00 . A A . 71 GLU HA 1 1
8 14655 1 1 74 GLU HB2 H -10.349 -6.416 5.657 1.00 . A A . 71 GLU HB2 1 1
8 14656 1 1 74 GLU HB3 H -11.779 -5.700 4.934 1.00 . A A . 71 GLU HB3 1 1
8 14657 1 1 74 GLU HG2 H -13.145 -6.366 6.752 1.00 . A A . 71 GLU HG2 1 1
8 14658 1 1 74 GLU HG3 H -11.871 -7.388 7.416 1.00 . A A . 71 GLU HG3 1 1
8 14659 1 1 74 GLU N N -11.416 -8.966 5.643 1.00 . A A . 71 GLU N 1 1
8 14660 1 1 74 GLU O O -10.954 -7.080 2.601 1.00 . A A . 71 GLU O 1 1
8 14661 1 1 74 GLU OE1 O -10.555 -5.462 8.409 1.00 . A A . 71 GLU OE1 1 1
8 14662 1 1 74 GLU OE2 O -12.241 -4.244 7.713 1.00 . A A . 71 GLU OE2 1 1
8 14663 1 1 75 GLY C C -9.445 -9.325 1.121 1.00 . A A . 72 GLY C 1 1
8 14664 1 1 75 GLY CA C -8.880 -8.882 2.453 1.00 . A A . 72 GLY CA 1 1
8 14665 1 1 75 GLY H H -9.873 -9.514 4.208 1.00 . A A . 72 GLY H 1 1
8 14666 1 1 75 GLY HA2 H -8.449 -7.900 2.334 1.00 . A A . 72 GLY HA2 1 1
8 14667 1 1 75 GLY HA3 H -8.099 -9.566 2.743 1.00 . A A . 72 GLY HA3 1 1
8 14668 1 1 75 GLY N N -9.870 -8.830 3.507 1.00 . A A . 72 GLY N 1 1
8 14669 1 1 75 GLY O O -9.170 -8.709 0.088 1.00 . A A . 72 GLY O 1 1
8 14670 1 1 76 VAL C C -11.778 -10.002 -0.746 1.00 . A A . 73 VAL C 1 1
8 14671 1 1 76 VAL CA C -10.768 -10.949 -0.098 1.00 . A A . 73 VAL CA 1 1
8 14672 1 1 76 VAL CB C -11.392 -12.355 0.104 1.00 . A A . 73 VAL CB 1 1
8 14673 1 1 76 VAL CG1 C -10.482 -13.223 0.960 1.00 . A A . 73 VAL CG1 1 1
8 14674 1 1 76 VAL CG2 C -12.789 -12.284 0.701 1.00 . A A . 73 VAL CG2 1 1
8 14675 1 1 76 VAL H H -10.493 -10.784 1.998 1.00 . A A . 73 VAL H 1 1
8 14676 1 1 76 VAL HA H -9.931 -11.059 -0.774 1.00 . A A . 73 VAL HA 1 1
8 14677 1 1 76 VAL HB H -11.470 -12.826 -0.867 1.00 . A A . 73 VAL HB 1 1
8 14678 1 1 76 VAL HG11 H -9.528 -13.336 0.471 1.00 . A A . 73 VAL HG11 1 1
8 14679 1 1 76 VAL HG12 H -10.341 -12.756 1.924 1.00 . A A . 73 VAL HG12 1 1
8 14680 1 1 76 VAL HG13 H -10.933 -14.195 1.095 1.00 . A A . 73 VAL HG13 1 1
8 14681 1 1 76 VAL HG21 H -13.439 -11.738 0.033 1.00 . A A . 73 VAL HG21 1 1
8 14682 1 1 76 VAL HG22 H -13.174 -13.285 0.838 1.00 . A A . 73 VAL HG22 1 1
8 14683 1 1 76 VAL HG23 H -12.748 -11.781 1.655 1.00 . A A . 73 VAL HG23 1 1
8 14684 1 1 76 VAL N N -10.240 -10.386 1.138 1.00 . A A . 73 VAL N 1 1
8 14685 1 1 76 VAL O O -12.052 -10.104 -1.946 1.00 . A A . 73 VAL O 1 1
8 14686 1 1 77 GLU C C -12.528 -7.170 -1.469 1.00 . A A . 74 GLU C 1 1
8 14687 1 1 77 GLU CA C -13.253 -8.076 -0.487 1.00 . A A . 74 GLU CA 1 1
8 14688 1 1 77 GLU CB C -13.861 -7.221 0.631 1.00 . A A . 74 GLU CB 1 1
8 14689 1 1 77 GLU CD C -15.608 -8.983 1.121 1.00 . A A . 74 GLU CD 1 1
8 14690 1 1 77 GLU CG C -14.595 -8.015 1.696 1.00 . A A . 74 GLU CG 1 1
8 14691 1 1 77 GLU H H -12.088 -9.047 1.003 1.00 . A A . 74 GLU H 1 1
8 14692 1 1 77 GLU HA H -14.042 -8.600 -1.006 1.00 . A A . 74 GLU HA 1 1
8 14693 1 1 77 GLU HB2 H -13.069 -6.668 1.113 1.00 . A A . 74 GLU HB2 1 1
8 14694 1 1 77 GLU HB3 H -14.557 -6.522 0.193 1.00 . A A . 74 GLU HB3 1 1
8 14695 1 1 77 GLU HG2 H -13.872 -8.575 2.270 1.00 . A A . 74 GLU HG2 1 1
8 14696 1 1 77 GLU HG3 H -15.112 -7.324 2.347 1.00 . A A . 74 GLU HG3 1 1
8 14697 1 1 77 GLU N N -12.323 -9.069 0.044 1.00 . A A . 74 GLU N 1 1
8 14698 1 1 77 GLU O O -12.958 -6.990 -2.612 1.00 . A A . 74 GLU O 1 1
8 14699 1 1 77 GLU OE1 O -16.533 -8.535 0.408 1.00 . A A . 74 GLU OE1 1 1
8 14700 1 1 77 GLU OE2 O -15.486 -10.199 1.386 1.00 . A A . 74 GLU OE2 1 1
8 14701 1 1 78 LEU C C -9.979 -6.486 -2.998 1.00 . A A . 75 LEU C 1 1
8 14702 1 1 78 LEU CA C -10.603 -5.729 -1.832 1.00 . A A . 75 LEU CA 1 1
8 14703 1 1 78 LEU CB C -9.508 -5.077 -0.984 1.00 . A A . 75 LEU CB 1 1
8 14704 1 1 78 LEU CD1 C -8.831 -3.582 0.910 1.00 . A A . 75 LEU CD1 1 1
8 14705 1 1 78 LEU CD2 C -10.989 -3.174 -0.285 1.00 . A A . 75 LEU CD2 1 1
8 14706 1 1 78 LEU CG C -10.004 -4.232 0.191 1.00 . A A . 75 LEU CG 1 1
8 14707 1 1 78 LEU H H -11.119 -6.823 -0.101 1.00 . A A . 75 LEU H 1 1
8 14708 1 1 78 LEU HA H -11.253 -4.959 -2.223 1.00 . A A . 75 LEU HA 1 1
8 14709 1 1 78 LEU HB2 H -8.875 -5.862 -0.591 1.00 . A A . 75 LEU HB2 1 1
8 14710 1 1 78 LEU HB3 H -8.912 -4.445 -1.625 1.00 . A A . 75 LEU HB3 1 1
8 14711 1 1 78 LEU HD11 H -9.197 -2.994 1.739 1.00 . A A . 75 LEU HD11 1 1
8 14712 1 1 78 LEU HD12 H -8.166 -4.347 1.283 1.00 . A A . 75 LEU HD12 1 1
8 14713 1 1 78 LEU HD13 H -8.296 -2.943 0.225 1.00 . A A . 75 LEU HD13 1 1
8 14714 1 1 78 LEU HD21 H -10.504 -2.528 -1.000 1.00 . A A . 75 LEU HD21 1 1
8 14715 1 1 78 LEU HD22 H -11.836 -3.656 -0.751 1.00 . A A . 75 LEU HD22 1 1
8 14716 1 1 78 LEU HD23 H -11.328 -2.589 0.559 1.00 . A A . 75 LEU HD23 1 1
8 14717 1 1 78 LEU HG H -10.514 -4.871 0.898 1.00 . A A . 75 LEU HG 1 1
8 14718 1 1 78 LEU N N -11.410 -6.621 -1.015 1.00 . A A . 75 LEU N 1 1
8 14719 1 1 78 LEU O O -9.863 -5.958 -4.105 1.00 . A A . 75 LEU O 1 1
8 14720 1 1 79 ARG C C -9.865 -8.719 -4.984 1.00 . A A . 76 ARG C 1 1
8 14721 1 1 79 ARG CA C -8.977 -8.580 -3.750 1.00 . A A . 76 ARG CA 1 1
8 14722 1 1 79 ARG CB C -8.683 -9.960 -3.162 1.00 . A A . 76 ARG CB 1 1
8 14723 1 1 79 ARG CD C -7.693 -12.249 -3.503 1.00 . A A . 76 ARG CD 1 1
8 14724 1 1 79 ARG CG C -7.948 -10.883 -4.117 1.00 . A A . 76 ARG CG 1 1
8 14725 1 1 79 ARG CZ C -8.999 -14.040 -2.415 1.00 . A A . 76 ARG CZ 1 1
8 14726 1 1 79 ARG H H -9.741 -8.095 -1.838 1.00 . A A . 76 ARG H 1 1
8 14727 1 1 79 ARG HA H -8.045 -8.117 -4.041 1.00 . A A . 76 ARG HA 1 1
8 14728 1 1 79 ARG HB2 H -8.080 -9.839 -2.274 1.00 . A A . 76 ARG HB2 1 1
8 14729 1 1 79 ARG HB3 H -9.618 -10.427 -2.891 1.00 . A A . 76 ARG HB3 1 1
8 14730 1 1 79 ARG HD2 H -7.129 -12.844 -4.206 1.00 . A A . 76 ARG HD2 1 1
8 14731 1 1 79 ARG HD3 H -7.116 -12.120 -2.599 1.00 . A A . 76 ARG HD3 1 1
8 14732 1 1 79 ARG HE H -9.772 -12.580 -3.542 1.00 . A A . 76 ARG HE 1 1
8 14733 1 1 79 ARG HG2 H -8.541 -11.008 -5.011 1.00 . A A . 76 ARG HG2 1 1
8 14734 1 1 79 ARG HG3 H -6.999 -10.433 -4.374 1.00 . A A . 76 ARG HG3 1 1
8 14735 1 1 79 ARG HH11 H -6.988 -14.189 -2.157 1.00 . A A . 76 ARG HH11 1 1
8 14736 1 1 79 ARG HH12 H -7.937 -15.402 -1.337 1.00 . A A . 76 ARG HH12 1 1
8 14737 1 1 79 ARG HH21 H -11.017 -14.167 -2.525 1.00 . A A . 76 ARG HH21 1 1
8 14738 1 1 79 ARG HH22 H -10.250 -15.409 -1.572 1.00 . A A . 76 ARG HH22 1 1
8 14739 1 1 79 ARG N N -9.604 -7.734 -2.741 1.00 . A A . 76 ARG N 1 1
8 14740 1 1 79 ARG NE N -8.934 -12.950 -3.178 1.00 . A A . 76 ARG NE 1 1
8 14741 1 1 79 ARG NH1 N -7.888 -14.590 -1.937 1.00 . A A . 76 ARG NH1 1 1
8 14742 1 1 79 ARG NH2 N -10.181 -14.581 -2.151 1.00 . A A . 76 ARG NH2 1 1
8 14743 1 1 79 ARG O O -9.422 -8.497 -6.111 1.00 . A A . 76 ARG O 1 1
8 14744 1 1 80 LYS C C -12.474 -7.958 -6.487 1.00 . A A . 77 LYS C 1 1
8 14745 1 1 80 LYS CA C -12.060 -9.287 -5.861 1.00 . A A . 77 LYS CA 1 1
8 14746 1 1 80 LYS CB C -13.299 -10.041 -5.365 1.00 . A A . 77 LYS CB 1 1
8 14747 1 1 80 LYS CD C -15.486 -11.149 -5.954 1.00 . A A . 77 LYS CD 1 1
8 14748 1 1 80 LYS CE C -16.412 -10.058 -5.429 1.00 . A A . 77 LYS CE 1 1
8 14749 1 1 80 LYS CG C -14.183 -10.571 -6.487 1.00 . A A . 77 LYS CG 1 1
8 14750 1 1 80 LYS H H -11.444 -9.168 -3.841 1.00 . A A . 77 LYS H 1 1
8 14751 1 1 80 LYS HA H -11.558 -9.886 -6.608 1.00 . A A . 77 LYS HA 1 1
8 14752 1 1 80 LYS HB2 H -12.979 -10.879 -4.763 1.00 . A A . 77 LYS HB2 1 1
8 14753 1 1 80 LYS HB3 H -13.891 -9.375 -4.756 1.00 . A A . 77 LYS HB3 1 1
8 14754 1 1 80 LYS HD2 H -15.987 -11.676 -6.752 1.00 . A A . 77 LYS HD2 1 1
8 14755 1 1 80 LYS HD3 H -15.261 -11.837 -5.152 1.00 . A A . 77 LYS HD3 1 1
8 14756 1 1 80 LYS HE2 H -17.259 -10.522 -4.948 1.00 . A A . 77 LYS HE2 1 1
8 14757 1 1 80 LYS HE3 H -15.872 -9.463 -4.706 1.00 . A A . 77 LYS HE3 1 1
8 14758 1 1 80 LYS HG2 H -14.411 -9.760 -7.161 1.00 . A A . 77 LYS HG2 1 1
8 14759 1 1 80 LYS HG3 H -13.649 -11.345 -7.020 1.00 . A A . 77 LYS HG3 1 1
8 14760 1 1 80 LYS HZ1 H -16.104 -8.769 -7.050 1.00 . A A . 77 LYS HZ1 1 1
8 14761 1 1 80 LYS HZ2 H -17.517 -9.696 -7.171 1.00 . A A . 77 LYS HZ2 1 1
8 14762 1 1 80 LYS HZ3 H -17.459 -8.381 -6.109 1.00 . A A . 77 LYS HZ3 1 1
8 14763 1 1 80 LYS N N -11.128 -9.066 -4.764 1.00 . A A . 77 LYS N 1 1
8 14764 1 1 80 LYS NZ N -16.904 -9.166 -6.514 1.00 . A A . 77 LYS NZ 1 1
8 14765 1 1 80 LYS O O -12.790 -7.885 -7.674 1.00 . A A . 77 LYS O 1 1
8 14766 1 1 81 LYS C C -11.932 -4.932 -7.076 1.00 . A A . 78 LYS C 1 1
8 14767 1 1 81 LYS CA C -12.916 -5.594 -6.110 1.00 . A A . 78 LYS CA 1 1
8 14768 1 1 81 LYS CB C -13.138 -4.700 -4.885 1.00 . A A . 78 LYS CB 1 1
8 14769 1 1 81 LYS CD C -14.059 -2.576 -3.918 1.00 . A A . 78 LYS CD 1 1
8 14770 1 1 81 LYS CE C -14.837 -1.296 -4.185 1.00 . A A . 78 LYS CE 1 1
8 14771 1 1 81 LYS CG C -13.785 -3.358 -5.195 1.00 . A A . 78 LYS CG 1 1
8 14772 1 1 81 LYS H H -12.106 -7.014 -4.767 1.00 . A A . 78 LYS H 1 1
8 14773 1 1 81 LYS HA H -13.859 -5.732 -6.616 1.00 . A A . 78 LYS HA 1 1
8 14774 1 1 81 LYS HB2 H -13.772 -5.224 -4.185 1.00 . A A . 78 LYS HB2 1 1
8 14775 1 1 81 LYS HB3 H -12.183 -4.513 -4.415 1.00 . A A . 78 LYS HB3 1 1
8 14776 1 1 81 LYS HD2 H -14.630 -3.197 -3.244 1.00 . A A . 78 LYS HD2 1 1
8 14777 1 1 81 LYS HD3 H -13.114 -2.323 -3.459 1.00 . A A . 78 LYS HD3 1 1
8 14778 1 1 81 LYS HE2 H -15.750 -1.550 -4.703 1.00 . A A . 78 LYS HE2 1 1
8 14779 1 1 81 LYS HE3 H -15.081 -0.839 -3.237 1.00 . A A . 78 LYS HE3 1 1
8 14780 1 1 81 LYS HG2 H -13.120 -2.783 -5.821 1.00 . A A . 78 LYS HG2 1 1
8 14781 1 1 81 LYS HG3 H -14.717 -3.527 -5.712 1.00 . A A . 78 LYS HG3 1 1
8 14782 1 1 81 LYS HZ1 H -14.616 0.566 -5.108 1.00 . A A . 78 LYS HZ1 1 1
8 14783 1 1 81 LYS HZ2 H -13.157 -0.103 -4.556 1.00 . A A . 78 LYS HZ2 1 1
8 14784 1 1 81 LYS HZ3 H -13.896 -0.706 -5.962 1.00 . A A . 78 LYS HZ3 1 1
8 14785 1 1 81 LYS N N -12.447 -6.906 -5.681 1.00 . A A . 78 LYS N 1 1
8 14786 1 1 81 LYS NZ N -14.073 -0.320 -5.009 1.00 . A A . 78 LYS NZ 1 1
8 14787 1 1 81 LYS O O -12.334 -4.205 -7.980 1.00 . A A . 78 LYS O 1 1
8 14788 1 1 82 TYR C C -8.851 -5.456 -8.583 1.00 . A A . 79 TYR C 1 1
8 14789 1 1 82 TYR CA C -9.625 -4.501 -7.683 1.00 . A A . 79 TYR CA 1 1
8 14790 1 1 82 TYR CB C -8.685 -3.728 -6.754 1.00 . A A . 79 TYR CB 1 1
8 14791 1 1 82 TYR CD1 C -10.113 -1.670 -6.537 1.00 . A A . 79 TYR CD1 1 1
8 14792 1 1 82 TYR CD2 C -9.492 -2.814 -4.540 1.00 . A A . 79 TYR CD2 1 1
8 14793 1 1 82 TYR CE1 C -10.830 -0.756 -5.795 1.00 . A A . 79 TYR CE1 1 1
8 14794 1 1 82 TYR CE2 C -10.218 -1.906 -3.791 1.00 . A A . 79 TYR CE2 1 1
8 14795 1 1 82 TYR CG C -9.430 -2.710 -5.923 1.00 . A A . 79 TYR CG 1 1
8 14796 1 1 82 TYR CZ C -10.884 -0.879 -4.426 1.00 . A A . 79 TYR CZ 1 1
8 14797 1 1 82 TYR H H -10.371 -5.849 -6.216 1.00 . A A . 79 TYR H 1 1
8 14798 1 1 82 TYR HA H -10.138 -3.791 -8.312 1.00 . A A . 79 TYR HA 1 1
8 14799 1 1 82 TYR HB2 H -8.194 -4.417 -6.083 1.00 . A A . 79 TYR HB2 1 1
8 14800 1 1 82 TYR HB3 H -7.946 -3.208 -7.344 1.00 . A A . 79 TYR HB3 1 1
8 14801 1 1 82 TYR HD1 H -10.069 -1.574 -7.610 1.00 . A A . 79 TYR HD1 1 1
8 14802 1 1 82 TYR HD2 H -8.965 -3.617 -4.049 1.00 . A A . 79 TYR HD2 1 1
8 14803 1 1 82 TYR HE1 H -11.353 0.048 -6.291 1.00 . A A . 79 TYR HE1 1 1
8 14804 1 1 82 TYR HE2 H -10.257 -2.002 -2.717 1.00 . A A . 79 TYR HE2 1 1
8 14805 1 1 82 TYR HH H -11.152 0.238 -2.869 1.00 . A A . 79 TYR HH 1 1
8 14806 1 1 82 TYR N N -10.644 -5.192 -6.895 1.00 . A A . 79 TYR N 1 1
8 14807 1 1 82 TYR O O -7.794 -5.103 -9.109 1.00 . A A . 79 TYR O 1 1
8 14808 1 1 82 TYR OH O -11.623 0.022 -3.693 1.00 . A A . 79 TYR OH 1 1
8 14809 1 1 83 GLY C C -7.498 -8.183 -9.218 1.00 . A A . 80 GLY C 1 1
8 14810 1 1 83 GLY CA C -8.803 -7.596 -9.713 1.00 . A A . 80 GLY CA 1 1
8 14811 1 1 83 GLY H H -10.208 -6.893 -8.292 1.00 . A A . 80 GLY H 1 1
8 14812 1 1 83 GLY HA2 H -9.504 -8.401 -9.881 1.00 . A A . 80 GLY HA2 1 1
8 14813 1 1 83 GLY HA3 H -8.625 -7.092 -10.652 1.00 . A A . 80 GLY HA3 1 1
8 14814 1 1 83 GLY N N -9.395 -6.651 -8.781 1.00 . A A . 80 GLY N 1 1
8 14815 1 1 83 GLY O O -6.636 -8.567 -10.012 1.00 . A A . 80 GLY O 1 1
8 14816 1 1 84 VAL C C -6.279 -10.357 -7.320 1.00 . A A . 81 VAL C 1 1
8 14817 1 1 84 VAL CA C -6.169 -8.838 -7.296 1.00 . A A . 81 VAL CA 1 1
8 14818 1 1 84 VAL CB C -5.993 -8.348 -5.843 1.00 . A A . 81 VAL CB 1 1
8 14819 1 1 84 VAL CG1 C -4.679 -8.833 -5.261 1.00 . A A . 81 VAL CG1 1 1
8 14820 1 1 84 VAL CG2 C -6.084 -6.830 -5.775 1.00 . A A . 81 VAL CG2 1 1
8 14821 1 1 84 VAL H H -8.077 -7.929 -7.329 1.00 . A A . 81 VAL H 1 1
8 14822 1 1 84 VAL HA H -5.308 -8.532 -7.873 1.00 . A A . 81 VAL HA 1 1
8 14823 1 1 84 VAL HB H -6.797 -8.760 -5.249 1.00 . A A . 81 VAL HB 1 1
8 14824 1 1 84 VAL HG11 H -4.548 -8.419 -4.273 1.00 . A A . 81 VAL HG11 1 1
8 14825 1 1 84 VAL HG12 H -4.689 -9.912 -5.199 1.00 . A A . 81 VAL HG12 1 1
8 14826 1 1 84 VAL HG13 H -3.864 -8.517 -5.895 1.00 . A A . 81 VAL HG13 1 1
8 14827 1 1 84 VAL HG21 H -7.049 -6.511 -6.143 1.00 . A A . 81 VAL HG21 1 1
8 14828 1 1 84 VAL HG22 H -5.964 -6.508 -4.752 1.00 . A A . 81 VAL HG22 1 1
8 14829 1 1 84 VAL HG23 H -5.306 -6.397 -6.384 1.00 . A A . 81 VAL HG23 1 1
8 14830 1 1 84 VAL N N -7.355 -8.259 -7.906 1.00 . A A . 81 VAL N 1 1
8 14831 1 1 84 VAL O O -7.378 -10.901 -7.233 1.00 . A A . 81 VAL O 1 1
8 14832 1 1 85 HIS C C -4.275 -13.189 -6.573 1.00 . A A . 82 HIS C 1 1
8 14833 1 1 85 HIS CA C -5.183 -12.496 -7.586 1.00 . A A . 82 HIS CA 1 1
8 14834 1 1 85 HIS CB C -4.817 -12.911 -9.014 1.00 . A A . 82 HIS CB 1 1
8 14835 1 1 85 HIS CD2 C -7.187 -12.893 -10.067 1.00 . A A . 82 HIS CD2 1 1
8 14836 1 1 85 HIS CE1 C -6.774 -11.618 -11.797 1.00 . A A . 82 HIS CE1 1 1
8 14837 1 1 85 HIS CG C -5.876 -12.556 -10.017 1.00 . A A . 82 HIS CG 1 1
8 14838 1 1 85 HIS H H -4.292 -10.575 -7.464 1.00 . A A . 82 HIS H 1 1
8 14839 1 1 85 HIS HA H -6.198 -12.811 -7.393 1.00 . A A . 82 HIS HA 1 1
8 14840 1 1 85 HIS HB2 H -3.903 -12.414 -9.304 1.00 . A A . 82 HIS HB2 1 1
8 14841 1 1 85 HIS HB3 H -4.668 -13.980 -9.046 1.00 . A A . 82 HIS HB3 1 1
8 14842 1 1 85 HIS HD1 H -4.780 -11.364 -11.377 1.00 . A A . 82 HIS HD1 1 1
8 14843 1 1 85 HIS HD2 H -7.714 -13.517 -9.360 1.00 . A A . 82 HIS HD2 1 1
8 14844 1 1 85 HIS HE1 H -6.898 -11.045 -12.705 1.00 . A A . 82 HIS HE1 1 1
8 14845 1 1 85 HIS HE2 H -8.695 -12.189 -11.348 1.00 . A A . 82 HIS HE2 1 1
8 14846 1 1 85 HIS N N -5.154 -11.048 -7.455 1.00 . A A . 82 HIS N 1 1
8 14847 1 1 85 HIS ND1 N -5.648 -11.761 -11.120 1.00 . A A . 82 HIS ND1 1 1
8 14848 1 1 85 HIS NE2 N -7.722 -12.297 -11.179 1.00 . A A . 82 HIS NE2 1 1
8 14849 1 1 85 HIS O O -4.763 -13.799 -5.622 1.00 . A A . 82 HIS O 1 1
8 14850 1 1 86 ALA C C -0.675 -13.128 -5.850 1.00 . A A . 83 ALA C 1 1
8 14851 1 1 86 ALA CA C -2.029 -13.822 -5.913 1.00 . A A . 83 ALA CA 1 1
8 14852 1 1 86 ALA CB C -1.869 -15.247 -6.423 1.00 . A A . 83 ALA CB 1 1
8 14853 1 1 86 ALA H H -2.620 -12.524 -7.483 1.00 . A A . 83 ALA H 1 1
8 14854 1 1 86 ALA HA H -2.446 -13.866 -4.917 1.00 . A A . 83 ALA HA 1 1
8 14855 1 1 86 ALA HB1 H -2.838 -15.721 -6.474 1.00 . A A . 83 ALA HB1 1 1
8 14856 1 1 86 ALA HB2 H -1.426 -15.231 -7.407 1.00 . A A . 83 ALA HB2 1 1
8 14857 1 1 86 ALA HB3 H -1.232 -15.801 -5.751 1.00 . A A . 83 ALA HB3 1 1
8 14858 1 1 86 ALA N N -2.966 -13.094 -6.763 1.00 . A A . 83 ALA N 1 1
8 14859 1 1 86 ALA O O 0.362 -13.772 -5.709 1.00 . A A . 83 ALA O 1 1
8 14860 1 1 87 TYR C C 0.474 -9.946 -4.855 1.00 . A A . 84 TYR C 1 1
8 14861 1 1 87 TYR CA C 0.545 -11.035 -5.915 1.00 . A A . 84 TYR CA 1 1
8 14862 1 1 87 TYR CB C 0.782 -10.389 -7.279 1.00 . A A . 84 TYR CB 1 1
8 14863 1 1 87 TYR CD1 C 2.248 -11.885 -8.692 1.00 . A A . 84 TYR CD1 1 1
8 14864 1 1 87 TYR CD2 C -0.083 -11.804 -9.182 1.00 . A A . 84 TYR CD2 1 1
8 14865 1 1 87 TYR CE1 C 2.438 -12.789 -9.723 1.00 . A A . 84 TYR CE1 1 1
8 14866 1 1 87 TYR CE2 C 0.098 -12.707 -10.212 1.00 . A A . 84 TYR CE2 1 1
8 14867 1 1 87 TYR CG C 0.987 -11.379 -8.405 1.00 . A A . 84 TYR CG 1 1
8 14868 1 1 87 TYR CZ C 1.359 -13.196 -10.479 1.00 . A A . 84 TYR CZ 1 1
8 14869 1 1 87 TYR H H -1.547 -11.343 -6.005 1.00 . A A . 84 TYR H 1 1
8 14870 1 1 87 TYR HA H 1.363 -11.701 -5.688 1.00 . A A . 84 TYR HA 1 1
8 14871 1 1 87 TYR HB2 H -0.068 -9.773 -7.526 1.00 . A A . 84 TYR HB2 1 1
8 14872 1 1 87 TYR HB3 H 1.661 -9.763 -7.215 1.00 . A A . 84 TYR HB3 1 1
8 14873 1 1 87 TYR HD1 H 3.091 -11.565 -8.097 1.00 . A A . 84 TYR HD1 1 1
8 14874 1 1 87 TYR HD2 H -1.069 -11.418 -8.972 1.00 . A A . 84 TYR HD2 1 1
8 14875 1 1 87 TYR HE1 H 3.425 -13.171 -9.929 1.00 . A A . 84 TYR HE1 1 1
8 14876 1 1 87 TYR HE2 H -0.748 -13.024 -10.804 1.00 . A A . 84 TYR HE2 1 1
8 14877 1 1 87 TYR HH H 2.160 -14.782 -11.226 1.00 . A A . 84 TYR HH 1 1
8 14878 1 1 87 TYR N N -0.688 -11.811 -5.937 1.00 . A A . 84 TYR N 1 1
8 14879 1 1 87 TYR O O -0.523 -9.837 -4.136 1.00 . A A . 84 TYR O 1 1
8 14880 1 1 87 TYR OH O 1.542 -14.097 -11.506 1.00 . A A . 84 TYR OH 1 1
8 14881 1 1 88 PRO C C 0.820 -6.816 -4.839 1.00 . A A . 85 PRO C 1 1
8 14882 1 1 88 PRO CA C 1.475 -7.893 -3.980 1.00 . A A . 85 PRO CA 1 1
8 14883 1 1 88 PRO CB C 2.938 -7.548 -3.692 1.00 . A A . 85 PRO CB 1 1
8 14884 1 1 88 PRO CD C 2.927 -9.465 -5.140 1.00 . A A . 85 PRO CD 1 1
8 14885 1 1 88 PRO CG C 3.711 -8.233 -4.769 1.00 . A A . 85 PRO CG 1 1
8 14886 1 1 88 PRO HA H 0.932 -8.000 -3.061 1.00 . A A . 85 PRO HA 1 1
8 14887 1 1 88 PRO HB2 H 3.071 -6.476 -3.729 1.00 . A A . 85 PRO HB2 1 1
8 14888 1 1 88 PRO HB3 H 3.214 -7.916 -2.714 1.00 . A A . 85 PRO HB3 1 1
8 14889 1 1 88 PRO HD2 H 2.961 -9.624 -6.208 1.00 . A A . 85 PRO HD2 1 1
8 14890 1 1 88 PRO HD3 H 3.315 -10.328 -4.618 1.00 . A A . 85 PRO HD3 1 1
8 14891 1 1 88 PRO HG2 H 3.805 -7.578 -5.623 1.00 . A A . 85 PRO HG2 1 1
8 14892 1 1 88 PRO HG3 H 4.688 -8.507 -4.399 1.00 . A A . 85 PRO HG3 1 1
8 14893 1 1 88 PRO N N 1.551 -9.157 -4.697 1.00 . A A . 85 PRO N 1 1
8 14894 1 1 88 PRO O O 1.180 -6.637 -5.999 1.00 . A A . 85 PRO O 1 1
8 14895 1 1 89 THR C C -1.003 -3.820 -4.244 1.00 . A A . 86 THR C 1 1
8 14896 1 1 89 THR CA C -0.902 -5.127 -5.026 1.00 . A A . 86 THR CA 1 1
8 14897 1 1 89 THR CB C -2.310 -5.659 -5.350 1.00 . A A . 86 THR CB 1 1
8 14898 1 1 89 THR CG2 C -3.054 -4.721 -6.287 1.00 . A A . 86 THR CG2 1 1
8 14899 1 1 89 THR H H -0.379 -6.277 -3.332 1.00 . A A . 86 THR H 1 1
8 14900 1 1 89 THR HA H -0.384 -4.943 -5.957 1.00 . A A . 86 THR HA 1 1
8 14901 1 1 89 THR HB H -2.868 -5.745 -4.430 1.00 . A A . 86 THR HB 1 1
8 14902 1 1 89 THR HG1 H -1.601 -7.501 -5.438 1.00 . A A . 86 THR HG1 1 1
8 14903 1 1 89 THR HG21 H -2.496 -4.611 -7.205 1.00 . A A . 86 THR HG21 1 1
8 14904 1 1 89 THR HG22 H -4.029 -5.129 -6.505 1.00 . A A . 86 THR HG22 1 1
8 14905 1 1 89 THR HG23 H -3.164 -3.757 -5.816 1.00 . A A . 86 THR HG23 1 1
8 14906 1 1 89 THR N N -0.154 -6.122 -4.279 1.00 . A A . 86 THR N 1 1
8 14907 1 1 89 THR O O -1.384 -3.811 -3.072 1.00 . A A . 86 THR O 1 1
8 14908 1 1 89 THR OG1 O -2.205 -6.959 -5.957 1.00 . A A . 86 THR OG1 1 1
8 14909 1 1 90 LEU C C -1.961 -0.691 -4.506 1.00 . A A . 87 LEU C 1 1
8 14910 1 1 90 LEU CA C -0.644 -1.414 -4.262 1.00 . A A . 87 LEU CA 1 1
8 14911 1 1 90 LEU CB C 0.521 -0.578 -4.802 1.00 . A A . 87 LEU CB 1 1
8 14912 1 1 90 LEU CD1 C 2.963 -0.343 -5.323 1.00 . A A . 87 LEU CD1 1 1
8 14913 1 1 90 LEU CD2 C 2.243 -1.633 -3.300 1.00 . A A . 87 LEU CD2 1 1
8 14914 1 1 90 LEU CG C 1.897 -1.253 -4.734 1.00 . A A . 87 LEU CG 1 1
8 14915 1 1 90 LEU H H -0.435 -2.786 -5.856 1.00 . A A . 87 LEU H 1 1
8 14916 1 1 90 LEU HA H -0.513 -1.562 -3.201 1.00 . A A . 87 LEU HA 1 1
8 14917 1 1 90 LEU HB2 H 0.314 -0.333 -5.834 1.00 . A A . 87 LEU HB2 1 1
8 14918 1 1 90 LEU HB3 H 0.570 0.339 -4.235 1.00 . A A . 87 LEU HB3 1 1
8 14919 1 1 90 LEU HD11 H 3.927 -0.823 -5.249 1.00 . A A . 87 LEU HD11 1 1
8 14920 1 1 90 LEU HD12 H 2.737 -0.149 -6.362 1.00 . A A . 87 LEU HD12 1 1
8 14921 1 1 90 LEU HD13 H 2.984 0.591 -4.780 1.00 . A A . 87 LEU HD13 1 1
8 14922 1 1 90 LEU HD21 H 2.226 -0.749 -2.678 1.00 . A A . 87 LEU HD21 1 1
8 14923 1 1 90 LEU HD22 H 1.518 -2.343 -2.932 1.00 . A A . 87 LEU HD22 1 1
8 14924 1 1 90 LEU HD23 H 3.228 -2.076 -3.271 1.00 . A A . 87 LEU HD23 1 1
8 14925 1 1 90 LEU HG H 1.874 -2.159 -5.323 1.00 . A A . 87 LEU HG 1 1
8 14926 1 1 90 LEU N N -0.663 -2.721 -4.903 1.00 . A A . 87 LEU N 1 1
8 14927 1 1 90 LEU O O -2.449 -0.644 -5.635 1.00 . A A . 87 LEU O 1 1
8 14928 1 1 91 LEU C C -3.709 2.007 -3.129 1.00 . A A . 88 LEU C 1 1
8 14929 1 1 91 LEU CA C -3.819 0.548 -3.559 1.00 . A A . 88 LEU CA 1 1
8 14930 1 1 91 LEU CB C -4.873 -0.165 -2.707 1.00 . A A . 88 LEU CB 1 1
8 14931 1 1 91 LEU CD1 C -6.225 -2.212 -2.187 1.00 . A A . 88 LEU CD1 1 1
8 14932 1 1 91 LEU CD2 C -5.807 -1.565 -4.568 1.00 . A A . 88 LEU CD2 1 1
8 14933 1 1 91 LEU CG C -5.235 -1.584 -3.157 1.00 . A A . 88 LEU CG 1 1
8 14934 1 1 91 LEU H H -2.081 -0.178 -2.580 1.00 . A A . 88 LEU H 1 1
8 14935 1 1 91 LEU HA H -4.127 0.515 -4.594 1.00 . A A . 88 LEU HA 1 1
8 14936 1 1 91 LEU HB2 H -4.509 -0.214 -1.692 1.00 . A A . 88 LEU HB2 1 1
8 14937 1 1 91 LEU HB3 H -5.774 0.430 -2.719 1.00 . A A . 88 LEU HB3 1 1
8 14938 1 1 91 LEU HD11 H -5.771 -2.283 -1.209 1.00 . A A . 88 LEU HD11 1 1
8 14939 1 1 91 LEU HD12 H -7.111 -1.598 -2.127 1.00 . A A . 88 LEU HD12 1 1
8 14940 1 1 91 LEU HD13 H -6.493 -3.199 -2.533 1.00 . A A . 88 LEU HD13 1 1
8 14941 1 1 91 LEU HD21 H -6.081 -2.567 -4.862 1.00 . A A . 88 LEU HD21 1 1
8 14942 1 1 91 LEU HD22 H -6.680 -0.929 -4.595 1.00 . A A . 88 LEU HD22 1 1
8 14943 1 1 91 LEU HD23 H -5.064 -1.182 -5.250 1.00 . A A . 88 LEU HD23 1 1
8 14944 1 1 91 LEU HG H -4.342 -2.194 -3.164 1.00 . A A . 88 LEU HG 1 1
8 14945 1 1 91 LEU N N -2.534 -0.132 -3.454 1.00 . A A . 88 LEU N 1 1
8 14946 1 1 91 LEU O O -3.309 2.306 -2.003 1.00 . A A . 88 LEU O 1 1
8 14947 1 1 92 PHE C C -5.527 4.779 -3.522 1.00 . A A . 89 PHE C 1 1
8 14948 1 1 92 PHE CA C -4.086 4.333 -3.742 1.00 . A A . 89 PHE CA 1 1
8 14949 1 1 92 PHE CB C -3.452 5.129 -4.888 1.00 . A A . 89 PHE CB 1 1
8 14950 1 1 92 PHE CD1 C -1.674 3.670 -5.900 1.00 . A A . 89 PHE CD1 1 1
8 14951 1 1 92 PHE CD2 C -0.998 5.559 -4.612 1.00 . A A . 89 PHE CD2 1 1
8 14952 1 1 92 PHE CE1 C -0.351 3.347 -6.129 1.00 . A A . 89 PHE CE1 1 1
8 14953 1 1 92 PHE CE2 C 0.326 5.241 -4.837 1.00 . A A . 89 PHE CE2 1 1
8 14954 1 1 92 PHE CG C -2.013 4.779 -5.140 1.00 . A A . 89 PHE CG 1 1
8 14955 1 1 92 PHE CZ C 0.651 4.134 -5.596 1.00 . A A . 89 PHE CZ 1 1
8 14956 1 1 92 PHE H H -4.317 2.603 -4.934 1.00 . A A . 89 PHE H 1 1
8 14957 1 1 92 PHE HA H -3.522 4.500 -2.835 1.00 . A A . 89 PHE HA 1 1
8 14958 1 1 92 PHE HB2 H -4.004 4.939 -5.796 1.00 . A A . 89 PHE HB2 1 1
8 14959 1 1 92 PHE HB3 H -3.502 6.184 -4.656 1.00 . A A . 89 PHE HB3 1 1
8 14960 1 1 92 PHE HD1 H -2.459 3.052 -6.316 1.00 . A A . 89 PHE HD1 1 1
8 14961 1 1 92 PHE HD2 H -1.250 6.424 -4.017 1.00 . A A . 89 PHE HD2 1 1
8 14962 1 1 92 PHE HE1 H -0.100 2.479 -6.724 1.00 . A A . 89 PHE HE1 1 1
8 14963 1 1 92 PHE HE2 H 1.108 5.857 -4.419 1.00 . A A . 89 PHE HE2 1 1
8 14964 1 1 92 PHE HZ H 1.687 3.884 -5.774 1.00 . A A . 89 PHE HZ 1 1
8 14965 1 1 92 PHE N N -4.061 2.907 -4.037 1.00 . A A . 89 PHE N 1 1
8 14966 1 1 92 PHE O O -6.309 4.870 -4.470 1.00 . A A . 89 PHE O 1 1
8 14967 1 1 93 ILE C C -7.429 6.757 -1.422 1.00 . A A . 90 ILE C 1 1
8 14968 1 1 93 ILE CA C -7.256 5.316 -1.904 1.00 . A A . 90 ILE CA 1 1
8 14969 1 1 93 ILE CB C -7.726 4.330 -0.806 1.00 . A A . 90 ILE CB 1 1
8 14970 1 1 93 ILE CD1 C -7.910 1.848 -0.243 1.00 . A A . 90 ILE CD1 1 1
8 14971 1 1 93 ILE CG1 C -7.523 2.883 -1.276 1.00 . A A . 90 ILE CG1 1 1
8 14972 1 1 93 ILE CG2 C -9.185 4.570 -0.444 1.00 . A A . 90 ILE CG2 1 1
8 14973 1 1 93 ILE H H -5.182 5.062 -1.576 1.00 . A A . 90 ILE H 1 1
8 14974 1 1 93 ILE HA H -7.870 5.165 -2.779 1.00 . A A . 90 ILE HA 1 1
8 14975 1 1 93 ILE HB H -7.129 4.500 0.078 1.00 . A A . 90 ILE HB 1 1
8 14976 1 1 93 ILE HD11 H -7.746 0.860 -0.647 1.00 . A A . 90 ILE HD11 1 1
8 14977 1 1 93 ILE HD12 H -7.304 1.979 0.641 1.00 . A A . 90 ILE HD12 1 1
8 14978 1 1 93 ILE HD13 H -8.952 1.965 0.013 1.00 . A A . 90 ILE HD13 1 1
8 14979 1 1 93 ILE HG12 H -8.125 2.710 -2.156 1.00 . A A . 90 ILE HG12 1 1
8 14980 1 1 93 ILE HG13 H -6.482 2.732 -1.521 1.00 . A A . 90 ILE HG13 1 1
8 14981 1 1 93 ILE HG21 H -9.476 3.892 0.345 1.00 . A A . 90 ILE HG21 1 1
8 14982 1 1 93 ILE HG22 H -9.311 5.589 -0.109 1.00 . A A . 90 ILE HG22 1 1
8 14983 1 1 93 ILE HG23 H -9.803 4.399 -1.311 1.00 . A A . 90 ILE HG23 1 1
8 14984 1 1 93 ILE N N -5.874 5.043 -2.272 1.00 . A A . 90 ILE N 1 1
8 14985 1 1 93 ILE O O -6.544 7.321 -0.770 1.00 . A A . 90 ILE O 1 1
8 14986 1 1 94 ASN C C -9.615 8.690 0.001 1.00 . A A . 91 ASN C 1 1
8 14987 1 1 94 ASN CA C -8.909 8.699 -1.354 1.00 . A A . 91 ASN CA 1 1
8 14988 1 1 94 ASN CB C -9.812 9.364 -2.399 1.00 . A A . 91 ASN CB 1 1
8 14989 1 1 94 ASN CG C -9.095 9.645 -3.704 1.00 . A A . 91 ASN CG 1 1
8 14990 1 1 94 ASN H H -9.208 6.852 -2.327 1.00 . A A . 91 ASN H 1 1
8 14991 1 1 94 ASN HA H -7.994 9.262 -1.269 1.00 . A A . 91 ASN HA 1 1
8 14992 1 1 94 ASN HB2 H -10.649 8.714 -2.607 1.00 . A A . 91 ASN HB2 1 1
8 14993 1 1 94 ASN HB3 H -10.179 10.298 -2.004 1.00 . A A . 91 ASN HB3 1 1
8 14994 1 1 94 ASN HD21 H -10.749 9.241 -4.722 1.00 . A A . 91 ASN HD21 1 1
8 14995 1 1 94 ASN HD22 H -9.378 9.695 -5.668 1.00 . A A . 91 ASN HD22 1 1
8 14996 1 1 94 ASN N N -8.568 7.347 -1.770 1.00 . A A . 91 ASN N 1 1
8 14997 1 1 94 ASN ND2 N -9.812 9.515 -4.807 1.00 . A A . 91 ASN ND2 1 1
8 14998 1 1 94 ASN O O -9.642 7.670 0.690 1.00 . A A . 91 ASN O 1 1
8 14999 1 1 94 ASN OD1 O -7.910 9.973 -3.724 1.00 . A A . 91 ASN OD1 1 1
8 15000 1 1 95 SER C C -12.178 9.213 1.707 1.00 . A A . 92 SER C 1 1
8 15001 1 1 95 SER CA C -10.850 9.971 1.663 1.00 . A A . 92 SER CA 1 1
8 15002 1 1 95 SER CB C -11.076 11.453 1.945 1.00 . A A . 92 SER CB 1 1
8 15003 1 1 95 SER H H -10.166 10.596 -0.237 1.00 . A A . 92 SER H 1 1
8 15004 1 1 95 SER HA H -10.193 9.567 2.417 1.00 . A A . 92 SER HA 1 1
8 15005 1 1 95 SER HB2 H -11.875 11.820 1.316 1.00 . A A . 92 SER HB2 1 1
8 15006 1 1 95 SER HB3 H -11.340 11.584 2.983 1.00 . A A . 92 SER HB3 1 1
8 15007 1 1 95 SER HG H -10.083 13.143 1.774 1.00 . A A . 92 SER HG 1 1
8 15008 1 1 95 SER N N -10.193 9.826 0.371 1.00 . A A . 92 SER N 1 1
8 15009 1 1 95 SER O O -12.475 8.519 2.679 1.00 . A A . 92 SER O 1 1
8 15010 1 1 95 SER OG O -9.896 12.196 1.679 1.00 . A A . 92 SER OG 1 1
8 15011 1 1 96 SER C C -14.138 7.307 -0.093 1.00 . A A . 93 SER C 1 1
8 15012 1 1 96 SER CA C -14.267 8.673 0.573 1.00 . A A . 93 SER CA 1 1
8 15013 1 1 96 SER CB C -15.243 9.534 -0.227 1.00 . A A . 93 SER CB 1 1
8 15014 1 1 96 SER H H -12.662 9.870 -0.115 1.00 . A A . 93 SER H 1 1
8 15015 1 1 96 SER HA H -14.640 8.548 1.578 1.00 . A A . 93 SER HA 1 1
8 15016 1 1 96 SER HB2 H -14.921 9.572 -1.257 1.00 . A A . 93 SER HB2 1 1
8 15017 1 1 96 SER HB3 H -16.230 9.097 -0.175 1.00 . A A . 93 SER HB3 1 1
8 15018 1 1 96 SER HG H -15.500 11.466 -0.455 1.00 . A A . 93 SER HG 1 1
8 15019 1 1 96 SER N N -12.964 9.330 0.643 1.00 . A A . 93 SER N 1 1
8 15020 1 1 96 SER O O -15.089 6.804 -0.694 1.00 . A A . 93 SER O 1 1
8 15021 1 1 96 SER OG O -15.305 10.858 0.277 1.00 . A A . 93 SER OG 1 1
8 15022 1 1 97 GLY C C -12.171 5.879 -2.085 1.00 . A A . 94 GLY C 1 1
8 15023 1 1 97 GLY CA C -12.684 5.503 -0.720 1.00 . A A . 94 GLY CA 1 1
8 15024 1 1 97 GLY H H -12.298 7.072 0.645 1.00 . A A . 94 GLY H 1 1
8 15025 1 1 97 GLY HA2 H -11.937 4.923 -0.198 1.00 . A A . 94 GLY HA2 1 1
8 15026 1 1 97 GLY HA3 H -13.585 4.918 -0.826 1.00 . A A . 94 GLY HA3 1 1
8 15027 1 1 97 GLY N N -12.972 6.700 0.035 1.00 . A A . 94 GLY N 1 1
8 15028 1 1 97 GLY O O -11.276 6.710 -2.180 1.00 . A A . 94 GLY O 1 1
8 15029 1 1 98 GLU C C -10.954 5.578 -4.824 1.00 . A A . 95 GLU C 1 1
8 15030 1 1 98 GLU CA C -12.447 5.694 -4.511 1.00 . A A . 95 GLU CA 1 1
8 15031 1 1 98 GLU CB C -12.932 7.130 -4.743 1.00 . A A . 95 GLU CB 1 1
8 15032 1 1 98 GLU CD C -13.226 9.069 -6.316 1.00 . A A . 95 GLU CD 1 1
8 15033 1 1 98 GLU CG C -12.737 7.644 -6.159 1.00 . A A . 95 GLU CG 1 1
8 15034 1 1 98 GLU H H -13.409 4.589 -2.981 1.00 . A A . 95 GLU H 1 1
8 15035 1 1 98 GLU HA H -12.989 5.034 -5.170 1.00 . A A . 95 GLU HA 1 1
8 15036 1 1 98 GLU HB2 H -13.985 7.178 -4.511 1.00 . A A . 95 GLU HB2 1 1
8 15037 1 1 98 GLU HB3 H -12.398 7.783 -4.070 1.00 . A A . 95 GLU HB3 1 1
8 15038 1 1 98 GLU HG2 H -11.686 7.606 -6.402 1.00 . A A . 95 GLU HG2 1 1
8 15039 1 1 98 GLU HG3 H -13.288 7.012 -6.839 1.00 . A A . 95 GLU HG3 1 1
8 15040 1 1 98 GLU N N -12.749 5.299 -3.134 1.00 . A A . 95 GLU N 1 1
8 15041 1 1 98 GLU O O -10.168 6.480 -4.526 1.00 . A A . 95 GLU O 1 1
8 15042 1 1 98 GLU OE1 O -14.451 9.269 -6.449 1.00 . A A . 95 GLU OE1 1 1
8 15043 1 1 98 GLU OE2 O -12.392 10.001 -6.279 1.00 . A A . 95 GLU OE2 1 1
8 15044 1 1 99 VAL C C -8.806 5.259 -6.921 1.00 . A A . 96 VAL C 1 1
8 15045 1 1 99 VAL CA C -9.174 4.282 -5.810 1.00 . A A . 96 VAL CA 1 1
8 15046 1 1 99 VAL CB C -8.861 2.834 -6.250 1.00 . A A . 96 VAL CB 1 1
8 15047 1 1 99 VAL CG1 C -8.788 1.923 -5.037 1.00 . A A . 96 VAL CG1 1 1
8 15048 1 1 99 VAL CG2 C -9.898 2.321 -7.241 1.00 . A A . 96 VAL CG2 1 1
8 15049 1 1 99 VAL H H -11.215 3.750 -5.589 1.00 . A A . 96 VAL H 1 1
8 15050 1 1 99 VAL HA H -8.562 4.507 -4.948 1.00 . A A . 96 VAL HA 1 1
8 15051 1 1 99 VAL HB H -7.896 2.828 -6.735 1.00 . A A . 96 VAL HB 1 1
8 15052 1 1 99 VAL HG11 H -8.552 0.918 -5.356 1.00 . A A . 96 VAL HG11 1 1
8 15053 1 1 99 VAL HG12 H -8.021 2.276 -4.364 1.00 . A A . 96 VAL HG12 1 1
8 15054 1 1 99 VAL HG13 H -9.742 1.923 -4.529 1.00 . A A . 96 VAL HG13 1 1
8 15055 1 1 99 VAL HG21 H -9.648 1.310 -7.533 1.00 . A A . 96 VAL HG21 1 1
8 15056 1 1 99 VAL HG22 H -10.875 2.332 -6.778 1.00 . A A . 96 VAL HG22 1 1
8 15057 1 1 99 VAL HG23 H -9.907 2.957 -8.114 1.00 . A A . 96 VAL HG23 1 1
8 15058 1 1 99 VAL N N -10.560 4.461 -5.414 1.00 . A A . 96 VAL N 1 1
8 15059 1 1 99 VAL O O -9.345 5.200 -8.030 1.00 . A A . 96 VAL O 1 1
8 15060 1 1 100 VAL C C -6.482 6.597 -8.537 1.00 . A A . 97 VAL C 1 1
8 15061 1 1 100 VAL CA C -7.475 7.189 -7.543 1.00 . A A . 97 VAL CA 1 1
8 15062 1 1 100 VAL CB C -6.855 8.402 -6.805 1.00 . A A . 97 VAL CB 1 1
8 15063 1 1 100 VAL CG1 C -5.663 7.982 -5.957 1.00 . A A . 97 VAL CG1 1 1
8 15064 1 1 100 VAL CG2 C -6.465 9.499 -7.784 1.00 . A A . 97 VAL CG2 1 1
8 15065 1 1 100 VAL H H -7.526 6.167 -5.696 1.00 . A A . 97 VAL H 1 1
8 15066 1 1 100 VAL HA H -8.346 7.532 -8.084 1.00 . A A . 97 VAL HA 1 1
8 15067 1 1 100 VAL HB H -7.606 8.801 -6.141 1.00 . A A . 97 VAL HB 1 1
8 15068 1 1 100 VAL HG11 H -4.920 7.513 -6.586 1.00 . A A . 97 VAL HG11 1 1
8 15069 1 1 100 VAL HG12 H -5.234 8.853 -5.483 1.00 . A A . 97 VAL HG12 1 1
8 15070 1 1 100 VAL HG13 H -5.990 7.283 -5.199 1.00 . A A . 97 VAL HG13 1 1
8 15071 1 1 100 VAL HG21 H -6.035 10.329 -7.241 1.00 . A A . 97 VAL HG21 1 1
8 15072 1 1 100 VAL HG22 H -5.739 9.114 -8.486 1.00 . A A . 97 VAL HG22 1 1
8 15073 1 1 100 VAL HG23 H -7.340 9.834 -8.320 1.00 . A A . 97 VAL HG23 1 1
8 15074 1 1 100 VAL N N -7.908 6.174 -6.599 1.00 . A A . 97 VAL N 1 1
8 15075 1 1 100 VAL O O -6.402 7.026 -9.690 1.00 . A A . 97 VAL O 1 1
8 15076 1 1 101 TYR C C -4.649 3.453 -8.499 1.00 . A A . 98 TYR C 1 1
8 15077 1 1 101 TYR CA C -4.788 4.905 -8.940 1.00 . A A . 98 TYR CA 1 1
8 15078 1 1 101 TYR CB C -3.428 5.614 -8.895 1.00 . A A . 98 TYR CB 1 1
8 15079 1 1 101 TYR CD1 C -2.503 5.351 -11.232 1.00 . A A . 98 TYR CD1 1 1
8 15080 1 1 101 TYR CD2 C -1.367 4.256 -9.447 1.00 . A A . 98 TYR CD2 1 1
8 15081 1 1 101 TYR CE1 C -1.581 4.850 -12.130 1.00 . A A . 98 TYR CE1 1 1
8 15082 1 1 101 TYR CE2 C -0.442 3.751 -10.339 1.00 . A A . 98 TYR CE2 1 1
8 15083 1 1 101 TYR CG C -2.413 5.063 -9.876 1.00 . A A . 98 TYR CG 1 1
8 15084 1 1 101 TYR CZ C -0.552 4.052 -11.680 1.00 . A A . 98 TYR CZ 1 1
8 15085 1 1 101 TYR H H -5.856 5.298 -7.159 1.00 . A A . 98 TYR H 1 1
8 15086 1 1 101 TYR HA H -5.165 4.929 -9.950 1.00 . A A . 98 TYR HA 1 1
8 15087 1 1 101 TYR HB2 H -3.568 6.660 -9.121 1.00 . A A . 98 TYR HB2 1 1
8 15088 1 1 101 TYR HB3 H -3.016 5.518 -7.901 1.00 . A A . 98 TYR HB3 1 1
8 15089 1 1 101 TYR HD1 H -3.311 5.979 -11.583 1.00 . A A . 98 TYR HD1 1 1
8 15090 1 1 101 TYR HD2 H -1.284 4.023 -8.395 1.00 . A A . 98 TYR HD2 1 1
8 15091 1 1 101 TYR HE1 H -1.668 5.086 -13.180 1.00 . A A . 98 TYR HE1 1 1
8 15092 1 1 101 TYR HE2 H 0.364 3.125 -9.984 1.00 . A A . 98 TYR HE2 1 1
8 15093 1 1 101 TYR HH H 0.630 4.245 -13.194 1.00 . A A . 98 TYR HH 1 1
8 15094 1 1 101 TYR N N -5.746 5.591 -8.089 1.00 . A A . 98 TYR N 1 1
8 15095 1 1 101 TYR O O -4.688 3.155 -7.301 1.00 . A A . 98 TYR O 1 1
8 15096 1 1 101 TYR OH O 0.369 3.549 -12.573 1.00 . A A . 98 TYR OH 1 1
8 15097 1 1 102 ARG C C -3.077 0.606 -9.807 1.00 . A A . 99 ARG C 1 1
8 15098 1 1 102 ARG CA C -4.352 1.142 -9.174 1.00 . A A . 99 ARG CA 1 1
8 15099 1 1 102 ARG CB C -5.569 0.350 -9.657 1.00 . A A . 99 ARG CB 1 1
8 15100 1 1 102 ARG CD C -8.001 -0.194 -9.316 1.00 . A A . 99 ARG CD 1 1
8 15101 1 1 102 ARG CG C -6.773 0.491 -8.743 1.00 . A A . 99 ARG CG 1 1
8 15102 1 1 102 ARG CZ C -9.595 0.117 -11.174 1.00 . A A . 99 ARG CZ 1 1
8 15103 1 1 102 ARG H H -4.520 2.856 -10.403 1.00 . A A . 99 ARG H 1 1
8 15104 1 1 102 ARG HA H -4.273 1.037 -8.103 1.00 . A A . 99 ARG HA 1 1
8 15105 1 1 102 ARG HB2 H -5.846 0.698 -10.641 1.00 . A A . 99 ARG HB2 1 1
8 15106 1 1 102 ARG HB3 H -5.305 -0.696 -9.713 1.00 . A A . 99 ARG HB3 1 1
8 15107 1 1 102 ARG HD2 H -7.721 -1.177 -9.662 1.00 . A A . 99 ARG HD2 1 1
8 15108 1 1 102 ARG HD3 H -8.741 -0.284 -8.534 1.00 . A A . 99 ARG HD3 1 1
8 15109 1 1 102 ARG HE H -8.195 1.450 -10.627 1.00 . A A . 99 ARG HE 1 1
8 15110 1 1 102 ARG HG2 H -6.539 0.045 -7.788 1.00 . A A . 99 ARG HG2 1 1
8 15111 1 1 102 ARG HG3 H -6.988 1.542 -8.607 1.00 . A A . 99 ARG HG3 1 1
8 15112 1 1 102 ARG HH11 H -9.738 -1.681 -10.251 1.00 . A A . 99 ARG HH11 1 1
8 15113 1 1 102 ARG HH12 H -10.876 -1.414 -11.527 1.00 . A A . 99 ARG HH12 1 1
8 15114 1 1 102 ARG HH21 H -9.701 1.794 -12.314 1.00 . A A . 99 ARG HH21 1 1
8 15115 1 1 102 ARG HH22 H -10.859 0.553 -12.699 1.00 . A A . 99 ARG HH22 1 1
8 15116 1 1 102 ARG N N -4.515 2.557 -9.464 1.00 . A A . 99 ARG N 1 1
8 15117 1 1 102 ARG NE N -8.579 0.554 -10.431 1.00 . A A . 99 ARG NE 1 1
8 15118 1 1 102 ARG NH1 N -10.110 -1.090 -10.966 1.00 . A A . 99 ARG NH1 1 1
8 15119 1 1 102 ARG NH2 N -10.090 0.882 -12.138 1.00 . A A . 99 ARG NH2 1 1
8 15120 1 1 102 ARG O O -2.690 1.017 -10.903 1.00 . A A . 99 ARG O 1 1
8 15121 1 1 103 LEU C C -0.993 -2.272 -8.987 1.00 . A A . 100 LEU C 1 1
8 15122 1 1 103 LEU CA C -1.164 -0.864 -9.550 1.00 . A A . 100 LEU CA 1 1
8 15123 1 1 103 LEU CB C -0.013 0.049 -9.097 1.00 . A A . 100 LEU CB 1 1
8 15124 1 1 103 LEU CD1 C 2.215 1.069 -9.582 1.00 . A A . 100 LEU CD1 1 1
8 15125 1 1 103 LEU CD2 C 2.044 -1.399 -9.343 1.00 . A A . 100 LEU CD2 1 1
8 15126 1 1 103 LEU CG C 1.329 -0.141 -9.818 1.00 . A A . 100 LEU CG 1 1
8 15127 1 1 103 LEU H H -2.822 -0.633 -8.264 1.00 . A A . 100 LEU H 1 1
8 15128 1 1 103 LEU HA H -1.179 -0.913 -10.628 1.00 . A A . 100 LEU HA 1 1
8 15129 1 1 103 LEU HB2 H -0.325 1.075 -9.236 1.00 . A A . 100 LEU HB2 1 1
8 15130 1 1 103 LEU HB3 H 0.149 -0.118 -8.041 1.00 . A A . 100 LEU HB3 1 1
8 15131 1 1 103 LEU HD11 H 2.363 1.203 -8.521 1.00 . A A . 100 LEU HD11 1 1
8 15132 1 1 103 LEU HD12 H 3.169 0.917 -10.062 1.00 . A A . 100 LEU HD12 1 1
8 15133 1 1 103 LEU HD13 H 1.742 1.947 -9.994 1.00 . A A . 100 LEU HD13 1 1
8 15134 1 1 103 LEU HD21 H 1.427 -2.261 -9.553 1.00 . A A . 100 LEU HD21 1 1
8 15135 1 1 103 LEU HD22 H 2.987 -1.496 -9.859 1.00 . A A . 100 LEU HD22 1 1
8 15136 1 1 103 LEU HD23 H 2.219 -1.335 -8.280 1.00 . A A . 100 LEU HD23 1 1
8 15137 1 1 103 LEU HG H 1.156 -0.229 -10.882 1.00 . A A . 100 LEU HG 1 1
8 15138 1 1 103 LEU N N -2.428 -0.308 -9.105 1.00 . A A . 100 LEU N 1 1
8 15139 1 1 103 LEU O O -0.785 -2.450 -7.785 1.00 . A A . 100 LEU O 1 1
8 15140 1 1 104 VAL C C 0.544 -5.050 -9.637 1.00 . A A . 101 VAL C 1 1
8 15141 1 1 104 VAL CA C -0.910 -4.651 -9.436 1.00 . A A . 101 VAL CA 1 1
8 15142 1 1 104 VAL CB C -1.820 -5.621 -10.222 1.00 . A A . 101 VAL CB 1 1
8 15143 1 1 104 VAL CG1 C -1.645 -7.049 -9.723 1.00 . A A . 101 VAL CG1 1 1
8 15144 1 1 104 VAL CG2 C -3.276 -5.194 -10.122 1.00 . A A . 101 VAL CG2 1 1
8 15145 1 1 104 VAL H H -1.310 -3.075 -10.789 1.00 . A A . 101 VAL H 1 1
8 15146 1 1 104 VAL HA H -1.155 -4.725 -8.385 1.00 . A A . 101 VAL HA 1 1
8 15147 1 1 104 VAL HB H -1.528 -5.591 -11.263 1.00 . A A . 101 VAL HB 1 1
8 15148 1 1 104 VAL HG11 H -0.623 -7.362 -9.873 1.00 . A A . 101 VAL HG11 1 1
8 15149 1 1 104 VAL HG12 H -1.885 -7.095 -8.670 1.00 . A A . 101 VAL HG12 1 1
8 15150 1 1 104 VAL HG13 H -2.307 -7.705 -10.270 1.00 . A A . 101 VAL HG13 1 1
8 15151 1 1 104 VAL HG21 H -3.892 -5.874 -10.691 1.00 . A A . 101 VAL HG21 1 1
8 15152 1 1 104 VAL HG22 H -3.584 -5.206 -9.089 1.00 . A A . 101 VAL HG22 1 1
8 15153 1 1 104 VAL HG23 H -3.385 -4.195 -10.519 1.00 . A A . 101 VAL HG23 1 1
8 15154 1 1 104 VAL N N -1.103 -3.271 -9.849 1.00 . A A . 101 VAL N 1 1
8 15155 1 1 104 VAL O O 0.994 -5.240 -10.770 1.00 . A A . 101 VAL O 1 1
8 15156 1 1 105 GLY C C 3.525 -4.708 -7.647 1.00 . A A . 102 GLY C 1 1
8 15157 1 1 105 GLY CA C 2.679 -5.505 -8.617 1.00 . A A . 102 GLY CA 1 1
8 15158 1 1 105 GLY H H 0.877 -4.963 -7.668 1.00 . A A . 102 GLY H 1 1
8 15159 1 1 105 GLY HA2 H 2.782 -6.557 -8.393 1.00 . A A . 102 GLY HA2 1 1
8 15160 1 1 105 GLY HA3 H 3.034 -5.325 -9.622 1.00 . A A . 102 GLY HA3 1 1
8 15161 1 1 105 GLY N N 1.282 -5.145 -8.542 1.00 . A A . 102 GLY N 1 1
8 15162 1 1 105 GLY O O 3.024 -3.804 -6.977 1.00 . A A . 102 GLY O 1 1
8 15163 1 1 106 ALA C C 7.102 -4.267 -7.340 1.00 . A A . 103 ALA C 1 1
8 15164 1 1 106 ALA CA C 5.730 -4.365 -6.685 1.00 . A A . 103 ALA CA 1 1
8 15165 1 1 106 ALA CB C 5.816 -5.105 -5.360 1.00 . A A . 103 ALA CB 1 1
8 15166 1 1 106 ALA H H 5.142 -5.758 -8.160 1.00 . A A . 103 ALA H 1 1
8 15167 1 1 106 ALA HA H 5.356 -3.368 -6.495 1.00 . A A . 103 ALA HA 1 1
8 15168 1 1 106 ALA HB1 H 6.228 -6.089 -5.523 1.00 . A A . 103 ALA HB1 1 1
8 15169 1 1 106 ALA HB2 H 6.452 -4.556 -4.684 1.00 . A A . 103 ALA HB2 1 1
8 15170 1 1 106 ALA HB3 H 4.827 -5.193 -4.933 1.00 . A A . 103 ALA HB3 1 1
8 15171 1 1 106 ALA N N 4.803 -5.038 -7.578 1.00 . A A . 103 ALA N 1 1
8 15172 1 1 106 ALA O O 7.658 -5.271 -7.787 1.00 . A A . 103 ALA O 1 1
8 15173 1 1 107 GLU C C 10.051 -2.754 -7.096 1.00 . A A . 104 GLU C 1 1
8 15174 1 1 107 GLU CA C 8.894 -2.807 -8.091 1.00 . A A . 104 GLU CA 1 1
8 15175 1 1 107 GLU CB C 8.807 -1.480 -8.849 1.00 . A A . 104 GLU CB 1 1
8 15176 1 1 107 GLU CD C 7.383 -2.264 -10.799 1.00 . A A . 104 GLU CD 1 1
8 15177 1 1 107 GLU CG C 7.517 -1.300 -9.638 1.00 . A A . 104 GLU CG 1 1
8 15178 1 1 107 GLU H H 7.178 -2.315 -6.959 1.00 . A A . 104 GLU H 1 1
8 15179 1 1 107 GLU HA H 9.062 -3.609 -8.792 1.00 . A A . 104 GLU HA 1 1
8 15180 1 1 107 GLU HB2 H 8.882 -0.669 -8.139 1.00 . A A . 104 GLU HB2 1 1
8 15181 1 1 107 GLU HB3 H 9.635 -1.419 -9.539 1.00 . A A . 104 GLU HB3 1 1
8 15182 1 1 107 GLU HG2 H 6.681 -1.454 -8.971 1.00 . A A . 104 GLU HG2 1 1
8 15183 1 1 107 GLU HG3 H 7.486 -0.291 -10.021 1.00 . A A . 104 GLU HG3 1 1
8 15184 1 1 107 GLU N N 7.636 -3.060 -7.398 1.00 . A A . 104 GLU N 1 1
8 15185 1 1 107 GLU O O 9.830 -2.712 -5.887 1.00 . A A . 104 GLU O 1 1
8 15186 1 1 107 GLU OE1 O 7.142 -3.465 -10.563 1.00 . A A . 104 GLU OE1 1 1
8 15187 1 1 107 GLU OE2 O 7.504 -1.822 -11.960 1.00 . A A . 104 GLU OE2 1 1
8 15188 1 1 108 ASP C C 12.522 -1.164 -6.222 1.00 . A A . 105 ASP C 1 1
8 15189 1 1 108 ASP CA C 12.457 -2.587 -6.756 1.00 . A A . 105 ASP CA 1 1
8 15190 1 1 108 ASP CB C 13.752 -2.931 -7.503 1.00 . A A . 105 ASP CB 1 1
8 15191 1 1 108 ASP CG C 13.890 -2.251 -8.852 1.00 . A A . 105 ASP CG 1 1
8 15192 1 1 108 ASP H H 11.403 -2.862 -8.572 1.00 . A A . 105 ASP H 1 1
8 15193 1 1 108 ASP HA H 12.348 -3.260 -5.919 1.00 . A A . 105 ASP HA 1 1
8 15194 1 1 108 ASP HB2 H 14.586 -2.630 -6.896 1.00 . A A . 105 ASP HB2 1 1
8 15195 1 1 108 ASP HB3 H 13.797 -3.994 -7.653 1.00 . A A . 105 ASP HB3 1 1
8 15196 1 1 108 ASP N N 11.282 -2.754 -7.605 1.00 . A A . 105 ASP N 1 1
8 15197 1 1 108 ASP O O 11.823 -0.290 -6.720 1.00 . A A . 105 ASP O 1 1
8 15198 1 1 108 ASP OD1 O 14.207 -1.048 -8.897 1.00 . A A . 105 ASP OD1 1 1
8 15199 1 1 108 ASP OD2 O 13.723 -2.940 -9.884 1.00 . A A . 105 ASP OD2 1 1
8 15200 1 1 109 ALA C C 13.430 1.561 -5.459 1.00 . A A . 106 ALA C 1 1
8 15201 1 1 109 ALA CA C 13.430 0.344 -4.515 1.00 . A A . 106 ALA CA 1 1
8 15202 1 1 109 ALA CB C 14.622 0.386 -3.563 1.00 . A A . 106 ALA CB 1 1
8 15203 1 1 109 ALA H H 13.986 -1.659 -4.951 1.00 . A A . 106 ALA H 1 1
8 15204 1 1 109 ALA HA H 12.539 0.402 -3.907 1.00 . A A . 106 ALA HA 1 1
8 15205 1 1 109 ALA HB1 H 14.567 1.279 -2.957 1.00 . A A . 106 ALA HB1 1 1
8 15206 1 1 109 ALA HB2 H 14.602 -0.483 -2.922 1.00 . A A . 106 ALA HB2 1 1
8 15207 1 1 109 ALA HB3 H 15.540 0.393 -4.127 1.00 . A A . 106 ALA HB3 1 1
8 15208 1 1 109 ALA N N 13.373 -0.940 -5.223 1.00 . A A . 106 ALA N 1 1
8 15209 1 1 109 ALA O O 12.574 2.440 -5.315 1.00 . A A . 106 ALA O 1 1
8 15210 1 1 110 PRO C C 13.178 2.913 -8.228 1.00 . A A . 107 PRO C 1 1
8 15211 1 1 110 PRO CA C 14.428 2.792 -7.358 1.00 . A A . 107 PRO CA 1 1
8 15212 1 1 110 PRO CB C 15.655 2.502 -8.233 1.00 . A A . 107 PRO CB 1 1
8 15213 1 1 110 PRO CD C 15.412 0.656 -6.745 1.00 . A A . 107 PRO CD 1 1
8 15214 1 1 110 PRO CG C 16.429 1.468 -7.492 1.00 . A A . 107 PRO CG 1 1
8 15215 1 1 110 PRO HA H 14.578 3.719 -6.823 1.00 . A A . 107 PRO HA 1 1
8 15216 1 1 110 PRO HB2 H 15.334 2.138 -9.198 1.00 . A A . 107 PRO HB2 1 1
8 15217 1 1 110 PRO HB3 H 16.232 3.407 -8.360 1.00 . A A . 107 PRO HB3 1 1
8 15218 1 1 110 PRO HD2 H 15.024 -0.137 -7.371 1.00 . A A . 107 PRO HD2 1 1
8 15219 1 1 110 PRO HD3 H 15.839 0.248 -5.843 1.00 . A A . 107 PRO HD3 1 1
8 15220 1 1 110 PRO HG2 H 16.970 0.843 -8.186 1.00 . A A . 107 PRO HG2 1 1
8 15221 1 1 110 PRO HG3 H 17.112 1.943 -6.801 1.00 . A A . 107 PRO HG3 1 1
8 15222 1 1 110 PRO N N 14.364 1.646 -6.438 1.00 . A A . 107 PRO N 1 1
8 15223 1 1 110 PRO O O 12.597 3.996 -8.352 1.00 . A A . 107 PRO O 1 1
8 15224 1 1 111 GLU C C 10.328 2.027 -8.984 1.00 . A A . 108 GLU C 1 1
8 15225 1 1 111 GLU CA C 11.636 1.770 -9.732 1.00 . A A . 108 GLU CA 1 1
8 15226 1 1 111 GLU CB C 11.587 0.419 -10.450 1.00 . A A . 108 GLU CB 1 1
8 15227 1 1 111 GLU CD C 10.944 1.236 -12.761 1.00 . A A . 108 GLU CD 1 1
8 15228 1 1 111 GLU CG C 10.578 0.346 -11.587 1.00 . A A . 108 GLU CG 1 1
8 15229 1 1 111 GLU H H 13.245 0.954 -8.632 1.00 . A A . 108 GLU H 1 1
8 15230 1 1 111 GLU HA H 11.781 2.552 -10.462 1.00 . A A . 108 GLU HA 1 1
8 15231 1 1 111 GLU HB2 H 12.565 0.208 -10.856 1.00 . A A . 108 GLU HB2 1 1
8 15232 1 1 111 GLU HB3 H 11.338 -0.346 -9.729 1.00 . A A . 108 GLU HB3 1 1
8 15233 1 1 111 GLU HG2 H 10.521 -0.674 -11.934 1.00 . A A . 108 GLU HG2 1 1
8 15234 1 1 111 GLU HG3 H 9.612 0.650 -11.210 1.00 . A A . 108 GLU HG3 1 1
8 15235 1 1 111 GLU N N 12.768 1.794 -8.818 1.00 . A A . 108 GLU N 1 1
8 15236 1 1 111 GLU O O 9.407 2.628 -9.525 1.00 . A A . 108 GLU O 1 1
8 15237 1 1 111 GLU OE1 O 11.928 0.925 -13.460 1.00 . A A . 108 GLU OE1 1 1
8 15238 1 1 111 GLU OE2 O 10.243 2.241 -12.998 1.00 . A A . 108 GLU OE2 1 1
8 15239 1 1 112 LEU C C 8.822 3.199 -6.584 1.00 . A A . 109 LEU C 1 1
8 15240 1 1 112 LEU CA C 9.068 1.734 -6.911 1.00 . A A . 109 LEU CA 1 1
8 15241 1 1 112 LEU CB C 9.214 0.938 -5.613 1.00 . A A . 109 LEU CB 1 1
8 15242 1 1 112 LEU CD1 C 6.845 0.087 -5.568 1.00 . A A . 109 LEU CD1 1 1
8 15243 1 1 112 LEU CD2 C 8.234 0.042 -3.487 1.00 . A A . 109 LEU CD2 1 1
8 15244 1 1 112 LEU CG C 7.938 0.796 -4.776 1.00 . A A . 109 LEU CG 1 1
8 15245 1 1 112 LEU H H 11.045 1.112 -7.356 1.00 . A A . 109 LEU H 1 1
8 15246 1 1 112 LEU HA H 8.225 1.350 -7.467 1.00 . A A . 109 LEU HA 1 1
8 15247 1 1 112 LEU HB2 H 9.572 -0.045 -5.863 1.00 . A A . 109 LEU HB2 1 1
8 15248 1 1 112 LEU HB3 H 9.961 1.424 -5.004 1.00 . A A . 109 LEU HB3 1 1
8 15249 1 1 112 LEU HD11 H 5.940 0.042 -4.975 1.00 . A A . 109 LEU HD11 1 1
8 15250 1 1 112 LEU HD12 H 6.649 0.633 -6.480 1.00 . A A . 109 LEU HD12 1 1
8 15251 1 1 112 LEU HD13 H 7.167 -0.914 -5.808 1.00 . A A . 109 LEU HD13 1 1
8 15252 1 1 112 LEU HD21 H 8.948 0.601 -2.899 1.00 . A A . 109 LEU HD21 1 1
8 15253 1 1 112 LEU HD22 H 7.321 -0.082 -2.925 1.00 . A A . 109 LEU HD22 1 1
8 15254 1 1 112 LEU HD23 H 8.646 -0.927 -3.726 1.00 . A A . 109 LEU HD23 1 1
8 15255 1 1 112 LEU HG H 7.577 1.780 -4.513 1.00 . A A . 109 LEU HG 1 1
8 15256 1 1 112 LEU N N 10.264 1.577 -7.735 1.00 . A A . 109 LEU N 1 1
8 15257 1 1 112 LEU O O 7.711 3.705 -6.749 1.00 . A A . 109 LEU O 1 1
8 15258 1 1 113 LEU C C 9.397 6.121 -6.997 1.00 . A A . 110 LEU C 1 1
8 15259 1 1 113 LEU CA C 9.768 5.292 -5.769 1.00 . A A . 110 LEU CA 1 1
8 15260 1 1 113 LEU CB C 11.085 5.796 -5.171 1.00 . A A . 110 LEU CB 1 1
8 15261 1 1 113 LEU CD1 C 10.028 7.384 -3.540 1.00 . A A . 110 LEU CD1 1 1
8 15262 1 1 113 LEU CD2 C 12.432 7.655 -4.156 1.00 . A A . 110 LEU CD2 1 1
8 15263 1 1 113 LEU CG C 11.057 7.237 -4.649 1.00 . A A . 110 LEU CG 1 1
8 15264 1 1 113 LEU H H 10.717 3.402 -5.993 1.00 . A A . 110 LEU H 1 1
8 15265 1 1 113 LEU HA H 8.985 5.396 -5.034 1.00 . A A . 110 LEU HA 1 1
8 15266 1 1 113 LEU HB2 H 11.357 5.143 -4.354 1.00 . A A . 110 LEU HB2 1 1
8 15267 1 1 113 LEU HB3 H 11.850 5.728 -5.932 1.00 . A A . 110 LEU HB3 1 1
8 15268 1 1 113 LEU HD11 H 10.276 6.717 -2.728 1.00 . A A . 110 LEU HD11 1 1
8 15269 1 1 113 LEU HD12 H 10.031 8.404 -3.181 1.00 . A A . 110 LEU HD12 1 1
8 15270 1 1 113 LEU HD13 H 9.049 7.138 -3.922 1.00 . A A . 110 LEU HD13 1 1
8 15271 1 1 113 LEU HD21 H 13.142 7.586 -4.966 1.00 . A A . 110 LEU HD21 1 1
8 15272 1 1 113 LEU HD22 H 12.391 8.673 -3.800 1.00 . A A . 110 LEU HD22 1 1
8 15273 1 1 113 LEU HD23 H 12.740 7.005 -3.350 1.00 . A A . 110 LEU HD23 1 1
8 15274 1 1 113 LEU HG H 10.774 7.899 -5.455 1.00 . A A . 110 LEU HG 1 1
8 15275 1 1 113 LEU N N 9.865 3.874 -6.120 1.00 . A A . 110 LEU N 1 1
8 15276 1 1 113 LEU O O 8.619 7.073 -6.913 1.00 . A A . 110 LEU O 1 1
8 15277 1 1 114 LYS C C 8.190 6.072 -9.801 1.00 . A A . 111 LYS C 1 1
8 15278 1 1 114 LYS CA C 9.623 6.403 -9.392 1.00 . A A . 111 LYS CA 1 1
8 15279 1 1 114 LYS CB C 10.609 5.972 -10.480 1.00 . A A . 111 LYS CB 1 1
8 15280 1 1 114 LYS CD C 11.578 6.431 -12.757 1.00 . A A . 111 LYS CD 1 1
8 15281 1 1 114 LYS CE C 12.900 6.935 -12.194 1.00 . A A . 111 LYS CE 1 1
8 15282 1 1 114 LYS CG C 10.423 6.699 -11.803 1.00 . A A . 111 LYS CG 1 1
8 15283 1 1 114 LYS H H 10.589 5.000 -8.140 1.00 . A A . 111 LYS H 1 1
8 15284 1 1 114 LYS HA H 9.707 7.469 -9.238 1.00 . A A . 111 LYS HA 1 1
8 15285 1 1 114 LYS HB2 H 11.614 6.155 -10.132 1.00 . A A . 111 LYS HB2 1 1
8 15286 1 1 114 LYS HB3 H 10.487 4.914 -10.658 1.00 . A A . 111 LYS HB3 1 1
8 15287 1 1 114 LYS HD2 H 11.653 5.367 -12.925 1.00 . A A . 111 LYS HD2 1 1
8 15288 1 1 114 LYS HD3 H 11.380 6.933 -13.693 1.00 . A A . 111 LYS HD3 1 1
8 15289 1 1 114 LYS HE2 H 13.112 6.405 -11.278 1.00 . A A . 111 LYS HE2 1 1
8 15290 1 1 114 LYS HE3 H 13.681 6.739 -12.913 1.00 . A A . 111 LYS HE3 1 1
8 15291 1 1 114 LYS HG2 H 9.506 6.361 -12.261 1.00 . A A . 111 LYS HG2 1 1
8 15292 1 1 114 LYS HG3 H 10.363 7.761 -11.613 1.00 . A A . 111 LYS HG3 1 1
8 15293 1 1 114 LYS HZ1 H 12.136 8.601 -11.186 1.00 . A A . 111 LYS HZ1 1 1
8 15294 1 1 114 LYS HZ2 H 13.787 8.719 -11.556 1.00 . A A . 111 LYS HZ2 1 1
8 15295 1 1 114 LYS HZ3 H 12.630 8.924 -12.778 1.00 . A A . 111 LYS HZ3 1 1
8 15296 1 1 114 LYS N N 9.945 5.742 -8.140 1.00 . A A . 111 LYS N 1 1
8 15297 1 1 114 LYS NZ N 12.861 8.393 -11.909 1.00 . A A . 111 LYS NZ 1 1
8 15298 1 1 114 LYS O O 7.478 6.906 -10.358 1.00 . A A . 111 LYS O 1 1
8 15299 1 1 115 LYS C C 5.365 5.167 -9.133 1.00 . A A . 112 LYS C 1 1
8 15300 1 1 115 LYS CA C 6.449 4.363 -9.847 1.00 . A A . 112 LYS CA 1 1
8 15301 1 1 115 LYS CB C 6.323 2.884 -9.483 1.00 . A A . 112 LYS CB 1 1
8 15302 1 1 115 LYS CD C 5.740 2.225 -11.835 1.00 . A A . 112 LYS CD 1 1
8 15303 1 1 115 LYS CE C 7.165 1.749 -12.070 1.00 . A A . 112 LYS CE 1 1
8 15304 1 1 115 LYS CG C 5.358 2.116 -10.369 1.00 . A A . 112 LYS CG 1 1
8 15305 1 1 115 LYS H H 8.393 4.242 -9.031 1.00 . A A . 112 LYS H 1 1
8 15306 1 1 115 LYS HA H 6.320 4.468 -10.912 1.00 . A A . 112 LYS HA 1 1
8 15307 1 1 115 LYS HB2 H 7.296 2.422 -9.560 1.00 . A A . 112 LYS HB2 1 1
8 15308 1 1 115 LYS HB3 H 5.979 2.807 -8.462 1.00 . A A . 112 LYS HB3 1 1
8 15309 1 1 115 LYS HD2 H 5.066 1.617 -12.421 1.00 . A A . 112 LYS HD2 1 1
8 15310 1 1 115 LYS HD3 H 5.659 3.257 -12.144 1.00 . A A . 112 LYS HD3 1 1
8 15311 1 1 115 LYS HE2 H 7.818 2.259 -11.378 1.00 . A A . 112 LYS HE2 1 1
8 15312 1 1 115 LYS HE3 H 7.210 0.684 -11.890 1.00 . A A . 112 LYS HE3 1 1
8 15313 1 1 115 LYS HG2 H 5.377 1.080 -10.084 1.00 . A A . 112 LYS HG2 1 1
8 15314 1 1 115 LYS HG3 H 4.361 2.509 -10.231 1.00 . A A . 112 LYS HG3 1 1
8 15315 1 1 115 LYS HZ1 H 7.340 2.986 -13.741 1.00 . A A . 112 LYS HZ1 1 1
8 15316 1 1 115 LYS HZ2 H 8.665 1.952 -13.503 1.00 . A A . 112 LYS HZ2 1 1
8 15317 1 1 115 LYS HZ3 H 7.205 1.334 -14.118 1.00 . A A . 112 LYS HZ3 1 1
8 15318 1 1 115 LYS N N 7.776 4.848 -9.499 1.00 . A A . 112 LYS N 1 1
8 15319 1 1 115 LYS NZ N 7.623 2.023 -13.455 1.00 . A A . 112 LYS NZ 1 1
8 15320 1 1 115 LYS O O 4.363 5.552 -9.737 1.00 . A A . 112 LYS O 1 1
8 15321 1 1 116 VAL C C 4.620 7.656 -7.450 1.00 . A A . 113 VAL C 1 1
8 15322 1 1 116 VAL CA C 4.596 6.175 -7.069 1.00 . A A . 113 VAL CA 1 1
8 15323 1 1 116 VAL CB C 4.805 6.001 -5.541 1.00 . A A . 113 VAL CB 1 1
8 15324 1 1 116 VAL CG1 C 6.169 6.508 -5.088 1.00 . A A . 113 VAL CG1 1 1
8 15325 1 1 116 VAL CG2 C 3.693 6.691 -4.769 1.00 . A A . 113 VAL CG2 1 1
8 15326 1 1 116 VAL H H 6.383 5.087 -7.408 1.00 . A A . 113 VAL H 1 1
8 15327 1 1 116 VAL HA H 3.619 5.783 -7.313 1.00 . A A . 113 VAL HA 1 1
8 15328 1 1 116 VAL HB H 4.756 4.945 -5.318 1.00 . A A . 113 VAL HB 1 1
8 15329 1 1 116 VAL HG11 H 6.946 5.928 -5.564 1.00 . A A . 113 VAL HG11 1 1
8 15330 1 1 116 VAL HG12 H 6.276 7.548 -5.364 1.00 . A A . 113 VAL HG12 1 1
8 15331 1 1 116 VAL HG13 H 6.251 6.410 -4.015 1.00 . A A . 113 VAL HG13 1 1
8 15332 1 1 116 VAL HG21 H 3.832 6.529 -3.712 1.00 . A A . 113 VAL HG21 1 1
8 15333 1 1 116 VAL HG22 H 3.715 7.751 -4.978 1.00 . A A . 113 VAL HG22 1 1
8 15334 1 1 116 VAL HG23 H 2.739 6.285 -5.074 1.00 . A A . 113 VAL HG23 1 1
8 15335 1 1 116 VAL N N 5.568 5.422 -7.846 1.00 . A A . 113 VAL N 1 1
8 15336 1 1 116 VAL O O 3.567 8.278 -7.602 1.00 . A A . 113 VAL O 1 1
8 15337 1 1 117 LYS C C 5.393 9.925 -9.355 1.00 . A A . 114 LYS C 1 1
8 15338 1 1 117 LYS CA C 5.964 9.616 -7.976 1.00 . A A . 114 LYS CA 1 1
8 15339 1 1 117 LYS CB C 7.427 10.036 -7.909 1.00 . A A . 114 LYS CB 1 1
8 15340 1 1 117 LYS CD C 9.043 11.943 -7.910 1.00 . A A . 114 LYS CD 1 1
8 15341 1 1 117 LYS CE C 9.308 11.966 -6.420 1.00 . A A . 114 LYS CE 1 1
8 15342 1 1 117 LYS CG C 7.634 11.509 -8.213 1.00 . A A . 114 LYS CG 1 1
8 15343 1 1 117 LYS H H 6.619 7.647 -7.551 1.00 . A A . 114 LYS H 1 1
8 15344 1 1 117 LYS HA H 5.415 10.185 -7.244 1.00 . A A . 114 LYS HA 1 1
8 15345 1 1 117 LYS HB2 H 7.806 9.836 -6.918 1.00 . A A . 114 LYS HB2 1 1
8 15346 1 1 117 LYS HB3 H 7.989 9.459 -8.627 1.00 . A A . 114 LYS HB3 1 1
8 15347 1 1 117 LYS HD2 H 9.724 11.251 -8.376 1.00 . A A . 114 LYS HD2 1 1
8 15348 1 1 117 LYS HD3 H 9.196 12.932 -8.312 1.00 . A A . 114 LYS HD3 1 1
8 15349 1 1 117 LYS HE2 H 9.090 10.991 -6.010 1.00 . A A . 114 LYS HE2 1 1
8 15350 1 1 117 LYS HE3 H 10.345 12.195 -6.269 1.00 . A A . 114 LYS HE3 1 1
8 15351 1 1 117 LYS HG2 H 7.442 11.683 -9.255 1.00 . A A . 114 LYS HG2 1 1
8 15352 1 1 117 LYS HG3 H 6.949 12.091 -7.616 1.00 . A A . 114 LYS HG3 1 1
8 15353 1 1 117 LYS HZ1 H 8.660 13.929 -6.121 1.00 . A A . 114 LYS HZ1 1 1
8 15354 1 1 117 LYS HZ2 H 7.464 12.764 -5.829 1.00 . A A . 114 LYS HZ2 1 1
8 15355 1 1 117 LYS HZ3 H 8.713 13.000 -4.708 1.00 . A A . 114 LYS HZ3 1 1
8 15356 1 1 117 LYS N N 5.815 8.204 -7.642 1.00 . A A . 114 LYS N 1 1
8 15357 1 1 117 LYS NZ N 8.478 12.983 -5.721 1.00 . A A . 114 LYS NZ 1 1
8 15358 1 1 117 LYS O O 4.527 10.785 -9.495 1.00 . A A . 114 LYS O 1 1
8 15359 1 1 118 LEU C C 4.025 8.972 -12.003 1.00 . A A . 115 LEU C 1 1
8 15360 1 1 118 LEU CA C 5.451 9.451 -11.746 1.00 . A A . 115 LEU CA 1 1
8 15361 1 1 118 LEU CB C 6.417 8.778 -12.730 1.00 . A A . 115 LEU CB 1 1
8 15362 1 1 118 LEU CD1 C 7.377 10.896 -13.680 1.00 . A A . 115 LEU CD1 1 1
8 15363 1 1 118 LEU CD2 C 8.554 9.752 -11.795 1.00 . A A . 115 LEU CD2 1 1
8 15364 1 1 118 LEU CG C 7.706 9.555 -13.044 1.00 . A A . 115 LEU CG 1 1
8 15365 1 1 118 LEU H H 6.496 8.472 -10.180 1.00 . A A . 115 LEU H 1 1
8 15366 1 1 118 LEU HA H 5.487 10.519 -11.903 1.00 . A A . 115 LEU HA 1 1
8 15367 1 1 118 LEU HB2 H 6.696 7.818 -12.319 1.00 . A A . 115 LEU HB2 1 1
8 15368 1 1 118 LEU HB3 H 5.891 8.611 -13.657 1.00 . A A . 115 LEU HB3 1 1
8 15369 1 1 118 LEU HD11 H 6.844 10.736 -14.604 1.00 . A A . 115 LEU HD11 1 1
8 15370 1 1 118 LEU HD12 H 6.763 11.475 -13.006 1.00 . A A . 115 LEU HD12 1 1
8 15371 1 1 118 LEU HD13 H 8.294 11.432 -13.880 1.00 . A A . 115 LEU HD13 1 1
8 15372 1 1 118 LEU HD21 H 8.794 8.790 -11.366 1.00 . A A . 115 LEU HD21 1 1
8 15373 1 1 118 LEU HD22 H 9.466 10.267 -12.056 1.00 . A A . 115 LEU HD22 1 1
8 15374 1 1 118 LEU HD23 H 8.002 10.340 -11.073 1.00 . A A . 115 LEU HD23 1 1
8 15375 1 1 118 LEU HG H 8.290 8.988 -13.756 1.00 . A A . 115 LEU HG 1 1
8 15376 1 1 118 LEU N N 5.859 9.199 -10.366 1.00 . A A . 115 LEU N 1 1
8 15377 1 1 118 LEU O O 3.461 9.215 -13.071 1.00 . A A . 115 LEU O 1 1
8 15378 1 1 119 GLY C C 1.089 8.860 -10.617 1.00 . A A . 116 GLY C 1 1
8 15379 1 1 119 GLY CA C 2.078 7.841 -11.153 1.00 . A A . 116 GLY CA 1 1
8 15380 1 1 119 GLY H H 3.962 8.076 -10.223 1.00 . A A . 116 GLY H 1 1
8 15381 1 1 119 GLY HA2 H 1.861 7.659 -12.194 1.00 . A A . 116 GLY HA2 1 1
8 15382 1 1 119 GLY HA3 H 1.963 6.920 -10.605 1.00 . A A . 116 GLY HA3 1 1
8 15383 1 1 119 GLY N N 3.448 8.287 -11.030 1.00 . A A . 116 GLY N 1 1
8 15384 1 1 119 GLY O O -0.105 8.787 -10.903 1.00 . A A . 116 GLY O 1 1
8 15385 1 1 120 VAL C C 1.165 12.239 -9.628 1.00 . A A . 117 VAL C 1 1
8 15386 1 1 120 VAL CA C 0.731 10.829 -9.227 1.00 . A A . 117 VAL CA 1 1
8 15387 1 1 120 VAL CB C 0.740 10.714 -7.685 1.00 . A A . 117 VAL CB 1 1
8 15388 1 1 120 VAL CG1 C -0.162 11.768 -7.059 1.00 . A A . 117 VAL CG1 1 1
8 15389 1 1 120 VAL CG2 C 0.318 9.319 -7.245 1.00 . A A . 117 VAL CG2 1 1
8 15390 1 1 120 VAL H H 2.555 9.847 -9.677 1.00 . A A . 117 VAL H 1 1
8 15391 1 1 120 VAL HA H -0.278 10.663 -9.575 1.00 . A A . 117 VAL HA 1 1
8 15392 1 1 120 VAL HB H 1.748 10.886 -7.340 1.00 . A A . 117 VAL HB 1 1
8 15393 1 1 120 VAL HG11 H -0.156 11.653 -5.985 1.00 . A A . 117 VAL HG11 1 1
8 15394 1 1 120 VAL HG12 H 0.200 12.752 -7.317 1.00 . A A . 117 VAL HG12 1 1
8 15395 1 1 120 VAL HG13 H -1.170 11.646 -7.429 1.00 . A A . 117 VAL HG13 1 1
8 15396 1 1 120 VAL HG21 H 0.271 9.280 -6.166 1.00 . A A . 117 VAL HG21 1 1
8 15397 1 1 120 VAL HG22 H -0.652 9.088 -7.657 1.00 . A A . 117 VAL HG22 1 1
8 15398 1 1 120 VAL HG23 H 1.040 8.597 -7.599 1.00 . A A . 117 VAL HG23 1 1
8 15399 1 1 120 VAL N N 1.589 9.818 -9.839 1.00 . A A . 117 VAL N 1 1
8 15400 1 1 120 VAL O O 0.358 13.028 -10.124 1.00 . A A . 117 VAL O 1 1
8 15401 1 1 121 GLU C C 3.301 14.016 -11.190 1.00 . A A . 118 GLU C 1 1
8 15402 1 1 121 GLU CA C 2.957 13.877 -9.716 1.00 . A A . 118 GLU CA 1 1
8 15403 1 1 121 GLU CB C 4.191 14.174 -8.865 1.00 . A A . 118 GLU CB 1 1
8 15404 1 1 121 GLU CD C 5.135 14.617 -6.576 1.00 . A A . 118 GLU CD 1 1
8 15405 1 1 121 GLU CG C 3.921 14.188 -7.371 1.00 . A A . 118 GLU CG 1 1
8 15406 1 1 121 GLU H H 3.060 11.855 -9.112 1.00 . A A . 118 GLU H 1 1
8 15407 1 1 121 GLU HA H 2.182 14.589 -9.472 1.00 . A A . 118 GLU HA 1 1
8 15408 1 1 121 GLU HB2 H 4.940 13.424 -9.066 1.00 . A A . 118 GLU HB2 1 1
8 15409 1 1 121 GLU HB3 H 4.582 15.141 -9.146 1.00 . A A . 118 GLU HB3 1 1
8 15410 1 1 121 GLU HG2 H 3.113 14.876 -7.169 1.00 . A A . 118 GLU HG2 1 1
8 15411 1 1 121 GLU HG3 H 3.635 13.195 -7.059 1.00 . A A . 118 GLU HG3 1 1
8 15412 1 1 121 GLU N N 2.441 12.545 -9.434 1.00 . A A . 118 GLU N 1 1
8 15413 1 1 121 GLU O O 4.325 13.511 -11.652 1.00 . A A . 118 GLU O 1 1
8 15414 1 1 121 GLU OE1 O 5.410 15.835 -6.522 1.00 . A A . 118 GLU OE1 1 1
8 15415 1 1 121 GLU OE2 O 5.819 13.745 -6.004 1.00 . A A . 118 GLU OE2 1 1
8 15416 1 1 122 SER C C 3.281 16.302 -13.550 1.00 . A A . 119 SER C 1 1
8 15417 1 1 122 SER CA C 2.664 14.923 -13.337 1.00 . A A . 119 SER CA 1 1
8 15418 1 1 122 SER CB C 1.351 14.794 -14.113 1.00 . A A . 119 SER CB 1 1
8 15419 1 1 122 SER H H 1.616 15.029 -11.510 1.00 . A A . 119 SER H 1 1
8 15420 1 1 122 SER HA H 3.356 14.173 -13.688 1.00 . A A . 119 SER HA 1 1
8 15421 1 1 122 SER HB2 H 0.684 15.593 -13.824 1.00 . A A . 119 SER HB2 1 1
8 15422 1 1 122 SER HB3 H 1.552 14.857 -15.172 1.00 . A A . 119 SER HB3 1 1
8 15423 1 1 122 SER HG H 1.387 12.848 -13.817 1.00 . A A . 119 SER HG 1 1
8 15424 1 1 122 SER N N 2.434 14.687 -11.926 1.00 . A A . 119 SER N 1 1
8 15425 1 1 122 SER O O 4.500 16.438 -13.656 1.00 . A A . 119 SER O 1 1
8 15426 1 1 122 SER OG O 0.719 13.552 -13.841 1.00 . A A . 119 SER OG 1 1
8 15427 1 1 123 GLU C C 2.718 19.548 -12.569 1.00 . A A . 120 GLU C 1 1
8 15428 1 1 123 GLU CA C 2.905 18.683 -13.806 1.00 . A A . 120 GLU CA 1 1
8 15429 1 1 123 GLU CB C 2.162 19.291 -14.999 1.00 . A A . 120 GLU CB 1 1
8 15430 1 1 123 GLU CD C 3.831 18.400 -16.668 1.00 . A A . 120 GLU CD 1 1
8 15431 1 1 123 GLU CG C 2.369 18.523 -16.295 1.00 . A A . 120 GLU CG 1 1
8 15432 1 1 123 GLU H H 1.494 17.175 -13.349 1.00 . A A . 120 GLU H 1 1
8 15433 1 1 123 GLU HA H 3.958 18.634 -14.036 1.00 . A A . 120 GLU HA 1 1
8 15434 1 1 123 GLU HB2 H 1.105 19.309 -14.780 1.00 . A A . 120 GLU HB2 1 1
8 15435 1 1 123 GLU HB3 H 2.509 20.302 -15.146 1.00 . A A . 120 GLU HB3 1 1
8 15436 1 1 123 GLU HG2 H 1.959 17.531 -16.179 1.00 . A A . 120 GLU HG2 1 1
8 15437 1 1 123 GLU HG3 H 1.850 19.036 -17.092 1.00 . A A . 120 GLU HG3 1 1
8 15438 1 1 123 GLU N N 2.444 17.329 -13.551 1.00 . A A . 120 GLU N 1 1
8 15439 1 1 123 GLU O O 1.632 20.074 -12.320 1.00 . A A . 120 GLU O 1 1
8 15440 1 1 123 GLU OE1 O 4.442 19.424 -17.041 1.00 . A A . 120 GLU OE1 1 1
8 15441 1 1 123 GLU OE2 O 4.378 17.281 -16.597 1.00 . A A . 120 GLU OE2 1 1
8 15442 1 1 124 GLY C C 3.968 19.565 -9.359 1.00 . A A . 121 GLY C 1 1
8 15443 1 1 124 GLY CA C 3.713 20.439 -10.567 1.00 . A A . 121 GLY CA 1 1
8 15444 1 1 124 GLY H H 4.619 19.242 -12.050 1.00 . A A . 121 GLY H 1 1
8 15445 1 1 124 GLY HA2 H 4.455 21.223 -10.600 1.00 . A A . 121 GLY HA2 1 1
8 15446 1 1 124 GLY HA3 H 2.733 20.882 -10.479 1.00 . A A . 121 GLY HA3 1 1
8 15447 1 1 124 GLY N N 3.779 19.675 -11.791 1.00 . A A . 121 GLY N 1 1
8 15448 1 1 124 GLY O O 2.996 19.043 -8.783 1.00 . A A . 121 GLY O 1 1
9 15449 1 1 4 ALA C C 10.749 4.359 13.640 1.00 . A A . 1 ALA C 1 1
9 15450 1 1 4 ALA CA C 9.414 3.631 13.692 1.00 . A A . 1 ALA CA 1 1
9 15451 1 1 4 ALA CB C 8.535 4.046 12.522 1.00 . A A . 1 ALA CB 1 1
9 15452 1 1 4 ALA H H 8.665 4.934 15.134 1.00 . A A . 1 ALA H 1 1
9 15453 1 1 4 ALA HA H 9.594 2.569 13.620 1.00 . A A . 1 ALA HA 1 1
9 15454 1 1 4 ALA HB1 H 9.031 3.804 11.594 1.00 . A A . 1 ALA HB1 1 1
9 15455 1 1 4 ALA HB2 H 7.593 3.521 12.575 1.00 . A A . 1 ALA HB2 1 1
9 15456 1 1 4 ALA HB3 H 8.356 5.109 12.566 1.00 . A A . 1 ALA HB3 1 1
9 15457 1 1 4 ALA N N 8.735 3.904 14.977 1.00 . A A . 1 ALA N 1 1
9 15458 1 1 4 ALA O O 10.943 5.362 14.327 1.00 . A A . 1 ALA O 1 1
9 15459 1 1 5 GLN C C 13.529 4.298 11.302 1.00 . A A . 2 GLN C 1 1
9 15460 1 1 5 GLN CA C 12.994 4.446 12.723 1.00 . A A . 2 GLN CA 1 1
9 15461 1 1 5 GLN CB C 13.936 3.777 13.730 1.00 . A A . 2 GLN CB 1 1
9 15462 1 1 5 GLN CD C 16.219 3.666 14.796 1.00 . A A . 2 GLN CD 1 1
9 15463 1 1 5 GLN CG C 15.340 4.363 13.774 1.00 . A A . 2 GLN CG 1 1
9 15464 1 1 5 GLN H H 11.447 3.068 12.279 1.00 . A A . 2 GLN H 1 1
9 15465 1 1 5 GLN HA H 12.913 5.498 12.959 1.00 . A A . 2 GLN HA 1 1
9 15466 1 1 5 GLN HB2 H 13.505 3.868 14.717 1.00 . A A . 2 GLN HB2 1 1
9 15467 1 1 5 GLN HB3 H 14.017 2.729 13.481 1.00 . A A . 2 GLN HB3 1 1
9 15468 1 1 5 GLN HE21 H 14.641 3.310 15.953 1.00 . A A . 2 GLN HE21 1 1
9 15469 1 1 5 GLN HE22 H 16.162 2.729 16.546 1.00 . A A . 2 GLN HE22 1 1
9 15470 1 1 5 GLN HG2 H 15.793 4.258 12.800 1.00 . A A . 2 GLN HG2 1 1
9 15471 1 1 5 GLN HG3 H 15.274 5.411 14.030 1.00 . A A . 2 GLN HG3 1 1
9 15472 1 1 5 GLN N N 11.668 3.856 12.827 1.00 . A A . 2 GLN N 1 1
9 15473 1 1 5 GLN NE2 N 15.615 3.188 15.872 1.00 . A A . 2 GLN NE2 1 1
9 15474 1 1 5 GLN O O 13.339 5.176 10.463 1.00 . A A . 2 GLN O 1 1
9 15475 1 1 5 GLN OE1 O 17.434 3.560 14.619 1.00 . A A . 2 GLN OE1 1 1
9 15476 1 1 6 ALA C C 14.810 1.380 9.535 1.00 . A A . 3 ALA C 1 1
9 15477 1 1 6 ALA CA C 14.718 2.884 9.720 1.00 . A A . 3 ALA CA 1 1
9 15478 1 1 6 ALA CB C 16.085 3.533 9.565 1.00 . A A . 3 ALA CB 1 1
9 15479 1 1 6 ALA H H 14.274 2.507 11.746 1.00 . A A . 3 ALA H 1 1
9 15480 1 1 6 ALA HA H 14.051 3.296 8.975 1.00 . A A . 3 ALA HA 1 1
9 15481 1 1 6 ALA HB1 H 16.455 3.355 8.566 1.00 . A A . 3 ALA HB1 1 1
9 15482 1 1 6 ALA HB2 H 16.000 4.597 9.732 1.00 . A A . 3 ALA HB2 1 1
9 15483 1 1 6 ALA HB3 H 16.769 3.109 10.285 1.00 . A A . 3 ALA HB3 1 1
9 15484 1 1 6 ALA N N 14.165 3.170 11.034 1.00 . A A . 3 ALA N 1 1
9 15485 1 1 6 ALA O O 15.693 0.870 8.844 1.00 . A A . 3 ALA O 1 1
9 15486 1 1 7 ASP C C 12.819 -1.208 9.069 1.00 . A A . 4 ASP C 1 1
9 15487 1 1 7 ASP CA C 13.834 -0.772 10.117 1.00 . A A . 4 ASP CA 1 1
9 15488 1 1 7 ASP CB C 13.456 -1.327 11.493 1.00 . A A . 4 ASP CB 1 1
9 15489 1 1 7 ASP CG C 13.326 -2.836 11.509 1.00 . A A . 4 ASP CG 1 1
9 15490 1 1 7 ASP H H 13.207 1.158 10.699 1.00 . A A . 4 ASP H 1 1
9 15491 1 1 7 ASP HA H 14.812 -1.135 9.838 1.00 . A A . 4 ASP HA 1 1
9 15492 1 1 7 ASP HB2 H 14.219 -1.047 12.206 1.00 . A A . 4 ASP HB2 1 1
9 15493 1 1 7 ASP HB3 H 12.513 -0.900 11.798 1.00 . A A . 4 ASP HB3 1 1
9 15494 1 1 7 ASP N N 13.888 0.681 10.177 1.00 . A A . 4 ASP N 1 1
9 15495 1 1 7 ASP O O 13.003 -2.213 8.383 1.00 . A A . 4 ASP O 1 1
9 15496 1 1 7 ASP OD1 O 14.362 -3.523 11.630 1.00 . A A . 4 ASP OD1 1 1
9 15497 1 1 7 ASP OD2 O 12.186 -3.344 11.424 1.00 . A A . 4 ASP OD2 1 1
9 15498 1 1 8 GLY C C 9.526 0.213 8.179 1.00 . A A . 5 GLY C 1 1
9 15499 1 1 8 GLY CA C 10.724 -0.693 7.983 1.00 . A A . 5 GLY CA 1 1
9 15500 1 1 8 GLY H H 11.669 0.348 9.548 1.00 . A A . 5 GLY H 1 1
9 15501 1 1 8 GLY HA2 H 11.125 -0.539 6.992 1.00 . A A . 5 GLY HA2 1 1
9 15502 1 1 8 GLY HA3 H 10.406 -1.722 8.078 1.00 . A A . 5 GLY HA3 1 1
9 15503 1 1 8 GLY N N 11.757 -0.425 8.956 1.00 . A A . 5 GLY N 1 1
9 15504 1 1 8 GLY O O 9.382 0.833 9.239 1.00 . A A . 5 GLY O 1 1
9 15505 1 1 9 ILE C C 6.506 0.471 8.268 1.00 . A A . 6 ILE C 1 1
9 15506 1 1 9 ILE CA C 7.455 1.086 7.244 1.00 . A A . 6 ILE CA 1 1
9 15507 1 1 9 ILE CB C 6.754 1.189 5.865 1.00 . A A . 6 ILE CB 1 1
9 15508 1 1 9 ILE CD1 C 6.907 2.347 3.593 1.00 . A A . 6 ILE CD1 1 1
9 15509 1 1 9 ILE CG1 C 7.559 2.103 4.938 1.00 . A A . 6 ILE CG1 1 1
9 15510 1 1 9 ILE CG2 C 5.321 1.690 6.004 1.00 . A A . 6 ILE CG2 1 1
9 15511 1 1 9 ILE H H 8.904 -0.146 6.318 1.00 . A A . 6 ILE H 1 1
9 15512 1 1 9 ILE HA H 7.715 2.085 7.567 1.00 . A A . 6 ILE HA 1 1
9 15513 1 1 9 ILE HB H 6.718 0.200 5.434 1.00 . A A . 6 ILE HB 1 1
9 15514 1 1 9 ILE HD11 H 5.945 2.817 3.738 1.00 . A A . 6 ILE HD11 1 1
9 15515 1 1 9 ILE HD12 H 7.538 2.993 2.999 1.00 . A A . 6 ILE HD12 1 1
9 15516 1 1 9 ILE HD13 H 6.772 1.404 3.082 1.00 . A A . 6 ILE HD13 1 1
9 15517 1 1 9 ILE HG12 H 7.691 3.060 5.418 1.00 . A A . 6 ILE HG12 1 1
9 15518 1 1 9 ILE HG13 H 8.528 1.659 4.761 1.00 . A A . 6 ILE HG13 1 1
9 15519 1 1 9 ILE HG21 H 4.869 1.763 5.025 1.00 . A A . 6 ILE HG21 1 1
9 15520 1 1 9 ILE HG22 H 4.756 0.998 6.612 1.00 . A A . 6 ILE HG22 1 1
9 15521 1 1 9 ILE HG23 H 5.324 2.664 6.473 1.00 . A A . 6 ILE HG23 1 1
9 15522 1 1 9 ILE N N 8.685 0.310 7.157 1.00 . A A . 6 ILE N 1 1
9 15523 1 1 9 ILE O O 6.305 -0.746 8.294 1.00 . A A . 6 ILE O 1 1
9 15524 1 1 10 ALA C C 3.622 0.702 9.634 1.00 . A A . 7 ALA C 1 1
9 15525 1 1 10 ALA CA C 5.043 0.854 10.164 1.00 . A A . 7 ALA CA 1 1
9 15526 1 1 10 ALA CB C 5.078 1.805 11.349 1.00 . A A . 7 ALA CB 1 1
9 15527 1 1 10 ALA H H 6.108 2.281 9.023 1.00 . A A . 7 ALA H 1 1
9 15528 1 1 10 ALA HA H 5.396 -0.112 10.496 1.00 . A A . 7 ALA HA 1 1
9 15529 1 1 10 ALA HB1 H 4.717 2.776 11.042 1.00 . A A . 7 ALA HB1 1 1
9 15530 1 1 10 ALA HB2 H 4.448 1.421 12.139 1.00 . A A . 7 ALA HB2 1 1
9 15531 1 1 10 ALA HB3 H 6.092 1.894 11.708 1.00 . A A . 7 ALA HB3 1 1
9 15532 1 1 10 ALA N N 5.936 1.315 9.117 1.00 . A A . 7 ALA N 1 1
9 15533 1 1 10 ALA O O 2.862 1.667 9.575 1.00 . A A . 7 ALA O 1 1
9 15534 1 1 11 PHE C C 0.979 -1.018 9.860 1.00 . A A . 8 PHE C 1 1
9 15535 1 1 11 PHE CA C 1.956 -0.798 8.715 1.00 . A A . 8 PHE CA 1 1
9 15536 1 1 11 PHE CB C 1.993 -2.036 7.821 1.00 . A A . 8 PHE CB 1 1
9 15537 1 1 11 PHE CD1 C 2.178 -1.183 5.470 1.00 . A A . 8 PHE CD1 1 1
9 15538 1 1 11 PHE CD2 C 4.042 -2.341 6.403 1.00 . A A . 8 PHE CD2 1 1
9 15539 1 1 11 PHE CE1 C 2.873 -1.011 4.290 1.00 . A A . 8 PHE CE1 1 1
9 15540 1 1 11 PHE CE2 C 4.741 -2.171 5.224 1.00 . A A . 8 PHE CE2 1 1
9 15541 1 1 11 PHE CG C 2.754 -1.847 6.541 1.00 . A A . 8 PHE CG 1 1
9 15542 1 1 11 PHE CZ C 4.155 -1.507 4.166 1.00 . A A . 8 PHE CZ 1 1
9 15543 1 1 11 PHE H H 3.929 -1.241 9.295 1.00 . A A . 8 PHE H 1 1
9 15544 1 1 11 PHE HA H 1.631 0.051 8.132 1.00 . A A . 8 PHE HA 1 1
9 15545 1 1 11 PHE HB2 H 2.457 -2.846 8.363 1.00 . A A . 8 PHE HB2 1 1
9 15546 1 1 11 PHE HB3 H 0.984 -2.315 7.571 1.00 . A A . 8 PHE HB3 1 1
9 15547 1 1 11 PHE HD1 H 1.175 -0.794 5.565 1.00 . A A . 8 PHE HD1 1 1
9 15548 1 1 11 PHE HD2 H 4.501 -2.862 7.231 1.00 . A A . 8 PHE HD2 1 1
9 15549 1 1 11 PHE HE1 H 2.412 -0.491 3.462 1.00 . A A . 8 PHE HE1 1 1
9 15550 1 1 11 PHE HE2 H 5.744 -2.560 5.129 1.00 . A A . 8 PHE HE2 1 1
9 15551 1 1 11 PHE HZ H 4.700 -1.373 3.243 1.00 . A A . 8 PHE HZ 1 1
9 15552 1 1 11 PHE N N 3.277 -0.512 9.233 1.00 . A A . 8 PHE N 1 1
9 15553 1 1 11 PHE O O 1.317 -1.644 10.865 1.00 . A A . 8 PHE O 1 1
9 15554 1 1 12 ARG C C -2.457 -1.368 10.084 1.00 . A A . 9 ARG C 1 1
9 15555 1 1 12 ARG CA C -1.264 -0.662 10.710 1.00 . A A . 9 ARG CA 1 1
9 15556 1 1 12 ARG CB C -1.687 0.690 11.288 1.00 . A A . 9 ARG CB 1 1
9 15557 1 1 12 ARG CD C -1.030 2.674 12.697 1.00 . A A . 9 ARG CD 1 1
9 15558 1 1 12 ARG CG C -0.540 1.463 11.921 1.00 . A A . 9 ARG CG 1 1
9 15559 1 1 12 ARG CZ C -2.793 4.297 12.134 1.00 . A A . 9 ARG CZ 1 1
9 15560 1 1 12 ARG H H -0.419 0.044 8.906 1.00 . A A . 9 ARG H 1 1
9 15561 1 1 12 ARG HA H -0.869 -1.281 11.503 1.00 . A A . 9 ARG HA 1 1
9 15562 1 1 12 ARG HB2 H -2.107 1.291 10.497 1.00 . A A . 9 ARG HB2 1 1
9 15563 1 1 12 ARG HB3 H -2.442 0.525 12.043 1.00 . A A . 9 ARG HB3 1 1
9 15564 1 1 12 ARG HD2 H -1.755 2.347 13.425 1.00 . A A . 9 ARG HD2 1 1
9 15565 1 1 12 ARG HD3 H -0.190 3.120 13.205 1.00 . A A . 9 ARG HD3 1 1
9 15566 1 1 12 ARG HE H -1.158 3.954 11.032 1.00 . A A . 9 ARG HE 1 1
9 15567 1 1 12 ARG HG2 H -0.008 0.809 12.595 1.00 . A A . 9 ARG HG2 1 1
9 15568 1 1 12 ARG HG3 H 0.128 1.795 11.139 1.00 . A A . 9 ARG HG3 1 1
9 15569 1 1 12 ARG HH11 H -3.203 3.151 13.762 1.00 . A A . 9 ARG HH11 1 1
9 15570 1 1 12 ARG HH12 H -4.368 4.391 13.408 1.00 . A A . 9 ARG HH12 1 1
9 15571 1 1 12 ARG HH21 H -2.686 5.555 10.550 1.00 . A A . 9 ARG HH21 1 1
9 15572 1 1 12 ARG HH22 H -4.075 5.767 11.576 1.00 . A A . 9 ARG HH22 1 1
9 15573 1 1 12 ARG N N -0.222 -0.486 9.713 1.00 . A A . 9 ARG N 1 1
9 15574 1 1 12 ARG NE N -1.647 3.685 11.844 1.00 . A A . 9 ARG NE 1 1
9 15575 1 1 12 ARG NH1 N -3.513 3.915 13.184 1.00 . A A . 9 ARG NH1 1 1
9 15576 1 1 12 ARG NH2 N -3.224 5.280 11.358 1.00 . A A . 9 ARG NH2 1 1
9 15577 1 1 12 ARG O O -2.852 -1.052 8.962 1.00 . A A . 9 ARG O 1 1
9 15578 1 1 13 GLU C C -5.462 -2.704 10.911 1.00 . A A . 10 GLU C 1 1
9 15579 1 1 13 GLU CA C -4.134 -3.104 10.268 1.00 . A A . 10 GLU CA 1 1
9 15580 1 1 13 GLU CB C -3.870 -4.612 10.420 1.00 . A A . 10 GLU CB 1 1
9 15581 1 1 13 GLU CD C -3.501 -4.750 12.930 1.00 . A A . 10 GLU CD 1 1
9 15582 1 1 13 GLU CG C -2.917 -4.981 11.554 1.00 . A A . 10 GLU CG 1 1
9 15583 1 1 13 GLU H H -2.694 -2.520 11.702 1.00 . A A . 10 GLU H 1 1
9 15584 1 1 13 GLU HA H -4.197 -2.880 9.214 1.00 . A A . 10 GLU HA 1 1
9 15585 1 1 13 GLU HB2 H -4.810 -5.111 10.603 1.00 . A A . 10 GLU HB2 1 1
9 15586 1 1 13 GLU HB3 H -3.453 -4.985 9.495 1.00 . A A . 10 GLU HB3 1 1
9 15587 1 1 13 GLU HG2 H -2.661 -6.026 11.464 1.00 . A A . 10 GLU HG2 1 1
9 15588 1 1 13 GLU HG3 H -2.021 -4.385 11.455 1.00 . A A . 10 GLU HG3 1 1
9 15589 1 1 13 GLU N N -3.024 -2.329 10.796 1.00 . A A . 10 GLU N 1 1
9 15590 1 1 13 GLU O O -5.810 -3.156 12.002 1.00 . A A . 10 GLU O 1 1
9 15591 1 1 13 GLU OE1 O -4.205 -5.649 13.440 1.00 . A A . 10 GLU OE1 1 1
9 15592 1 1 13 GLU OE2 O -3.249 -3.678 13.517 1.00 . A A . 10 GLU OE2 1 1
9 15593 1 1 14 LEU C C -8.546 -1.941 9.669 1.00 . A A . 11 LEU C 1 1
9 15594 1 1 14 LEU CA C -7.513 -1.421 10.658 1.00 . A A . 11 LEU CA 1 1
9 15595 1 1 14 LEU CB C -7.618 0.108 10.737 1.00 . A A . 11 LEU CB 1 1
9 15596 1 1 14 LEU CD1 C -7.164 0.136 13.209 1.00 . A A . 11 LEU CD1 1 1
9 15597 1 1 14 LEU CD2 C -5.351 0.802 11.614 1.00 . A A . 11 LEU CD2 1 1
9 15598 1 1 14 LEU CG C -6.850 0.795 11.876 1.00 . A A . 11 LEU CG 1 1
9 15599 1 1 14 LEU H H -5.819 -1.434 9.417 1.00 . A A . 11 LEU H 1 1
9 15600 1 1 14 LEU HA H -7.705 -1.846 11.632 1.00 . A A . 11 LEU HA 1 1
9 15601 1 1 14 LEU HB2 H -7.264 0.517 9.803 1.00 . A A . 11 LEU HB2 1 1
9 15602 1 1 14 LEU HB3 H -8.657 0.359 10.837 1.00 . A A . 11 LEU HB3 1 1
9 15603 1 1 14 LEU HD11 H -8.223 0.205 13.404 1.00 . A A . 11 LEU HD11 1 1
9 15604 1 1 14 LEU HD12 H -6.872 -0.903 13.171 1.00 . A A . 11 LEU HD12 1 1
9 15605 1 1 14 LEU HD13 H -6.618 0.635 13.995 1.00 . A A . 11 LEU HD13 1 1
9 15606 1 1 14 LEU HD21 H -4.841 1.262 12.449 1.00 . A A . 11 LEU HD21 1 1
9 15607 1 1 14 LEU HD22 H -5.000 -0.212 11.492 1.00 . A A . 11 LEU HD22 1 1
9 15608 1 1 14 LEU HD23 H -5.145 1.365 10.714 1.00 . A A . 11 LEU HD23 1 1
9 15609 1 1 14 LEU HG H -7.177 1.824 11.940 1.00 . A A . 11 LEU HG 1 1
9 15610 1 1 14 LEU N N -6.186 -1.828 10.233 1.00 . A A . 11 LEU N 1 1
9 15611 1 1 14 LEU O O -8.190 -2.419 8.591 1.00 . A A . 11 LEU O 1 1
9 15612 1 1 15 SER C C -10.975 -1.033 8.091 1.00 . A A . 12 SER C 1 1
9 15613 1 1 15 SER CA C -10.897 -2.168 9.115 1.00 . A A . 12 SER CA 1 1
9 15614 1 1 15 SER CB C -12.216 -2.307 9.886 1.00 . A A . 12 SER CB 1 1
9 15615 1 1 15 SER H H -10.031 -1.633 10.970 1.00 . A A . 12 SER H 1 1
9 15616 1 1 15 SER HA H -10.673 -3.093 8.606 1.00 . A A . 12 SER HA 1 1
9 15617 1 1 15 SER HB2 H -12.064 -2.948 10.739 1.00 . A A . 12 SER HB2 1 1
9 15618 1 1 15 SER HB3 H -12.534 -1.333 10.223 1.00 . A A . 12 SER HB3 1 1
9 15619 1 1 15 SER HG H -13.188 -3.835 9.120 1.00 . A A . 12 SER HG 1 1
9 15620 1 1 15 SER N N -9.814 -1.876 10.043 1.00 . A A . 12 SER N 1 1
9 15621 1 1 15 SER O O -10.436 0.047 8.332 1.00 . A A . 12 SER O 1 1
9 15622 1 1 15 SER OG O -13.241 -2.864 9.080 1.00 . A A . 12 SER OG 1 1
9 15623 1 1 16 PHE C C -12.321 1.055 6.389 1.00 . A A . 13 PHE C 1 1
9 15624 1 1 16 PHE CA C -11.682 -0.255 5.899 1.00 . A A . 13 PHE CA 1 1
9 15625 1 1 16 PHE CB C -12.411 -0.792 4.658 1.00 . A A . 13 PHE CB 1 1
9 15626 1 1 16 PHE CD1 C -11.274 0.295 2.701 1.00 . A A . 13 PHE CD1 1 1
9 15627 1 1 16 PHE CD2 C -13.519 0.927 3.200 1.00 . A A . 13 PHE CD2 1 1
9 15628 1 1 16 PHE CE1 C -11.260 1.175 1.635 1.00 . A A . 13 PHE CE1 1 1
9 15629 1 1 16 PHE CE2 C -13.511 1.809 2.136 1.00 . A A . 13 PHE CE2 1 1
9 15630 1 1 16 PHE CG C -12.401 0.161 3.496 1.00 . A A . 13 PHE CG 1 1
9 15631 1 1 16 PHE CZ C -12.380 1.932 1.351 1.00 . A A . 13 PHE CZ 1 1
9 15632 1 1 16 PHE H H -12.103 -2.122 6.835 1.00 . A A . 13 PHE H 1 1
9 15633 1 1 16 PHE HA H -10.660 -0.038 5.624 1.00 . A A . 13 PHE HA 1 1
9 15634 1 1 16 PHE HB2 H -11.938 -1.708 4.344 1.00 . A A . 13 PHE HB2 1 1
9 15635 1 1 16 PHE HB3 H -13.436 -0.998 4.911 1.00 . A A . 13 PHE HB3 1 1
9 15636 1 1 16 PHE HD1 H -10.398 -0.298 2.921 1.00 . A A . 13 PHE HD1 1 1
9 15637 1 1 16 PHE HD2 H -14.403 0.831 3.814 1.00 . A A . 13 PHE HD2 1 1
9 15638 1 1 16 PHE HE1 H -10.374 1.268 1.022 1.00 . A A . 13 PHE HE1 1 1
9 15639 1 1 16 PHE HE2 H -14.388 2.401 1.917 1.00 . A A . 13 PHE HE2 1 1
9 15640 1 1 16 PHE HZ H -12.372 2.621 0.518 1.00 . A A . 13 PHE HZ 1 1
9 15641 1 1 16 PHE N N -11.632 -1.263 6.959 1.00 . A A . 13 PHE N 1 1
9 15642 1 1 16 PHE O O -11.709 2.116 6.246 1.00 . A A . 13 PHE O 1 1
9 15643 1 1 17 PRO C C -13.239 2.893 8.576 1.00 . A A . 14 PRO C 1 1
9 15644 1 1 17 PRO CA C -14.159 2.216 7.567 1.00 . A A . 14 PRO CA 1 1
9 15645 1 1 17 PRO CB C -15.399 1.678 8.282 1.00 . A A . 14 PRO CB 1 1
9 15646 1 1 17 PRO CD C -14.434 -0.158 7.074 1.00 . A A . 14 PRO CD 1 1
9 15647 1 1 17 PRO CG C -15.729 0.401 7.594 1.00 . A A . 14 PRO CG 1 1
9 15648 1 1 17 PRO HA H -14.452 2.928 6.813 1.00 . A A . 14 PRO HA 1 1
9 15649 1 1 17 PRO HB2 H -15.172 1.516 9.326 1.00 . A A . 14 PRO HB2 1 1
9 15650 1 1 17 PRO HB3 H -16.205 2.392 8.193 1.00 . A A . 14 PRO HB3 1 1
9 15651 1 1 17 PRO HD2 H -14.029 -0.888 7.759 1.00 . A A . 14 PRO HD2 1 1
9 15652 1 1 17 PRO HD3 H -14.589 -0.601 6.106 1.00 . A A . 14 PRO HD3 1 1
9 15653 1 1 17 PRO HG2 H -16.175 -0.288 8.297 1.00 . A A . 14 PRO HG2 1 1
9 15654 1 1 17 PRO HG3 H -16.408 0.591 6.776 1.00 . A A . 14 PRO HG3 1 1
9 15655 1 1 17 PRO N N -13.547 1.020 6.974 1.00 . A A . 14 PRO N 1 1
9 15656 1 1 17 PRO O O -13.080 4.114 8.570 1.00 . A A . 14 PRO O 1 1
9 15657 1 1 18 GLU C C -10.564 3.313 9.832 1.00 . A A . 15 GLU C 1 1
9 15658 1 1 18 GLU CA C -11.725 2.543 10.450 1.00 . A A . 15 GLU CA 1 1
9 15659 1 1 18 GLU CB C -11.197 1.324 11.190 1.00 . A A . 15 GLU CB 1 1
9 15660 1 1 18 GLU CD C -11.218 2.295 13.514 1.00 . A A . 15 GLU CD 1 1
9 15661 1 1 18 GLU CG C -10.399 1.645 12.421 1.00 . A A . 15 GLU CG 1 1
9 15662 1 1 18 GLU H H -12.802 1.120 9.383 1.00 . A A . 15 GLU H 1 1
9 15663 1 1 18 GLU HA H -12.265 3.178 11.134 1.00 . A A . 15 GLU HA 1 1
9 15664 1 1 18 GLU HB2 H -12.024 0.697 11.474 1.00 . A A . 15 GLU HB2 1 1
9 15665 1 1 18 GLU HB3 H -10.558 0.768 10.516 1.00 . A A . 15 GLU HB3 1 1
9 15666 1 1 18 GLU HG2 H -9.979 0.731 12.797 1.00 . A A . 15 GLU HG2 1 1
9 15667 1 1 18 GLU HG3 H -9.608 2.315 12.136 1.00 . A A . 15 GLU HG3 1 1
9 15668 1 1 18 GLU N N -12.631 2.078 9.432 1.00 . A A . 15 GLU N 1 1
9 15669 1 1 18 GLU O O -10.315 4.466 10.177 1.00 . A A . 15 GLU O 1 1
9 15670 1 1 18 GLU OE1 O -12.144 1.642 14.038 1.00 . A A . 15 GLU OE1 1 1
9 15671 1 1 18 GLU OE2 O -10.923 3.455 13.870 1.00 . A A . 15 GLU OE2 1 1
9 15672 1 1 19 ALA C C -9.040 4.511 7.501 1.00 . A A . 16 ALA C 1 1
9 15673 1 1 19 ALA CA C -8.703 3.234 8.257 1.00 . A A . 16 ALA CA 1 1
9 15674 1 1 19 ALA CB C -8.073 2.217 7.318 1.00 . A A . 16 ALA CB 1 1
9 15675 1 1 19 ALA H H -10.174 1.759 8.639 1.00 . A A . 16 ALA H 1 1
9 15676 1 1 19 ALA HA H -7.985 3.464 9.029 1.00 . A A . 16 ALA HA 1 1
9 15677 1 1 19 ALA HB1 H -7.825 1.324 7.871 1.00 . A A . 16 ALA HB1 1 1
9 15678 1 1 19 ALA HB2 H -8.773 1.971 6.531 1.00 . A A . 16 ALA HB2 1 1
9 15679 1 1 19 ALA HB3 H -7.177 2.634 6.884 1.00 . A A . 16 ALA HB3 1 1
9 15680 1 1 19 ALA N N -9.880 2.663 8.900 1.00 . A A . 16 ALA N 1 1
9 15681 1 1 19 ALA O O -8.247 5.453 7.480 1.00 . A A . 16 ALA O 1 1
9 15682 1 1 20 LEU C C -10.802 6.896 7.094 1.00 . A A . 17 LEU C 1 1
9 15683 1 1 20 LEU CA C -10.673 5.708 6.150 1.00 . A A . 17 LEU CA 1 1
9 15684 1 1 20 LEU CB C -12.026 5.421 5.494 1.00 . A A . 17 LEU CB 1 1
9 15685 1 1 20 LEU CD1 C -11.540 6.593 3.329 1.00 . A A . 17 LEU CD1 1 1
9 15686 1 1 20 LEU CD2 C -13.907 6.139 4.001 1.00 . A A . 17 LEU CD2 1 1
9 15687 1 1 20 LEU CG C -12.508 6.477 4.497 1.00 . A A . 17 LEU CG 1 1
9 15688 1 1 20 LEU H H -10.794 3.742 6.926 1.00 . A A . 17 LEU H 1 1
9 15689 1 1 20 LEU HA H -9.946 5.936 5.389 1.00 . A A . 17 LEU HA 1 1
9 15690 1 1 20 LEU HB2 H -11.960 4.475 4.987 1.00 . A A . 17 LEU HB2 1 1
9 15691 1 1 20 LEU HB3 H -12.767 5.337 6.276 1.00 . A A . 17 LEU HB3 1 1
9 15692 1 1 20 LEU HD11 H -11.490 5.649 2.807 1.00 . A A . 17 LEU HD11 1 1
9 15693 1 1 20 LEU HD12 H -11.883 7.362 2.652 1.00 . A A . 17 LEU HD12 1 1
9 15694 1 1 20 LEU HD13 H -10.560 6.852 3.700 1.00 . A A . 17 LEU HD13 1 1
9 15695 1 1 20 LEU HD21 H -13.902 5.161 3.544 1.00 . A A . 17 LEU HD21 1 1
9 15696 1 1 20 LEU HD22 H -14.594 6.144 4.835 1.00 . A A . 17 LEU HD22 1 1
9 15697 1 1 20 LEU HD23 H -14.218 6.874 3.273 1.00 . A A . 17 LEU HD23 1 1
9 15698 1 1 20 LEU HG H -12.551 7.436 4.990 1.00 . A A . 17 LEU HG 1 1
9 15699 1 1 20 LEU N N -10.216 4.537 6.884 1.00 . A A . 17 LEU N 1 1
9 15700 1 1 20 LEU O O -10.289 7.984 6.831 1.00 . A A . 17 LEU O 1 1
9 15701 1 1 21 LYS C C -10.345 8.133 9.813 1.00 . A A . 18 LYS C 1 1
9 15702 1 1 21 LYS CA C -11.681 7.686 9.219 1.00 . A A . 18 LYS CA 1 1
9 15703 1 1 21 LYS CB C -12.596 7.159 10.323 1.00 . A A . 18 LYS CB 1 1
9 15704 1 1 21 LYS CD C -13.747 9.336 10.801 1.00 . A A . 18 LYS CD 1 1
9 15705 1 1 21 LYS CE C -14.108 10.361 11.860 1.00 . A A . 18 LYS CE 1 1
9 15706 1 1 21 LYS CG C -12.927 8.195 11.381 1.00 . A A . 18 LYS CG 1 1
9 15707 1 1 21 LYS H H -11.873 5.770 8.340 1.00 . A A . 18 LYS H 1 1
9 15708 1 1 21 LYS HA H -12.152 8.536 8.747 1.00 . A A . 18 LYS HA 1 1
9 15709 1 1 21 LYS HB2 H -13.521 6.822 9.878 1.00 . A A . 18 LYS HB2 1 1
9 15710 1 1 21 LYS HB3 H -12.114 6.322 10.807 1.00 . A A . 18 LYS HB3 1 1
9 15711 1 1 21 LYS HD2 H -13.172 9.822 10.027 1.00 . A A . 18 LYS HD2 1 1
9 15712 1 1 21 LYS HD3 H -14.656 8.934 10.375 1.00 . A A . 18 LYS HD3 1 1
9 15713 1 1 21 LYS HE2 H -14.633 9.864 12.662 1.00 . A A . 18 LYS HE2 1 1
9 15714 1 1 21 LYS HE3 H -13.199 10.801 12.242 1.00 . A A . 18 LYS HE3 1 1
9 15715 1 1 21 LYS HG2 H -13.490 7.721 12.171 1.00 . A A . 18 LYS HG2 1 1
9 15716 1 1 21 LYS HG3 H -12.003 8.589 11.780 1.00 . A A . 18 LYS HG3 1 1
9 15717 1 1 21 LYS HZ1 H -15.250 12.095 12.071 1.00 . A A . 18 LYS HZ1 1 1
9 15718 1 1 21 LYS HZ2 H -14.461 11.971 10.576 1.00 . A A . 18 LYS HZ2 1 1
9 15719 1 1 21 LYS HZ3 H -15.834 11.031 10.891 1.00 . A A . 18 LYS HZ3 1 1
9 15720 1 1 21 LYS N N -11.482 6.664 8.204 1.00 . A A . 18 LYS N 1 1
9 15721 1 1 21 LYS NZ N -14.972 11.438 11.313 1.00 . A A . 18 LYS NZ 1 1
9 15722 1 1 21 LYS O O -10.105 9.327 10.005 1.00 . A A . 18 LYS O 1 1
9 15723 1 1 22 ARG C C -7.363 8.351 9.708 1.00 . A A . 19 ARG C 1 1
9 15724 1 1 22 ARG CA C -8.155 7.436 10.636 1.00 . A A . 19 ARG CA 1 1
9 15725 1 1 22 ARG CB C -7.383 6.131 10.834 1.00 . A A . 19 ARG CB 1 1
9 15726 1 1 22 ARG CD C -8.084 5.777 13.226 1.00 . A A . 19 ARG CD 1 1
9 15727 1 1 22 ARG CG C -8.008 5.175 11.836 1.00 . A A . 19 ARG CG 1 1
9 15728 1 1 22 ARG CZ C -8.123 4.558 15.368 1.00 . A A . 19 ARG CZ 1 1
9 15729 1 1 22 ARG H H -9.749 6.230 9.946 1.00 . A A . 19 ARG H 1 1
9 15730 1 1 22 ARG HA H -8.278 7.924 11.591 1.00 . A A . 19 ARG HA 1 1
9 15731 1 1 22 ARG HB2 H -7.316 5.622 9.885 1.00 . A A . 19 ARG HB2 1 1
9 15732 1 1 22 ARG HB3 H -6.390 6.369 11.172 1.00 . A A . 19 ARG HB3 1 1
9 15733 1 1 22 ARG HD2 H -7.086 6.040 13.545 1.00 . A A . 19 ARG HD2 1 1
9 15734 1 1 22 ARG HD3 H -8.697 6.665 13.187 1.00 . A A . 19 ARG HD3 1 1
9 15735 1 1 22 ARG HE H -9.511 4.399 13.932 1.00 . A A . 19 ARG HE 1 1
9 15736 1 1 22 ARG HG2 H -9.007 4.930 11.509 1.00 . A A . 19 ARG HG2 1 1
9 15737 1 1 22 ARG HG3 H -7.412 4.273 11.877 1.00 . A A . 19 ARG HG3 1 1
9 15738 1 1 22 ARG HH11 H -6.493 5.741 15.107 1.00 . A A . 19 ARG HH11 1 1
9 15739 1 1 22 ARG HH12 H -6.569 4.906 16.636 1.00 . A A . 19 ARG HH12 1 1
9 15740 1 1 22 ARG HH21 H -9.603 3.288 15.903 1.00 . A A . 19 ARG HH21 1 1
9 15741 1 1 22 ARG HH22 H -8.327 3.470 17.070 1.00 . A A . 19 ARG HH22 1 1
9 15742 1 1 22 ARG N N -9.480 7.163 10.095 1.00 . A A . 19 ARG N 1 1
9 15743 1 1 22 ARG NE N -8.661 4.842 14.186 1.00 . A A . 19 ARG NE 1 1
9 15744 1 1 22 ARG NH1 N -6.969 5.109 15.730 1.00 . A A . 19 ARG NH1 1 1
9 15745 1 1 22 ARG NH2 N -8.736 3.710 16.179 1.00 . A A . 19 ARG NH2 1 1
9 15746 1 1 22 ARG O O -6.692 9.282 10.161 1.00 . A A . 19 ARG O 1 1
9 15747 1 1 23 ALA C C -7.247 10.309 7.399 1.00 . A A . 20 ALA C 1 1
9 15748 1 1 23 ALA CA C -6.754 8.869 7.406 1.00 . A A . 20 ALA CA 1 1
9 15749 1 1 23 ALA CB C -6.925 8.248 6.027 1.00 . A A . 20 ALA CB 1 1
9 15750 1 1 23 ALA H H -8.010 7.323 8.118 1.00 . A A . 20 ALA H 1 1
9 15751 1 1 23 ALA HA H -5.702 8.860 7.650 1.00 . A A . 20 ALA HA 1 1
9 15752 1 1 23 ALA HB1 H -6.540 7.239 6.036 1.00 . A A . 20 ALA HB1 1 1
9 15753 1 1 23 ALA HB2 H -7.973 8.231 5.769 1.00 . A A . 20 ALA HB2 1 1
9 15754 1 1 23 ALA HB3 H -6.384 8.834 5.298 1.00 . A A . 20 ALA HB3 1 1
9 15755 1 1 23 ALA N N -7.454 8.080 8.410 1.00 . A A . 20 ALA N 1 1
9 15756 1 1 23 ALA O O -6.452 11.240 7.379 1.00 . A A . 20 ALA O 1 1
9 15757 1 1 24 GLU C C -8.671 12.672 8.578 1.00 . A A . 21 GLU C 1 1
9 15758 1 1 24 GLU CA C -9.170 11.806 7.422 1.00 . A A . 21 GLU CA 1 1
9 15759 1 1 24 GLU CB C -10.692 11.683 7.483 1.00 . A A . 21 GLU CB 1 1
9 15760 1 1 24 GLU CD C -11.284 12.138 5.079 1.00 . A A . 21 GLU CD 1 1
9 15761 1 1 24 GLU CG C -11.303 11.132 6.210 1.00 . A A . 21 GLU CG 1 1
9 15762 1 1 24 GLU H H -9.143 9.689 7.460 1.00 . A A . 21 GLU H 1 1
9 15763 1 1 24 GLU HA H -8.898 12.282 6.492 1.00 . A A . 21 GLU HA 1 1
9 15764 1 1 24 GLU HB2 H -10.957 11.025 8.298 1.00 . A A . 21 GLU HB2 1 1
9 15765 1 1 24 GLU HB3 H -11.115 12.659 7.667 1.00 . A A . 21 GLU HB3 1 1
9 15766 1 1 24 GLU HG2 H -10.747 10.258 5.906 1.00 . A A . 21 GLU HG2 1 1
9 15767 1 1 24 GLU HG3 H -12.327 10.854 6.410 1.00 . A A . 21 GLU HG3 1 1
9 15768 1 1 24 GLU N N -8.561 10.480 7.435 1.00 . A A . 21 GLU N 1 1
9 15769 1 1 24 GLU O O -8.473 13.877 8.422 1.00 . A A . 21 GLU O 1 1
9 15770 1 1 24 GLU OE1 O -10.207 12.381 4.504 1.00 . A A . 21 GLU OE1 1 1
9 15771 1 1 24 GLU OE2 O -12.357 12.702 4.764 1.00 . A A . 21 GLU OE2 1 1
9 15772 1 1 25 VAL C C -6.537 12.941 11.017 1.00 . A A . 22 VAL C 1 1
9 15773 1 1 25 VAL CA C -8.060 12.797 10.920 1.00 . A A . 22 VAL CA 1 1
9 15774 1 1 25 VAL CB C -8.591 12.128 12.208 1.00 . A A . 22 VAL CB 1 1
9 15775 1 1 25 VAL CG1 C -8.208 12.941 13.435 1.00 . A A . 22 VAL CG1 1 1
9 15776 1 1 25 VAL CG2 C -10.102 11.945 12.138 1.00 . A A . 22 VAL CG2 1 1
9 15777 1 1 25 VAL H H -8.606 11.085 9.791 1.00 . A A . 22 VAL H 1 1
9 15778 1 1 25 VAL HA H -8.496 13.783 10.854 1.00 . A A . 22 VAL HA 1 1
9 15779 1 1 25 VAL HB H -8.136 11.153 12.296 1.00 . A A . 22 VAL HB 1 1
9 15780 1 1 25 VAL HG11 H -8.647 13.925 13.367 1.00 . A A . 22 VAL HG11 1 1
9 15781 1 1 25 VAL HG12 H -8.568 12.444 14.322 1.00 . A A . 22 VAL HG12 1 1
9 15782 1 1 25 VAL HG13 H -7.133 13.030 13.482 1.00 . A A . 22 VAL HG13 1 1
9 15783 1 1 25 VAL HG21 H -10.345 11.273 11.328 1.00 . A A . 22 VAL HG21 1 1
9 15784 1 1 25 VAL HG22 H -10.457 11.529 13.069 1.00 . A A . 22 VAL HG22 1 1
9 15785 1 1 25 VAL HG23 H -10.574 12.901 11.967 1.00 . A A . 22 VAL HG23 1 1
9 15786 1 1 25 VAL N N -8.467 12.056 9.734 1.00 . A A . 22 VAL N 1 1
9 15787 1 1 25 VAL O O -6.017 14.055 11.097 1.00 . A A . 22 VAL O 1 1
9 15788 1 1 26 GLU C C -3.516 11.827 10.048 1.00 . A A . 23 GLU C 1 1
9 15789 1 1 26 GLU CA C -4.395 11.821 11.297 1.00 . A A . 23 GLU CA 1 1
9 15790 1 1 26 GLU CB C -4.051 10.596 12.141 1.00 . A A . 23 GLU CB 1 1
9 15791 1 1 26 GLU CD C -4.094 11.653 14.431 1.00 . A A . 23 GLU CD 1 1
9 15792 1 1 26 GLU CG C -4.682 10.593 13.524 1.00 . A A . 23 GLU CG 1 1
9 15793 1 1 26 GLU H H -6.266 10.978 10.744 1.00 . A A . 23 GLU H 1 1
9 15794 1 1 26 GLU HA H -4.184 12.707 11.874 1.00 . A A . 23 GLU HA 1 1
9 15795 1 1 26 GLU HB2 H -4.382 9.711 11.619 1.00 . A A . 23 GLU HB2 1 1
9 15796 1 1 26 GLU HB3 H -2.978 10.550 12.261 1.00 . A A . 23 GLU HB3 1 1
9 15797 1 1 26 GLU HG2 H -5.741 10.776 13.423 1.00 . A A . 23 GLU HG2 1 1
9 15798 1 1 26 GLU HG3 H -4.525 9.624 13.975 1.00 . A A . 23 GLU HG3 1 1
9 15799 1 1 26 GLU N N -5.826 11.823 10.986 1.00 . A A . 23 GLU N 1 1
9 15800 1 1 26 GLU O O -2.431 12.409 10.049 1.00 . A A . 23 GLU O 1 1
9 15801 1 1 26 GLU OE1 O -2.865 11.640 14.638 1.00 . A A . 23 GLU OE1 1 1
9 15802 1 1 26 GLU OE2 O -4.858 12.487 14.956 1.00 . A A . 23 GLU OE2 1 1
9 15803 1 1 27 ASP C C -3.651 11.819 6.641 1.00 . A A . 24 ASP C 1 1
9 15804 1 1 27 ASP CA C -3.137 10.983 7.810 1.00 . A A . 24 ASP CA 1 1
9 15805 1 1 27 ASP CB C -3.101 9.493 7.450 1.00 . A A . 24 ASP CB 1 1
9 15806 1 1 27 ASP CG C -2.502 8.643 8.558 1.00 . A A . 24 ASP CG 1 1
9 15807 1 1 27 ASP H H -4.890 10.841 8.994 1.00 . A A . 24 ASP H 1 1
9 15808 1 1 27 ASP HA H -2.138 11.310 8.056 1.00 . A A . 24 ASP HA 1 1
9 15809 1 1 27 ASP HB2 H -4.108 9.151 7.262 1.00 . A A . 24 ASP HB2 1 1
9 15810 1 1 27 ASP HB3 H -2.507 9.357 6.558 1.00 . A A . 24 ASP HB3 1 1
9 15811 1 1 27 ASP N N -3.971 11.181 8.993 1.00 . A A . 24 ASP N 1 1
9 15812 1 1 27 ASP O O -4.215 12.898 6.845 1.00 . A A . 24 ASP O 1 1
9 15813 1 1 27 ASP OD1 O -1.259 8.525 8.620 1.00 . A A . 24 ASP OD1 1 1
9 15814 1 1 27 ASP OD2 O -3.269 8.087 9.373 1.00 . A A . 24 ASP OD2 1 1
9 15815 1 1 28 LYS C C -4.694 11.094 3.329 1.00 . A A . 25 LYS C 1 1
9 15816 1 1 28 LYS CA C -3.918 12.042 4.241 1.00 . A A . 25 LYS CA 1 1
9 15817 1 1 28 LYS CB C -2.748 12.694 3.493 1.00 . A A . 25 LYS CB 1 1
9 15818 1 1 28 LYS CD C -4.277 14.485 2.623 1.00 . A A . 25 LYS CD 1 1
9 15819 1 1 28 LYS CE C -4.680 15.328 1.425 1.00 . A A . 25 LYS CE 1 1
9 15820 1 1 28 LYS CG C -3.170 13.505 2.276 1.00 . A A . 25 LYS CG 1 1
9 15821 1 1 28 LYS H H -2.959 10.497 5.313 1.00 . A A . 25 LYS H 1 1
9 15822 1 1 28 LYS HA H -4.590 12.817 4.573 1.00 . A A . 25 LYS HA 1 1
9 15823 1 1 28 LYS HB2 H -2.228 13.356 4.174 1.00 . A A . 25 LYS HB2 1 1
9 15824 1 1 28 LYS HB3 H -2.070 11.917 3.165 1.00 . A A . 25 LYS HB3 1 1
9 15825 1 1 28 LYS HD2 H -5.139 13.931 2.962 1.00 . A A . 25 LYS HD2 1 1
9 15826 1 1 28 LYS HD3 H -3.931 15.135 3.412 1.00 . A A . 25 LYS HD3 1 1
9 15827 1 1 28 LYS HE2 H -3.841 15.944 1.136 1.00 . A A . 25 LYS HE2 1 1
9 15828 1 1 28 LYS HE3 H -4.941 14.670 0.609 1.00 . A A . 25 LYS HE3 1 1
9 15829 1 1 28 LYS HG2 H -2.317 14.053 1.905 1.00 . A A . 25 LYS HG2 1 1
9 15830 1 1 28 LYS HG3 H -3.525 12.829 1.512 1.00 . A A . 25 LYS HG3 1 1
9 15831 1 1 28 LYS HZ1 H -6.018 16.861 0.944 1.00 . A A . 25 LYS HZ1 1 1
9 15832 1 1 28 LYS HZ2 H -6.699 15.623 1.879 1.00 . A A . 25 LYS HZ2 1 1
9 15833 1 1 28 LYS HZ3 H -5.661 16.756 2.600 1.00 . A A . 25 LYS HZ3 1 1
9 15834 1 1 28 LYS N N -3.441 11.340 5.421 1.00 . A A . 25 LYS N 1 1
9 15835 1 1 28 LYS NZ N -5.843 16.204 1.734 1.00 . A A . 25 LYS NZ 1 1
9 15836 1 1 28 LYS O O -5.920 11.009 3.415 1.00 . A A . 25 LYS O 1 1
9 15837 1 1 29 LEU C C -4.475 7.998 2.162 1.00 . A A . 26 LEU C 1 1
9 15838 1 1 29 LEU CA C -4.619 9.402 1.588 1.00 . A A . 26 LEU CA 1 1
9 15839 1 1 29 LEU CB C -4.025 9.461 0.176 1.00 . A A . 26 LEU CB 1 1
9 15840 1 1 29 LEU CD1 C -4.627 11.840 -0.394 1.00 . A A . 26 LEU CD1 1 1
9 15841 1 1 29 LEU CD2 C -4.188 10.194 -2.218 1.00 . A A . 26 LEU CD2 1 1
9 15842 1 1 29 LEU CG C -4.743 10.387 -0.815 1.00 . A A . 26 LEU CG 1 1
9 15843 1 1 29 LEU H H -3.012 10.505 2.422 1.00 . A A . 26 LEU H 1 1
9 15844 1 1 29 LEU HA H -5.670 9.645 1.535 1.00 . A A . 26 LEU HA 1 1
9 15845 1 1 29 LEU HB2 H -3.000 9.787 0.258 1.00 . A A . 26 LEU HB2 1 1
9 15846 1 1 29 LEU HB3 H -4.034 8.462 -0.233 1.00 . A A . 26 LEU HB3 1 1
9 15847 1 1 29 LEU HD11 H -5.127 12.464 -1.119 1.00 . A A . 26 LEU HD11 1 1
9 15848 1 1 29 LEU HD12 H -5.088 11.973 0.574 1.00 . A A . 26 LEU HD12 1 1
9 15849 1 1 29 LEU HD13 H -3.586 12.116 -0.337 1.00 . A A . 26 LEU HD13 1 1
9 15850 1 1 29 LEU HD21 H -3.127 10.395 -2.215 1.00 . A A . 26 LEU HD21 1 1
9 15851 1 1 29 LEU HD22 H -4.363 9.177 -2.538 1.00 . A A . 26 LEU HD22 1 1
9 15852 1 1 29 LEU HD23 H -4.682 10.875 -2.896 1.00 . A A . 26 LEU HD23 1 1
9 15853 1 1 29 LEU HG H -5.793 10.132 -0.836 1.00 . A A . 26 LEU HG 1 1
9 15854 1 1 29 LEU N N -3.985 10.378 2.467 1.00 . A A . 26 LEU N 1 1
9 15855 1 1 29 LEU O O -3.936 7.820 3.254 1.00 . A A . 26 LEU O 1 1
9 15856 1 1 30 LEU C C -3.958 4.778 1.114 1.00 . A A . 27 LEU C 1 1
9 15857 1 1 30 LEU CA C -4.949 5.630 1.899 1.00 . A A . 27 LEU CA 1 1
9 15858 1 1 30 LEU CB C -6.361 5.043 1.782 1.00 . A A . 27 LEU CB 1 1
9 15859 1 1 30 LEU CD1 C -6.183 3.390 3.670 1.00 . A A . 27 LEU CD1 1 1
9 15860 1 1 30 LEU CD2 C -7.916 3.081 1.897 1.00 . A A . 27 LEU CD2 1 1
9 15861 1 1 30 LEU CG C -6.509 3.575 2.196 1.00 . A A . 27 LEU CG 1 1
9 15862 1 1 30 LEU H H -5.304 7.202 0.528 1.00 . A A . 27 LEU H 1 1
9 15863 1 1 30 LEU HA H -4.657 5.637 2.938 1.00 . A A . 27 LEU HA 1 1
9 15864 1 1 30 LEU HB2 H -7.022 5.634 2.399 1.00 . A A . 27 LEU HB2 1 1
9 15865 1 1 30 LEU HB3 H -6.681 5.136 0.754 1.00 . A A . 27 LEU HB3 1 1
9 15866 1 1 30 LEU HD11 H -6.322 2.354 3.942 1.00 . A A . 27 LEU HD11 1 1
9 15867 1 1 30 LEU HD12 H -5.156 3.675 3.850 1.00 . A A . 27 LEU HD12 1 1
9 15868 1 1 30 LEU HD13 H -6.836 4.010 4.265 1.00 . A A . 27 LEU HD13 1 1
9 15869 1 1 30 LEU HD21 H -8.097 3.135 0.832 1.00 . A A . 27 LEU HD21 1 1
9 15870 1 1 30 LEU HD22 H -8.015 2.057 2.226 1.00 . A A . 27 LEU HD22 1 1
9 15871 1 1 30 LEU HD23 H -8.633 3.698 2.416 1.00 . A A . 27 LEU HD23 1 1
9 15872 1 1 30 LEU HG H -5.816 2.976 1.625 1.00 . A A . 27 LEU HG 1 1
9 15873 1 1 30 LEU N N -4.948 7.006 1.425 1.00 . A A . 27 LEU N 1 1
9 15874 1 1 30 LEU O O -4.064 4.647 -0.108 1.00 . A A . 27 LEU O 1 1
9 15875 1 1 31 PHE C C -2.466 1.865 1.495 1.00 . A A . 28 PHE C 1 1
9 15876 1 1 31 PHE CA C -2.038 3.295 1.208 1.00 . A A . 28 PHE CA 1 1
9 15877 1 1 31 PHE CB C -0.621 3.542 1.739 1.00 . A A . 28 PHE CB 1 1
9 15878 1 1 31 PHE CD1 C 0.895 2.867 -0.146 1.00 . A A . 28 PHE CD1 1 1
9 15879 1 1 31 PHE CD2 C 0.931 1.567 1.854 1.00 . A A . 28 PHE CD2 1 1
9 15880 1 1 31 PHE CE1 C 1.856 2.043 -0.702 1.00 . A A . 28 PHE CE1 1 1
9 15881 1 1 31 PHE CE2 C 1.892 0.740 1.302 1.00 . A A . 28 PHE CE2 1 1
9 15882 1 1 31 PHE CG C 0.422 2.639 1.137 1.00 . A A . 28 PHE CG 1 1
9 15883 1 1 31 PHE CZ C 2.354 0.979 0.023 1.00 . A A . 28 PHE CZ 1 1
9 15884 1 1 31 PHE H H -2.909 4.410 2.777 1.00 . A A . 28 PHE H 1 1
9 15885 1 1 31 PHE HA H -2.053 3.460 0.141 1.00 . A A . 28 PHE HA 1 1
9 15886 1 1 31 PHE HB2 H -0.339 4.562 1.525 1.00 . A A . 28 PHE HB2 1 1
9 15887 1 1 31 PHE HB3 H -0.616 3.390 2.810 1.00 . A A . 28 PHE HB3 1 1
9 15888 1 1 31 PHE HD1 H 0.506 3.699 -0.714 1.00 . A A . 28 PHE HD1 1 1
9 15889 1 1 31 PHE HD2 H 0.570 1.379 2.855 1.00 . A A . 28 PHE HD2 1 1
9 15890 1 1 31 PHE HE1 H 2.216 2.232 -1.702 1.00 . A A . 28 PHE HE1 1 1
9 15891 1 1 31 PHE HE2 H 2.280 -0.091 1.871 1.00 . A A . 28 PHE HE2 1 1
9 15892 1 1 31 PHE HZ H 3.105 0.334 -0.409 1.00 . A A . 28 PHE HZ 1 1
9 15893 1 1 31 PHE N N -2.986 4.213 1.818 1.00 . A A . 28 PHE N 1 1
9 15894 1 1 31 PHE O O -2.360 1.392 2.627 1.00 . A A . 28 PHE O 1 1
9 15895 1 1 32 VAL C C -2.389 -1.179 0.279 1.00 . A A . 29 VAL C 1 1
9 15896 1 1 32 VAL CA C -3.465 -0.161 0.636 1.00 . A A . 29 VAL CA 1 1
9 15897 1 1 32 VAL CB C -4.712 -0.406 -0.240 1.00 . A A . 29 VAL CB 1 1
9 15898 1 1 32 VAL CG1 C -5.303 -1.781 0.026 1.00 . A A . 29 VAL CG1 1 1
9 15899 1 1 32 VAL CG2 C -5.754 0.675 -0.007 1.00 . A A . 29 VAL CG2 1 1
9 15900 1 1 32 VAL H H -2.998 1.613 -0.412 1.00 . A A . 29 VAL H 1 1
9 15901 1 1 32 VAL HA H -3.743 -0.295 1.672 1.00 . A A . 29 VAL HA 1 1
9 15902 1 1 32 VAL HB H -4.410 -0.365 -1.276 1.00 . A A . 29 VAL HB 1 1
9 15903 1 1 32 VAL HG11 H -6.170 -1.927 -0.603 1.00 . A A . 29 VAL HG11 1 1
9 15904 1 1 32 VAL HG12 H -4.567 -2.540 -0.194 1.00 . A A . 29 VAL HG12 1 1
9 15905 1 1 32 VAL HG13 H -5.595 -1.853 1.062 1.00 . A A . 29 VAL HG13 1 1
9 15906 1 1 32 VAL HG21 H -5.342 1.635 -0.279 1.00 . A A . 29 VAL HG21 1 1
9 15907 1 1 32 VAL HG22 H -6.625 0.471 -0.612 1.00 . A A . 29 VAL HG22 1 1
9 15908 1 1 32 VAL HG23 H -6.033 0.685 1.035 1.00 . A A . 29 VAL HG23 1 1
9 15909 1 1 32 VAL N N -2.966 1.191 0.477 1.00 . A A . 29 VAL N 1 1
9 15910 1 1 32 VAL O O -2.068 -1.370 -0.896 1.00 . A A . 29 VAL O 1 1
9 15911 1 1 33 ASP C C -1.586 -4.223 1.076 1.00 . A A . 30 ASP C 1 1
9 15912 1 1 33 ASP CA C -0.861 -2.885 1.101 1.00 . A A . 30 ASP CA 1 1
9 15913 1 1 33 ASP CB C 0.200 -2.881 2.207 1.00 . A A . 30 ASP CB 1 1
9 15914 1 1 33 ASP CG C 1.093 -4.110 2.170 1.00 . A A . 30 ASP CG 1 1
9 15915 1 1 33 ASP H H -2.033 -1.518 2.213 1.00 . A A . 30 ASP H 1 1
9 15916 1 1 33 ASP HA H -0.377 -2.733 0.148 1.00 . A A . 30 ASP HA 1 1
9 15917 1 1 33 ASP HB2 H 0.822 -2.006 2.096 1.00 . A A . 30 ASP HB2 1 1
9 15918 1 1 33 ASP HB3 H -0.293 -2.847 3.168 1.00 . A A . 30 ASP HB3 1 1
9 15919 1 1 33 ASP N N -1.815 -1.801 1.299 1.00 . A A . 30 ASP N 1 1
9 15920 1 1 33 ASP O O -2.145 -4.660 2.087 1.00 . A A . 30 ASP O 1 1
9 15921 1 1 33 ASP OD1 O 1.748 -4.348 1.131 1.00 . A A . 30 ASP OD1 1 1
9 15922 1 1 33 ASP OD2 O 1.154 -4.833 3.188 1.00 . A A . 30 ASP OD2 1 1
9 15923 1 1 34 CYS C C -1.221 -7.128 -0.835 1.00 . A A . 31 CYS C 1 1
9 15924 1 1 34 CYS CA C -2.227 -6.149 -0.248 1.00 . A A . 31 CYS CA 1 1
9 15925 1 1 34 CYS CB C -3.478 -6.082 -1.125 1.00 . A A . 31 CYS CB 1 1
9 15926 1 1 34 CYS H H -1.222 -4.405 -0.875 1.00 . A A . 31 CYS H 1 1
9 15927 1 1 34 CYS HA H -2.508 -6.495 0.736 1.00 . A A . 31 CYS HA 1 1
9 15928 1 1 34 CYS HB2 H -3.225 -5.618 -2.067 1.00 . A A . 31 CYS HB2 1 1
9 15929 1 1 34 CYS HB3 H -3.834 -7.085 -1.308 1.00 . A A . 31 CYS HB3 1 1
9 15930 1 1 34 CYS HG H -4.464 -4.762 0.818 1.00 . A A . 31 CYS HG 1 1
9 15931 1 1 34 CYS N N -1.625 -4.838 -0.095 1.00 . A A . 31 CYS N 1 1
9 15932 1 1 34 CYS O O -0.796 -6.993 -1.984 1.00 . A A . 31 CYS O 1 1
9 15933 1 1 34 CYS SG S -4.836 -5.138 -0.397 1.00 . A A . 31 CYS SG 1 1
9 15934 1 1 35 PHE C C -0.459 -10.496 -0.165 1.00 . A A . 32 PHE C 1 1
9 15935 1 1 35 PHE CA C 0.108 -9.112 -0.445 1.00 . A A . 32 PHE CA 1 1
9 15936 1 1 35 PHE CB C 1.433 -8.924 0.301 1.00 . A A . 32 PHE CB 1 1
9 15937 1 1 35 PHE CD1 C 0.726 -8.309 2.631 1.00 . A A . 32 PHE CD1 1 1
9 15938 1 1 35 PHE CD2 C 1.858 -10.381 2.299 1.00 . A A . 32 PHE CD2 1 1
9 15939 1 1 35 PHE CE1 C 0.630 -8.577 3.982 1.00 . A A . 32 PHE CE1 1 1
9 15940 1 1 35 PHE CE2 C 1.764 -10.654 3.649 1.00 . A A . 32 PHE CE2 1 1
9 15941 1 1 35 PHE CG C 1.340 -9.208 1.774 1.00 . A A . 32 PHE CG 1 1
9 15942 1 1 35 PHE CZ C 1.149 -9.750 4.492 1.00 . A A . 32 PHE CZ 1 1
9 15943 1 1 35 PHE H H -1.238 -8.158 0.862 1.00 . A A . 32 PHE H 1 1
9 15944 1 1 35 PHE HA H 0.276 -9.008 -1.507 1.00 . A A . 32 PHE HA 1 1
9 15945 1 1 35 PHE HB2 H 2.173 -9.590 -0.119 1.00 . A A . 32 PHE HB2 1 1
9 15946 1 1 35 PHE HB3 H 1.765 -7.904 0.179 1.00 . A A . 32 PHE HB3 1 1
9 15947 1 1 35 PHE HD1 H 0.319 -7.392 2.234 1.00 . A A . 32 PHE HD1 1 1
9 15948 1 1 35 PHE HD2 H 2.340 -11.089 1.641 1.00 . A A . 32 PHE HD2 1 1
9 15949 1 1 35 PHE HE1 H 0.148 -7.867 4.641 1.00 . A A . 32 PHE HE1 1 1
9 15950 1 1 35 PHE HE2 H 2.170 -11.574 4.046 1.00 . A A . 32 PHE HE2 1 1
9 15951 1 1 35 PHE HZ H 1.074 -9.961 5.549 1.00 . A A . 32 PHE HZ 1 1
9 15952 1 1 35 PHE N N -0.848 -8.105 -0.035 1.00 . A A . 32 PHE N 1 1
9 15953 1 1 35 PHE O O -1.436 -10.637 0.575 1.00 . A A . 32 PHE O 1 1
9 15954 1 1 36 THR C C 0.649 -13.534 0.523 1.00 . A A . 33 THR C 1 1
9 15955 1 1 36 THR CA C -0.265 -12.877 -0.511 1.00 . A A . 33 THR CA 1 1
9 15956 1 1 36 THR CB C -0.234 -13.681 -1.827 1.00 . A A . 33 THR CB 1 1
9 15957 1 1 36 THR CG2 C -0.816 -15.077 -1.643 1.00 . A A . 33 THR CG2 1 1
9 15958 1 1 36 THR H H 0.890 -11.326 -1.365 1.00 . A A . 33 THR H 1 1
9 15959 1 1 36 THR HA H -1.278 -12.866 -0.135 1.00 . A A . 33 THR HA 1 1
9 15960 1 1 36 THR HB H 0.793 -13.777 -2.151 1.00 . A A . 33 THR HB 1 1
9 15961 1 1 36 THR HG1 H -1.431 -12.229 -2.437 1.00 . A A . 33 THR HG1 1 1
9 15962 1 1 36 THR HG21 H -0.808 -15.598 -2.590 1.00 . A A . 33 THR HG21 1 1
9 15963 1 1 36 THR HG22 H -0.218 -15.623 -0.929 1.00 . A A . 33 THR HG22 1 1
9 15964 1 1 36 THR HG23 H -1.831 -15.001 -1.280 1.00 . A A . 33 THR HG23 1 1
9 15965 1 1 36 THR N N 0.152 -11.507 -0.746 1.00 . A A . 33 THR N 1 1
9 15966 1 1 36 THR O O 1.830 -13.195 0.617 1.00 . A A . 33 THR O 1 1
9 15967 1 1 36 THR OG1 O -0.979 -12.985 -2.836 1.00 . A A . 33 THR OG1 1 1
9 15968 1 1 37 THR C C 2.025 -15.895 1.771 1.00 . A A . 34 THR C 1 1
9 15969 1 1 37 THR CA C 0.822 -15.153 2.357 1.00 . A A . 34 THR CA 1 1
9 15970 1 1 37 THR CB C -0.103 -16.151 3.078 1.00 . A A . 34 THR CB 1 1
9 15971 1 1 37 THR CG2 C 0.470 -16.558 4.428 1.00 . A A . 34 THR CG2 1 1
9 15972 1 1 37 THR H H -0.868 -14.650 1.194 1.00 . A A . 34 THR H 1 1
9 15973 1 1 37 THR HA H 1.169 -14.425 3.076 1.00 . A A . 34 THR HA 1 1
9 15974 1 1 37 THR HB H -0.210 -17.035 2.464 1.00 . A A . 34 THR HB 1 1
9 15975 1 1 37 THR HG1 H -1.743 -15.805 4.134 1.00 . A A . 34 THR HG1 1 1
9 15976 1 1 37 THR HG21 H -0.209 -17.242 4.915 1.00 . A A . 34 THR HG21 1 1
9 15977 1 1 37 THR HG22 H 1.425 -17.040 4.282 1.00 . A A . 34 THR HG22 1 1
9 15978 1 1 37 THR HG23 H 0.600 -15.681 5.043 1.00 . A A . 34 THR HG23 1 1
9 15979 1 1 37 THR N N 0.084 -14.448 1.312 1.00 . A A . 34 THR N 1 1
9 15980 1 1 37 THR O O 3.032 -16.116 2.454 1.00 . A A . 34 THR O 1 1
9 15981 1 1 37 THR OG1 O -1.394 -15.550 3.268 1.00 . A A . 34 THR OG1 1 1
9 15982 1 1 38 TRP C C 4.153 -15.855 -0.284 1.00 . A A . 35 TRP C 1 1
9 15983 1 1 38 TRP CA C 2.995 -16.851 -0.251 1.00 . A A . 35 TRP CA 1 1
9 15984 1 1 38 TRP CB C 2.509 -17.169 -1.669 1.00 . A A . 35 TRP CB 1 1
9 15985 1 1 38 TRP CD1 C 3.832 -19.173 -2.556 1.00 . A A . 35 TRP CD1 1 1
9 15986 1 1 38 TRP CD2 C 4.368 -17.227 -3.518 1.00 . A A . 35 TRP CD2 1 1
9 15987 1 1 38 TRP CE2 C 5.155 -18.241 -4.092 1.00 . A A . 35 TRP CE2 1 1
9 15988 1 1 38 TRP CE3 C 4.528 -15.914 -3.970 1.00 . A A . 35 TRP CE3 1 1
9 15989 1 1 38 TRP CG C 3.529 -17.846 -2.536 1.00 . A A . 35 TRP CG 1 1
9 15990 1 1 38 TRP CH2 C 6.225 -16.690 -5.512 1.00 . A A . 35 TRP CH2 1 1
9 15991 1 1 38 TRP CZ2 C 6.091 -17.982 -5.087 1.00 . A A . 35 TRP CZ2 1 1
9 15992 1 1 38 TRP CZ3 C 5.456 -15.660 -4.960 1.00 . A A . 35 TRP CZ3 1 1
9 15993 1 1 38 TRP H H 1.017 -16.202 0.080 1.00 . A A . 35 TRP H 1 1
9 15994 1 1 38 TRP HA H 3.317 -17.760 0.233 1.00 . A A . 35 TRP HA 1 1
9 15995 1 1 38 TRP HB2 H 1.650 -17.816 -1.605 1.00 . A A . 35 TRP HB2 1 1
9 15996 1 1 38 TRP HB3 H 2.219 -16.246 -2.151 1.00 . A A . 35 TRP HB3 1 1
9 15997 1 1 38 TRP HD1 H 3.366 -19.911 -1.924 1.00 . A A . 35 TRP HD1 1 1
9 15998 1 1 38 TRP HE1 H 5.202 -20.299 -3.689 1.00 . A A . 35 TRP HE1 1 1
9 15999 1 1 38 TRP HE3 H 3.939 -15.107 -3.558 1.00 . A A . 35 TRP HE3 1 1
9 16000 1 1 38 TRP HH2 H 6.940 -16.445 -6.285 1.00 . A A . 35 TRP HH2 1 1
9 16001 1 1 38 TRP HZ2 H 6.689 -18.765 -5.522 1.00 . A A . 35 TRP HZ2 1 1
9 16002 1 1 38 TRP HZ3 H 5.592 -14.652 -5.324 1.00 . A A . 35 TRP HZ3 1 1
9 16003 1 1 38 TRP N N 1.893 -16.288 0.510 1.00 . A A . 35 TRP N 1 1
9 16004 1 1 38 TRP NE1 N 4.810 -19.418 -3.487 1.00 . A A . 35 TRP NE1 1 1
9 16005 1 1 38 TRP O O 4.055 -14.794 -0.904 1.00 . A A . 35 TRP O 1 1
9 16006 1 1 39 CYS C C 7.229 -15.254 -0.699 1.00 . A A . 36 CYS C 1 1
9 16007 1 1 39 CYS CA C 6.355 -15.279 0.546 1.00 . A A . 36 CYS CA 1 1
9 16008 1 1 39 CYS CB C 7.187 -15.645 1.775 1.00 . A A . 36 CYS CB 1 1
9 16009 1 1 39 CYS H H 5.293 -17.090 0.798 1.00 . A A . 36 CYS H 1 1
9 16010 1 1 39 CYS HA H 5.944 -14.291 0.691 1.00 . A A . 36 CYS HA 1 1
9 16011 1 1 39 CYS HB2 H 7.501 -16.677 1.697 1.00 . A A . 36 CYS HB2 1 1
9 16012 1 1 39 CYS HB3 H 8.062 -15.011 1.812 1.00 . A A . 36 CYS HB3 1 1
9 16013 1 1 39 CYS HG H 5.004 -15.396 3.064 1.00 . A A . 36 CYS HG 1 1
9 16014 1 1 39 CYS N N 5.238 -16.195 0.395 1.00 . A A . 36 CYS N 1 1
9 16015 1 1 39 CYS O O 8.062 -16.137 -0.913 1.00 . A A . 36 CYS O 1 1
9 16016 1 1 39 CYS SG S 6.301 -15.457 3.337 1.00 . A A . 36 CYS SG 1 1
9 16017 1 1 40 GLY C C 8.348 -12.623 -2.773 1.00 . A A . 37 GLY C 1 1
9 16018 1 1 40 GLY CA C 7.838 -14.044 -2.692 1.00 . A A . 37 GLY CA 1 1
9 16019 1 1 40 GLY H H 6.276 -13.621 -1.331 1.00 . A A . 37 GLY H 1 1
9 16020 1 1 40 GLY HA2 H 8.678 -14.719 -2.653 1.00 . A A . 37 GLY HA2 1 1
9 16021 1 1 40 GLY HA3 H 7.254 -14.258 -3.576 1.00 . A A . 37 GLY HA3 1 1
9 16022 1 1 40 GLY N N 7.015 -14.242 -1.521 1.00 . A A . 37 GLY N 1 1
9 16023 1 1 40 GLY O O 9.085 -12.176 -1.887 1.00 . A A . 37 GLY O 1 1
9 16024 1 1 41 PRO C C 7.909 -9.582 -2.847 1.00 . A A . 38 PRO C 1 1
9 16025 1 1 41 PRO CA C 8.353 -10.478 -4.001 1.00 . A A . 38 PRO CA 1 1
9 16026 1 1 41 PRO CB C 7.642 -10.057 -5.292 1.00 . A A . 38 PRO CB 1 1
9 16027 1 1 41 PRO CD C 7.073 -12.348 -4.899 1.00 . A A . 38 PRO CD 1 1
9 16028 1 1 41 PRO CG C 7.281 -11.329 -5.980 1.00 . A A . 38 PRO CG 1 1
9 16029 1 1 41 PRO HA H 9.422 -10.392 -4.132 1.00 . A A . 38 PRO HA 1 1
9 16030 1 1 41 PRO HB2 H 6.763 -9.480 -5.046 1.00 . A A . 38 PRO HB2 1 1
9 16031 1 1 41 PRO HB3 H 8.311 -9.461 -5.894 1.00 . A A . 38 PRO HB3 1 1
9 16032 1 1 41 PRO HD2 H 6.041 -12.362 -4.583 1.00 . A A . 38 PRO HD2 1 1
9 16033 1 1 41 PRO HD3 H 7.377 -13.327 -5.239 1.00 . A A . 38 PRO HD3 1 1
9 16034 1 1 41 PRO HG2 H 6.371 -11.194 -6.546 1.00 . A A . 38 PRO HG2 1 1
9 16035 1 1 41 PRO HG3 H 8.086 -11.635 -6.632 1.00 . A A . 38 PRO HG3 1 1
9 16036 1 1 41 PRO N N 7.947 -11.877 -3.815 1.00 . A A . 38 PRO N 1 1
9 16037 1 1 41 PRO O O 8.553 -8.577 -2.545 1.00 . A A . 38 PRO O 1 1
9 16038 1 1 42 CYS C C 7.236 -9.025 0.047 1.00 . A A . 39 CYS C 1 1
9 16039 1 1 42 CYS CA C 6.241 -9.190 -1.103 1.00 . A A . 39 CYS CA 1 1
9 16040 1 1 42 CYS CB C 4.958 -9.865 -0.608 1.00 . A A . 39 CYS CB 1 1
9 16041 1 1 42 CYS H H 6.365 -10.791 -2.474 1.00 . A A . 39 CYS H 1 1
9 16042 1 1 42 CYS HA H 5.992 -8.212 -1.485 1.00 . A A . 39 CYS HA 1 1
9 16043 1 1 42 CYS HB2 H 4.686 -9.448 0.349 1.00 . A A . 39 CYS HB2 1 1
9 16044 1 1 42 CYS HB3 H 4.165 -9.677 -1.317 1.00 . A A . 39 CYS HB3 1 1
9 16045 1 1 42 CYS HG H 3.943 -12.111 0.070 1.00 . A A . 39 CYS HG 1 1
9 16046 1 1 42 CYS N N 6.810 -9.963 -2.202 1.00 . A A . 39 CYS N 1 1
9 16047 1 1 42 CYS O O 7.287 -7.974 0.689 1.00 . A A . 39 CYS O 1 1
9 16048 1 1 42 CYS SG S 5.100 -11.658 -0.407 1.00 . A A . 39 CYS SG 1 1
9 16049 1 1 43 LYS C C 10.138 -9.032 1.047 1.00 . A A . 40 LYS C 1 1
9 16050 1 1 43 LYS CA C 9.018 -10.015 1.367 1.00 . A A . 40 LYS CA 1 1
9 16051 1 1 43 LYS CB C 9.595 -11.413 1.617 1.00 . A A . 40 LYS CB 1 1
9 16052 1 1 43 LYS CD C 11.227 -12.842 2.902 1.00 . A A . 40 LYS CD 1 1
9 16053 1 1 43 LYS CE C 10.197 -13.892 3.283 1.00 . A A . 40 LYS CE 1 1
9 16054 1 1 43 LYS CG C 10.602 -11.463 2.760 1.00 . A A . 40 LYS CG 1 1
9 16055 1 1 43 LYS H H 7.982 -10.851 -0.280 1.00 . A A . 40 LYS H 1 1
9 16056 1 1 43 LYS HA H 8.509 -9.679 2.259 1.00 . A A . 40 LYS HA 1 1
9 16057 1 1 43 LYS HB2 H 8.784 -12.087 1.852 1.00 . A A . 40 LYS HB2 1 1
9 16058 1 1 43 LYS HB3 H 10.086 -11.754 0.718 1.00 . A A . 40 LYS HB3 1 1
9 16059 1 1 43 LYS HD2 H 11.677 -13.123 1.963 1.00 . A A . 40 LYS HD2 1 1
9 16060 1 1 43 LYS HD3 H 11.986 -12.804 3.670 1.00 . A A . 40 LYS HD3 1 1
9 16061 1 1 43 LYS HE2 H 9.783 -13.637 4.247 1.00 . A A . 40 LYS HE2 1 1
9 16062 1 1 43 LYS HE3 H 9.411 -13.893 2.542 1.00 . A A . 40 LYS HE3 1 1
9 16063 1 1 43 LYS HG2 H 11.384 -10.745 2.568 1.00 . A A . 40 LYS HG2 1 1
9 16064 1 1 43 LYS HG3 H 10.098 -11.210 3.682 1.00 . A A . 40 LYS HG3 1 1
9 16065 1 1 43 LYS HZ1 H 11.187 -15.517 2.425 1.00 . A A . 40 LYS HZ1 1 1
9 16066 1 1 43 LYS HZ2 H 11.572 -15.262 4.057 1.00 . A A . 40 LYS HZ2 1 1
9 16067 1 1 43 LYS HZ3 H 10.081 -15.952 3.639 1.00 . A A . 40 LYS HZ3 1 1
9 16068 1 1 43 LYS N N 8.041 -10.052 0.286 1.00 . A A . 40 LYS N 1 1
9 16069 1 1 43 LYS NZ N 10.800 -15.248 3.356 1.00 . A A . 40 LYS NZ 1 1
9 16070 1 1 43 LYS O O 10.521 -8.221 1.887 1.00 . A A . 40 LYS O 1 1
9 16071 1 1 44 ARG C C 11.278 -6.778 -0.629 1.00 . A A . 41 ARG C 1 1
9 16072 1 1 44 ARG CA C 11.739 -8.229 -0.592 1.00 . A A . 41 ARG CA 1 1
9 16073 1 1 44 ARG CB C 12.274 -8.653 -1.962 1.00 . A A . 41 ARG CB 1 1
9 16074 1 1 44 ARG CD C 14.029 -8.395 -3.720 1.00 . A A . 41 ARG CD 1 1
9 16075 1 1 44 ARG CG C 13.600 -8.016 -2.318 1.00 . A A . 41 ARG CG 1 1
9 16076 1 1 44 ARG CZ C 12.820 -8.394 -5.872 1.00 . A A . 41 ARG CZ 1 1
9 16077 1 1 44 ARG H H 10.270 -9.737 -0.820 1.00 . A A . 41 ARG H 1 1
9 16078 1 1 44 ARG HA H 12.528 -8.325 0.140 1.00 . A A . 41 ARG HA 1 1
9 16079 1 1 44 ARG HB2 H 12.401 -9.725 -1.972 1.00 . A A . 41 ARG HB2 1 1
9 16080 1 1 44 ARG HB3 H 11.561 -8.378 -2.722 1.00 . A A . 41 ARG HB3 1 1
9 16081 1 1 44 ARG HD2 H 15.044 -8.079 -3.861 1.00 . A A . 41 ARG HD2 1 1
9 16082 1 1 44 ARG HD3 H 13.971 -9.470 -3.822 1.00 . A A . 41 ARG HD3 1 1
9 16083 1 1 44 ARG HE H 12.939 -6.831 -4.616 1.00 . A A . 41 ARG HE 1 1
9 16084 1 1 44 ARG HG2 H 13.502 -6.942 -2.259 1.00 . A A . 41 ARG HG2 1 1
9 16085 1 1 44 ARG HG3 H 14.351 -8.351 -1.617 1.00 . A A . 41 ARG HG3 1 1
9 16086 1 1 44 ARG HH11 H 13.603 -10.189 -5.341 1.00 . A A . 41 ARG HH11 1 1
9 16087 1 1 44 ARG HH12 H 12.834 -10.147 -6.903 1.00 . A A . 41 ARG HH12 1 1
9 16088 1 1 44 ARG HH21 H 11.887 -6.764 -6.649 1.00 . A A . 41 ARG HH21 1 1
9 16089 1 1 44 ARG HH22 H 11.848 -8.194 -7.643 1.00 . A A . 41 ARG HH22 1 1
9 16090 1 1 44 ARG N N 10.643 -9.095 -0.179 1.00 . A A . 41 ARG N 1 1
9 16091 1 1 44 ARG NE N 13.197 -7.776 -4.751 1.00 . A A . 41 ARG NE 1 1
9 16092 1 1 44 ARG NH1 N 13.105 -9.678 -6.052 1.00 . A A . 41 ARG NH1 1 1
9 16093 1 1 44 ARG NH2 N 12.130 -7.735 -6.793 1.00 . A A . 41 ARG NH2 1 1
9 16094 1 1 44 ARG O O 12.033 -5.863 -0.296 1.00 . A A . 41 ARG O 1 1
9 16095 1 1 45 LEU C C 9.427 -4.622 0.329 1.00 . A A . 42 LEU C 1 1
9 16096 1 1 45 LEU CA C 9.438 -5.250 -1.061 1.00 . A A . 42 LEU CA 1 1
9 16097 1 1 45 LEU CB C 8.011 -5.327 -1.611 1.00 . A A . 42 LEU CB 1 1
9 16098 1 1 45 LEU CD1 C 7.973 -3.056 -2.679 1.00 . A A . 42 LEU CD1 1 1
9 16099 1 1 45 LEU CD2 C 5.826 -4.210 -2.115 1.00 . A A . 42 LEU CD2 1 1
9 16100 1 1 45 LEU CG C 7.273 -3.990 -1.704 1.00 . A A . 42 LEU CG 1 1
9 16101 1 1 45 LEU H H 9.484 -7.350 -1.294 1.00 . A A . 42 LEU H 1 1
9 16102 1 1 45 LEU HA H 10.037 -4.639 -1.717 1.00 . A A . 42 LEU HA 1 1
9 16103 1 1 45 LEU HB2 H 8.054 -5.759 -2.600 1.00 . A A . 42 LEU HB2 1 1
9 16104 1 1 45 LEU HB3 H 7.438 -5.985 -0.975 1.00 . A A . 42 LEU HB3 1 1
9 16105 1 1 45 LEU HD11 H 8.989 -2.887 -2.352 1.00 . A A . 42 LEU HD11 1 1
9 16106 1 1 45 LEU HD12 H 7.982 -3.504 -3.662 1.00 . A A . 42 LEU HD12 1 1
9 16107 1 1 45 LEU HD13 H 7.445 -2.115 -2.716 1.00 . A A . 42 LEU HD13 1 1
9 16108 1 1 45 LEU HD21 H 5.333 -4.829 -1.380 1.00 . A A . 42 LEU HD21 1 1
9 16109 1 1 45 LEU HD22 H 5.322 -3.256 -2.178 1.00 . A A . 42 LEU HD22 1 1
9 16110 1 1 45 LEU HD23 H 5.798 -4.698 -3.077 1.00 . A A . 42 LEU HD23 1 1
9 16111 1 1 45 LEU HG H 7.275 -3.519 -0.733 1.00 . A A . 42 LEU HG 1 1
9 16112 1 1 45 LEU N N 10.027 -6.578 -1.019 1.00 . A A . 42 LEU N 1 1
9 16113 1 1 45 LEU O O 9.831 -3.472 0.509 1.00 . A A . 42 LEU O 1 1
9 16114 1 1 46 SER C C 10.221 -4.766 3.351 1.00 . A A . 43 SER C 1 1
9 16115 1 1 46 SER CA C 8.855 -4.887 2.668 1.00 . A A . 43 SER CA 1 1
9 16116 1 1 46 SER CB C 7.931 -5.802 3.477 1.00 . A A . 43 SER CB 1 1
9 16117 1 1 46 SER H H 8.742 -6.328 1.125 1.00 . A A . 43 SER H 1 1
9 16118 1 1 46 SER HA H 8.410 -3.907 2.611 1.00 . A A . 43 SER HA 1 1
9 16119 1 1 46 SER HB2 H 7.035 -6.001 2.908 1.00 . A A . 43 SER HB2 1 1
9 16120 1 1 46 SER HB3 H 8.442 -6.733 3.678 1.00 . A A . 43 SER HB3 1 1
9 16121 1 1 46 SER HG H 6.990 -4.450 4.541 1.00 . A A . 43 SER HG 1 1
9 16122 1 1 46 SER N N 8.989 -5.393 1.315 1.00 . A A . 43 SER N 1 1
9 16123 1 1 46 SER O O 10.482 -3.794 4.057 1.00 . A A . 43 SER O 1 1
9 16124 1 1 46 SER OG O 7.564 -5.208 4.712 1.00 . A A . 43 SER OG 1 1
9 16125 1 1 47 LYS C C 13.410 -4.852 3.199 1.00 . A A . 44 LYS C 1 1
9 16126 1 1 47 LYS CA C 12.375 -5.803 3.807 1.00 . A A . 44 LYS CA 1 1
9 16127 1 1 47 LYS CB C 12.912 -7.242 3.796 1.00 . A A . 44 LYS CB 1 1
9 16128 1 1 47 LYS CD C 14.261 -6.966 5.916 1.00 . A A . 44 LYS CD 1 1
9 16129 1 1 47 LYS CE C 13.364 -7.853 6.767 1.00 . A A . 44 LYS CE 1 1
9 16130 1 1 47 LYS CG C 14.276 -7.406 4.458 1.00 . A A . 44 LYS CG 1 1
9 16131 1 1 47 LYS H H 10.863 -6.443 2.470 1.00 . A A . 44 LYS H 1 1
9 16132 1 1 47 LYS HA H 12.206 -5.509 4.831 1.00 . A A . 44 LYS HA 1 1
9 16133 1 1 47 LYS HB2 H 12.207 -7.877 4.314 1.00 . A A . 44 LYS HB2 1 1
9 16134 1 1 47 LYS HB3 H 12.992 -7.575 2.771 1.00 . A A . 44 LYS HB3 1 1
9 16135 1 1 47 LYS HD2 H 15.266 -7.012 6.306 1.00 . A A . 44 LYS HD2 1 1
9 16136 1 1 47 LYS HD3 H 13.900 -5.950 5.970 1.00 . A A . 44 LYS HD3 1 1
9 16137 1 1 47 LYS HE2 H 12.369 -7.844 6.347 1.00 . A A . 44 LYS HE2 1 1
9 16138 1 1 47 LYS HE3 H 13.753 -8.860 6.749 1.00 . A A . 44 LYS HE3 1 1
9 16139 1 1 47 LYS HG2 H 14.564 -8.445 4.414 1.00 . A A . 44 LYS HG2 1 1
9 16140 1 1 47 LYS HG3 H 14.998 -6.808 3.921 1.00 . A A . 44 LYS HG3 1 1
9 16141 1 1 47 LYS HZ1 H 12.720 -8.030 8.744 1.00 . A A . 44 LYS HZ1 1 1
9 16142 1 1 47 LYS HZ2 H 14.258 -7.339 8.583 1.00 . A A . 44 LYS HZ2 1 1
9 16143 1 1 47 LYS HZ3 H 12.878 -6.427 8.213 1.00 . A A . 44 LYS HZ3 1 1
9 16144 1 1 47 LYS N N 11.092 -5.741 3.117 1.00 . A A . 44 LYS N 1 1
9 16145 1 1 47 LYS NZ N 13.302 -7.380 8.173 1.00 . A A . 44 LYS NZ 1 1
9 16146 1 1 47 LYS O O 14.145 -4.185 3.923 1.00 . A A . 44 LYS O 1 1
9 16147 1 1 48 VAL C C 14.052 -2.607 0.865 1.00 . A A . 45 VAL C 1 1
9 16148 1 1 48 VAL CA C 14.518 -4.020 1.211 1.00 . A A . 45 VAL CA 1 1
9 16149 1 1 48 VAL CB C 15.005 -4.732 -0.070 1.00 . A A . 45 VAL CB 1 1
9 16150 1 1 48 VAL CG1 C 16.097 -3.928 -0.761 1.00 . A A . 45 VAL CG1 1 1
9 16151 1 1 48 VAL CG2 C 15.497 -6.136 0.254 1.00 . A A . 45 VAL CG2 1 1
9 16152 1 1 48 VAL H H 12.805 -5.266 1.338 1.00 . A A . 45 VAL H 1 1
9 16153 1 1 48 VAL HA H 15.356 -3.948 1.890 1.00 . A A . 45 VAL HA 1 1
9 16154 1 1 48 VAL HB H 14.170 -4.817 -0.750 1.00 . A A . 45 VAL HB 1 1
9 16155 1 1 48 VAL HG11 H 15.711 -2.955 -1.029 1.00 . A A . 45 VAL HG11 1 1
9 16156 1 1 48 VAL HG12 H 16.937 -3.810 -0.092 1.00 . A A . 45 VAL HG12 1 1
9 16157 1 1 48 VAL HG13 H 16.417 -4.445 -1.652 1.00 . A A . 45 VAL HG13 1 1
9 16158 1 1 48 VAL HG21 H 15.792 -6.635 -0.658 1.00 . A A . 45 VAL HG21 1 1
9 16159 1 1 48 VAL HG22 H 16.346 -6.076 0.919 1.00 . A A . 45 VAL HG22 1 1
9 16160 1 1 48 VAL HG23 H 14.705 -6.695 0.730 1.00 . A A . 45 VAL HG23 1 1
9 16161 1 1 48 VAL N N 13.472 -4.789 1.878 1.00 . A A . 45 VAL N 1 1
9 16162 1 1 48 VAL O O 14.727 -1.626 1.183 1.00 . A A . 45 VAL O 1 1
9 16163 1 1 49 VAL C C 11.921 -0.335 0.889 1.00 . A A . 46 VAL C 1 1
9 16164 1 1 49 VAL CA C 12.403 -1.218 -0.260 1.00 . A A . 46 VAL CA 1 1
9 16165 1 1 49 VAL CB C 11.258 -1.395 -1.278 1.00 . A A . 46 VAL CB 1 1
9 16166 1 1 49 VAL CG1 C 10.801 -0.051 -1.816 1.00 . A A . 46 VAL CG1 1 1
9 16167 1 1 49 VAL CG2 C 11.687 -2.305 -2.417 1.00 . A A . 46 VAL CG2 1 1
9 16168 1 1 49 VAL H H 12.357 -3.311 0.072 1.00 . A A . 46 VAL H 1 1
9 16169 1 1 49 VAL HA H 13.221 -0.718 -0.758 1.00 . A A . 46 VAL HA 1 1
9 16170 1 1 49 VAL HB H 10.423 -1.858 -0.773 1.00 . A A . 46 VAL HB 1 1
9 16171 1 1 49 VAL HG11 H 10.447 0.561 -1.001 1.00 . A A . 46 VAL HG11 1 1
9 16172 1 1 49 VAL HG12 H 11.630 0.440 -2.303 1.00 . A A . 46 VAL HG12 1 1
9 16173 1 1 49 VAL HG13 H 10.003 -0.201 -2.528 1.00 . A A . 46 VAL HG13 1 1
9 16174 1 1 49 VAL HG21 H 12.544 -1.876 -2.914 1.00 . A A . 46 VAL HG21 1 1
9 16175 1 1 49 VAL HG22 H 11.947 -3.278 -2.025 1.00 . A A . 46 VAL HG22 1 1
9 16176 1 1 49 VAL HG23 H 10.875 -2.406 -3.121 1.00 . A A . 46 VAL HG23 1 1
9 16177 1 1 49 VAL N N 12.894 -2.505 0.223 1.00 . A A . 46 VAL N 1 1
9 16178 1 1 49 VAL O O 12.357 0.807 1.033 1.00 . A A . 46 VAL O 1 1
9 16179 1 1 50 PHE C C 11.304 0.010 4.022 1.00 . A A . 47 PHE C 1 1
9 16180 1 1 50 PHE CA C 10.410 -0.104 2.784 1.00 . A A . 47 PHE CA 1 1
9 16181 1 1 50 PHE CB C 9.069 -0.737 3.167 1.00 . A A . 47 PHE CB 1 1
9 16182 1 1 50 PHE CD1 C 8.004 0.238 1.103 1.00 . A A . 47 PHE CD1 1 1
9 16183 1 1 50 PHE CD2 C 7.153 -1.822 1.951 1.00 . A A . 47 PHE CD2 1 1
9 16184 1 1 50 PHE CE1 C 7.066 0.210 0.087 1.00 . A A . 47 PHE CE1 1 1
9 16185 1 1 50 PHE CE2 C 6.216 -1.857 0.936 1.00 . A A . 47 PHE CE2 1 1
9 16186 1 1 50 PHE CG C 8.060 -0.777 2.047 1.00 . A A . 47 PHE CG 1 1
9 16187 1 1 50 PHE CZ C 6.172 -0.838 0.004 1.00 . A A . 47 PHE CZ 1 1
9 16188 1 1 50 PHE H H 10.812 -1.827 1.619 1.00 . A A . 47 PHE H 1 1
9 16189 1 1 50 PHE HA H 10.227 0.888 2.402 1.00 . A A . 47 PHE HA 1 1
9 16190 1 1 50 PHE HB2 H 9.241 -1.753 3.493 1.00 . A A . 47 PHE HB2 1 1
9 16191 1 1 50 PHE HB3 H 8.636 -0.174 3.982 1.00 . A A . 47 PHE HB3 1 1
9 16192 1 1 50 PHE HD1 H 8.707 1.057 1.163 1.00 . A A . 47 PHE HD1 1 1
9 16193 1 1 50 PHE HD2 H 7.185 -2.619 2.680 1.00 . A A . 47 PHE HD2 1 1
9 16194 1 1 50 PHE HE1 H 7.034 1.008 -0.640 1.00 . A A . 47 PHE HE1 1 1
9 16195 1 1 50 PHE HE2 H 5.517 -2.678 0.873 1.00 . A A . 47 PHE HE2 1 1
9 16196 1 1 50 PHE HZ H 5.438 -0.862 -0.789 1.00 . A A . 47 PHE HZ 1 1
9 16197 1 1 50 PHE N N 11.044 -0.878 1.721 1.00 . A A . 47 PHE N 1 1
9 16198 1 1 50 PHE O O 10.836 0.382 5.098 1.00 . A A . 47 PHE O 1 1
9 16199 1 1 51 LYS C C 14.043 1.189 5.185 1.00 . A A . 48 LYS C 1 1
9 16200 1 1 51 LYS CA C 13.526 -0.234 4.978 1.00 . A A . 48 LYS CA 1 1
9 16201 1 1 51 LYS CB C 14.706 -1.174 4.715 1.00 . A A . 48 LYS CB 1 1
9 16202 1 1 51 LYS CD C 16.973 -1.972 5.434 1.00 . A A . 48 LYS CD 1 1
9 16203 1 1 51 LYS CE C 18.016 -2.001 6.540 1.00 . A A . 48 LYS CE 1 1
9 16204 1 1 51 LYS CG C 15.706 -1.249 5.860 1.00 . A A . 48 LYS CG 1 1
9 16205 1 1 51 LYS H H 12.909 -0.550 2.976 1.00 . A A . 48 LYS H 1 1
9 16206 1 1 51 LYS HA H 13.009 -0.555 5.869 1.00 . A A . 48 LYS HA 1 1
9 16207 1 1 51 LYS HB2 H 14.323 -2.167 4.533 1.00 . A A . 48 LYS HB2 1 1
9 16208 1 1 51 LYS HB3 H 15.229 -0.836 3.834 1.00 . A A . 48 LYS HB3 1 1
9 16209 1 1 51 LYS HD2 H 16.722 -2.987 5.167 1.00 . A A . 48 LYS HD2 1 1
9 16210 1 1 51 LYS HD3 H 17.389 -1.466 4.574 1.00 . A A . 48 LYS HD3 1 1
9 16211 1 1 51 LYS HE2 H 18.946 -2.360 6.127 1.00 . A A . 48 LYS HE2 1 1
9 16212 1 1 51 LYS HE3 H 18.153 -0.996 6.912 1.00 . A A . 48 LYS HE3 1 1
9 16213 1 1 51 LYS HG2 H 15.961 -0.245 6.169 1.00 . A A . 48 LYS HG2 1 1
9 16214 1 1 51 LYS HG3 H 15.256 -1.779 6.686 1.00 . A A . 48 LYS HG3 1 1
9 16215 1 1 51 LYS HZ1 H 18.388 -2.922 8.377 1.00 . A A . 48 LYS HZ1 1 1
9 16216 1 1 51 LYS HZ2 H 16.760 -2.528 8.129 1.00 . A A . 48 LYS HZ2 1 1
9 16217 1 1 51 LYS HZ3 H 17.440 -3.851 7.321 1.00 . A A . 48 LYS HZ3 1 1
9 16218 1 1 51 LYS N N 12.586 -0.288 3.864 1.00 . A A . 48 LYS N 1 1
9 16219 1 1 51 LYS NZ N 17.621 -2.886 7.668 1.00 . A A . 48 LYS NZ 1 1
9 16220 1 1 51 LYS O O 14.342 1.597 6.309 1.00 . A A . 48 LYS O 1 1
9 16221 1 1 52 ASP C C 13.832 4.256 4.896 1.00 . A A . 49 ASP C 1 1
9 16222 1 1 52 ASP CA C 14.729 3.279 4.146 1.00 . A A . 49 ASP CA 1 1
9 16223 1 1 52 ASP CB C 15.001 3.797 2.736 1.00 . A A . 49 ASP CB 1 1
9 16224 1 1 52 ASP CG C 15.552 5.208 2.742 1.00 . A A . 49 ASP CG 1 1
9 16225 1 1 52 ASP H H 13.798 1.600 3.246 1.00 . A A . 49 ASP H 1 1
9 16226 1 1 52 ASP HA H 15.667 3.203 4.675 1.00 . A A . 49 ASP HA 1 1
9 16227 1 1 52 ASP HB2 H 15.720 3.153 2.251 1.00 . A A . 49 ASP HB2 1 1
9 16228 1 1 52 ASP HB3 H 14.081 3.793 2.172 1.00 . A A . 49 ASP HB3 1 1
9 16229 1 1 52 ASP N N 14.142 1.942 4.098 1.00 . A A . 49 ASP N 1 1
9 16230 1 1 52 ASP O O 12.614 4.249 4.728 1.00 . A A . 49 ASP O 1 1
9 16231 1 1 52 ASP OD1 O 16.706 5.400 3.182 1.00 . A A . 49 ASP OD1 1 1
9 16232 1 1 52 ASP OD2 O 14.834 6.134 2.316 1.00 . A A . 49 ASP OD2 1 1
9 16233 1 1 53 SER C C 13.037 7.132 5.721 1.00 . A A . 50 SER C 1 1
9 16234 1 1 53 SER CA C 13.719 6.042 6.549 1.00 . A A . 50 SER CA 1 1
9 16235 1 1 53 SER CB C 14.674 6.663 7.572 1.00 . A A . 50 SER CB 1 1
9 16236 1 1 53 SER H H 15.428 5.105 5.744 1.00 . A A . 50 SER H 1 1
9 16237 1 1 53 SER HA H 12.960 5.486 7.077 1.00 . A A . 50 SER HA 1 1
9 16238 1 1 53 SER HB2 H 14.211 7.533 8.015 1.00 . A A . 50 SER HB2 1 1
9 16239 1 1 53 SER HB3 H 14.892 5.939 8.342 1.00 . A A . 50 SER HB3 1 1
9 16240 1 1 53 SER HG H 16.194 7.884 7.347 1.00 . A A . 50 SER HG 1 1
9 16241 1 1 53 SER N N 14.449 5.104 5.709 1.00 . A A . 50 SER N 1 1
9 16242 1 1 53 SER O O 11.920 7.552 6.031 1.00 . A A . 50 SER O 1 1
9 16243 1 1 53 SER OG O 15.889 7.057 6.954 1.00 . A A . 50 SER OG 1 1
9 16244 1 1 54 LEU C C 11.963 8.087 3.018 1.00 . A A . 51 LEU C 1 1
9 16245 1 1 54 LEU CA C 13.153 8.622 3.803 1.00 . A A . 51 LEU CA 1 1
9 16246 1 1 54 LEU CB C 14.222 9.169 2.847 1.00 . A A . 51 LEU CB 1 1
9 16247 1 1 54 LEU CD1 C 15.915 9.753 4.618 1.00 . A A . 51 LEU CD1 1 1
9 16248 1 1 54 LEU CD2 C 16.084 10.772 2.345 1.00 . A A . 51 LEU CD2 1 1
9 16249 1 1 54 LEU CG C 15.134 10.263 3.419 1.00 . A A . 51 LEU CG 1 1
9 16250 1 1 54 LEU H H 14.579 7.195 4.447 1.00 . A A . 51 LEU H 1 1
9 16251 1 1 54 LEU HA H 12.810 9.423 4.442 1.00 . A A . 51 LEU HA 1 1
9 16252 1 1 54 LEU HB2 H 14.845 8.344 2.535 1.00 . A A . 51 LEU HB2 1 1
9 16253 1 1 54 LEU HB3 H 13.722 9.565 1.978 1.00 . A A . 51 LEU HB3 1 1
9 16254 1 1 54 LEU HD11 H 16.533 8.919 4.316 1.00 . A A . 51 LEU HD11 1 1
9 16255 1 1 54 LEU HD12 H 16.541 10.544 5.001 1.00 . A A . 51 LEU HD12 1 1
9 16256 1 1 54 LEU HD13 H 15.228 9.431 5.387 1.00 . A A . 51 LEU HD13 1 1
9 16257 1 1 54 LEU HD21 H 16.699 9.957 1.994 1.00 . A A . 51 LEU HD21 1 1
9 16258 1 1 54 LEU HD22 H 15.514 11.175 1.521 1.00 . A A . 51 LEU HD22 1 1
9 16259 1 1 54 LEU HD23 H 16.713 11.545 2.760 1.00 . A A . 51 LEU HD23 1 1
9 16260 1 1 54 LEU HG H 14.527 11.094 3.747 1.00 . A A . 51 LEU HG 1 1
9 16261 1 1 54 LEU N N 13.703 7.580 4.662 1.00 . A A . 51 LEU N 1 1
9 16262 1 1 54 LEU O O 10.948 8.769 2.865 1.00 . A A . 51 LEU O 1 1
9 16263 1 1 55 VAL C C 9.851 5.944 2.818 1.00 . A A . 52 VAL C 1 1
9 16264 1 1 55 VAL CA C 11.002 6.184 1.845 1.00 . A A . 52 VAL CA 1 1
9 16265 1 1 55 VAL CB C 11.462 4.836 1.248 1.00 . A A . 52 VAL CB 1 1
9 16266 1 1 55 VAL CG1 C 10.300 4.099 0.597 1.00 . A A . 52 VAL CG1 1 1
9 16267 1 1 55 VAL CG2 C 12.577 5.057 0.238 1.00 . A A . 52 VAL CG2 1 1
9 16268 1 1 55 VAL H H 12.968 6.406 2.608 1.00 . A A . 52 VAL H 1 1
9 16269 1 1 55 VAL HA H 10.660 6.817 1.040 1.00 . A A . 52 VAL HA 1 1
9 16270 1 1 55 VAL HB H 11.847 4.222 2.048 1.00 . A A . 52 VAL HB 1 1
9 16271 1 1 55 VAL HG11 H 9.893 4.703 -0.200 1.00 . A A . 52 VAL HG11 1 1
9 16272 1 1 55 VAL HG12 H 10.650 3.160 0.193 1.00 . A A . 52 VAL HG12 1 1
9 16273 1 1 55 VAL HG13 H 9.534 3.911 1.334 1.00 . A A . 52 VAL HG13 1 1
9 16274 1 1 55 VAL HG21 H 12.210 5.666 -0.574 1.00 . A A . 52 VAL HG21 1 1
9 16275 1 1 55 VAL HG22 H 13.403 5.559 0.720 1.00 . A A . 52 VAL HG22 1 1
9 16276 1 1 55 VAL HG23 H 12.909 4.102 -0.146 1.00 . A A . 52 VAL HG23 1 1
9 16277 1 1 55 VAL N N 12.098 6.864 2.523 1.00 . A A . 52 VAL N 1 1
9 16278 1 1 55 VAL O O 8.686 6.196 2.497 1.00 . A A . 52 VAL O 1 1
9 16279 1 1 56 ALA C C 8.380 6.448 5.372 1.00 . A A . 53 ALA C 1 1
9 16280 1 1 56 ALA CA C 9.211 5.210 5.056 1.00 . A A . 53 ALA CA 1 1
9 16281 1 1 56 ALA CB C 9.895 4.700 6.316 1.00 . A A . 53 ALA CB 1 1
9 16282 1 1 56 ALA H H 11.146 5.309 4.208 1.00 . A A . 53 ALA H 1 1
9 16283 1 1 56 ALA HA H 8.553 4.435 4.694 1.00 . A A . 53 ALA HA 1 1
9 16284 1 1 56 ALA HB1 H 10.451 3.804 6.086 1.00 . A A . 53 ALA HB1 1 1
9 16285 1 1 56 ALA HB2 H 10.570 5.456 6.690 1.00 . A A . 53 ALA HB2 1 1
9 16286 1 1 56 ALA HB3 H 9.150 4.479 7.067 1.00 . A A . 53 ALA HB3 1 1
9 16287 1 1 56 ALA N N 10.196 5.481 4.018 1.00 . A A . 53 ALA N 1 1
9 16288 1 1 56 ALA O O 7.154 6.387 5.381 1.00 . A A . 53 ALA O 1 1
9 16289 1 1 57 ASP C C 7.539 9.357 4.824 1.00 . A A . 54 ASP C 1 1
9 16290 1 1 57 ASP CA C 8.363 8.807 5.984 1.00 . A A . 54 ASP CA 1 1
9 16291 1 1 57 ASP CB C 9.363 9.864 6.454 1.00 . A A . 54 ASP CB 1 1
9 16292 1 1 57 ASP CG C 8.677 11.119 6.961 1.00 . A A . 54 ASP CG 1 1
9 16293 1 1 57 ASP H H 10.033 7.567 5.542 1.00 . A A . 54 ASP H 1 1
9 16294 1 1 57 ASP HA H 7.696 8.574 6.801 1.00 . A A . 54 ASP HA 1 1
9 16295 1 1 57 ASP HB2 H 9.962 9.456 7.254 1.00 . A A . 54 ASP HB2 1 1
9 16296 1 1 57 ASP HB3 H 10.006 10.135 5.629 1.00 . A A . 54 ASP HB3 1 1
9 16297 1 1 57 ASP N N 9.051 7.570 5.612 1.00 . A A . 54 ASP N 1 1
9 16298 1 1 57 ASP O O 6.459 9.910 5.031 1.00 . A A . 54 ASP O 1 1
9 16299 1 1 57 ASP OD1 O 8.237 11.129 8.132 1.00 . A A . 54 ASP OD1 1 1
9 16300 1 1 57 ASP OD2 O 8.571 12.098 6.194 1.00 . A A . 54 ASP OD2 1 1
9 16301 1 1 58 TYR C C 5.956 9.008 2.333 1.00 . A A . 55 TYR C 1 1
9 16302 1 1 58 TYR CA C 7.335 9.658 2.418 1.00 . A A . 55 TYR CA 1 1
9 16303 1 1 58 TYR CB C 8.140 9.353 1.151 1.00 . A A . 55 TYR CB 1 1
9 16304 1 1 58 TYR CD1 C 7.596 11.145 -0.547 1.00 . A A . 55 TYR CD1 1 1
9 16305 1 1 58 TYR CD2 C 6.711 8.958 -0.899 1.00 . A A . 55 TYR CD2 1 1
9 16306 1 1 58 TYR CE1 C 6.982 11.583 -1.705 1.00 . A A . 55 TYR CE1 1 1
9 16307 1 1 58 TYR CE2 C 6.093 9.391 -2.057 1.00 . A A . 55 TYR CE2 1 1
9 16308 1 1 58 TYR CG C 7.472 9.826 -0.123 1.00 . A A . 55 TYR CG 1 1
9 16309 1 1 58 TYR CZ C 6.233 10.704 -2.456 1.00 . A A . 55 TYR CZ 1 1
9 16310 1 1 58 TYR H H 8.923 8.765 3.504 1.00 . A A . 55 TYR H 1 1
9 16311 1 1 58 TYR HA H 7.208 10.726 2.505 1.00 . A A . 55 TYR HA 1 1
9 16312 1 1 58 TYR HB2 H 9.102 9.837 1.219 1.00 . A A . 55 TYR HB2 1 1
9 16313 1 1 58 TYR HB3 H 8.286 8.285 1.073 1.00 . A A . 55 TYR HB3 1 1
9 16314 1 1 58 TYR HD1 H 8.184 11.832 0.043 1.00 . A A . 55 TYR HD1 1 1
9 16315 1 1 58 TYR HD2 H 6.605 7.930 -0.584 1.00 . A A . 55 TYR HD2 1 1
9 16316 1 1 58 TYR HE1 H 7.092 12.610 -2.018 1.00 . A A . 55 TYR HE1 1 1
9 16317 1 1 58 TYR HE2 H 5.505 8.700 -2.645 1.00 . A A . 55 TYR HE2 1 1
9 16318 1 1 58 TYR HH H 4.710 10.821 -3.630 1.00 . A A . 55 TYR HH 1 1
9 16319 1 1 58 TYR N N 8.046 9.196 3.605 1.00 . A A . 55 TYR N 1 1
9 16320 1 1 58 TYR O O 4.939 9.689 2.191 1.00 . A A . 55 TYR O 1 1
9 16321 1 1 58 TYR OH O 5.618 11.140 -3.607 1.00 . A A . 55 TYR OH 1 1
9 16322 1 1 59 PHE C C 3.875 7.123 3.651 1.00 . A A . 56 PHE C 1 1
9 16323 1 1 59 PHE CA C 4.686 6.944 2.371 1.00 . A A . 56 PHE CA 1 1
9 16324 1 1 59 PHE CB C 4.963 5.463 2.114 1.00 . A A . 56 PHE CB 1 1
9 16325 1 1 59 PHE CD1 C 6.696 5.211 0.312 1.00 . A A . 56 PHE CD1 1 1
9 16326 1 1 59 PHE CD2 C 4.410 4.845 -0.254 1.00 . A A . 56 PHE CD2 1 1
9 16327 1 1 59 PHE CE1 C 7.066 4.943 -0.994 1.00 . A A . 56 PHE CE1 1 1
9 16328 1 1 59 PHE CE2 C 4.771 4.576 -1.560 1.00 . A A . 56 PHE CE2 1 1
9 16329 1 1 59 PHE CG C 5.365 5.166 0.697 1.00 . A A . 56 PHE CG 1 1
9 16330 1 1 59 PHE CZ C 6.102 4.625 -1.931 1.00 . A A . 56 PHE CZ 1 1
9 16331 1 1 59 PHE H H 6.775 7.198 2.548 1.00 . A A . 56 PHE H 1 1
9 16332 1 1 59 PHE HA H 4.114 7.336 1.546 1.00 . A A . 56 PHE HA 1 1
9 16333 1 1 59 PHE HB2 H 5.764 5.135 2.761 1.00 . A A . 56 PHE HB2 1 1
9 16334 1 1 59 PHE HB3 H 4.074 4.897 2.336 1.00 . A A . 56 PHE HB3 1 1
9 16335 1 1 59 PHE HD1 H 7.451 5.459 1.044 1.00 . A A . 56 PHE HD1 1 1
9 16336 1 1 59 PHE HD2 H 3.370 4.805 0.035 1.00 . A A . 56 PHE HD2 1 1
9 16337 1 1 59 PHE HE1 H 8.106 4.984 -1.282 1.00 . A A . 56 PHE HE1 1 1
9 16338 1 1 59 PHE HE2 H 4.014 4.327 -2.290 1.00 . A A . 56 PHE HE2 1 1
9 16339 1 1 59 PHE HZ H 6.386 4.415 -2.952 1.00 . A A . 56 PHE HZ 1 1
9 16340 1 1 59 PHE N N 5.930 7.688 2.432 1.00 . A A . 56 PHE N 1 1
9 16341 1 1 59 PHE O O 2.651 7.070 3.622 1.00 . A A . 56 PHE O 1 1
9 16342 1 1 60 ASN C C 3.153 8.814 6.158 1.00 . A A . 57 ASN C 1 1
9 16343 1 1 60 ASN CA C 3.919 7.491 6.067 1.00 . A A . 57 ASN CA 1 1
9 16344 1 1 60 ASN CB C 4.972 7.432 7.181 1.00 . A A . 57 ASN CB 1 1
9 16345 1 1 60 ASN CG C 4.378 7.404 8.576 1.00 . A A . 57 ASN CG 1 1
9 16346 1 1 60 ASN H H 5.546 7.381 4.716 1.00 . A A . 57 ASN H 1 1
9 16347 1 1 60 ASN HA H 3.225 6.676 6.195 1.00 . A A . 57 ASN HA 1 1
9 16348 1 1 60 ASN HB2 H 5.569 6.542 7.054 1.00 . A A . 57 ASN HB2 1 1
9 16349 1 1 60 ASN HB3 H 5.611 8.297 7.103 1.00 . A A . 57 ASN HB3 1 1
9 16350 1 1 60 ASN HD21 H 2.855 6.295 7.950 1.00 . A A . 57 ASN HD21 1 1
9 16351 1 1 60 ASN HD22 H 2.851 6.706 9.624 1.00 . A A . 57 ASN HD22 1 1
9 16352 1 1 60 ASN N N 4.566 7.335 4.765 1.00 . A A . 57 ASN N 1 1
9 16353 1 1 60 ASN ND2 N 3.250 6.735 8.733 1.00 . A A . 57 ASN ND2 1 1
9 16354 1 1 60 ASN O O 2.073 8.881 6.740 1.00 . A A . 57 ASN O 1 1
9 16355 1 1 60 ASN OD1 O 4.947 7.964 9.515 1.00 . A A . 57 ASN OD1 1 1
9 16356 1 1 61 ARG C C 2.042 11.413 4.648 1.00 . A A . 58 ARG C 1 1
9 16357 1 1 61 ARG CA C 3.130 11.198 5.697 1.00 . A A . 58 ARG CA 1 1
9 16358 1 1 61 ARG CB C 4.213 12.267 5.536 1.00 . A A . 58 ARG CB 1 1
9 16359 1 1 61 ARG CD C 3.751 13.416 7.719 1.00 . A A . 58 ARG CD 1 1
9 16360 1 1 61 ARG CG C 3.875 13.588 6.212 1.00 . A A . 58 ARG CG 1 1
9 16361 1 1 61 ARG CZ C 4.809 11.755 9.207 1.00 . A A . 58 ARG CZ 1 1
9 16362 1 1 61 ARG H H 4.563 9.754 5.096 1.00 . A A . 58 ARG H 1 1
9 16363 1 1 61 ARG HA H 2.693 11.290 6.679 1.00 . A A . 58 ARG HA 1 1
9 16364 1 1 61 ARG HB2 H 5.134 11.896 5.959 1.00 . A A . 58 ARG HB2 1 1
9 16365 1 1 61 ARG HB3 H 4.361 12.455 4.482 1.00 . A A . 58 ARG HB3 1 1
9 16366 1 1 61 ARG HD2 H 3.692 14.392 8.178 1.00 . A A . 58 ARG HD2 1 1
9 16367 1 1 61 ARG HD3 H 2.851 12.860 7.934 1.00 . A A . 58 ARG HD3 1 1
9 16368 1 1 61 ARG HE H 5.788 12.905 7.888 1.00 . A A . 58 ARG HE 1 1
9 16369 1 1 61 ARG HG2 H 4.659 14.301 6.003 1.00 . A A . 58 ARG HG2 1 1
9 16370 1 1 61 ARG HG3 H 2.937 13.954 5.821 1.00 . A A . 58 ARG HG3 1 1
9 16371 1 1 61 ARG HH11 H 2.836 12.060 9.583 1.00 . A A . 58 ARG HH11 1 1
9 16372 1 1 61 ARG HH12 H 3.579 10.798 10.515 1.00 . A A . 58 ARG HH12 1 1
9 16373 1 1 61 ARG HH21 H 6.777 11.245 9.102 1.00 . A A . 58 ARG HH21 1 1
9 16374 1 1 61 ARG HH22 H 5.828 10.349 10.254 1.00 . A A . 58 ARG HH22 1 1
9 16375 1 1 61 ARG N N 3.719 9.869 5.588 1.00 . A A . 58 ARG N 1 1
9 16376 1 1 61 ARG NE N 4.899 12.698 8.270 1.00 . A A . 58 ARG NE 1 1
9 16377 1 1 61 ARG NH1 N 3.650 11.522 9.819 1.00 . A A . 58 ARG NH1 1 1
9 16378 1 1 61 ARG NH2 N 5.889 11.061 9.551 1.00 . A A . 58 ARG NH2 1 1
9 16379 1 1 61 ARG O O 0.996 11.994 4.935 1.00 . A A . 58 ARG O 1 1
9 16380 1 1 62 HIS C C 0.178 10.226 2.362 1.00 . A A . 59 HIS C 1 1
9 16381 1 1 62 HIS CA C 1.373 11.179 2.321 1.00 . A A . 59 HIS CA 1 1
9 16382 1 1 62 HIS CB C 2.100 11.040 0.976 1.00 . A A . 59 HIS CB 1 1
9 16383 1 1 62 HIS CD2 C 4.149 12.573 1.460 1.00 . A A . 59 HIS CD2 1 1
9 16384 1 1 62 HIS CE1 C 4.187 13.658 -0.443 1.00 . A A . 59 HIS CE1 1 1
9 16385 1 1 62 HIS CG C 3.120 12.109 0.707 1.00 . A A . 59 HIS CG 1 1
9 16386 1 1 62 HIS H H 3.098 10.402 3.287 1.00 . A A . 59 HIS H 1 1
9 16387 1 1 62 HIS HA H 1.007 12.191 2.415 1.00 . A A . 59 HIS HA 1 1
9 16388 1 1 62 HIS HB2 H 2.607 10.088 0.950 1.00 . A A . 59 HIS HB2 1 1
9 16389 1 1 62 HIS HB3 H 1.370 11.071 0.180 1.00 . A A . 59 HIS HB3 1 1
9 16390 1 1 62 HIS HD1 H 2.557 12.705 -1.245 1.00 . A A . 59 HIS HD1 1 1
9 16391 1 1 62 HIS HD2 H 4.409 12.251 2.459 1.00 . A A . 59 HIS HD2 1 1
9 16392 1 1 62 HIS HE1 H 4.465 14.344 -1.230 1.00 . A A . 59 HIS HE1 1 1
9 16393 1 1 62 HIS HE2 H 5.550 14.087 1.030 1.00 . A A . 59 HIS HE2 1 1
9 16394 1 1 62 HIS N N 2.289 10.935 3.435 1.00 . A A . 59 HIS N 1 1
9 16395 1 1 62 HIS ND1 N 3.175 12.812 -0.479 1.00 . A A . 59 HIS ND1 1 1
9 16396 1 1 62 HIS NE2 N 4.793 13.532 0.720 1.00 . A A . 59 HIS NE2 1 1
9 16397 1 1 62 HIS O O -0.909 10.556 1.885 1.00 . A A . 59 HIS O 1 1
9 16398 1 1 63 PHE C C -0.694 7.385 4.374 1.00 . A A . 60 PHE C 1 1
9 16399 1 1 63 PHE CA C -0.664 8.032 2.994 1.00 . A A . 60 PHE CA 1 1
9 16400 1 1 63 PHE CB C -0.420 6.928 1.951 1.00 . A A . 60 PHE CB 1 1
9 16401 1 1 63 PHE CD1 C 0.870 7.823 -0.010 1.00 . A A . 60 PHE CD1 1 1
9 16402 1 1 63 PHE CD2 C -1.455 7.386 -0.289 1.00 . A A . 60 PHE CD2 1 1
9 16403 1 1 63 PHE CE1 C 0.953 8.239 -1.325 1.00 . A A . 60 PHE CE1 1 1
9 16404 1 1 63 PHE CE2 C -1.379 7.799 -1.605 1.00 . A A . 60 PHE CE2 1 1
9 16405 1 1 63 PHE CG C -0.335 7.394 0.523 1.00 . A A . 60 PHE CG 1 1
9 16406 1 1 63 PHE CZ C -0.173 8.227 -2.123 1.00 . A A . 60 PHE CZ 1 1
9 16407 1 1 63 PHE H H 1.254 8.854 3.343 1.00 . A A . 60 PHE H 1 1
9 16408 1 1 63 PHE HA H -1.613 8.510 2.799 1.00 . A A . 60 PHE HA 1 1
9 16409 1 1 63 PHE HB2 H 0.509 6.429 2.184 1.00 . A A . 60 PHE HB2 1 1
9 16410 1 1 63 PHE HB3 H -1.224 6.210 2.016 1.00 . A A . 60 PHE HB3 1 1
9 16411 1 1 63 PHE HD1 H 1.752 7.831 0.615 1.00 . A A . 60 PHE HD1 1 1
9 16412 1 1 63 PHE HD2 H -2.401 7.053 0.116 1.00 . A A . 60 PHE HD2 1 1
9 16413 1 1 63 PHE HE1 H 1.898 8.574 -1.728 1.00 . A A . 60 PHE HE1 1 1
9 16414 1 1 63 PHE HE2 H -2.260 7.787 -2.227 1.00 . A A . 60 PHE HE2 1 1
9 16415 1 1 63 PHE HZ H -0.110 8.551 -3.151 1.00 . A A . 60 PHE HZ 1 1
9 16416 1 1 63 PHE N N 0.383 9.047 2.935 1.00 . A A . 60 PHE N 1 1
9 16417 1 1 63 PHE O O 0.314 7.362 5.070 1.00 . A A . 60 PHE O 1 1
9 16418 1 1 64 VAL C C -1.485 4.615 5.584 1.00 . A A . 61 VAL C 1 1
9 16419 1 1 64 VAL CA C -1.916 6.027 5.954 1.00 . A A . 61 VAL CA 1 1
9 16420 1 1 64 VAL CB C -3.325 6.007 6.600 1.00 . A A . 61 VAL CB 1 1
9 16421 1 1 64 VAL CG1 C -4.391 5.613 5.593 1.00 . A A . 61 VAL CG1 1 1
9 16422 1 1 64 VAL CG2 C -3.353 5.069 7.804 1.00 . A A . 61 VAL CG2 1 1
9 16423 1 1 64 VAL H H -2.665 7.062 4.262 1.00 . A A . 61 VAL H 1 1
9 16424 1 1 64 VAL HA H -1.215 6.423 6.677 1.00 . A A . 61 VAL HA 1 1
9 16425 1 1 64 VAL HB H -3.548 7.004 6.949 1.00 . A A . 61 VAL HB 1 1
9 16426 1 1 64 VAL HG11 H -4.196 4.614 5.233 1.00 . A A . 61 VAL HG11 1 1
9 16427 1 1 64 VAL HG12 H -5.362 5.642 6.065 1.00 . A A . 61 VAL HG12 1 1
9 16428 1 1 64 VAL HG13 H -4.375 6.304 4.764 1.00 . A A . 61 VAL HG13 1 1
9 16429 1 1 64 VAL HG21 H -3.103 4.067 7.487 1.00 . A A . 61 VAL HG21 1 1
9 16430 1 1 64 VAL HG22 H -2.636 5.402 8.541 1.00 . A A . 61 VAL HG22 1 1
9 16431 1 1 64 VAL HG23 H -4.341 5.072 8.238 1.00 . A A . 61 VAL HG23 1 1
9 16432 1 1 64 VAL N N -1.847 6.868 4.771 1.00 . A A . 61 VAL N 1 1
9 16433 1 1 64 VAL O O -1.976 4.036 4.614 1.00 . A A . 61 VAL O 1 1
9 16434 1 1 65 ASN C C -0.911 1.671 6.530 1.00 . A A . 62 ASN C 1 1
9 16435 1 1 65 ASN CA C 0.016 2.771 6.029 1.00 . A A . 62 ASN CA 1 1
9 16436 1 1 65 ASN CB C 1.411 2.626 6.650 1.00 . A A . 62 ASN CB 1 1
9 16437 1 1 65 ASN CG C 2.365 3.731 6.221 1.00 . A A . 62 ASN CG 1 1
9 16438 1 1 65 ASN H H -0.200 4.579 7.109 1.00 . A A . 62 ASN H 1 1
9 16439 1 1 65 ASN HA H 0.101 2.692 4.957 1.00 . A A . 62 ASN HA 1 1
9 16440 1 1 65 ASN HB2 H 1.323 2.651 7.726 1.00 . A A . 62 ASN HB2 1 1
9 16441 1 1 65 ASN HB3 H 1.832 1.678 6.352 1.00 . A A . 62 ASN HB3 1 1
9 16442 1 1 65 ASN HD21 H 1.484 3.862 4.445 1.00 . A A . 62 ASN HD21 1 1
9 16443 1 1 65 ASN HD22 H 2.794 4.953 4.714 1.00 . A A . 62 ASN HD22 1 1
9 16444 1 1 65 ASN N N -0.540 4.079 6.334 1.00 . A A . 62 ASN N 1 1
9 16445 1 1 65 ASN ND2 N 2.201 4.228 5.001 1.00 . A A . 62 ASN ND2 1 1
9 16446 1 1 65 ASN O O -0.876 1.297 7.702 1.00 . A A . 62 ASN O 1 1
9 16447 1 1 65 ASN OD1 O 3.245 4.137 6.978 1.00 . A A . 62 ASN OD1 1 1
9 16448 1 1 66 LEU C C -2.289 -1.211 5.451 1.00 . A A . 63 LEU C 1 1
9 16449 1 1 66 LEU CA C -2.727 0.145 5.987 1.00 . A A . 63 LEU CA 1 1
9 16450 1 1 66 LEU CB C -4.104 0.504 5.417 1.00 . A A . 63 LEU CB 1 1
9 16451 1 1 66 LEU CD1 C -5.541 -0.596 7.156 1.00 . A A . 63 LEU CD1 1 1
9 16452 1 1 66 LEU CD2 C -6.448 -0.199 4.857 1.00 . A A . 63 LEU CD2 1 1
9 16453 1 1 66 LEU CG C -5.207 -0.526 5.675 1.00 . A A . 63 LEU CG 1 1
9 16454 1 1 66 LEU H H -1.730 1.503 4.712 1.00 . A A . 63 LEU H 1 1
9 16455 1 1 66 LEU HA H -2.792 0.096 7.063 1.00 . A A . 63 LEU HA 1 1
9 16456 1 1 66 LEU HB2 H -4.414 1.446 5.845 1.00 . A A . 63 LEU HB2 1 1
9 16457 1 1 66 LEU HB3 H -4.003 0.630 4.349 1.00 . A A . 63 LEU HB3 1 1
9 16458 1 1 66 LEU HD11 H -5.877 0.374 7.496 1.00 . A A . 63 LEU HD11 1 1
9 16459 1 1 66 LEU HD12 H -6.322 -1.323 7.316 1.00 . A A . 63 LEU HD12 1 1
9 16460 1 1 66 LEU HD13 H -4.660 -0.884 7.710 1.00 . A A . 63 LEU HD13 1 1
9 16461 1 1 66 LEU HD21 H -7.201 -0.953 5.028 1.00 . A A . 63 LEU HD21 1 1
9 16462 1 1 66 LEU HD22 H -6.833 0.766 5.154 1.00 . A A . 63 LEU HD22 1 1
9 16463 1 1 66 LEU HD23 H -6.192 -0.177 3.809 1.00 . A A . 63 LEU HD23 1 1
9 16464 1 1 66 LEU HG H -4.855 -1.499 5.371 1.00 . A A . 63 LEU HG 1 1
9 16465 1 1 66 LEU N N -1.756 1.172 5.637 1.00 . A A . 63 LEU N 1 1
9 16466 1 1 66 LEU O O -2.041 -1.366 4.254 1.00 . A A . 63 LEU O 1 1
9 16467 1 1 67 LYS C C -3.025 -4.469 5.997 1.00 . A A . 64 LYS C 1 1
9 16468 1 1 67 LYS CA C -1.821 -3.535 5.942 1.00 . A A . 64 LYS CA 1 1
9 16469 1 1 67 LYS CB C -0.699 -4.052 6.844 1.00 . A A . 64 LYS CB 1 1
9 16470 1 1 67 LYS CD C 1.017 -5.833 7.285 1.00 . A A . 64 LYS CD 1 1
9 16471 1 1 67 LYS CE C 1.497 -7.224 6.912 1.00 . A A . 64 LYS CE 1 1
9 16472 1 1 67 LYS CG C -0.160 -5.410 6.427 1.00 . A A . 64 LYS CG 1 1
9 16473 1 1 67 LYS H H -2.424 -2.008 7.277 1.00 . A A . 64 LYS H 1 1
9 16474 1 1 67 LYS HA H -1.463 -3.491 4.924 1.00 . A A . 64 LYS HA 1 1
9 16475 1 1 67 LYS HB2 H 0.117 -3.345 6.826 1.00 . A A . 64 LYS HB2 1 1
9 16476 1 1 67 LYS HB3 H -1.071 -4.134 7.854 1.00 . A A . 64 LYS HB3 1 1
9 16477 1 1 67 LYS HD2 H 1.827 -5.133 7.141 1.00 . A A . 64 LYS HD2 1 1
9 16478 1 1 67 LYS HD3 H 0.716 -5.831 8.323 1.00 . A A . 64 LYS HD3 1 1
9 16479 1 1 67 LYS HE2 H 0.699 -7.927 7.101 1.00 . A A . 64 LYS HE2 1 1
9 16480 1 1 67 LYS HE3 H 1.742 -7.233 5.860 1.00 . A A . 64 LYS HE3 1 1
9 16481 1 1 67 LYS HG2 H -0.946 -6.143 6.525 1.00 . A A . 64 LYS HG2 1 1
9 16482 1 1 67 LYS HG3 H 0.159 -5.358 5.395 1.00 . A A . 64 LYS HG3 1 1
9 16483 1 1 67 LYS HZ1 H 3.496 -7.002 7.468 1.00 . A A . 64 LYS HZ1 1 1
9 16484 1 1 67 LYS HZ2 H 2.495 -7.583 8.712 1.00 . A A . 64 LYS HZ2 1 1
9 16485 1 1 67 LYS HZ3 H 2.961 -8.614 7.448 1.00 . A A . 64 LYS HZ3 1 1
9 16486 1 1 67 LYS N N -2.209 -2.191 6.335 1.00 . A A . 64 LYS N 1 1
9 16487 1 1 67 LYS NZ N 2.693 -7.634 7.689 1.00 . A A . 64 LYS NZ 1 1
9 16488 1 1 67 LYS O O -3.801 -4.445 6.955 1.00 . A A . 64 LYS O 1 1
9 16489 1 1 68 MET C C -3.842 -7.591 4.486 1.00 . A A . 65 MET C 1 1
9 16490 1 1 68 MET CA C -4.307 -6.195 4.865 1.00 . A A . 65 MET CA 1 1
9 16491 1 1 68 MET CB C -5.321 -5.702 3.829 1.00 . A A . 65 MET CB 1 1
9 16492 1 1 68 MET CE C -8.565 -4.023 5.826 1.00 . A A . 65 MET CE 1 1
9 16493 1 1 68 MET CG C -6.310 -4.679 4.361 1.00 . A A . 65 MET CG 1 1
9 16494 1 1 68 MET H H -2.515 -5.265 4.237 1.00 . A A . 65 MET H 1 1
9 16495 1 1 68 MET HA H -4.785 -6.237 5.831 1.00 . A A . 65 MET HA 1 1
9 16496 1 1 68 MET HB2 H -4.786 -5.252 3.007 1.00 . A A . 65 MET HB2 1 1
9 16497 1 1 68 MET HB3 H -5.880 -6.549 3.460 1.00 . A A . 65 MET HB3 1 1
9 16498 1 1 68 MET HE1 H -8.032 -3.146 6.163 1.00 . A A . 65 MET HE1 1 1
9 16499 1 1 68 MET HE2 H -9.052 -3.811 4.886 1.00 . A A . 65 MET HE2 1 1
9 16500 1 1 68 MET HE3 H -9.309 -4.297 6.562 1.00 . A A . 65 MET HE3 1 1
9 16501 1 1 68 MET HG2 H -5.764 -3.859 4.799 1.00 . A A . 65 MET HG2 1 1
9 16502 1 1 68 MET HG3 H -6.908 -4.314 3.538 1.00 . A A . 65 MET HG3 1 1
9 16503 1 1 68 MET N N -3.182 -5.278 4.960 1.00 . A A . 65 MET N 1 1
9 16504 1 1 68 MET O O -2.742 -7.770 3.967 1.00 . A A . 65 MET O 1 1
9 16505 1 1 68 MET SD S -7.411 -5.375 5.610 1.00 . A A . 65 MET SD 1 1
9 16506 1 1 69 ASP C C -5.356 -10.233 3.160 1.00 . A A . 66 ASP C 1 1
9 16507 1 1 69 ASP CA C -4.443 -9.945 4.333 1.00 . A A . 66 ASP CA 1 1
9 16508 1 1 69 ASP CB C -4.752 -10.956 5.428 1.00 . A A . 66 ASP CB 1 1
9 16509 1 1 69 ASP CG C -3.986 -12.254 5.268 1.00 . A A . 66 ASP CG 1 1
9 16510 1 1 69 ASP H H -5.481 -8.378 5.299 1.00 . A A . 66 ASP H 1 1
9 16511 1 1 69 ASP HA H -3.413 -10.038 4.025 1.00 . A A . 66 ASP HA 1 1
9 16512 1 1 69 ASP HB2 H -4.527 -10.533 6.394 1.00 . A A . 66 ASP HB2 1 1
9 16513 1 1 69 ASP HB3 H -5.801 -11.191 5.367 1.00 . A A . 66 ASP HB3 1 1
9 16514 1 1 69 ASP N N -4.677 -8.577 4.780 1.00 . A A . 66 ASP N 1 1
9 16515 1 1 69 ASP O O -6.387 -9.584 3.004 1.00 . A A . 66 ASP O 1 1
9 16516 1 1 69 ASP OD1 O -2.850 -12.350 5.771 1.00 . A A . 66 ASP OD1 1 1
9 16517 1 1 69 ASP OD2 O -4.530 -13.192 4.649 1.00 . A A . 66 ASP OD2 1 1
9 16518 1 1 70 MET C C -6.667 -12.778 1.511 1.00 . A A . 67 MET C 1 1
9 16519 1 1 70 MET CA C -5.783 -11.580 1.198 1.00 . A A . 67 MET CA 1 1
9 16520 1 1 70 MET CB C -4.861 -11.914 0.047 1.00 . A A . 67 MET CB 1 1
9 16521 1 1 70 MET CE C -3.091 -9.504 -2.855 1.00 . A A . 67 MET CE 1 1
9 16522 1 1 70 MET CG C -4.397 -10.698 -0.734 1.00 . A A . 67 MET CG 1 1
9 16523 1 1 70 MET H H -4.143 -11.677 2.523 1.00 . A A . 67 MET H 1 1
9 16524 1 1 70 MET HA H -6.403 -10.741 0.923 1.00 . A A . 67 MET HA 1 1
9 16525 1 1 70 MET HB2 H -3.995 -12.399 0.469 1.00 . A A . 67 MET HB2 1 1
9 16526 1 1 70 MET HB3 H -5.362 -12.592 -0.627 1.00 . A A . 67 MET HB3 1 1
9 16527 1 1 70 MET HE1 H -2.531 -9.596 -3.774 1.00 . A A . 67 MET HE1 1 1
9 16528 1 1 70 MET HE2 H -4.023 -8.991 -3.050 1.00 . A A . 67 MET HE2 1 1
9 16529 1 1 70 MET HE3 H -2.513 -8.938 -2.138 1.00 . A A . 67 MET HE3 1 1
9 16530 1 1 70 MET HG2 H -5.265 -10.137 -1.050 1.00 . A A . 67 MET HG2 1 1
9 16531 1 1 70 MET HG3 H -3.788 -10.081 -0.090 1.00 . A A . 67 MET HG3 1 1
9 16532 1 1 70 MET N N -4.984 -11.198 2.348 1.00 . A A . 67 MET N 1 1
9 16533 1 1 70 MET O O -7.530 -13.151 0.715 1.00 . A A . 67 MET O 1 1
9 16534 1 1 70 MET SD S -3.435 -11.133 -2.195 1.00 . A A . 67 MET SD 1 1
9 16535 1 1 71 GLU C C -8.041 -14.243 4.307 1.00 . A A . 68 GLU C 1 1
9 16536 1 1 71 GLU CA C -7.195 -14.553 3.077 1.00 . A A . 68 GLU CA 1 1
9 16537 1 1 71 GLU CB C -6.228 -15.701 3.381 1.00 . A A . 68 GLU CB 1 1
9 16538 1 1 71 GLU CD C -7.598 -17.661 2.560 1.00 . A A . 68 GLU CD 1 1
9 16539 1 1 71 GLU CG C -6.916 -17.006 3.744 1.00 . A A . 68 GLU CG 1 1
9 16540 1 1 71 GLU H H -5.748 -13.025 3.264 1.00 . A A . 68 GLU H 1 1
9 16541 1 1 71 GLU HA H -7.844 -14.839 2.264 1.00 . A A . 68 GLU HA 1 1
9 16542 1 1 71 GLU HB2 H -5.611 -15.877 2.512 1.00 . A A . 68 GLU HB2 1 1
9 16543 1 1 71 GLU HB3 H -5.594 -15.413 4.207 1.00 . A A . 68 GLU HB3 1 1
9 16544 1 1 71 GLU HG2 H -6.179 -17.690 4.139 1.00 . A A . 68 GLU HG2 1 1
9 16545 1 1 71 GLU HG3 H -7.658 -16.804 4.500 1.00 . A A . 68 GLU HG3 1 1
9 16546 1 1 71 GLU N N -6.445 -13.377 2.667 1.00 . A A . 68 GLU N 1 1
9 16547 1 1 71 GLU O O -9.194 -14.660 4.405 1.00 . A A . 68 GLU O 1 1
9 16548 1 1 71 GLU OE1 O -8.670 -17.185 2.138 1.00 . A A . 68 GLU OE1 1 1
9 16549 1 1 71 GLU OE2 O -7.060 -18.660 2.044 1.00 . A A . 68 GLU OE2 1 1
9 16550 1 1 72 LYS C C -8.906 -11.891 6.429 1.00 . A A . 69 LYS C 1 1
9 16551 1 1 72 LYS CA C -8.129 -13.204 6.497 1.00 . A A . 69 LYS CA 1 1
9 16552 1 1 72 LYS CB C -7.094 -13.134 7.623 1.00 . A A . 69 LYS CB 1 1
9 16553 1 1 72 LYS CD C -6.867 -15.632 7.917 1.00 . A A . 69 LYS CD 1 1
9 16554 1 1 72 LYS CE C -5.894 -16.795 7.956 1.00 . A A . 69 LYS CE 1 1
9 16555 1 1 72 LYS CG C -6.140 -14.322 7.669 1.00 . A A . 69 LYS CG 1 1
9 16556 1 1 72 LYS H H -6.573 -13.126 5.067 1.00 . A A . 69 LYS H 1 1
9 16557 1 1 72 LYS HA H -8.818 -14.009 6.703 1.00 . A A . 69 LYS HA 1 1
9 16558 1 1 72 LYS HB2 H -6.508 -12.236 7.499 1.00 . A A . 69 LYS HB2 1 1
9 16559 1 1 72 LYS HB3 H -7.614 -13.083 8.569 1.00 . A A . 69 LYS HB3 1 1
9 16560 1 1 72 LYS HD2 H -7.381 -15.574 8.864 1.00 . A A . 69 LYS HD2 1 1
9 16561 1 1 72 LYS HD3 H -7.582 -15.796 7.123 1.00 . A A . 69 LYS HD3 1 1
9 16562 1 1 72 LYS HE2 H -5.411 -16.878 6.992 1.00 . A A . 69 LYS HE2 1 1
9 16563 1 1 72 LYS HE3 H -5.148 -16.598 8.713 1.00 . A A . 69 LYS HE3 1 1
9 16564 1 1 72 LYS HG2 H -5.620 -14.388 6.725 1.00 . A A . 69 LYS HG2 1 1
9 16565 1 1 72 LYS HG3 H -5.424 -14.164 8.463 1.00 . A A . 69 LYS HG3 1 1
9 16566 1 1 72 LYS HZ1 H -7.050 -18.014 9.190 1.00 . A A . 69 LYS HZ1 1 1
9 16567 1 1 72 LYS HZ2 H -7.278 -18.302 7.531 1.00 . A A . 69 LYS HZ2 1 1
9 16568 1 1 72 LYS HZ3 H -5.872 -18.852 8.304 1.00 . A A . 69 LYS HZ3 1 1
9 16569 1 1 72 LYS N N -7.468 -13.493 5.234 1.00 . A A . 69 LYS N 1 1
9 16570 1 1 72 LYS NZ N -6.571 -18.079 8.268 1.00 . A A . 69 LYS NZ 1 1
9 16571 1 1 72 LYS O O -8.327 -10.821 6.214 1.00 . A A . 69 LYS O 1 1
9 16572 1 1 73 GLY C C -11.532 -10.268 5.380 1.00 . A A . 70 GLY C 1 1
9 16573 1 1 73 GLY CA C -11.039 -10.793 6.713 1.00 . A A . 70 GLY CA 1 1
9 16574 1 1 73 GLY H H -10.641 -12.868 6.620 1.00 . A A . 70 GLY H 1 1
9 16575 1 1 73 GLY HA2 H -11.893 -11.023 7.332 1.00 . A A . 70 GLY HA2 1 1
9 16576 1 1 73 GLY HA3 H -10.459 -10.020 7.196 1.00 . A A . 70 GLY HA3 1 1
9 16577 1 1 73 GLY N N -10.218 -11.981 6.593 1.00 . A A . 70 GLY N 1 1
9 16578 1 1 73 GLY O O -12.271 -10.952 4.669 1.00 . A A . 70 GLY O 1 1
9 16579 1 1 74 GLU C C -10.772 -8.780 2.606 1.00 . A A . 71 GLU C 1 1
9 16580 1 1 74 GLU CA C -11.578 -8.372 3.838 1.00 . A A . 71 GLU CA 1 1
9 16581 1 1 74 GLU CB C -11.459 -6.859 4.040 1.00 . A A . 71 GLU CB 1 1
9 16582 1 1 74 GLU CD C -13.655 -6.383 5.196 1.00 . A A . 71 GLU CD 1 1
9 16583 1 1 74 GLU CG C -12.146 -6.349 5.297 1.00 . A A . 71 GLU CG 1 1
9 16584 1 1 74 GLU H H -10.437 -8.613 5.607 1.00 . A A . 71 GLU H 1 1
9 16585 1 1 74 GLU HA H -12.616 -8.629 3.687 1.00 . A A . 71 GLU HA 1 1
9 16586 1 1 74 GLU HB2 H -10.414 -6.594 4.096 1.00 . A A . 71 GLU HB2 1 1
9 16587 1 1 74 GLU HB3 H -11.900 -6.359 3.190 1.00 . A A . 71 GLU HB3 1 1
9 16588 1 1 74 GLU HG2 H -11.843 -6.966 6.129 1.00 . A A . 71 GLU HG2 1 1
9 16589 1 1 74 GLU HG3 H -11.834 -5.329 5.473 1.00 . A A . 71 GLU HG3 1 1
9 16590 1 1 74 GLU N N -11.100 -9.061 5.035 1.00 . A A . 71 GLU N 1 1
9 16591 1 1 74 GLU O O -10.961 -8.227 1.522 1.00 . A A . 71 GLU O 1 1
9 16592 1 1 74 GLU OE1 O -14.264 -7.409 5.557 1.00 . A A . 71 GLU OE1 1 1
9 16593 1 1 74 GLU OE2 O -14.245 -5.370 4.769 1.00 . A A . 71 GLU OE2 1 1
9 16594 1 1 75 GLY C C -9.622 -10.562 0.442 1.00 . A A . 72 GLY C 1 1
9 16595 1 1 75 GLY CA C -8.957 -10.129 1.729 1.00 . A A . 72 GLY CA 1 1
9 16596 1 1 75 GLY H H -9.890 -10.251 3.625 1.00 . A A . 72 GLY H 1 1
9 16597 1 1 75 GLY HA2 H -8.326 -9.283 1.519 1.00 . A A . 72 GLY HA2 1 1
9 16598 1 1 75 GLY HA3 H -8.339 -10.940 2.089 1.00 . A A . 72 GLY HA3 1 1
9 16599 1 1 75 GLY N N -9.894 -9.760 2.777 1.00 . A A . 72 GLY N 1 1
9 16600 1 1 75 GLY O O -9.371 -9.980 -0.617 1.00 . A A . 72 GLY O 1 1
9 16601 1 1 76 VAL C C -11.996 -11.040 -1.329 1.00 . A A . 73 VAL C 1 1
9 16602 1 1 76 VAL CA C -11.145 -12.107 -0.651 1.00 . A A . 73 VAL CA 1 1
9 16603 1 1 76 VAL CB C -12.027 -13.329 -0.309 1.00 . A A . 73 VAL CB 1 1
9 16604 1 1 76 VAL CG1 C -11.174 -14.486 0.180 1.00 . A A . 73 VAL CG1 1 1
9 16605 1 1 76 VAL CG2 C -13.085 -12.975 0.726 1.00 . A A . 73 VAL CG2 1 1
9 16606 1 1 76 VAL H H -10.643 -11.979 1.411 1.00 . A A . 73 VAL H 1 1
9 16607 1 1 76 VAL HA H -10.382 -12.431 -1.344 1.00 . A A . 73 VAL HA 1 1
9 16608 1 1 76 VAL HB H -12.531 -13.643 -1.213 1.00 . A A . 73 VAL HB 1 1
9 16609 1 1 76 VAL HG11 H -11.811 -15.318 0.442 1.00 . A A . 73 VAL HG11 1 1
9 16610 1 1 76 VAL HG12 H -10.491 -14.786 -0.600 1.00 . A A . 73 VAL HG12 1 1
9 16611 1 1 76 VAL HG13 H -10.612 -14.174 1.051 1.00 . A A . 73 VAL HG13 1 1
9 16612 1 1 76 VAL HG21 H -12.603 -12.624 1.626 1.00 . A A . 73 VAL HG21 1 1
9 16613 1 1 76 VAL HG22 H -13.727 -12.201 0.334 1.00 . A A . 73 VAL HG22 1 1
9 16614 1 1 76 VAL HG23 H -13.673 -13.852 0.951 1.00 . A A . 73 VAL HG23 1 1
9 16615 1 1 76 VAL N N -10.471 -11.573 0.528 1.00 . A A . 73 VAL N 1 1
9 16616 1 1 76 VAL O O -12.126 -11.021 -2.553 1.00 . A A . 73 VAL O 1 1
9 16617 1 1 77 GLU C C -12.608 -8.008 -1.756 1.00 . A A . 74 GLU C 1 1
9 16618 1 1 77 GLU CA C -13.411 -9.092 -1.050 1.00 . A A . 74 GLU CA 1 1
9 16619 1 1 77 GLU CB C -14.258 -8.498 0.071 1.00 . A A . 74 GLU CB 1 1
9 16620 1 1 77 GLU CD C -16.205 -8.867 1.640 1.00 . A A . 74 GLU CD 1 1
9 16621 1 1 77 GLU CG C -15.241 -9.496 0.658 1.00 . A A . 74 GLU CG 1 1
9 16622 1 1 77 GLU H H -12.359 -10.168 0.430 1.00 . A A . 74 GLU H 1 1
9 16623 1 1 77 GLU HA H -14.071 -9.552 -1.773 1.00 . A A . 74 GLU HA 1 1
9 16624 1 1 77 GLU HB2 H -13.602 -8.159 0.860 1.00 . A A . 74 GLU HB2 1 1
9 16625 1 1 77 GLU HB3 H -14.814 -7.657 -0.315 1.00 . A A . 74 GLU HB3 1 1
9 16626 1 1 77 GLU HG2 H -15.810 -9.936 -0.146 1.00 . A A . 74 GLU HG2 1 1
9 16627 1 1 77 GLU HG3 H -14.684 -10.268 1.168 1.00 . A A . 74 GLU HG3 1 1
9 16628 1 1 77 GLU N N -12.545 -10.135 -0.531 1.00 . A A . 74 GLU N 1 1
9 16629 1 1 77 GLU O O -12.952 -7.608 -2.863 1.00 . A A . 74 GLU O 1 1
9 16630 1 1 77 GLU OE1 O -17.066 -8.075 1.205 1.00 . A A . 74 GLU OE1 1 1
9 16631 1 1 77 GLU OE2 O -16.124 -9.177 2.846 1.00 . A A . 74 GLU OE2 1 1
9 16632 1 1 78 LEU C C -10.015 -7.055 -2.995 1.00 . A A . 75 LEU C 1 1
9 16633 1 1 78 LEU CA C -10.677 -6.522 -1.732 1.00 . A A . 75 LEU CA 1 1
9 16634 1 1 78 LEU CB C -9.608 -6.045 -0.743 1.00 . A A . 75 LEU CB 1 1
9 16635 1 1 78 LEU CD1 C -9.006 -4.974 1.443 1.00 . A A . 75 LEU CD1 1 1
9 16636 1 1 78 LEU CD2 C -11.017 -4.185 0.186 1.00 . A A . 75 LEU CD2 1 1
9 16637 1 1 78 LEU CG C -10.148 -5.386 0.530 1.00 . A A . 75 LEU CG 1 1
9 16638 1 1 78 LEU H H -11.309 -7.895 -0.233 1.00 . A A . 75 LEU H 1 1
9 16639 1 1 78 LEU HA H -11.306 -5.683 -2.002 1.00 . A A . 75 LEU HA 1 1
9 16640 1 1 78 LEU HB2 H -9.001 -6.894 -0.458 1.00 . A A . 75 LEU HB2 1 1
9 16641 1 1 78 LEU HB3 H -8.976 -5.328 -1.249 1.00 . A A . 75 LEU HB3 1 1
9 16642 1 1 78 LEU HD11 H -8.436 -5.847 1.724 1.00 . A A . 75 LEU HD11 1 1
9 16643 1 1 78 LEU HD12 H -8.363 -4.276 0.927 1.00 . A A . 75 LEU HD12 1 1
9 16644 1 1 78 LEU HD13 H -9.407 -4.505 2.330 1.00 . A A . 75 LEU HD13 1 1
9 16645 1 1 78 LEU HD21 H -11.864 -4.511 -0.401 1.00 . A A . 75 LEU HD21 1 1
9 16646 1 1 78 LEU HD22 H -11.367 -3.721 1.097 1.00 . A A . 75 LEU HD22 1 1
9 16647 1 1 78 LEU HD23 H -10.440 -3.471 -0.383 1.00 . A A . 75 LEU HD23 1 1
9 16648 1 1 78 LEU HG H -10.759 -6.100 1.063 1.00 . A A . 75 LEU HG 1 1
9 16649 1 1 78 LEU N N -11.531 -7.545 -1.127 1.00 . A A . 75 LEU N 1 1
9 16650 1 1 78 LEU O O -9.861 -6.333 -3.981 1.00 . A A . 75 LEU O 1 1
9 16651 1 1 79 ARG C C -10.059 -8.991 -5.291 1.00 . A A . 76 ARG C 1 1
9 16652 1 1 79 ARG CA C -9.064 -8.985 -4.127 1.00 . A A . 76 ARG CA 1 1
9 16653 1 1 79 ARG CB C -8.654 -10.412 -3.757 1.00 . A A . 76 ARG CB 1 1
9 16654 1 1 79 ARG CD C -7.403 -12.503 -4.362 1.00 . A A . 76 ARG CD 1 1
9 16655 1 1 79 ARG CG C -7.852 -11.127 -4.830 1.00 . A A . 76 ARG CG 1 1
9 16656 1 1 79 ARG CZ C -8.505 -14.369 -3.175 1.00 . A A . 76 ARG CZ 1 1
9 16657 1 1 79 ARG H H -9.772 -8.844 -2.137 1.00 . A A . 76 ARG H 1 1
9 16658 1 1 79 ARG HA H -8.185 -8.427 -4.419 1.00 . A A . 76 ARG HA 1 1
9 16659 1 1 79 ARG HB2 H -8.057 -10.379 -2.857 1.00 . A A . 76 ARG HB2 1 1
9 16660 1 1 79 ARG HB3 H -9.546 -10.988 -3.563 1.00 . A A . 76 ARG HB3 1 1
9 16661 1 1 79 ARG HD2 H -6.801 -12.955 -5.138 1.00 . A A . 76 ARG HD2 1 1
9 16662 1 1 79 ARG HD3 H -6.808 -12.389 -3.469 1.00 . A A . 76 ARG HD3 1 1
9 16663 1 1 79 ARG HE H -9.369 -13.228 -4.582 1.00 . A A . 76 ARG HE 1 1
9 16664 1 1 79 ARG HG2 H -8.466 -11.239 -5.710 1.00 . A A . 76 ARG HG2 1 1
9 16665 1 1 79 ARG HG3 H -6.980 -10.537 -5.070 1.00 . A A . 76 ARG HG3 1 1
9 16666 1 1 79 ARG HH11 H -6.601 -14.015 -2.582 1.00 . A A . 76 ARG HH11 1 1
9 16667 1 1 79 ARG HH12 H -7.395 -15.324 -1.766 1.00 . A A . 76 ARG HH12 1 1
9 16668 1 1 79 ARG HH21 H -10.410 -14.969 -3.534 1.00 . A A . 76 ARG HH21 1 1
9 16669 1 1 79 ARG HH22 H -9.562 -15.878 -2.319 1.00 . A A . 76 ARG HH22 1 1
9 16670 1 1 79 ARG N N -9.651 -8.329 -2.968 1.00 . A A . 76 ARG N 1 1
9 16671 1 1 79 ARG NE N -8.534 -13.382 -4.070 1.00 . A A . 76 ARG NE 1 1
9 16672 1 1 79 ARG NH1 N -7.410 -14.588 -2.454 1.00 . A A . 76 ARG NH1 1 1
9 16673 1 1 79 ARG NH2 N -9.576 -15.132 -2.995 1.00 . A A . 76 ARG NH2 1 1
9 16674 1 1 79 ARG O O -9.682 -8.816 -6.450 1.00 . A A . 76 ARG O 1 1
9 16675 1 1 80 LYS C C -12.727 -7.713 -6.373 1.00 . A A . 77 LYS C 1 1
9 16676 1 1 80 LYS CA C -12.409 -9.153 -5.948 1.00 . A A . 77 LYS CA 1 1
9 16677 1 1 80 LYS CB C -13.655 -9.820 -5.355 1.00 . A A . 77 LYS CB 1 1
9 16678 1 1 80 LYS CD C -14.406 -10.903 -7.505 1.00 . A A . 77 LYS CD 1 1
9 16679 1 1 80 LYS CE C -15.607 -11.279 -8.357 1.00 . A A . 77 LYS CE 1 1
9 16680 1 1 80 LYS CG C -14.802 -10.009 -6.338 1.00 . A A . 77 LYS CG 1 1
9 16681 1 1 80 LYS H H -11.564 -9.315 -4.017 1.00 . A A . 77 LYS H 1 1
9 16682 1 1 80 LYS HA H -12.081 -9.713 -6.811 1.00 . A A . 77 LYS HA 1 1
9 16683 1 1 80 LYS HB2 H -13.380 -10.792 -4.972 1.00 . A A . 77 LYS HB2 1 1
9 16684 1 1 80 LYS HB3 H -14.012 -9.212 -4.535 1.00 . A A . 77 LYS HB3 1 1
9 16685 1 1 80 LYS HD2 H -13.694 -10.377 -8.122 1.00 . A A . 77 LYS HD2 1 1
9 16686 1 1 80 LYS HD3 H -13.953 -11.804 -7.117 1.00 . A A . 77 LYS HD3 1 1
9 16687 1 1 80 LYS HE2 H -15.273 -11.912 -9.165 1.00 . A A . 77 LYS HE2 1 1
9 16688 1 1 80 LYS HE3 H -16.310 -11.824 -7.742 1.00 . A A . 77 LYS HE3 1 1
9 16689 1 1 80 LYS HG2 H -15.634 -10.460 -5.820 1.00 . A A . 77 LYS HG2 1 1
9 16690 1 1 80 LYS HG3 H -15.096 -9.042 -6.720 1.00 . A A . 77 LYS HG3 1 1
9 16691 1 1 80 LYS HZ1 H -15.614 -9.536 -9.508 1.00 . A A . 77 LYS HZ1 1 1
9 16692 1 1 80 LYS HZ2 H -17.086 -10.381 -9.528 1.00 . A A . 77 LYS HZ2 1 1
9 16693 1 1 80 LYS HZ3 H -16.648 -9.477 -8.165 1.00 . A A . 77 LYS HZ3 1 1
9 16694 1 1 80 LYS N N -11.336 -9.168 -4.960 1.00 . A A . 77 LYS N 1 1
9 16695 1 1 80 LYS NZ N -16.285 -10.086 -8.928 1.00 . A A . 77 LYS NZ 1 1
9 16696 1 1 80 LYS O O -13.202 -7.464 -7.483 1.00 . A A . 77 LYS O 1 1
9 16697 1 1 81 LYS C C -11.812 -4.767 -6.770 1.00 . A A . 78 LYS C 1 1
9 16698 1 1 81 LYS CA C -12.731 -5.358 -5.706 1.00 . A A . 78 LYS CA 1 1
9 16699 1 1 81 LYS CB C -12.560 -4.578 -4.396 1.00 . A A . 78 LYS CB 1 1
9 16700 1 1 81 LYS CD C -14.990 -4.133 -4.005 1.00 . A A . 78 LYS CD 1 1
9 16701 1 1 81 LYS CE C -16.172 -4.321 -3.069 1.00 . A A . 78 LYS CE 1 1
9 16702 1 1 81 LYS CG C -13.720 -4.727 -3.429 1.00 . A A . 78 LYS CG 1 1
9 16703 1 1 81 LYS H H -12.059 -7.041 -4.617 1.00 . A A . 78 LYS H 1 1
9 16704 1 1 81 LYS HA H -13.754 -5.270 -6.035 1.00 . A A . 78 LYS HA 1 1
9 16705 1 1 81 LYS HB2 H -11.666 -4.927 -3.900 1.00 . A A . 78 LYS HB2 1 1
9 16706 1 1 81 LYS HB3 H -12.441 -3.532 -4.623 1.00 . A A . 78 LYS HB3 1 1
9 16707 1 1 81 LYS HD2 H -14.838 -3.077 -4.169 1.00 . A A . 78 LYS HD2 1 1
9 16708 1 1 81 LYS HD3 H -15.201 -4.618 -4.946 1.00 . A A . 78 LYS HD3 1 1
9 16709 1 1 81 LYS HE2 H -16.321 -5.377 -2.903 1.00 . A A . 78 LYS HE2 1 1
9 16710 1 1 81 LYS HE3 H -15.952 -3.836 -2.130 1.00 . A A . 78 LYS HE3 1 1
9 16711 1 1 81 LYS HG2 H -13.880 -5.777 -3.233 1.00 . A A . 78 LYS HG2 1 1
9 16712 1 1 81 LYS HG3 H -13.478 -4.218 -2.507 1.00 . A A . 78 LYS HG3 1 1
9 16713 1 1 81 LYS HZ1 H -17.271 -2.738 -3.875 1.00 . A A . 78 LYS HZ1 1 1
9 16714 1 1 81 LYS HZ2 H -17.699 -4.262 -4.492 1.00 . A A . 78 LYS HZ2 1 1
9 16715 1 1 81 LYS HZ3 H -18.190 -3.804 -2.929 1.00 . A A . 78 LYS HZ3 1 1
9 16716 1 1 81 LYS N N -12.454 -6.773 -5.475 1.00 . A A . 78 LYS N 1 1
9 16717 1 1 81 LYS NZ N -17.419 -3.742 -3.630 1.00 . A A . 78 LYS NZ 1 1
9 16718 1 1 81 LYS O O -12.270 -4.122 -7.715 1.00 . A A . 78 LYS O 1 1
9 16719 1 1 82 TYR C C -9.039 -5.339 -8.557 1.00 . A A . 79 TYR C 1 1
9 16720 1 1 82 TYR CA C -9.522 -4.383 -7.472 1.00 . A A . 79 TYR CA 1 1
9 16721 1 1 82 TYR CB C -8.350 -3.895 -6.618 1.00 . A A . 79 TYR CB 1 1
9 16722 1 1 82 TYR CD1 C -9.362 -3.219 -4.397 1.00 . A A . 79 TYR CD1 1 1
9 16723 1 1 82 TYR CD2 C -8.525 -1.502 -5.822 1.00 . A A . 79 TYR CD2 1 1
9 16724 1 1 82 TYR CE1 C -9.731 -2.270 -3.465 1.00 . A A . 79 TYR CE1 1 1
9 16725 1 1 82 TYR CE2 C -8.890 -0.548 -4.893 1.00 . A A . 79 TYR CE2 1 1
9 16726 1 1 82 TYR CG C -8.751 -2.853 -5.592 1.00 . A A . 79 TYR CG 1 1
9 16727 1 1 82 TYR CZ C -9.491 -0.938 -3.717 1.00 . A A . 79 TYR CZ 1 1
9 16728 1 1 82 TYR H H -10.230 -5.612 -5.899 1.00 . A A . 79 TYR H 1 1
9 16729 1 1 82 TYR HA H -9.979 -3.527 -7.947 1.00 . A A . 79 TYR HA 1 1
9 16730 1 1 82 TYR HB2 H -7.922 -4.734 -6.089 1.00 . A A . 79 TYR HB2 1 1
9 16731 1 1 82 TYR HB3 H -7.601 -3.459 -7.261 1.00 . A A . 79 TYR HB3 1 1
9 16732 1 1 82 TYR HD1 H -9.554 -4.265 -4.204 1.00 . A A . 79 TYR HD1 1 1
9 16733 1 1 82 TYR HD2 H -8.050 -1.198 -6.745 1.00 . A A . 79 TYR HD2 1 1
9 16734 1 1 82 TYR HE1 H -10.202 -2.576 -2.543 1.00 . A A . 79 TYR HE1 1 1
9 16735 1 1 82 TYR HE2 H -8.705 0.498 -5.093 1.00 . A A . 79 TYR HE2 1 1
9 16736 1 1 82 TYR HH H -9.584 -0.286 -1.905 1.00 . A A . 79 TYR HH 1 1
9 16737 1 1 82 TYR N N -10.522 -5.007 -6.617 1.00 . A A . 79 TYR N 1 1
9 16738 1 1 82 TYR O O -8.160 -4.997 -9.351 1.00 . A A . 79 TYR O 1 1
9 16739 1 1 82 TYR OH O -9.856 0.009 -2.789 1.00 . A A . 79 TYR OH 1 1
9 16740 1 1 83 GLY C C -7.858 -8.010 -9.476 1.00 . A A . 80 GLY C 1 1
9 16741 1 1 83 GLY CA C -9.281 -7.510 -9.610 1.00 . A A . 80 GLY CA 1 1
9 16742 1 1 83 GLY H H -10.293 -6.754 -7.910 1.00 . A A . 80 GLY H 1 1
9 16743 1 1 83 GLY HA2 H -9.955 -8.352 -9.529 1.00 . A A . 80 GLY HA2 1 1
9 16744 1 1 83 GLY HA3 H -9.403 -7.058 -10.581 1.00 . A A . 80 GLY HA3 1 1
9 16745 1 1 83 GLY N N -9.624 -6.533 -8.590 1.00 . A A . 80 GLY N 1 1
9 16746 1 1 83 GLY O O -7.134 -8.135 -10.463 1.00 . A A . 80 GLY O 1 1
9 16747 1 1 84 VAL C C -5.894 -10.184 -8.380 1.00 . A A . 81 VAL C 1 1
9 16748 1 1 84 VAL CA C -6.104 -8.732 -7.964 1.00 . A A . 81 VAL CA 1 1
9 16749 1 1 84 VAL CB C -5.769 -8.576 -6.466 1.00 . A A . 81 VAL CB 1 1
9 16750 1 1 84 VAL CG1 C -4.340 -9.009 -6.184 1.00 . A A . 81 VAL CG1 1 1
9 16751 1 1 84 VAL CG2 C -5.990 -7.141 -6.015 1.00 . A A . 81 VAL CG2 1 1
9 16752 1 1 84 VAL H H -8.111 -8.245 -7.514 1.00 . A A . 81 VAL H 1 1
9 16753 1 1 84 VAL HA H -5.430 -8.104 -8.530 1.00 . A A . 81 VAL HA 1 1
9 16754 1 1 84 VAL HB H -6.433 -9.212 -5.900 1.00 . A A . 81 VAL HB 1 1
9 16755 1 1 84 VAL HG11 H -3.660 -8.404 -6.766 1.00 . A A . 81 VAL HG11 1 1
9 16756 1 1 84 VAL HG12 H -4.125 -8.882 -5.133 1.00 . A A . 81 VAL HG12 1 1
9 16757 1 1 84 VAL HG13 H -4.218 -10.047 -6.453 1.00 . A A . 81 VAL HG13 1 1
9 16758 1 1 84 VAL HG21 H -5.339 -6.485 -6.575 1.00 . A A . 81 VAL HG21 1 1
9 16759 1 1 84 VAL HG22 H -7.018 -6.864 -6.191 1.00 . A A . 81 VAL HG22 1 1
9 16760 1 1 84 VAL HG23 H -5.768 -7.056 -4.962 1.00 . A A . 81 VAL HG23 1 1
9 16761 1 1 84 VAL N N -7.463 -8.304 -8.249 1.00 . A A . 81 VAL N 1 1
9 16762 1 1 84 VAL O O -6.657 -11.068 -7.987 1.00 . A A . 81 VAL O 1 1
9 16763 1 1 85 HIS C C -3.038 -12.028 -9.354 1.00 . A A . 82 HIS C 1 1
9 16764 1 1 85 HIS CA C -4.517 -11.768 -9.617 1.00 . A A . 82 HIS CA 1 1
9 16765 1 1 85 HIS CB C -4.819 -11.984 -11.104 1.00 . A A . 82 HIS CB 1 1
9 16766 1 1 85 HIS CD2 C -7.030 -10.946 -11.978 1.00 . A A . 82 HIS CD2 1 1
9 16767 1 1 85 HIS CE1 C -8.340 -12.672 -11.674 1.00 . A A . 82 HIS CE1 1 1
9 16768 1 1 85 HIS CG C -6.277 -11.938 -11.451 1.00 . A A . 82 HIS CG 1 1
9 16769 1 1 85 HIS H H -4.354 -9.657 -9.538 1.00 . A A . 82 HIS H 1 1
9 16770 1 1 85 HIS HA H -5.105 -12.463 -9.034 1.00 . A A . 82 HIS HA 1 1
9 16771 1 1 85 HIS HB2 H -4.321 -11.217 -11.679 1.00 . A A . 82 HIS HB2 1 1
9 16772 1 1 85 HIS HB3 H -4.437 -12.950 -11.401 1.00 . A A . 82 HIS HB3 1 1
9 16773 1 1 85 HIS HD1 H -6.883 -13.885 -10.889 1.00 . A A . 82 HIS HD1 1 1
9 16774 1 1 85 HIS HD2 H -6.688 -9.954 -12.239 1.00 . A A . 82 HIS HD2 1 1
9 16775 1 1 85 HIS HE1 H -9.213 -13.306 -11.645 1.00 . A A . 82 HIS HE1 1 1
9 16776 1 1 85 HIS HE2 H -9.010 -11.005 -12.661 1.00 . A A . 82 HIS HE2 1 1
9 16777 1 1 85 HIS N N -4.876 -10.416 -9.200 1.00 . A A . 82 HIS N 1 1
9 16778 1 1 85 HIS ND1 N -7.129 -13.005 -11.269 1.00 . A A . 82 HIS ND1 1 1
9 16779 1 1 85 HIS NE2 N -8.307 -11.425 -12.110 1.00 . A A . 82 HIS NE2 1 1
9 16780 1 1 85 HIS O O -2.477 -13.015 -9.831 1.00 . A A . 82 HIS O 1 1
9 16781 1 1 86 ALA C C -0.720 -11.302 -6.808 1.00 . A A . 83 ALA C 1 1
9 16782 1 1 86 ALA CA C -0.987 -11.258 -8.309 1.00 . A A . 83 ALA CA 1 1
9 16783 1 1 86 ALA CB C -0.231 -10.107 -8.957 1.00 . A A . 83 ALA CB 1 1
9 16784 1 1 86 ALA H H -2.921 -10.415 -8.181 1.00 . A A . 83 ALA H 1 1
9 16785 1 1 86 ALA HA H -0.637 -12.179 -8.751 1.00 . A A . 83 ALA HA 1 1
9 16786 1 1 86 ALA HB1 H 0.831 -10.246 -8.814 1.00 . A A . 83 ALA HB1 1 1
9 16787 1 1 86 ALA HB2 H -0.452 -10.083 -10.014 1.00 . A A . 83 ALA HB2 1 1
9 16788 1 1 86 ALA HB3 H -0.536 -9.176 -8.504 1.00 . A A . 83 ALA HB3 1 1
9 16789 1 1 86 ALA N N -2.412 -11.147 -8.586 1.00 . A A . 83 ALA N 1 1
9 16790 1 1 86 ALA O O -1.643 -11.191 -6.000 1.00 . A A . 83 ALA O 1 1
9 16791 1 1 87 TYR C C 1.265 -10.252 -4.388 1.00 . A A . 84 TYR C 1 1
9 16792 1 1 87 TYR CA C 0.926 -11.596 -5.039 1.00 . A A . 84 TYR CA 1 1
9 16793 1 1 87 TYR CB C 2.108 -12.557 -4.897 1.00 . A A . 84 TYR CB 1 1
9 16794 1 1 87 TYR CD1 C 1.060 -14.850 -4.840 1.00 . A A . 84 TYR CD1 1 1
9 16795 1 1 87 TYR CD2 C 2.398 -14.274 -6.725 1.00 . A A . 84 TYR CD2 1 1
9 16796 1 1 87 TYR CE1 C 0.819 -16.095 -5.386 1.00 . A A . 84 TYR CE1 1 1
9 16797 1 1 87 TYR CE2 C 2.163 -15.518 -7.277 1.00 . A A . 84 TYR CE2 1 1
9 16798 1 1 87 TYR CG C 1.852 -13.919 -5.498 1.00 . A A . 84 TYR CG 1 1
9 16799 1 1 87 TYR CZ C 1.371 -16.424 -6.604 1.00 . A A . 84 TYR CZ 1 1
9 16800 1 1 87 TYR H H 1.243 -11.468 -7.129 1.00 . A A . 84 TYR H 1 1
9 16801 1 1 87 TYR HA H 0.078 -12.018 -4.520 1.00 . A A . 84 TYR HA 1 1
9 16802 1 1 87 TYR HB2 H 2.969 -12.130 -5.389 1.00 . A A . 84 TYR HB2 1 1
9 16803 1 1 87 TYR HB3 H 2.329 -12.690 -3.848 1.00 . A A . 84 TYR HB3 1 1
9 16804 1 1 87 TYR HD1 H 0.626 -14.589 -3.886 1.00 . A A . 84 TYR HD1 1 1
9 16805 1 1 87 TYR HD2 H 3.016 -13.562 -7.249 1.00 . A A . 84 TYR HD2 1 1
9 16806 1 1 87 TYR HE1 H 0.200 -16.806 -4.856 1.00 . A A . 84 TYR HE1 1 1
9 16807 1 1 87 TYR HE2 H 2.597 -15.776 -8.231 1.00 . A A . 84 TYR HE2 1 1
9 16808 1 1 87 TYR HH H 1.969 -18.060 -7.432 1.00 . A A . 84 TYR HH 1 1
9 16809 1 1 87 TYR N N 0.547 -11.451 -6.442 1.00 . A A . 84 TYR N 1 1
9 16810 1 1 87 TYR O O 0.748 -9.947 -3.313 1.00 . A A . 84 TYR O 1 1
9 16811 1 1 87 TYR OH O 1.129 -17.662 -7.150 1.00 . A A . 84 TYR OH 1 1
9 16812 1 1 88 PRO C C 1.650 -7.024 -5.147 1.00 . A A . 85 PRO C 1 1
9 16813 1 1 88 PRO CA C 2.484 -8.117 -4.480 1.00 . A A . 85 PRO CA 1 1
9 16814 1 1 88 PRO CB C 3.963 -7.972 -4.836 1.00 . A A . 85 PRO CB 1 1
9 16815 1 1 88 PRO CD C 2.962 -9.728 -6.194 1.00 . A A . 85 PRO CD 1 1
9 16816 1 1 88 PRO CG C 4.182 -8.849 -6.037 1.00 . A A . 85 PRO CG 1 1
9 16817 1 1 88 PRO HA H 2.360 -8.071 -3.409 1.00 . A A . 85 PRO HA 1 1
9 16818 1 1 88 PRO HB2 H 4.177 -6.938 -5.060 1.00 . A A . 85 PRO HB2 1 1
9 16819 1 1 88 PRO HB3 H 4.567 -8.294 -4.001 1.00 . A A . 85 PRO HB3 1 1
9 16820 1 1 88 PRO HD2 H 2.419 -9.460 -7.089 1.00 . A A . 85 PRO HD2 1 1
9 16821 1 1 88 PRO HD3 H 3.248 -10.769 -6.223 1.00 . A A . 85 PRO HD3 1 1
9 16822 1 1 88 PRO HG2 H 4.309 -8.234 -6.915 1.00 . A A . 85 PRO HG2 1 1
9 16823 1 1 88 PRO HG3 H 5.061 -9.459 -5.883 1.00 . A A . 85 PRO HG3 1 1
9 16824 1 1 88 PRO N N 2.163 -9.436 -4.993 1.00 . A A . 85 PRO N 1 1
9 16825 1 1 88 PRO O O 1.828 -6.728 -6.332 1.00 . A A . 85 PRO O 1 1
9 16826 1 1 89 THR C C -0.169 -4.160 -4.122 1.00 . A A . 86 THR C 1 1
9 16827 1 1 89 THR CA C -0.179 -5.444 -4.952 1.00 . A A . 86 THR CA 1 1
9 16828 1 1 89 THR CB C -1.614 -6.007 -5.005 1.00 . A A . 86 THR CB 1 1
9 16829 1 1 89 THR CG2 C -2.485 -5.195 -5.951 1.00 . A A . 86 THR CG2 1 1
9 16830 1 1 89 THR H H 0.666 -6.665 -3.441 1.00 . A A . 86 THR H 1 1
9 16831 1 1 89 THR HA H 0.137 -5.218 -5.963 1.00 . A A . 86 THR HA 1 1
9 16832 1 1 89 THR HB H -2.041 -5.963 -4.014 1.00 . A A . 86 THR HB 1 1
9 16833 1 1 89 THR HG1 H -1.292 -7.934 -4.717 1.00 . A A . 86 THR HG1 1 1
9 16834 1 1 89 THR HG21 H -2.073 -5.237 -6.949 1.00 . A A . 86 THR HG21 1 1
9 16835 1 1 89 THR HG22 H -3.485 -5.603 -5.959 1.00 . A A . 86 THR HG22 1 1
9 16836 1 1 89 THR HG23 H -2.519 -4.168 -5.619 1.00 . A A . 86 THR HG23 1 1
9 16837 1 1 89 THR N N 0.733 -6.434 -4.396 1.00 . A A . 86 THR N 1 1
9 16838 1 1 89 THR O O -0.186 -4.204 -2.888 1.00 . A A . 86 THR O 1 1
9 16839 1 1 89 THR OG1 O -1.581 -7.373 -5.445 1.00 . A A . 86 THR OG1 1 1
9 16840 1 1 90 LEU C C -1.287 -0.866 -4.660 1.00 . A A . 87 LEU C 1 1
9 16841 1 1 90 LEU CA C -0.154 -1.732 -4.120 1.00 . A A . 87 LEU CA 1 1
9 16842 1 1 90 LEU CB C 1.181 -0.988 -4.284 1.00 . A A . 87 LEU CB 1 1
9 16843 1 1 90 LEU CD1 C 2.947 -2.781 -4.496 1.00 . A A . 87 LEU CD1 1 1
9 16844 1 1 90 LEU CD2 C 3.494 -0.611 -3.382 1.00 . A A . 87 LEU CD2 1 1
9 16845 1 1 90 LEU CG C 2.408 -1.647 -3.635 1.00 . A A . 87 LEU CG 1 1
9 16846 1 1 90 LEU H H -0.108 -3.042 -5.783 1.00 . A A . 87 LEU H 1 1
9 16847 1 1 90 LEU HA H -0.327 -1.914 -3.070 1.00 . A A . 87 LEU HA 1 1
9 16848 1 1 90 LEU HB2 H 1.376 -0.884 -5.340 1.00 . A A . 87 LEU HB2 1 1
9 16849 1 1 90 LEU HB3 H 1.068 -0.003 -3.860 1.00 . A A . 87 LEU HB3 1 1
9 16850 1 1 90 LEU HD11 H 2.183 -3.536 -4.614 1.00 . A A . 87 LEU HD11 1 1
9 16851 1 1 90 LEU HD12 H 3.225 -2.395 -5.466 1.00 . A A . 87 LEU HD12 1 1
9 16852 1 1 90 LEU HD13 H 3.813 -3.215 -4.018 1.00 . A A . 87 LEU HD13 1 1
9 16853 1 1 90 LEU HD21 H 3.112 0.160 -2.730 1.00 . A A . 87 LEU HD21 1 1
9 16854 1 1 90 LEU HD22 H 4.344 -1.087 -2.916 1.00 . A A . 87 LEU HD22 1 1
9 16855 1 1 90 LEU HD23 H 3.798 -0.171 -4.320 1.00 . A A . 87 LEU HD23 1 1
9 16856 1 1 90 LEU HG H 2.119 -2.065 -2.682 1.00 . A A . 87 LEU HG 1 1
9 16857 1 1 90 LEU N N -0.136 -3.019 -4.797 1.00 . A A . 87 LEU N 1 1
9 16858 1 1 90 LEU O O -1.356 -0.599 -5.859 1.00 . A A . 87 LEU O 1 1
9 16859 1 1 91 LEU C C -3.202 1.774 -3.498 1.00 . A A . 88 LEU C 1 1
9 16860 1 1 91 LEU CA C -3.290 0.418 -4.183 1.00 . A A . 88 LEU CA 1 1
9 16861 1 1 91 LEU CB C -4.647 -0.228 -3.877 1.00 . A A . 88 LEU CB 1 1
9 16862 1 1 91 LEU CD1 C -5.220 -0.422 -6.315 1.00 . A A . 88 LEU CD1 1 1
9 16863 1 1 91 LEU CD2 C -4.440 -2.441 -5.066 1.00 . A A . 88 LEU CD2 1 1
9 16864 1 1 91 LEU CG C -5.215 -1.138 -4.973 1.00 . A A . 88 LEU CG 1 1
9 16865 1 1 91 LEU H H -2.102 -0.712 -2.841 1.00 . A A . 88 LEU H 1 1
9 16866 1 1 91 LEU HA H -3.212 0.570 -5.249 1.00 . A A . 88 LEU HA 1 1
9 16867 1 1 91 LEU HB2 H -4.544 -0.813 -2.975 1.00 . A A . 88 LEU HB2 1 1
9 16868 1 1 91 LEU HB3 H -5.361 0.561 -3.692 1.00 . A A . 88 LEU HB3 1 1
9 16869 1 1 91 LEU HD11 H -5.824 0.470 -6.246 1.00 . A A . 88 LEU HD11 1 1
9 16870 1 1 91 LEU HD12 H -4.209 -0.153 -6.586 1.00 . A A . 88 LEU HD12 1 1
9 16871 1 1 91 LEU HD13 H -5.631 -1.075 -7.069 1.00 . A A . 88 LEU HD13 1 1
9 16872 1 1 91 LEU HD21 H -3.404 -2.231 -5.285 1.00 . A A . 88 LEU HD21 1 1
9 16873 1 1 91 LEU HD22 H -4.509 -2.970 -4.126 1.00 . A A . 88 LEU HD22 1 1
9 16874 1 1 91 LEU HD23 H -4.858 -3.052 -5.853 1.00 . A A . 88 LEU HD23 1 1
9 16875 1 1 91 LEU HG H -6.239 -1.378 -4.727 1.00 . A A . 88 LEU HG 1 1
9 16876 1 1 91 LEU N N -2.185 -0.444 -3.782 1.00 . A A . 88 LEU N 1 1
9 16877 1 1 91 LEU O O -3.104 1.861 -2.274 1.00 . A A . 88 LEU O 1 1
9 16878 1 1 92 PHE C C -4.631 4.753 -3.856 1.00 . A A . 89 PHE C 1 1
9 16879 1 1 92 PHE CA C -3.219 4.183 -3.786 1.00 . A A . 89 PHE CA 1 1
9 16880 1 1 92 PHE CB C -2.245 5.050 -4.590 1.00 . A A . 89 PHE CB 1 1
9 16881 1 1 92 PHE CD1 C -0.008 4.423 -3.639 1.00 . A A . 89 PHE CD1 1 1
9 16882 1 1 92 PHE CD2 C -0.467 3.880 -5.913 1.00 . A A . 89 PHE CD2 1 1
9 16883 1 1 92 PHE CE1 C 1.246 3.857 -3.755 1.00 . A A . 89 PHE CE1 1 1
9 16884 1 1 92 PHE CE2 C 0.786 3.313 -6.036 1.00 . A A . 89 PHE CE2 1 1
9 16885 1 1 92 PHE CG C -0.877 4.442 -4.716 1.00 . A A . 89 PHE CG 1 1
9 16886 1 1 92 PHE CZ C 1.643 3.301 -4.955 1.00 . A A . 89 PHE CZ 1 1
9 16887 1 1 92 PHE H H -3.227 2.682 -5.272 1.00 . A A . 89 PHE H 1 1
9 16888 1 1 92 PHE HA H -2.903 4.151 -2.755 1.00 . A A . 89 PHE HA 1 1
9 16889 1 1 92 PHE HB2 H -2.635 5.194 -5.586 1.00 . A A . 89 PHE HB2 1 1
9 16890 1 1 92 PHE HB3 H -2.141 6.010 -4.105 1.00 . A A . 89 PHE HB3 1 1
9 16891 1 1 92 PHE HD1 H -0.317 4.857 -2.700 1.00 . A A . 89 PHE HD1 1 1
9 16892 1 1 92 PHE HD2 H -1.139 3.888 -6.759 1.00 . A A . 89 PHE HD2 1 1
9 16893 1 1 92 PHE HE1 H 1.916 3.850 -2.908 1.00 . A A . 89 PHE HE1 1 1
9 16894 1 1 92 PHE HE2 H 1.093 2.878 -6.975 1.00 . A A . 89 PHE HE2 1 1
9 16895 1 1 92 PHE HZ H 2.624 2.859 -5.049 1.00 . A A . 89 PHE HZ 1 1
9 16896 1 1 92 PHE N N -3.220 2.824 -4.302 1.00 . A A . 89 PHE N 1 1
9 16897 1 1 92 PHE O O -5.146 5.032 -4.942 1.00 . A A . 89 PHE O 1 1
9 16898 1 1 93 ILE C C -6.762 6.738 -2.064 1.00 . A A . 90 ILE C 1 1
9 16899 1 1 93 ILE CA C -6.654 5.325 -2.639 1.00 . A A . 90 ILE CA 1 1
9 16900 1 1 93 ILE CB C -7.488 4.339 -1.783 1.00 . A A . 90 ILE CB 1 1
9 16901 1 1 93 ILE CD1 C -7.972 2.849 -3.799 1.00 . A A . 90 ILE CD1 1 1
9 16902 1 1 93 ILE CG1 C -7.435 2.930 -2.385 1.00 . A A . 90 ILE CG1 1 1
9 16903 1 1 93 ILE CG2 C -8.934 4.803 -1.656 1.00 . A A . 90 ILE CG2 1 1
9 16904 1 1 93 ILE H H -4.777 4.725 -1.863 1.00 . A A . 90 ILE H 1 1
9 16905 1 1 93 ILE HA H -7.050 5.322 -3.644 1.00 . A A . 90 ILE HA 1 1
9 16906 1 1 93 ILE HB H -7.061 4.310 -0.793 1.00 . A A . 90 ILE HB 1 1
9 16907 1 1 93 ILE HD11 H -9.006 3.163 -3.808 1.00 . A A . 90 ILE HD11 1 1
9 16908 1 1 93 ILE HD12 H -7.393 3.496 -4.441 1.00 . A A . 90 ILE HD12 1 1
9 16909 1 1 93 ILE HD13 H -7.902 1.832 -4.154 1.00 . A A . 90 ILE HD13 1 1
9 16910 1 1 93 ILE HG12 H -6.409 2.592 -2.404 1.00 . A A . 90 ILE HG12 1 1
9 16911 1 1 93 ILE HG13 H -8.018 2.260 -1.770 1.00 . A A . 90 ILE HG13 1 1
9 16912 1 1 93 ILE HG21 H -8.957 5.789 -1.215 1.00 . A A . 90 ILE HG21 1 1
9 16913 1 1 93 ILE HG22 H -9.387 4.835 -2.635 1.00 . A A . 90 ILE HG22 1 1
9 16914 1 1 93 ILE HG23 H -9.480 4.115 -1.028 1.00 . A A . 90 ILE HG23 1 1
9 16915 1 1 93 ILE N N -5.262 4.899 -2.702 1.00 . A A . 90 ILE N 1 1
9 16916 1 1 93 ILE O O -6.022 7.101 -1.150 1.00 . A A . 90 ILE O 1 1
9 16917 1 1 94 ASN C C -8.626 8.888 -0.823 1.00 . A A . 91 ASN C 1 1
9 16918 1 1 94 ASN CA C -7.882 8.901 -2.148 1.00 . A A . 91 ASN CA 1 1
9 16919 1 1 94 ASN CB C -8.691 9.705 -3.172 1.00 . A A . 91 ASN CB 1 1
9 16920 1 1 94 ASN CG C -8.458 11.209 -3.107 1.00 . A A . 91 ASN CG 1 1
9 16921 1 1 94 ASN H H -8.219 7.191 -3.361 1.00 . A A . 91 ASN H 1 1
9 16922 1 1 94 ASN HA H -6.916 9.365 -2.010 1.00 . A A . 91 ASN HA 1 1
9 16923 1 1 94 ASN HB2 H -8.420 9.376 -4.149 1.00 . A A . 91 ASN HB2 1 1
9 16924 1 1 94 ASN HB3 H -9.743 9.517 -3.015 1.00 . A A . 91 ASN HB3 1 1
9 16925 1 1 94 ASN HD21 H -9.076 11.396 -4.989 1.00 . A A . 91 ASN HD21 1 1
9 16926 1 1 94 ASN HD22 H -8.594 12.864 -4.199 1.00 . A A . 91 ASN HD22 1 1
9 16927 1 1 94 ASN N N -7.671 7.534 -2.617 1.00 . A A . 91 ASN N 1 1
9 16928 1 1 94 ASN ND2 N -8.737 11.890 -4.205 1.00 . A A . 91 ASN ND2 1 1
9 16929 1 1 94 ASN O O -9.138 7.854 -0.391 1.00 . A A . 91 ASN O 1 1
9 16930 1 1 94 ASN OD1 O -8.058 11.756 -2.082 1.00 . A A . 91 ASN OD1 1 1
9 16931 1 1 95 SER C C -10.882 10.050 0.954 1.00 . A A . 92 SER C 1 1
9 16932 1 1 95 SER CA C -9.367 10.204 1.079 1.00 . A A . 92 SER CA 1 1
9 16933 1 1 95 SER CB C -9.015 11.574 1.651 1.00 . A A . 92 SER CB 1 1
9 16934 1 1 95 SER H H -8.368 10.846 -0.678 1.00 . A A . 92 SER H 1 1
9 16935 1 1 95 SER HA H -8.987 9.435 1.735 1.00 . A A . 92 SER HA 1 1
9 16936 1 1 95 SER HB2 H -9.585 12.337 1.139 1.00 . A A . 92 SER HB2 1 1
9 16937 1 1 95 SER HB3 H -9.248 11.596 2.705 1.00 . A A . 92 SER HB3 1 1
9 16938 1 1 95 SER HG H -7.158 11.615 2.295 1.00 . A A . 92 SER HG 1 1
9 16939 1 1 95 SER N N -8.730 10.051 -0.221 1.00 . A A . 92 SER N 1 1
9 16940 1 1 95 SER O O -11.589 9.840 1.940 1.00 . A A . 92 SER O 1 1
9 16941 1 1 95 SER OG O -7.632 11.845 1.482 1.00 . A A . 92 SER OG 1 1
9 16942 1 1 96 SER C C -13.134 8.564 -0.913 1.00 . A A . 93 SER C 1 1
9 16943 1 1 96 SER CA C -12.790 10.008 -0.553 1.00 . A A . 93 SER CA 1 1
9 16944 1 1 96 SER CB C -13.175 10.936 -1.703 1.00 . A A . 93 SER CB 1 1
9 16945 1 1 96 SER H H -10.756 10.317 -1.017 1.00 . A A . 93 SER H 1 1
9 16946 1 1 96 SER HA H -13.337 10.294 0.334 1.00 . A A . 93 SER HA 1 1
9 16947 1 1 96 SER HB2 H -12.845 10.504 -2.637 1.00 . A A . 93 SER HB2 1 1
9 16948 1 1 96 SER HB3 H -14.249 11.058 -1.723 1.00 . A A . 93 SER HB3 1 1
9 16949 1 1 96 SER HG H -12.651 12.702 -2.384 1.00 . A A . 93 SER HG 1 1
9 16950 1 1 96 SER N N -11.369 10.142 -0.276 1.00 . A A . 93 SER N 1 1
9 16951 1 1 96 SER O O -14.264 8.263 -1.298 1.00 . A A . 93 SER O 1 1
9 16952 1 1 96 SER OG O -12.575 12.210 -1.547 1.00 . A A . 93 SER OG 1 1
9 16953 1 1 97 GLY C C -12.298 6.097 -2.666 1.00 . A A . 94 GLY C 1 1
9 16954 1 1 97 GLY CA C -12.347 6.288 -1.163 1.00 . A A . 94 GLY CA 1 1
9 16955 1 1 97 GLY H H -11.286 7.967 -0.421 1.00 . A A . 94 GLY H 1 1
9 16956 1 1 97 GLY HA2 H -11.574 5.687 -0.706 1.00 . A A . 94 GLY HA2 1 1
9 16957 1 1 97 GLY HA3 H -13.309 5.959 -0.800 1.00 . A A . 94 GLY HA3 1 1
9 16958 1 1 97 GLY N N -12.151 7.676 -0.786 1.00 . A A . 94 GLY N 1 1
9 16959 1 1 97 GLY O O -12.884 5.160 -3.206 1.00 . A A . 94 GLY O 1 1
9 16960 1 1 98 GLU C C -10.234 6.290 -5.262 1.00 . A A . 95 GLU C 1 1
9 16961 1 1 98 GLU CA C -11.500 6.996 -4.787 1.00 . A A . 95 GLU CA 1 1
9 16962 1 1 98 GLU CB C -11.507 8.435 -5.301 1.00 . A A . 95 GLU CB 1 1
9 16963 1 1 98 GLU CD C -13.982 8.730 -5.683 1.00 . A A . 95 GLU CD 1 1
9 16964 1 1 98 GLU CG C -12.760 9.213 -4.935 1.00 . A A . 95 GLU CG 1 1
9 16965 1 1 98 GLU H H -11.094 7.671 -2.831 1.00 . A A . 95 GLU H 1 1
9 16966 1 1 98 GLU HA H -12.362 6.477 -5.176 1.00 . A A . 95 GLU HA 1 1
9 16967 1 1 98 GLU HB2 H -10.655 8.955 -4.892 1.00 . A A . 95 GLU HB2 1 1
9 16968 1 1 98 GLU HB3 H -11.423 8.418 -6.378 1.00 . A A . 95 GLU HB3 1 1
9 16969 1 1 98 GLU HG2 H -12.940 9.105 -3.876 1.00 . A A . 95 GLU HG2 1 1
9 16970 1 1 98 GLU HG3 H -12.601 10.256 -5.168 1.00 . A A . 95 GLU HG3 1 1
9 16971 1 1 98 GLU N N -11.585 6.994 -3.333 1.00 . A A . 95 GLU N 1 1
9 16972 1 1 98 GLU O O -9.200 6.336 -4.592 1.00 . A A . 95 GLU O 1 1
9 16973 1 1 98 GLU OE1 O -14.133 9.087 -6.868 1.00 . A A . 95 GLU OE1 1 1
9 16974 1 1 98 GLU OE2 O -14.798 7.994 -5.091 1.00 . A A . 95 GLU OE2 1 1
9 16975 1 1 99 VAL C C -8.256 5.927 -7.724 1.00 . A A . 96 VAL C 1 1
9 16976 1 1 99 VAL CA C -9.171 4.948 -6.990 1.00 . A A . 96 VAL CA 1 1
9 16977 1 1 99 VAL CB C -9.617 3.829 -7.959 1.00 . A A . 96 VAL CB 1 1
9 16978 1 1 99 VAL CG1 C -8.415 3.108 -8.557 1.00 . A A . 96 VAL CG1 1 1
9 16979 1 1 99 VAL CG2 C -10.529 2.842 -7.248 1.00 . A A . 96 VAL CG2 1 1
9 16980 1 1 99 VAL H H -11.171 5.648 -6.907 1.00 . A A . 96 VAL H 1 1
9 16981 1 1 99 VAL HA H -8.621 4.494 -6.178 1.00 . A A . 96 VAL HA 1 1
9 16982 1 1 99 VAL HB H -10.175 4.281 -8.767 1.00 . A A . 96 VAL HB 1 1
9 16983 1 1 99 VAL HG11 H -7.829 3.807 -9.138 1.00 . A A . 96 VAL HG11 1 1
9 16984 1 1 99 VAL HG12 H -7.808 2.701 -7.762 1.00 . A A . 96 VAL HG12 1 1
9 16985 1 1 99 VAL HG13 H -8.757 2.308 -9.196 1.00 . A A . 96 VAL HG13 1 1
9 16986 1 1 99 VAL HG21 H -9.999 2.394 -6.419 1.00 . A A . 96 VAL HG21 1 1
9 16987 1 1 99 VAL HG22 H -11.402 3.360 -6.877 1.00 . A A . 96 VAL HG22 1 1
9 16988 1 1 99 VAL HG23 H -10.835 2.070 -7.937 1.00 . A A . 96 VAL HG23 1 1
9 16989 1 1 99 VAL N N -10.316 5.647 -6.418 1.00 . A A . 96 VAL N 1 1
9 16990 1 1 99 VAL O O -8.605 6.447 -8.788 1.00 . A A . 96 VAL O 1 1
9 16991 1 1 100 VAL C C -5.238 6.424 -8.735 1.00 . A A . 97 VAL C 1 1
9 16992 1 1 100 VAL CA C -6.144 7.125 -7.726 1.00 . A A . 97 VAL CA 1 1
9 16993 1 1 100 VAL CB C -5.278 7.803 -6.642 1.00 . A A . 97 VAL CB 1 1
9 16994 1 1 100 VAL CG1 C -4.290 8.776 -7.269 1.00 . A A . 97 VAL CG1 1 1
9 16995 1 1 100 VAL CG2 C -6.156 8.515 -5.627 1.00 . A A . 97 VAL CG2 1 1
9 16996 1 1 100 VAL H H -6.866 5.736 -6.302 1.00 . A A . 97 VAL H 1 1
9 16997 1 1 100 VAL HA H -6.708 7.894 -8.236 1.00 . A A . 97 VAL HA 1 1
9 16998 1 1 100 VAL HB H -4.716 7.037 -6.127 1.00 . A A . 97 VAL HB 1 1
9 16999 1 1 100 VAL HG11 H -3.639 8.241 -7.944 1.00 . A A . 97 VAL HG11 1 1
9 17000 1 1 100 VAL HG12 H -4.831 9.535 -7.817 1.00 . A A . 97 VAL HG12 1 1
9 17001 1 1 100 VAL HG13 H -3.701 9.242 -6.493 1.00 . A A . 97 VAL HG13 1 1
9 17002 1 1 100 VAL HG21 H -5.534 8.998 -4.891 1.00 . A A . 97 VAL HG21 1 1
9 17003 1 1 100 VAL HG22 H -6.761 9.256 -6.129 1.00 . A A . 97 VAL HG22 1 1
9 17004 1 1 100 VAL HG23 H -6.799 7.796 -5.141 1.00 . A A . 97 VAL HG23 1 1
9 17005 1 1 100 VAL N N -7.093 6.188 -7.143 1.00 . A A . 97 VAL N 1 1
9 17006 1 1 100 VAL O O -5.180 6.808 -9.902 1.00 . A A . 97 VAL O 1 1
9 17007 1 1 101 TYR C C -3.464 3.230 -8.635 1.00 . A A . 98 TYR C 1 1
9 17008 1 1 101 TYR CA C -3.605 4.666 -9.124 1.00 . A A . 98 TYR CA 1 1
9 17009 1 1 101 TYR CB C -2.242 5.372 -9.100 1.00 . A A . 98 TYR CB 1 1
9 17010 1 1 101 TYR CD1 C -1.403 5.481 -11.480 1.00 . A A . 98 TYR CD1 1 1
9 17011 1 1 101 TYR CD2 C -0.261 4.043 -9.958 1.00 . A A . 98 TYR CD2 1 1
9 17012 1 1 101 TYR CE1 C -0.527 5.119 -12.486 1.00 . A A . 98 TYR CE1 1 1
9 17013 1 1 101 TYR CE2 C 0.622 3.680 -10.961 1.00 . A A . 98 TYR CE2 1 1
9 17014 1 1 101 TYR CG C -1.287 4.951 -10.200 1.00 . A A . 98 TYR CG 1 1
9 17015 1 1 101 TYR CZ C 0.483 4.219 -12.223 1.00 . A A . 98 TYR CZ 1 1
9 17016 1 1 101 TYR H H -4.679 5.095 -7.355 1.00 . A A . 98 TYR H 1 1
9 17017 1 1 101 TYR HA H -3.988 4.661 -10.132 1.00 . A A . 98 TYR HA 1 1
9 17018 1 1 101 TYR HB2 H -2.401 6.436 -9.196 1.00 . A A . 98 TYR HB2 1 1
9 17019 1 1 101 TYR HB3 H -1.763 5.173 -8.152 1.00 . A A . 98 TYR HB3 1 1
9 17020 1 1 101 TYR HD1 H -2.194 6.186 -11.685 1.00 . A A . 98 TYR HD1 1 1
9 17021 1 1 101 TYR HD2 H -0.155 3.620 -8.970 1.00 . A A . 98 TYR HD2 1 1
9 17022 1 1 101 TYR HE1 H -0.637 5.540 -13.475 1.00 . A A . 98 TYR HE1 1 1
9 17023 1 1 101 TYR HE2 H 1.413 2.974 -10.753 1.00 . A A . 98 TYR HE2 1 1
9 17024 1 1 101 TYR HH H 1.456 2.902 -13.253 1.00 . A A . 98 TYR HH 1 1
9 17025 1 1 101 TYR N N -4.548 5.387 -8.280 1.00 . A A . 98 TYR N 1 1
9 17026 1 1 101 TYR O O -3.233 2.991 -7.448 1.00 . A A . 98 TYR O 1 1
9 17027 1 1 101 TYR OH O 1.364 3.868 -13.223 1.00 . A A . 98 TYR OH 1 1
9 17028 1 1 102 ARG C C -2.069 0.419 -9.572 1.00 . A A . 99 ARG C 1 1
9 17029 1 1 102 ARG CA C -3.476 0.872 -9.202 1.00 . A A . 99 ARG CA 1 1
9 17030 1 1 102 ARG CB C -4.523 0.010 -9.922 1.00 . A A . 99 ARG CB 1 1
9 17031 1 1 102 ARG CD C -5.411 -0.903 -12.089 1.00 . A A . 99 ARG CD 1 1
9 17032 1 1 102 ARG CG C -4.300 -0.112 -11.423 1.00 . A A . 99 ARG CG 1 1
9 17033 1 1 102 ARG CZ C -7.873 -0.781 -11.990 1.00 . A A . 99 ARG CZ 1 1
9 17034 1 1 102 ARG H H -3.890 2.527 -10.455 1.00 . A A . 99 ARG H 1 1
9 17035 1 1 102 ARG HA H -3.605 0.769 -8.135 1.00 . A A . 99 ARG HA 1 1
9 17036 1 1 102 ARG HB2 H -4.508 -0.984 -9.497 1.00 . A A . 99 ARG HB2 1 1
9 17037 1 1 102 ARG HB3 H -5.500 0.442 -9.759 1.00 . A A . 99 ARG HB3 1 1
9 17038 1 1 102 ARG HD2 H -5.138 -1.085 -13.118 1.00 . A A . 99 ARG HD2 1 1
9 17039 1 1 102 ARG HD3 H -5.526 -1.846 -11.575 1.00 . A A . 99 ARG HD3 1 1
9 17040 1 1 102 ARG HE H -6.643 0.799 -12.110 1.00 . A A . 99 ARG HE 1 1
9 17041 1 1 102 ARG HG2 H -4.270 0.877 -11.854 1.00 . A A . 99 ARG HG2 1 1
9 17042 1 1 102 ARG HG3 H -3.360 -0.613 -11.597 1.00 . A A . 99 ARG HG3 1 1
9 17043 1 1 102 ARG HH11 H -7.126 -2.663 -11.849 1.00 . A A . 99 ARG HH11 1 1
9 17044 1 1 102 ARG HH12 H -8.857 -2.543 -11.838 1.00 . A A . 99 ARG HH12 1 1
9 17045 1 1 102 ARG HH21 H -8.925 0.952 -12.076 1.00 . A A . 99 ARG HH21 1 1
9 17046 1 1 102 ARG HH22 H -9.882 -0.501 -11.958 1.00 . A A . 99 ARG HH22 1 1
9 17047 1 1 102 ARG N N -3.641 2.279 -9.539 1.00 . A A . 99 ARG N 1 1
9 17048 1 1 102 ARG NE N -6.683 -0.188 -12.058 1.00 . A A . 99 ARG NE 1 1
9 17049 1 1 102 ARG NH1 N -7.959 -2.101 -11.882 1.00 . A A . 99 ARG NH1 1 1
9 17050 1 1 102 ARG NH2 N -8.980 -0.054 -12.008 1.00 . A A . 99 ARG NH2 1 1
9 17051 1 1 102 ARG O O -1.501 0.891 -10.557 1.00 . A A . 99 ARG O 1 1
9 17052 1 1 103 LEU C C -0.089 -2.473 -8.868 1.00 . A A . 100 LEU C 1 1
9 17053 1 1 103 LEU CA C -0.158 -0.961 -9.044 1.00 . A A . 100 LEU CA 1 1
9 17054 1 1 103 LEU CB C 0.844 -0.268 -8.117 1.00 . A A . 100 LEU CB 1 1
9 17055 1 1 103 LEU CD1 C 2.636 0.136 -9.822 1.00 . A A . 100 LEU CD1 1 1
9 17056 1 1 103 LEU CD2 C 3.212 0.100 -7.389 1.00 . A A . 100 LEU CD2 1 1
9 17057 1 1 103 LEU CG C 2.316 -0.483 -8.471 1.00 . A A . 100 LEU CG 1 1
9 17058 1 1 103 LEU H H -1.993 -0.818 -8.004 1.00 . A A . 100 LEU H 1 1
9 17059 1 1 103 LEU HA H 0.088 -0.719 -10.069 1.00 . A A . 100 LEU HA 1 1
9 17060 1 1 103 LEU HB2 H 0.641 0.795 -8.132 1.00 . A A . 100 LEU HB2 1 1
9 17061 1 1 103 LEU HB3 H 0.683 -0.635 -7.113 1.00 . A A . 100 LEU HB3 1 1
9 17062 1 1 103 LEU HD11 H 2.428 1.196 -9.793 1.00 . A A . 100 LEU HD11 1 1
9 17063 1 1 103 LEU HD12 H 3.679 -0.021 -10.050 1.00 . A A . 100 LEU HD12 1 1
9 17064 1 1 103 LEU HD13 H 2.028 -0.329 -10.583 1.00 . A A . 100 LEU HD13 1 1
9 17065 1 1 103 LEU HD21 H 3.023 -0.408 -6.455 1.00 . A A . 100 LEU HD21 1 1
9 17066 1 1 103 LEU HD22 H 4.246 -0.033 -7.668 1.00 . A A . 100 LEU HD22 1 1
9 17067 1 1 103 LEU HD23 H 3.001 1.153 -7.275 1.00 . A A . 100 LEU HD23 1 1
9 17068 1 1 103 LEU HG H 2.512 -1.544 -8.535 1.00 . A A . 100 LEU HG 1 1
9 17069 1 1 103 LEU N N -1.502 -0.476 -8.783 1.00 . A A . 100 LEU N 1 1
9 17070 1 1 103 LEU O O -0.157 -2.989 -7.749 1.00 . A A . 100 LEU O 1 1
9 17071 1 1 104 VAL C C 1.614 -5.003 -10.184 1.00 . A A . 101 VAL C 1 1
9 17072 1 1 104 VAL CA C 0.155 -4.622 -9.974 1.00 . A A . 101 VAL CA 1 1
9 17073 1 1 104 VAL CB C -0.715 -5.278 -11.071 1.00 . A A . 101 VAL CB 1 1
9 17074 1 1 104 VAL CG1 C -0.571 -6.793 -11.052 1.00 . A A . 101 VAL CG1 1 1
9 17075 1 1 104 VAL CG2 C -2.175 -4.880 -10.906 1.00 . A A . 101 VAL CG2 1 1
9 17076 1 1 104 VAL H H 0.032 -2.704 -10.847 1.00 . A A . 101 VAL H 1 1
9 17077 1 1 104 VAL HA H -0.170 -4.985 -9.006 1.00 . A A . 101 VAL HA 1 1
9 17078 1 1 104 VAL HB H -0.376 -4.921 -12.032 1.00 . A A . 101 VAL HB 1 1
9 17079 1 1 104 VAL HG11 H -0.868 -7.171 -10.086 1.00 . A A . 101 VAL HG11 1 1
9 17080 1 1 104 VAL HG12 H -1.200 -7.225 -11.817 1.00 . A A . 101 VAL HG12 1 1
9 17081 1 1 104 VAL HG13 H 0.458 -7.058 -11.241 1.00 . A A . 101 VAL HG13 1 1
9 17082 1 1 104 VAL HG21 H -2.527 -5.197 -9.935 1.00 . A A . 101 VAL HG21 1 1
9 17083 1 1 104 VAL HG22 H -2.268 -3.808 -10.991 1.00 . A A . 101 VAL HG22 1 1
9 17084 1 1 104 VAL HG23 H -2.766 -5.355 -11.674 1.00 . A A . 101 VAL HG23 1 1
9 17085 1 1 104 VAL N N 0.025 -3.175 -9.984 1.00 . A A . 101 VAL N 1 1
9 17086 1 1 104 VAL O O 2.153 -4.849 -11.282 1.00 . A A . 101 VAL O 1 1
9 17087 1 1 105 GLY C C 4.489 -4.618 -8.682 1.00 . A A . 102 GLY C 1 1
9 17088 1 1 105 GLY CA C 3.664 -5.780 -9.188 1.00 . A A . 102 GLY CA 1 1
9 17089 1 1 105 GLY H H 1.756 -5.622 -8.293 1.00 . A A . 102 GLY H 1 1
9 17090 1 1 105 GLY HA2 H 3.868 -6.651 -8.583 1.00 . A A . 102 GLY HA2 1 1
9 17091 1 1 105 GLY HA3 H 3.939 -5.988 -10.212 1.00 . A A . 102 GLY HA3 1 1
9 17092 1 1 105 GLY N N 2.250 -5.481 -9.127 1.00 . A A . 102 GLY N 1 1
9 17093 1 1 105 GLY O O 4.125 -3.459 -8.885 1.00 . A A . 102 GLY O 1 1
9 17094 1 1 106 ALA C C 7.832 -3.910 -7.960 1.00 . A A . 103 ALA C 1 1
9 17095 1 1 106 ALA CA C 6.409 -3.871 -7.426 1.00 . A A . 103 ALA CA 1 1
9 17096 1 1 106 ALA CB C 6.407 -4.001 -5.912 1.00 . A A . 103 ALA CB 1 1
9 17097 1 1 106 ALA H H 5.868 -5.849 -7.935 1.00 . A A . 103 ALA H 1 1
9 17098 1 1 106 ALA HA H 5.968 -2.918 -7.682 1.00 . A A . 103 ALA HA 1 1
9 17099 1 1 106 ALA HB1 H 5.390 -3.965 -5.551 1.00 . A A . 103 ALA HB1 1 1
9 17100 1 1 106 ALA HB2 H 6.857 -4.940 -5.630 1.00 . A A . 103 ALA HB2 1 1
9 17101 1 1 106 ALA HB3 H 6.971 -3.188 -5.479 1.00 . A A . 103 ALA HB3 1 1
9 17102 1 1 106 ALA N N 5.592 -4.913 -8.019 1.00 . A A . 103 ALA N 1 1
9 17103 1 1 106 ALA O O 8.430 -4.982 -8.105 1.00 . A A . 103 ALA O 1 1
9 17104 1 1 107 GLU C C 10.633 -2.242 -7.532 1.00 . A A . 104 GLU C 1 1
9 17105 1 1 107 GLU CA C 9.737 -2.602 -8.712 1.00 . A A . 104 GLU CA 1 1
9 17106 1 1 107 GLU CB C 9.823 -1.533 -9.802 1.00 . A A . 104 GLU CB 1 1
9 17107 1 1 107 GLU CD C 8.785 -0.669 -11.936 1.00 . A A . 104 GLU CD 1 1
9 17108 1 1 107 GLU CG C 8.991 -1.863 -11.031 1.00 . A A . 104 GLU CG 1 1
9 17109 1 1 107 GLU H H 7.807 -1.928 -8.180 1.00 . A A . 104 GLU H 1 1
9 17110 1 1 107 GLU HA H 10.052 -3.552 -9.117 1.00 . A A . 104 GLU HA 1 1
9 17111 1 1 107 GLU HB2 H 9.477 -0.592 -9.399 1.00 . A A . 104 GLU HB2 1 1
9 17112 1 1 107 GLU HB3 H 10.853 -1.428 -10.108 1.00 . A A . 104 GLU HB3 1 1
9 17113 1 1 107 GLU HG2 H 9.494 -2.636 -11.593 1.00 . A A . 104 GLU HG2 1 1
9 17114 1 1 107 GLU HG3 H 8.025 -2.224 -10.709 1.00 . A A . 104 GLU HG3 1 1
9 17115 1 1 107 GLU N N 8.362 -2.737 -8.262 1.00 . A A . 104 GLU N 1 1
9 17116 1 1 107 GLU O O 10.172 -2.200 -6.389 1.00 . A A . 104 GLU O 1 1
9 17117 1 1 107 GLU OE1 O 7.833 0.104 -11.698 1.00 . A A . 104 GLU OE1 1 1
9 17118 1 1 107 GLU OE2 O 9.566 -0.495 -12.892 1.00 . A A . 104 GLU OE2 1 1
9 17119 1 1 108 ASP C C 12.584 -0.218 -6.249 1.00 . A A . 105 ASP C 1 1
9 17120 1 1 108 ASP CA C 12.850 -1.632 -6.748 1.00 . A A . 105 ASP CA 1 1
9 17121 1 1 108 ASP CB C 14.298 -1.760 -7.228 1.00 . A A . 105 ASP CB 1 1
9 17122 1 1 108 ASP CG C 14.758 -3.200 -7.288 1.00 . A A . 105 ASP CG 1 1
9 17123 1 1 108 ASP H H 12.225 -2.077 -8.726 1.00 . A A . 105 ASP H 1 1
9 17124 1 1 108 ASP HA H 12.695 -2.316 -5.925 1.00 . A A . 105 ASP HA 1 1
9 17125 1 1 108 ASP HB2 H 14.380 -1.335 -8.218 1.00 . A A . 105 ASP HB2 1 1
9 17126 1 1 108 ASP HB3 H 14.946 -1.221 -6.553 1.00 . A A . 105 ASP HB3 1 1
9 17127 1 1 108 ASP N N 11.908 -2.002 -7.801 1.00 . A A . 105 ASP N 1 1
9 17128 1 1 108 ASP O O 11.840 0.539 -6.877 1.00 . A A . 105 ASP O 1 1
9 17129 1 1 108 ASP OD1 O 15.164 -3.746 -6.237 1.00 . A A . 105 ASP OD1 1 1
9 17130 1 1 108 ASP OD2 O 14.706 -3.798 -8.381 1.00 . A A . 105 ASP OD2 1 1
9 17131 1 1 109 ALA C C 12.881 2.624 -5.330 1.00 . A A . 106 ALA C 1 1
9 17132 1 1 109 ALA CA C 12.960 1.385 -4.420 1.00 . A A . 106 ALA CA 1 1
9 17133 1 1 109 ALA CB C 13.987 1.595 -3.313 1.00 . A A . 106 ALA CB 1 1
9 17134 1 1 109 ALA H H 13.923 -0.467 -4.788 1.00 . A A . 106 ALA H 1 1
9 17135 1 1 109 ALA HA H 11.999 1.268 -3.942 1.00 . A A . 106 ALA HA 1 1
9 17136 1 1 109 ALA HB1 H 14.959 1.760 -3.749 1.00 . A A . 106 ALA HB1 1 1
9 17137 1 1 109 ALA HB2 H 13.708 2.455 -2.721 1.00 . A A . 106 ALA HB2 1 1
9 17138 1 1 109 ALA HB3 H 14.020 0.720 -2.680 1.00 . A A . 106 ALA HB3 1 1
9 17139 1 1 109 ALA N N 13.231 0.135 -5.139 1.00 . A A . 106 ALA N 1 1
9 17140 1 1 109 ALA O O 11.885 3.349 -5.278 1.00 . A A . 106 ALA O 1 1
9 17141 1 1 110 PRO C C 12.717 4.154 -7.982 1.00 . A A . 107 PRO C 1 1
9 17142 1 1 110 PRO CA C 13.905 4.103 -7.025 1.00 . A A . 107 PRO CA 1 1
9 17143 1 1 110 PRO CB C 15.213 3.996 -7.818 1.00 . A A . 107 PRO CB 1 1
9 17144 1 1 110 PRO CD C 15.119 2.090 -6.387 1.00 . A A . 107 PRO CD 1 1
9 17145 1 1 110 PRO CG C 16.065 3.054 -7.040 1.00 . A A . 107 PRO CG 1 1
9 17146 1 1 110 PRO HA H 13.919 5.002 -6.428 1.00 . A A . 107 PRO HA 1 1
9 17147 1 1 110 PRO HB2 H 15.006 3.616 -8.807 1.00 . A A . 107 PRO HB2 1 1
9 17148 1 1 110 PRO HB3 H 15.673 4.972 -7.891 1.00 . A A . 107 PRO HB3 1 1
9 17149 1 1 110 PRO HD2 H 14.917 1.256 -7.044 1.00 . A A . 107 PRO HD2 1 1
9 17150 1 1 110 PRO HD3 H 15.519 1.743 -5.448 1.00 . A A . 107 PRO HD3 1 1
9 17151 1 1 110 PRO HG2 H 16.736 2.530 -7.704 1.00 . A A . 107 PRO HG2 1 1
9 17152 1 1 110 PRO HG3 H 16.624 3.596 -6.291 1.00 . A A . 107 PRO HG3 1 1
9 17153 1 1 110 PRO N N 13.902 2.901 -6.177 1.00 . A A . 107 PRO N 1 1
9 17154 1 1 110 PRO O O 12.004 5.156 -8.049 1.00 . A A . 107 PRO O 1 1
9 17155 1 1 111 GLU C C 10.067 2.933 -9.097 1.00 . A A . 108 GLU C 1 1
9 17156 1 1 111 GLU CA C 11.457 3.024 -9.719 1.00 . A A . 108 GLU CA 1 1
9 17157 1 1 111 GLU CB C 11.706 1.861 -10.674 1.00 . A A . 108 GLU CB 1 1
9 17158 1 1 111 GLU CD C 13.129 1.002 -12.579 1.00 . A A . 108 GLU CD 1 1
9 17159 1 1 111 GLU CG C 13.003 2.001 -11.450 1.00 . A A . 108 GLU CG 1 1
9 17160 1 1 111 GLU H H 13.042 2.267 -8.555 1.00 . A A . 108 GLU H 1 1
9 17161 1 1 111 GLU HA H 11.517 3.945 -10.280 1.00 . A A . 108 GLU HA 1 1
9 17162 1 1 111 GLU HB2 H 11.747 0.943 -10.107 1.00 . A A . 108 GLU HB2 1 1
9 17163 1 1 111 GLU HB3 H 10.894 1.805 -11.378 1.00 . A A . 108 GLU HB3 1 1
9 17164 1 1 111 GLU HG2 H 13.052 2.996 -11.866 1.00 . A A . 108 GLU HG2 1 1
9 17165 1 1 111 GLU HG3 H 13.831 1.859 -10.770 1.00 . A A . 108 GLU HG3 1 1
9 17166 1 1 111 GLU N N 12.497 3.065 -8.706 1.00 . A A . 108 GLU N 1 1
9 17167 1 1 111 GLU O O 9.086 3.363 -9.700 1.00 . A A . 108 GLU O 1 1
9 17168 1 1 111 GLU OE1 O 12.682 1.313 -13.704 1.00 . A A . 108 GLU OE1 1 1
9 17169 1 1 111 GLU OE2 O 13.699 -0.085 -12.357 1.00 . A A . 108 GLU OE2 1 1
9 17170 1 1 112 LEU C C 8.308 3.747 -6.770 1.00 . A A . 109 LEU C 1 1
9 17171 1 1 112 LEU CA C 8.726 2.337 -7.153 1.00 . A A . 109 LEU CA 1 1
9 17172 1 1 112 LEU CB C 8.874 1.494 -5.886 1.00 . A A . 109 LEU CB 1 1
9 17173 1 1 112 LEU CD1 C 6.592 0.456 -5.918 1.00 . A A . 109 LEU CD1 1 1
9 17174 1 1 112 LEU CD2 C 7.875 0.580 -3.778 1.00 . A A . 109 LEU CD2 1 1
9 17175 1 1 112 LEU CG C 7.580 1.267 -5.100 1.00 . A A . 109 LEU CG 1 1
9 17176 1 1 112 LEU H H 10.790 1.980 -7.490 1.00 . A A . 109 LEU H 1 1
9 17177 1 1 112 LEU HA H 7.971 1.900 -7.790 1.00 . A A . 109 LEU HA 1 1
9 17178 1 1 112 LEU HB2 H 9.279 0.538 -6.165 1.00 . A A . 109 LEU HB2 1 1
9 17179 1 1 112 LEU HB3 H 9.580 1.986 -5.235 1.00 . A A . 109 LEU HB3 1 1
9 17180 1 1 112 LEU HD11 H 5.700 0.278 -5.334 1.00 . A A . 109 LEU HD11 1 1
9 17181 1 1 112 LEU HD12 H 6.333 1.002 -6.813 1.00 . A A . 109 LEU HD12 1 1
9 17182 1 1 112 LEU HD13 H 7.039 -0.489 -6.190 1.00 . A A . 109 LEU HD13 1 1
9 17183 1 1 112 LEU HD21 H 8.530 1.203 -3.188 1.00 . A A . 109 LEU HD21 1 1
9 17184 1 1 112 LEU HD22 H 6.951 0.418 -3.240 1.00 . A A . 109 LEU HD22 1 1
9 17185 1 1 112 LEU HD23 H 8.353 -0.371 -3.965 1.00 . A A . 109 LEU HD23 1 1
9 17186 1 1 112 LEU HG H 7.125 2.223 -4.885 1.00 . A A . 109 LEU HG 1 1
9 17187 1 1 112 LEU N N 9.986 2.378 -7.891 1.00 . A A . 109 LEU N 1 1
9 17188 1 1 112 LEU O O 7.168 4.162 -6.994 1.00 . A A . 109 LEU O 1 1
9 17189 1 1 113 LEU C C 8.649 6.715 -7.000 1.00 . A A . 110 LEU C 1 1
9 17190 1 1 113 LEU CA C 9.049 5.865 -5.797 1.00 . A A . 110 LEU CA 1 1
9 17191 1 1 113 LEU CB C 10.327 6.426 -5.167 1.00 . A A . 110 LEU CB 1 1
9 17192 1 1 113 LEU CD1 C 9.228 7.939 -3.498 1.00 . A A . 110 LEU CD1 1 1
9 17193 1 1 113 LEU CD2 C 11.593 8.358 -4.195 1.00 . A A . 110 LEU CD2 1 1
9 17194 1 1 113 LEU CG C 10.227 7.859 -4.640 1.00 . A A . 110 LEU CG 1 1
9 17195 1 1 113 LEU H H 10.128 4.053 -6.019 1.00 . A A . 110 LEU H 1 1
9 17196 1 1 113 LEU HA H 8.255 5.891 -5.069 1.00 . A A . 110 LEU HA 1 1
9 17197 1 1 113 LEU HB2 H 10.607 5.783 -4.345 1.00 . A A . 110 LEU HB2 1 1
9 17198 1 1 113 LEU HB3 H 11.110 6.394 -5.908 1.00 . A A . 110 LEU HB3 1 1
9 17199 1 1 113 LEU HD11 H 8.249 7.652 -3.855 1.00 . A A . 110 LEU HD11 1 1
9 17200 1 1 113 LEU HD12 H 9.532 7.272 -2.706 1.00 . A A . 110 LEU HD12 1 1
9 17201 1 1 113 LEU HD13 H 9.191 8.951 -3.121 1.00 . A A . 110 LEU HD13 1 1
9 17202 1 1 113 LEU HD21 H 12.267 8.362 -5.040 1.00 . A A . 110 LEU HD21 1 1
9 17203 1 1 113 LEU HD22 H 11.500 9.361 -3.804 1.00 . A A . 110 LEU HD22 1 1
9 17204 1 1 113 LEU HD23 H 11.982 7.706 -3.427 1.00 . A A . 110 LEU HD23 1 1
9 17205 1 1 113 LEU HG H 9.878 8.504 -5.434 1.00 . A A . 110 LEU HG 1 1
9 17206 1 1 113 LEU N N 9.257 4.474 -6.194 1.00 . A A . 110 LEU N 1 1
9 17207 1 1 113 LEU O O 7.856 7.650 -6.882 1.00 . A A . 110 LEU O 1 1
9 17208 1 1 114 LYS C C 7.440 6.850 -9.794 1.00 . A A . 111 LYS C 1 1
9 17209 1 1 114 LYS CA C 8.890 7.096 -9.380 1.00 . A A . 111 LYS CA 1 1
9 17210 1 1 114 LYS CB C 9.834 6.661 -10.500 1.00 . A A . 111 LYS CB 1 1
9 17211 1 1 114 LYS CD C 10.618 6.992 -12.856 1.00 . A A . 111 LYS CD 1 1
9 17212 1 1 114 LYS CE C 10.633 7.934 -14.045 1.00 . A A . 111 LYS CE 1 1
9 17213 1 1 114 LYS CG C 9.723 7.513 -11.751 1.00 . A A . 111 LYS CG 1 1
9 17214 1 1 114 LYS H H 9.843 5.638 -8.183 1.00 . A A . 111 LYS H 1 1
9 17215 1 1 114 LYS HA H 9.025 8.150 -9.194 1.00 . A A . 111 LYS HA 1 1
9 17216 1 1 114 LYS HB2 H 10.851 6.714 -10.142 1.00 . A A . 111 LYS HB2 1 1
9 17217 1 1 114 LYS HB3 H 9.608 5.639 -10.769 1.00 . A A . 111 LYS HB3 1 1
9 17218 1 1 114 LYS HD2 H 11.623 6.892 -12.475 1.00 . A A . 111 LYS HD2 1 1
9 17219 1 1 114 LYS HD3 H 10.254 6.025 -13.176 1.00 . A A . 111 LYS HD3 1 1
9 17220 1 1 114 LYS HE2 H 9.617 8.079 -14.385 1.00 . A A . 111 LYS HE2 1 1
9 17221 1 1 114 LYS HE3 H 11.046 8.881 -13.734 1.00 . A A . 111 LYS HE3 1 1
9 17222 1 1 114 LYS HG2 H 8.699 7.502 -12.093 1.00 . A A . 111 LYS HG2 1 1
9 17223 1 1 114 LYS HG3 H 10.014 8.525 -11.510 1.00 . A A . 111 LYS HG3 1 1
9 17224 1 1 114 LYS HZ1 H 11.638 8.143 -15.863 1.00 . A A . 111 LYS HZ1 1 1
9 17225 1 1 114 LYS HZ2 H 12.354 7.026 -14.807 1.00 . A A . 111 LYS HZ2 1 1
9 17226 1 1 114 LYS HZ3 H 10.935 6.618 -15.639 1.00 . A A . 111 LYS HZ3 1 1
9 17227 1 1 114 LYS N N 9.201 6.381 -8.156 1.00 . A A . 111 LYS N 1 1
9 17228 1 1 114 LYS NZ N 11.445 7.396 -15.165 1.00 . A A . 111 LYS NZ 1 1
9 17229 1 1 114 LYS O O 6.724 7.782 -10.150 1.00 . A A . 111 LYS O 1 1
9 17230 1 1 115 LYS C C 4.583 5.838 -9.289 1.00 . A A . 112 LYS C 1 1
9 17231 1 1 115 LYS CA C 5.672 5.212 -10.156 1.00 . A A . 112 LYS CA 1 1
9 17232 1 1 115 LYS CB C 5.531 3.688 -10.174 1.00 . A A . 112 LYS CB 1 1
9 17233 1 1 115 LYS CD C 5.771 3.447 -12.666 1.00 . A A . 112 LYS CD 1 1
9 17234 1 1 115 LYS CE C 6.610 2.883 -13.805 1.00 . A A . 112 LYS CE 1 1
9 17235 1 1 115 LYS CG C 6.304 3.024 -11.304 1.00 . A A . 112 LYS CG 1 1
9 17236 1 1 115 LYS H H 7.612 4.905 -9.359 1.00 . A A . 112 LYS H 1 1
9 17237 1 1 115 LYS HA H 5.550 5.577 -11.165 1.00 . A A . 112 LYS HA 1 1
9 17238 1 1 115 LYS HB2 H 5.894 3.293 -9.236 1.00 . A A . 112 LYS HB2 1 1
9 17239 1 1 115 LYS HB3 H 4.486 3.434 -10.281 1.00 . A A . 112 LYS HB3 1 1
9 17240 1 1 115 LYS HD2 H 4.758 3.088 -12.772 1.00 . A A . 112 LYS HD2 1 1
9 17241 1 1 115 LYS HD3 H 5.779 4.525 -12.725 1.00 . A A . 112 LYS HD3 1 1
9 17242 1 1 115 LYS HE2 H 6.179 3.202 -14.742 1.00 . A A . 112 LYS HE2 1 1
9 17243 1 1 115 LYS HE3 H 7.614 3.273 -13.722 1.00 . A A . 112 LYS HE3 1 1
9 17244 1 1 115 LYS HG2 H 7.343 3.307 -11.232 1.00 . A A . 112 LYS HG2 1 1
9 17245 1 1 115 LYS HG3 H 6.213 1.953 -11.208 1.00 . A A . 112 LYS HG3 1 1
9 17246 1 1 115 LYS HZ1 H 7.199 1.048 -14.608 1.00 . A A . 112 LYS HZ1 1 1
9 17247 1 1 115 LYS HZ2 H 7.136 1.068 -12.911 1.00 . A A . 112 LYS HZ2 1 1
9 17248 1 1 115 LYS HZ3 H 5.699 1.005 -13.813 1.00 . A A . 112 LYS HZ3 1 1
9 17249 1 1 115 LYS N N 7.012 5.595 -9.717 1.00 . A A . 112 LYS N 1 1
9 17250 1 1 115 LYS NZ N 6.664 1.400 -13.782 1.00 . A A . 112 LYS NZ 1 1
9 17251 1 1 115 LYS O O 3.572 6.313 -9.808 1.00 . A A . 112 LYS O 1 1
9 17252 1 1 116 VAL C C 3.716 7.960 -7.307 1.00 . A A . 113 VAL C 1 1
9 17253 1 1 116 VAL CA C 3.801 6.450 -7.077 1.00 . A A . 113 VAL CA 1 1
9 17254 1 1 116 VAL CB C 4.095 6.140 -5.585 1.00 . A A . 113 VAL CB 1 1
9 17255 1 1 116 VAL CG1 C 5.485 6.596 -5.175 1.00 . A A . 113 VAL CG1 1 1
9 17256 1 1 116 VAL CG2 C 3.042 6.773 -4.683 1.00 . A A . 113 VAL CG2 1 1
9 17257 1 1 116 VAL H H 5.601 5.451 -7.606 1.00 . A A . 113 VAL H 1 1
9 17258 1 1 116 VAL HA H 2.840 6.018 -7.323 1.00 . A A . 113 VAL HA 1 1
9 17259 1 1 116 VAL HB H 4.044 5.069 -5.450 1.00 . A A . 113 VAL HB 1 1
9 17260 1 1 116 VAL HG11 H 6.225 6.080 -5.769 1.00 . A A . 113 VAL HG11 1 1
9 17261 1 1 116 VAL HG12 H 5.576 7.661 -5.332 1.00 . A A . 113 VAL HG12 1 1
9 17262 1 1 116 VAL HG13 H 5.643 6.373 -4.130 1.00 . A A . 113 VAL HG13 1 1
9 17263 1 1 116 VAL HG21 H 3.243 6.510 -3.654 1.00 . A A . 113 VAL HG21 1 1
9 17264 1 1 116 VAL HG22 H 3.074 7.847 -4.793 1.00 . A A . 113 VAL HG22 1 1
9 17265 1 1 116 VAL HG23 H 2.063 6.411 -4.963 1.00 . A A . 113 VAL HG23 1 1
9 17266 1 1 116 VAL N N 4.783 5.851 -7.975 1.00 . A A . 113 VAL N 1 1
9 17267 1 1 116 VAL O O 2.627 8.533 -7.327 1.00 . A A . 113 VAL O 1 1
9 17268 1 1 117 LYS C C 4.242 10.341 -9.117 1.00 . A A . 114 LYS C 1 1
9 17269 1 1 117 LYS CA C 4.913 10.022 -7.784 1.00 . A A . 114 LYS CA 1 1
9 17270 1 1 117 LYS CB C 6.357 10.511 -7.815 1.00 . A A . 114 LYS CB 1 1
9 17271 1 1 117 LYS CD C 7.815 12.482 -8.327 1.00 . A A . 114 LYS CD 1 1
9 17272 1 1 117 LYS CE C 8.982 11.908 -7.537 1.00 . A A . 114 LYS CE 1 1
9 17273 1 1 117 LYS CG C 6.476 12.023 -7.791 1.00 . A A . 114 LYS CG 1 1
9 17274 1 1 117 LYS H H 5.703 8.081 -7.499 1.00 . A A . 114 LYS H 1 1
9 17275 1 1 117 LYS HA H 4.388 10.533 -6.994 1.00 . A A . 114 LYS HA 1 1
9 17276 1 1 117 LYS HB2 H 6.880 10.116 -6.956 1.00 . A A . 114 LYS HB2 1 1
9 17277 1 1 117 LYS HB3 H 6.829 10.147 -8.713 1.00 . A A . 114 LYS HB3 1 1
9 17278 1 1 117 LYS HD2 H 7.900 12.163 -9.353 1.00 . A A . 114 LYS HD2 1 1
9 17279 1 1 117 LYS HD3 H 7.855 13.558 -8.279 1.00 . A A . 114 LYS HD3 1 1
9 17280 1 1 117 LYS HE2 H 8.940 12.285 -6.525 1.00 . A A . 114 LYS HE2 1 1
9 17281 1 1 117 LYS HE3 H 8.898 10.832 -7.525 1.00 . A A . 114 LYS HE3 1 1
9 17282 1 1 117 LYS HG2 H 5.693 12.445 -8.404 1.00 . A A . 114 LYS HG2 1 1
9 17283 1 1 117 LYS HG3 H 6.366 12.368 -6.775 1.00 . A A . 114 LYS HG3 1 1
9 17284 1 1 117 LYS HZ1 H 11.073 11.856 -7.607 1.00 . A A . 114 LYS HZ1 1 1
9 17285 1 1 117 LYS HZ2 H 10.328 11.952 -9.129 1.00 . A A . 114 LYS HZ2 1 1
9 17286 1 1 117 LYS HZ3 H 10.400 13.324 -8.132 1.00 . A A . 114 LYS HZ3 1 1
9 17287 1 1 117 LYS N N 4.864 8.592 -7.521 1.00 . A A . 114 LYS N 1 1
9 17288 1 1 117 LYS NZ N 10.285 12.286 -8.140 1.00 . A A . 114 LYS NZ 1 1
9 17289 1 1 117 LYS O O 3.446 11.270 -9.218 1.00 . A A . 114 LYS O 1 1
9 17290 1 1 118 LEU C C 2.540 9.572 -11.539 1.00 . A A . 115 LEU C 1 1
9 17291 1 1 118 LEU CA C 4.060 9.748 -11.484 1.00 . A A . 115 LEU CA 1 1
9 17292 1 1 118 LEU CB C 4.733 8.758 -12.439 1.00 . A A . 115 LEU CB 1 1
9 17293 1 1 118 LEU CD1 C 5.119 10.297 -14.377 1.00 . A A . 115 LEU CD1 1 1
9 17294 1 1 118 LEU CD2 C 5.005 7.830 -14.745 1.00 . A A . 115 LEU CD2 1 1
9 17295 1 1 118 LEU CG C 4.477 8.996 -13.926 1.00 . A A . 115 LEU CG 1 1
9 17296 1 1 118 LEU H H 5.187 8.797 -9.966 1.00 . A A . 115 LEU H 1 1
9 17297 1 1 118 LEU HA H 4.308 10.753 -11.788 1.00 . A A . 115 LEU HA 1 1
9 17298 1 1 118 LEU HB2 H 5.800 8.800 -12.270 1.00 . A A . 115 LEU HB2 1 1
9 17299 1 1 118 LEU HB3 H 4.387 7.765 -12.193 1.00 . A A . 115 LEU HB3 1 1
9 17300 1 1 118 LEU HD11 H 6.185 10.249 -14.209 1.00 . A A . 115 LEU HD11 1 1
9 17301 1 1 118 LEU HD12 H 4.928 10.449 -15.429 1.00 . A A . 115 LEU HD12 1 1
9 17302 1 1 118 LEU HD13 H 4.702 11.119 -13.812 1.00 . A A . 115 LEU HD13 1 1
9 17303 1 1 118 LEU HD21 H 6.070 7.735 -14.590 1.00 . A A . 115 LEU HD21 1 1
9 17304 1 1 118 LEU HD22 H 4.513 6.921 -14.432 1.00 . A A . 115 LEU HD22 1 1
9 17305 1 1 118 LEU HD23 H 4.806 8.006 -15.792 1.00 . A A . 115 LEU HD23 1 1
9 17306 1 1 118 LEU HG H 3.413 9.071 -14.095 1.00 . A A . 115 LEU HG 1 1
9 17307 1 1 118 LEU N N 4.570 9.546 -10.130 1.00 . A A . 115 LEU N 1 1
9 17308 1 1 118 LEU O O 1.857 10.195 -12.355 1.00 . A A . 115 LEU O 1 1
9 17309 1 1 119 GLY C C -0.174 9.625 -9.993 1.00 . A A . 116 GLY C 1 1
9 17310 1 1 119 GLY CA C 0.589 8.478 -10.630 1.00 . A A . 116 GLY CA 1 1
9 17311 1 1 119 GLY H H 2.613 8.226 -10.062 1.00 . A A . 116 GLY H 1 1
9 17312 1 1 119 GLY HA2 H 0.229 8.338 -11.638 1.00 . A A . 116 GLY HA2 1 1
9 17313 1 1 119 GLY HA3 H 0.400 7.578 -10.064 1.00 . A A . 116 GLY HA3 1 1
9 17314 1 1 119 GLY N N 2.018 8.714 -10.671 1.00 . A A . 116 GLY N 1 1
9 17315 1 1 119 GLY O O -1.199 10.067 -10.514 1.00 . A A . 116 GLY O 1 1
9 17316 1 1 120 VAL C C -0.144 12.530 -8.847 1.00 . A A . 117 VAL C 1 1
9 17317 1 1 120 VAL CA C -0.338 11.187 -8.141 1.00 . A A . 117 VAL CA 1 1
9 17318 1 1 120 VAL CB C 0.173 11.290 -6.686 1.00 . A A . 117 VAL CB 1 1
9 17319 1 1 120 VAL CG1 C -0.578 12.368 -5.917 1.00 . A A . 117 VAL CG1 1 1
9 17320 1 1 120 VAL CG2 C 0.048 9.950 -5.975 1.00 . A A . 117 VAL CG2 1 1
9 17321 1 1 120 VAL H H 1.174 9.755 -8.523 1.00 . A A . 117 VAL H 1 1
9 17322 1 1 120 VAL HA H -1.394 10.956 -8.112 1.00 . A A . 117 VAL HA 1 1
9 17323 1 1 120 VAL HB H 1.218 11.562 -6.711 1.00 . A A . 117 VAL HB 1 1
9 17324 1 1 120 VAL HG11 H -0.458 13.317 -6.418 1.00 . A A . 117 VAL HG11 1 1
9 17325 1 1 120 VAL HG12 H -1.626 12.113 -5.872 1.00 . A A . 117 VAL HG12 1 1
9 17326 1 1 120 VAL HG13 H -0.181 12.438 -4.915 1.00 . A A . 117 VAL HG13 1 1
9 17327 1 1 120 VAL HG21 H 0.669 9.220 -6.471 1.00 . A A . 117 VAL HG21 1 1
9 17328 1 1 120 VAL HG22 H 0.368 10.058 -4.948 1.00 . A A . 117 VAL HG22 1 1
9 17329 1 1 120 VAL HG23 H -0.981 9.625 -5.999 1.00 . A A . 117 VAL HG23 1 1
9 17330 1 1 120 VAL N N 0.331 10.117 -8.869 1.00 . A A . 117 VAL N 1 1
9 17331 1 1 120 VAL O O -1.091 13.310 -8.986 1.00 . A A . 117 VAL O 1 1
9 17332 1 1 121 GLU C C 0.745 14.005 -11.391 1.00 . A A . 118 GLU C 1 1
9 17333 1 1 121 GLU CA C 1.379 14.029 -10.003 1.00 . A A . 118 GLU CA 1 1
9 17334 1 1 121 GLU CB C 2.895 14.223 -10.103 1.00 . A A . 118 GLU CB 1 1
9 17335 1 1 121 GLU CD C 4.822 15.745 -10.675 1.00 . A A . 118 GLU CD 1 1
9 17336 1 1 121 GLU CG C 3.316 15.591 -10.615 1.00 . A A . 118 GLU CG 1 1
9 17337 1 1 121 GLU H H 1.792 12.128 -9.169 1.00 . A A . 118 GLU H 1 1
9 17338 1 1 121 GLU HA H 0.952 14.843 -9.436 1.00 . A A . 118 GLU HA 1 1
9 17339 1 1 121 GLU HB2 H 3.329 14.083 -9.125 1.00 . A A . 118 GLU HB2 1 1
9 17340 1 1 121 GLU HB3 H 3.296 13.476 -10.773 1.00 . A A . 118 GLU HB3 1 1
9 17341 1 1 121 GLU HG2 H 2.915 15.728 -11.608 1.00 . A A . 118 GLU HG2 1 1
9 17342 1 1 121 GLU HG3 H 2.916 16.349 -9.957 1.00 . A A . 118 GLU HG3 1 1
9 17343 1 1 121 GLU N N 1.076 12.790 -9.303 1.00 . A A . 118 GLU N 1 1
9 17344 1 1 121 GLU O O 1.073 13.156 -12.223 1.00 . A A . 118 GLU O 1 1
9 17345 1 1 121 GLU OE1 O 5.434 16.076 -9.637 1.00 . A A . 118 GLU OE1 1 1
9 17346 1 1 121 GLU OE2 O 5.403 15.529 -11.759 1.00 . A A . 118 GLU OE2 1 1
9 17347 1 1 122 SER C C -0.065 15.568 -14.006 1.00 . A A . 119 SER C 1 1
9 17348 1 1 122 SER CA C -0.905 14.960 -12.886 1.00 . A A . 119 SER CA 1 1
9 17349 1 1 122 SER CB C -2.210 15.736 -12.713 1.00 . A A . 119 SER CB 1 1
9 17350 1 1 122 SER H H -0.377 15.589 -10.941 1.00 . A A . 119 SER H 1 1
9 17351 1 1 122 SER HA H -1.143 13.942 -13.154 1.00 . A A . 119 SER HA 1 1
9 17352 1 1 122 SER HB2 H -1.989 16.749 -12.406 1.00 . A A . 119 SER HB2 1 1
9 17353 1 1 122 SER HB3 H -2.746 15.753 -13.651 1.00 . A A . 119 SER HB3 1 1
9 17354 1 1 122 SER HG H -2.719 14.221 -11.570 1.00 . A A . 119 SER HG 1 1
9 17355 1 1 122 SER N N -0.177 14.922 -11.629 1.00 . A A . 119 SER N 1 1
9 17356 1 1 122 SER O O 0.222 16.765 -14.011 1.00 . A A . 119 SER O 1 1
9 17357 1 1 122 SER OG O -3.030 15.127 -11.726 1.00 . A A . 119 SER OG 1 1
9 17358 1 1 123 GLU C C 0.923 14.055 -17.186 1.00 . A A . 120 GLU C 1 1
9 17359 1 1 123 GLU CA C 1.052 15.143 -16.129 1.00 . A A . 120 GLU CA 1 1
9 17360 1 1 123 GLU CB C 2.525 15.435 -15.819 1.00 . A A . 120 GLU CB 1 1
9 17361 1 1 123 GLU CD C 2.702 17.234 -17.591 1.00 . A A . 120 GLU CD 1 1
9 17362 1 1 123 GLU CG C 3.308 15.972 -17.007 1.00 . A A . 120 GLU CG 1 1
9 17363 1 1 123 GLU H H 0.161 13.760 -14.810 1.00 . A A . 120 GLU H 1 1
9 17364 1 1 123 GLU HA H 0.578 16.042 -16.494 1.00 . A A . 120 GLU HA 1 1
9 17365 1 1 123 GLU HB2 H 2.573 16.163 -15.023 1.00 . A A . 120 GLU HB2 1 1
9 17366 1 1 123 GLU HB3 H 2.998 14.522 -15.486 1.00 . A A . 120 GLU HB3 1 1
9 17367 1 1 123 GLU HG2 H 4.315 16.192 -16.686 1.00 . A A . 120 GLU HG2 1 1
9 17368 1 1 123 GLU HG3 H 3.332 15.214 -17.775 1.00 . A A . 120 GLU HG3 1 1
9 17369 1 1 123 GLU N N 0.343 14.717 -14.933 1.00 . A A . 120 GLU N 1 1
9 17370 1 1 123 GLU O O 0.487 14.310 -18.308 1.00 . A A . 120 GLU O 1 1
9 17371 1 1 123 GLU OE1 O 2.855 18.314 -16.983 1.00 . A A . 120 GLU OE1 1 1
9 17372 1 1 123 GLU OE2 O 2.065 17.154 -18.661 1.00 . A A . 120 GLU OE2 1 1
9 17373 1 1 124 GLY C C 2.171 10.682 -17.603 1.00 . A A . 121 GLY C 1 1
9 17374 1 1 124 GLY CA C 1.053 11.698 -17.674 1.00 . A A . 121 GLY CA 1 1
9 17375 1 1 124 GLY H H 1.748 12.711 -15.953 1.00 . A A . 121 GLY H 1 1
9 17376 1 1 124 GLY HA2 H 0.131 11.223 -17.377 1.00 . A A . 121 GLY HA2 1 1
9 17377 1 1 124 GLY HA3 H 0.958 12.041 -18.694 1.00 . A A . 121 GLY HA3 1 1
9 17378 1 1 124 GLY N N 1.290 12.837 -16.816 1.00 . A A . 121 GLY N 1 1
9 17379 1 1 124 GLY O O 1.876 9.470 -17.611 1.00 . A A . 121 GLY O 1 1
10 17380 1 1 4 ALA C C 14.769 -7.342 14.261 1.00 . A A . 1 ALA C 1 1
10 17381 1 1 4 ALA CA C 15.412 -8.432 13.414 1.00 . A A . 1 ALA CA 1 1
10 17382 1 1 4 ALA CB C 14.525 -8.777 12.227 1.00 . A A . 1 ALA CB 1 1
10 17383 1 1 4 ALA H H 16.393 -9.424 14.958 1.00 . A A . 1 ALA H 1 1
10 17384 1 1 4 ALA HA H 16.356 -8.068 13.033 1.00 . A A . 1 ALA HA 1 1
10 17385 1 1 4 ALA HB1 H 14.965 -9.595 11.677 1.00 . A A . 1 ALA HB1 1 1
10 17386 1 1 4 ALA HB2 H 13.547 -9.066 12.581 1.00 . A A . 1 ALA HB2 1 1
10 17387 1 1 4 ALA HB3 H 14.434 -7.916 11.580 1.00 . A A . 1 ALA HB3 1 1
10 17388 1 1 4 ALA N N 15.675 -9.636 14.232 1.00 . A A . 1 ALA N 1 1
10 17389 1 1 4 ALA O O 13.574 -7.388 14.543 1.00 . A A . 1 ALA O 1 1
10 17390 1 1 5 GLN C C 14.678 -4.085 14.664 1.00 . A A . 2 GLN C 1 1
10 17391 1 1 5 GLN CA C 15.069 -5.290 15.518 1.00 . A A . 2 GLN CA 1 1
10 17392 1 1 5 GLN CB C 16.128 -4.910 16.560 1.00 . A A . 2 GLN CB 1 1
10 17393 1 1 5 GLN CD C 14.319 -4.609 18.302 1.00 . A A . 2 GLN CD 1 1
10 17394 1 1 5 GLN CG C 15.599 -4.055 17.702 1.00 . A A . 2 GLN CG 1 1
10 17395 1 1 5 GLN H H 16.516 -6.375 14.407 1.00 . A A . 2 GLN H 1 1
10 17396 1 1 5 GLN HA H 14.187 -5.652 16.028 1.00 . A A . 2 GLN HA 1 1
10 17397 1 1 5 GLN HB2 H 16.539 -5.815 16.982 1.00 . A A . 2 GLN HB2 1 1
10 17398 1 1 5 GLN HB3 H 16.920 -4.363 16.067 1.00 . A A . 2 GLN HB3 1 1
10 17399 1 1 5 GLN HE21 H 13.231 -3.439 17.120 1.00 . A A . 2 GLN HE21 1 1
10 17400 1 1 5 GLN HE22 H 12.337 -4.461 18.194 1.00 . A A . 2 GLN HE22 1 1
10 17401 1 1 5 GLN HG2 H 16.351 -4.007 18.477 1.00 . A A . 2 GLN HG2 1 1
10 17402 1 1 5 GLN HG3 H 15.405 -3.060 17.330 1.00 . A A . 2 GLN HG3 1 1
10 17403 1 1 5 GLN N N 15.564 -6.368 14.673 1.00 . A A . 2 GLN N 1 1
10 17404 1 1 5 GLN NE2 N 13.183 -4.123 17.824 1.00 . A A . 2 GLN NE2 1 1
10 17405 1 1 5 GLN O O 14.329 -3.022 15.178 1.00 . A A . 2 GLN O 1 1
10 17406 1 1 5 GLN OE1 O 14.351 -5.455 19.196 1.00 . A A . 2 GLN OE1 1 1
10 17407 1 1 6 ALA C C 13.399 -3.801 11.360 1.00 . A A . 3 ALA C 1 1
10 17408 1 1 6 ALA CA C 14.333 -3.227 12.418 1.00 . A A . 3 ALA CA 1 1
10 17409 1 1 6 ALA CB C 15.557 -2.595 11.776 1.00 . A A . 3 ALA CB 1 1
10 17410 1 1 6 ALA H H 15.033 -5.130 13.003 1.00 . A A . 3 ALA H 1 1
10 17411 1 1 6 ALA HA H 13.809 -2.462 12.973 1.00 . A A . 3 ALA HA 1 1
10 17412 1 1 6 ALA HB1 H 16.093 -3.339 11.205 1.00 . A A . 3 ALA HB1 1 1
10 17413 1 1 6 ALA HB2 H 15.245 -1.796 11.120 1.00 . A A . 3 ALA HB2 1 1
10 17414 1 1 6 ALA HB3 H 16.202 -2.197 12.545 1.00 . A A . 3 ALA HB3 1 1
10 17415 1 1 6 ALA N N 14.730 -4.267 13.352 1.00 . A A . 3 ALA N 1 1
10 17416 1 1 6 ALA O O 13.820 -4.569 10.492 1.00 . A A . 3 ALA O 1 1
10 17417 1 1 7 ASP C C 10.862 -3.127 9.350 1.00 . A A . 4 ASP C 1 1
10 17418 1 1 7 ASP CA C 11.098 -3.999 10.581 1.00 . A A . 4 ASP CA 1 1
10 17419 1 1 7 ASP CB C 9.790 -4.159 11.358 1.00 . A A . 4 ASP CB 1 1
10 17420 1 1 7 ASP CG C 9.203 -2.827 11.786 1.00 . A A . 4 ASP CG 1 1
10 17421 1 1 7 ASP H H 11.866 -2.779 12.132 1.00 . A A . 4 ASP H 1 1
10 17422 1 1 7 ASP HA H 11.433 -4.973 10.259 1.00 . A A . 4 ASP HA 1 1
10 17423 1 1 7 ASP HB2 H 9.067 -4.664 10.735 1.00 . A A . 4 ASP HB2 1 1
10 17424 1 1 7 ASP HB3 H 9.974 -4.752 12.242 1.00 . A A . 4 ASP HB3 1 1
10 17425 1 1 7 ASP N N 12.129 -3.439 11.451 1.00 . A A . 4 ASP N 1 1
10 17426 1 1 7 ASP O O 10.185 -3.539 8.412 1.00 . A A . 4 ASP O 1 1
10 17427 1 1 7 ASP OD1 O 9.847 -2.117 12.592 1.00 . A A . 4 ASP OD1 1 1
10 17428 1 1 7 ASP OD2 O 8.093 -2.490 11.329 1.00 . A A . 4 ASP OD2 1 1
10 17429 1 1 8 GLY C C 9.948 -0.235 8.356 1.00 . A A . 5 GLY C 1 1
10 17430 1 1 8 GLY CA C 11.236 -1.023 8.238 1.00 . A A . 5 GLY CA 1 1
10 17431 1 1 8 GLY H H 11.967 -1.652 10.120 1.00 . A A . 5 GLY H 1 1
10 17432 1 1 8 GLY HA2 H 12.064 -0.333 8.200 1.00 . A A . 5 GLY HA2 1 1
10 17433 1 1 8 GLY HA3 H 11.213 -1.593 7.322 1.00 . A A . 5 GLY HA3 1 1
10 17434 1 1 8 GLY N N 11.425 -1.928 9.353 1.00 . A A . 5 GLY N 1 1
10 17435 1 1 8 GLY O O 9.610 0.252 9.437 1.00 . A A . 5 GLY O 1 1
10 17436 1 1 9 ILE C C 6.926 -0.149 8.063 1.00 . A A . 6 ILE C 1 1
10 17437 1 1 9 ILE CA C 7.959 0.607 7.236 1.00 . A A . 6 ILE CA 1 1
10 17438 1 1 9 ILE CB C 7.418 0.797 5.801 1.00 . A A . 6 ILE CB 1 1
10 17439 1 1 9 ILE CD1 C 7.990 1.770 3.507 1.00 . A A . 6 ILE CD1 1 1
10 17440 1 1 9 ILE CG1 C 8.437 1.553 4.940 1.00 . A A . 6 ILE CG1 1 1
10 17441 1 1 9 ILE CG2 C 6.090 1.542 5.832 1.00 . A A . 6 ILE CG2 1 1
10 17442 1 1 9 ILE H H 9.581 -0.475 6.412 1.00 . A A . 6 ILE H 1 1
10 17443 1 1 9 ILE HA H 8.110 1.584 7.676 1.00 . A A . 6 ILE HA 1 1
10 17444 1 1 9 ILE HB H 7.247 -0.179 5.372 1.00 . A A . 6 ILE HB 1 1
10 17445 1 1 9 ILE HD11 H 7.808 0.815 3.037 1.00 . A A . 6 ILE HD11 1 1
10 17446 1 1 9 ILE HD12 H 7.082 2.353 3.499 1.00 . A A . 6 ILE HD12 1 1
10 17447 1 1 9 ILE HD13 H 8.761 2.297 2.964 1.00 . A A . 6 ILE HD13 1 1
10 17448 1 1 9 ILE HG12 H 8.619 2.523 5.379 1.00 . A A . 6 ILE HG12 1 1
10 17449 1 1 9 ILE HG13 H 9.360 0.995 4.919 1.00 . A A . 6 ILE HG13 1 1
10 17450 1 1 9 ILE HG21 H 5.728 1.676 4.824 1.00 . A A . 6 ILE HG21 1 1
10 17451 1 1 9 ILE HG22 H 5.369 0.972 6.401 1.00 . A A . 6 ILE HG22 1 1
10 17452 1 1 9 ILE HG23 H 6.232 2.506 6.295 1.00 . A A . 6 ILE HG23 1 1
10 17453 1 1 9 ILE N N 9.236 -0.098 7.247 1.00 . A A . 6 ILE N 1 1
10 17454 1 1 9 ILE O O 6.570 -1.287 7.746 1.00 . A A . 6 ILE O 1 1
10 17455 1 1 10 ALA C C 4.067 0.097 9.483 1.00 . A A . 7 ALA C 1 1
10 17456 1 1 10 ALA CA C 5.477 -0.129 10.003 1.00 . A A . 7 ALA CA 1 1
10 17457 1 1 10 ALA CB C 5.608 0.412 11.418 1.00 . A A . 7 ALA CB 1 1
10 17458 1 1 10 ALA H H 6.785 1.389 9.330 1.00 . A A . 7 ALA H 1 1
10 17459 1 1 10 ALA HA H 5.675 -1.190 10.029 1.00 . A A . 7 ALA HA 1 1
10 17460 1 1 10 ALA HB1 H 5.423 1.477 11.416 1.00 . A A . 7 ALA HB1 1 1
10 17461 1 1 10 ALA HB2 H 4.889 -0.076 12.057 1.00 . A A . 7 ALA HB2 1 1
10 17462 1 1 10 ALA HB3 H 6.606 0.221 11.785 1.00 . A A . 7 ALA HB3 1 1
10 17463 1 1 10 ALA N N 6.459 0.484 9.128 1.00 . A A . 7 ALA N 1 1
10 17464 1 1 10 ALA O O 3.446 1.120 9.777 1.00 . A A . 7 ALA O 1 1
10 17465 1 1 11 PHE C C 1.228 -1.048 9.306 1.00 . A A . 8 PHE C 1 1
10 17466 1 1 11 PHE CA C 2.218 -0.779 8.182 1.00 . A A . 8 PHE CA 1 1
10 17467 1 1 11 PHE CB C 2.019 -1.791 7.055 1.00 . A A . 8 PHE CB 1 1
10 17468 1 1 11 PHE CD1 C 2.267 -0.666 4.826 1.00 . A A . 8 PHE CD1 1 1
10 17469 1 1 11 PHE CD2 C 4.067 -2.012 5.620 1.00 . A A . 8 PHE CD2 1 1
10 17470 1 1 11 PHE CE1 C 2.982 -0.383 3.676 1.00 . A A . 8 PHE CE1 1 1
10 17471 1 1 11 PHE CE2 C 4.787 -1.733 4.473 1.00 . A A . 8 PHE CE2 1 1
10 17472 1 1 11 PHE CG C 2.802 -1.483 5.809 1.00 . A A . 8 PHE CG 1 1
10 17473 1 1 11 PHE CZ C 4.243 -0.918 3.500 1.00 . A A . 8 PHE CZ 1 1
10 17474 1 1 11 PHE H H 4.139 -1.610 8.449 1.00 . A A . 8 PHE H 1 1
10 17475 1 1 11 PHE HA H 2.055 0.217 7.800 1.00 . A A . 8 PHE HA 1 1
10 17476 1 1 11 PHE HB2 H 2.321 -2.767 7.403 1.00 . A A . 8 PHE HB2 1 1
10 17477 1 1 11 PHE HB3 H 0.974 -1.818 6.794 1.00 . A A . 8 PHE HB3 1 1
10 17478 1 1 11 PHE HD1 H 1.281 -0.247 4.962 1.00 . A A . 8 PHE HD1 1 1
10 17479 1 1 11 PHE HD2 H 4.494 -2.650 6.380 1.00 . A A . 8 PHE HD2 1 1
10 17480 1 1 11 PHE HE1 H 2.555 0.255 2.917 1.00 . A A . 8 PHE HE1 1 1
10 17481 1 1 11 PHE HE2 H 5.773 -2.150 4.338 1.00 . A A . 8 PHE HE2 1 1
10 17482 1 1 11 PHE HZ H 4.804 -0.699 2.604 1.00 . A A . 8 PHE HZ 1 1
10 17483 1 1 11 PHE N N 3.577 -0.846 8.692 1.00 . A A . 8 PHE N 1 1
10 17484 1 1 11 PHE O O 1.441 -1.942 10.126 1.00 . A A . 8 PHE O 1 1
10 17485 1 1 12 ARG C C -1.730 -1.605 10.181 1.00 . A A . 9 ARG C 1 1
10 17486 1 1 12 ARG CA C -0.834 -0.392 10.405 1.00 . A A . 9 ARG CA 1 1
10 17487 1 1 12 ARG CB C -1.682 0.879 10.469 1.00 . A A . 9 ARG CB 1 1
10 17488 1 1 12 ARG CD C -1.728 3.391 10.590 1.00 . A A . 9 ARG CD 1 1
10 17489 1 1 12 ARG CG C -0.855 2.149 10.570 1.00 . A A . 9 ARG CG 1 1
10 17490 1 1 12 ARG CZ C -1.215 5.769 11.047 1.00 . A A . 9 ARG CZ 1 1
10 17491 1 1 12 ARG H H 0.018 0.390 8.632 1.00 . A A . 9 ARG H 1 1
10 17492 1 1 12 ARG HA H -0.307 -0.512 11.341 1.00 . A A . 9 ARG HA 1 1
10 17493 1 1 12 ARG HB2 H -2.292 0.936 9.579 1.00 . A A . 9 ARG HB2 1 1
10 17494 1 1 12 ARG HB3 H -2.326 0.823 11.335 1.00 . A A . 9 ARG HB3 1 1
10 17495 1 1 12 ARG HD2 H -2.436 3.328 9.777 1.00 . A A . 9 ARG HD2 1 1
10 17496 1 1 12 ARG HD3 H -2.259 3.428 11.528 1.00 . A A . 9 ARG HD3 1 1
10 17497 1 1 12 ARG HE H -0.148 4.565 9.845 1.00 . A A . 9 ARG HE 1 1
10 17498 1 1 12 ARG HG2 H -0.274 2.117 11.477 1.00 . A A . 9 ARG HG2 1 1
10 17499 1 1 12 ARG HG3 H -0.191 2.200 9.718 1.00 . A A . 9 ARG HG3 1 1
10 17500 1 1 12 ARG HH11 H -2.880 5.085 11.990 1.00 . A A . 9 ARG HH11 1 1
10 17501 1 1 12 ARG HH12 H -2.483 6.752 12.302 1.00 . A A . 9 ARG HH12 1 1
10 17502 1 1 12 ARG HH21 H 0.350 6.760 10.209 1.00 . A A . 9 ARG HH21 1 1
10 17503 1 1 12 ARG HH22 H -0.620 7.692 11.309 1.00 . A A . 9 ARG HH22 1 1
10 17504 1 1 12 ARG N N 0.155 -0.276 9.342 1.00 . A A . 9 ARG N 1 1
10 17505 1 1 12 ARG NE N -0.939 4.613 10.440 1.00 . A A . 9 ARG NE 1 1
10 17506 1 1 12 ARG NH1 N -2.275 5.875 11.842 1.00 . A A . 9 ARG NH1 1 1
10 17507 1 1 12 ARG NH2 N -0.439 6.827 10.835 1.00 . A A . 9 ARG NH2 1 1
10 17508 1 1 12 ARG O O -1.872 -2.081 9.053 1.00 . A A . 9 ARG O 1 1
10 17509 1 1 13 GLU C C -4.571 -2.829 11.836 1.00 . A A . 10 GLU C 1 1
10 17510 1 1 13 GLU CA C -3.249 -3.222 11.182 1.00 . A A . 10 GLU CA 1 1
10 17511 1 1 13 GLU CB C -2.659 -4.456 11.878 1.00 . A A . 10 GLU CB 1 1
10 17512 1 1 13 GLU CD C -3.589 -6.319 10.432 1.00 . A A . 10 GLU CD 1 1
10 17513 1 1 13 GLU CG C -3.539 -5.698 11.813 1.00 . A A . 10 GLU CG 1 1
10 17514 1 1 13 GLU H H -2.123 -1.703 12.139 1.00 . A A . 10 GLU H 1 1
10 17515 1 1 13 GLU HA H -3.423 -3.445 10.140 1.00 . A A . 10 GLU HA 1 1
10 17516 1 1 13 GLU HB2 H -1.711 -4.691 11.416 1.00 . A A . 10 GLU HB2 1 1
10 17517 1 1 13 GLU HB3 H -2.490 -4.217 12.917 1.00 . A A . 10 GLU HB3 1 1
10 17518 1 1 13 GLU HG2 H -3.150 -6.432 12.503 1.00 . A A . 10 GLU HG2 1 1
10 17519 1 1 13 GLU HG3 H -4.542 -5.427 12.107 1.00 . A A . 10 GLU HG3 1 1
10 17520 1 1 13 GLU N N -2.318 -2.104 11.259 1.00 . A A . 10 GLU N 1 1
10 17521 1 1 13 GLU O O -4.722 -2.915 13.053 1.00 . A A . 10 GLU O 1 1
10 17522 1 1 13 GLU OE1 O -4.356 -5.831 9.580 1.00 . A A . 10 GLU OE1 1 1
10 17523 1 1 13 GLU OE2 O -2.860 -7.309 10.196 1.00 . A A . 10 GLU OE2 1 1
10 17524 1 1 14 LEU C C -7.885 -2.214 10.510 1.00 . A A . 11 LEU C 1 1
10 17525 1 1 14 LEU CA C -6.787 -1.883 11.510 1.00 . A A . 11 LEU CA 1 1
10 17526 1 1 14 LEU CB C -6.725 -0.371 11.704 1.00 . A A . 11 LEU CB 1 1
10 17527 1 1 14 LEU CD1 C -5.893 1.636 12.957 1.00 . A A . 11 LEU CD1 1 1
10 17528 1 1 14 LEU CD2 C -6.605 -0.401 14.210 1.00 . A A . 11 LEU CD2 1 1
10 17529 1 1 14 LEU CG C -5.957 0.117 12.936 1.00 . A A . 11 LEU CG 1 1
10 17530 1 1 14 LEU H H -5.340 -2.333 10.068 1.00 . A A . 11 LEU H 1 1
10 17531 1 1 14 LEU HA H -6.999 -2.361 12.455 1.00 . A A . 11 LEU HA 1 1
10 17532 1 1 14 LEU HB2 H -6.262 0.059 10.828 1.00 . A A . 11 LEU HB2 1 1
10 17533 1 1 14 LEU HB3 H -7.731 -0.010 11.763 1.00 . A A . 11 LEU HB3 1 1
10 17534 1 1 14 LEU HD11 H -5.376 1.986 12.076 1.00 . A A . 11 LEU HD11 1 1
10 17535 1 1 14 LEU HD12 H -6.894 2.039 12.969 1.00 . A A . 11 LEU HD12 1 1
10 17536 1 1 14 LEU HD13 H -5.362 1.962 13.839 1.00 . A A . 11 LEU HD13 1 1
10 17537 1 1 14 LEU HD21 H -6.572 -1.480 14.216 1.00 . A A . 11 LEU HD21 1 1
10 17538 1 1 14 LEU HD22 H -6.071 -0.019 15.068 1.00 . A A . 11 LEU HD22 1 1
10 17539 1 1 14 LEU HD23 H -7.633 -0.072 14.251 1.00 . A A . 11 LEU HD23 1 1
10 17540 1 1 14 LEU HG H -4.945 -0.258 12.894 1.00 . A A . 11 LEU HG 1 1
10 17541 1 1 14 LEU N N -5.510 -2.363 11.026 1.00 . A A . 11 LEU N 1 1
10 17542 1 1 14 LEU O O -7.599 -2.590 9.374 1.00 . A A . 11 LEU O 1 1
10 17543 1 1 15 SER C C -10.244 -1.166 8.948 1.00 . A A . 12 SER C 1 1
10 17544 1 1 15 SER CA C -10.263 -2.252 10.024 1.00 . A A . 12 SER CA 1 1
10 17545 1 1 15 SER CB C -11.576 -2.199 10.805 1.00 . A A . 12 SER CB 1 1
10 17546 1 1 15 SER H H -9.306 -1.853 11.870 1.00 . A A . 12 SER H 1 1
10 17547 1 1 15 SER HA H -10.167 -3.218 9.552 1.00 . A A . 12 SER HA 1 1
10 17548 1 1 15 SER HB2 H -11.743 -1.192 11.160 1.00 . A A . 12 SER HB2 1 1
10 17549 1 1 15 SER HB3 H -12.390 -2.494 10.159 1.00 . A A . 12 SER HB3 1 1
10 17550 1 1 15 SER HG H -12.172 -2.776 12.586 1.00 . A A . 12 SER HG 1 1
10 17551 1 1 15 SER N N -9.135 -2.074 10.928 1.00 . A A . 12 SER N 1 1
10 17552 1 1 15 SER O O -9.809 -0.040 9.205 1.00 . A A . 12 SER O 1 1
10 17553 1 1 15 SER OG O -11.536 -3.077 11.917 1.00 . A A . 12 SER OG 1 1
10 17554 1 1 16 PHE C C -11.458 0.727 6.943 1.00 . A A . 13 PHE C 1 1
10 17555 1 1 16 PHE CA C -10.689 -0.571 6.629 1.00 . A A . 13 PHE CA 1 1
10 17556 1 1 16 PHE CB C -11.231 -1.243 5.362 1.00 . A A . 13 PHE CB 1 1
10 17557 1 1 16 PHE CD1 C -9.880 -0.372 3.436 1.00 . A A . 13 PHE CD1 1 1
10 17558 1 1 16 PHE CD2 C -12.147 0.338 3.641 1.00 . A A . 13 PHE CD2 1 1
10 17559 1 1 16 PHE CE1 C -9.741 0.392 2.294 1.00 . A A . 13 PHE CE1 1 1
10 17560 1 1 16 PHE CE2 C -12.015 1.102 2.500 1.00 . A A . 13 PHE CE2 1 1
10 17561 1 1 16 PHE CG C -11.083 -0.408 4.122 1.00 . A A . 13 PHE CG 1 1
10 17562 1 1 16 PHE CZ C -10.811 1.131 1.826 1.00 . A A . 13 PHE CZ 1 1
10 17563 1 1 16 PHE H H -11.079 -2.406 7.623 1.00 . A A . 13 PHE H 1 1
10 17564 1 1 16 PHE HA H -9.655 -0.310 6.457 1.00 . A A . 13 PHE HA 1 1
10 17565 1 1 16 PHE HB2 H -10.702 -2.170 5.205 1.00 . A A . 13 PHE HB2 1 1
10 17566 1 1 16 PHE HB3 H -12.277 -1.456 5.495 1.00 . A A . 13 PHE HB3 1 1
10 17567 1 1 16 PHE HD1 H -9.043 -0.949 3.801 1.00 . A A . 13 PHE HD1 1 1
10 17568 1 1 16 PHE HD2 H -13.089 0.317 4.169 1.00 . A A . 13 PHE HD2 1 1
10 17569 1 1 16 PHE HE1 H -8.798 0.413 1.768 1.00 . A A . 13 PHE HE1 1 1
10 17570 1 1 16 PHE HE2 H -12.852 1.679 2.134 1.00 . A A . 13 PHE HE2 1 1
10 17571 1 1 16 PHE HZ H -10.705 1.729 0.933 1.00 . A A . 13 PHE HZ 1 1
10 17572 1 1 16 PHE N N -10.711 -1.503 7.755 1.00 . A A . 13 PHE N 1 1
10 17573 1 1 16 PHE O O -10.903 1.815 6.775 1.00 . A A . 13 PHE O 1 1
10 17574 1 1 17 PRO C C -12.729 2.702 8.824 1.00 . A A . 14 PRO C 1 1
10 17575 1 1 17 PRO CA C -13.498 1.843 7.821 1.00 . A A . 14 PRO CA 1 1
10 17576 1 1 17 PRO CB C -14.747 1.255 8.481 1.00 . A A . 14 PRO CB 1 1
10 17577 1 1 17 PRO CD C -13.558 -0.575 7.500 1.00 . A A . 14 PRO CD 1 1
10 17578 1 1 17 PRO CG C -14.934 -0.068 7.830 1.00 . A A . 14 PRO CG 1 1
10 17579 1 1 17 PRO HA H -13.785 2.449 6.976 1.00 . A A . 14 PRO HA 1 1
10 17580 1 1 17 PRO HB2 H -14.582 1.152 9.543 1.00 . A A . 14 PRO HB2 1 1
10 17581 1 1 17 PRO HB3 H -15.592 1.903 8.302 1.00 . A A . 14 PRO HB3 1 1
10 17582 1 1 17 PRO HD2 H -13.189 -1.218 8.284 1.00 . A A . 14 PRO HD2 1 1
10 17583 1 1 17 PRO HD3 H -13.575 -1.103 6.560 1.00 . A A . 14 PRO HD3 1 1
10 17584 1 1 17 PRO HG2 H -15.431 -0.744 8.508 1.00 . A A . 14 PRO HG2 1 1
10 17585 1 1 17 PRO HG3 H -15.514 0.050 6.926 1.00 . A A . 14 PRO HG3 1 1
10 17586 1 1 17 PRO N N -12.739 0.651 7.398 1.00 . A A . 14 PRO N 1 1
10 17587 1 1 17 PRO O O -12.699 3.929 8.715 1.00 . A A . 14 PRO O 1 1
10 17588 1 1 18 GLU C C -10.157 3.478 10.163 1.00 . A A . 15 GLU C 1 1
10 17589 1 1 18 GLU CA C -11.298 2.710 10.802 1.00 . A A . 15 GLU CA 1 1
10 17590 1 1 18 GLU CB C -10.715 1.685 11.770 1.00 . A A . 15 GLU CB 1 1
10 17591 1 1 18 GLU CD C -12.636 1.927 13.377 1.00 . A A . 15 GLU CD 1 1
10 17592 1 1 18 GLU CG C -11.757 0.968 12.610 1.00 . A A . 15 GLU CG 1 1
10 17593 1 1 18 GLU H H -12.189 1.067 9.828 1.00 . A A . 15 GLU H 1 1
10 17594 1 1 18 GLU HA H -11.931 3.395 11.345 1.00 . A A . 15 GLU HA 1 1
10 17595 1 1 18 GLU HB2 H -10.176 0.942 11.200 1.00 . A A . 15 GLU HB2 1 1
10 17596 1 1 18 GLU HB3 H -10.025 2.186 12.428 1.00 . A A . 15 GLU HB3 1 1
10 17597 1 1 18 GLU HG2 H -12.379 0.372 11.959 1.00 . A A . 15 GLU HG2 1 1
10 17598 1 1 18 GLU HG3 H -11.252 0.323 13.314 1.00 . A A . 15 GLU HG3 1 1
10 17599 1 1 18 GLU N N -12.105 2.040 9.793 1.00 . A A . 15 GLU N 1 1
10 17600 1 1 18 GLU O O -9.944 4.660 10.442 1.00 . A A . 15 GLU O 1 1
10 17601 1 1 18 GLU OE1 O -12.158 2.512 14.366 1.00 . A A . 15 GLU OE1 1 1
10 17602 1 1 18 GLU OE2 O -13.803 2.114 12.978 1.00 . A A . 15 GLU OE2 1 1
10 17603 1 1 19 ALA C C -8.661 4.544 7.773 1.00 . A A . 16 ALA C 1 1
10 17604 1 1 19 ALA CA C -8.267 3.367 8.663 1.00 . A A . 16 ALA CA 1 1
10 17605 1 1 19 ALA CB C -7.538 2.307 7.855 1.00 . A A . 16 ALA CB 1 1
10 17606 1 1 19 ALA H H -9.674 1.861 9.098 1.00 . A A . 16 ALA H 1 1
10 17607 1 1 19 ALA HA H -7.605 3.716 9.442 1.00 . A A . 16 ALA HA 1 1
10 17608 1 1 19 ALA HB1 H -6.652 2.736 7.413 1.00 . A A . 16 ALA HB1 1 1
10 17609 1 1 19 ALA HB2 H -7.259 1.490 8.504 1.00 . A A . 16 ALA HB2 1 1
10 17610 1 1 19 ALA HB3 H -8.189 1.939 7.075 1.00 . A A . 16 ALA HB3 1 1
10 17611 1 1 19 ALA N N -9.424 2.791 9.304 1.00 . A A . 16 ALA N 1 1
10 17612 1 1 19 ALA O O -7.938 5.538 7.688 1.00 . A A . 16 ALA O 1 1
10 17613 1 1 20 LEU C C -10.567 6.748 7.015 1.00 . A A . 17 LEU C 1 1
10 17614 1 1 20 LEU CA C -10.331 5.457 6.241 1.00 . A A . 17 LEU CA 1 1
10 17615 1 1 20 LEU CB C -11.645 4.996 5.607 1.00 . A A . 17 LEU CB 1 1
10 17616 1 1 20 LEU CD1 C -11.131 5.799 3.287 1.00 . A A . 17 LEU CD1 1 1
10 17617 1 1 20 LEU CD2 C -13.502 5.364 3.964 1.00 . A A . 17 LEU CD2 1 1
10 17618 1 1 20 LEU CG C -12.135 5.842 4.428 1.00 . A A . 17 LEU CG 1 1
10 17619 1 1 20 LEU H H -10.335 3.591 7.241 1.00 . A A . 17 LEU H 1 1
10 17620 1 1 20 LEU HA H -9.603 5.634 5.466 1.00 . A A . 17 LEU HA 1 1
10 17621 1 1 20 LEU HB2 H -11.520 3.980 5.274 1.00 . A A . 17 LEU HB2 1 1
10 17622 1 1 20 LEU HB3 H -12.409 5.011 6.368 1.00 . A A . 17 LEU HB3 1 1
10 17623 1 1 20 LEU HD11 H -10.992 4.778 2.965 1.00 . A A . 17 LEU HD11 1 1
10 17624 1 1 20 LEU HD12 H -11.500 6.391 2.461 1.00 . A A . 17 LEU HD12 1 1
10 17625 1 1 20 LEU HD13 H -10.187 6.203 3.623 1.00 . A A . 17 LEU HD13 1 1
10 17626 1 1 20 LEU HD21 H -14.196 5.400 4.792 1.00 . A A . 17 LEU HD21 1 1
10 17627 1 1 20 LEU HD22 H -13.858 6.005 3.170 1.00 . A A . 17 LEU HD22 1 1
10 17628 1 1 20 LEU HD23 H -13.426 4.349 3.601 1.00 . A A . 17 LEU HD23 1 1
10 17629 1 1 20 LEU HG H -12.231 6.869 4.748 1.00 . A A . 17 LEU HG 1 1
10 17630 1 1 20 LEU N N -9.814 4.417 7.125 1.00 . A A . 17 LEU N 1 1
10 17631 1 1 20 LEU O O -10.172 7.830 6.575 1.00 . A A . 17 LEU O 1 1
10 17632 1 1 21 LYS C C -10.202 8.480 9.411 1.00 . A A . 18 LYS C 1 1
10 17633 1 1 21 LYS CA C -11.490 7.750 9.035 1.00 . A A . 18 LYS CA 1 1
10 17634 1 1 21 LYS CB C -12.211 7.274 10.298 1.00 . A A . 18 LYS CB 1 1
10 17635 1 1 21 LYS CD C -13.612 9.339 10.463 1.00 . A A . 18 LYS CD 1 1
10 17636 1 1 21 LYS CE C -14.945 8.669 10.171 1.00 . A A . 18 LYS CE 1 1
10 17637 1 1 21 LYS CG C -12.664 8.409 11.196 1.00 . A A . 18 LYS CG 1 1
10 17638 1 1 21 LYS H H -11.539 5.730 8.430 1.00 . A A . 18 LYS H 1 1
10 17639 1 1 21 LYS HA H -12.135 8.430 8.499 1.00 . A A . 18 LYS HA 1 1
10 17640 1 1 21 LYS HB2 H -13.079 6.700 10.011 1.00 . A A . 18 LYS HB2 1 1
10 17641 1 1 21 LYS HB3 H -11.542 6.642 10.864 1.00 . A A . 18 LYS HB3 1 1
10 17642 1 1 21 LYS HD2 H -13.781 10.207 11.069 1.00 . A A . 18 LYS HD2 1 1
10 17643 1 1 21 LYS HD3 H -13.157 9.633 9.528 1.00 . A A . 18 LYS HD3 1 1
10 17644 1 1 21 LYS HE2 H -14.763 7.763 9.614 1.00 . A A . 18 LYS HE2 1 1
10 17645 1 1 21 LYS HE3 H -15.425 8.424 11.108 1.00 . A A . 18 LYS HE3 1 1
10 17646 1 1 21 LYS HG2 H -13.171 7.997 12.056 1.00 . A A . 18 LYS HG2 1 1
10 17647 1 1 21 LYS HG3 H -11.800 8.970 11.518 1.00 . A A . 18 LYS HG3 1 1
10 17648 1 1 21 LYS HZ1 H -15.993 10.456 9.874 1.00 . A A . 18 LYS HZ1 1 1
10 17649 1 1 21 LYS HZ2 H -15.431 9.737 8.441 1.00 . A A . 18 LYS HZ2 1 1
10 17650 1 1 21 LYS HZ3 H -16.772 9.083 9.248 1.00 . A A . 18 LYS HZ3 1 1
10 17651 1 1 21 LYS N N -11.216 6.618 8.165 1.00 . A A . 18 LYS N 1 1
10 17652 1 1 21 LYS NZ N -15.846 9.547 9.381 1.00 . A A . 18 LYS NZ 1 1
10 17653 1 1 21 LYS O O -10.097 9.696 9.247 1.00 . A A . 18 LYS O 1 1
10 17654 1 1 22 ARG C C -7.245 8.970 9.120 1.00 . A A . 19 ARG C 1 1
10 17655 1 1 22 ARG CA C -7.945 8.302 10.300 1.00 . A A . 19 ARG CA 1 1
10 17656 1 1 22 ARG CB C -7.045 7.223 10.897 1.00 . A A . 19 ARG CB 1 1
10 17657 1 1 22 ARG CD C -7.584 7.757 13.297 1.00 . A A . 19 ARG CD 1 1
10 17658 1 1 22 ARG CG C -7.537 6.677 12.227 1.00 . A A . 19 ARG CG 1 1
10 17659 1 1 22 ARG CZ C -7.957 7.918 15.737 1.00 . A A . 19 ARG CZ 1 1
10 17660 1 1 22 ARG H H -9.359 6.762 9.990 1.00 . A A . 19 ARG H 1 1
10 17661 1 1 22 ARG HA H -8.142 9.050 11.053 1.00 . A A . 19 ARG HA 1 1
10 17662 1 1 22 ARG HB2 H -6.980 6.402 10.201 1.00 . A A . 19 ARG HB2 1 1
10 17663 1 1 22 ARG HB3 H -6.062 7.635 11.044 1.00 . A A . 19 ARG HB3 1 1
10 17664 1 1 22 ARG HD2 H -6.616 8.230 13.358 1.00 . A A . 19 ARG HD2 1 1
10 17665 1 1 22 ARG HD3 H -8.327 8.491 13.018 1.00 . A A . 19 ARG HD3 1 1
10 17666 1 1 22 ARG HE H -8.139 6.243 14.653 1.00 . A A . 19 ARG HE 1 1
10 17667 1 1 22 ARG HG2 H -8.530 6.275 12.092 1.00 . A A . 19 ARG HG2 1 1
10 17668 1 1 22 ARG HG3 H -6.870 5.891 12.547 1.00 . A A . 19 ARG HG3 1 1
10 17669 1 1 22 ARG HH11 H -7.538 9.695 14.849 1.00 . A A . 19 ARG HH11 1 1
10 17670 1 1 22 ARG HH12 H -7.753 9.760 16.571 1.00 . A A . 19 ARG HH12 1 1
10 17671 1 1 22 ARG HH21 H -8.426 6.330 16.899 1.00 . A A . 19 ARG HH21 1 1
10 17672 1 1 22 ARG HH22 H -8.248 7.838 17.745 1.00 . A A . 19 ARG HH22 1 1
10 17673 1 1 22 ARG N N -9.220 7.728 9.897 1.00 . A A . 19 ARG N 1 1
10 17674 1 1 22 ARG NE N -7.929 7.208 14.608 1.00 . A A . 19 ARG NE 1 1
10 17675 1 1 22 ARG NH1 N -7.733 9.227 15.717 1.00 . A A . 19 ARG NH1 1 1
10 17676 1 1 22 ARG NH2 N -8.236 7.314 16.884 1.00 . A A . 19 ARG NH2 1 1
10 17677 1 1 22 ARG O O -6.628 10.022 9.272 1.00 . A A . 19 ARG O 1 1
10 17678 1 1 23 ALA C C -7.361 10.274 6.392 1.00 . A A . 20 ALA C 1 1
10 17679 1 1 23 ALA CA C -6.760 8.913 6.731 1.00 . A A . 20 ALA CA 1 1
10 17680 1 1 23 ALA CB C -6.936 7.951 5.566 1.00 . A A . 20 ALA CB 1 1
10 17681 1 1 23 ALA H H -7.851 7.514 7.889 1.00 . A A . 20 ALA H 1 1
10 17682 1 1 23 ALA HA H -5.698 9.041 6.902 1.00 . A A . 20 ALA HA 1 1
10 17683 1 1 23 ALA HB1 H -6.425 8.339 4.697 1.00 . A A . 20 ALA HB1 1 1
10 17684 1 1 23 ALA HB2 H -6.521 6.989 5.828 1.00 . A A . 20 ALA HB2 1 1
10 17685 1 1 23 ALA HB3 H -7.987 7.843 5.346 1.00 . A A . 20 ALA HB3 1 1
10 17686 1 1 23 ALA N N -7.355 8.360 7.943 1.00 . A A . 20 ALA N 1 1
10 17687 1 1 23 ALA O O -6.661 11.164 5.929 1.00 . A A . 20 ALA O 1 1
10 17688 1 1 24 GLU C C -8.854 12.818 7.261 1.00 . A A . 21 GLU C 1 1
10 17689 1 1 24 GLU CA C -9.329 11.693 6.343 1.00 . A A . 21 GLU CA 1 1
10 17690 1 1 24 GLU CB C -10.847 11.525 6.463 1.00 . A A . 21 GLU CB 1 1
10 17691 1 1 24 GLU CD C -13.118 12.606 6.217 1.00 . A A . 21 GLU CD 1 1
10 17692 1 1 24 GLU CG C -11.619 12.800 6.170 1.00 . A A . 21 GLU CG 1 1
10 17693 1 1 24 GLU H H -9.161 9.704 7.053 1.00 . A A . 21 GLU H 1 1
10 17694 1 1 24 GLU HA H -9.088 11.955 5.325 1.00 . A A . 21 GLU HA 1 1
10 17695 1 1 24 GLU HB2 H -11.170 10.764 5.768 1.00 . A A . 21 GLU HB2 1 1
10 17696 1 1 24 GLU HB3 H -11.085 11.207 7.467 1.00 . A A . 21 GLU HB3 1 1
10 17697 1 1 24 GLU HG2 H -11.347 13.543 6.904 1.00 . A A . 21 GLU HG2 1 1
10 17698 1 1 24 GLU HG3 H -11.346 13.152 5.186 1.00 . A A . 21 GLU HG3 1 1
10 17699 1 1 24 GLU N N -8.651 10.440 6.651 1.00 . A A . 21 GLU N 1 1
10 17700 1 1 24 GLU O O -8.632 13.947 6.816 1.00 . A A . 21 GLU O 1 1
10 17701 1 1 24 GLU OE1 O -13.670 12.479 7.328 1.00 . A A . 21 GLU OE1 1 1
10 17702 1 1 24 GLU OE2 O -13.756 12.606 5.148 1.00 . A A . 21 GLU OE2 1 1
10 17703 1 1 25 VAL C C -6.839 13.787 9.576 1.00 . A A . 22 VAL C 1 1
10 17704 1 1 25 VAL CA C -8.343 13.517 9.530 1.00 . A A . 22 VAL CA 1 1
10 17705 1 1 25 VAL CB C -8.823 13.105 10.935 1.00 . A A . 22 VAL CB 1 1
10 17706 1 1 25 VAL CG1 C -8.538 14.203 11.950 1.00 . A A . 22 VAL CG1 1 1
10 17707 1 1 25 VAL CG2 C -10.303 12.761 10.917 1.00 . A A . 22 VAL CG2 1 1
10 17708 1 1 25 VAL H H -8.803 11.572 8.821 1.00 . A A . 22 VAL H 1 1
10 17709 1 1 25 VAL HA H -8.851 14.430 9.257 1.00 . A A . 22 VAL HA 1 1
10 17710 1 1 25 VAL HB H -8.276 12.222 11.232 1.00 . A A . 22 VAL HB 1 1
10 17711 1 1 25 VAL HG11 H -9.075 15.098 11.674 1.00 . A A . 22 VAL HG11 1 1
10 17712 1 1 25 VAL HG12 H -8.856 13.879 12.931 1.00 . A A . 22 VAL HG12 1 1
10 17713 1 1 25 VAL HG13 H -7.477 14.409 11.967 1.00 . A A . 22 VAL HG13 1 1
10 17714 1 1 25 VAL HG21 H -10.617 12.470 11.909 1.00 . A A . 22 VAL HG21 1 1
10 17715 1 1 25 VAL HG22 H -10.870 13.624 10.600 1.00 . A A . 22 VAL HG22 1 1
10 17716 1 1 25 VAL HG23 H -10.476 11.945 10.231 1.00 . A A . 22 VAL HG23 1 1
10 17717 1 1 25 VAL N N -8.686 12.504 8.537 1.00 . A A . 22 VAL N 1 1
10 17718 1 1 25 VAL O O -6.407 14.937 9.527 1.00 . A A . 22 VAL O 1 1
10 17719 1 1 26 GLU C C -3.872 13.106 8.547 1.00 . A A . 23 GLU C 1 1
10 17720 1 1 26 GLU CA C -4.609 12.861 9.853 1.00 . A A . 23 GLU CA 1 1
10 17721 1 1 26 GLU CB C -4.049 11.603 10.513 1.00 . A A . 23 GLU CB 1 1
10 17722 1 1 26 GLU CD C -4.080 12.500 12.862 1.00 . A A . 23 GLU CD 1 1
10 17723 1 1 26 GLU CG C -4.531 11.394 11.934 1.00 . A A . 23 GLU CG 1 1
10 17724 1 1 26 GLU H H -6.435 11.829 9.559 1.00 . A A . 23 GLU H 1 1
10 17725 1 1 26 GLU HA H -4.444 13.701 10.509 1.00 . A A . 23 GLU HA 1 1
10 17726 1 1 26 GLU HB2 H -4.340 10.744 9.927 1.00 . A A . 23 GLU HB2 1 1
10 17727 1 1 26 GLU HB3 H -2.971 11.668 10.526 1.00 . A A . 23 GLU HB3 1 1
10 17728 1 1 26 GLU HG2 H -5.610 11.363 11.935 1.00 . A A . 23 GLU HG2 1 1
10 17729 1 1 26 GLU HG3 H -4.142 10.455 12.300 1.00 . A A . 23 GLU HG3 1 1
10 17730 1 1 26 GLU N N -6.047 12.727 9.650 1.00 . A A . 23 GLU N 1 1
10 17731 1 1 26 GLU O O -2.850 13.796 8.522 1.00 . A A . 23 GLU O 1 1
10 17732 1 1 26 GLU OE1 O -2.855 12.667 13.037 1.00 . A A . 23 GLU OE1 1 1
10 17733 1 1 26 GLU OE2 O -4.945 13.205 13.420 1.00 . A A . 23 GLU OE2 1 1
10 17734 1 1 27 ASP C C -4.557 12.935 5.045 1.00 . A A . 24 ASP C 1 1
10 17735 1 1 27 ASP CA C -3.652 12.571 6.214 1.00 . A A . 24 ASP CA 1 1
10 17736 1 1 27 ASP CB C -2.981 11.218 5.990 1.00 . A A . 24 ASP CB 1 1
10 17737 1 1 27 ASP CG C -1.906 11.280 4.932 1.00 . A A . 24 ASP CG 1 1
10 17738 1 1 27 ASP H H -5.266 12.126 7.504 1.00 . A A . 24 ASP H 1 1
10 17739 1 1 27 ASP HA H -2.887 13.320 6.293 1.00 . A A . 24 ASP HA 1 1
10 17740 1 1 27 ASP HB2 H -2.531 10.887 6.915 1.00 . A A . 24 ASP HB2 1 1
10 17741 1 1 27 ASP HB3 H -3.726 10.501 5.680 1.00 . A A . 24 ASP HB3 1 1
10 17742 1 1 27 ASP N N -4.382 12.548 7.465 1.00 . A A . 24 ASP N 1 1
10 17743 1 1 27 ASP O O -5.327 13.895 5.121 1.00 . A A . 24 ASP O 1 1
10 17744 1 1 27 ASP OD1 O -0.797 11.769 5.240 1.00 . A A . 24 ASP OD1 1 1
10 17745 1 1 27 ASP OD2 O -2.176 10.847 3.791 1.00 . A A . 24 ASP OD2 1 1
10 17746 1 1 28 LYS C C -5.483 11.266 1.926 1.00 . A A . 25 LYS C 1 1
10 17747 1 1 28 LYS CA C -5.125 12.511 2.735 1.00 . A A . 25 LYS CA 1 1
10 17748 1 1 28 LYS CB C -4.206 13.445 1.941 1.00 . A A . 25 LYS CB 1 1
10 17749 1 1 28 LYS CD C -1.931 13.657 0.931 1.00 . A A . 25 LYS CD 1 1
10 17750 1 1 28 LYS CE C -1.271 13.947 2.271 1.00 . A A . 25 LYS CE 1 1
10 17751 1 1 28 LYS CG C -3.137 12.753 1.111 1.00 . A A . 25 LYS CG 1 1
10 17752 1 1 28 LYS H H -3.908 11.356 4.023 1.00 . A A . 25 LYS H 1 1
10 17753 1 1 28 LYS HA H -6.032 13.040 2.979 1.00 . A A . 25 LYS HA 1 1
10 17754 1 1 28 LYS HB2 H -4.803 14.059 1.284 1.00 . A A . 25 LYS HB2 1 1
10 17755 1 1 28 LYS HB3 H -3.695 14.078 2.651 1.00 . A A . 25 LYS HB3 1 1
10 17756 1 1 28 LYS HD2 H -1.218 13.170 0.282 1.00 . A A . 25 LYS HD2 1 1
10 17757 1 1 28 LYS HD3 H -2.251 14.588 0.488 1.00 . A A . 25 LYS HD3 1 1
10 17758 1 1 28 LYS HE2 H -2.001 14.393 2.927 1.00 . A A . 25 LYS HE2 1 1
10 17759 1 1 28 LYS HE3 H -0.929 13.015 2.698 1.00 . A A . 25 LYS HE3 1 1
10 17760 1 1 28 LYS HG2 H -2.830 11.849 1.615 1.00 . A A . 25 LYS HG2 1 1
10 17761 1 1 28 LYS HG3 H -3.544 12.510 0.141 1.00 . A A . 25 LYS HG3 1 1
10 17762 1 1 28 LYS HZ1 H 0.387 14.926 3.058 1.00 . A A . 25 LYS HZ1 1 1
10 17763 1 1 28 LYS HZ2 H 0.539 14.531 1.415 1.00 . A A . 25 LYS HZ2 1 1
10 17764 1 1 28 LYS HZ3 H -0.452 15.825 1.889 1.00 . A A . 25 LYS HZ3 1 1
10 17765 1 1 28 LYS N N -4.462 12.168 3.975 1.00 . A A . 25 LYS N 1 1
10 17766 1 1 28 LYS NZ N -0.119 14.870 2.149 1.00 . A A . 25 LYS NZ 1 1
10 17767 1 1 28 LYS O O -6.565 11.186 1.344 1.00 . A A . 25 LYS O 1 1
10 17768 1 1 29 LEU C C -4.412 7.850 1.908 1.00 . A A . 26 LEU C 1 1
10 17769 1 1 29 LEU CA C -4.786 9.088 1.111 1.00 . A A . 26 LEU CA 1 1
10 17770 1 1 29 LEU CB C -3.962 9.138 -0.182 1.00 . A A . 26 LEU CB 1 1
10 17771 1 1 29 LEU CD1 C -3.390 10.246 -2.357 1.00 . A A . 26 LEU CD1 1 1
10 17772 1 1 29 LEU CD2 C -5.776 10.045 -1.660 1.00 . A A . 26 LEU CD2 1 1
10 17773 1 1 29 LEU CG C -4.349 10.238 -1.176 1.00 . A A . 26 LEU CG 1 1
10 17774 1 1 29 LEU H H -3.758 10.386 2.434 1.00 . A A . 26 LEU H 1 1
10 17775 1 1 29 LEU HA H -5.834 9.037 0.855 1.00 . A A . 26 LEU HA 1 1
10 17776 1 1 29 LEU HB2 H -2.925 9.278 0.086 1.00 . A A . 26 LEU HB2 1 1
10 17777 1 1 29 LEU HB3 H -4.060 8.186 -0.681 1.00 . A A . 26 LEU HB3 1 1
10 17778 1 1 29 LEU HD11 H -3.650 11.053 -3.025 1.00 . A A . 26 LEU HD11 1 1
10 17779 1 1 29 LEU HD12 H -2.381 10.385 -1.999 1.00 . A A . 26 LEU HD12 1 1
10 17780 1 1 29 LEU HD13 H -3.460 9.306 -2.883 1.00 . A A . 26 LEU HD13 1 1
10 17781 1 1 29 LEU HD21 H -6.450 10.083 -0.818 1.00 . A A . 26 LEU HD21 1 1
10 17782 1 1 29 LEU HD22 H -6.030 10.829 -2.358 1.00 . A A . 26 LEU HD22 1 1
10 17783 1 1 29 LEU HD23 H -5.865 9.086 -2.148 1.00 . A A . 26 LEU HD23 1 1
10 17784 1 1 29 LEU HG H -4.284 11.200 -0.685 1.00 . A A . 26 LEU HG 1 1
10 17785 1 1 29 LEU N N -4.582 10.292 1.901 1.00 . A A . 26 LEU N 1 1
10 17786 1 1 29 LEU O O -3.437 7.850 2.663 1.00 . A A . 26 LEU O 1 1
10 17787 1 1 30 LEU C C -4.132 4.620 1.496 1.00 . A A . 27 LEU C 1 1
10 17788 1 1 30 LEU CA C -4.925 5.543 2.408 1.00 . A A . 27 LEU CA 1 1
10 17789 1 1 30 LEU CB C -6.233 4.875 2.837 1.00 . A A . 27 LEU CB 1 1
10 17790 1 1 30 LEU CD1 C -5.344 3.851 4.949 1.00 . A A . 27 LEU CD1 1 1
10 17791 1 1 30 LEU CD2 C -7.434 2.956 3.911 1.00 . A A . 27 LEU CD2 1 1
10 17792 1 1 30 LEU CG C -6.075 3.583 3.643 1.00 . A A . 27 LEU CG 1 1
10 17793 1 1 30 LEU H H -5.958 6.861 1.121 1.00 . A A . 27 LEU H 1 1
10 17794 1 1 30 LEU HA H -4.333 5.757 3.286 1.00 . A A . 27 LEU HA 1 1
10 17795 1 1 30 LEU HB2 H -6.793 5.580 3.434 1.00 . A A . 27 LEU HB2 1 1
10 17796 1 1 30 LEU HB3 H -6.802 4.652 1.948 1.00 . A A . 27 LEU HB3 1 1
10 17797 1 1 30 LEU HD11 H -5.919 4.543 5.548 1.00 . A A . 27 LEU HD11 1 1
10 17798 1 1 30 LEU HD12 H -5.221 2.925 5.488 1.00 . A A . 27 LEU HD12 1 1
10 17799 1 1 30 LEU HD13 H -4.375 4.278 4.737 1.00 . A A . 27 LEU HD13 1 1
10 17800 1 1 30 LEU HD21 H -8.042 3.642 4.480 1.00 . A A . 27 LEU HD21 1 1
10 17801 1 1 30 LEU HD22 H -7.921 2.738 2.973 1.00 . A A . 27 LEU HD22 1 1
10 17802 1 1 30 LEU HD23 H -7.303 2.041 4.470 1.00 . A A . 27 LEU HD23 1 1
10 17803 1 1 30 LEU HG H -5.488 2.881 3.071 1.00 . A A . 27 LEU HG 1 1
10 17804 1 1 30 LEU N N -5.190 6.796 1.734 1.00 . A A . 27 LEU N 1 1
10 17805 1 1 30 LEU O O -4.608 4.215 0.433 1.00 . A A . 27 LEU O 1 1
10 17806 1 1 31 PHE C C -2.248 1.996 1.637 1.00 . A A . 28 PHE C 1 1
10 17807 1 1 31 PHE CA C -2.046 3.425 1.158 1.00 . A A . 28 PHE CA 1 1
10 17808 1 1 31 PHE CB C -0.580 3.845 1.332 1.00 . A A . 28 PHE CB 1 1
10 17809 1 1 31 PHE CD1 C 0.612 3.188 -0.775 1.00 . A A . 28 PHE CD1 1 1
10 17810 1 1 31 PHE CD2 C 1.097 1.982 1.224 1.00 . A A . 28 PHE CD2 1 1
10 17811 1 1 31 PHE CE1 C 1.510 2.400 -1.469 1.00 . A A . 28 PHE CE1 1 1
10 17812 1 1 31 PHE CE2 C 1.996 1.193 0.535 1.00 . A A . 28 PHE CE2 1 1
10 17813 1 1 31 PHE CG C 0.395 2.988 0.579 1.00 . A A . 28 PHE CG 1 1
10 17814 1 1 31 PHE CZ C 2.203 1.403 -0.814 1.00 . A A . 28 PHE CZ 1 1
10 17815 1 1 31 PHE H H -2.590 4.695 2.757 1.00 . A A . 28 PHE H 1 1
10 17816 1 1 31 PHE HA H -2.316 3.490 0.115 1.00 . A A . 28 PHE HA 1 1
10 17817 1 1 31 PHE HB2 H -0.462 4.861 0.987 1.00 . A A . 28 PHE HB2 1 1
10 17818 1 1 31 PHE HB3 H -0.324 3.797 2.381 1.00 . A A . 28 PHE HB3 1 1
10 17819 1 1 31 PHE HD1 H 0.071 3.969 -1.288 1.00 . A A . 28 PHE HD1 1 1
10 17820 1 1 31 PHE HD2 H 0.935 1.816 2.279 1.00 . A A . 28 PHE HD2 1 1
10 17821 1 1 31 PHE HE1 H 1.670 2.567 -2.524 1.00 . A A . 28 PHE HE1 1 1
10 17822 1 1 31 PHE HE2 H 2.537 0.411 1.051 1.00 . A A . 28 PHE HE2 1 1
10 17823 1 1 31 PHE HZ H 2.905 0.786 -1.356 1.00 . A A . 28 PHE HZ 1 1
10 17824 1 1 31 PHE N N -2.914 4.317 1.908 1.00 . A A . 28 PHE N 1 1
10 17825 1 1 31 PHE O O -1.843 1.641 2.743 1.00 . A A . 28 PHE O 1 1
10 17826 1 1 32 VAL C C -2.203 -1.161 0.611 1.00 . A A . 29 VAL C 1 1
10 17827 1 1 32 VAL CA C -3.211 -0.177 1.194 1.00 . A A . 29 VAL CA 1 1
10 17828 1 1 32 VAL CB C -4.632 -0.566 0.739 1.00 . A A . 29 VAL CB 1 1
10 17829 1 1 32 VAL CG1 C -5.010 -1.943 1.257 1.00 . A A . 29 VAL CG1 1 1
10 17830 1 1 32 VAL CG2 C -5.647 0.472 1.194 1.00 . A A . 29 VAL CG2 1 1
10 17831 1 1 32 VAL H H -3.142 1.509 -0.079 1.00 . A A . 29 VAL H 1 1
10 17832 1 1 32 VAL HA H -3.172 -0.239 2.272 1.00 . A A . 29 VAL HA 1 1
10 17833 1 1 32 VAL HB H -4.646 -0.597 -0.341 1.00 . A A . 29 VAL HB 1 1
10 17834 1 1 32 VAL HG11 H -4.296 -2.671 0.901 1.00 . A A . 29 VAL HG11 1 1
10 17835 1 1 32 VAL HG12 H -5.010 -1.936 2.338 1.00 . A A . 29 VAL HG12 1 1
10 17836 1 1 32 VAL HG13 H -5.996 -2.203 0.899 1.00 . A A . 29 VAL HG13 1 1
10 17837 1 1 32 VAL HG21 H -6.629 0.189 0.846 1.00 . A A . 29 VAL HG21 1 1
10 17838 1 1 32 VAL HG22 H -5.649 0.527 2.273 1.00 . A A . 29 VAL HG22 1 1
10 17839 1 1 32 VAL HG23 H -5.385 1.437 0.785 1.00 . A A . 29 VAL HG23 1 1
10 17840 1 1 32 VAL N N -2.887 1.186 0.814 1.00 . A A . 29 VAL N 1 1
10 17841 1 1 32 VAL O O -1.988 -1.204 -0.601 1.00 . A A . 29 VAL O 1 1
10 17842 1 1 33 ASP C C -1.315 -4.330 1.117 1.00 . A A . 30 ASP C 1 1
10 17843 1 1 33 ASP CA C -0.637 -2.967 1.098 1.00 . A A . 30 ASP CA 1 1
10 17844 1 1 33 ASP CB C 0.579 -2.968 2.035 1.00 . A A . 30 ASP CB 1 1
10 17845 1 1 33 ASP CG C 1.483 -4.176 1.841 1.00 . A A . 30 ASP CG 1 1
10 17846 1 1 33 ASP H H -1.772 -1.801 2.448 1.00 . A A . 30 ASP H 1 1
10 17847 1 1 33 ASP HA H -0.309 -2.754 0.092 1.00 . A A . 30 ASP HA 1 1
10 17848 1 1 33 ASP HB2 H 1.162 -2.078 1.856 1.00 . A A . 30 ASP HB2 1 1
10 17849 1 1 33 ASP HB3 H 0.232 -2.964 3.060 1.00 . A A . 30 ASP HB3 1 1
10 17850 1 1 33 ASP N N -1.582 -1.929 1.491 1.00 . A A . 30 ASP N 1 1
10 17851 1 1 33 ASP O O -1.592 -4.883 2.183 1.00 . A A . 30 ASP O 1 1
10 17852 1 1 33 ASP OD1 O 2.013 -4.358 0.723 1.00 . A A . 30 ASP OD1 1 1
10 17853 1 1 33 ASP OD2 O 1.681 -4.937 2.813 1.00 . A A . 30 ASP OD2 1 1
10 17854 1 1 34 CYS C C -1.235 -7.141 -0.790 1.00 . A A . 31 CYS C 1 1
10 17855 1 1 34 CYS CA C -2.224 -6.157 -0.185 1.00 . A A . 31 CYS CA 1 1
10 17856 1 1 34 CYS CB C -3.484 -6.085 -1.044 1.00 . A A . 31 CYS CB 1 1
10 17857 1 1 34 CYS H H -1.414 -4.332 -0.876 1.00 . A A . 31 CYS H 1 1
10 17858 1 1 34 CYS HA H -2.490 -6.494 0.805 1.00 . A A . 31 CYS HA 1 1
10 17859 1 1 34 CYS HB2 H -3.229 -5.674 -2.009 1.00 . A A . 31 CYS HB2 1 1
10 17860 1 1 34 CYS HB3 H -3.878 -7.082 -1.176 1.00 . A A . 31 CYS HB3 1 1
10 17861 1 1 34 CYS HG H -4.579 -4.961 0.964 1.00 . A A . 31 CYS HG 1 1
10 17862 1 1 34 CYS N N -1.616 -4.845 -0.060 1.00 . A A . 31 CYS N 1 1
10 17863 1 1 34 CYS O O -0.448 -6.788 -1.671 1.00 . A A . 31 CYS O 1 1
10 17864 1 1 34 CYS SG S -4.796 -5.061 -0.340 1.00 . A A . 31 CYS SG 1 1
10 17865 1 1 35 PHE C C -0.962 -10.766 -0.630 1.00 . A A . 32 PHE C 1 1
10 17866 1 1 35 PHE CA C -0.351 -9.387 -0.790 1.00 . A A . 32 PHE CA 1 1
10 17867 1 1 35 PHE CB C 0.982 -9.310 -0.031 1.00 . A A . 32 PHE CB 1 1
10 17868 1 1 35 PHE CD1 C 0.572 -8.343 2.257 1.00 . A A . 32 PHE CD1 1 1
10 17869 1 1 35 PHE CD2 C 0.990 -10.685 2.077 1.00 . A A . 32 PHE CD2 1 1
10 17870 1 1 35 PHE CE1 C 0.445 -8.469 3.629 1.00 . A A . 32 PHE CE1 1 1
10 17871 1 1 35 PHE CE2 C 0.864 -10.817 3.447 1.00 . A A . 32 PHE CE2 1 1
10 17872 1 1 35 PHE CG C 0.845 -9.449 1.466 1.00 . A A . 32 PHE CG 1 1
10 17873 1 1 35 PHE CZ C 0.591 -9.708 4.224 1.00 . A A . 32 PHE CZ 1 1
10 17874 1 1 35 PHE H H -1.919 -8.602 0.383 1.00 . A A . 32 PHE H 1 1
10 17875 1 1 35 PHE HA H -0.171 -9.204 -1.838 1.00 . A A . 32 PHE HA 1 1
10 17876 1 1 35 PHE HB2 H 1.629 -10.100 -0.379 1.00 . A A . 32 PHE HB2 1 1
10 17877 1 1 35 PHE HB3 H 1.448 -8.356 -0.234 1.00 . A A . 32 PHE HB3 1 1
10 17878 1 1 35 PHE HD1 H 0.456 -7.376 1.791 1.00 . A A . 32 PHE HD1 1 1
10 17879 1 1 35 PHE HD2 H 1.204 -11.554 1.471 1.00 . A A . 32 PHE HD2 1 1
10 17880 1 1 35 PHE HE1 H 0.232 -7.601 4.234 1.00 . A A . 32 PHE HE1 1 1
10 17881 1 1 35 PHE HE2 H 0.979 -11.788 3.909 1.00 . A A . 32 PHE HE2 1 1
10 17882 1 1 35 PHE HZ H 0.492 -9.809 5.295 1.00 . A A . 32 PHE HZ 1 1
10 17883 1 1 35 PHE N N -1.265 -8.369 -0.311 1.00 . A A . 32 PHE N 1 1
10 17884 1 1 35 PHE O O -1.970 -10.934 0.059 1.00 . A A . 32 PHE O 1 1
10 17885 1 1 36 THR C C 0.152 -13.826 -0.103 1.00 . A A . 33 THR C 1 1
10 17886 1 1 36 THR CA C -0.761 -13.126 -1.101 1.00 . A A . 33 THR CA 1 1
10 17887 1 1 36 THR CB C -0.695 -13.881 -2.439 1.00 . A A . 33 THR CB 1 1
10 17888 1 1 36 THR CG2 C -1.748 -13.376 -3.411 1.00 . A A . 33 THR CG2 1 1
10 17889 1 1 36 THR H H 0.374 -11.533 -1.894 1.00 . A A . 33 THR H 1 1
10 17890 1 1 36 THR HA H -1.778 -13.145 -0.738 1.00 . A A . 33 THR HA 1 1
10 17891 1 1 36 THR HB H -0.871 -14.930 -2.251 1.00 . A A . 33 THR HB 1 1
10 17892 1 1 36 THR HG1 H 1.274 -14.052 -2.401 1.00 . A A . 33 THR HG1 1 1
10 17893 1 1 36 THR HG21 H -1.591 -12.323 -3.597 1.00 . A A . 33 THR HG21 1 1
10 17894 1 1 36 THR HG22 H -1.670 -13.921 -4.340 1.00 . A A . 33 THR HG22 1 1
10 17895 1 1 36 THR HG23 H -2.730 -13.522 -2.988 1.00 . A A . 33 THR HG23 1 1
10 17896 1 1 36 THR N N -0.351 -11.746 -1.265 1.00 . A A . 33 THR N 1 1
10 17897 1 1 36 THR O O 1.299 -13.420 0.084 1.00 . A A . 33 THR O 1 1
10 17898 1 1 36 THR OG1 O 0.608 -13.721 -3.013 1.00 . A A . 33 THR OG1 1 1
10 17899 1 1 37 THR C C 1.457 -16.501 0.721 1.00 . A A . 34 THR C 1 1
10 17900 1 1 37 THR CA C 0.436 -15.647 1.476 1.00 . A A . 34 THR CA 1 1
10 17901 1 1 37 THR CB C -0.479 -16.538 2.339 1.00 . A A . 34 THR CB 1 1
10 17902 1 1 37 THR CG2 C 0.273 -17.132 3.521 1.00 . A A . 34 THR CG2 1 1
10 17903 1 1 37 THR H H -1.288 -15.131 0.367 1.00 . A A . 34 THR H 1 1
10 17904 1 1 37 THR HA H 0.960 -14.957 2.125 1.00 . A A . 34 THR HA 1 1
10 17905 1 1 37 THR HB H -0.857 -17.346 1.727 1.00 . A A . 34 THR HB 1 1
10 17906 1 1 37 THR HG1 H -2.020 -16.235 3.543 1.00 . A A . 34 THR HG1 1 1
10 17907 1 1 37 THR HG21 H -0.402 -17.736 4.112 1.00 . A A . 34 THR HG21 1 1
10 17908 1 1 37 THR HG22 H 1.084 -17.747 3.160 1.00 . A A . 34 THR HG22 1 1
10 17909 1 1 37 THR HG23 H 0.669 -16.335 4.131 1.00 . A A . 34 THR HG23 1 1
10 17910 1 1 37 THR N N -0.355 -14.871 0.532 1.00 . A A . 34 THR N 1 1
10 17911 1 1 37 THR O O 2.426 -16.996 1.298 1.00 . A A . 34 THR O 1 1
10 17912 1 1 37 THR OG1 O -1.584 -15.757 2.824 1.00 . A A . 34 THR OG1 1 1
10 17913 1 1 38 TRP C C 3.492 -16.655 -1.502 1.00 . A A . 35 TRP C 1 1
10 17914 1 1 38 TRP CA C 2.138 -17.353 -1.471 1.00 . A A . 35 TRP CA 1 1
10 17915 1 1 38 TRP CB C 1.568 -17.401 -2.892 1.00 . A A . 35 TRP CB 1 1
10 17916 1 1 38 TRP CD1 C -0.887 -17.923 -2.343 1.00 . A A . 35 TRP CD1 1 1
10 17917 1 1 38 TRP CD2 C 0.011 -19.240 -3.906 1.00 . A A . 35 TRP CD2 1 1
10 17918 1 1 38 TRP CE2 C -1.325 -19.631 -3.704 1.00 . A A . 35 TRP CE2 1 1
10 17919 1 1 38 TRP CE3 C 0.778 -19.922 -4.853 1.00 . A A . 35 TRP CE3 1 1
10 17920 1 1 38 TRP CG C 0.276 -18.153 -3.020 1.00 . A A . 35 TRP CG 1 1
10 17921 1 1 38 TRP CH2 C -1.138 -21.324 -5.334 1.00 . A A . 35 TRP CH2 1 1
10 17922 1 1 38 TRP CZ2 C -1.909 -20.677 -4.410 1.00 . A A . 35 TRP CZ2 1 1
10 17923 1 1 38 TRP CZ3 C 0.195 -20.958 -5.555 1.00 . A A . 35 TRP CZ3 1 1
10 17924 1 1 38 TRP H H 0.407 -16.263 -0.956 1.00 . A A . 35 TRP H 1 1
10 17925 1 1 38 TRP HA H 2.263 -18.361 -1.102 1.00 . A A . 35 TRP HA 1 1
10 17926 1 1 38 TRP HB2 H 1.395 -16.392 -3.235 1.00 . A A . 35 TRP HB2 1 1
10 17927 1 1 38 TRP HB3 H 2.293 -17.872 -3.540 1.00 . A A . 35 TRP HB3 1 1
10 17928 1 1 38 TRP HD1 H -1.012 -17.156 -1.595 1.00 . A A . 35 TRP HD1 1 1
10 17929 1 1 38 TRP HE1 H -2.767 -18.861 -2.388 1.00 . A A . 35 TRP HE1 1 1
10 17930 1 1 38 TRP HE3 H 1.809 -19.653 -5.036 1.00 . A A . 35 TRP HE3 1 1
10 17931 1 1 38 TRP HH2 H -1.551 -22.142 -5.907 1.00 . A A . 35 TRP HH2 1 1
10 17932 1 1 38 TRP HZ2 H -2.935 -20.970 -4.251 1.00 . A A . 35 TRP HZ2 1 1
10 17933 1 1 38 TRP HZ3 H 0.771 -21.496 -6.293 1.00 . A A . 35 TRP HZ3 1 1
10 17934 1 1 38 TRP N N 1.224 -16.646 -0.582 1.00 . A A . 35 TRP N 1 1
10 17935 1 1 38 TRP NE1 N -1.849 -18.818 -2.738 1.00 . A A . 35 TRP NE1 1 1
10 17936 1 1 38 TRP O O 3.612 -15.558 -2.056 1.00 . A A . 35 TRP O 1 1
10 17937 1 1 39 CYS C C 5.811 -15.378 -0.098 1.00 . A A . 36 CYS C 1 1
10 17938 1 1 39 CYS CA C 5.839 -16.723 -0.825 1.00 . A A . 36 CYS CA 1 1
10 17939 1 1 39 CYS CB C 6.425 -16.555 -2.234 1.00 . A A . 36 CYS CB 1 1
10 17940 1 1 39 CYS H H 4.320 -18.158 -0.475 1.00 . A A . 36 CYS H 1 1
10 17941 1 1 39 CYS HA H 6.456 -17.411 -0.267 1.00 . A A . 36 CYS HA 1 1
10 17942 1 1 39 CYS HB2 H 5.816 -15.854 -2.785 1.00 . A A . 36 CYS HB2 1 1
10 17943 1 1 39 CYS HB3 H 7.430 -16.166 -2.154 1.00 . A A . 36 CYS HB3 1 1
10 17944 1 1 39 CYS HG H 7.165 -18.992 -2.476 1.00 . A A . 36 CYS HG 1 1
10 17945 1 1 39 CYS N N 4.494 -17.286 -0.898 1.00 . A A . 36 CYS N 1 1
10 17946 1 1 39 CYS O O 4.886 -15.093 0.667 1.00 . A A . 36 CYS O 1 1
10 17947 1 1 39 CYS SG S 6.503 -18.086 -3.193 1.00 . A A . 36 CYS SG 1 1
10 17948 1 1 40 GLY C C 7.073 -12.156 -0.783 1.00 . A A . 37 GLY C 1 1
10 17949 1 1 40 GLY CA C 6.833 -13.231 0.259 1.00 . A A . 37 GLY CA 1 1
10 17950 1 1 40 GLY H H 7.590 -14.863 -0.855 1.00 . A A . 37 GLY H 1 1
10 17951 1 1 40 GLY HA2 H 5.879 -13.053 0.734 1.00 . A A . 37 GLY HA2 1 1
10 17952 1 1 40 GLY HA3 H 7.611 -13.175 1.007 1.00 . A A . 37 GLY HA3 1 1
10 17953 1 1 40 GLY N N 6.829 -14.559 -0.315 1.00 . A A . 37 GLY N 1 1
10 17954 1 1 40 GLY O O 8.173 -11.608 -0.854 1.00 . A A . 37 GLY O 1 1
10 17955 1 1 41 PRO C C 6.399 -9.417 -2.065 1.00 . A A . 38 PRO C 1 1
10 17956 1 1 41 PRO CA C 6.188 -10.809 -2.654 1.00 . A A . 38 PRO CA 1 1
10 17957 1 1 41 PRO CB C 4.852 -10.877 -3.408 1.00 . A A . 38 PRO CB 1 1
10 17958 1 1 41 PRO CD C 4.720 -12.437 -1.604 1.00 . A A . 38 PRO CD 1 1
10 17959 1 1 41 PRO CG C 4.227 -12.166 -2.994 1.00 . A A . 38 PRO CG 1 1
10 17960 1 1 41 PRO HA H 7.000 -11.036 -3.330 1.00 . A A . 38 PRO HA 1 1
10 17961 1 1 41 PRO HB2 H 4.237 -10.033 -3.129 1.00 . A A . 38 PRO HB2 1 1
10 17962 1 1 41 PRO HB3 H 5.037 -10.855 -4.472 1.00 . A A . 38 PRO HB3 1 1
10 17963 1 1 41 PRO HD2 H 4.082 -11.960 -0.875 1.00 . A A . 38 PRO HD2 1 1
10 17964 1 1 41 PRO HD3 H 4.778 -13.500 -1.422 1.00 . A A . 38 PRO HD3 1 1
10 17965 1 1 41 PRO HG2 H 3.151 -12.072 -2.998 1.00 . A A . 38 PRO HG2 1 1
10 17966 1 1 41 PRO HG3 H 4.539 -12.956 -3.663 1.00 . A A . 38 PRO HG3 1 1
10 17967 1 1 41 PRO N N 6.059 -11.832 -1.612 1.00 . A A . 38 PRO N 1 1
10 17968 1 1 41 PRO O O 7.284 -8.679 -2.498 1.00 . A A . 38 PRO O 1 1
10 17969 1 1 42 CYS C C 6.853 -7.897 0.659 1.00 . A A . 39 CYS C 1 1
10 17970 1 1 42 CYS CA C 5.740 -7.799 -0.375 1.00 . A A . 39 CYS CA 1 1
10 17971 1 1 42 CYS CB C 4.421 -7.400 0.295 1.00 . A A . 39 CYS CB 1 1
10 17972 1 1 42 CYS H H 4.893 -9.697 -0.777 1.00 . A A . 39 CYS H 1 1
10 17973 1 1 42 CYS HA H 6.007 -7.052 -1.108 1.00 . A A . 39 CYS HA 1 1
10 17974 1 1 42 CYS HB2 H 3.656 -7.305 -0.459 1.00 . A A . 39 CYS HB2 1 1
10 17975 1 1 42 CYS HB3 H 4.134 -8.170 0.996 1.00 . A A . 39 CYS HB3 1 1
10 17976 1 1 42 CYS HG H 3.301 -5.248 1.105 1.00 . A A . 39 CYS HG 1 1
10 17977 1 1 42 CYS N N 5.596 -9.074 -1.065 1.00 . A A . 39 CYS N 1 1
10 17978 1 1 42 CYS O O 7.618 -6.952 0.863 1.00 . A A . 39 CYS O 1 1
10 17979 1 1 42 CYS SG S 4.497 -5.835 1.196 1.00 . A A . 39 CYS SG 1 1
10 17980 1 1 43 LYS C C 9.368 -9.148 1.755 1.00 . A A . 40 LYS C 1 1
10 17981 1 1 43 LYS CA C 7.959 -9.315 2.316 1.00 . A A . 40 LYS CA 1 1
10 17982 1 1 43 LYS CB C 7.795 -10.721 2.900 1.00 . A A . 40 LYS CB 1 1
10 17983 1 1 43 LYS CD C 6.329 -12.359 4.120 1.00 . A A . 40 LYS CD 1 1
10 17984 1 1 43 LYS CE C 4.916 -12.671 4.588 1.00 . A A . 40 LYS CE 1 1
10 17985 1 1 43 LYS CG C 6.415 -10.983 3.482 1.00 . A A . 40 LYS CG 1 1
10 17986 1 1 43 LYS H H 6.320 -9.781 1.058 1.00 . A A . 40 LYS H 1 1
10 17987 1 1 43 LYS HA H 7.812 -8.589 3.103 1.00 . A A . 40 LYS HA 1 1
10 17988 1 1 43 LYS HB2 H 7.975 -11.444 2.119 1.00 . A A . 40 LYS HB2 1 1
10 17989 1 1 43 LYS HB3 H 8.524 -10.860 3.684 1.00 . A A . 40 LYS HB3 1 1
10 17990 1 1 43 LYS HD2 H 6.628 -13.100 3.394 1.00 . A A . 40 LYS HD2 1 1
10 17991 1 1 43 LYS HD3 H 6.997 -12.395 4.969 1.00 . A A . 40 LYS HD3 1 1
10 17992 1 1 43 LYS HE2 H 4.612 -11.917 5.299 1.00 . A A . 40 LYS HE2 1 1
10 17993 1 1 43 LYS HE3 H 4.255 -12.648 3.735 1.00 . A A . 40 LYS HE3 1 1
10 17994 1 1 43 LYS HG2 H 6.205 -10.235 4.231 1.00 . A A . 40 LYS HG2 1 1
10 17995 1 1 43 LYS HG3 H 5.682 -10.917 2.691 1.00 . A A . 40 LYS HG3 1 1
10 17996 1 1 43 LYS HZ1 H 3.849 -14.192 5.549 1.00 . A A . 40 LYS HZ1 1 1
10 17997 1 1 43 LYS HZ2 H 5.112 -14.753 4.565 1.00 . A A . 40 LYS HZ2 1 1
10 17998 1 1 43 LYS HZ3 H 5.452 -14.040 6.067 1.00 . A A . 40 LYS HZ3 1 1
10 17999 1 1 43 LYS N N 6.952 -9.067 1.287 1.00 . A A . 40 LYS N 1 1
10 18000 1 1 43 LYS NZ N 4.828 -14.007 5.235 1.00 . A A . 40 LYS NZ 1 1
10 18001 1 1 43 LYS O O 10.314 -8.882 2.499 1.00 . A A . 40 LYS O 1 1
10 18002 1 1 44 ARG C C 11.245 -7.662 0.013 1.00 . A A . 41 ARG C 1 1
10 18003 1 1 44 ARG CA C 10.776 -9.089 -0.231 1.00 . A A . 41 ARG CA 1 1
10 18004 1 1 44 ARG CB C 10.653 -9.325 -1.740 1.00 . A A . 41 ARG CB 1 1
10 18005 1 1 44 ARG CD C 11.680 -8.805 -3.982 1.00 . A A . 41 ARG CD 1 1
10 18006 1 1 44 ARG CG C 11.923 -8.970 -2.494 1.00 . A A . 41 ARG CG 1 1
10 18007 1 1 44 ARG CZ C 12.720 -7.219 -5.560 1.00 . A A . 41 ARG CZ 1 1
10 18008 1 1 44 ARG H H 8.729 -9.611 -0.083 1.00 . A A . 41 ARG H 1 1
10 18009 1 1 44 ARG HA H 11.503 -9.774 0.178 1.00 . A A . 41 ARG HA 1 1
10 18010 1 1 44 ARG HB2 H 10.429 -10.366 -1.917 1.00 . A A . 41 ARG HB2 1 1
10 18011 1 1 44 ARG HB3 H 9.848 -8.718 -2.127 1.00 . A A . 41 ARG HB3 1 1
10 18012 1 1 44 ARG HD2 H 11.523 -9.780 -4.422 1.00 . A A . 41 ARG HD2 1 1
10 18013 1 1 44 ARG HD3 H 10.802 -8.194 -4.129 1.00 . A A . 41 ARG HD3 1 1
10 18014 1 1 44 ARG HE H 13.725 -8.447 -4.331 1.00 . A A . 41 ARG HE 1 1
10 18015 1 1 44 ARG HG2 H 12.312 -8.042 -2.103 1.00 . A A . 41 ARG HG2 1 1
10 18016 1 1 44 ARG HG3 H 12.648 -9.757 -2.342 1.00 . A A . 41 ARG HG3 1 1
10 18017 1 1 44 ARG HH11 H 10.699 -7.263 -5.615 1.00 . A A . 41 ARG HH11 1 1
10 18018 1 1 44 ARG HH12 H 11.439 -6.110 -6.682 1.00 . A A . 41 ARG HH12 1 1
10 18019 1 1 44 ARG HH21 H 14.725 -6.929 -5.727 1.00 . A A . 41 ARG HH21 1 1
10 18020 1 1 44 ARG HH22 H 13.736 -5.935 -6.753 1.00 . A A . 41 ARG HH22 1 1
10 18021 1 1 44 ARG N N 9.504 -9.319 0.442 1.00 . A A . 41 ARG N 1 1
10 18022 1 1 44 ARG NE N 12.823 -8.166 -4.629 1.00 . A A . 41 ARG NE 1 1
10 18023 1 1 44 ARG NH1 N 11.524 -6.837 -5.984 1.00 . A A . 41 ARG NH1 1 1
10 18024 1 1 44 ARG NH2 N 13.813 -6.648 -6.053 1.00 . A A . 41 ARG NH2 1 1
10 18025 1 1 44 ARG O O 12.400 -7.427 0.372 1.00 . A A . 41 ARG O 1 1
10 18026 1 1 45 LEU C C 10.850 -4.957 1.448 1.00 . A A . 42 LEU C 1 1
10 18027 1 1 45 LEU CA C 10.652 -5.306 -0.018 1.00 . A A . 42 LEU CA 1 1
10 18028 1 1 45 LEU CB C 9.557 -4.420 -0.627 1.00 . A A . 42 LEU CB 1 1
10 18029 1 1 45 LEU CD1 C 9.026 -5.668 -2.754 1.00 . A A . 42 LEU CD1 1 1
10 18030 1 1 45 LEU CD2 C 8.648 -3.203 -2.620 1.00 . A A . 42 LEU CD2 1 1
10 18031 1 1 45 LEU CG C 9.521 -4.359 -2.159 1.00 . A A . 42 LEU CG 1 1
10 18032 1 1 45 LEU H H 9.414 -6.977 -0.391 1.00 . A A . 42 LEU H 1 1
10 18033 1 1 45 LEU HA H 11.579 -5.124 -0.542 1.00 . A A . 42 LEU HA 1 1
10 18034 1 1 45 LEU HB2 H 8.600 -4.782 -0.281 1.00 . A A . 42 LEU HB2 1 1
10 18035 1 1 45 LEU HB3 H 9.695 -3.415 -0.254 1.00 . A A . 42 LEU HB3 1 1
10 18036 1 1 45 LEU HD11 H 9.004 -5.589 -3.831 1.00 . A A . 42 LEU HD11 1 1
10 18037 1 1 45 LEU HD12 H 9.692 -6.469 -2.466 1.00 . A A . 42 LEU HD12 1 1
10 18038 1 1 45 LEU HD13 H 8.032 -5.876 -2.388 1.00 . A A . 42 LEU HD13 1 1
10 18039 1 1 45 LEU HD21 H 7.641 -3.348 -2.262 1.00 . A A . 42 LEU HD21 1 1
10 18040 1 1 45 LEU HD22 H 9.040 -2.276 -2.226 1.00 . A A . 42 LEU HD22 1 1
10 18041 1 1 45 LEU HD23 H 8.644 -3.161 -3.700 1.00 . A A . 42 LEU HD23 1 1
10 18042 1 1 45 LEU HG H 10.522 -4.186 -2.527 1.00 . A A . 42 LEU HG 1 1
10 18043 1 1 45 LEU N N 10.333 -6.717 -0.167 1.00 . A A . 42 LEU N 1 1
10 18044 1 1 45 LEU O O 11.641 -4.081 1.779 1.00 . A A . 42 LEU O 1 1
10 18045 1 1 46 SER C C 11.704 -5.693 4.218 1.00 . A A . 43 SER C 1 1
10 18046 1 1 46 SER CA C 10.266 -5.447 3.763 1.00 . A A . 43 SER CA 1 1
10 18047 1 1 46 SER CB C 9.314 -6.380 4.508 1.00 . A A . 43 SER CB 1 1
10 18048 1 1 46 SER H H 9.485 -6.310 1.996 1.00 . A A . 43 SER H 1 1
10 18049 1 1 46 SER HA H 10.001 -4.421 3.981 1.00 . A A . 43 SER HA 1 1
10 18050 1 1 46 SER HB2 H 9.672 -7.396 4.428 1.00 . A A . 43 SER HB2 1 1
10 18051 1 1 46 SER HB3 H 9.273 -6.093 5.548 1.00 . A A . 43 SER HB3 1 1
10 18052 1 1 46 SER HG H 7.434 -5.805 4.564 1.00 . A A . 43 SER HG 1 1
10 18053 1 1 46 SER N N 10.135 -5.650 2.324 1.00 . A A . 43 SER N 1 1
10 18054 1 1 46 SER O O 12.175 -5.099 5.189 1.00 . A A . 43 SER O 1 1
10 18055 1 1 46 SER OG O 8.007 -6.314 3.966 1.00 . A A . 43 SER OG 1 1
10 18056 1 1 47 LYS C C 14.734 -5.807 3.599 1.00 . A A . 44 LYS C 1 1
10 18057 1 1 47 LYS CA C 13.748 -6.957 3.846 1.00 . A A . 44 LYS CA 1 1
10 18058 1 1 47 LYS CB C 14.150 -8.202 3.047 1.00 . A A . 44 LYS CB 1 1
10 18059 1 1 47 LYS CD C 15.770 -10.123 2.754 1.00 . A A . 44 LYS CD 1 1
10 18060 1 1 47 LYS CE C 15.020 -11.308 3.364 1.00 . A A . 44 LYS CE 1 1
10 18061 1 1 47 LYS CG C 15.479 -8.808 3.474 1.00 . A A . 44 LYS CG 1 1
10 18062 1 1 47 LYS H H 11.963 -6.987 2.722 1.00 . A A . 44 LYS H 1 1
10 18063 1 1 47 LYS HA H 13.763 -7.201 4.897 1.00 . A A . 44 LYS HA 1 1
10 18064 1 1 47 LYS HB2 H 13.384 -8.953 3.166 1.00 . A A . 44 LYS HB2 1 1
10 18065 1 1 47 LYS HB3 H 14.219 -7.936 2.003 1.00 . A A . 44 LYS HB3 1 1
10 18066 1 1 47 LYS HD2 H 15.479 -10.025 1.720 1.00 . A A . 44 LYS HD2 1 1
10 18067 1 1 47 LYS HD3 H 16.832 -10.318 2.808 1.00 . A A . 44 LYS HD3 1 1
10 18068 1 1 47 LYS HE2 H 15.396 -12.218 2.921 1.00 . A A . 44 LYS HE2 1 1
10 18069 1 1 47 LYS HE3 H 15.214 -11.325 4.427 1.00 . A A . 44 LYS HE3 1 1
10 18070 1 1 47 LYS HG2 H 16.269 -8.107 3.252 1.00 . A A . 44 LYS HG2 1 1
10 18071 1 1 47 LYS HG3 H 15.450 -8.991 4.538 1.00 . A A . 44 LYS HG3 1 1
10 18072 1 1 47 LYS HZ1 H 13.098 -12.139 3.443 1.00 . A A . 44 LYS HZ1 1 1
10 18073 1 1 47 LYS HZ2 H 13.132 -10.464 3.698 1.00 . A A . 44 LYS HZ2 1 1
10 18074 1 1 47 LYS HZ3 H 13.338 -11.091 2.133 1.00 . A A . 44 LYS HZ3 1 1
10 18075 1 1 47 LYS N N 12.389 -6.576 3.504 1.00 . A A . 44 LYS N 1 1
10 18076 1 1 47 LYS NZ N 13.546 -11.245 3.143 1.00 . A A . 44 LYS NZ 1 1
10 18077 1 1 47 LYS O O 15.424 -5.374 4.522 1.00 . A A . 44 LYS O 1 1
10 18078 1 1 48 VAL C C 15.093 -2.929 1.710 1.00 . A A . 45 VAL C 1 1
10 18079 1 1 48 VAL CA C 15.774 -4.266 2.024 1.00 . A A . 45 VAL CA 1 1
10 18080 1 1 48 VAL CB C 16.668 -4.672 0.831 1.00 . A A . 45 VAL CB 1 1
10 18081 1 1 48 VAL CG1 C 17.682 -3.581 0.519 1.00 . A A . 45 VAL CG1 1 1
10 18082 1 1 48 VAL CG2 C 17.372 -5.990 1.117 1.00 . A A . 45 VAL CG2 1 1
10 18083 1 1 48 VAL H H 14.222 -5.677 1.660 1.00 . A A . 45 VAL H 1 1
10 18084 1 1 48 VAL HA H 16.415 -4.128 2.883 1.00 . A A . 45 VAL HA 1 1
10 18085 1 1 48 VAL HB H 16.040 -4.805 -0.036 1.00 . A A . 45 VAL HB 1 1
10 18086 1 1 48 VAL HG11 H 18.297 -3.886 -0.314 1.00 . A A . 45 VAL HG11 1 1
10 18087 1 1 48 VAL HG12 H 17.163 -2.666 0.270 1.00 . A A . 45 VAL HG12 1 1
10 18088 1 1 48 VAL HG13 H 18.308 -3.414 1.385 1.00 . A A . 45 VAL HG13 1 1
10 18089 1 1 48 VAL HG21 H 17.972 -6.273 0.264 1.00 . A A . 45 VAL HG21 1 1
10 18090 1 1 48 VAL HG22 H 18.007 -5.877 1.983 1.00 . A A . 45 VAL HG22 1 1
10 18091 1 1 48 VAL HG23 H 16.636 -6.756 1.310 1.00 . A A . 45 VAL HG23 1 1
10 18092 1 1 48 VAL N N 14.816 -5.324 2.359 1.00 . A A . 45 VAL N 1 1
10 18093 1 1 48 VAL O O 15.429 -1.901 2.304 1.00 . A A . 45 VAL O 1 1
10 18094 1 1 49 VAL C C 12.870 -0.892 1.412 1.00 . A A . 46 VAL C 1 1
10 18095 1 1 49 VAL CA C 13.488 -1.728 0.288 1.00 . A A . 46 VAL CA 1 1
10 18096 1 1 49 VAL CB C 12.398 -2.054 -0.763 1.00 . A A . 46 VAL CB 1 1
10 18097 1 1 49 VAL CG1 C 11.615 -0.807 -1.148 1.00 . A A . 46 VAL CG1 1 1
10 18098 1 1 49 VAL CG2 C 13.018 -2.684 -2.000 1.00 . A A . 46 VAL CG2 1 1
10 18099 1 1 49 VAL H H 13.858 -3.818 0.410 1.00 . A A . 46 VAL H 1 1
10 18100 1 1 49 VAL HA H 14.248 -1.134 -0.200 1.00 . A A . 46 VAL HA 1 1
10 18101 1 1 49 VAL HB H 11.710 -2.764 -0.332 1.00 . A A . 46 VAL HB 1 1
10 18102 1 1 49 VAL HG11 H 11.147 -0.390 -0.268 1.00 . A A . 46 VAL HG11 1 1
10 18103 1 1 49 VAL HG12 H 12.288 -0.078 -1.577 1.00 . A A . 46 VAL HG12 1 1
10 18104 1 1 49 VAL HG13 H 10.857 -1.066 -1.872 1.00 . A A . 46 VAL HG13 1 1
10 18105 1 1 49 VAL HG21 H 13.546 -3.584 -1.718 1.00 . A A . 46 VAL HG21 1 1
10 18106 1 1 49 VAL HG22 H 12.240 -2.929 -2.706 1.00 . A A . 46 VAL HG22 1 1
10 18107 1 1 49 VAL HG23 H 13.707 -1.987 -2.450 1.00 . A A . 46 VAL HG23 1 1
10 18108 1 1 49 VAL N N 14.135 -2.952 0.783 1.00 . A A . 46 VAL N 1 1
10 18109 1 1 49 VAL O O 13.126 0.309 1.510 1.00 . A A . 46 VAL O 1 1
10 18110 1 1 50 PHE C C 12.298 -0.375 4.447 1.00 . A A . 47 PHE C 1 1
10 18111 1 1 50 PHE CA C 11.361 -0.822 3.326 1.00 . A A . 47 PHE CA 1 1
10 18112 1 1 50 PHE CB C 10.242 -1.697 3.904 1.00 . A A . 47 PHE CB 1 1
10 18113 1 1 50 PHE CD1 C 8.986 -1.244 1.772 1.00 . A A . 47 PHE CD1 1 1
10 18114 1 1 50 PHE CD2 C 8.150 -2.914 3.252 1.00 . A A . 47 PHE CD2 1 1
10 18115 1 1 50 PHE CE1 C 7.938 -1.480 0.907 1.00 . A A . 47 PHE CE1 1 1
10 18116 1 1 50 PHE CE2 C 7.099 -3.157 2.389 1.00 . A A . 47 PHE CE2 1 1
10 18117 1 1 50 PHE CG C 9.106 -1.957 2.953 1.00 . A A . 47 PHE CG 1 1
10 18118 1 1 50 PHE CZ C 6.992 -2.439 1.216 1.00 . A A . 47 PHE CZ 1 1
10 18119 1 1 50 PHE H H 11.979 -2.509 2.187 1.00 . A A . 47 PHE H 1 1
10 18120 1 1 50 PHE HA H 10.917 0.055 2.883 1.00 . A A . 47 PHE HA 1 1
10 18121 1 1 50 PHE HB2 H 10.655 -2.652 4.191 1.00 . A A . 47 PHE HB2 1 1
10 18122 1 1 50 PHE HB3 H 9.835 -1.211 4.778 1.00 . A A . 47 PHE HB3 1 1
10 18123 1 1 50 PHE HD1 H 9.724 -0.497 1.528 1.00 . A A . 47 PHE HD1 1 1
10 18124 1 1 50 PHE HD2 H 8.233 -3.478 4.169 1.00 . A A . 47 PHE HD2 1 1
10 18125 1 1 50 PHE HE1 H 7.855 -0.918 -0.009 1.00 . A A . 47 PHE HE1 1 1
10 18126 1 1 50 PHE HE2 H 6.359 -3.907 2.635 1.00 . A A . 47 PHE HE2 1 1
10 18127 1 1 50 PHE HZ H 6.171 -2.625 0.541 1.00 . A A . 47 PHE HZ 1 1
10 18128 1 1 50 PHE N N 12.082 -1.531 2.268 1.00 . A A . 47 PHE N 1 1
10 18129 1 1 50 PHE O O 11.858 0.205 5.438 1.00 . A A . 47 PHE O 1 1
10 18130 1 1 51 LYS C C 15.158 1.149 4.840 1.00 . A A . 48 LYS C 1 1
10 18131 1 1 51 LYS CA C 14.583 -0.200 5.253 1.00 . A A . 48 LYS CA 1 1
10 18132 1 1 51 LYS CB C 15.707 -1.233 5.393 1.00 . A A . 48 LYS CB 1 1
10 18133 1 1 51 LYS CD C 14.808 -2.377 7.455 1.00 . A A . 48 LYS CD 1 1
10 18134 1 1 51 LYS CE C 15.981 -2.187 8.414 1.00 . A A . 48 LYS CE 1 1
10 18135 1 1 51 LYS CG C 15.256 -2.545 6.010 1.00 . A A . 48 LYS CG 1 1
10 18136 1 1 51 LYS H H 13.877 -1.162 3.504 1.00 . A A . 48 LYS H 1 1
10 18137 1 1 51 LYS HA H 14.091 -0.087 6.209 1.00 . A A . 48 LYS HA 1 1
10 18138 1 1 51 LYS HB2 H 16.107 -1.443 4.415 1.00 . A A . 48 LYS HB2 1 1
10 18139 1 1 51 LYS HB3 H 16.488 -0.818 6.011 1.00 . A A . 48 LYS HB3 1 1
10 18140 1 1 51 LYS HD2 H 14.165 -1.513 7.520 1.00 . A A . 48 LYS HD2 1 1
10 18141 1 1 51 LYS HD3 H 14.256 -3.257 7.751 1.00 . A A . 48 LYS HD3 1 1
10 18142 1 1 51 LYS HE2 H 15.617 -2.286 9.424 1.00 . A A . 48 LYS HE2 1 1
10 18143 1 1 51 LYS HE3 H 16.710 -2.962 8.222 1.00 . A A . 48 LYS HE3 1 1
10 18144 1 1 51 LYS HG2 H 14.430 -2.935 5.436 1.00 . A A . 48 LYS HG2 1 1
10 18145 1 1 51 LYS HG3 H 16.079 -3.246 5.978 1.00 . A A . 48 LYS HG3 1 1
10 18146 1 1 51 LYS HZ1 H 17.309 -0.709 9.067 1.00 . A A . 48 LYS HZ1 1 1
10 18147 1 1 51 LYS HZ2 H 17.175 -0.811 7.384 1.00 . A A . 48 LYS HZ2 1 1
10 18148 1 1 51 LYS HZ3 H 15.932 -0.095 8.284 1.00 . A A . 48 LYS HZ3 1 1
10 18149 1 1 51 LYS N N 13.588 -0.648 4.291 1.00 . A A . 48 LYS N 1 1
10 18150 1 1 51 LYS NZ N 16.644 -0.861 8.275 1.00 . A A . 48 LYS NZ 1 1
10 18151 1 1 51 LYS O O 15.861 1.798 5.617 1.00 . A A . 48 LYS O 1 1
10 18152 1 1 52 ASP C C 14.620 3.974 3.933 1.00 . A A . 49 ASP C 1 1
10 18153 1 1 52 ASP CA C 15.296 2.872 3.132 1.00 . A A . 49 ASP CA 1 1
10 18154 1 1 52 ASP CB C 14.986 3.045 1.645 1.00 . A A . 49 ASP CB 1 1
10 18155 1 1 52 ASP CG C 15.389 4.414 1.135 1.00 . A A . 49 ASP CG 1 1
10 18156 1 1 52 ASP H H 14.318 0.994 3.030 1.00 . A A . 49 ASP H 1 1
10 18157 1 1 52 ASP HA H 16.366 2.938 3.278 1.00 . A A . 49 ASP HA 1 1
10 18158 1 1 52 ASP HB2 H 15.522 2.297 1.081 1.00 . A A . 49 ASP HB2 1 1
10 18159 1 1 52 ASP HB3 H 13.925 2.919 1.486 1.00 . A A . 49 ASP HB3 1 1
10 18160 1 1 52 ASP N N 14.857 1.569 3.616 1.00 . A A . 49 ASP N 1 1
10 18161 1 1 52 ASP O O 13.390 4.008 4.044 1.00 . A A . 49 ASP O 1 1
10 18162 1 1 52 ASP OD1 O 16.570 4.596 0.769 1.00 . A A . 49 ASP OD1 1 1
10 18163 1 1 52 ASP OD2 O 14.534 5.315 1.100 1.00 . A A . 49 ASP OD2 1 1
10 18164 1 1 53 SER C C 14.075 6.929 4.646 1.00 . A A . 50 SER C 1 1
10 18165 1 1 53 SER CA C 14.924 5.896 5.387 1.00 . A A . 50 SER CA 1 1
10 18166 1 1 53 SER CB C 16.100 6.578 6.091 1.00 . A A . 50 SER CB 1 1
10 18167 1 1 53 SER H H 16.384 4.840 4.282 1.00 . A A . 50 SER H 1 1
10 18168 1 1 53 SER HA H 14.308 5.414 6.131 1.00 . A A . 50 SER HA 1 1
10 18169 1 1 53 SER HB2 H 16.693 7.113 5.363 1.00 . A A . 50 SER HB2 1 1
10 18170 1 1 53 SER HB3 H 15.723 7.271 6.830 1.00 . A A . 50 SER HB3 1 1
10 18171 1 1 53 SER HG H 17.281 5.008 6.077 1.00 . A A . 50 SER HG 1 1
10 18172 1 1 53 SER N N 15.422 4.868 4.489 1.00 . A A . 50 SER N 1 1
10 18173 1 1 53 SER O O 13.088 7.426 5.187 1.00 . A A . 50 SER O 1 1
10 18174 1 1 53 SER OG O 16.924 5.621 6.738 1.00 . A A . 50 SER OG 1 1
10 18175 1 1 54 LEU C C 12.360 7.805 2.240 1.00 . A A . 51 LEU C 1 1
10 18176 1 1 54 LEU CA C 13.765 8.254 2.627 1.00 . A A . 51 LEU CA 1 1
10 18177 1 1 54 LEU CB C 14.567 8.578 1.364 1.00 . A A . 51 LEU CB 1 1
10 18178 1 1 54 LEU CD1 C 16.670 9.390 0.267 1.00 . A A . 51 LEU CD1 1 1
10 18179 1 1 54 LEU CD2 C 15.927 10.391 2.438 1.00 . A A . 51 LEU CD2 1 1
10 18180 1 1 54 LEU CG C 15.978 9.124 1.597 1.00 . A A . 51 LEU CG 1 1
10 18181 1 1 54 LEU H H 15.201 6.746 3.003 1.00 . A A . 51 LEU H 1 1
10 18182 1 1 54 LEU HA H 13.691 9.142 3.233 1.00 . A A . 51 LEU HA 1 1
10 18183 1 1 54 LEU HB2 H 14.650 7.675 0.777 1.00 . A A . 51 LEU HB2 1 1
10 18184 1 1 54 LEU HB3 H 14.014 9.305 0.795 1.00 . A A . 51 LEU HB3 1 1
10 18185 1 1 54 LEU HD11 H 16.101 10.113 -0.299 1.00 . A A . 51 LEU HD11 1 1
10 18186 1 1 54 LEU HD12 H 17.664 9.776 0.446 1.00 . A A . 51 LEU HD12 1 1
10 18187 1 1 54 LEU HD13 H 16.739 8.468 -0.295 1.00 . A A . 51 LEU HD13 1 1
10 18188 1 1 54 LEU HD21 H 16.932 10.744 2.620 1.00 . A A . 51 LEU HD21 1 1
10 18189 1 1 54 LEU HD22 H 15.368 11.151 1.914 1.00 . A A . 51 LEU HD22 1 1
10 18190 1 1 54 LEU HD23 H 15.445 10.176 3.381 1.00 . A A . 51 LEU HD23 1 1
10 18191 1 1 54 LEU HG H 16.558 8.388 2.132 1.00 . A A . 51 LEU HG 1 1
10 18192 1 1 54 LEU N N 14.449 7.232 3.408 1.00 . A A . 51 LEU N 1 1
10 18193 1 1 54 LEU O O 11.382 8.512 2.488 1.00 . A A . 51 LEU O 1 1
10 18194 1 1 55 VAL C C 10.043 5.853 2.344 1.00 . A A . 52 VAL C 1 1
10 18195 1 1 55 VAL CA C 10.998 6.082 1.181 1.00 . A A . 52 VAL CA 1 1
10 18196 1 1 55 VAL CB C 11.204 4.767 0.398 1.00 . A A . 52 VAL CB 1 1
10 18197 1 1 55 VAL CG1 C 9.875 4.099 0.066 1.00 . A A . 52 VAL CG1 1 1
10 18198 1 1 55 VAL CG2 C 11.986 5.041 -0.873 1.00 . A A . 52 VAL CG2 1 1
10 18199 1 1 55 VAL H H 13.096 6.095 1.502 1.00 . A A . 52 VAL H 1 1
10 18200 1 1 55 VAL HA H 10.557 6.804 0.511 1.00 . A A . 52 VAL HA 1 1
10 18201 1 1 55 VAL HB H 11.780 4.091 1.012 1.00 . A A . 52 VAL HB 1 1
10 18202 1 1 55 VAL HG11 H 10.058 3.193 -0.494 1.00 . A A . 52 VAL HG11 1 1
10 18203 1 1 55 VAL HG12 H 9.355 3.859 0.980 1.00 . A A . 52 VAL HG12 1 1
10 18204 1 1 55 VAL HG13 H 9.273 4.772 -0.527 1.00 . A A . 52 VAL HG13 1 1
10 18205 1 1 55 VAL HG21 H 11.481 5.804 -1.449 1.00 . A A . 52 VAL HG21 1 1
10 18206 1 1 55 VAL HG22 H 12.979 5.379 -0.618 1.00 . A A . 52 VAL HG22 1 1
10 18207 1 1 55 VAL HG23 H 12.051 4.136 -1.457 1.00 . A A . 52 VAL HG23 1 1
10 18208 1 1 55 VAL N N 12.271 6.623 1.643 1.00 . A A . 52 VAL N 1 1
10 18209 1 1 55 VAL O O 8.867 6.215 2.265 1.00 . A A . 52 VAL O 1 1
10 18210 1 1 56 ALA C C 9.220 6.362 5.162 1.00 . A A . 53 ALA C 1 1
10 18211 1 1 56 ALA CA C 9.755 5.045 4.616 1.00 . A A . 53 ALA CA 1 1
10 18212 1 1 56 ALA CB C 10.580 4.329 5.674 1.00 . A A . 53 ALA CB 1 1
10 18213 1 1 56 ALA H H 11.498 5.000 3.417 1.00 . A A . 53 ALA H 1 1
10 18214 1 1 56 ALA HA H 8.923 4.411 4.345 1.00 . A A . 53 ALA HA 1 1
10 18215 1 1 56 ALA HB1 H 9.962 4.124 6.534 1.00 . A A . 53 ALA HB1 1 1
10 18216 1 1 56 ALA HB2 H 10.956 3.401 5.269 1.00 . A A . 53 ALA HB2 1 1
10 18217 1 1 56 ALA HB3 H 11.409 4.956 5.966 1.00 . A A . 53 ALA HB3 1 1
10 18218 1 1 56 ALA N N 10.557 5.279 3.424 1.00 . A A . 53 ALA N 1 1
10 18219 1 1 56 ALA O O 8.027 6.502 5.420 1.00 . A A . 53 ALA O 1 1
10 18220 1 1 57 ASP C C 8.705 9.331 4.967 1.00 . A A . 54 ASP C 1 1
10 18221 1 1 57 ASP CA C 9.761 8.645 5.835 1.00 . A A . 54 ASP CA 1 1
10 18222 1 1 57 ASP CB C 11.023 9.509 5.933 1.00 . A A . 54 ASP CB 1 1
10 18223 1 1 57 ASP CG C 10.750 10.920 6.398 1.00 . A A . 54 ASP CG 1 1
10 18224 1 1 57 ASP H H 11.040 7.162 5.028 1.00 . A A . 54 ASP H 1 1
10 18225 1 1 57 ASP HA H 9.357 8.502 6.824 1.00 . A A . 54 ASP HA 1 1
10 18226 1 1 57 ASP HB2 H 11.705 9.051 6.634 1.00 . A A . 54 ASP HB2 1 1
10 18227 1 1 57 ASP HB3 H 11.493 9.554 4.962 1.00 . A A . 54 ASP HB3 1 1
10 18228 1 1 57 ASP N N 10.113 7.332 5.299 1.00 . A A . 54 ASP N 1 1
10 18229 1 1 57 ASP O O 7.809 10.009 5.475 1.00 . A A . 54 ASP O 1 1
10 18230 1 1 57 ASP OD1 O 10.523 11.122 7.610 1.00 . A A . 54 ASP OD1 1 1
10 18231 1 1 57 ASP OD2 O 10.783 11.841 5.555 1.00 . A A . 54 ASP OD2 1 1
10 18232 1 1 58 TYR C C 6.467 9.122 2.906 1.00 . A A . 55 TYR C 1 1
10 18233 1 1 58 TYR CA C 7.861 9.714 2.715 1.00 . A A . 55 TYR CA 1 1
10 18234 1 1 58 TYR CB C 8.336 9.488 1.274 1.00 . A A . 55 TYR CB 1 1
10 18235 1 1 58 TYR CD1 C 7.273 11.345 -0.072 1.00 . A A . 55 TYR CD1 1 1
10 18236 1 1 58 TYR CD2 C 6.556 9.110 -0.486 1.00 . A A . 55 TYR CD2 1 1
10 18237 1 1 58 TYR CE1 C 6.392 11.807 -1.031 1.00 . A A . 55 TYR CE1 1 1
10 18238 1 1 58 TYR CE2 C 5.673 9.566 -1.448 1.00 . A A . 55 TYR CE2 1 1
10 18239 1 1 58 TYR CG C 7.371 9.992 0.218 1.00 . A A . 55 TYR CG 1 1
10 18240 1 1 58 TYR CZ C 5.596 10.915 -1.716 1.00 . A A . 55 TYR CZ 1 1
10 18241 1 1 58 TYR H H 9.553 8.592 3.314 1.00 . A A . 55 TYR H 1 1
10 18242 1 1 58 TYR HA H 7.814 10.776 2.906 1.00 . A A . 55 TYR HA 1 1
10 18243 1 1 58 TYR HB2 H 9.275 9.999 1.130 1.00 . A A . 55 TYR HB2 1 1
10 18244 1 1 58 TYR HB3 H 8.482 8.429 1.112 1.00 . A A . 55 TYR HB3 1 1
10 18245 1 1 58 TYR HD1 H 7.897 12.042 0.466 1.00 . A A . 55 TYR HD1 1 1
10 18246 1 1 58 TYR HD2 H 6.617 8.052 -0.274 1.00 . A A . 55 TYR HD2 1 1
10 18247 1 1 58 TYR HE1 H 6.332 12.865 -1.242 1.00 . A A . 55 TYR HE1 1 1
10 18248 1 1 58 TYR HE2 H 5.048 8.868 -1.985 1.00 . A A . 55 TYR HE2 1 1
10 18249 1 1 58 TYR HH H 3.866 10.941 -2.566 1.00 . A A . 55 TYR HH 1 1
10 18250 1 1 58 TYR N N 8.810 9.136 3.657 1.00 . A A . 55 TYR N 1 1
10 18251 1 1 58 TYR O O 5.513 9.848 3.186 1.00 . A A . 55 TYR O 1 1
10 18252 1 1 58 TYR OH O 4.719 11.377 -2.673 1.00 . A A . 55 TYR OH 1 1
10 18253 1 1 59 PHE C C 4.453 7.235 4.248 1.00 . A A . 56 PHE C 1 1
10 18254 1 1 59 PHE CA C 5.063 7.128 2.853 1.00 . A A . 56 PHE CA 1 1
10 18255 1 1 59 PHE CB C 5.195 5.658 2.452 1.00 . A A . 56 PHE CB 1 1
10 18256 1 1 59 PHE CD1 C 4.028 5.464 0.239 1.00 . A A . 56 PHE CD1 1 1
10 18257 1 1 59 PHE CD2 C 6.396 5.203 0.295 1.00 . A A . 56 PHE CD2 1 1
10 18258 1 1 59 PHE CE1 C 4.034 5.262 -1.128 1.00 . A A . 56 PHE CE1 1 1
10 18259 1 1 59 PHE CE2 C 6.408 5.000 -1.071 1.00 . A A . 56 PHE CE2 1 1
10 18260 1 1 59 PHE CG C 5.209 5.437 0.965 1.00 . A A . 56 PHE CG 1 1
10 18261 1 1 59 PHE CZ C 5.225 5.030 -1.785 1.00 . A A . 56 PHE CZ 1 1
10 18262 1 1 59 PHE H H 7.162 7.275 2.570 1.00 . A A . 56 PHE H 1 1
10 18263 1 1 59 PHE HA H 4.396 7.612 2.156 1.00 . A A . 56 PHE HA 1 1
10 18264 1 1 59 PHE HB2 H 6.118 5.263 2.853 1.00 . A A . 56 PHE HB2 1 1
10 18265 1 1 59 PHE HB3 H 4.366 5.106 2.865 1.00 . A A . 56 PHE HB3 1 1
10 18266 1 1 59 PHE HD1 H 3.094 5.646 0.753 1.00 . A A . 56 PHE HD1 1 1
10 18267 1 1 59 PHE HD2 H 7.323 5.180 0.851 1.00 . A A . 56 PHE HD2 1 1
10 18268 1 1 59 PHE HE1 H 3.105 5.285 -1.681 1.00 . A A . 56 PHE HE1 1 1
10 18269 1 1 59 PHE HE2 H 7.341 4.820 -1.583 1.00 . A A . 56 PHE HE2 1 1
10 18270 1 1 59 PHE HZ H 5.232 4.872 -2.852 1.00 . A A . 56 PHE HZ 1 1
10 18271 1 1 59 PHE N N 6.355 7.806 2.757 1.00 . A A . 56 PHE N 1 1
10 18272 1 1 59 PHE O O 3.232 7.252 4.391 1.00 . A A . 56 PHE O 1 1
10 18273 1 1 60 ASN C C 4.225 8.759 6.960 1.00 . A A . 57 ASN C 1 1
10 18274 1 1 60 ASN CA C 4.819 7.390 6.648 1.00 . A A . 57 ASN CA 1 1
10 18275 1 1 60 ASN CB C 5.955 7.086 7.629 1.00 . A A . 57 ASN CB 1 1
10 18276 1 1 60 ASN CG C 6.183 5.599 7.839 1.00 . A A . 57 ASN CG 1 1
10 18277 1 1 60 ASN H H 6.264 7.270 5.101 1.00 . A A . 57 ASN H 1 1
10 18278 1 1 60 ASN HA H 4.047 6.647 6.775 1.00 . A A . 57 ASN HA 1 1
10 18279 1 1 60 ASN HB2 H 6.870 7.514 7.251 1.00 . A A . 57 ASN HB2 1 1
10 18280 1 1 60 ASN HB3 H 5.724 7.535 8.583 1.00 . A A . 57 ASN HB3 1 1
10 18281 1 1 60 ASN HD21 H 7.023 5.954 9.607 1.00 . A A . 57 ASN HD21 1 1
10 18282 1 1 60 ASN HD22 H 6.932 4.291 9.134 1.00 . A A . 57 ASN HD22 1 1
10 18283 1 1 60 ASN N N 5.295 7.301 5.271 1.00 . A A . 57 ASN N 1 1
10 18284 1 1 60 ASN ND2 N 6.770 5.245 8.975 1.00 . A A . 57 ASN ND2 1 1
10 18285 1 1 60 ASN O O 3.174 8.853 7.591 1.00 . A A . 57 ASN O 1 1
10 18286 1 1 60 ASN OD1 O 5.848 4.777 6.987 1.00 . A A . 57 ASN OD1 1 1
10 18287 1 1 61 ARG C C 3.465 11.737 5.864 1.00 . A A . 58 ARG C 1 1
10 18288 1 1 61 ARG CA C 4.451 11.168 6.886 1.00 . A A . 58 ARG CA 1 1
10 18289 1 1 61 ARG CB C 5.643 12.110 7.025 1.00 . A A . 58 ARG CB 1 1
10 18290 1 1 61 ARG CD C 6.504 14.352 7.779 1.00 . A A . 58 ARG CD 1 1
10 18291 1 1 61 ARG CG C 5.281 13.465 7.622 1.00 . A A . 58 ARG CG 1 1
10 18292 1 1 61 ARG CZ C 8.074 14.218 5.885 1.00 . A A . 58 ARG CZ 1 1
10 18293 1 1 61 ARG H H 5.704 9.702 5.994 1.00 . A A . 58 ARG H 1 1
10 18294 1 1 61 ARG HA H 3.951 11.104 7.841 1.00 . A A . 58 ARG HA 1 1
10 18295 1 1 61 ARG HB2 H 6.386 11.644 7.655 1.00 . A A . 58 ARG HB2 1 1
10 18296 1 1 61 ARG HB3 H 6.068 12.275 6.046 1.00 . A A . 58 ARG HB3 1 1
10 18297 1 1 61 ARG HD2 H 6.230 15.222 8.355 1.00 . A A . 58 ARG HD2 1 1
10 18298 1 1 61 ARG HD3 H 7.269 13.801 8.306 1.00 . A A . 58 ARG HD3 1 1
10 18299 1 1 61 ARG HE H 6.602 15.565 6.064 1.00 . A A . 58 ARG HE 1 1
10 18300 1 1 61 ARG HG2 H 4.575 13.957 6.970 1.00 . A A . 58 ARG HG2 1 1
10 18301 1 1 61 ARG HG3 H 4.830 13.311 8.593 1.00 . A A . 58 ARG HG3 1 1
10 18302 1 1 61 ARG HH11 H 8.335 12.793 7.297 1.00 . A A . 58 ARG HH11 1 1
10 18303 1 1 61 ARG HH12 H 9.449 12.723 5.966 1.00 . A A . 58 ARG HH12 1 1
10 18304 1 1 61 ARG HH21 H 8.086 15.514 4.327 1.00 . A A . 58 ARG HH21 1 1
10 18305 1 1 61 ARG HH22 H 9.295 14.262 4.265 1.00 . A A . 58 ARG HH22 1 1
10 18306 1 1 61 ARG N N 4.896 9.823 6.537 1.00 . A A . 58 ARG N 1 1
10 18307 1 1 61 ARG NE N 7.037 14.788 6.492 1.00 . A A . 58 ARG NE 1 1
10 18308 1 1 61 ARG NH1 N 8.664 13.163 6.429 1.00 . A A . 58 ARG NH1 1 1
10 18309 1 1 61 ARG NH2 N 8.521 14.705 4.739 1.00 . A A . 58 ARG NH2 1 1
10 18310 1 1 61 ARG O O 2.548 12.473 6.225 1.00 . A A . 58 ARG O 1 1
10 18311 1 1 62 HIS C C 1.576 11.240 3.259 1.00 . A A . 59 HIS C 1 1
10 18312 1 1 62 HIS CA C 2.854 12.014 3.532 1.00 . A A . 59 HIS CA 1 1
10 18313 1 1 62 HIS CB C 3.656 12.141 2.236 1.00 . A A . 59 HIS CB 1 1
10 18314 1 1 62 HIS CD2 C 6.021 13.167 2.555 1.00 . A A . 59 HIS CD2 1 1
10 18315 1 1 62 HIS CE1 C 5.546 15.229 2.005 1.00 . A A . 59 HIS CE1 1 1
10 18316 1 1 62 HIS CG C 4.699 13.217 2.262 1.00 . A A . 59 HIS CG 1 1
10 18317 1 1 62 HIS H H 4.336 10.738 4.363 1.00 . A A . 59 HIS H 1 1
10 18318 1 1 62 HIS HA H 2.583 13.006 3.862 1.00 . A A . 59 HIS HA 1 1
10 18319 1 1 62 HIS HB2 H 4.153 11.204 2.038 1.00 . A A . 59 HIS HB2 1 1
10 18320 1 1 62 HIS HB3 H 2.975 12.359 1.426 1.00 . A A . 59 HIS HB3 1 1
10 18321 1 1 62 HIS HD1 H 3.554 14.891 1.673 1.00 . A A . 59 HIS HD1 1 1
10 18322 1 1 62 HIS HD2 H 6.575 12.294 2.870 1.00 . A A . 59 HIS HD2 1 1
10 18323 1 1 62 HIS HE1 H 5.636 16.286 1.799 1.00 . A A . 59 HIS HE1 1 1
10 18324 1 1 62 HIS HE2 H 7.481 14.634 2.237 1.00 . A A . 59 HIS HE2 1 1
10 18325 1 1 62 HIS N N 3.654 11.407 4.594 1.00 . A A . 59 HIS N 1 1
10 18326 1 1 62 HIS ND1 N 4.435 14.523 1.925 1.00 . A A . 59 HIS ND1 1 1
10 18327 1 1 62 HIS NE2 N 6.526 14.432 2.383 1.00 . A A . 59 HIS NE2 1 1
10 18328 1 1 62 HIS O O 0.704 11.730 2.549 1.00 . A A . 59 HIS O 1 1
10 18329 1 1 63 PHE C C 0.062 8.346 4.855 1.00 . A A . 60 PHE C 1 1
10 18330 1 1 63 PHE CA C 0.276 9.214 3.619 1.00 . A A . 60 PHE CA 1 1
10 18331 1 1 63 PHE CB C 0.397 8.303 2.384 1.00 . A A . 60 PHE CB 1 1
10 18332 1 1 63 PHE CD1 C -0.381 9.691 0.441 1.00 . A A . 60 PHE CD1 1 1
10 18333 1 1 63 PHE CD2 C 1.919 9.068 0.543 1.00 . A A . 60 PHE CD2 1 1
10 18334 1 1 63 PHE CE1 C -0.148 10.366 -0.740 1.00 . A A . 60 PHE CE1 1 1
10 18335 1 1 63 PHE CE2 C 2.156 9.742 -0.640 1.00 . A A . 60 PHE CE2 1 1
10 18336 1 1 63 PHE CG C 0.648 9.034 1.097 1.00 . A A . 60 PHE CG 1 1
10 18337 1 1 63 PHE CZ C 1.121 10.392 -1.282 1.00 . A A . 60 PHE CZ 1 1
10 18338 1 1 63 PHE H H 2.210 9.682 4.342 1.00 . A A . 60 PHE H 1 1
10 18339 1 1 63 PHE HA H -0.576 9.887 3.492 1.00 . A A . 60 PHE HA 1 1
10 18340 1 1 63 PHE HB2 H 1.216 7.614 2.534 1.00 . A A . 60 PHE HB2 1 1
10 18341 1 1 63 PHE HB3 H -0.519 7.742 2.272 1.00 . A A . 60 PHE HB3 1 1
10 18342 1 1 63 PHE HD1 H -1.374 9.673 0.864 1.00 . A A . 60 PHE HD1 1 1
10 18343 1 1 63 PHE HD2 H 2.729 8.559 1.043 1.00 . A A . 60 PHE HD2 1 1
10 18344 1 1 63 PHE HE1 H -0.959 10.875 -1.243 1.00 . A A . 60 PHE HE1 1 1
10 18345 1 1 63 PHE HE2 H 3.150 9.764 -1.061 1.00 . A A . 60 PHE HE2 1 1
10 18346 1 1 63 PHE HZ H 1.305 10.920 -2.206 1.00 . A A . 60 PHE HZ 1 1
10 18347 1 1 63 PHE N N 1.474 10.031 3.796 1.00 . A A . 60 PHE N 1 1
10 18348 1 1 63 PHE O O 0.880 8.354 5.777 1.00 . A A . 60 PHE O 1 1
10 18349 1 1 64 VAL C C -1.193 5.213 5.317 1.00 . A A . 61 VAL C 1 1
10 18350 1 1 64 VAL CA C -1.257 6.609 5.917 1.00 . A A . 61 VAL CA 1 1
10 18351 1 1 64 VAL CB C -2.615 6.796 6.629 1.00 . A A . 61 VAL CB 1 1
10 18352 1 1 64 VAL CG1 C -2.865 5.663 7.611 1.00 . A A . 61 VAL CG1 1 1
10 18353 1 1 64 VAL CG2 C -2.666 8.132 7.351 1.00 . A A . 61 VAL CG2 1 1
10 18354 1 1 64 VAL H H -1.713 7.734 4.180 1.00 . A A . 61 VAL H 1 1
10 18355 1 1 64 VAL HA H -0.469 6.710 6.651 1.00 . A A . 61 VAL HA 1 1
10 18356 1 1 64 VAL HB H -3.398 6.781 5.888 1.00 . A A . 61 VAL HB 1 1
10 18357 1 1 64 VAL HG11 H -2.091 5.660 8.364 1.00 . A A . 61 VAL HG11 1 1
10 18358 1 1 64 VAL HG12 H -3.825 5.802 8.083 1.00 . A A . 61 VAL HG12 1 1
10 18359 1 1 64 VAL HG13 H -2.857 4.720 7.083 1.00 . A A . 61 VAL HG13 1 1
10 18360 1 1 64 VAL HG21 H -3.627 8.245 7.830 1.00 . A A . 61 VAL HG21 1 1
10 18361 1 1 64 VAL HG22 H -1.885 8.168 8.096 1.00 . A A . 61 VAL HG22 1 1
10 18362 1 1 64 VAL HG23 H -2.522 8.931 6.639 1.00 . A A . 61 VAL HG23 1 1
10 18363 1 1 64 VAL N N -1.033 7.605 4.878 1.00 . A A . 61 VAL N 1 1
10 18364 1 1 64 VAL O O -2.000 4.865 4.456 1.00 . A A . 61 VAL O 1 1
10 18365 1 1 65 ASN C C -0.704 2.017 6.089 1.00 . A A . 62 ASN C 1 1
10 18366 1 1 65 ASN CA C -0.031 3.083 5.224 1.00 . A A . 62 ASN CA 1 1
10 18367 1 1 65 ASN CB C 1.465 2.777 5.049 1.00 . A A . 62 ASN CB 1 1
10 18368 1 1 65 ASN CG C 2.289 3.085 6.282 1.00 . A A . 62 ASN CG 1 1
10 18369 1 1 65 ASN H H 0.347 4.735 6.494 1.00 . A A . 62 ASN H 1 1
10 18370 1 1 65 ASN HA H -0.496 3.065 4.250 1.00 . A A . 62 ASN HA 1 1
10 18371 1 1 65 ASN HB2 H 1.584 1.729 4.819 1.00 . A A . 62 ASN HB2 1 1
10 18372 1 1 65 ASN HB3 H 1.850 3.365 4.227 1.00 . A A . 62 ASN HB3 1 1
10 18373 1 1 65 ASN HD21 H 2.700 4.906 5.593 1.00 . A A . 62 ASN HD21 1 1
10 18374 1 1 65 ASN HD22 H 3.406 4.500 7.118 1.00 . A A . 62 ASN HD22 1 1
10 18375 1 1 65 ASN N N -0.233 4.420 5.768 1.00 . A A . 62 ASN N 1 1
10 18376 1 1 65 ASN ND2 N 2.851 4.285 6.338 1.00 . A A . 62 ASN ND2 1 1
10 18377 1 1 65 ASN O O -0.577 2.009 7.314 1.00 . A A . 62 ASN O 1 1
10 18378 1 1 65 ASN OD1 O 2.429 2.254 7.175 1.00 . A A . 62 ASN OD1 1 1
10 18379 1 1 66 LEU C C -1.987 -1.246 5.326 1.00 . A A . 63 LEU C 1 1
10 18380 1 1 66 LEU CA C -2.184 0.065 6.079 1.00 . A A . 63 LEU CA 1 1
10 18381 1 1 66 LEU CB C -3.675 0.427 6.091 1.00 . A A . 63 LEU CB 1 1
10 18382 1 1 66 LEU CD1 C -4.597 -0.705 8.131 1.00 . A A . 63 LEU CD1 1 1
10 18383 1 1 66 LEU CD2 C -6.029 -0.432 6.102 1.00 . A A . 63 LEU CD2 1 1
10 18384 1 1 66 LEU CG C -4.617 -0.658 6.615 1.00 . A A . 63 LEU CG 1 1
10 18385 1 1 66 LEU H H -1.460 1.186 4.441 1.00 . A A . 63 LEU H 1 1
10 18386 1 1 66 LEU HA H -1.826 -0.041 7.091 1.00 . A A . 63 LEU HA 1 1
10 18387 1 1 66 LEU HB2 H -3.803 1.307 6.702 1.00 . A A . 63 LEU HB2 1 1
10 18388 1 1 66 LEU HB3 H -3.972 0.667 5.081 1.00 . A A . 63 LEU HB3 1 1
10 18389 1 1 66 LEU HD11 H -4.886 0.258 8.524 1.00 . A A . 63 LEU HD11 1 1
10 18390 1 1 66 LEU HD12 H -5.290 -1.458 8.476 1.00 . A A . 63 LEU HD12 1 1
10 18391 1 1 66 LEU HD13 H -3.601 -0.949 8.470 1.00 . A A . 63 LEU HD13 1 1
10 18392 1 1 66 LEU HD21 H -6.373 0.544 6.409 1.00 . A A . 63 LEU HD21 1 1
10 18393 1 1 66 LEU HD22 H -6.034 -0.492 5.023 1.00 . A A . 63 LEU HD22 1 1
10 18394 1 1 66 LEU HD23 H -6.684 -1.188 6.506 1.00 . A A . 63 LEU HD23 1 1
10 18395 1 1 66 LEU HG H -4.282 -1.619 6.251 1.00 . A A . 63 LEU HG 1 1
10 18396 1 1 66 LEU N N -1.428 1.127 5.424 1.00 . A A . 63 LEU N 1 1
10 18397 1 1 66 LEU O O -2.154 -1.291 4.110 1.00 . A A . 63 LEU O 1 1
10 18398 1 1 67 LYS C C -2.715 -4.452 5.537 1.00 . A A . 64 LYS C 1 1
10 18399 1 1 67 LYS CA C -1.451 -3.607 5.408 1.00 . A A . 64 LYS CA 1 1
10 18400 1 1 67 LYS CB C -0.225 -4.342 5.991 1.00 . A A . 64 LYS CB 1 1
10 18401 1 1 67 LYS CD C -1.145 -5.592 7.998 1.00 . A A . 64 LYS CD 1 1
10 18402 1 1 67 LYS CE C -0.719 -6.960 7.487 1.00 . A A . 64 LYS CE 1 1
10 18403 1 1 67 LYS CG C -0.216 -4.489 7.513 1.00 . A A . 64 LYS CG 1 1
10 18404 1 1 67 LYS H H -1.525 -2.220 7.013 1.00 . A A . 64 LYS H 1 1
10 18405 1 1 67 LYS HA H -1.273 -3.427 4.357 1.00 . A A . 64 LYS HA 1 1
10 18406 1 1 67 LYS HB2 H -0.184 -5.332 5.562 1.00 . A A . 64 LYS HB2 1 1
10 18407 1 1 67 LYS HB3 H 0.666 -3.803 5.701 1.00 . A A . 64 LYS HB3 1 1
10 18408 1 1 67 LYS HD2 H -1.138 -5.607 9.077 1.00 . A A . 64 LYS HD2 1 1
10 18409 1 1 67 LYS HD3 H -2.146 -5.384 7.647 1.00 . A A . 64 LYS HD3 1 1
10 18410 1 1 67 LYS HE2 H -0.682 -6.931 6.408 1.00 . A A . 64 LYS HE2 1 1
10 18411 1 1 67 LYS HE3 H 0.264 -7.184 7.876 1.00 . A A . 64 LYS HE3 1 1
10 18412 1 1 67 LYS HG2 H 0.789 -4.718 7.834 1.00 . A A . 64 LYS HG2 1 1
10 18413 1 1 67 LYS HG3 H -0.528 -3.552 7.953 1.00 . A A . 64 LYS HG3 1 1
10 18414 1 1 67 LYS HZ1 H -1.257 -8.965 7.734 1.00 . A A . 64 LYS HZ1 1 1
10 18415 1 1 67 LYS HZ2 H -1.873 -7.931 8.931 1.00 . A A . 64 LYS HZ2 1 1
10 18416 1 1 67 LYS HZ3 H -2.563 -7.942 7.385 1.00 . A A . 64 LYS HZ3 1 1
10 18417 1 1 67 LYS N N -1.638 -2.307 6.040 1.00 . A A . 64 LYS N 1 1
10 18418 1 1 67 LYS NZ N -1.665 -8.023 7.912 1.00 . A A . 64 LYS NZ 1 1
10 18419 1 1 67 LYS O O -3.487 -4.287 6.484 1.00 . A A . 64 LYS O 1 1
10 18420 1 1 68 MET C C -3.804 -7.532 3.931 1.00 . A A . 65 MET C 1 1
10 18421 1 1 68 MET CA C -4.106 -6.197 4.596 1.00 . A A . 65 MET CA 1 1
10 18422 1 1 68 MET CB C -5.281 -5.512 3.893 1.00 . A A . 65 MET CB 1 1
10 18423 1 1 68 MET CE C -8.128 -4.070 4.159 1.00 . A A . 65 MET CE 1 1
10 18424 1 1 68 MET CG C -6.557 -6.337 3.888 1.00 . A A . 65 MET CG 1 1
10 18425 1 1 68 MET H H -2.306 -5.398 3.821 1.00 . A A . 65 MET H 1 1
10 18426 1 1 68 MET HA H -4.369 -6.373 5.628 1.00 . A A . 65 MET HA 1 1
10 18427 1 1 68 MET HB2 H -5.486 -4.577 4.392 1.00 . A A . 65 MET HB2 1 1
10 18428 1 1 68 MET HB3 H -5.003 -5.309 2.868 1.00 . A A . 65 MET HB3 1 1
10 18429 1 1 68 MET HE1 H -7.211 -3.499 4.178 1.00 . A A . 65 MET HE1 1 1
10 18430 1 1 68 MET HE2 H -8.931 -3.450 3.789 1.00 . A A . 65 MET HE2 1 1
10 18431 1 1 68 MET HE3 H -8.361 -4.407 5.158 1.00 . A A . 65 MET HE3 1 1
10 18432 1 1 68 MET HG2 H -6.368 -7.263 3.366 1.00 . A A . 65 MET HG2 1 1
10 18433 1 1 68 MET HG3 H -6.835 -6.553 4.911 1.00 . A A . 65 MET HG3 1 1
10 18434 1 1 68 MET N N -2.937 -5.333 4.576 1.00 . A A . 65 MET N 1 1
10 18435 1 1 68 MET O O -3.283 -7.578 2.817 1.00 . A A . 65 MET O 1 1
10 18436 1 1 68 MET SD S -7.928 -5.486 3.082 1.00 . A A . 65 MET SD 1 1
10 18437 1 1 69 ASP C C -5.093 -10.153 3.034 1.00 . A A . 66 ASP C 1 1
10 18438 1 1 69 ASP CA C -3.997 -9.947 4.066 1.00 . A A . 66 ASP CA 1 1
10 18439 1 1 69 ASP CB C -4.117 -11.023 5.143 1.00 . A A . 66 ASP CB 1 1
10 18440 1 1 69 ASP CG C -3.021 -10.957 6.187 1.00 . A A . 66 ASP CG 1 1
10 18441 1 1 69 ASP H H -4.401 -8.518 5.562 1.00 . A A . 66 ASP H 1 1
10 18442 1 1 69 ASP HA H -3.037 -10.031 3.582 1.00 . A A . 66 ASP HA 1 1
10 18443 1 1 69 ASP HB2 H -5.067 -10.916 5.644 1.00 . A A . 66 ASP HB2 1 1
10 18444 1 1 69 ASP HB3 H -4.077 -11.986 4.662 1.00 . A A . 66 ASP HB3 1 1
10 18445 1 1 69 ASP N N -4.104 -8.615 4.635 1.00 . A A . 66 ASP N 1 1
10 18446 1 1 69 ASP O O -6.136 -9.508 3.091 1.00 . A A . 66 ASP O 1 1
10 18447 1 1 69 ASP OD1 O -3.195 -10.238 7.195 1.00 . A A . 66 ASP OD1 1 1
10 18448 1 1 69 ASP OD2 O -1.982 -11.631 6.016 1.00 . A A . 66 ASP OD2 1 1
10 18449 1 1 70 MET C C -6.785 -12.415 1.402 1.00 . A A . 67 MET C 1 1
10 18450 1 1 70 MET CA C -5.839 -11.277 1.038 1.00 . A A . 67 MET CA 1 1
10 18451 1 1 70 MET CB C -5.126 -11.578 -0.274 1.00 . A A . 67 MET CB 1 1
10 18452 1 1 70 MET CE C -3.929 -10.444 -3.036 1.00 . A A . 67 MET CE 1 1
10 18453 1 1 70 MET CG C -6.019 -11.417 -1.496 1.00 . A A . 67 MET CG 1 1
10 18454 1 1 70 MET H H -4.041 -11.582 2.117 1.00 . A A . 67 MET H 1 1
10 18455 1 1 70 MET HA H -6.416 -10.372 0.921 1.00 . A A . 67 MET HA 1 1
10 18456 1 1 70 MET HB2 H -4.284 -10.911 -0.365 1.00 . A A . 67 MET HB2 1 1
10 18457 1 1 70 MET HB3 H -4.765 -12.597 -0.247 1.00 . A A . 67 MET HB3 1 1
10 18458 1 1 70 MET HE1 H -4.419 -9.483 -2.993 1.00 . A A . 67 MET HE1 1 1
10 18459 1 1 70 MET HE2 H -3.289 -10.563 -2.172 1.00 . A A . 67 MET HE2 1 1
10 18460 1 1 70 MET HE3 H -3.332 -10.506 -3.935 1.00 . A A . 67 MET HE3 1 1
10 18461 1 1 70 MET HG2 H -6.848 -12.103 -1.410 1.00 . A A . 67 MET HG2 1 1
10 18462 1 1 70 MET HG3 H -6.395 -10.404 -1.516 1.00 . A A . 67 MET HG3 1 1
10 18463 1 1 70 MET N N -4.872 -11.055 2.097 1.00 . A A . 67 MET N 1 1
10 18464 1 1 70 MET O O -7.786 -12.654 0.725 1.00 . A A . 67 MET O 1 1
10 18465 1 1 70 MET SD S -5.163 -11.746 -3.049 1.00 . A A . 67 MET SD 1 1
10 18466 1 1 71 GLU C C -7.943 -13.896 4.280 1.00 . A A . 68 GLU C 1 1
10 18467 1 1 71 GLU CA C -7.301 -14.217 2.938 1.00 . A A . 68 GLU CA 1 1
10 18468 1 1 71 GLU CB C -6.470 -15.497 3.022 1.00 . A A . 68 GLU CB 1 1
10 18469 1 1 71 GLU CD C -5.180 -17.246 1.728 1.00 . A A . 68 GLU CD 1 1
10 18470 1 1 71 GLU CG C -5.872 -15.900 1.687 1.00 . A A . 68 GLU CG 1 1
10 18471 1 1 71 GLU H H -5.676 -12.862 3.002 1.00 . A A . 68 GLU H 1 1
10 18472 1 1 71 GLU HA H -8.083 -14.357 2.206 1.00 . A A . 68 GLU HA 1 1
10 18473 1 1 71 GLU HB2 H -5.664 -15.346 3.726 1.00 . A A . 68 GLU HB2 1 1
10 18474 1 1 71 GLU HB3 H -7.099 -16.303 3.372 1.00 . A A . 68 GLU HB3 1 1
10 18475 1 1 71 GLU HG2 H -6.662 -15.939 0.956 1.00 . A A . 68 GLU HG2 1 1
10 18476 1 1 71 GLU HG3 H -5.150 -15.151 1.393 1.00 . A A . 68 GLU HG3 1 1
10 18477 1 1 71 GLU N N -6.478 -13.103 2.491 1.00 . A A . 68 GLU N 1 1
10 18478 1 1 71 GLU O O -8.457 -14.777 4.968 1.00 . A A . 68 GLU O 1 1
10 18479 1 1 71 GLU OE1 O -3.976 -17.292 2.055 1.00 . A A . 68 GLU OE1 1 1
10 18480 1 1 71 GLU OE2 O -5.828 -18.270 1.418 1.00 . A A . 68 GLU OE2 1 1
10 18481 1 1 72 LYS C C -9.026 -10.673 5.621 1.00 . A A . 69 LYS C 1 1
10 18482 1 1 72 LYS CA C -8.569 -12.110 5.831 1.00 . A A . 69 LYS CA 1 1
10 18483 1 1 72 LYS CB C -7.627 -12.162 7.041 1.00 . A A . 69 LYS CB 1 1
10 18484 1 1 72 LYS CD C -6.797 -13.409 9.049 1.00 . A A . 69 LYS CD 1 1
10 18485 1 1 72 LYS CE C -6.904 -14.685 9.864 1.00 . A A . 69 LYS CE 1 1
10 18486 1 1 72 LYS CG C -7.590 -13.503 7.757 1.00 . A A . 69 LYS CG 1 1
10 18487 1 1 72 LYS H H -7.449 -11.981 4.043 1.00 . A A . 69 LYS H 1 1
10 18488 1 1 72 LYS HA H -9.433 -12.725 6.028 1.00 . A A . 69 LYS HA 1 1
10 18489 1 1 72 LYS HB2 H -6.625 -11.934 6.707 1.00 . A A . 69 LYS HB2 1 1
10 18490 1 1 72 LYS HB3 H -7.936 -11.409 7.751 1.00 . A A . 69 LYS HB3 1 1
10 18491 1 1 72 LYS HD2 H -5.758 -13.235 8.810 1.00 . A A . 69 LYS HD2 1 1
10 18492 1 1 72 LYS HD3 H -7.176 -12.585 9.634 1.00 . A A . 69 LYS HD3 1 1
10 18493 1 1 72 LYS HE2 H -7.947 -14.917 10.012 1.00 . A A . 69 LYS HE2 1 1
10 18494 1 1 72 LYS HE3 H -6.430 -15.486 9.318 1.00 . A A . 69 LYS HE3 1 1
10 18495 1 1 72 LYS HG2 H -8.601 -13.807 7.987 1.00 . A A . 69 LYS HG2 1 1
10 18496 1 1 72 LYS HG3 H -7.127 -14.234 7.110 1.00 . A A . 69 LYS HG3 1 1
10 18497 1 1 72 LYS HZ1 H -6.450 -15.391 11.775 1.00 . A A . 69 LYS HZ1 1 1
10 18498 1 1 72 LYS HZ2 H -5.214 -14.466 11.077 1.00 . A A . 69 LYS HZ2 1 1
10 18499 1 1 72 LYS HZ3 H -6.599 -13.701 11.684 1.00 . A A . 69 LYS HZ3 1 1
10 18500 1 1 72 LYS N N -7.918 -12.616 4.627 1.00 . A A . 69 LYS N 1 1
10 18501 1 1 72 LYS NZ N -6.246 -14.551 11.190 1.00 . A A . 69 LYS NZ 1 1
10 18502 1 1 72 LYS O O -8.442 -9.948 4.818 1.00 . A A . 69 LYS O 1 1
10 18503 1 1 73 GLY C C -10.974 -8.380 4.991 1.00 . A A . 70 GLY C 1 1
10 18504 1 1 73 GLY CA C -10.511 -8.893 6.342 1.00 . A A . 70 GLY CA 1 1
10 18505 1 1 73 GLY H H -10.584 -10.953 6.848 1.00 . A A . 70 GLY H 1 1
10 18506 1 1 73 GLY HA2 H -11.325 -8.793 7.044 1.00 . A A . 70 GLY HA2 1 1
10 18507 1 1 73 GLY HA3 H -9.687 -8.281 6.680 1.00 . A A . 70 GLY HA3 1 1
10 18508 1 1 73 GLY N N -10.081 -10.282 6.327 1.00 . A A . 70 GLY N 1 1
10 18509 1 1 73 GLY O O -10.579 -7.291 4.578 1.00 . A A . 70 GLY O 1 1
10 18510 1 1 74 GLU C C -11.348 -8.696 1.914 1.00 . A A . 71 GLU C 1 1
10 18511 1 1 74 GLU CA C -12.398 -8.772 3.023 1.00 . A A . 71 GLU CA 1 1
10 18512 1 1 74 GLU CB C -13.129 -7.430 3.141 1.00 . A A . 71 GLU CB 1 1
10 18513 1 1 74 GLU CD C -14.842 -6.063 4.377 1.00 . A A . 71 GLU CD 1 1
10 18514 1 1 74 GLU CG C -14.268 -7.443 4.143 1.00 . A A . 71 GLU CG 1 1
10 18515 1 1 74 GLU H H -12.054 -10.039 4.692 1.00 . A A . 71 GLU H 1 1
10 18516 1 1 74 GLU HA H -13.120 -9.531 2.753 1.00 . A A . 71 GLU HA 1 1
10 18517 1 1 74 GLU HB2 H -12.420 -6.674 3.446 1.00 . A A . 71 GLU HB2 1 1
10 18518 1 1 74 GLU HB3 H -13.530 -7.165 2.173 1.00 . A A . 71 GLU HB3 1 1
10 18519 1 1 74 GLU HG2 H -15.053 -8.086 3.771 1.00 . A A . 71 GLU HG2 1 1
10 18520 1 1 74 GLU HG3 H -13.901 -7.829 5.081 1.00 . A A . 71 GLU HG3 1 1
10 18521 1 1 74 GLU N N -11.812 -9.164 4.311 1.00 . A A . 71 GLU N 1 1
10 18522 1 1 74 GLU O O -11.606 -8.140 0.844 1.00 . A A . 71 GLU O 1 1
10 18523 1 1 74 GLU OE1 O -14.246 -5.295 5.162 1.00 . A A . 71 GLU OE1 1 1
10 18524 1 1 74 GLU OE2 O -15.888 -5.738 3.783 1.00 . A A . 71 GLU OE2 1 1
10 18525 1 1 75 GLY C C -9.552 -10.025 -0.106 1.00 . A A . 72 GLY C 1 1
10 18526 1 1 75 GLY CA C -9.126 -9.301 1.157 1.00 . A A . 72 GLY CA 1 1
10 18527 1 1 75 GLY H H -10.026 -9.696 3.034 1.00 . A A . 72 GLY H 1 1
10 18528 1 1 75 GLY HA2 H -8.863 -8.284 0.907 1.00 . A A . 72 GLY HA2 1 1
10 18529 1 1 75 GLY HA3 H -8.259 -9.797 1.569 1.00 . A A . 72 GLY HA3 1 1
10 18530 1 1 75 GLY N N -10.179 -9.281 2.159 1.00 . A A . 72 GLY N 1 1
10 18531 1 1 75 GLY O O -9.138 -9.669 -1.211 1.00 . A A . 72 GLY O 1 1
10 18532 1 1 76 VAL C C -11.845 -10.908 -1.917 1.00 . A A . 73 VAL C 1 1
10 18533 1 1 76 VAL CA C -10.926 -11.791 -1.069 1.00 . A A . 73 VAL CA 1 1
10 18534 1 1 76 VAL CB C -11.684 -13.055 -0.593 1.00 . A A . 73 VAL CB 1 1
10 18535 1 1 76 VAL CG1 C -12.831 -12.695 0.341 1.00 . A A . 73 VAL CG1 1 1
10 18536 1 1 76 VAL CG2 C -12.190 -13.865 -1.778 1.00 . A A . 73 VAL CG2 1 1
10 18537 1 1 76 VAL H H -10.659 -11.292 0.973 1.00 . A A . 73 VAL H 1 1
10 18538 1 1 76 VAL HA H -10.090 -12.105 -1.677 1.00 . A A . 73 VAL HA 1 1
10 18539 1 1 76 VAL HB H -10.990 -13.673 -0.042 1.00 . A A . 73 VAL HB 1 1
10 18540 1 1 76 VAL HG11 H -12.440 -12.197 1.217 1.00 . A A . 73 VAL HG11 1 1
10 18541 1 1 76 VAL HG12 H -13.519 -12.038 -0.171 1.00 . A A . 73 VAL HG12 1 1
10 18542 1 1 76 VAL HG13 H -13.347 -13.595 0.639 1.00 . A A . 73 VAL HG13 1 1
10 18543 1 1 76 VAL HG21 H -11.355 -14.159 -2.396 1.00 . A A . 73 VAL HG21 1 1
10 18544 1 1 76 VAL HG22 H -12.699 -14.747 -1.418 1.00 . A A . 73 VAL HG22 1 1
10 18545 1 1 76 VAL HG23 H -12.875 -13.265 -2.358 1.00 . A A . 73 VAL HG23 1 1
10 18546 1 1 76 VAL N N -10.395 -11.039 0.058 1.00 . A A . 73 VAL N 1 1
10 18547 1 1 76 VAL O O -11.901 -11.043 -3.142 1.00 . A A . 73 VAL O 1 1
10 18548 1 1 77 GLU C C -12.599 -8.095 -2.803 1.00 . A A . 74 GLU C 1 1
10 18549 1 1 77 GLU CA C -13.411 -9.055 -1.950 1.00 . A A . 74 GLU CA 1 1
10 18550 1 1 77 GLU CB C -14.274 -8.275 -0.957 1.00 . A A . 74 GLU CB 1 1
10 18551 1 1 77 GLU CD C -16.348 -9.637 -1.384 1.00 . A A . 74 GLU CD 1 1
10 18552 1 1 77 GLU CG C -15.388 -9.101 -0.342 1.00 . A A . 74 GLU CG 1 1
10 18553 1 1 77 GLU H H -12.449 -9.927 -0.285 1.00 . A A . 74 GLU H 1 1
10 18554 1 1 77 GLU HA H -14.055 -9.629 -2.597 1.00 . A A . 74 GLU HA 1 1
10 18555 1 1 77 GLU HB2 H -13.643 -7.911 -0.160 1.00 . A A . 74 GLU HB2 1 1
10 18556 1 1 77 GLU HB3 H -14.717 -7.431 -1.467 1.00 . A A . 74 GLU HB3 1 1
10 18557 1 1 77 GLU HG2 H -14.950 -9.935 0.189 1.00 . A A . 74 GLU HG2 1 1
10 18558 1 1 77 GLU HG3 H -15.939 -8.483 0.351 1.00 . A A . 74 GLU HG3 1 1
10 18559 1 1 77 GLU N N -12.537 -9.985 -1.259 1.00 . A A . 74 GLU N 1 1
10 18560 1 1 77 GLU O O -12.955 -7.825 -3.947 1.00 . A A . 74 GLU O 1 1
10 18561 1 1 77 GLU OE1 O -16.981 -8.825 -2.093 1.00 . A A . 74 GLU OE1 1 1
10 18562 1 1 77 GLU OE2 O -16.458 -10.874 -1.515 1.00 . A A . 74 GLU OE2 1 1
10 18563 1 1 78 LEU C C -9.955 -7.398 -4.139 1.00 . A A . 75 LEU C 1 1
10 18564 1 1 78 LEU CA C -10.625 -6.682 -2.973 1.00 . A A . 75 LEU CA 1 1
10 18565 1 1 78 LEU CB C -9.570 -6.084 -2.039 1.00 . A A . 75 LEU CB 1 1
10 18566 1 1 78 LEU CD1 C -8.988 -4.644 -0.074 1.00 . A A . 75 LEU CD1 1 1
10 18567 1 1 78 LEU CD2 C -11.032 -4.143 -1.418 1.00 . A A . 75 LEU CD2 1 1
10 18568 1 1 78 LEU CG C -10.122 -5.240 -0.888 1.00 . A A . 75 LEU CG 1 1
10 18569 1 1 78 LEU H H -11.279 -7.839 -1.319 1.00 . A A . 75 LEU H 1 1
10 18570 1 1 78 LEU HA H -11.236 -5.883 -3.365 1.00 . A A . 75 LEU HA 1 1
10 18571 1 1 78 LEU HB2 H -8.992 -6.895 -1.618 1.00 . A A . 75 LEU HB2 1 1
10 18572 1 1 78 LEU HB3 H -8.910 -5.463 -2.627 1.00 . A A . 75 LEU HB3 1 1
10 18573 1 1 78 LEU HD11 H -8.357 -5.437 0.301 1.00 . A A . 75 LEU HD11 1 1
10 18574 1 1 78 LEU HD12 H -8.404 -3.985 -0.699 1.00 . A A . 75 LEU HD12 1 1
10 18575 1 1 78 LEU HD13 H -9.395 -4.085 0.756 1.00 . A A . 75 LEU HD13 1 1
10 18576 1 1 78 LEU HD21 H -10.480 -3.518 -2.104 1.00 . A A . 75 LEU HD21 1 1
10 18577 1 1 78 LEU HD22 H -11.873 -4.588 -1.931 1.00 . A A . 75 LEU HD22 1 1
10 18578 1 1 78 LEU HD23 H -11.390 -3.543 -0.594 1.00 . A A . 75 LEU HD23 1 1
10 18579 1 1 78 LEU HG H -10.704 -5.873 -0.235 1.00 . A A . 75 LEU HG 1 1
10 18580 1 1 78 LEU N N -11.501 -7.594 -2.247 1.00 . A A . 75 LEU N 1 1
10 18581 1 1 78 LEU O O -9.723 -6.805 -5.193 1.00 . A A . 75 LEU O 1 1
10 18582 1 1 79 ARG C C -9.974 -9.480 -6.245 1.00 . A A . 76 ARG C 1 1
10 18583 1 1 79 ARG CA C -9.092 -9.513 -4.998 1.00 . A A . 76 ARG CA 1 1
10 18584 1 1 79 ARG CB C -8.947 -10.952 -4.502 1.00 . A A . 76 ARG CB 1 1
10 18585 1 1 79 ARG CD C -8.421 -13.343 -5.057 1.00 . A A . 76 ARG CD 1 1
10 18586 1 1 79 ARG CG C -8.354 -11.901 -5.528 1.00 . A A . 76 ARG CG 1 1
10 18587 1 1 79 ARG CZ C -7.914 -14.473 -2.919 1.00 . A A . 76 ARG CZ 1 1
10 18588 1 1 79 ARG H H -9.828 -9.077 -3.061 1.00 . A A . 76 ARG H 1 1
10 18589 1 1 79 ARG HA H -8.116 -9.123 -5.246 1.00 . A A . 76 ARG HA 1 1
10 18590 1 1 79 ARG HB2 H -8.310 -10.955 -3.631 1.00 . A A . 76 ARG HB2 1 1
10 18591 1 1 79 ARG HB3 H -9.923 -11.323 -4.223 1.00 . A A . 76 ARG HB3 1 1
10 18592 1 1 79 ARG HD2 H -9.449 -13.583 -4.828 1.00 . A A . 76 ARG HD2 1 1
10 18593 1 1 79 ARG HD3 H -8.074 -13.983 -5.854 1.00 . A A . 76 ARG HD3 1 1
10 18594 1 1 79 ARG HE H -6.762 -13.073 -3.784 1.00 . A A . 76 ARG HE 1 1
10 18595 1 1 79 ARG HG2 H -8.909 -11.807 -6.451 1.00 . A A . 76 ARG HG2 1 1
10 18596 1 1 79 ARG HG3 H -7.322 -11.631 -5.696 1.00 . A A . 76 ARG HG3 1 1
10 18597 1 1 79 ARG HH11 H -9.701 -14.990 -3.743 1.00 . A A . 76 ARG HH11 1 1
10 18598 1 1 79 ARG HH12 H -9.278 -15.838 -2.279 1.00 . A A . 76 ARG HH12 1 1
10 18599 1 1 79 ARG HH21 H -6.218 -14.178 -1.836 1.00 . A A . 76 ARG HH21 1 1
10 18600 1 1 79 ARG HH22 H -7.328 -15.342 -1.188 1.00 . A A . 76 ARG HH22 1 1
10 18601 1 1 79 ARG N N -9.663 -8.680 -3.946 1.00 . A A . 76 ARG N 1 1
10 18602 1 1 79 ARG NE N -7.603 -13.585 -3.865 1.00 . A A . 76 ARG NE 1 1
10 18603 1 1 79 ARG NH1 N -9.057 -15.147 -2.981 1.00 . A A . 76 ARG NH1 1 1
10 18604 1 1 79 ARG NH2 N -7.090 -14.680 -1.899 1.00 . A A . 76 ARG NH2 1 1
10 18605 1 1 79 ARG O O -9.495 -9.232 -7.352 1.00 . A A . 76 ARG O 1 1
10 18606 1 1 80 LYS C C -12.510 -8.269 -7.597 1.00 . A A . 77 LYS C 1 1
10 18607 1 1 80 LYS CA C -12.225 -9.696 -7.144 1.00 . A A . 77 LYS CA 1 1
10 18608 1 1 80 LYS CB C -13.528 -10.371 -6.713 1.00 . A A . 77 LYS CB 1 1
10 18609 1 1 80 LYS CD C -13.201 -12.455 -8.051 1.00 . A A . 77 LYS CD 1 1
10 18610 1 1 80 LYS CE C -13.321 -13.967 -8.071 1.00 . A A . 77 LYS CE 1 1
10 18611 1 1 80 LYS CG C -13.451 -11.887 -6.669 1.00 . A A . 77 LYS CG 1 1
10 18612 1 1 80 LYS H H -11.583 -9.901 -5.138 1.00 . A A . 77 LYS H 1 1
10 18613 1 1 80 LYS HA H -11.799 -10.244 -7.969 1.00 . A A . 77 LYS HA 1 1
10 18614 1 1 80 LYS HB2 H -13.793 -10.018 -5.728 1.00 . A A . 77 LYS HB2 1 1
10 18615 1 1 80 LYS HB3 H -14.308 -10.092 -7.406 1.00 . A A . 77 LYS HB3 1 1
10 18616 1 1 80 LYS HD2 H -13.926 -12.039 -8.735 1.00 . A A . 77 LYS HD2 1 1
10 18617 1 1 80 LYS HD3 H -12.205 -12.177 -8.367 1.00 . A A . 77 LYS HD3 1 1
10 18618 1 1 80 LYS HE2 H -12.594 -14.382 -7.388 1.00 . A A . 77 LYS HE2 1 1
10 18619 1 1 80 LYS HE3 H -14.315 -14.241 -7.751 1.00 . A A . 77 LYS HE3 1 1
10 18620 1 1 80 LYS HG2 H -12.644 -12.183 -6.015 1.00 . A A . 77 LYS HG2 1 1
10 18621 1 1 80 LYS HG3 H -14.386 -12.275 -6.292 1.00 . A A . 77 LYS HG3 1 1
10 18622 1 1 80 LYS HZ1 H -13.318 -15.532 -9.451 1.00 . A A . 77 LYS HZ1 1 1
10 18623 1 1 80 LYS HZ2 H -13.667 -14.019 -10.133 1.00 . A A . 77 LYS HZ2 1 1
10 18624 1 1 80 LYS HZ3 H -12.073 -14.405 -9.692 1.00 . A A . 77 LYS HZ3 1 1
10 18625 1 1 80 LYS N N -11.264 -9.714 -6.048 1.00 . A A . 77 LYS N 1 1
10 18626 1 1 80 LYS NZ N -13.079 -14.519 -9.430 1.00 . A A . 77 LYS NZ 1 1
10 18627 1 1 80 LYS O O -12.765 -8.019 -8.774 1.00 . A A . 77 LYS O 1 1
10 18628 1 1 81 LYS C C -11.816 -5.347 -7.949 1.00 . A A . 78 LYS C 1 1
10 18629 1 1 81 LYS CA C -12.769 -5.945 -6.918 1.00 . A A . 78 LYS CA 1 1
10 18630 1 1 81 LYS CB C -12.712 -5.145 -5.616 1.00 . A A . 78 LYS CB 1 1
10 18631 1 1 81 LYS CD C -13.126 -2.978 -4.421 1.00 . A A . 78 LYS CD 1 1
10 18632 1 1 81 LYS CE C -13.558 -1.525 -4.550 1.00 . A A . 78 LYS CE 1 1
10 18633 1 1 81 LYS CG C -13.077 -3.678 -5.770 1.00 . A A . 78 LYS CG 1 1
10 18634 1 1 81 LYS H H -12.191 -7.606 -5.743 1.00 . A A . 78 LYS H 1 1
10 18635 1 1 81 LYS HA H -13.775 -5.907 -7.308 1.00 . A A . 78 LYS HA 1 1
10 18636 1 1 81 LYS HB2 H -13.396 -5.588 -4.908 1.00 . A A . 78 LYS HB2 1 1
10 18637 1 1 81 LYS HB3 H -11.710 -5.203 -5.217 1.00 . A A . 78 LYS HB3 1 1
10 18638 1 1 81 LYS HD2 H -13.831 -3.493 -3.787 1.00 . A A . 78 LYS HD2 1 1
10 18639 1 1 81 LYS HD3 H -12.144 -3.013 -3.971 1.00 . A A . 78 LYS HD3 1 1
10 18640 1 1 81 LYS HE2 H -13.488 -1.055 -3.580 1.00 . A A . 78 LYS HE2 1 1
10 18641 1 1 81 LYS HE3 H -12.894 -1.025 -5.240 1.00 . A A . 78 LYS HE3 1 1
10 18642 1 1 81 LYS HG2 H -12.333 -3.196 -6.389 1.00 . A A . 78 LYS HG2 1 1
10 18643 1 1 81 LYS HG3 H -14.042 -3.603 -6.243 1.00 . A A . 78 LYS HG3 1 1
10 18644 1 1 81 LYS HZ1 H -15.049 -1.846 -5.981 1.00 . A A . 78 LYS HZ1 1 1
10 18645 1 1 81 LYS HZ2 H -15.619 -1.857 -4.382 1.00 . A A . 78 LYS HZ2 1 1
10 18646 1 1 81 LYS HZ3 H -15.212 -0.393 -5.130 1.00 . A A . 78 LYS HZ3 1 1
10 18647 1 1 81 LYS N N -12.452 -7.342 -6.653 1.00 . A A . 78 LYS N 1 1
10 18648 1 1 81 LYS NZ N -14.954 -1.399 -5.045 1.00 . A A . 78 LYS NZ 1 1
10 18649 1 1 81 LYS O O -12.244 -4.729 -8.922 1.00 . A A . 78 LYS O 1 1
10 18650 1 1 82 TYR C C -9.074 -5.946 -9.685 1.00 . A A . 79 TYR C 1 1
10 18651 1 1 82 TYR CA C -9.522 -4.960 -8.612 1.00 . A A . 79 TYR CA 1 1
10 18652 1 1 82 TYR CB C -8.325 -4.484 -7.789 1.00 . A A . 79 TYR CB 1 1
10 18653 1 1 82 TYR CD1 C -8.813 -2.094 -7.140 1.00 . A A . 79 TYR CD1 1 1
10 18654 1 1 82 TYR CD2 C -8.919 -3.761 -5.443 1.00 . A A . 79 TYR CD2 1 1
10 18655 1 1 82 TYR CE1 C -9.151 -1.127 -6.216 1.00 . A A . 79 TYR CE1 1 1
10 18656 1 1 82 TYR CE2 C -9.259 -2.800 -4.513 1.00 . A A . 79 TYR CE2 1 1
10 18657 1 1 82 TYR CG C -8.689 -3.427 -6.770 1.00 . A A . 79 TYR CG 1 1
10 18658 1 1 82 TYR CZ C -9.373 -1.484 -4.903 1.00 . A A . 79 TYR CZ 1 1
10 18659 1 1 82 TYR H H -10.242 -6.097 -6.975 1.00 . A A . 79 TYR H 1 1
10 18660 1 1 82 TYR HA H -9.970 -4.103 -9.097 1.00 . A A . 79 TYR HA 1 1
10 18661 1 1 82 TYR HB2 H -7.903 -5.326 -7.259 1.00 . A A . 79 TYR HB2 1 1
10 18662 1 1 82 TYR HB3 H -7.582 -4.069 -8.452 1.00 . A A . 79 TYR HB3 1 1
10 18663 1 1 82 TYR HD1 H -8.640 -1.817 -8.169 1.00 . A A . 79 TYR HD1 1 1
10 18664 1 1 82 TYR HD2 H -8.830 -4.793 -5.138 1.00 . A A . 79 TYR HD2 1 1
10 18665 1 1 82 TYR HE1 H -9.241 -0.095 -6.522 1.00 . A A . 79 TYR HE1 1 1
10 18666 1 1 82 TYR HE2 H -9.432 -3.080 -3.485 1.00 . A A . 79 TYR HE2 1 1
10 18667 1 1 82 TYR HH H -9.169 -0.629 -3.197 1.00 . A A . 79 TYR HH 1 1
10 18668 1 1 82 TYR N N -10.527 -5.546 -7.739 1.00 . A A . 79 TYR N 1 1
10 18669 1 1 82 TYR O O -8.289 -5.594 -10.570 1.00 . A A . 79 TYR O 1 1
10 18670 1 1 82 TYR OH O -9.712 -0.525 -3.981 1.00 . A A . 79 TYR OH 1 1
10 18671 1 1 83 GLY C C -7.749 -8.436 -10.656 1.00 . A A . 80 GLY C 1 1
10 18672 1 1 83 GLY CA C -9.242 -8.199 -10.578 1.00 . A A . 80 GLY CA 1 1
10 18673 1 1 83 GLY H H -10.203 -7.386 -8.877 1.00 . A A . 80 GLY H 1 1
10 18674 1 1 83 GLY HA2 H -9.732 -9.122 -10.300 1.00 . A A . 80 GLY HA2 1 1
10 18675 1 1 83 GLY HA3 H -9.598 -7.894 -11.548 1.00 . A A . 80 GLY HA3 1 1
10 18676 1 1 83 GLY N N -9.586 -7.174 -9.606 1.00 . A A . 80 GLY N 1 1
10 18677 1 1 83 GLY O O -7.160 -8.406 -11.738 1.00 . A A . 80 GLY O 1 1
10 18678 1 1 84 VAL C C -5.250 -10.155 -10.039 1.00 . A A . 81 VAL C 1 1
10 18679 1 1 84 VAL CA C -5.696 -8.828 -9.421 1.00 . A A . 81 VAL CA 1 1
10 18680 1 1 84 VAL CB C -5.196 -8.728 -7.959 1.00 . A A . 81 VAL CB 1 1
10 18681 1 1 84 VAL CG1 C -5.840 -9.790 -7.081 1.00 . A A . 81 VAL CG1 1 1
10 18682 1 1 84 VAL CG2 C -3.681 -8.830 -7.901 1.00 . A A . 81 VAL CG2 1 1
10 18683 1 1 84 VAL H H -7.679 -8.732 -8.688 1.00 . A A . 81 VAL H 1 1
10 18684 1 1 84 VAL HA H -5.245 -8.022 -9.983 1.00 . A A . 81 VAL HA 1 1
10 18685 1 1 84 VAL HB H -5.480 -7.760 -7.572 1.00 . A A . 81 VAL HB 1 1
10 18686 1 1 84 VAL HG11 H -5.594 -10.770 -7.465 1.00 . A A . 81 VAL HG11 1 1
10 18687 1 1 84 VAL HG12 H -5.471 -9.696 -6.071 1.00 . A A . 81 VAL HG12 1 1
10 18688 1 1 84 VAL HG13 H -6.912 -9.661 -7.087 1.00 . A A . 81 VAL HG13 1 1
10 18689 1 1 84 VAL HG21 H -3.353 -8.740 -6.875 1.00 . A A . 81 VAL HG21 1 1
10 18690 1 1 84 VAL HG22 H -3.369 -9.785 -8.295 1.00 . A A . 81 VAL HG22 1 1
10 18691 1 1 84 VAL HG23 H -3.243 -8.036 -8.488 1.00 . A A . 81 VAL HG23 1 1
10 18692 1 1 84 VAL N N -7.140 -8.663 -9.504 1.00 . A A . 81 VAL N 1 1
10 18693 1 1 84 VAL O O -5.863 -11.202 -9.812 1.00 . A A . 81 VAL O 1 1
10 18694 1 1 85 HIS C C -2.279 -11.628 -10.895 1.00 . A A . 82 HIS C 1 1
10 18695 1 1 85 HIS CA C -3.647 -11.288 -11.481 1.00 . A A . 82 HIS CA 1 1
10 18696 1 1 85 HIS CB C -3.524 -11.088 -12.994 1.00 . A A . 82 HIS CB 1 1
10 18697 1 1 85 HIS CD2 C -5.705 -11.825 -14.182 1.00 . A A . 82 HIS CD2 1 1
10 18698 1 1 85 HIS CE1 C -6.544 -9.845 -14.591 1.00 . A A . 82 HIS CE1 1 1
10 18699 1 1 85 HIS CG C -4.839 -10.910 -13.691 1.00 . A A . 82 HIS CG 1 1
10 18700 1 1 85 HIS H H -3.795 -9.217 -11.045 1.00 . A A . 82 HIS H 1 1
10 18701 1 1 85 HIS HA H -4.323 -12.108 -11.289 1.00 . A A . 82 HIS HA 1 1
10 18702 1 1 85 HIS HB2 H -2.924 -10.212 -13.188 1.00 . A A . 82 HIS HB2 1 1
10 18703 1 1 85 HIS HB3 H -3.036 -11.952 -13.422 1.00 . A A . 82 HIS HB3 1 1
10 18704 1 1 85 HIS HD1 H -5.009 -8.806 -13.726 1.00 . A A . 82 HIS HD1 1 1
10 18705 1 1 85 HIS HD2 H -5.592 -12.898 -14.142 1.00 . A A . 82 HIS HD2 1 1
10 18706 1 1 85 HIS HE1 H -7.201 -9.057 -14.931 1.00 . A A . 82 HIS HE1 1 1
10 18707 1 1 85 HIS HE2 H -7.450 -11.535 -15.316 1.00 . A A . 82 HIS HE2 1 1
10 18708 1 1 85 HIS N N -4.200 -10.095 -10.850 1.00 . A A . 82 HIS N 1 1
10 18709 1 1 85 HIS ND1 N -5.395 -9.677 -13.964 1.00 . A A . 82 HIS ND1 1 1
10 18710 1 1 85 HIS NE2 N -6.756 -11.139 -14.735 1.00 . A A . 82 HIS NE2 1 1
10 18711 1 1 85 HIS O O -1.706 -12.676 -11.197 1.00 . A A . 82 HIS O 1 1
10 18712 1 1 86 ALA C C -0.529 -11.233 -7.983 1.00 . A A . 83 ALA C 1 1
10 18713 1 1 86 ALA CA C -0.440 -10.918 -9.473 1.00 . A A . 83 ALA CA 1 1
10 18714 1 1 86 ALA CB C 0.399 -9.673 -9.706 1.00 . A A . 83 ALA CB 1 1
10 18715 1 1 86 ALA H H -2.299 -9.965 -9.793 1.00 . A A . 83 ALA H 1 1
10 18716 1 1 86 ALA HA H 0.037 -11.745 -9.977 1.00 . A A . 83 ALA HA 1 1
10 18717 1 1 86 ALA HB1 H 1.405 -9.844 -9.353 1.00 . A A . 83 ALA HB1 1 1
10 18718 1 1 86 ALA HB2 H 0.420 -9.447 -10.760 1.00 . A A . 83 ALA HB2 1 1
10 18719 1 1 86 ALA HB3 H -0.033 -8.842 -9.167 1.00 . A A . 83 ALA HB3 1 1
10 18720 1 1 86 ALA N N -1.766 -10.744 -10.050 1.00 . A A . 83 ALA N 1 1
10 18721 1 1 86 ALA O O -1.621 -11.374 -7.436 1.00 . A A . 83 ALA O 1 1
10 18722 1 1 87 TYR C C 0.716 -10.441 -5.011 1.00 . A A . 84 TYR C 1 1
10 18723 1 1 87 TYR CA C 0.687 -11.681 -5.919 1.00 . A A . 84 TYR CA 1 1
10 18724 1 1 87 TYR CB C 1.899 -12.569 -5.637 1.00 . A A . 84 TYR CB 1 1
10 18725 1 1 87 TYR CD1 C 1.036 -14.941 -5.806 1.00 . A A . 84 TYR CD1 1 1
10 18726 1 1 87 TYR CD2 C 2.538 -14.172 -7.489 1.00 . A A . 84 TYR CD2 1 1
10 18727 1 1 87 TYR CE1 C 0.961 -16.172 -6.427 1.00 . A A . 84 TYR CE1 1 1
10 18728 1 1 87 TYR CE2 C 2.466 -15.403 -8.116 1.00 . A A . 84 TYR CE2 1 1
10 18729 1 1 87 TYR CG C 1.826 -13.920 -6.323 1.00 . A A . 84 TYR CG 1 1
10 18730 1 1 87 TYR CZ C 1.676 -16.398 -7.581 1.00 . A A . 84 TYR CZ 1 1
10 18731 1 1 87 TYR H H 1.461 -11.182 -7.828 1.00 . A A . 84 TYR H 1 1
10 18732 1 1 87 TYR HA H -0.206 -12.242 -5.688 1.00 . A A . 84 TYR HA 1 1
10 18733 1 1 87 TYR HB2 H 2.790 -12.064 -5.981 1.00 . A A . 84 TYR HB2 1 1
10 18734 1 1 87 TYR HB3 H 1.973 -12.735 -4.572 1.00 . A A . 84 TYR HB3 1 1
10 18735 1 1 87 TYR HD1 H 0.474 -14.763 -4.902 1.00 . A A . 84 TYR HD1 1 1
10 18736 1 1 87 TYR HD2 H 3.157 -13.393 -7.907 1.00 . A A . 84 TYR HD2 1 1
10 18737 1 1 87 TYR HE1 H 0.340 -16.953 -6.007 1.00 . A A . 84 TYR HE1 1 1
10 18738 1 1 87 TYR HE2 H 3.028 -15.582 -9.022 1.00 . A A . 84 TYR HE2 1 1
10 18739 1 1 87 TYR HH H 2.503 -17.922 -8.413 1.00 . A A . 84 TYR HH 1 1
10 18740 1 1 87 TYR N N 0.624 -11.337 -7.337 1.00 . A A . 84 TYR N 1 1
10 18741 1 1 87 TYR O O 0.009 -10.403 -3.999 1.00 . A A . 84 TYR O 1 1
10 18742 1 1 87 TYR OH O 1.607 -17.626 -8.198 1.00 . A A . 84 TYR OH 1 1
10 18743 1 1 88 PRO C C 0.640 -7.132 -5.220 1.00 . A A . 85 PRO C 1 1
10 18744 1 1 88 PRO CA C 1.549 -8.176 -4.570 1.00 . A A . 85 PRO CA 1 1
10 18745 1 1 88 PRO CB C 3.009 -7.742 -4.638 1.00 . A A . 85 PRO CB 1 1
10 18746 1 1 88 PRO CD C 2.622 -9.425 -6.334 1.00 . A A . 85 PRO CD 1 1
10 18747 1 1 88 PRO CG C 3.497 -8.249 -5.957 1.00 . A A . 85 PRO CG 1 1
10 18748 1 1 88 PRO HA H 1.258 -8.330 -3.543 1.00 . A A . 85 PRO HA 1 1
10 18749 1 1 88 PRO HB2 H 3.069 -6.666 -4.581 1.00 . A A . 85 PRO HB2 1 1
10 18750 1 1 88 PRO HB3 H 3.559 -8.184 -3.820 1.00 . A A . 85 PRO HB3 1 1
10 18751 1 1 88 PRO HD2 H 2.201 -9.281 -7.318 1.00 . A A . 85 PRO HD2 1 1
10 18752 1 1 88 PRO HD3 H 3.191 -10.344 -6.300 1.00 . A A . 85 PRO HD3 1 1
10 18753 1 1 88 PRO HG2 H 3.409 -7.471 -6.701 1.00 . A A . 85 PRO HG2 1 1
10 18754 1 1 88 PRO HG3 H 4.526 -8.564 -5.868 1.00 . A A . 85 PRO HG3 1 1
10 18755 1 1 88 PRO N N 1.561 -9.427 -5.309 1.00 . A A . 85 PRO N 1 1
10 18756 1 1 88 PRO O O 0.480 -7.108 -6.444 1.00 . A A . 85 PRO O 1 1
10 18757 1 1 89 THR C C -0.859 -4.032 -3.976 1.00 . A A . 86 THR C 1 1
10 18758 1 1 89 THR CA C -0.836 -5.229 -4.921 1.00 . A A . 86 THR CA 1 1
10 18759 1 1 89 THR CB C -2.280 -5.735 -5.122 1.00 . A A . 86 THR CB 1 1
10 18760 1 1 89 THR CG2 C -3.126 -4.701 -5.855 1.00 . A A . 86 THR CG2 1 1
10 18761 1 1 89 THR H H 0.143 -6.372 -3.435 1.00 . A A . 86 THR H 1 1
10 18762 1 1 89 THR HA H -0.449 -4.917 -5.880 1.00 . A A . 86 THR HA 1 1
10 18763 1 1 89 THR HB H -2.721 -5.920 -4.153 1.00 . A A . 86 THR HB 1 1
10 18764 1 1 89 THR HG1 H -1.353 -7.183 -6.090 1.00 . A A . 86 THR HG1 1 1
10 18765 1 1 89 THR HG21 H -3.143 -3.783 -5.288 1.00 . A A . 86 THR HG21 1 1
10 18766 1 1 89 THR HG22 H -2.701 -4.515 -6.830 1.00 . A A . 86 THR HG22 1 1
10 18767 1 1 89 THR HG23 H -4.134 -5.074 -5.967 1.00 . A A . 86 THR HG23 1 1
10 18768 1 1 89 THR N N 0.024 -6.285 -4.407 1.00 . A A . 86 THR N 1 1
10 18769 1 1 89 THR O O -1.098 -4.181 -2.778 1.00 . A A . 86 THR O 1 1
10 18770 1 1 89 THR OG1 O -2.266 -6.952 -5.871 1.00 . A A . 86 THR OG1 1 1
10 18771 1 1 90 LEU C C -1.873 -0.801 -4.151 1.00 . A A . 87 LEU C 1 1
10 18772 1 1 90 LEU CA C -0.660 -1.625 -3.736 1.00 . A A . 87 LEU CA 1 1
10 18773 1 1 90 LEU CB C 0.624 -0.813 -3.918 1.00 . A A . 87 LEU CB 1 1
10 18774 1 1 90 LEU CD1 C 3.120 -0.642 -3.723 1.00 . A A . 87 LEU CD1 1 1
10 18775 1 1 90 LEU CD2 C 1.833 -1.954 -2.036 1.00 . A A . 87 LEU CD2 1 1
10 18776 1 1 90 LEU CG C 1.910 -1.530 -3.495 1.00 . A A . 87 LEU CG 1 1
10 18777 1 1 90 LEU H H -0.379 -2.799 -5.473 1.00 . A A . 87 LEU H 1 1
10 18778 1 1 90 LEU HA H -0.762 -1.900 -2.696 1.00 . A A . 87 LEU HA 1 1
10 18779 1 1 90 LEU HB2 H 0.710 -0.549 -4.962 1.00 . A A . 87 LEU HB2 1 1
10 18780 1 1 90 LEU HB3 H 0.537 0.093 -3.339 1.00 . A A . 87 LEU HB3 1 1
10 18781 1 1 90 LEU HD11 H 3.005 0.273 -3.161 1.00 . A A . 87 LEU HD11 1 1
10 18782 1 1 90 LEU HD12 H 4.010 -1.157 -3.393 1.00 . A A . 87 LEU HD12 1 1
10 18783 1 1 90 LEU HD13 H 3.206 -0.411 -4.775 1.00 . A A . 87 LEU HD13 1 1
10 18784 1 1 90 LEU HD21 H 0.991 -2.616 -1.899 1.00 . A A . 87 LEU HD21 1 1
10 18785 1 1 90 LEU HD22 H 2.743 -2.466 -1.762 1.00 . A A . 87 LEU HD22 1 1
10 18786 1 1 90 LEU HD23 H 1.709 -1.080 -1.415 1.00 . A A . 87 LEU HD23 1 1
10 18787 1 1 90 LEU HG H 2.033 -2.420 -4.096 1.00 . A A . 87 LEU HG 1 1
10 18788 1 1 90 LEU N N -0.604 -2.850 -4.516 1.00 . A A . 87 LEU N 1 1
10 18789 1 1 90 LEU O O -2.107 -0.571 -5.338 1.00 . A A . 87 LEU O 1 1
10 18790 1 1 91 LEU C C -3.823 1.770 -2.911 1.00 . A A . 88 LEU C 1 1
10 18791 1 1 91 LEU CA C -3.888 0.350 -3.447 1.00 . A A . 88 LEU CA 1 1
10 18792 1 1 91 LEU CB C -5.099 -0.366 -2.827 1.00 . A A . 88 LEU CB 1 1
10 18793 1 1 91 LEU CD1 C -5.559 -1.622 -4.959 1.00 . A A . 88 LEU CD1 1 1
10 18794 1 1 91 LEU CD2 C -4.520 -2.815 -3.013 1.00 . A A . 88 LEU CD2 1 1
10 18795 1 1 91 LEU CG C -5.484 -1.719 -3.444 1.00 . A A . 88 LEU CG 1 1
10 18796 1 1 91 LEU H H -2.362 -0.506 -2.240 1.00 . A A . 88 LEU H 1 1
10 18797 1 1 91 LEU HA H -4.018 0.390 -4.519 1.00 . A A . 88 LEU HA 1 1
10 18798 1 1 91 LEU HB2 H -4.892 -0.525 -1.779 1.00 . A A . 88 LEU HB2 1 1
10 18799 1 1 91 LEU HB3 H -5.951 0.292 -2.908 1.00 . A A . 88 LEU HB3 1 1
10 18800 1 1 91 LEU HD11 H -6.310 -0.895 -5.235 1.00 . A A . 88 LEU HD11 1 1
10 18801 1 1 91 LEU HD12 H -4.601 -1.314 -5.349 1.00 . A A . 88 LEU HD12 1 1
10 18802 1 1 91 LEU HD13 H -5.823 -2.586 -5.369 1.00 . A A . 88 LEU HD13 1 1
10 18803 1 1 91 LEU HD21 H -3.523 -2.573 -3.352 1.00 . A A . 88 LEU HD21 1 1
10 18804 1 1 91 LEU HD22 H -4.524 -2.895 -1.936 1.00 . A A . 88 LEU HD22 1 1
10 18805 1 1 91 LEU HD23 H -4.828 -3.755 -3.446 1.00 . A A . 88 LEU HD23 1 1
10 18806 1 1 91 LEU HG H -6.467 -1.990 -3.089 1.00 . A A . 88 LEU HG 1 1
10 18807 1 1 91 LEU N N -2.646 -0.364 -3.175 1.00 . A A . 88 LEU N 1 1
10 18808 1 1 91 LEU O O -3.297 2.008 -1.824 1.00 . A A . 88 LEU O 1 1
10 18809 1 1 92 PHE C C -5.890 4.503 -3.089 1.00 . A A . 89 PHE C 1 1
10 18810 1 1 92 PHE CA C -4.428 4.093 -3.248 1.00 . A A . 89 PHE CA 1 1
10 18811 1 1 92 PHE CB C -3.730 5.010 -4.258 1.00 . A A . 89 PHE CB 1 1
10 18812 1 1 92 PHE CD1 C -1.296 4.644 -3.752 1.00 . A A . 89 PHE CD1 1 1
10 18813 1 1 92 PHE CD2 C -2.116 4.009 -5.898 1.00 . A A . 89 PHE CD2 1 1
10 18814 1 1 92 PHE CE1 C -0.032 4.213 -4.108 1.00 . A A . 89 PHE CE1 1 1
10 18815 1 1 92 PHE CE2 C -0.857 3.575 -6.257 1.00 . A A . 89 PHE CE2 1 1
10 18816 1 1 92 PHE CG C -2.352 4.549 -4.644 1.00 . A A . 89 PHE CG 1 1
10 18817 1 1 92 PHE CZ C 0.187 3.676 -5.361 1.00 . A A . 89 PHE CZ 1 1
10 18818 1 1 92 PHE H H -4.705 2.465 -4.563 1.00 . A A . 89 PHE H 1 1
10 18819 1 1 92 PHE HA H -3.934 4.173 -2.291 1.00 . A A . 89 PHE HA 1 1
10 18820 1 1 92 PHE HB2 H -4.326 5.062 -5.157 1.00 . A A . 89 PHE HB2 1 1
10 18821 1 1 92 PHE HB3 H -3.643 5.999 -3.833 1.00 . A A . 89 PHE HB3 1 1
10 18822 1 1 92 PHE HD1 H -1.465 5.062 -2.771 1.00 . A A . 89 PHE HD1 1 1
10 18823 1 1 92 PHE HD2 H -2.933 3.931 -6.602 1.00 . A A . 89 PHE HD2 1 1
10 18824 1 1 92 PHE HE1 H 0.783 4.294 -3.404 1.00 . A A . 89 PHE HE1 1 1
10 18825 1 1 92 PHE HE2 H -0.688 3.155 -7.237 1.00 . A A . 89 PHE HE2 1 1
10 18826 1 1 92 PHE HZ H 1.173 3.336 -5.640 1.00 . A A . 89 PHE HZ 1 1
10 18827 1 1 92 PHE N N -4.354 2.709 -3.680 1.00 . A A . 89 PHE N 1 1
10 18828 1 1 92 PHE O O -6.602 4.696 -4.077 1.00 . A A . 89 PHE O 1 1
10 18829 1 1 93 ILE C C -7.812 6.439 -1.168 1.00 . A A . 90 ILE C 1 1
10 18830 1 1 93 ILE CA C -7.716 4.970 -1.559 1.00 . A A . 90 ILE CA 1 1
10 18831 1 1 93 ILE CB C -8.288 4.097 -0.415 1.00 . A A . 90 ILE CB 1 1
10 18832 1 1 93 ILE CD1 C -8.896 2.172 -1.985 1.00 . A A . 90 ILE CD1 1 1
10 18833 1 1 93 ILE CG1 C -8.143 2.606 -0.744 1.00 . A A . 90 ILE CG1 1 1
10 18834 1 1 93 ILE CG2 C -9.749 4.438 -0.146 1.00 . A A . 90 ILE CG2 1 1
10 18835 1 1 93 ILE H H -5.708 4.480 -1.100 1.00 . A A . 90 ILE H 1 1
10 18836 1 1 93 ILE HA H -8.302 4.800 -2.451 1.00 . A A . 90 ILE HA 1 1
10 18837 1 1 93 ILE HB H -7.728 4.313 0.481 1.00 . A A . 90 ILE HB 1 1
10 18838 1 1 93 ILE HD11 H -8.502 2.692 -2.845 1.00 . A A . 90 ILE HD11 1 1
10 18839 1 1 93 ILE HD12 H -8.780 1.106 -2.123 1.00 . A A . 90 ILE HD12 1 1
10 18840 1 1 93 ILE HD13 H -9.943 2.407 -1.870 1.00 . A A . 90 ILE HD13 1 1
10 18841 1 1 93 ILE HG12 H -7.099 2.378 -0.895 1.00 . A A . 90 ILE HG12 1 1
10 18842 1 1 93 ILE HG13 H -8.514 2.025 0.089 1.00 . A A . 90 ILE HG13 1 1
10 18843 1 1 93 ILE HG21 H -9.831 5.478 0.136 1.00 . A A . 90 ILE HG21 1 1
10 18844 1 1 93 ILE HG22 H -10.331 4.259 -1.037 1.00 . A A . 90 ILE HG22 1 1
10 18845 1 1 93 ILE HG23 H -10.122 3.819 0.657 1.00 . A A . 90 ILE HG23 1 1
10 18846 1 1 93 ILE N N -6.332 4.624 -1.849 1.00 . A A . 90 ILE N 1 1
10 18847 1 1 93 ILE O O -6.983 6.940 -0.405 1.00 . A A . 90 ILE O 1 1
10 18848 1 1 94 ASN C C -9.874 8.763 -0.210 1.00 . A A . 91 ASN C 1 1
10 18849 1 1 94 ASN CA C -8.975 8.546 -1.421 1.00 . A A . 91 ASN CA 1 1
10 18850 1 1 94 ASN CB C -9.523 9.284 -2.653 1.00 . A A . 91 ASN CB 1 1
10 18851 1 1 94 ASN CG C -10.886 8.787 -3.113 1.00 . A A . 91 ASN CG 1 1
10 18852 1 1 94 ASN H H -9.460 6.670 -2.278 1.00 . A A . 91 ASN H 1 1
10 18853 1 1 94 ASN HA H -7.997 8.943 -1.190 1.00 . A A . 91 ASN HA 1 1
10 18854 1 1 94 ASN HB2 H -9.612 10.335 -2.420 1.00 . A A . 91 ASN HB2 1 1
10 18855 1 1 94 ASN HB3 H -8.827 9.164 -3.469 1.00 . A A . 91 ASN HB3 1 1
10 18856 1 1 94 ASN HD21 H -10.435 9.225 -4.995 1.00 . A A . 91 ASN HD21 1 1
10 18857 1 1 94 ASN HD22 H -12.002 8.566 -4.735 1.00 . A A . 91 ASN HD22 1 1
10 18858 1 1 94 ASN N N -8.809 7.128 -1.698 1.00 . A A . 91 ASN N 1 1
10 18859 1 1 94 ASN ND2 N -11.131 8.864 -4.410 1.00 . A A . 91 ASN ND2 1 1
10 18860 1 1 94 ASN O O -10.392 7.810 0.374 1.00 . A A . 91 ASN O 1 1
10 18861 1 1 94 ASN OD1 O -11.709 8.334 -2.319 1.00 . A A . 91 ASN OD1 1 1
10 18862 1 1 95 SER C C -12.336 10.191 1.099 1.00 . A A . 92 SER C 1 1
10 18863 1 1 95 SER CA C -10.835 10.371 1.339 1.00 . A A . 92 SER CA 1 1
10 18864 1 1 95 SER CB C -10.520 11.814 1.743 1.00 . A A . 92 SER CB 1 1
10 18865 1 1 95 SER H H -9.705 10.742 -0.405 1.00 . A A . 92 SER H 1 1
10 18866 1 1 95 SER HA H -10.527 9.708 2.135 1.00 . A A . 92 SER HA 1 1
10 18867 1 1 95 SER HB2 H -9.455 11.978 1.678 1.00 . A A . 92 SER HB2 1 1
10 18868 1 1 95 SER HB3 H -11.029 12.491 1.072 1.00 . A A . 92 SER HB3 1 1
10 18869 1 1 95 SER HG H -11.033 11.256 3.554 1.00 . A A . 92 SER HG 1 1
10 18870 1 1 95 SER N N -10.075 10.023 0.149 1.00 . A A . 92 SER N 1 1
10 18871 1 1 95 SER O O -13.134 10.183 2.039 1.00 . A A . 92 SER O 1 1
10 18872 1 1 95 SER OG O -10.940 12.090 3.070 1.00 . A A . 92 SER OG 1 1
10 18873 1 1 96 SER C C -14.510 8.381 -0.196 1.00 . A A . 93 SER C 1 1
10 18874 1 1 96 SER CA C -14.098 9.815 -0.536 1.00 . A A . 93 SER CA 1 1
10 18875 1 1 96 SER CB C -14.286 10.086 -2.035 1.00 . A A . 93 SER CB 1 1
10 18876 1 1 96 SER H H -12.031 10.098 -0.874 1.00 . A A . 93 SER H 1 1
10 18877 1 1 96 SER HA H -14.714 10.501 0.027 1.00 . A A . 93 SER HA 1 1
10 18878 1 1 96 SER HB2 H -13.986 11.100 -2.252 1.00 . A A . 93 SER HB2 1 1
10 18879 1 1 96 SER HB3 H -13.669 9.402 -2.598 1.00 . A A . 93 SER HB3 1 1
10 18880 1 1 96 SER HG H -15.687 9.210 -3.102 1.00 . A A . 93 SER HG 1 1
10 18881 1 1 96 SER N N -12.712 10.046 -0.166 1.00 . A A . 93 SER N 1 1
10 18882 1 1 96 SER O O -15.695 8.079 -0.042 1.00 . A A . 93 SER O 1 1
10 18883 1 1 96 SER OG O -15.635 9.919 -2.439 1.00 . A A . 93 SER OG 1 1
10 18884 1 1 97 GLY C C -13.820 5.245 -0.981 1.00 . A A . 94 GLY C 1 1
10 18885 1 1 97 GLY CA C -13.798 6.121 0.252 1.00 . A A . 94 GLY CA 1 1
10 18886 1 1 97 GLY H H -12.594 7.805 -0.189 1.00 . A A . 94 GLY H 1 1
10 18887 1 1 97 GLY HA2 H -13.035 5.758 0.923 1.00 . A A . 94 GLY HA2 1 1
10 18888 1 1 97 GLY HA3 H -14.757 6.060 0.745 1.00 . A A . 94 GLY HA3 1 1
10 18889 1 1 97 GLY N N -13.522 7.505 -0.067 1.00 . A A . 94 GLY N 1 1
10 18890 1 1 97 GLY O O -14.539 4.248 -1.035 1.00 . A A . 94 GLY O 1 1
10 18891 1 1 98 GLU C C -11.512 4.900 -3.723 1.00 . A A . 95 GLU C 1 1
10 18892 1 1 98 GLU CA C -12.948 4.870 -3.213 1.00 . A A . 95 GLU CA 1 1
10 18893 1 1 98 GLU CB C -13.925 5.434 -4.253 1.00 . A A . 95 GLU CB 1 1
10 18894 1 1 98 GLU CD C -14.951 7.520 -5.233 1.00 . A A . 95 GLU CD 1 1
10 18895 1 1 98 GLU CG C -13.778 6.923 -4.487 1.00 . A A . 95 GLU CG 1 1
10 18896 1 1 98 GLU H H -12.512 6.449 -1.885 1.00 . A A . 95 GLU H 1 1
10 18897 1 1 98 GLU HA H -13.217 3.847 -2.994 1.00 . A A . 95 GLU HA 1 1
10 18898 1 1 98 GLU HB2 H -13.761 4.930 -5.193 1.00 . A A . 95 GLU HB2 1 1
10 18899 1 1 98 GLU HB3 H -14.934 5.241 -3.923 1.00 . A A . 95 GLU HB3 1 1
10 18900 1 1 98 GLU HG2 H -13.688 7.420 -3.531 1.00 . A A . 95 GLU HG2 1 1
10 18901 1 1 98 GLU HG3 H -12.882 7.090 -5.064 1.00 . A A . 95 GLU HG3 1 1
10 18902 1 1 98 GLU N N -13.043 5.628 -1.978 1.00 . A A . 95 GLU N 1 1
10 18903 1 1 98 GLU O O -10.690 5.675 -3.227 1.00 . A A . 95 GLU O 1 1
10 18904 1 1 98 GLU OE1 O -15.015 7.362 -6.469 1.00 . A A . 95 GLU OE1 1 1
10 18905 1 1 98 GLU OE2 O -15.809 8.166 -4.589 1.00 . A A . 95 GLU OE2 1 1
10 18906 1 1 99 VAL C C -9.563 5.014 -6.258 1.00 . A A . 96 VAL C 1 1
10 18907 1 1 99 VAL CA C -9.832 3.958 -5.186 1.00 . A A . 96 VAL CA 1 1
10 18908 1 1 99 VAL CB C -9.524 2.545 -5.739 1.00 . A A . 96 VAL CB 1 1
10 18909 1 1 99 VAL CG1 C -10.302 2.261 -7.015 1.00 . A A . 96 VAL CG1 1 1
10 18910 1 1 99 VAL CG2 C -8.032 2.367 -5.969 1.00 . A A . 96 VAL CG2 1 1
10 18911 1 1 99 VAL H H -11.898 3.482 -5.085 1.00 . A A . 96 VAL H 1 1
10 18912 1 1 99 VAL HA H -9.169 4.142 -4.352 1.00 . A A . 96 VAL HA 1 1
10 18913 1 1 99 VAL HB H -9.832 1.822 -4.996 1.00 . A A . 96 VAL HB 1 1
10 18914 1 1 99 VAL HG11 H -10.063 3.008 -7.757 1.00 . A A . 96 VAL HG11 1 1
10 18915 1 1 99 VAL HG12 H -10.035 1.284 -7.390 1.00 . A A . 96 VAL HG12 1 1
10 18916 1 1 99 VAL HG13 H -11.362 2.289 -6.805 1.00 . A A . 96 VAL HG13 1 1
10 18917 1 1 99 VAL HG21 H -7.505 2.512 -5.037 1.00 . A A . 96 VAL HG21 1 1
10 18918 1 1 99 VAL HG22 H -7.841 1.371 -6.340 1.00 . A A . 96 VAL HG22 1 1
10 18919 1 1 99 VAL HG23 H -7.691 3.093 -6.691 1.00 . A A . 96 VAL HG23 1 1
10 18920 1 1 99 VAL N N -11.196 4.054 -4.690 1.00 . A A . 96 VAL N 1 1
10 18921 1 1 99 VAL O O -10.406 5.280 -7.122 1.00 . A A . 96 VAL O 1 1
10 18922 1 1 100 VAL C C -7.119 5.944 -8.238 1.00 . A A . 97 VAL C 1 1
10 18923 1 1 100 VAL CA C -7.998 6.617 -7.183 1.00 . A A . 97 VAL CA 1 1
10 18924 1 1 100 VAL CB C -7.260 7.828 -6.553 1.00 . A A . 97 VAL CB 1 1
10 18925 1 1 100 VAL CG1 C -5.966 7.403 -5.876 1.00 . A A . 97 VAL CG1 1 1
10 18926 1 1 100 VAL CG2 C -6.991 8.903 -7.596 1.00 . A A . 97 VAL CG2 1 1
10 18927 1 1 100 VAL H H -7.795 5.444 -5.428 1.00 . A A . 97 VAL H 1 1
10 18928 1 1 100 VAL HA H -8.896 6.979 -7.665 1.00 . A A . 97 VAL HA 1 1
10 18929 1 1 100 VAL HB H -7.904 8.252 -5.796 1.00 . A A . 97 VAL HB 1 1
10 18930 1 1 100 VAL HG11 H -5.323 6.924 -6.600 1.00 . A A . 97 VAL HG11 1 1
10 18931 1 1 100 VAL HG12 H -5.468 8.272 -5.472 1.00 . A A . 97 VAL HG12 1 1
10 18932 1 1 100 VAL HG13 H -6.188 6.710 -5.077 1.00 . A A . 97 VAL HG13 1 1
10 18933 1 1 100 VAL HG21 H -7.926 9.248 -8.009 1.00 . A A . 97 VAL HG21 1 1
10 18934 1 1 100 VAL HG22 H -6.474 9.732 -7.135 1.00 . A A . 97 VAL HG22 1 1
10 18935 1 1 100 VAL HG23 H -6.378 8.492 -8.386 1.00 . A A . 97 VAL HG23 1 1
10 18936 1 1 100 VAL N N -8.399 5.642 -6.180 1.00 . A A . 97 VAL N 1 1
10 18937 1 1 100 VAL O O -7.153 6.304 -9.413 1.00 . A A . 97 VAL O 1 1
10 18938 1 1 101 TYR C C -5.030 2.917 -8.000 1.00 . A A . 98 TYR C 1 1
10 18939 1 1 101 TYR CA C -5.492 4.188 -8.702 1.00 . A A . 98 TYR CA 1 1
10 18940 1 1 101 TYR CB C -4.282 5.038 -9.124 1.00 . A A . 98 TYR CB 1 1
10 18941 1 1 101 TYR CD1 C -3.730 4.116 -11.407 1.00 . A A . 98 TYR CD1 1 1
10 18942 1 1 101 TYR CD2 C -2.088 3.917 -9.691 1.00 . A A . 98 TYR CD2 1 1
10 18943 1 1 101 TYR CE1 C -2.885 3.479 -12.295 1.00 . A A . 98 TYR CE1 1 1
10 18944 1 1 101 TYR CE2 C -1.236 3.280 -10.574 1.00 . A A . 98 TYR CE2 1 1
10 18945 1 1 101 TYR CG C -3.348 4.346 -10.092 1.00 . A A . 98 TYR CG 1 1
10 18946 1 1 101 TYR CZ C -1.640 3.064 -11.875 1.00 . A A . 98 TYR CZ 1 1
10 18947 1 1 101 TYR H H -6.387 4.698 -6.860 1.00 . A A . 98 TYR H 1 1
10 18948 1 1 101 TYR HA H -6.065 3.920 -9.579 1.00 . A A . 98 TYR HA 1 1
10 18949 1 1 101 TYR HB2 H -4.635 5.942 -9.598 1.00 . A A . 98 TYR HB2 1 1
10 18950 1 1 101 TYR HB3 H -3.713 5.300 -8.244 1.00 . A A . 98 TYR HB3 1 1
10 18951 1 1 101 TYR HD1 H -4.706 4.444 -11.734 1.00 . A A . 98 TYR HD1 1 1
10 18952 1 1 101 TYR HD2 H -1.777 4.087 -8.671 1.00 . A A . 98 TYR HD2 1 1
10 18953 1 1 101 TYR HE1 H -3.202 3.311 -13.314 1.00 . A A . 98 TYR HE1 1 1
10 18954 1 1 101 TYR HE2 H -0.261 2.955 -10.243 1.00 . A A . 98 TYR HE2 1 1
10 18955 1 1 101 TYR HH H -0.776 2.930 -13.601 1.00 . A A . 98 TYR HH 1 1
10 18956 1 1 101 TYR N N -6.361 4.943 -7.810 1.00 . A A . 98 TYR N 1 1
10 18957 1 1 101 TYR O O -4.931 2.885 -6.772 1.00 . A A . 98 TYR O 1 1
10 18958 1 1 101 TYR OH O -0.792 2.431 -12.762 1.00 . A A . 98 TYR OH 1 1
10 18959 1 1 102 ARG C C -2.934 0.271 -8.837 1.00 . A A . 99 ARG C 1 1
10 18960 1 1 102 ARG CA C -4.274 0.626 -8.205 1.00 . A A . 99 ARG CA 1 1
10 18961 1 1 102 ARG CB C -5.285 -0.522 -8.382 1.00 . A A . 99 ARG CB 1 1
10 18962 1 1 102 ARG CD C -6.157 -0.060 -10.711 1.00 . A A . 99 ARG CD 1 1
10 18963 1 1 102 ARG CG C -5.433 -1.043 -9.807 1.00 . A A . 99 ARG CG 1 1
10 18964 1 1 102 ARG CZ C -6.797 0.115 -13.089 1.00 . A A . 99 ARG CZ 1 1
10 18965 1 1 102 ARG H H -4.897 1.942 -9.737 1.00 . A A . 99 ARG H 1 1
10 18966 1 1 102 ARG HA H -4.118 0.790 -7.148 1.00 . A A . 99 ARG HA 1 1
10 18967 1 1 102 ARG HB2 H -4.981 -1.348 -7.758 1.00 . A A . 99 ARG HB2 1 1
10 18968 1 1 102 ARG HB3 H -6.256 -0.178 -8.050 1.00 . A A . 99 ARG HB3 1 1
10 18969 1 1 102 ARG HD2 H -7.175 0.044 -10.367 1.00 . A A . 99 ARG HD2 1 1
10 18970 1 1 102 ARG HD3 H -5.659 0.896 -10.656 1.00 . A A . 99 ARG HD3 1 1
10 18971 1 1 102 ARG HE H -5.661 -1.337 -12.304 1.00 . A A . 99 ARG HE 1 1
10 18972 1 1 102 ARG HG2 H -4.449 -1.225 -10.215 1.00 . A A . 99 ARG HG2 1 1
10 18973 1 1 102 ARG HG3 H -5.987 -1.970 -9.782 1.00 . A A . 99 ARG HG3 1 1
10 18974 1 1 102 ARG HH11 H -7.581 1.572 -11.909 1.00 . A A . 99 ARG HH11 1 1
10 18975 1 1 102 ARG HH12 H -7.979 1.691 -13.599 1.00 . A A . 99 ARG HH12 1 1
10 18976 1 1 102 ARG HH21 H -6.177 -1.189 -14.512 1.00 . A A . 99 ARG HH21 1 1
10 18977 1 1 102 ARG HH22 H -7.194 0.101 -15.084 1.00 . A A . 99 ARG HH22 1 1
10 18978 1 1 102 ARG N N -4.770 1.870 -8.769 1.00 . A A . 99 ARG N 1 1
10 18979 1 1 102 ARG NE N -6.167 -0.513 -12.100 1.00 . A A . 99 ARG NE 1 1
10 18980 1 1 102 ARG NH1 N -7.510 1.209 -12.846 1.00 . A A . 99 ARG NH1 1 1
10 18981 1 1 102 ARG NH2 N -6.715 -0.362 -14.326 1.00 . A A . 99 ARG NH2 1 1
10 18982 1 1 102 ARG O O -2.766 0.366 -10.054 1.00 . A A . 99 ARG O 1 1
10 18983 1 1 103 LEU C C -0.371 -1.921 -8.328 1.00 . A A . 100 LEU C 1 1
10 18984 1 1 103 LEU CA C -0.642 -0.430 -8.471 1.00 . A A . 100 LEU CA 1 1
10 18985 1 1 103 LEU CB C 0.390 0.367 -7.671 1.00 . A A . 100 LEU CB 1 1
10 18986 1 1 103 LEU CD1 C 2.029 0.906 -9.488 1.00 . A A . 100 LEU CD1 1 1
10 18987 1 1 103 LEU CD2 C 2.789 0.801 -7.114 1.00 . A A . 100 LEU CD2 1 1
10 18988 1 1 103 LEU CG C 1.837 0.223 -8.144 1.00 . A A . 100 LEU CG 1 1
10 18989 1 1 103 LEU H H -2.184 -0.193 -7.044 1.00 . A A . 100 LEU H 1 1
10 18990 1 1 103 LEU HA H -0.571 -0.156 -9.514 1.00 . A A . 100 LEU HA 1 1
10 18991 1 1 103 LEU HB2 H 0.121 1.414 -7.722 1.00 . A A . 100 LEU HB2 1 1
10 18992 1 1 103 LEU HB3 H 0.341 0.047 -6.638 1.00 . A A . 100 LEU HB3 1 1
10 18993 1 1 103 LEU HD11 H 1.780 1.952 -9.397 1.00 . A A . 100 LEU HD11 1 1
10 18994 1 1 103 LEU HD12 H 3.059 0.806 -9.798 1.00 . A A . 100 LEU HD12 1 1
10 18995 1 1 103 LEU HD13 H 1.386 0.444 -10.221 1.00 . A A . 100 LEU HD13 1 1
10 18996 1 1 103 LEU HD21 H 3.807 0.682 -7.455 1.00 . A A . 100 LEU HD21 1 1
10 18997 1 1 103 LEU HD22 H 2.577 1.850 -6.977 1.00 . A A . 100 LEU HD22 1 1
10 18998 1 1 103 LEU HD23 H 2.663 0.282 -6.175 1.00 . A A . 100 LEU HD23 1 1
10 18999 1 1 103 LEU HG H 2.069 -0.825 -8.265 1.00 . A A . 100 LEU HG 1 1
10 19000 1 1 103 LEU N N -1.982 -0.112 -8.006 1.00 . A A . 100 LEU N 1 1
10 19001 1 1 103 LEU O O -0.319 -2.448 -7.216 1.00 . A A . 100 LEU O 1 1
10 19002 1 1 104 VAL C C 1.540 -4.294 -9.666 1.00 . A A . 101 VAL C 1 1
10 19003 1 1 104 VAL CA C 0.059 -4.032 -9.424 1.00 . A A . 101 VAL CA 1 1
10 19004 1 1 104 VAL CB C -0.781 -4.789 -10.475 1.00 . A A . 101 VAL CB 1 1
10 19005 1 1 104 VAL CG1 C -0.560 -6.290 -10.370 1.00 . A A . 101 VAL CG1 1 1
10 19006 1 1 104 VAL CG2 C -2.257 -4.453 -10.325 1.00 . A A . 101 VAL CG2 1 1
10 19007 1 1 104 VAL H H -0.243 -2.135 -10.309 1.00 . A A . 101 VAL H 1 1
10 19008 1 1 104 VAL HA H -0.205 -4.404 -8.443 1.00 . A A . 101 VAL HA 1 1
10 19009 1 1 104 VAL HB H -0.462 -4.471 -11.455 1.00 . A A . 101 VAL HB 1 1
10 19010 1 1 104 VAL HG11 H -1.160 -6.794 -11.113 1.00 . A A . 101 VAL HG11 1 1
10 19011 1 1 104 VAL HG12 H 0.484 -6.514 -10.537 1.00 . A A . 101 VAL HG12 1 1
10 19012 1 1 104 VAL HG13 H -0.848 -6.628 -9.386 1.00 . A A . 101 VAL HG13 1 1
10 19013 1 1 104 VAL HG21 H -2.826 -4.994 -11.066 1.00 . A A . 101 VAL HG21 1 1
10 19014 1 1 104 VAL HG22 H -2.590 -4.733 -9.338 1.00 . A A . 101 VAL HG22 1 1
10 19015 1 1 104 VAL HG23 H -2.400 -3.391 -10.466 1.00 . A A . 101 VAL HG23 1 1
10 19016 1 1 104 VAL N N -0.205 -2.603 -9.448 1.00 . A A . 101 VAL N 1 1
10 19017 1 1 104 VAL O O 2.017 -4.235 -10.803 1.00 . A A . 101 VAL O 1 1
10 19018 1 1 105 GLY C C 4.463 -3.551 -8.232 1.00 . A A . 102 GLY C 1 1
10 19019 1 1 105 GLY CA C 3.694 -4.766 -8.696 1.00 . A A . 102 GLY CA 1 1
10 19020 1 1 105 GLY H H 1.828 -4.612 -7.713 1.00 . A A . 102 GLY H 1 1
10 19021 1 1 105 GLY HA2 H 3.973 -5.613 -8.087 1.00 . A A . 102 GLY HA2 1 1
10 19022 1 1 105 GLY HA3 H 3.955 -4.971 -9.721 1.00 . A A . 102 GLY HA3 1 1
10 19023 1 1 105 GLY N N 2.265 -4.565 -8.595 1.00 . A A . 102 GLY N 1 1
10 19024 1 1 105 GLY O O 4.131 -2.419 -8.593 1.00 . A A . 102 GLY O 1 1
10 19025 1 1 106 ALA C C 7.748 -2.875 -7.149 1.00 . A A . 103 ALA C 1 1
10 19026 1 1 106 ALA CA C 6.266 -2.698 -6.857 1.00 . A A . 103 ALA CA 1 1
10 19027 1 1 106 ALA CB C 6.021 -2.620 -5.356 1.00 . A A . 103 ALA CB 1 1
10 19028 1 1 106 ALA H H 5.757 -4.706 -7.256 1.00 . A A . 103 ALA H 1 1
10 19029 1 1 106 ALA HA H 5.931 -1.773 -7.301 1.00 . A A . 103 ALA HA 1 1
10 19030 1 1 106 ALA HB1 H 6.378 -3.523 -4.884 1.00 . A A . 103 ALA HB1 1 1
10 19031 1 1 106 ALA HB2 H 6.545 -1.768 -4.949 1.00 . A A . 103 ALA HB2 1 1
10 19032 1 1 106 ALA HB3 H 4.962 -2.512 -5.170 1.00 . A A . 103 ALA HB3 1 1
10 19033 1 1 106 ALA N N 5.494 -3.781 -7.439 1.00 . A A . 103 ALA N 1 1
10 19034 1 1 106 ALA O O 8.266 -3.996 -7.147 1.00 . A A . 103 ALA O 1 1
10 19035 1 1 107 GLU C C 10.658 -1.396 -6.488 1.00 . A A . 104 GLU C 1 1
10 19036 1 1 107 GLU CA C 9.842 -1.790 -7.717 1.00 . A A . 104 GLU CA 1 1
10 19037 1 1 107 GLU CB C 10.153 -0.853 -8.892 1.00 . A A . 104 GLU CB 1 1
10 19038 1 1 107 GLU CD C 8.259 -1.643 -10.406 1.00 . A A . 104 GLU CD 1 1
10 19039 1 1 107 GLU CG C 9.749 -1.398 -10.259 1.00 . A A . 104 GLU CG 1 1
10 19040 1 1 107 GLU H H 7.951 -0.905 -7.389 1.00 . A A . 104 GLU H 1 1
10 19041 1 1 107 GLU HA H 10.104 -2.800 -7.997 1.00 . A A . 104 GLU HA 1 1
10 19042 1 1 107 GLU HB2 H 9.632 0.080 -8.736 1.00 . A A . 104 GLU HB2 1 1
10 19043 1 1 107 GLU HB3 H 11.216 -0.660 -8.908 1.00 . A A . 104 GLU HB3 1 1
10 19044 1 1 107 GLU HG2 H 10.051 -0.689 -11.014 1.00 . A A . 104 GLU HG2 1 1
10 19045 1 1 107 GLU HG3 H 10.268 -2.332 -10.422 1.00 . A A . 104 GLU HG3 1 1
10 19046 1 1 107 GLU N N 8.422 -1.767 -7.410 1.00 . A A . 104 GLU N 1 1
10 19047 1 1 107 GLU O O 10.103 -1.207 -5.404 1.00 . A A . 104 GLU O 1 1
10 19048 1 1 107 GLU OE1 O 7.481 -0.661 -10.379 1.00 . A A . 104 GLU OE1 1 1
10 19049 1 1 107 GLU OE2 O 7.862 -2.815 -10.568 1.00 . A A . 104 GLU OE2 1 1
10 19050 1 1 108 ASP C C 12.537 0.457 -5.012 1.00 . A A . 105 ASP C 1 1
10 19051 1 1 108 ASP CA C 12.873 -0.921 -5.570 1.00 . A A . 105 ASP CA 1 1
10 19052 1 1 108 ASP CB C 14.332 -0.935 -6.030 1.00 . A A . 105 ASP CB 1 1
10 19053 1 1 108 ASP CG C 14.872 -2.330 -6.265 1.00 . A A . 105 ASP CG 1 1
10 19054 1 1 108 ASP H H 12.350 -1.478 -7.548 1.00 . A A . 105 ASP H 1 1
10 19055 1 1 108 ASP HA H 12.749 -1.649 -4.782 1.00 . A A . 105 ASP HA 1 1
10 19056 1 1 108 ASP HB2 H 14.413 -0.383 -6.953 1.00 . A A . 105 ASP HB2 1 1
10 19057 1 1 108 ASP HB3 H 14.942 -0.456 -5.277 1.00 . A A . 105 ASP HB3 1 1
10 19058 1 1 108 ASP N N 11.972 -1.290 -6.661 1.00 . A A . 105 ASP N 1 1
10 19059 1 1 108 ASP O O 11.773 1.212 -5.612 1.00 . A A . 105 ASP O 1 1
10 19060 1 1 108 ASP OD1 O 15.271 -2.993 -5.287 1.00 . A A . 105 ASP OD1 1 1
10 19061 1 1 108 ASP OD2 O 14.920 -2.758 -7.438 1.00 . A A . 105 ASP OD2 1 1
10 19062 1 1 109 ALA C C 12.796 3.270 -4.020 1.00 . A A . 106 ALA C 1 1
10 19063 1 1 109 ALA CA C 12.844 2.008 -3.136 1.00 . A A . 106 ALA CA 1 1
10 19064 1 1 109 ALA CB C 13.820 2.184 -1.974 1.00 . A A . 106 ALA CB 1 1
10 19065 1 1 109 ALA H H 13.851 0.189 -3.536 1.00 . A A . 106 ALA H 1 1
10 19066 1 1 109 ALA HA H 11.862 1.869 -2.707 1.00 . A A . 106 ALA HA 1 1
10 19067 1 1 109 ALA HB1 H 13.505 3.014 -1.362 1.00 . A A . 106 ALA HB1 1 1
10 19068 1 1 109 ALA HB2 H 13.834 1.284 -1.374 1.00 . A A . 106 ALA HB2 1 1
10 19069 1 1 109 ALA HB3 H 14.809 2.375 -2.356 1.00 . A A . 106 ALA HB3 1 1
10 19070 1 1 109 ALA N N 13.157 0.788 -3.882 1.00 . A A . 106 ALA N 1 1
10 19071 1 1 109 ALA O O 11.775 3.962 -4.030 1.00 . A A . 106 ALA O 1 1
10 19072 1 1 110 PRO C C 12.822 4.775 -6.718 1.00 . A A . 107 PRO C 1 1
10 19073 1 1 110 PRO CA C 13.881 4.809 -5.618 1.00 . A A . 107 PRO CA 1 1
10 19074 1 1 110 PRO CB C 15.287 4.822 -6.233 1.00 . A A . 107 PRO CB 1 1
10 19075 1 1 110 PRO CD C 15.124 2.841 -4.920 1.00 . A A . 107 PRO CD 1 1
10 19076 1 1 110 PRO CG C 16.087 3.885 -5.397 1.00 . A A . 107 PRO CG 1 1
10 19077 1 1 110 PRO HA H 13.741 5.697 -5.020 1.00 . A A . 107 PRO HA 1 1
10 19078 1 1 110 PRO HB2 H 15.235 4.488 -7.260 1.00 . A A . 107 PRO HB2 1 1
10 19079 1 1 110 PRO HB3 H 15.689 5.824 -6.197 1.00 . A A . 107 PRO HB3 1 1
10 19080 1 1 110 PRO HD2 H 15.027 2.054 -5.653 1.00 . A A . 107 PRO HD2 1 1
10 19081 1 1 110 PRO HD3 H 15.441 2.441 -3.971 1.00 . A A . 107 PRO HD3 1 1
10 19082 1 1 110 PRO HG2 H 16.867 3.435 -5.993 1.00 . A A . 107 PRO HG2 1 1
10 19083 1 1 110 PRO HG3 H 16.512 4.415 -4.558 1.00 . A A . 107 PRO HG3 1 1
10 19084 1 1 110 PRO N N 13.865 3.598 -4.785 1.00 . A A . 107 PRO N 1 1
10 19085 1 1 110 PRO O O 12.093 5.746 -6.926 1.00 . A A . 107 PRO O 1 1
10 19086 1 1 111 GLU C C 10.355 3.500 -8.033 1.00 . A A . 108 GLU C 1 1
10 19087 1 1 111 GLU CA C 11.809 3.495 -8.523 1.00 . A A . 108 GLU CA 1 1
10 19088 1 1 111 GLU CB C 12.118 2.198 -9.272 1.00 . A A . 108 GLU CB 1 1
10 19089 1 1 111 GLU CD C 12.107 3.224 -11.579 1.00 . A A . 108 GLU CD 1 1
10 19090 1 1 111 GLU CG C 11.540 2.147 -10.675 1.00 . A A . 108 GLU CG 1 1
10 19091 1 1 111 GLU H H 13.319 2.896 -7.176 1.00 . A A . 108 GLU H 1 1
10 19092 1 1 111 GLU HA H 11.954 4.329 -9.192 1.00 . A A . 108 GLU HA 1 1
10 19093 1 1 111 GLU HB2 H 13.190 2.086 -9.344 1.00 . A A . 108 GLU HB2 1 1
10 19094 1 1 111 GLU HB3 H 11.716 1.369 -8.708 1.00 . A A . 108 GLU HB3 1 1
10 19095 1 1 111 GLU HG2 H 11.761 1.183 -11.106 1.00 . A A . 108 GLU HG2 1 1
10 19096 1 1 111 GLU HG3 H 10.471 2.277 -10.612 1.00 . A A . 108 GLU HG3 1 1
10 19097 1 1 111 GLU N N 12.735 3.646 -7.412 1.00 . A A . 108 GLU N 1 1
10 19098 1 1 111 GLU O O 9.455 3.922 -8.755 1.00 . A A . 108 GLU O 1 1
10 19099 1 1 111 GLU OE1 O 13.333 3.224 -11.817 1.00 . A A . 108 GLU OE1 1 1
10 19100 1 1 111 GLU OE2 O 11.328 4.074 -12.063 1.00 . A A . 108 GLU OE2 1 1
10 19101 1 1 112 LEU C C 8.221 4.414 -6.127 1.00 . A A . 109 LEU C 1 1
10 19102 1 1 112 LEU CA C 8.810 3.014 -6.198 1.00 . A A . 109 LEU CA 1 1
10 19103 1 1 112 LEU CB C 8.885 2.425 -4.786 1.00 . A A . 109 LEU CB 1 1
10 19104 1 1 112 LEU CD1 C 6.613 1.310 -4.765 1.00 . A A . 109 LEU CD1 1 1
10 19105 1 1 112 LEU CD2 C 7.788 1.809 -2.620 1.00 . A A . 109 LEU CD2 1 1
10 19106 1 1 112 LEU CG C 7.545 2.276 -4.045 1.00 . A A . 109 LEU CG 1 1
10 19107 1 1 112 LEU H H 10.902 2.682 -6.291 1.00 . A A . 109 LEU H 1 1
10 19108 1 1 112 LEU HA H 8.172 2.392 -6.807 1.00 . A A . 109 LEU HA 1 1
10 19109 1 1 112 LEU HB2 H 9.346 1.458 -4.853 1.00 . A A . 109 LEU HB2 1 1
10 19110 1 1 112 LEU HB3 H 9.523 3.063 -4.193 1.00 . A A . 109 LEU HB3 1 1
10 19111 1 1 112 LEU HD11 H 5.682 1.227 -4.215 1.00 . A A . 109 LEU HD11 1 1
10 19112 1 1 112 LEU HD12 H 6.409 1.676 -5.760 1.00 . A A . 109 LEU HD12 1 1
10 19113 1 1 112 LEU HD13 H 7.078 0.337 -4.828 1.00 . A A . 109 LEU HD13 1 1
10 19114 1 1 112 LEU HD21 H 8.390 2.539 -2.099 1.00 . A A . 109 LEU HD21 1 1
10 19115 1 1 112 LEU HD22 H 6.841 1.694 -2.112 1.00 . A A . 109 LEU HD22 1 1
10 19116 1 1 112 LEU HD23 H 8.305 0.861 -2.636 1.00 . A A . 109 LEU HD23 1 1
10 19117 1 1 112 LEU HG H 7.057 3.238 -4.002 1.00 . A A . 109 LEU HG 1 1
10 19118 1 1 112 LEU N N 10.141 3.036 -6.805 1.00 . A A . 109 LEU N 1 1
10 19119 1 1 112 LEU O O 7.130 4.669 -6.641 1.00 . A A . 109 LEU O 1 1
10 19120 1 1 113 LEU C C 8.317 7.422 -6.622 1.00 . A A . 110 LEU C 1 1
10 19121 1 1 113 LEU CA C 8.483 6.685 -5.289 1.00 . A A . 110 LEU CA 1 1
10 19122 1 1 113 LEU CB C 9.415 7.445 -4.333 1.00 . A A . 110 LEU CB 1 1
10 19123 1 1 113 LEU CD1 C 10.932 9.123 -5.410 1.00 . A A . 110 LEU CD1 1 1
10 19124 1 1 113 LEU CD2 C 11.843 7.528 -3.719 1.00 . A A . 110 LEU CD2 1 1
10 19125 1 1 113 LEU CG C 10.833 7.719 -4.838 1.00 . A A . 110 LEU CG 1 1
10 19126 1 1 113 LEU H H 9.836 5.052 -5.147 1.00 . A A . 110 LEU H 1 1
10 19127 1 1 113 LEU HA H 7.507 6.614 -4.829 1.00 . A A . 110 LEU HA 1 1
10 19128 1 1 113 LEU HB2 H 8.954 8.395 -4.104 1.00 . A A . 110 LEU HB2 1 1
10 19129 1 1 113 LEU HB3 H 9.490 6.876 -3.417 1.00 . A A . 110 LEU HB3 1 1
10 19130 1 1 113 LEU HD11 H 11.936 9.295 -5.768 1.00 . A A . 110 LEU HD11 1 1
10 19131 1 1 113 LEU HD12 H 10.235 9.232 -6.227 1.00 . A A . 110 LEU HD12 1 1
10 19132 1 1 113 LEU HD13 H 10.697 9.841 -4.638 1.00 . A A . 110 LEU HD13 1 1
10 19133 1 1 113 LEU HD21 H 11.626 8.218 -2.917 1.00 . A A . 110 LEU HD21 1 1
10 19134 1 1 113 LEU HD22 H 11.783 6.515 -3.348 1.00 . A A . 110 LEU HD22 1 1
10 19135 1 1 113 LEU HD23 H 12.838 7.715 -4.096 1.00 . A A . 110 LEU HD23 1 1
10 19136 1 1 113 LEU HG H 11.068 7.018 -5.627 1.00 . A A . 110 LEU HG 1 1
10 19137 1 1 113 LEU N N 8.955 5.318 -5.494 1.00 . A A . 110 LEU N 1 1
10 19138 1 1 113 LEU O O 7.450 8.290 -6.758 1.00 . A A . 110 LEU O 1 1
10 19139 1 1 114 LYS C C 7.724 7.128 -9.595 1.00 . A A . 111 LYS C 1 1
10 19140 1 1 114 LYS CA C 8.998 7.646 -8.940 1.00 . A A . 111 LYS CA 1 1
10 19141 1 1 114 LYS CB C 10.194 7.281 -9.821 1.00 . A A . 111 LYS CB 1 1
10 19142 1 1 114 LYS CD C 11.550 9.336 -9.275 1.00 . A A . 111 LYS CD 1 1
10 19143 1 1 114 LYS CE C 12.971 9.862 -9.151 1.00 . A A . 111 LYS CE 1 1
10 19144 1 1 114 LYS CG C 11.531 7.818 -9.337 1.00 . A A . 111 LYS CG 1 1
10 19145 1 1 114 LYS H H 9.858 6.430 -7.429 1.00 . A A . 111 LYS H 1 1
10 19146 1 1 114 LYS HA H 8.937 8.720 -8.846 1.00 . A A . 111 LYS HA 1 1
10 19147 1 1 114 LYS HB2 H 10.266 6.206 -9.876 1.00 . A A . 111 LYS HB2 1 1
10 19148 1 1 114 LYS HB3 H 10.018 7.668 -10.816 1.00 . A A . 111 LYS HB3 1 1
10 19149 1 1 114 LYS HD2 H 11.107 9.730 -10.177 1.00 . A A . 111 LYS HD2 1 1
10 19150 1 1 114 LYS HD3 H 10.979 9.660 -8.419 1.00 . A A . 111 LYS HD3 1 1
10 19151 1 1 114 LYS HE2 H 12.931 10.921 -8.937 1.00 . A A . 111 LYS HE2 1 1
10 19152 1 1 114 LYS HE3 H 13.465 9.349 -8.340 1.00 . A A . 111 LYS HE3 1 1
10 19153 1 1 114 LYS HG2 H 11.724 7.428 -8.349 1.00 . A A . 111 LYS HG2 1 1
10 19154 1 1 114 LYS HG3 H 12.306 7.485 -10.013 1.00 . A A . 111 LYS HG3 1 1
10 19155 1 1 114 LYS HZ1 H 13.441 10.335 -11.130 1.00 . A A . 111 LYS HZ1 1 1
10 19156 1 1 114 LYS HZ2 H 14.766 9.782 -10.227 1.00 . A A . 111 LYS HZ2 1 1
10 19157 1 1 114 LYS HZ3 H 13.589 8.689 -10.769 1.00 . A A . 111 LYS HZ3 1 1
10 19158 1 1 114 LYS N N 9.141 7.077 -7.604 1.00 . A A . 111 LYS N 1 1
10 19159 1 1 114 LYS NZ N 13.747 9.653 -10.404 1.00 . A A . 111 LYS NZ 1 1
10 19160 1 1 114 LYS O O 6.893 7.902 -10.080 1.00 . A A . 111 LYS O 1 1
10 19161 1 1 115 LYS C C 5.122 5.579 -9.649 1.00 . A A . 112 LYS C 1 1
10 19162 1 1 115 LYS CA C 6.463 5.124 -10.219 1.00 . A A . 112 LYS CA 1 1
10 19163 1 1 115 LYS CB C 6.633 3.618 -10.049 1.00 . A A . 112 LYS CB 1 1
10 19164 1 1 115 LYS CD C 5.611 3.115 -12.303 1.00 . A A . 112 LYS CD 1 1
10 19165 1 1 115 LYS CE C 5.144 1.934 -13.146 1.00 . A A . 112 LYS CE 1 1
10 19166 1 1 115 LYS CG C 5.635 2.772 -10.822 1.00 . A A . 112 LYS CG 1 1
10 19167 1 1 115 LYS H H 8.261 5.268 -9.121 1.00 . A A . 112 LYS H 1 1
10 19168 1 1 115 LYS HA H 6.488 5.350 -11.271 1.00 . A A . 112 LYS HA 1 1
10 19169 1 1 115 LYS HB2 H 7.625 3.345 -10.374 1.00 . A A . 112 LYS HB2 1 1
10 19170 1 1 115 LYS HB3 H 6.534 3.379 -8.999 1.00 . A A . 112 LYS HB3 1 1
10 19171 1 1 115 LYS HD2 H 4.937 3.943 -12.458 1.00 . A A . 112 LYS HD2 1 1
10 19172 1 1 115 LYS HD3 H 6.607 3.396 -12.612 1.00 . A A . 112 LYS HD3 1 1
10 19173 1 1 115 LYS HE2 H 4.975 2.276 -14.156 1.00 . A A . 112 LYS HE2 1 1
10 19174 1 1 115 LYS HE3 H 5.922 1.183 -13.150 1.00 . A A . 112 LYS HE3 1 1
10 19175 1 1 115 LYS HG2 H 5.909 1.743 -10.715 1.00 . A A . 112 LYS HG2 1 1
10 19176 1 1 115 LYS HG3 H 4.650 2.929 -10.410 1.00 . A A . 112 LYS HG3 1 1
10 19177 1 1 115 LYS HZ1 H 4.078 0.807 -11.743 1.00 . A A . 112 LYS HZ1 1 1
10 19178 1 1 115 LYS HZ2 H 3.176 2.063 -12.446 1.00 . A A . 112 LYS HZ2 1 1
10 19179 1 1 115 LYS HZ3 H 3.500 0.652 -13.332 1.00 . A A . 112 LYS HZ3 1 1
10 19180 1 1 115 LYS N N 7.580 5.809 -9.580 1.00 . A A . 112 LYS N 1 1
10 19181 1 1 115 LYS NZ N 3.890 1.323 -12.630 1.00 . A A . 112 LYS NZ 1 1
10 19182 1 1 115 LYS O O 4.150 5.736 -10.390 1.00 . A A . 112 LYS O 1 1
10 19183 1 1 116 VAL C C 3.474 7.660 -8.099 1.00 . A A . 113 VAL C 1 1
10 19184 1 1 116 VAL CA C 3.821 6.222 -7.710 1.00 . A A . 113 VAL CA 1 1
10 19185 1 1 116 VAL CB C 3.856 6.066 -6.165 1.00 . A A . 113 VAL CB 1 1
10 19186 1 1 116 VAL CG1 C 4.929 6.934 -5.534 1.00 . A A . 113 VAL CG1 1 1
10 19187 1 1 116 VAL CG2 C 2.495 6.383 -5.562 1.00 . A A . 113 VAL CG2 1 1
10 19188 1 1 116 VAL H H 5.868 5.670 -7.789 1.00 . A A . 113 VAL H 1 1
10 19189 1 1 116 VAL HA H 3.039 5.576 -8.089 1.00 . A A . 113 VAL HA 1 1
10 19190 1 1 116 VAL HB H 4.087 5.036 -5.938 1.00 . A A . 113 VAL HB 1 1
10 19191 1 1 116 VAL HG11 H 5.899 6.636 -5.907 1.00 . A A . 113 VAL HG11 1 1
10 19192 1 1 116 VAL HG12 H 4.748 7.969 -5.786 1.00 . A A . 113 VAL HG12 1 1
10 19193 1 1 116 VAL HG13 H 4.904 6.816 -4.462 1.00 . A A . 113 VAL HG13 1 1
10 19194 1 1 116 VAL HG21 H 2.238 7.410 -5.772 1.00 . A A . 113 VAL HG21 1 1
10 19195 1 1 116 VAL HG22 H 1.750 5.731 -5.992 1.00 . A A . 113 VAL HG22 1 1
10 19196 1 1 116 VAL HG23 H 2.532 6.232 -4.493 1.00 . A A . 113 VAL HG23 1 1
10 19197 1 1 116 VAL N N 5.064 5.800 -8.340 1.00 . A A . 113 VAL N 1 1
10 19198 1 1 116 VAL O O 2.317 7.960 -8.389 1.00 . A A . 113 VAL O 1 1
10 19199 1 1 117 LYS C C 3.692 10.073 -9.911 1.00 . A A . 114 LYS C 1 1
10 19200 1 1 117 LYS CA C 4.263 9.933 -8.502 1.00 . A A . 114 LYS CA 1 1
10 19201 1 1 117 LYS CB C 5.556 10.734 -8.400 1.00 . A A . 114 LYS CB 1 1
10 19202 1 1 117 LYS CD C 6.662 12.954 -8.786 1.00 . A A . 114 LYS CD 1 1
10 19203 1 1 117 LYS CE C 7.318 13.119 -7.427 1.00 . A A . 114 LYS CE 1 1
10 19204 1 1 117 LYS CG C 5.351 12.212 -8.691 1.00 . A A . 114 LYS CG 1 1
10 19205 1 1 117 LYS H H 5.396 8.226 -7.943 1.00 . A A . 114 LYS H 1 1
10 19206 1 1 117 LYS HA H 3.556 10.344 -7.803 1.00 . A A . 114 LYS HA 1 1
10 19207 1 1 117 LYS HB2 H 5.954 10.632 -7.400 1.00 . A A . 114 LYS HB2 1 1
10 19208 1 1 117 LYS HB3 H 6.272 10.342 -9.107 1.00 . A A . 114 LYS HB3 1 1
10 19209 1 1 117 LYS HD2 H 7.324 12.397 -9.429 1.00 . A A . 114 LYS HD2 1 1
10 19210 1 1 117 LYS HD3 H 6.479 13.927 -9.210 1.00 . A A . 114 LYS HD3 1 1
10 19211 1 1 117 LYS HE2 H 6.653 13.681 -6.786 1.00 . A A . 114 LYS HE2 1 1
10 19212 1 1 117 LYS HE3 H 7.485 12.141 -7.001 1.00 . A A . 114 LYS HE3 1 1
10 19213 1 1 117 LYS HG2 H 4.822 12.314 -9.625 1.00 . A A . 114 LYS HG2 1 1
10 19214 1 1 117 LYS HG3 H 4.762 12.643 -7.896 1.00 . A A . 114 LYS HG3 1 1
10 19215 1 1 117 LYS HZ1 H 8.492 14.746 -8.015 1.00 . A A . 114 LYS HZ1 1 1
10 19216 1 1 117 LYS HZ2 H 8.991 14.018 -6.564 1.00 . A A . 114 LYS HZ2 1 1
10 19217 1 1 117 LYS HZ3 H 9.305 13.258 -8.042 1.00 . A A . 114 LYS HZ3 1 1
10 19218 1 1 117 LYS N N 4.484 8.532 -8.152 1.00 . A A . 114 LYS N 1 1
10 19219 1 1 117 LYS NZ N 8.616 13.834 -7.519 1.00 . A A . 114 LYS NZ 1 1
10 19220 1 1 117 LYS O O 2.699 10.767 -10.122 1.00 . A A . 114 LYS O 1 1
10 19221 1 1 118 LEU C C 2.589 8.727 -12.482 1.00 . A A . 115 LEU C 1 1
10 19222 1 1 118 LEU CA C 3.883 9.500 -12.262 1.00 . A A . 115 LEU CA 1 1
10 19223 1 1 118 LEU CB C 4.996 9.011 -13.202 1.00 . A A . 115 LEU CB 1 1
10 19224 1 1 118 LEU CD1 C 4.597 6.574 -13.750 1.00 . A A . 115 LEU CD1 1 1
10 19225 1 1 118 LEU CD2 C 6.920 7.431 -13.463 1.00 . A A . 115 LEU CD2 1 1
10 19226 1 1 118 LEU CG C 5.480 7.566 -13.006 1.00 . A A . 115 LEU CG 1 1
10 19227 1 1 118 LEU H H 5.088 8.839 -10.645 1.00 . A A . 115 LEU H 1 1
10 19228 1 1 118 LEU HA H 3.693 10.543 -12.469 1.00 . A A . 115 LEU HA 1 1
10 19229 1 1 118 LEU HB2 H 4.645 9.110 -14.218 1.00 . A A . 115 LEU HB2 1 1
10 19230 1 1 118 LEU HB3 H 5.844 9.661 -13.072 1.00 . A A . 115 LEU HB3 1 1
10 19231 1 1 118 LEU HD11 H 4.948 5.570 -13.561 1.00 . A A . 115 LEU HD11 1 1
10 19232 1 1 118 LEU HD12 H 3.577 6.669 -13.409 1.00 . A A . 115 LEU HD12 1 1
10 19233 1 1 118 LEU HD13 H 4.643 6.777 -14.810 1.00 . A A . 115 LEU HD13 1 1
10 19234 1 1 118 LEU HD21 H 7.241 6.407 -13.342 1.00 . A A . 115 LEU HD21 1 1
10 19235 1 1 118 LEU HD22 H 6.996 7.712 -14.503 1.00 . A A . 115 LEU HD22 1 1
10 19236 1 1 118 LEU HD23 H 7.549 8.078 -12.868 1.00 . A A . 115 LEU HD23 1 1
10 19237 1 1 118 LEU HG H 5.440 7.322 -11.955 1.00 . A A . 115 LEU HG 1 1
10 19238 1 1 118 LEU N N 4.316 9.404 -10.872 1.00 . A A . 115 LEU N 1 1
10 19239 1 1 118 LEU O O 1.815 9.030 -13.392 1.00 . A A . 115 LEU O 1 1
10 19240 1 1 119 GLY C C -0.082 7.694 -11.299 1.00 . A A . 116 GLY C 1 1
10 19241 1 1 119 GLY CA C 1.162 6.933 -11.712 1.00 . A A . 116 GLY CA 1 1
10 19242 1 1 119 GLY H H 3.032 7.551 -10.935 1.00 . A A . 116 GLY H 1 1
10 19243 1 1 119 GLY HA2 H 1.039 6.592 -12.730 1.00 . A A . 116 GLY HA2 1 1
10 19244 1 1 119 GLY HA3 H 1.274 6.074 -11.068 1.00 . A A . 116 GLY HA3 1 1
10 19245 1 1 119 GLY N N 2.363 7.740 -11.628 1.00 . A A . 116 GLY N 1 1
10 19246 1 1 119 GLY O O -1.078 7.706 -12.024 1.00 . A A . 116 GLY O 1 1
10 19247 1 1 120 VAL C C -1.182 10.512 -10.228 1.00 . A A . 117 VAL C 1 1
10 19248 1 1 120 VAL CA C -1.163 9.107 -9.634 1.00 . A A . 117 VAL CA 1 1
10 19249 1 1 120 VAL CB C -1.158 9.205 -8.091 1.00 . A A . 117 VAL CB 1 1
10 19250 1 1 120 VAL CG1 C -1.200 7.819 -7.463 1.00 . A A . 117 VAL CG1 1 1
10 19251 1 1 120 VAL CG2 C 0.053 9.985 -7.597 1.00 . A A . 117 VAL CG2 1 1
10 19252 1 1 120 VAL H H 0.806 8.309 -9.608 1.00 . A A . 117 VAL H 1 1
10 19253 1 1 120 VAL HA H -2.064 8.592 -9.936 1.00 . A A . 117 VAL HA 1 1
10 19254 1 1 120 VAL HB H -2.048 9.737 -7.785 1.00 . A A . 117 VAL HB 1 1
10 19255 1 1 120 VAL HG11 H -2.102 7.311 -7.771 1.00 . A A . 117 VAL HG11 1 1
10 19256 1 1 120 VAL HG12 H -0.340 7.253 -7.786 1.00 . A A . 117 VAL HG12 1 1
10 19257 1 1 120 VAL HG13 H -1.188 7.911 -6.388 1.00 . A A . 117 VAL HG13 1 1
10 19258 1 1 120 VAL HG21 H 0.033 10.040 -6.518 1.00 . A A . 117 VAL HG21 1 1
10 19259 1 1 120 VAL HG22 H 0.957 9.487 -7.915 1.00 . A A . 117 VAL HG22 1 1
10 19260 1 1 120 VAL HG23 H 0.030 10.984 -8.009 1.00 . A A . 117 VAL HG23 1 1
10 19261 1 1 120 VAL N N -0.024 8.343 -10.138 1.00 . A A . 117 VAL N 1 1
10 19262 1 1 120 VAL O O -2.035 11.334 -9.885 1.00 . A A . 117 VAL O 1 1
10 19263 1 1 121 GLU C C 0.176 13.189 -10.857 1.00 . A A . 118 GLU C 1 1
10 19264 1 1 121 GLU CA C -0.114 12.044 -11.822 1.00 . A A . 118 GLU CA 1 1
10 19265 1 1 121 GLU CB C -1.381 12.325 -12.629 1.00 . A A . 118 GLU CB 1 1
10 19266 1 1 121 GLU CD C -2.850 11.640 -14.556 1.00 . A A . 118 GLU CD 1 1
10 19267 1 1 121 GLU CG C -1.635 11.303 -13.723 1.00 . A A . 118 GLU CG 1 1
10 19268 1 1 121 GLU H H 0.438 10.077 -11.300 1.00 . A A . 118 GLU H 1 1
10 19269 1 1 121 GLU HA H 0.718 11.960 -12.507 1.00 . A A . 118 GLU HA 1 1
10 19270 1 1 121 GLU HB2 H -2.226 12.318 -11.957 1.00 . A A . 118 GLU HB2 1 1
10 19271 1 1 121 GLU HB3 H -1.299 13.299 -13.084 1.00 . A A . 118 GLU HB3 1 1
10 19272 1 1 121 GLU HG2 H -0.772 11.265 -14.371 1.00 . A A . 118 GLU HG2 1 1
10 19273 1 1 121 GLU HG3 H -1.784 10.335 -13.268 1.00 . A A . 118 GLU HG3 1 1
10 19274 1 1 121 GLU N N -0.225 10.769 -11.118 1.00 . A A . 118 GLU N 1 1
10 19275 1 1 121 GLU O O 0.464 12.973 -9.678 1.00 . A A . 118 GLU O 1 1
10 19276 1 1 121 GLU OE1 O -2.717 12.422 -15.522 1.00 . A A . 118 GLU OE1 1 1
10 19277 1 1 121 GLU OE2 O -3.945 11.125 -14.253 1.00 . A A . 118 GLU OE2 1 1
10 19278 1 1 122 SER C C -0.438 16.762 -11.008 1.00 . A A . 119 SER C 1 1
10 19279 1 1 122 SER CA C 0.405 15.580 -10.549 1.00 . A A . 119 SER CA 1 1
10 19280 1 1 122 SER CB C 1.891 15.928 -10.625 1.00 . A A . 119 SER CB 1 1
10 19281 1 1 122 SER H H -0.100 14.531 -12.309 1.00 . A A . 119 SER H 1 1
10 19282 1 1 122 SER HA H 0.149 15.344 -9.527 1.00 . A A . 119 SER HA 1 1
10 19283 1 1 122 SER HB2 H 2.152 16.167 -11.644 1.00 . A A . 119 SER HB2 1 1
10 19284 1 1 122 SER HB3 H 2.091 16.780 -9.992 1.00 . A A . 119 SER HB3 1 1
10 19285 1 1 122 SER HG H 2.115 14.146 -9.830 1.00 . A A . 119 SER HG 1 1
10 19286 1 1 122 SER N N 0.128 14.410 -11.363 1.00 . A A . 119 SER N 1 1
10 19287 1 1 122 SER O O -0.370 17.171 -12.168 1.00 . A A . 119 SER O 1 1
10 19288 1 1 122 SER OG O 2.691 14.836 -10.191 1.00 . A A . 119 SER OG 1 1
10 19289 1 1 123 GLU C C -1.294 19.732 -10.235 1.00 . A A . 120 GLU C 1 1
10 19290 1 1 123 GLU CA C -2.081 18.439 -10.393 1.00 . A A . 120 GLU CA 1 1
10 19291 1 1 123 GLU CB C -3.304 18.451 -9.477 1.00 . A A . 120 GLU CB 1 1
10 19292 1 1 123 GLU CD C -4.943 17.522 -11.144 1.00 . A A . 120 GLU CD 1 1
10 19293 1 1 123 GLU CG C -4.297 17.345 -9.788 1.00 . A A . 120 GLU CG 1 1
10 19294 1 1 123 GLU H H -1.275 16.894 -9.197 1.00 . A A . 120 GLU H 1 1
10 19295 1 1 123 GLU HA H -2.411 18.357 -11.417 1.00 . A A . 120 GLU HA 1 1
10 19296 1 1 123 GLU HB2 H -2.977 18.337 -8.454 1.00 . A A . 120 GLU HB2 1 1
10 19297 1 1 123 GLU HB3 H -3.812 19.399 -9.580 1.00 . A A . 120 GLU HB3 1 1
10 19298 1 1 123 GLU HG2 H -3.778 16.397 -9.772 1.00 . A A . 120 GLU HG2 1 1
10 19299 1 1 123 GLU HG3 H -5.069 17.344 -9.034 1.00 . A A . 120 GLU HG3 1 1
10 19300 1 1 123 GLU N N -1.243 17.289 -10.099 1.00 . A A . 120 GLU N 1 1
10 19301 1 1 123 GLU O O -0.492 19.875 -9.306 1.00 . A A . 120 GLU O 1 1
10 19302 1 1 123 GLU OE1 O -5.950 18.253 -11.232 1.00 . A A . 120 GLU OE1 1 1
10 19303 1 1 123 GLU OE2 O -4.453 16.932 -12.125 1.00 . A A . 120 GLU OE2 1 1
10 19304 1 1 124 GLY C C -1.471 22.897 -12.112 1.00 . A A . 121 GLY C 1 1
10 19305 1 1 124 GLY CA C -0.857 21.940 -11.115 1.00 . A A . 121 GLY CA 1 1
10 19306 1 1 124 GLY H H -2.165 20.474 -11.870 1.00 . A A . 121 GLY H 1 1
10 19307 1 1 124 GLY HA2 H -0.941 22.358 -10.122 1.00 . A A . 121 GLY HA2 1 1
10 19308 1 1 124 GLY HA3 H 0.187 21.802 -11.355 1.00 . A A . 121 GLY HA3 1 1
10 19309 1 1 124 GLY N N -1.527 20.660 -11.150 1.00 . A A . 121 GLY N 1 1
10 19310 1 1 124 GLY O O -1.429 24.120 -11.880 1.00 . A A . 121 GLY O 1 1
11 19311 1 1 4 ALA C C 15.236 4.485 17.217 1.00 . A A . 1 ALA C 1 1
11 19312 1 1 4 ALA CA C 14.609 4.293 18.592 1.00 . A A . 1 ALA CA 1 1
11 19313 1 1 4 ALA CB C 14.365 5.640 19.254 1.00 . A A . 1 ALA CB 1 1
11 19314 1 1 4 ALA H H 16.413 3.887 19.555 1.00 . A A . 1 ALA H 1 1
11 19315 1 1 4 ALA HA H 13.656 3.798 18.475 1.00 . A A . 1 ALA HA 1 1
11 19316 1 1 4 ALA HB1 H 13.686 6.219 18.646 1.00 . A A . 1 ALA HB1 1 1
11 19317 1 1 4 ALA HB2 H 13.932 5.488 20.232 1.00 . A A . 1 ALA HB2 1 1
11 19318 1 1 4 ALA HB3 H 15.301 6.171 19.353 1.00 . A A . 1 ALA HB3 1 1
11 19319 1 1 4 ALA N N 15.473 3.448 19.446 1.00 . A A . 1 ALA N 1 1
11 19320 1 1 4 ALA O O 16.146 5.294 17.051 1.00 . A A . 1 ALA O 1 1
11 19321 1 1 5 GLN C C 14.232 3.293 13.890 1.00 . A A . 2 GLN C 1 1
11 19322 1 1 5 GLN CA C 15.247 3.862 14.871 1.00 . A A . 2 GLN CA 1 1
11 19323 1 1 5 GLN CB C 16.593 3.148 14.694 1.00 . A A . 2 GLN CB 1 1
11 19324 1 1 5 GLN CD C 18.537 2.665 13.133 1.00 . A A . 2 GLN CD 1 1
11 19325 1 1 5 GLN CG C 17.250 3.438 13.351 1.00 . A A . 2 GLN CG 1 1
11 19326 1 1 5 GLN H H 14.039 3.084 16.433 1.00 . A A . 2 GLN H 1 1
11 19327 1 1 5 GLN HA H 15.376 4.914 14.666 1.00 . A A . 2 GLN HA 1 1
11 19328 1 1 5 GLN HB2 H 17.266 3.466 15.477 1.00 . A A . 2 GLN HB2 1 1
11 19329 1 1 5 GLN HB3 H 16.437 2.084 14.773 1.00 . A A . 2 GLN HB3 1 1
11 19330 1 1 5 GLN HE21 H 17.824 1.106 14.144 1.00 . A A . 2 GLN HE21 1 1
11 19331 1 1 5 GLN HE22 H 19.428 0.927 13.507 1.00 . A A . 2 GLN HE22 1 1
11 19332 1 1 5 GLN HG2 H 16.558 3.175 12.565 1.00 . A A . 2 GLN HG2 1 1
11 19333 1 1 5 GLN HG3 H 17.471 4.494 13.294 1.00 . A A . 2 GLN HG3 1 1
11 19334 1 1 5 GLN N N 14.758 3.733 16.237 1.00 . A A . 2 GLN N 1 1
11 19335 1 1 5 GLN NE2 N 18.605 1.448 13.649 1.00 . A A . 2 GLN NE2 1 1
11 19336 1 1 5 GLN O O 13.754 4.004 13.001 1.00 . A A . 2 GLN O 1 1
11 19337 1 1 5 GLN OE1 O 19.459 3.151 12.476 1.00 . A A . 2 GLN OE1 1 1
11 19338 1 1 6 ALA C C 13.393 1.396 11.733 1.00 . A A . 3 ALA C 1 1
11 19339 1 1 6 ALA CA C 12.975 1.304 13.199 1.00 . A A . 3 ALA CA 1 1
11 19340 1 1 6 ALA CB C 11.557 1.824 13.392 1.00 . A A . 3 ALA CB 1 1
11 19341 1 1 6 ALA H H 14.324 1.520 14.810 1.00 . A A . 3 ALA H 1 1
11 19342 1 1 6 ALA HA H 12.987 0.262 13.491 1.00 . A A . 3 ALA HA 1 1
11 19343 1 1 6 ALA HB1 H 11.285 1.749 14.435 1.00 . A A . 3 ALA HB1 1 1
11 19344 1 1 6 ALA HB2 H 11.506 2.858 13.080 1.00 . A A . 3 ALA HB2 1 1
11 19345 1 1 6 ALA HB3 H 10.873 1.235 12.799 1.00 . A A . 3 ALA HB3 1 1
11 19346 1 1 6 ALA N N 13.913 2.011 14.066 1.00 . A A . 3 ALA N 1 1
11 19347 1 1 6 ALA O O 12.787 2.120 10.940 1.00 . A A . 3 ALA O 1 1
11 19348 1 1 7 ASP C C 13.998 -0.251 9.181 1.00 . A A . 4 ASP C 1 1
11 19349 1 1 7 ASP CA C 14.927 0.628 10.012 1.00 . A A . 4 ASP CA 1 1
11 19350 1 1 7 ASP CB C 16.382 0.129 9.951 1.00 . A A . 4 ASP CB 1 1
11 19351 1 1 7 ASP CG C 16.592 -1.210 10.635 1.00 . A A . 4 ASP CG 1 1
11 19352 1 1 7 ASP H H 14.930 0.166 12.075 1.00 . A A . 4 ASP H 1 1
11 19353 1 1 7 ASP HA H 14.886 1.634 9.618 1.00 . A A . 4 ASP HA 1 1
11 19354 1 1 7 ASP HB2 H 16.675 0.029 8.917 1.00 . A A . 4 ASP HB2 1 1
11 19355 1 1 7 ASP HB3 H 17.021 0.858 10.428 1.00 . A A . 4 ASP HB3 1 1
11 19356 1 1 7 ASP N N 14.455 0.682 11.388 1.00 . A A . 4 ASP N 1 1
11 19357 1 1 7 ASP O O 14.101 -1.479 9.180 1.00 . A A . 4 ASP O 1 1
11 19358 1 1 7 ASP OD1 O 16.312 -1.317 11.850 1.00 . A A . 4 ASP OD1 1 1
11 19359 1 1 7 ASP OD2 O 17.059 -2.159 9.972 1.00 . A A . 4 ASP OD2 1 1
11 19360 1 1 8 GLY C C 10.660 -0.005 8.362 1.00 . A A . 5 GLY C 1 1
11 19361 1 1 8 GLY CA C 12.027 -0.322 7.793 1.00 . A A . 5 GLY CA 1 1
11 19362 1 1 8 GLY H H 13.071 1.373 8.489 1.00 . A A . 5 GLY H 1 1
11 19363 1 1 8 GLY HA2 H 12.055 -0.041 6.750 1.00 . A A . 5 GLY HA2 1 1
11 19364 1 1 8 GLY HA3 H 12.206 -1.383 7.881 1.00 . A A . 5 GLY HA3 1 1
11 19365 1 1 8 GLY N N 13.062 0.394 8.503 1.00 . A A . 5 GLY N 1 1
11 19366 1 1 8 GLY O O 10.276 -0.542 9.403 1.00 . A A . 5 GLY O 1 1
11 19367 1 1 9 ILE C C 7.650 0.156 8.295 1.00 . A A . 6 ILE C 1 1
11 19368 1 1 9 ILE CA C 8.621 1.319 8.154 1.00 . A A . 6 ILE CA 1 1
11 19369 1 1 9 ILE CB C 8.031 2.402 7.232 1.00 . A A . 6 ILE CB 1 1
11 19370 1 1 9 ILE CD1 C 7.587 3.018 4.796 1.00 . A A . 6 ILE CD1 1 1
11 19371 1 1 9 ILE CG1 C 8.172 2.005 5.759 1.00 . A A . 6 ILE CG1 1 1
11 19372 1 1 9 ILE CG2 C 8.716 3.731 7.505 1.00 . A A . 6 ILE CG2 1 1
11 19373 1 1 9 ILE H H 10.284 1.249 6.855 1.00 . A A . 6 ILE H 1 1
11 19374 1 1 9 ILE HA H 8.758 1.758 9.128 1.00 . A A . 6 ILE HA 1 1
11 19375 1 1 9 ILE HB H 6.988 2.509 7.469 1.00 . A A . 6 ILE HB 1 1
11 19376 1 1 9 ILE HD11 H 7.739 2.678 3.780 1.00 . A A . 6 ILE HD11 1 1
11 19377 1 1 9 ILE HD12 H 6.529 3.126 4.984 1.00 . A A . 6 ILE HD12 1 1
11 19378 1 1 9 ILE HD13 H 8.076 3.970 4.933 1.00 . A A . 6 ILE HD13 1 1
11 19379 1 1 9 ILE HG12 H 9.219 1.891 5.523 1.00 . A A . 6 ILE HG12 1 1
11 19380 1 1 9 ILE HG13 H 7.669 1.061 5.597 1.00 . A A . 6 ILE HG13 1 1
11 19381 1 1 9 ILE HG21 H 8.509 4.041 8.518 1.00 . A A . 6 ILE HG21 1 1
11 19382 1 1 9 ILE HG22 H 9.782 3.617 7.376 1.00 . A A . 6 ILE HG22 1 1
11 19383 1 1 9 ILE HG23 H 8.348 4.476 6.817 1.00 . A A . 6 ILE HG23 1 1
11 19384 1 1 9 ILE N N 9.932 0.881 7.690 1.00 . A A . 6 ILE N 1 1
11 19385 1 1 9 ILE O O 7.726 -0.825 7.560 1.00 . A A . 6 ILE O 1 1
11 19386 1 1 10 ALA C C 4.479 -0.697 9.094 1.00 . A A . 7 ALA C 1 1
11 19387 1 1 10 ALA CA C 5.895 -0.848 9.636 1.00 . A A . 7 ALA CA 1 1
11 19388 1 1 10 ALA CB C 5.868 -0.989 11.150 1.00 . A A . 7 ALA CB 1 1
11 19389 1 1 10 ALA H H 6.632 1.135 9.704 1.00 . A A . 7 ALA H 1 1
11 19390 1 1 10 ALA HA H 6.328 -1.748 9.227 1.00 . A A . 7 ALA HA 1 1
11 19391 1 1 10 ALA HB1 H 6.878 -1.075 11.522 1.00 . A A . 7 ALA HB1 1 1
11 19392 1 1 10 ALA HB2 H 5.396 -0.120 11.584 1.00 . A A . 7 ALA HB2 1 1
11 19393 1 1 10 ALA HB3 H 5.310 -1.872 11.419 1.00 . A A . 7 ALA HB3 1 1
11 19394 1 1 10 ALA N N 6.747 0.269 9.253 1.00 . A A . 7 ALA N 1 1
11 19395 1 1 10 ALA O O 3.817 0.316 9.337 1.00 . A A . 7 ALA O 1 1
11 19396 1 1 11 PHE C C 1.733 -1.989 9.082 1.00 . A A . 8 PHE C 1 1
11 19397 1 1 11 PHE CA C 2.650 -1.751 7.888 1.00 . A A . 8 PHE CA 1 1
11 19398 1 1 11 PHE CB C 2.449 -2.886 6.883 1.00 . A A . 8 PHE CB 1 1
11 19399 1 1 11 PHE CD1 C 2.796 -1.851 4.627 1.00 . A A . 8 PHE CD1 1 1
11 19400 1 1 11 PHE CD2 C 4.343 -3.507 5.367 1.00 . A A . 8 PHE CD2 1 1
11 19401 1 1 11 PHE CE1 C 3.492 -1.728 3.441 1.00 . A A . 8 PHE CE1 1 1
11 19402 1 1 11 PHE CE2 C 5.041 -3.390 4.182 1.00 . A A . 8 PHE CE2 1 1
11 19403 1 1 11 PHE CG C 3.213 -2.741 5.601 1.00 . A A . 8 PHE CG 1 1
11 19404 1 1 11 PHE CZ C 4.615 -2.498 3.219 1.00 . A A . 8 PHE CZ 1 1
11 19405 1 1 11 PHE H H 4.651 -2.407 8.068 1.00 . A A . 8 PHE H 1 1
11 19406 1 1 11 PHE HA H 2.398 -0.807 7.424 1.00 . A A . 8 PHE HA 1 1
11 19407 1 1 11 PHE HB2 H 2.756 -3.812 7.342 1.00 . A A . 8 PHE HB2 1 1
11 19408 1 1 11 PHE HB3 H 1.402 -2.949 6.638 1.00 . A A . 8 PHE HB3 1 1
11 19409 1 1 11 PHE HD1 H 1.917 -1.248 4.801 1.00 . A A . 8 PHE HD1 1 1
11 19410 1 1 11 PHE HD2 H 4.675 -4.204 6.122 1.00 . A A . 8 PHE HD2 1 1
11 19411 1 1 11 PHE HE1 H 3.160 -1.029 2.690 1.00 . A A . 8 PHE HE1 1 1
11 19412 1 1 11 PHE HE2 H 5.922 -3.990 4.015 1.00 . A A . 8 PHE HE2 1 1
11 19413 1 1 11 PHE HZ H 5.160 -2.404 2.291 1.00 . A A . 8 PHE HZ 1 1
11 19414 1 1 11 PHE N N 4.033 -1.692 8.334 1.00 . A A . 8 PHE N 1 1
11 19415 1 1 11 PHE O O 1.649 -3.108 9.591 1.00 . A A . 8 PHE O 1 1
11 19416 1 1 12 ARG C C -1.185 -1.612 10.223 1.00 . A A . 9 ARG C 1 1
11 19417 1 1 12 ARG CA C 0.169 -1.076 10.678 1.00 . A A . 9 ARG CA 1 1
11 19418 1 1 12 ARG CB C 0.048 0.254 11.431 1.00 . A A . 9 ARG CB 1 1
11 19419 1 1 12 ARG CD C -0.293 2.738 11.305 1.00 . A A . 9 ARG CD 1 1
11 19420 1 1 12 ARG CG C -0.527 1.400 10.617 1.00 . A A . 9 ARG CG 1 1
11 19421 1 1 12 ARG CZ C -0.404 3.691 13.585 1.00 . A A . 9 ARG CZ 1 1
11 19422 1 1 12 ARG H H 1.151 -0.079 9.091 1.00 . A A . 9 ARG H 1 1
11 19423 1 1 12 ARG HA H 0.608 -1.805 11.341 1.00 . A A . 9 ARG HA 1 1
11 19424 1 1 12 ARG HB2 H -0.587 0.106 12.292 1.00 . A A . 9 ARG HB2 1 1
11 19425 1 1 12 ARG HB3 H 1.030 0.546 11.770 1.00 . A A . 9 ARG HB3 1 1
11 19426 1 1 12 ARG HD2 H 0.746 3.008 11.193 1.00 . A A . 9 ARG HD2 1 1
11 19427 1 1 12 ARG HD3 H -0.911 3.482 10.831 1.00 . A A . 9 ARG HD3 1 1
11 19428 1 1 12 ARG HE H -0.993 1.847 13.081 1.00 . A A . 9 ARG HE 1 1
11 19429 1 1 12 ARG HG2 H -0.049 1.416 9.647 1.00 . A A . 9 ARG HG2 1 1
11 19430 1 1 12 ARG HG3 H -1.591 1.247 10.495 1.00 . A A . 9 ARG HG3 1 1
11 19431 1 1 12 ARG HH11 H 0.308 4.994 12.191 1.00 . A A . 9 ARG HH11 1 1
11 19432 1 1 12 ARG HH12 H 0.280 5.587 13.824 1.00 . A A . 9 ARG HH12 1 1
11 19433 1 1 12 ARG HH21 H -1.048 2.645 15.193 1.00 . A A . 9 ARG HH21 1 1
11 19434 1 1 12 ARG HH22 H -0.557 4.281 15.520 1.00 . A A . 9 ARG HH22 1 1
11 19435 1 1 12 ARG N N 1.059 -0.946 9.537 1.00 . A A . 9 ARG N 1 1
11 19436 1 1 12 ARG NE N -0.615 2.689 12.731 1.00 . A A . 9 ARG NE 1 1
11 19437 1 1 12 ARG NH1 N 0.093 4.850 13.166 1.00 . A A . 9 ARG NH1 1 1
11 19438 1 1 12 ARG NH2 N -0.684 3.525 14.867 1.00 . A A . 9 ARG NH2 1 1
11 19439 1 1 12 ARG O O -1.670 -1.272 9.141 1.00 . A A . 9 ARG O 1 1
11 19440 1 1 13 GLU C C -4.214 -2.722 11.323 1.00 . A A . 10 GLU C 1 1
11 19441 1 1 13 GLU CA C -2.949 -3.232 10.643 1.00 . A A . 10 GLU CA 1 1
11 19442 1 1 13 GLU CB C -2.735 -4.707 10.966 1.00 . A A . 10 GLU CB 1 1
11 19443 1 1 13 GLU CD C -1.129 -6.646 10.703 1.00 . A A . 10 GLU CD 1 1
11 19444 1 1 13 GLU CG C -1.640 -5.344 10.128 1.00 . A A . 10 GLU CG 1 1
11 19445 1 1 13 GLU H H -1.403 -2.605 11.940 1.00 . A A . 10 GLU H 1 1
11 19446 1 1 13 GLU HA H -3.064 -3.127 9.574 1.00 . A A . 10 GLU HA 1 1
11 19447 1 1 13 GLU HB2 H -2.468 -4.803 12.009 1.00 . A A . 10 GLU HB2 1 1
11 19448 1 1 13 GLU HB3 H -3.656 -5.241 10.786 1.00 . A A . 10 GLU HB3 1 1
11 19449 1 1 13 GLU HG2 H -2.029 -5.535 9.139 1.00 . A A . 10 GLU HG2 1 1
11 19450 1 1 13 GLU HG3 H -0.814 -4.651 10.057 1.00 . A A . 10 GLU HG3 1 1
11 19451 1 1 13 GLU N N -1.770 -2.475 11.040 1.00 . A A . 10 GLU N 1 1
11 19452 1 1 13 GLU O O -4.307 -2.688 12.552 1.00 . A A . 10 GLU O 1 1
11 19453 1 1 13 GLU OE1 O -1.928 -7.596 10.855 1.00 . A A . 10 GLU OE1 1 1
11 19454 1 1 13 GLU OE2 O 0.083 -6.727 10.999 1.00 . A A . 10 GLU OE2 1 1
11 19455 1 1 14 LEU C C -7.531 -2.471 10.030 1.00 . A A . 11 LEU C 1 1
11 19456 1 1 14 LEU CA C -6.475 -1.892 10.961 1.00 . A A . 11 LEU CA 1 1
11 19457 1 1 14 LEU CB C -6.564 -0.366 10.954 1.00 . A A . 11 LEU CB 1 1
11 19458 1 1 14 LEU CD1 C -5.923 1.856 11.928 1.00 . A A . 11 LEU CD1 1 1
11 19459 1 1 14 LEU CD2 C -6.443 -0.073 13.442 1.00 . A A . 11 LEU CD2 1 1
11 19460 1 1 14 LEU CG C -5.846 0.345 12.103 1.00 . A A . 11 LEU CG 1 1
11 19461 1 1 14 LEU H H -4.999 -2.304 9.546 1.00 . A A . 11 LEU H 1 1
11 19462 1 1 14 LEU HA H -6.628 -2.265 11.961 1.00 . A A . 11 LEU HA 1 1
11 19463 1 1 14 LEU HB2 H -6.146 -0.010 10.024 1.00 . A A . 11 LEU HB2 1 1
11 19464 1 1 14 LEU HB3 H -7.601 -0.097 10.983 1.00 . A A . 11 LEU HB3 1 1
11 19465 1 1 14 LEU HD11 H -5.490 2.130 10.976 1.00 . A A . 11 LEU HD11 1 1
11 19466 1 1 14 LEU HD12 H -6.956 2.172 11.958 1.00 . A A . 11 LEU HD12 1 1
11 19467 1 1 14 LEU HD13 H -5.376 2.339 12.725 1.00 . A A . 11 LEU HD13 1 1
11 19468 1 1 14 LEU HD21 H -6.318 -1.136 13.573 1.00 . A A . 11 LEU HD21 1 1
11 19469 1 1 14 LEU HD22 H -5.938 0.450 14.239 1.00 . A A . 11 LEU HD22 1 1
11 19470 1 1 14 LEU HD23 H -7.494 0.171 13.461 1.00 . A A . 11 LEU HD23 1 1
11 19471 1 1 14 LEU HG H -4.804 0.062 12.098 1.00 . A A . 11 LEU HG 1 1
11 19472 1 1 14 LEU N N -5.171 -2.317 10.505 1.00 . A A . 11 LEU N 1 1
11 19473 1 1 14 LEU O O -7.212 -2.872 8.912 1.00 . A A . 11 LEU O 1 1
11 19474 1 1 15 SER C C -10.243 -1.933 8.614 1.00 . A A . 12 SER C 1 1
11 19475 1 1 15 SER CA C -9.854 -3.006 9.634 1.00 . A A . 12 SER CA 1 1
11 19476 1 1 15 SER CB C -11.066 -3.406 10.479 1.00 . A A . 12 SER CB 1 1
11 19477 1 1 15 SER H H -8.971 -2.237 11.399 1.00 . A A . 12 SER H 1 1
11 19478 1 1 15 SER HA H -9.494 -3.875 9.102 1.00 . A A . 12 SER HA 1 1
11 19479 1 1 15 SER HB2 H -10.752 -4.087 11.257 1.00 . A A . 12 SER HB2 1 1
11 19480 1 1 15 SER HB3 H -11.497 -2.523 10.927 1.00 . A A . 12 SER HB3 1 1
11 19481 1 1 15 SER HG H -12.722 -4.436 10.259 1.00 . A A . 12 SER HG 1 1
11 19482 1 1 15 SER N N -8.775 -2.523 10.480 1.00 . A A . 12 SER N 1 1
11 19483 1 1 15 SER O O -9.869 -0.765 8.758 1.00 . A A . 12 SER O 1 1
11 19484 1 1 15 SER OG O -12.054 -4.042 9.687 1.00 . A A . 12 SER OG 1 1
11 19485 1 1 16 PHE C C -12.097 -0.167 7.046 1.00 . A A . 13 PHE C 1 1
11 19486 1 1 16 PHE CA C -11.396 -1.430 6.517 1.00 . A A . 13 PHE CA 1 1
11 19487 1 1 16 PHE CB C -12.285 -2.162 5.505 1.00 . A A . 13 PHE CB 1 1
11 19488 1 1 16 PHE CD1 C -11.727 -1.196 3.256 1.00 . A A . 13 PHE CD1 1 1
11 19489 1 1 16 PHE CD2 C -13.862 -0.707 4.200 1.00 . A A . 13 PHE CD2 1 1
11 19490 1 1 16 PHE CE1 C -12.044 -0.444 2.142 1.00 . A A . 13 PHE CE1 1 1
11 19491 1 1 16 PHE CE2 C -14.183 0.047 3.089 1.00 . A A . 13 PHE CE2 1 1
11 19492 1 1 16 PHE CG C -12.631 -1.337 4.296 1.00 . A A . 13 PHE CG 1 1
11 19493 1 1 16 PHE CZ C -13.274 0.178 2.059 1.00 . A A . 13 PHE CZ 1 1
11 19494 1 1 16 PHE H H -11.312 -3.263 7.578 1.00 . A A . 13 PHE H 1 1
11 19495 1 1 16 PHE HA H -10.492 -1.123 6.013 1.00 . A A . 13 PHE HA 1 1
11 19496 1 1 16 PHE HB2 H -11.772 -3.049 5.164 1.00 . A A . 13 PHE HB2 1 1
11 19497 1 1 16 PHE HB3 H -13.207 -2.448 5.987 1.00 . A A . 13 PHE HB3 1 1
11 19498 1 1 16 PHE HD1 H -10.764 -1.680 3.320 1.00 . A A . 13 PHE HD1 1 1
11 19499 1 1 16 PHE HD2 H -14.574 -0.809 5.006 1.00 . A A . 13 PHE HD2 1 1
11 19500 1 1 16 PHE HE1 H -11.331 -0.340 1.338 1.00 . A A . 13 PHE HE1 1 1
11 19501 1 1 16 PHE HE2 H -15.146 0.530 3.024 1.00 . A A . 13 PHE HE2 1 1
11 19502 1 1 16 PHE HZ H -13.526 0.766 1.188 1.00 . A A . 13 PHE HZ 1 1
11 19503 1 1 16 PHE N N -11.002 -2.333 7.598 1.00 . A A . 13 PHE N 1 1
11 19504 1 1 16 PHE O O -11.684 0.940 6.708 1.00 . A A . 13 PHE O 1 1
11 19505 1 1 17 PRO C C -12.923 1.805 9.206 1.00 . A A . 14 PRO C 1 1
11 19506 1 1 17 PRO CA C -13.860 0.863 8.451 1.00 . A A . 14 PRO CA 1 1
11 19507 1 1 17 PRO CB C -14.887 0.246 9.414 1.00 . A A . 14 PRO CB 1 1
11 19508 1 1 17 PRO CD C -13.781 -1.562 8.317 1.00 . A A . 14 PRO CD 1 1
11 19509 1 1 17 PRO CG C -14.464 -1.174 9.593 1.00 . A A . 14 PRO CG 1 1
11 19510 1 1 17 PRO HA H -14.377 1.422 7.686 1.00 . A A . 14 PRO HA 1 1
11 19511 1 1 17 PRO HB2 H -14.870 0.782 10.351 1.00 . A A . 14 PRO HB2 1 1
11 19512 1 1 17 PRO HB3 H -15.873 0.309 8.977 1.00 . A A . 14 PRO HB3 1 1
11 19513 1 1 17 PRO HD2 H -13.031 -2.315 8.503 1.00 . A A . 14 PRO HD2 1 1
11 19514 1 1 17 PRO HD3 H -14.501 -1.912 7.592 1.00 . A A . 14 PRO HD3 1 1
11 19515 1 1 17 PRO HG2 H -13.779 -1.252 10.424 1.00 . A A . 14 PRO HG2 1 1
11 19516 1 1 17 PRO HG3 H -15.330 -1.797 9.757 1.00 . A A . 14 PRO HG3 1 1
11 19517 1 1 17 PRO N N -13.161 -0.299 7.881 1.00 . A A . 14 PRO N 1 1
11 19518 1 1 17 PRO O O -13.109 3.024 9.196 1.00 . A A . 14 PRO O 1 1
11 19519 1 1 18 GLU C C -10.054 2.812 9.637 1.00 . A A . 15 GLU C 1 1
11 19520 1 1 18 GLU CA C -10.942 2.030 10.588 1.00 . A A . 15 GLU CA 1 1
11 19521 1 1 18 GLU CB C -10.084 1.135 11.474 1.00 . A A . 15 GLU CB 1 1
11 19522 1 1 18 GLU CD C -11.308 1.781 13.572 1.00 . A A . 15 GLU CD 1 1
11 19523 1 1 18 GLU CG C -10.805 0.642 12.713 1.00 . A A . 15 GLU CG 1 1
11 19524 1 1 18 GLU H H -11.821 0.266 9.838 1.00 . A A . 15 GLU H 1 1
11 19525 1 1 18 GLU HA H -11.484 2.727 11.211 1.00 . A A . 15 GLU HA 1 1
11 19526 1 1 18 GLU HB2 H -9.772 0.275 10.900 1.00 . A A . 15 GLU HB2 1 1
11 19527 1 1 18 GLU HB3 H -9.212 1.686 11.782 1.00 . A A . 15 GLU HB3 1 1
11 19528 1 1 18 GLU HG2 H -11.647 0.037 12.411 1.00 . A A . 15 GLU HG2 1 1
11 19529 1 1 18 GLU HG3 H -10.123 0.042 13.298 1.00 . A A . 15 GLU HG3 1 1
11 19530 1 1 18 GLU N N -11.915 1.239 9.855 1.00 . A A . 15 GLU N 1 1
11 19531 1 1 18 GLU O O -9.940 4.030 9.749 1.00 . A A . 15 GLU O 1 1
11 19532 1 1 18 GLU OE1 O -10.550 2.256 14.443 1.00 . A A . 15 GLU OE1 1 1
11 19533 1 1 18 GLU OE2 O -12.462 2.212 13.376 1.00 . A A . 15 GLU OE2 1 1
11 19534 1 1 19 ALA C C -9.235 3.769 6.897 1.00 . A A . 16 ALA C 1 1
11 19535 1 1 19 ALA CA C -8.525 2.722 7.747 1.00 . A A . 16 ALA CA 1 1
11 19536 1 1 19 ALA CB C -7.894 1.660 6.863 1.00 . A A . 16 ALA CB 1 1
11 19537 1 1 19 ALA H H -9.613 1.138 8.635 1.00 . A A . 16 ALA H 1 1
11 19538 1 1 19 ALA HA H -7.740 3.200 8.314 1.00 . A A . 16 ALA HA 1 1
11 19539 1 1 19 ALA HB1 H -8.663 1.168 6.285 1.00 . A A . 16 ALA HB1 1 1
11 19540 1 1 19 ALA HB2 H -7.183 2.124 6.194 1.00 . A A . 16 ALA HB2 1 1
11 19541 1 1 19 ALA HB3 H -7.387 0.933 7.480 1.00 . A A . 16 ALA HB3 1 1
11 19542 1 1 19 ALA N N -9.443 2.106 8.694 1.00 . A A . 16 ALA N 1 1
11 19543 1 1 19 ALA O O -8.674 4.825 6.599 1.00 . A A . 16 ALA O 1 1
11 19544 1 1 20 LEU C C -11.446 5.712 6.441 1.00 . A A . 17 LEU C 1 1
11 19545 1 1 20 LEU CA C -11.299 4.371 5.735 1.00 . A A . 17 LEU CA 1 1
11 19546 1 1 20 LEU CB C -12.681 3.753 5.513 1.00 . A A . 17 LEU CB 1 1
11 19547 1 1 20 LEU CD1 C -12.962 4.398 3.104 1.00 . A A . 17 LEU CD1 1 1
11 19548 1 1 20 LEU CD2 C -14.970 3.880 4.506 1.00 . A A . 17 LEU CD2 1 1
11 19549 1 1 20 LEU CG C -13.570 4.476 4.498 1.00 . A A . 17 LEU CG 1 1
11 19550 1 1 20 LEU H H -10.844 2.591 6.784 1.00 . A A . 17 LEU H 1 1
11 19551 1 1 20 LEU HA H -10.818 4.520 4.782 1.00 . A A . 17 LEU HA 1 1
11 19552 1 1 20 LEU HB2 H -12.546 2.737 5.180 1.00 . A A . 17 LEU HB2 1 1
11 19553 1 1 20 LEU HB3 H -13.199 3.735 6.460 1.00 . A A . 17 LEU HB3 1 1
11 19554 1 1 20 LEU HD11 H -13.609 4.900 2.399 1.00 . A A . 17 LEU HD11 1 1
11 19555 1 1 20 LEU HD12 H -11.993 4.874 3.106 1.00 . A A . 17 LEU HD12 1 1
11 19556 1 1 20 LEU HD13 H -12.854 3.363 2.817 1.00 . A A . 17 LEU HD13 1 1
11 19557 1 1 20 LEU HD21 H -15.586 4.397 3.784 1.00 . A A . 17 LEU HD21 1 1
11 19558 1 1 20 LEU HD22 H -14.915 2.833 4.247 1.00 . A A . 17 LEU HD22 1 1
11 19559 1 1 20 LEU HD23 H -15.402 3.985 5.490 1.00 . A A . 17 LEU HD23 1 1
11 19560 1 1 20 LEU HG H -13.647 5.518 4.771 1.00 . A A . 17 LEU HG 1 1
11 19561 1 1 20 LEU N N -10.475 3.464 6.526 1.00 . A A . 17 LEU N 1 1
11 19562 1 1 20 LEU O O -11.154 6.765 5.873 1.00 . A A . 17 LEU O 1 1
11 19563 1 1 21 LYS C C -10.717 7.535 8.752 1.00 . A A . 18 LYS C 1 1
11 19564 1 1 21 LYS CA C -12.064 6.865 8.488 1.00 . A A . 18 LYS CA 1 1
11 19565 1 1 21 LYS CB C -12.752 6.541 9.818 1.00 . A A . 18 LYS CB 1 1
11 19566 1 1 21 LYS CD C -13.520 7.393 12.059 1.00 . A A . 18 LYS CD 1 1
11 19567 1 1 21 LYS CE C -13.597 8.604 12.972 1.00 . A A . 18 LYS CE 1 1
11 19568 1 1 21 LYS CG C -12.898 7.752 10.721 1.00 . A A . 18 LYS CG 1 1
11 19569 1 1 21 LYS H H -12.121 4.785 8.077 1.00 . A A . 18 LYS H 1 1
11 19570 1 1 21 LYS HA H -12.687 7.547 7.928 1.00 . A A . 18 LYS HA 1 1
11 19571 1 1 21 LYS HB2 H -13.735 6.145 9.616 1.00 . A A . 18 LYS HB2 1 1
11 19572 1 1 21 LYS HB3 H -12.171 5.797 10.340 1.00 . A A . 18 LYS HB3 1 1
11 19573 1 1 21 LYS HD2 H -14.517 7.013 11.894 1.00 . A A . 18 LYS HD2 1 1
11 19574 1 1 21 LYS HD3 H -12.915 6.633 12.533 1.00 . A A . 18 LYS HD3 1 1
11 19575 1 1 21 LYS HE2 H -13.931 8.282 13.947 1.00 . A A . 18 LYS HE2 1 1
11 19576 1 1 21 LYS HE3 H -12.612 9.038 13.056 1.00 . A A . 18 LYS HE3 1 1
11 19577 1 1 21 LYS HG2 H -11.920 8.175 10.896 1.00 . A A . 18 LYS HG2 1 1
11 19578 1 1 21 LYS HG3 H -13.523 8.482 10.228 1.00 . A A . 18 LYS HG3 1 1
11 19579 1 1 21 LYS HZ1 H -14.328 10.558 12.892 1.00 . A A . 18 LYS HZ1 1 1
11 19580 1 1 21 LYS HZ2 H -14.461 9.721 11.424 1.00 . A A . 18 LYS HZ2 1 1
11 19581 1 1 21 LYS HZ3 H -15.520 9.373 12.704 1.00 . A A . 18 LYS HZ3 1 1
11 19582 1 1 21 LYS N N -11.894 5.660 7.688 1.00 . A A . 18 LYS N 1 1
11 19583 1 1 21 LYS NZ N -14.539 9.636 12.462 1.00 . A A . 18 LYS NZ 1 1
11 19584 1 1 21 LYS O O -10.597 8.757 8.682 1.00 . A A . 18 LYS O 1 1
11 19585 1 1 22 ARG C C -7.806 8.043 8.213 1.00 . A A . 19 ARG C 1 1
11 19586 1 1 22 ARG CA C -8.381 7.202 9.351 1.00 . A A . 19 ARG CA 1 1
11 19587 1 1 22 ARG CB C -7.499 5.996 9.628 1.00 . A A . 19 ARG CB 1 1
11 19588 1 1 22 ARG CD C -5.225 6.867 10.201 1.00 . A A . 19 ARG CD 1 1
11 19589 1 1 22 ARG CG C -6.496 6.227 10.726 1.00 . A A . 19 ARG CG 1 1
11 19590 1 1 22 ARG CZ C -3.651 6.251 12.006 1.00 . A A . 19 ARG CZ 1 1
11 19591 1 1 22 ARG H H -9.875 5.755 9.074 1.00 . A A . 19 ARG H 1 1
11 19592 1 1 22 ARG HA H -8.432 7.804 10.243 1.00 . A A . 19 ARG HA 1 1
11 19593 1 1 22 ARG HB2 H -8.128 5.163 9.911 1.00 . A A . 19 ARG HB2 1 1
11 19594 1 1 22 ARG HB3 H -6.964 5.742 8.724 1.00 . A A . 19 ARG HB3 1 1
11 19595 1 1 22 ARG HD2 H -4.761 6.191 9.505 1.00 . A A . 19 ARG HD2 1 1
11 19596 1 1 22 ARG HD3 H -5.483 7.784 9.693 1.00 . A A . 19 ARG HD3 1 1
11 19597 1 1 22 ARG HE H -4.125 8.129 11.474 1.00 . A A . 19 ARG HE 1 1
11 19598 1 1 22 ARG HG2 H -6.936 6.876 11.469 1.00 . A A . 19 ARG HG2 1 1
11 19599 1 1 22 ARG HG3 H -6.262 5.277 11.171 1.00 . A A . 19 ARG HG3 1 1
11 19600 1 1 22 ARG HH11 H -4.329 4.660 10.932 1.00 . A A . 19 ARG HH11 1 1
11 19601 1 1 22 ARG HH12 H -3.317 4.272 12.290 1.00 . A A . 19 ARG HH12 1 1
11 19602 1 1 22 ARG HH21 H -2.739 7.608 13.199 1.00 . A A . 19 ARG HH21 1 1
11 19603 1 1 22 ARG HH22 H -2.405 5.948 13.580 1.00 . A A . 19 ARG HH22 1 1
11 19604 1 1 22 ARG N N -9.713 6.724 9.043 1.00 . A A . 19 ARG N 1 1
11 19605 1 1 22 ARG NE N -4.282 7.171 11.274 1.00 . A A . 19 ARG NE 1 1
11 19606 1 1 22 ARG NH1 N -3.769 4.958 11.717 1.00 . A A . 19 ARG NH1 1 1
11 19607 1 1 22 ARG NH2 N -2.865 6.632 13.003 1.00 . A A . 19 ARG NH2 1 1
11 19608 1 1 22 ARG O O -7.255 9.123 8.445 1.00 . A A . 19 ARG O 1 1
11 19609 1 1 23 ALA C C -8.314 9.523 5.565 1.00 . A A . 20 ALA C 1 1
11 19610 1 1 23 ALA CA C -7.456 8.290 5.825 1.00 . A A . 20 ALA CA 1 1
11 19611 1 1 23 ALA CB C -7.437 7.387 4.601 1.00 . A A . 20 ALA CB 1 1
11 19612 1 1 23 ALA H H -8.378 6.683 6.859 1.00 . A A . 20 ALA H 1 1
11 19613 1 1 23 ALA HA H -6.443 8.604 6.028 1.00 . A A . 20 ALA HA 1 1
11 19614 1 1 23 ALA HB1 H -8.447 7.087 4.360 1.00 . A A . 20 ALA HB1 1 1
11 19615 1 1 23 ALA HB2 H -7.011 7.922 3.766 1.00 . A A . 20 ALA HB2 1 1
11 19616 1 1 23 ALA HB3 H -6.841 6.511 4.811 1.00 . A A . 20 ALA HB3 1 1
11 19617 1 1 23 ALA N N -7.942 7.558 6.988 1.00 . A A . 20 ALA N 1 1
11 19618 1 1 23 ALA O O -7.824 10.544 5.089 1.00 . A A . 20 ALA O 1 1
11 19619 1 1 24 GLU C C -10.288 11.679 6.626 1.00 . A A . 21 GLU C 1 1
11 19620 1 1 24 GLU CA C -10.547 10.497 5.690 1.00 . A A . 21 GLU CA 1 1
11 19621 1 1 24 GLU CB C -11.969 9.967 5.898 1.00 . A A . 21 GLU CB 1 1
11 19622 1 1 24 GLU CD C -14.436 10.460 6.008 1.00 . A A . 21 GLU CD 1 1
11 19623 1 1 24 GLU CG C -13.057 11.011 5.713 1.00 . A A . 21 GLU CG 1 1
11 19624 1 1 24 GLU H H -9.904 8.585 6.319 1.00 . A A . 21 GLU H 1 1
11 19625 1 1 24 GLU HA H -10.444 10.831 4.668 1.00 . A A . 21 GLU HA 1 1
11 19626 1 1 24 GLU HB2 H -12.146 9.169 5.194 1.00 . A A . 21 GLU HB2 1 1
11 19627 1 1 24 GLU HB3 H -12.047 9.573 6.901 1.00 . A A . 21 GLU HB3 1 1
11 19628 1 1 24 GLU HG2 H -12.865 11.837 6.381 1.00 . A A . 21 GLU HG2 1 1
11 19629 1 1 24 GLU HG3 H -13.034 11.359 4.691 1.00 . A A . 21 GLU HG3 1 1
11 19630 1 1 24 GLU N N -9.591 9.420 5.908 1.00 . A A . 21 GLU N 1 1
11 19631 1 1 24 GLU O O -10.280 12.832 6.194 1.00 . A A . 21 GLU O 1 1
11 19632 1 1 24 GLU OE1 O -14.803 10.381 7.200 1.00 . A A . 21 GLU OE1 1 1
11 19633 1 1 24 GLU OE2 O -15.158 10.106 5.051 1.00 . A A . 21 GLU OE2 1 1
11 19634 1 1 25 VAL C C -8.562 13.089 8.881 1.00 . A A . 22 VAL C 1 1
11 19635 1 1 25 VAL CA C -9.942 12.433 8.913 1.00 . A A . 22 VAL CA 1 1
11 19636 1 1 25 VAL CB C -10.227 11.899 10.337 1.00 . A A . 22 VAL CB 1 1
11 19637 1 1 25 VAL CG1 C -11.641 11.345 10.420 1.00 . A A . 22 VAL CG1 1 1
11 19638 1 1 25 VAL CG2 C -9.213 10.842 10.750 1.00 . A A . 22 VAL CG2 1 1
11 19639 1 1 25 VAL H H -10.016 10.444 8.176 1.00 . A A . 22 VAL H 1 1
11 19640 1 1 25 VAL HA H -10.683 13.190 8.691 1.00 . A A . 22 VAL HA 1 1
11 19641 1 1 25 VAL HB H -10.153 12.725 11.027 1.00 . A A . 22 VAL HB 1 1
11 19642 1 1 25 VAL HG11 H -11.823 10.971 11.417 1.00 . A A . 22 VAL HG11 1 1
11 19643 1 1 25 VAL HG12 H -12.347 12.130 10.196 1.00 . A A . 22 VAL HG12 1 1
11 19644 1 1 25 VAL HG13 H -11.756 10.542 9.707 1.00 . A A . 22 VAL HG13 1 1
11 19645 1 1 25 VAL HG21 H -9.242 10.018 10.050 1.00 . A A . 22 VAL HG21 1 1
11 19646 1 1 25 VAL HG22 H -8.223 11.276 10.754 1.00 . A A . 22 VAL HG22 1 1
11 19647 1 1 25 VAL HG23 H -9.452 10.482 11.739 1.00 . A A . 22 VAL HG23 1 1
11 19648 1 1 25 VAL N N -10.075 11.387 7.904 1.00 . A A . 22 VAL N 1 1
11 19649 1 1 25 VAL O O -8.425 14.270 9.196 1.00 . A A . 22 VAL O 1 1
11 19650 1 1 26 GLU C C -5.884 13.447 7.084 1.00 . A A . 23 GLU C 1 1
11 19651 1 1 26 GLU CA C -6.187 12.872 8.461 1.00 . A A . 23 GLU CA 1 1
11 19652 1 1 26 GLU CB C -5.162 11.796 8.818 1.00 . A A . 23 GLU CB 1 1
11 19653 1 1 26 GLU CD C -4.250 10.250 10.591 1.00 . A A . 23 GLU CD 1 1
11 19654 1 1 26 GLU CG C -5.343 11.225 10.214 1.00 . A A . 23 GLU CG 1 1
11 19655 1 1 26 GLU H H -7.695 11.392 8.264 1.00 . A A . 23 GLU H 1 1
11 19656 1 1 26 GLU HA H -6.126 13.669 9.187 1.00 . A A . 23 GLU HA 1 1
11 19657 1 1 26 GLU HB2 H -5.244 10.986 8.109 1.00 . A A . 23 GLU HB2 1 1
11 19658 1 1 26 GLU HB3 H -4.171 12.222 8.753 1.00 . A A . 23 GLU HB3 1 1
11 19659 1 1 26 GLU HG2 H -5.341 12.038 10.925 1.00 . A A . 23 GLU HG2 1 1
11 19660 1 1 26 GLU HG3 H -6.293 10.712 10.259 1.00 . A A . 23 GLU HG3 1 1
11 19661 1 1 26 GLU N N -7.540 12.331 8.506 1.00 . A A . 23 GLU N 1 1
11 19662 1 1 26 GLU O O -4.971 14.261 6.931 1.00 . A A . 23 GLU O 1 1
11 19663 1 1 26 GLU OE1 O -3.494 9.812 9.697 1.00 . A A . 23 GLU OE1 1 1
11 19664 1 1 26 GLU OE2 O -4.143 9.910 11.790 1.00 . A A . 23 GLU OE2 1 1
11 19665 1 1 27 ASP C C -5.062 13.027 4.256 1.00 . A A . 24 ASP C 1 1
11 19666 1 1 27 ASP CA C -6.468 13.406 4.705 1.00 . A A . 24 ASP CA 1 1
11 19667 1 1 27 ASP CB C -6.727 14.896 4.468 1.00 . A A . 24 ASP CB 1 1
11 19668 1 1 27 ASP CG C -6.508 15.297 3.020 1.00 . A A . 24 ASP CG 1 1
11 19669 1 1 27 ASP H H -7.434 12.450 6.322 1.00 . A A . 24 ASP H 1 1
11 19670 1 1 27 ASP HA H -7.173 12.838 4.115 1.00 . A A . 24 ASP HA 1 1
11 19671 1 1 27 ASP HB2 H -7.748 15.123 4.736 1.00 . A A . 24 ASP HB2 1 1
11 19672 1 1 27 ASP HB3 H -6.060 15.475 5.089 1.00 . A A . 24 ASP HB3 1 1
11 19673 1 1 27 ASP N N -6.678 13.033 6.101 1.00 . A A . 24 ASP N 1 1
11 19674 1 1 27 ASP O O -4.154 13.860 4.194 1.00 . A A . 24 ASP O 1 1
11 19675 1 1 27 ASP OD1 O -7.342 14.935 2.161 1.00 . A A . 24 ASP OD1 1 1
11 19676 1 1 27 ASP OD2 O -5.499 15.977 2.737 1.00 . A A . 24 ASP OD2 1 1
11 19677 1 1 28 LYS C C -3.877 10.129 2.502 1.00 . A A . 25 LYS C 1 1
11 19678 1 1 28 LYS CA C -3.615 11.224 3.515 1.00 . A A . 25 LYS CA 1 1
11 19679 1 1 28 LYS CB C -2.762 10.670 4.663 1.00 . A A . 25 LYS CB 1 1
11 19680 1 1 28 LYS CD C -1.287 11.132 6.642 1.00 . A A . 25 LYS CD 1 1
11 19681 1 1 28 LYS CE C -0.777 12.179 7.619 1.00 . A A . 25 LYS CE 1 1
11 19682 1 1 28 LYS CG C -2.273 11.723 5.647 1.00 . A A . 25 LYS CG 1 1
11 19683 1 1 28 LYS H H -5.632 11.126 4.123 1.00 . A A . 25 LYS H 1 1
11 19684 1 1 28 LYS HA H -3.082 12.029 3.032 1.00 . A A . 25 LYS HA 1 1
11 19685 1 1 28 LYS HB2 H -3.350 9.945 5.213 1.00 . A A . 25 LYS HB2 1 1
11 19686 1 1 28 LYS HB3 H -1.895 10.173 4.241 1.00 . A A . 25 LYS HB3 1 1
11 19687 1 1 28 LYS HD2 H -1.778 10.347 7.196 1.00 . A A . 25 LYS HD2 1 1
11 19688 1 1 28 LYS HD3 H -0.449 10.722 6.098 1.00 . A A . 25 LYS HD3 1 1
11 19689 1 1 28 LYS HE2 H -0.362 13.004 7.059 1.00 . A A . 25 LYS HE2 1 1
11 19690 1 1 28 LYS HE3 H -1.604 12.528 8.218 1.00 . A A . 25 LYS HE3 1 1
11 19691 1 1 28 LYS HG2 H -1.786 12.517 5.099 1.00 . A A . 25 LYS HG2 1 1
11 19692 1 1 28 LYS HG3 H -3.121 12.118 6.185 1.00 . A A . 25 LYS HG3 1 1
11 19693 1 1 28 LYS HZ1 H 0.577 12.342 9.202 1.00 . A A . 25 LYS HZ1 1 1
11 19694 1 1 28 LYS HZ2 H -0.096 10.796 9.032 1.00 . A A . 25 LYS HZ2 1 1
11 19695 1 1 28 LYS HZ3 H 1.102 11.333 7.954 1.00 . A A . 25 LYS HZ3 1 1
11 19696 1 1 28 LYS N N -4.881 11.747 3.999 1.00 . A A . 25 LYS N 1 1
11 19697 1 1 28 LYS NZ N 0.274 11.625 8.515 1.00 . A A . 25 LYS NZ 1 1
11 19698 1 1 28 LYS O O -4.909 9.460 2.560 1.00 . A A . 25 LYS O 1 1
11 19699 1 1 29 LEU C C -2.841 7.550 1.213 1.00 . A A . 26 LEU C 1 1
11 19700 1 1 29 LEU CA C -3.088 8.907 0.579 1.00 . A A . 26 LEU CA 1 1
11 19701 1 1 29 LEU CB C -2.140 9.151 -0.593 1.00 . A A . 26 LEU CB 1 1
11 19702 1 1 29 LEU CD1 C -1.412 10.610 -2.500 1.00 . A A . 26 LEU CD1 1 1
11 19703 1 1 29 LEU CD2 C -3.845 10.257 -2.058 1.00 . A A . 26 LEU CD2 1 1
11 19704 1 1 29 LEU CG C -2.467 10.391 -1.427 1.00 . A A . 26 LEU CG 1 1
11 19705 1 1 29 LEU H H -2.158 10.522 1.570 1.00 . A A . 26 LEU H 1 1
11 19706 1 1 29 LEU HA H -4.105 8.935 0.216 1.00 . A A . 26 LEU HA 1 1
11 19707 1 1 29 LEU HB2 H -1.137 9.256 -0.203 1.00 . A A . 26 LEU HB2 1 1
11 19708 1 1 29 LEU HB3 H -2.169 8.290 -1.241 1.00 . A A . 26 LEU HB3 1 1
11 19709 1 1 29 LEU HD11 H -1.424 9.782 -3.193 1.00 . A A . 26 LEU HD11 1 1
11 19710 1 1 29 LEU HD12 H -1.624 11.526 -3.030 1.00 . A A . 26 LEU HD12 1 1
11 19711 1 1 29 LEU HD13 H -0.437 10.678 -2.037 1.00 . A A . 26 LEU HD13 1 1
11 19712 1 1 29 LEU HD21 H -4.060 11.139 -2.644 1.00 . A A . 26 LEU HD21 1 1
11 19713 1 1 29 LEU HD22 H -3.867 9.386 -2.697 1.00 . A A . 26 LEU HD22 1 1
11 19714 1 1 29 LEU HD23 H -4.588 10.151 -1.281 1.00 . A A . 26 LEU HD23 1 1
11 19715 1 1 29 LEU HG H -2.477 11.256 -0.782 1.00 . A A . 26 LEU HG 1 1
11 19716 1 1 29 LEU N N -2.953 9.951 1.576 1.00 . A A . 26 LEU N 1 1
11 19717 1 1 29 LEU O O -1.731 7.241 1.653 1.00 . A A . 26 LEU O 1 1
11 19718 1 1 30 LEU C C -3.099 4.466 1.023 1.00 . A A . 27 LEU C 1 1
11 19719 1 1 30 LEU CA C -3.827 5.460 1.917 1.00 . A A . 27 LEU CA 1 1
11 19720 1 1 30 LEU CB C -5.239 4.961 2.235 1.00 . A A . 27 LEU CB 1 1
11 19721 1 1 30 LEU CD1 C -4.604 3.704 4.314 1.00 . A A . 27 LEU CD1 1 1
11 19722 1 1 30 LEU CD2 C -6.769 3.205 3.163 1.00 . A A . 27 LEU CD2 1 1
11 19723 1 1 30 LEU CG C -5.316 3.621 2.973 1.00 . A A . 27 LEU CG 1 1
11 19724 1 1 30 LEU H H -4.741 7.060 0.886 1.00 . A A . 27 LEU H 1 1
11 19725 1 1 30 LEU HA H -3.276 5.570 2.838 1.00 . A A . 27 LEU HA 1 1
11 19726 1 1 30 LEU HB2 H -5.733 5.708 2.838 1.00 . A A . 27 LEU HB2 1 1
11 19727 1 1 30 LEU HB3 H -5.778 4.861 1.305 1.00 . A A . 27 LEU HB3 1 1
11 19728 1 1 30 LEU HD11 H -5.073 4.461 4.925 1.00 . A A . 27 LEU HD11 1 1
11 19729 1 1 30 LEU HD12 H -4.666 2.748 4.814 1.00 . A A . 27 LEU HD12 1 1
11 19730 1 1 30 LEU HD13 H -3.567 3.959 4.154 1.00 . A A . 27 LEU HD13 1 1
11 19731 1 1 30 LEU HD21 H -7.278 3.942 3.766 1.00 . A A . 27 LEU HD21 1 1
11 19732 1 1 30 LEU HD22 H -7.251 3.134 2.199 1.00 . A A . 27 LEU HD22 1 1
11 19733 1 1 30 LEU HD23 H -6.808 2.245 3.657 1.00 . A A . 27 LEU HD23 1 1
11 19734 1 1 30 LEU HG H -4.825 2.861 2.380 1.00 . A A . 27 LEU HG 1 1
11 19735 1 1 30 LEU N N -3.892 6.760 1.282 1.00 . A A . 27 LEU N 1 1
11 19736 1 1 30 LEU O O -3.420 4.328 -0.160 1.00 . A A . 27 LEU O 1 1
11 19737 1 1 31 PHE C C -1.650 1.414 1.532 1.00 . A A . 28 PHE C 1 1
11 19738 1 1 31 PHE CA C -1.379 2.760 0.881 1.00 . A A . 28 PHE CA 1 1
11 19739 1 1 31 PHE CB C 0.125 3.060 0.874 1.00 . A A . 28 PHE CB 1 1
11 19740 1 1 31 PHE CD1 C 0.802 1.470 -0.948 1.00 . A A . 28 PHE CD1 1 1
11 19741 1 1 31 PHE CD2 C 1.918 1.326 1.154 1.00 . A A . 28 PHE CD2 1 1
11 19742 1 1 31 PHE CE1 C 1.570 0.427 -1.428 1.00 . A A . 28 PHE CE1 1 1
11 19743 1 1 31 PHE CE2 C 2.688 0.282 0.678 1.00 . A A . 28 PHE CE2 1 1
11 19744 1 1 31 PHE CG C 0.967 1.932 0.346 1.00 . A A . 28 PHE CG 1 1
11 19745 1 1 31 PHE CZ C 2.513 -0.168 -0.615 1.00 . A A . 28 PHE CZ 1 1
11 19746 1 1 31 PHE H H -1.857 4.001 2.517 1.00 . A A . 28 PHE H 1 1
11 19747 1 1 31 PHE HA H -1.741 2.733 -0.137 1.00 . A A . 28 PHE HA 1 1
11 19748 1 1 31 PHE HB2 H 0.309 3.926 0.255 1.00 . A A . 28 PHE HB2 1 1
11 19749 1 1 31 PHE HB3 H 0.447 3.270 1.883 1.00 . A A . 28 PHE HB3 1 1
11 19750 1 1 31 PHE HD1 H 0.065 1.933 -1.585 1.00 . A A . 28 PHE HD1 1 1
11 19751 1 1 31 PHE HD2 H 2.057 1.678 2.166 1.00 . A A . 28 PHE HD2 1 1
11 19752 1 1 31 PHE HE1 H 1.432 0.075 -2.440 1.00 . A A . 28 PHE HE1 1 1
11 19753 1 1 31 PHE HE2 H 3.426 -0.181 1.316 1.00 . A A . 28 PHE HE2 1 1
11 19754 1 1 31 PHE HZ H 3.113 -0.983 -0.990 1.00 . A A . 28 PHE HZ 1 1
11 19755 1 1 31 PHE N N -2.108 3.797 1.587 1.00 . A A . 28 PHE N 1 1
11 19756 1 1 31 PHE O O -1.135 1.120 2.613 1.00 . A A . 28 PHE O 1 1
11 19757 1 1 32 VAL C C -1.986 -1.775 0.765 1.00 . A A . 29 VAL C 1 1
11 19758 1 1 32 VAL CA C -2.821 -0.693 1.426 1.00 . A A . 29 VAL CA 1 1
11 19759 1 1 32 VAL CB C -4.318 -1.023 1.236 1.00 . A A . 29 VAL CB 1 1
11 19760 1 1 32 VAL CG1 C -4.654 -2.374 1.851 1.00 . A A . 29 VAL CG1 1 1
11 19761 1 1 32 VAL CG2 C -5.191 0.068 1.833 1.00 . A A . 29 VAL CG2 1 1
11 19762 1 1 32 VAL H H -2.854 0.891 0.029 1.00 . A A . 29 VAL H 1 1
11 19763 1 1 32 VAL HA H -2.608 -0.683 2.485 1.00 . A A . 29 VAL HA 1 1
11 19764 1 1 32 VAL HB H -4.521 -1.076 0.176 1.00 . A A . 29 VAL HB 1 1
11 19765 1 1 32 VAL HG11 H -5.703 -2.583 1.708 1.00 . A A . 29 VAL HG11 1 1
11 19766 1 1 32 VAL HG12 H -4.066 -3.143 1.371 1.00 . A A . 29 VAL HG12 1 1
11 19767 1 1 32 VAL HG13 H -4.430 -2.356 2.907 1.00 . A A . 29 VAL HG13 1 1
11 19768 1 1 32 VAL HG21 H -4.966 1.012 1.359 1.00 . A A . 29 VAL HG21 1 1
11 19769 1 1 32 VAL HG22 H -6.231 -0.175 1.671 1.00 . A A . 29 VAL HG22 1 1
11 19770 1 1 32 VAL HG23 H -5.000 0.142 2.892 1.00 . A A . 29 VAL HG23 1 1
11 19771 1 1 32 VAL N N -2.477 0.609 0.891 1.00 . A A . 29 VAL N 1 1
11 19772 1 1 32 VAL O O -2.056 -1.969 -0.452 1.00 . A A . 29 VAL O 1 1
11 19773 1 1 33 ASP C C -1.333 -4.814 1.047 1.00 . A A . 30 ASP C 1 1
11 19774 1 1 33 ASP CA C -0.428 -3.601 1.096 1.00 . A A . 30 ASP CA 1 1
11 19775 1 1 33 ASP CB C 0.776 -3.875 2.004 1.00 . A A . 30 ASP CB 1 1
11 19776 1 1 33 ASP CG C 1.539 -5.132 1.611 1.00 . A A . 30 ASP CG 1 1
11 19777 1 1 33 ASP H H -1.103 -2.183 2.507 1.00 . A A . 30 ASP H 1 1
11 19778 1 1 33 ASP HA H -0.079 -3.383 0.098 1.00 . A A . 30 ASP HA 1 1
11 19779 1 1 33 ASP HB2 H 1.456 -3.038 1.950 1.00 . A A . 30 ASP HB2 1 1
11 19780 1 1 33 ASP HB3 H 0.434 -3.988 3.022 1.00 . A A . 30 ASP HB3 1 1
11 19781 1 1 33 ASP N N -1.186 -2.456 1.566 1.00 . A A . 30 ASP N 1 1
11 19782 1 1 33 ASP O O -1.637 -5.425 2.074 1.00 . A A . 30 ASP O 1 1
11 19783 1 1 33 ASP OD1 O 2.030 -5.196 0.465 1.00 . A A . 30 ASP OD1 1 1
11 19784 1 1 33 ASP OD2 O 1.667 -6.047 2.456 1.00 . A A . 30 ASP OD2 1 1
11 19785 1 1 34 CYS C C -1.715 -7.400 -0.889 1.00 . A A . 31 CYS C 1 1
11 19786 1 1 34 CYS CA C -2.611 -6.310 -0.340 1.00 . A A . 31 CYS CA 1 1
11 19787 1 1 34 CYS CB C -3.774 -6.032 -1.288 1.00 . A A . 31 CYS CB 1 1
11 19788 1 1 34 CYS H H -1.640 -4.525 -0.904 1.00 . A A . 31 CYS H 1 1
11 19789 1 1 34 CYS HA H -2.998 -6.622 0.619 1.00 . A A . 31 CYS HA 1 1
11 19790 1 1 34 CYS HB2 H -3.391 -5.590 -2.195 1.00 . A A . 31 CYS HB2 1 1
11 19791 1 1 34 CYS HB3 H -4.266 -6.965 -1.525 1.00 . A A . 31 CYS HB3 1 1
11 19792 1 1 34 CYS HG H -4.531 -4.408 0.518 1.00 . A A . 31 CYS HG 1 1
11 19793 1 1 34 CYS N N -1.825 -5.116 -0.140 1.00 . A A . 31 CYS N 1 1
11 19794 1 1 34 CYS O O -1.251 -7.331 -2.028 1.00 . A A . 31 CYS O 1 1
11 19795 1 1 34 CYS SG S -5.017 -4.910 -0.608 1.00 . A A . 31 CYS SG 1 1
11 19796 1 1 35 PHE C C -1.187 -10.798 -0.463 1.00 . A A . 32 PHE C 1 1
11 19797 1 1 35 PHE CA C -0.526 -9.434 -0.409 1.00 . A A . 32 PHE CA 1 1
11 19798 1 1 35 PHE CB C 0.597 -9.447 0.636 1.00 . A A . 32 PHE CB 1 1
11 19799 1 1 35 PHE CD1 C -0.316 -8.609 2.820 1.00 . A A . 32 PHE CD1 1 1
11 19800 1 1 35 PHE CD2 C 0.035 -10.953 2.567 1.00 . A A . 32 PHE CD2 1 1
11 19801 1 1 35 PHE CE1 C -0.783 -8.814 4.102 1.00 . A A . 32 PHE CE1 1 1
11 19802 1 1 35 PHE CE2 C -0.433 -11.163 3.848 1.00 . A A . 32 PHE CE2 1 1
11 19803 1 1 35 PHE CG C 0.100 -9.674 2.037 1.00 . A A . 32 PHE CG 1 1
11 19804 1 1 35 PHE CZ C -0.843 -10.093 4.617 1.00 . A A . 32 PHE CZ 1 1
11 19805 1 1 35 PHE H H -1.966 -8.455 0.773 1.00 . A A . 32 PHE H 1 1
11 19806 1 1 35 PHE HA H -0.104 -9.206 -1.373 1.00 . A A . 32 PHE HA 1 1
11 19807 1 1 35 PHE HB2 H 1.294 -10.237 0.396 1.00 . A A . 32 PHE HB2 1 1
11 19808 1 1 35 PHE HB3 H 1.113 -8.498 0.614 1.00 . A A . 32 PHE HB3 1 1
11 19809 1 1 35 PHE HD1 H -0.272 -7.607 2.417 1.00 . A A . 32 PHE HD1 1 1
11 19810 1 1 35 PHE HD2 H 0.357 -11.791 1.968 1.00 . A A . 32 PHE HD2 1 1
11 19811 1 1 35 PHE HE1 H -1.103 -7.975 4.701 1.00 . A A . 32 PHE HE1 1 1
11 19812 1 1 35 PHE HE2 H -0.478 -12.165 4.249 1.00 . A A . 32 PHE HE2 1 1
11 19813 1 1 35 PHE HZ H -1.210 -10.255 5.621 1.00 . A A . 32 PHE HZ 1 1
11 19814 1 1 35 PHE N N -1.485 -8.406 -0.079 1.00 . A A . 32 PHE N 1 1
11 19815 1 1 35 PHE O O -2.281 -11.003 0.074 1.00 . A A . 32 PHE O 1 1
11 19816 1 1 36 THR C C 0.069 -13.813 -0.106 1.00 . A A . 33 THR C 1 1
11 19817 1 1 36 THR CA C -0.891 -13.112 -1.059 1.00 . A A . 33 THR CA 1 1
11 19818 1 1 36 THR CB C -0.847 -13.774 -2.446 1.00 . A A . 33 THR CB 1 1
11 19819 1 1 36 THR CG2 C -2.037 -13.344 -3.291 1.00 . A A . 33 THR CG2 1 1
11 19820 1 1 36 THR H H 0.222 -11.448 -1.710 1.00 . A A . 33 THR H 1 1
11 19821 1 1 36 THR HA H -1.897 -13.180 -0.669 1.00 . A A . 33 THR HA 1 1
11 19822 1 1 36 THR HB H -0.885 -14.846 -2.319 1.00 . A A . 33 THR HB 1 1
11 19823 1 1 36 THR HG1 H 0.163 -13.002 -3.950 1.00 . A A . 33 THR HG1 1 1
11 19824 1 1 36 THR HG21 H -2.953 -13.625 -2.794 1.00 . A A . 33 THR HG21 1 1
11 19825 1 1 36 THR HG22 H -2.013 -12.274 -3.425 1.00 . A A . 33 THR HG22 1 1
11 19826 1 1 36 THR HG23 H -1.987 -13.828 -4.254 1.00 . A A . 33 THR HG23 1 1
11 19827 1 1 36 THR N N -0.529 -11.718 -1.135 1.00 . A A . 33 THR N 1 1
11 19828 1 1 36 THR O O 1.232 -13.415 0.005 1.00 . A A . 33 THR O 1 1
11 19829 1 1 36 THR OG1 O 0.370 -13.425 -3.111 1.00 . A A . 33 THR OG1 1 1
11 19830 1 1 37 THR C C 1.463 -16.416 0.983 1.00 . A A . 34 THR C 1 1
11 19831 1 1 37 THR CA C 0.405 -15.492 1.608 1.00 . A A . 34 THR CA 1 1
11 19832 1 1 37 THR CB C -0.480 -16.275 2.609 1.00 . A A . 34 THR CB 1 1
11 19833 1 1 37 THR CG2 C -0.974 -17.582 2.008 1.00 . A A . 34 THR CG2 1 1
11 19834 1 1 37 THR H H -1.320 -15.158 0.417 1.00 . A A . 34 THR H 1 1
11 19835 1 1 37 THR HA H 0.916 -14.715 2.158 1.00 . A A . 34 THR HA 1 1
11 19836 1 1 37 THR HB H -1.338 -15.665 2.855 1.00 . A A . 34 THR HB 1 1
11 19837 1 1 37 THR HG1 H 0.494 -15.703 4.234 1.00 . A A . 34 THR HG1 1 1
11 19838 1 1 37 THR HG21 H -0.128 -18.204 1.755 1.00 . A A . 34 THR HG21 1 1
11 19839 1 1 37 THR HG22 H -1.597 -18.095 2.727 1.00 . A A . 34 THR HG22 1 1
11 19840 1 1 37 THR HG23 H -1.549 -17.373 1.119 1.00 . A A . 34 THR HG23 1 1
11 19841 1 1 37 THR N N -0.404 -14.838 0.587 1.00 . A A . 34 THR N 1 1
11 19842 1 1 37 THR O O 2.112 -17.198 1.682 1.00 . A A . 34 THR O 1 1
11 19843 1 1 37 THR OG1 O 0.252 -16.544 3.814 1.00 . A A . 34 THR OG1 1 1
11 19844 1 1 38 TRP C C 4.051 -16.486 -0.609 1.00 . A A . 35 TRP C 1 1
11 19845 1 1 38 TRP CA C 2.689 -17.013 -1.048 1.00 . A A . 35 TRP CA 1 1
11 19846 1 1 38 TRP CB C 2.528 -16.828 -2.561 1.00 . A A . 35 TRP CB 1 1
11 19847 1 1 38 TRP CD1 C 1.594 -18.543 -4.200 1.00 . A A . 35 TRP CD1 1 1
11 19848 1 1 38 TRP CD2 C 0.040 -17.666 -2.854 1.00 . A A . 35 TRP CD2 1 1
11 19849 1 1 38 TRP CE2 C -0.584 -18.580 -3.724 1.00 . A A . 35 TRP CE2 1 1
11 19850 1 1 38 TRP CE3 C -0.746 -16.994 -1.918 1.00 . A A . 35 TRP CE3 1 1
11 19851 1 1 38 TRP CG C 1.438 -17.653 -3.185 1.00 . A A . 35 TRP CG 1 1
11 19852 1 1 38 TRP CH2 C -2.692 -18.167 -2.752 1.00 . A A . 35 TRP CH2 1 1
11 19853 1 1 38 TRP CZ2 C -1.949 -18.838 -3.680 1.00 . A A . 35 TRP CZ2 1 1
11 19854 1 1 38 TRP CZ3 C -2.103 -17.250 -1.876 1.00 . A A . 35 TRP CZ3 1 1
11 19855 1 1 38 TRP H H 1.035 -15.728 -0.845 1.00 . A A . 35 TRP H 1 1
11 19856 1 1 38 TRP HA H 2.619 -18.063 -0.806 1.00 . A A . 35 TRP HA 1 1
11 19857 1 1 38 TRP HB2 H 2.305 -15.792 -2.762 1.00 . A A . 35 TRP HB2 1 1
11 19858 1 1 38 TRP HB3 H 3.459 -17.087 -3.045 1.00 . A A . 35 TRP HB3 1 1
11 19859 1 1 38 TRP HD1 H 2.538 -18.763 -4.667 1.00 . A A . 35 TRP HD1 1 1
11 19860 1 1 38 TRP HE1 H 0.242 -19.774 -5.246 1.00 . A A . 35 TRP HE1 1 1
11 19861 1 1 38 TRP HE3 H -0.302 -16.286 -1.225 1.00 . A A . 35 TRP HE3 1 1
11 19862 1 1 38 TRP HH2 H -3.756 -18.334 -2.686 1.00 . A A . 35 TRP HH2 1 1
11 19863 1 1 38 TRP HZ2 H -2.419 -19.542 -4.351 1.00 . A A . 35 TRP HZ2 1 1
11 19864 1 1 38 TRP HZ3 H -2.725 -16.739 -1.158 1.00 . A A . 35 TRP HZ3 1 1
11 19865 1 1 38 TRP N N 1.636 -16.307 -0.335 1.00 . A A . 35 TRP N 1 1
11 19866 1 1 38 TRP NE1 N 0.386 -19.102 -4.533 1.00 . A A . 35 TRP NE1 1 1
11 19867 1 1 38 TRP O O 4.618 -15.593 -1.250 1.00 . A A . 35 TRP O 1 1
11 19868 1 1 39 CYS C C 5.646 -15.197 1.771 1.00 . A A . 36 CYS C 1 1
11 19869 1 1 39 CYS CA C 5.780 -16.590 1.144 1.00 . A A . 36 CYS CA 1 1
11 19870 1 1 39 CYS CB C 6.948 -16.622 0.149 1.00 . A A . 36 CYS CB 1 1
11 19871 1 1 39 CYS H H 4.012 -17.729 0.946 1.00 . A A . 36 CYS H 1 1
11 19872 1 1 39 CYS HA H 5.984 -17.295 1.935 1.00 . A A . 36 CYS HA 1 1
11 19873 1 1 39 CYS HB2 H 6.753 -15.917 -0.645 1.00 . A A . 36 CYS HB2 1 1
11 19874 1 1 39 CYS HB3 H 7.856 -16.338 0.661 1.00 . A A . 36 CYS HB3 1 1
11 19875 1 1 39 CYS HG H 8.140 -18.875 0.118 1.00 . A A . 36 CYS HG 1 1
11 19876 1 1 39 CYS N N 4.532 -17.016 0.512 1.00 . A A . 36 CYS N 1 1
11 19877 1 1 39 CYS O O 5.942 -15.003 2.952 1.00 . A A . 36 CYS O 1 1
11 19878 1 1 39 CYS SG S 7.225 -18.240 -0.610 1.00 . A A . 36 CYS SG 1 1
11 19879 1 1 40 GLY C C 6.000 -11.950 0.720 1.00 . A A . 37 GLY C 1 1
11 19880 1 1 40 GLY CA C 5.061 -12.877 1.455 1.00 . A A . 37 GLY CA 1 1
11 19881 1 1 40 GLY H H 4.933 -14.463 0.060 1.00 . A A . 37 GLY H 1 1
11 19882 1 1 40 GLY HA2 H 4.045 -12.544 1.302 1.00 . A A . 37 GLY HA2 1 1
11 19883 1 1 40 GLY HA3 H 5.290 -12.846 2.509 1.00 . A A . 37 GLY HA3 1 1
11 19884 1 1 40 GLY N N 5.186 -14.240 0.983 1.00 . A A . 37 GLY N 1 1
11 19885 1 1 40 GLY O O 7.089 -11.652 1.211 1.00 . A A . 37 GLY O 1 1
11 19886 1 1 41 PRO C C 6.879 -9.352 -0.610 1.00 . A A . 38 PRO C 1 1
11 19887 1 1 41 PRO CA C 6.454 -10.633 -1.316 1.00 . A A . 38 PRO CA 1 1
11 19888 1 1 41 PRO CB C 5.564 -10.313 -2.520 1.00 . A A . 38 PRO CB 1 1
11 19889 1 1 41 PRO CD C 4.296 -11.738 -1.095 1.00 . A A . 38 PRO CD 1 1
11 19890 1 1 41 PRO CG C 4.537 -11.388 -2.533 1.00 . A A . 38 PRO CG 1 1
11 19891 1 1 41 PRO HA H 7.333 -11.167 -1.648 1.00 . A A . 38 PRO HA 1 1
11 19892 1 1 41 PRO HB2 H 5.113 -9.340 -2.392 1.00 . A A . 38 PRO HB2 1 1
11 19893 1 1 41 PRO HB3 H 6.156 -10.326 -3.423 1.00 . A A . 38 PRO HB3 1 1
11 19894 1 1 41 PRO HD2 H 3.535 -11.099 -0.671 1.00 . A A . 38 PRO HD2 1 1
11 19895 1 1 41 PRO HD3 H 4.019 -12.777 -0.998 1.00 . A A . 38 PRO HD3 1 1
11 19896 1 1 41 PRO HG2 H 3.629 -11.025 -2.990 1.00 . A A . 38 PRO HG2 1 1
11 19897 1 1 41 PRO HG3 H 4.912 -12.247 -3.069 1.00 . A A . 38 PRO HG3 1 1
11 19898 1 1 41 PRO N N 5.604 -11.481 -0.473 1.00 . A A . 38 PRO N 1 1
11 19899 1 1 41 PRO O O 8.021 -8.907 -0.746 1.00 . A A . 38 PRO O 1 1
11 19900 1 1 42 CYS C C 7.290 -7.701 1.951 1.00 . A A . 39 CYS C 1 1
11 19901 1 1 42 CYS CA C 6.236 -7.523 0.855 1.00 . A A . 39 CYS CA 1 1
11 19902 1 1 42 CYS CB C 4.941 -6.943 1.429 1.00 . A A . 39 CYS CB 1 1
11 19903 1 1 42 CYS H H 5.082 -9.188 0.257 1.00 . A A . 39 CYS H 1 1
11 19904 1 1 42 CYS HA H 6.624 -6.831 0.120 1.00 . A A . 39 CYS HA 1 1
11 19905 1 1 42 CYS HB2 H 5.184 -6.140 2.107 1.00 . A A . 39 CYS HB2 1 1
11 19906 1 1 42 CYS HB3 H 4.347 -6.549 0.617 1.00 . A A . 39 CYS HB3 1 1
11 19907 1 1 42 CYS HG H 2.718 -7.556 2.490 1.00 . A A . 39 CYS HG 1 1
11 19908 1 1 42 CYS N N 5.965 -8.773 0.161 1.00 . A A . 39 CYS N 1 1
11 19909 1 1 42 CYS O O 7.923 -6.733 2.368 1.00 . A A . 39 CYS O 1 1
11 19910 1 1 42 CYS SG S 3.915 -8.123 2.333 1.00 . A A . 39 CYS SG 1 1
11 19911 1 1 43 LYS C C 9.914 -8.956 2.791 1.00 . A A . 40 LYS C 1 1
11 19912 1 1 43 LYS CA C 8.535 -9.227 3.387 1.00 . A A . 40 LYS CA 1 1
11 19913 1 1 43 LYS CB C 8.469 -10.685 3.862 1.00 . A A . 40 LYS CB 1 1
11 19914 1 1 43 LYS CD C 7.325 -12.475 5.186 1.00 . A A . 40 LYS CD 1 1
11 19915 1 1 43 LYS CE C 6.126 -12.874 6.038 1.00 . A A . 40 LYS CE 1 1
11 19916 1 1 43 LYS CG C 7.217 -11.053 4.649 1.00 . A A . 40 LYS CG 1 1
11 19917 1 1 43 LYS H H 6.937 -9.671 2.060 1.00 . A A . 40 LYS H 1 1
11 19918 1 1 43 LYS HA H 8.385 -8.570 4.231 1.00 . A A . 40 LYS HA 1 1
11 19919 1 1 43 LYS HB2 H 8.521 -11.331 2.999 1.00 . A A . 40 LYS HB2 1 1
11 19920 1 1 43 LYS HB3 H 9.328 -10.878 4.490 1.00 . A A . 40 LYS HB3 1 1
11 19921 1 1 43 LYS HD2 H 7.397 -13.156 4.352 1.00 . A A . 40 LYS HD2 1 1
11 19922 1 1 43 LYS HD3 H 8.221 -12.551 5.786 1.00 . A A . 40 LYS HD3 1 1
11 19923 1 1 43 LYS HE2 H 6.344 -13.815 6.522 1.00 . A A . 40 LYS HE2 1 1
11 19924 1 1 43 LYS HE3 H 5.969 -12.114 6.789 1.00 . A A . 40 LYS HE3 1 1
11 19925 1 1 43 LYS HG2 H 7.106 -10.370 5.478 1.00 . A A . 40 LYS HG2 1 1
11 19926 1 1 43 LYS HG3 H 6.358 -10.985 4.000 1.00 . A A . 40 LYS HG3 1 1
11 19927 1 1 43 LYS HZ1 H 4.542 -12.091 4.918 1.00 . A A . 40 LYS HZ1 1 1
11 19928 1 1 43 LYS HZ2 H 5.068 -13.617 4.399 1.00 . A A . 40 LYS HZ2 1 1
11 19929 1 1 43 LYS HZ3 H 4.141 -13.475 5.806 1.00 . A A . 40 LYS HZ3 1 1
11 19930 1 1 43 LYS N N 7.495 -8.939 2.401 1.00 . A A . 40 LYS N 1 1
11 19931 1 1 43 LYS NZ N 4.885 -13.025 5.234 1.00 . A A . 40 LYS NZ 1 1
11 19932 1 1 43 LYS O O 10.709 -8.197 3.351 1.00 . A A . 40 LYS O 1 1
11 19933 1 1 44 ARG C C 11.613 -7.952 0.504 1.00 . A A . 41 ARG C 1 1
11 19934 1 1 44 ARG CA C 11.446 -9.401 0.946 1.00 . A A . 41 ARG CA 1 1
11 19935 1 1 44 ARG CB C 11.516 -10.347 -0.259 1.00 . A A . 41 ARG CB 1 1
11 19936 1 1 44 ARG CD C 12.818 -11.212 -2.224 1.00 . A A . 41 ARG CD 1 1
11 19937 1 1 44 ARG CG C 12.747 -10.152 -1.136 1.00 . A A . 41 ARG CG 1 1
11 19938 1 1 44 ARG CZ C 14.775 -11.806 -3.615 1.00 . A A . 41 ARG CZ 1 1
11 19939 1 1 44 ARG H H 9.500 -10.167 1.260 1.00 . A A . 41 ARG H 1 1
11 19940 1 1 44 ARG HA H 12.241 -9.648 1.634 1.00 . A A . 41 ARG HA 1 1
11 19941 1 1 44 ARG HB2 H 11.519 -11.365 0.101 1.00 . A A . 41 ARG HB2 1 1
11 19942 1 1 44 ARG HB3 H 10.640 -10.193 -0.870 1.00 . A A . 41 ARG HB3 1 1
11 19943 1 1 44 ARG HD2 H 13.024 -12.167 -1.765 1.00 . A A . 41 ARG HD2 1 1
11 19944 1 1 44 ARG HD3 H 11.862 -11.256 -2.727 1.00 . A A . 41 ARG HD3 1 1
11 19945 1 1 44 ARG HE H 13.865 -10.021 -3.612 1.00 . A A . 41 ARG HE 1 1
11 19946 1 1 44 ARG HG2 H 12.701 -9.175 -1.596 1.00 . A A . 41 ARG HG2 1 1
11 19947 1 1 44 ARG HG3 H 13.631 -10.220 -0.519 1.00 . A A . 41 ARG HG3 1 1
11 19948 1 1 44 ARG HH11 H 14.149 -13.287 -2.373 1.00 . A A . 41 ARG HH11 1 1
11 19949 1 1 44 ARG HH12 H 15.486 -13.697 -3.406 1.00 . A A . 41 ARG HH12 1 1
11 19950 1 1 44 ARG HH21 H 15.640 -10.542 -4.955 1.00 . A A . 41 ARG HH21 1 1
11 19951 1 1 44 ARG HH22 H 16.358 -12.121 -4.844 1.00 . A A . 41 ARG HH22 1 1
11 19952 1 1 44 ARG N N 10.178 -9.576 1.646 1.00 . A A . 41 ARG N 1 1
11 19953 1 1 44 ARG NE N 13.860 -10.925 -3.211 1.00 . A A . 41 ARG NE 1 1
11 19954 1 1 44 ARG NH1 N 14.808 -13.025 -3.088 1.00 . A A . 41 ARG NH1 1 1
11 19955 1 1 44 ARG NH2 N 15.658 -11.466 -4.549 1.00 . A A . 41 ARG NH2 1 1
11 19956 1 1 44 ARG O O 12.710 -7.393 0.559 1.00 . A A . 41 ARG O 1 1
11 19957 1 1 45 LEU C C 10.886 -5.049 0.862 1.00 . A A . 42 LEU C 1 1
11 19958 1 1 45 LEU CA C 10.513 -5.940 -0.316 1.00 . A A . 42 LEU CA 1 1
11 19959 1 1 45 LEU CB C 9.144 -5.530 -0.865 1.00 . A A . 42 LEU CB 1 1
11 19960 1 1 45 LEU CD1 C 7.319 -5.818 -2.554 1.00 . A A . 42 LEU CD1 1 1
11 19961 1 1 45 LEU CD2 C 9.705 -5.889 -3.284 1.00 . A A . 42 LEU CD2 1 1
11 19962 1 1 45 LEU CG C 8.730 -6.223 -2.165 1.00 . A A . 42 LEU CG 1 1
11 19963 1 1 45 LEU H H 9.671 -7.853 0.022 1.00 . A A . 42 LEU H 1 1
11 19964 1 1 45 LEU HA H 11.252 -5.814 -1.093 1.00 . A A . 42 LEU HA 1 1
11 19965 1 1 45 LEU HB2 H 8.399 -5.746 -0.114 1.00 . A A . 42 LEU HB2 1 1
11 19966 1 1 45 LEU HB3 H 9.155 -4.464 -1.041 1.00 . A A . 42 LEU HB3 1 1
11 19967 1 1 45 LEU HD11 H 7.273 -4.746 -2.670 1.00 . A A . 42 LEU HD11 1 1
11 19968 1 1 45 LEU HD12 H 7.052 -6.292 -3.487 1.00 . A A . 42 LEU HD12 1 1
11 19969 1 1 45 LEU HD13 H 6.629 -6.128 -1.781 1.00 . A A . 42 LEU HD13 1 1
11 19970 1 1 45 LEU HD21 H 9.402 -6.396 -4.188 1.00 . A A . 42 LEU HD21 1 1
11 19971 1 1 45 LEU HD22 H 9.707 -4.822 -3.454 1.00 . A A . 42 LEU HD22 1 1
11 19972 1 1 45 LEU HD23 H 10.698 -6.211 -3.006 1.00 . A A . 42 LEU HD23 1 1
11 19973 1 1 45 LEU HG H 8.743 -7.292 -2.015 1.00 . A A . 42 LEU HG 1 1
11 19974 1 1 45 LEU N N 10.510 -7.342 0.078 1.00 . A A . 42 LEU N 1 1
11 19975 1 1 45 LEU O O 11.736 -4.172 0.731 1.00 . A A . 42 LEU O 1 1
11 19976 1 1 46 SER C C 11.950 -4.348 3.561 1.00 . A A . 43 SER C 1 1
11 19977 1 1 46 SER CA C 10.466 -4.489 3.214 1.00 . A A . 43 SER CA 1 1
11 19978 1 1 46 SER CB C 9.710 -5.120 4.391 1.00 . A A . 43 SER CB 1 1
11 19979 1 1 46 SER H H 9.652 -6.072 2.065 1.00 . A A . 43 SER H 1 1
11 19980 1 1 46 SER HA H 10.057 -3.509 3.020 1.00 . A A . 43 SER HA 1 1
11 19981 1 1 46 SER HB2 H 8.676 -5.264 4.115 1.00 . A A . 43 SER HB2 1 1
11 19982 1 1 46 SER HB3 H 10.153 -6.076 4.625 1.00 . A A . 43 SER HB3 1 1
11 19983 1 1 46 SER HG H 8.996 -3.699 5.547 1.00 . A A . 43 SER HG 1 1
11 19984 1 1 46 SER N N 10.269 -5.304 2.015 1.00 . A A . 43 SER N 1 1
11 19985 1 1 46 SER O O 12.390 -3.299 4.042 1.00 . A A . 43 SER O 1 1
11 19986 1 1 46 SER OG O 9.761 -4.302 5.547 1.00 . A A . 43 SER OG 1 1
11 19987 1 1 47 LYS C C 14.910 -4.407 2.792 1.00 . A A . 44 LYS C 1 1
11 19988 1 1 47 LYS CA C 14.132 -5.435 3.618 1.00 . A A . 44 LYS CA 1 1
11 19989 1 1 47 LYS CB C 14.667 -6.857 3.374 1.00 . A A . 44 LYS CB 1 1
11 19990 1 1 47 LYS CD C 17.158 -6.638 2.977 1.00 . A A . 44 LYS CD 1 1
11 19991 1 1 47 LYS CE C 18.535 -7.085 3.436 1.00 . A A . 44 LYS CE 1 1
11 19992 1 1 47 LYS CG C 16.068 -7.128 3.917 1.00 . A A . 44 LYS CG 1 1
11 19993 1 1 47 LYS H H 12.306 -6.180 2.864 1.00 . A A . 44 LYS H 1 1
11 19994 1 1 47 LYS HA H 14.238 -5.195 4.663 1.00 . A A . 44 LYS HA 1 1
11 19995 1 1 47 LYS HB2 H 13.991 -7.561 3.834 1.00 . A A . 44 LYS HB2 1 1
11 19996 1 1 47 LYS HB3 H 14.681 -7.039 2.309 1.00 . A A . 44 LYS HB3 1 1
11 19997 1 1 47 LYS HD2 H 16.974 -7.033 1.988 1.00 . A A . 44 LYS HD2 1 1
11 19998 1 1 47 LYS HD3 H 17.132 -5.559 2.945 1.00 . A A . 44 LYS HD3 1 1
11 19999 1 1 47 LYS HE2 H 19.276 -6.635 2.794 1.00 . A A . 44 LYS HE2 1 1
11 20000 1 1 47 LYS HE3 H 18.686 -6.746 4.452 1.00 . A A . 44 LYS HE3 1 1
11 20001 1 1 47 LYS HG2 H 16.176 -6.622 4.865 1.00 . A A . 44 LYS HG2 1 1
11 20002 1 1 47 LYS HG3 H 16.182 -8.192 4.065 1.00 . A A . 44 LYS HG3 1 1
11 20003 1 1 47 LYS HZ1 H 18.000 -9.020 4.032 1.00 . A A . 44 LYS HZ1 1 1
11 20004 1 1 47 LYS HZ2 H 18.525 -8.914 2.423 1.00 . A A . 44 LYS HZ2 1 1
11 20005 1 1 47 LYS HZ3 H 19.649 -8.836 3.684 1.00 . A A . 44 LYS HZ3 1 1
11 20006 1 1 47 LYS N N 12.712 -5.399 3.293 1.00 . A A . 44 LYS N 1 1
11 20007 1 1 47 LYS NZ N 18.688 -8.564 3.389 1.00 . A A . 44 LYS NZ 1 1
11 20008 1 1 47 LYS O O 15.858 -3.795 3.283 1.00 . A A . 44 LYS O 1 1
11 20009 1 1 48 VAL C C 14.569 -2.035 0.329 1.00 . A A . 45 VAL C 1 1
11 20010 1 1 48 VAL CA C 15.257 -3.371 0.623 1.00 . A A . 45 VAL CA 1 1
11 20011 1 1 48 VAL CB C 15.511 -4.110 -0.709 1.00 . A A . 45 VAL CB 1 1
11 20012 1 1 48 VAL CG1 C 16.354 -3.262 -1.651 1.00 . A A . 45 VAL CG1 1 1
11 20013 1 1 48 VAL CG2 C 16.179 -5.450 -0.454 1.00 . A A . 45 VAL CG2 1 1
11 20014 1 1 48 VAL H H 13.657 -4.617 1.245 1.00 . A A . 45 VAL H 1 1
11 20015 1 1 48 VAL HA H 16.215 -3.169 1.076 1.00 . A A . 45 VAL HA 1 1
11 20016 1 1 48 VAL HB H 14.558 -4.292 -1.183 1.00 . A A . 45 VAL HB 1 1
11 20017 1 1 48 VAL HG11 H 17.307 -3.051 -1.189 1.00 . A A . 45 VAL HG11 1 1
11 20018 1 1 48 VAL HG12 H 16.511 -3.797 -2.575 1.00 . A A . 45 VAL HG12 1 1
11 20019 1 1 48 VAL HG13 H 15.841 -2.335 -1.855 1.00 . A A . 45 VAL HG13 1 1
11 20020 1 1 48 VAL HG21 H 17.132 -5.291 0.030 1.00 . A A . 45 VAL HG21 1 1
11 20021 1 1 48 VAL HG22 H 15.548 -6.050 0.183 1.00 . A A . 45 VAL HG22 1 1
11 20022 1 1 48 VAL HG23 H 16.334 -5.960 -1.393 1.00 . A A . 45 VAL HG23 1 1
11 20023 1 1 48 VAL N N 14.496 -4.205 1.546 1.00 . A A . 45 VAL N 1 1
11 20024 1 1 48 VAL O O 15.202 -0.981 0.372 1.00 . A A . 45 VAL O 1 1
11 20025 1 1 49 VAL C C 12.266 0.109 0.668 1.00 . A A . 46 VAL C 1 1
11 20026 1 1 49 VAL CA C 12.576 -0.882 -0.452 1.00 . A A . 46 VAL CA 1 1
11 20027 1 1 49 VAL CB C 11.271 -1.236 -1.200 1.00 . A A . 46 VAL CB 1 1
11 20028 1 1 49 VAL CG1 C 11.552 -2.224 -2.324 1.00 . A A . 46 VAL CG1 1 1
11 20029 1 1 49 VAL CG2 C 10.210 -1.778 -0.253 1.00 . A A . 46 VAL CG2 1 1
11 20030 1 1 49 VAL H H 12.773 -2.911 0.157 1.00 . A A . 46 VAL H 1 1
11 20031 1 1 49 VAL HA H 13.236 -0.396 -1.158 1.00 . A A . 46 VAL HA 1 1
11 20032 1 1 49 VAL HB H 10.892 -0.329 -1.641 1.00 . A A . 46 VAL HB 1 1
11 20033 1 1 49 VAL HG11 H 12.258 -1.791 -3.018 1.00 . A A . 46 VAL HG11 1 1
11 20034 1 1 49 VAL HG12 H 11.966 -3.130 -1.909 1.00 . A A . 46 VAL HG12 1 1
11 20035 1 1 49 VAL HG13 H 10.632 -2.451 -2.842 1.00 . A A . 46 VAL HG13 1 1
11 20036 1 1 49 VAL HG21 H 9.313 -2.008 -0.811 1.00 . A A . 46 VAL HG21 1 1
11 20037 1 1 49 VAL HG22 H 10.577 -2.675 0.223 1.00 . A A . 46 VAL HG22 1 1
11 20038 1 1 49 VAL HG23 H 9.985 -1.036 0.499 1.00 . A A . 46 VAL HG23 1 1
11 20039 1 1 49 VAL N N 13.273 -2.071 0.037 1.00 . A A . 46 VAL N 1 1
11 20040 1 1 49 VAL O O 12.075 1.297 0.417 1.00 . A A . 46 VAL O 1 1
11 20041 1 1 50 PHE C C 13.137 0.606 3.969 1.00 . A A . 47 PHE C 1 1
11 20042 1 1 50 PHE CA C 11.931 0.477 3.045 1.00 . A A . 47 PHE CA 1 1
11 20043 1 1 50 PHE CB C 10.738 -0.083 3.822 1.00 . A A . 47 PHE CB 1 1
11 20044 1 1 50 PHE CD1 C 9.036 1.022 2.346 1.00 . A A . 47 PHE CD1 1 1
11 20045 1 1 50 PHE CD2 C 8.677 -1.246 2.986 1.00 . A A . 47 PHE CD2 1 1
11 20046 1 1 50 PHE CE1 C 7.860 1.007 1.621 1.00 . A A . 47 PHE CE1 1 1
11 20047 1 1 50 PHE CE2 C 7.500 -1.266 2.263 1.00 . A A . 47 PHE CE2 1 1
11 20048 1 1 50 PHE CG C 9.458 -0.103 3.035 1.00 . A A . 47 PHE CG 1 1
11 20049 1 1 50 PHE CZ C 7.090 -0.138 1.581 1.00 . A A . 47 PHE CZ 1 1
11 20050 1 1 50 PHE H H 12.402 -1.327 2.038 1.00 . A A . 47 PHE H 1 1
11 20051 1 1 50 PHE HA H 11.676 1.457 2.670 1.00 . A A . 47 PHE HA 1 1
11 20052 1 1 50 PHE HB2 H 10.959 -1.097 4.119 1.00 . A A . 47 PHE HB2 1 1
11 20053 1 1 50 PHE HB3 H 10.579 0.521 4.705 1.00 . A A . 47 PHE HB3 1 1
11 20054 1 1 50 PHE HD1 H 9.638 1.919 2.376 1.00 . A A . 47 PHE HD1 1 1
11 20055 1 1 50 PHE HD2 H 8.996 -2.129 3.520 1.00 . A A . 47 PHE HD2 1 1
11 20056 1 1 50 PHE HE1 H 7.542 1.889 1.088 1.00 . A A . 47 PHE HE1 1 1
11 20057 1 1 50 PHE HE2 H 6.898 -2.162 2.234 1.00 . A A . 47 PHE HE2 1 1
11 20058 1 1 50 PHE HZ H 6.171 -0.151 1.016 1.00 . A A . 47 PHE HZ 1 1
11 20059 1 1 50 PHE N N 12.231 -0.376 1.898 1.00 . A A . 47 PHE N 1 1
11 20060 1 1 50 PHE O O 12.995 0.907 5.154 1.00 . A A . 47 PHE O 1 1
11 20061 1 1 51 LYS C C 16.117 1.827 4.324 1.00 . A A . 48 LYS C 1 1
11 20062 1 1 51 LYS CA C 15.541 0.414 4.210 1.00 . A A . 48 LYS CA 1 1
11 20063 1 1 51 LYS CB C 16.566 -0.528 3.575 1.00 . A A . 48 LYS CB 1 1
11 20064 1 1 51 LYS CD C 17.121 -1.776 5.682 1.00 . A A . 48 LYS CD 1 1
11 20065 1 1 51 LYS CE C 18.235 -2.395 6.510 1.00 . A A . 48 LYS CE 1 1
11 20066 1 1 51 LYS CG C 17.674 -0.969 4.517 1.00 . A A . 48 LYS CG 1 1
11 20067 1 1 51 LYS H H 14.383 0.272 2.448 1.00 . A A . 48 LYS H 1 1
11 20068 1 1 51 LYS HA H 15.297 0.055 5.197 1.00 . A A . 48 LYS HA 1 1
11 20069 1 1 51 LYS HB2 H 16.052 -1.411 3.223 1.00 . A A . 48 LYS HB2 1 1
11 20070 1 1 51 LYS HB3 H 17.018 -0.029 2.730 1.00 . A A . 48 LYS HB3 1 1
11 20071 1 1 51 LYS HD2 H 16.540 -1.121 6.314 1.00 . A A . 48 LYS HD2 1 1
11 20072 1 1 51 LYS HD3 H 16.490 -2.563 5.295 1.00 . A A . 48 LYS HD3 1 1
11 20073 1 1 51 LYS HE2 H 18.826 -3.037 5.873 1.00 . A A . 48 LYS HE2 1 1
11 20074 1 1 51 LYS HE3 H 18.859 -1.604 6.899 1.00 . A A . 48 LYS HE3 1 1
11 20075 1 1 51 LYS HG2 H 18.378 -1.580 3.971 1.00 . A A . 48 LYS HG2 1 1
11 20076 1 1 51 LYS HG3 H 18.175 -0.095 4.903 1.00 . A A . 48 LYS HG3 1 1
11 20077 1 1 51 LYS HZ1 H 18.470 -3.764 8.069 1.00 . A A . 48 LYS HZ1 1 1
11 20078 1 1 51 LYS HZ2 H 17.312 -2.566 8.380 1.00 . A A . 48 LYS HZ2 1 1
11 20079 1 1 51 LYS HZ3 H 16.956 -3.839 7.313 1.00 . A A . 48 LYS HZ3 1 1
11 20080 1 1 51 LYS N N 14.323 0.412 3.417 1.00 . A A . 48 LYS N 1 1
11 20081 1 1 51 LYS NZ N 17.707 -3.194 7.644 1.00 . A A . 48 LYS NZ 1 1
11 20082 1 1 51 LYS O O 16.741 2.176 5.331 1.00 . A A . 48 LYS O 1 1
11 20083 1 1 52 ASP C C 15.709 4.908 4.233 1.00 . A A . 49 ASP C 1 1
11 20084 1 1 52 ASP CA C 16.432 3.998 3.247 1.00 . A A . 49 ASP CA 1 1
11 20085 1 1 52 ASP CB C 16.326 4.571 1.830 1.00 . A A . 49 ASP CB 1 1
11 20086 1 1 52 ASP CG C 16.958 5.943 1.710 1.00 . A A . 49 ASP CG 1 1
11 20087 1 1 52 ASP H H 15.334 2.320 2.547 1.00 . A A . 49 ASP H 1 1
11 20088 1 1 52 ASP HA H 17.475 3.945 3.524 1.00 . A A . 49 ASP HA 1 1
11 20089 1 1 52 ASP HB2 H 16.824 3.906 1.142 1.00 . A A . 49 ASP HB2 1 1
11 20090 1 1 52 ASP HB3 H 15.284 4.650 1.557 1.00 . A A . 49 ASP HB3 1 1
11 20091 1 1 52 ASP N N 15.891 2.639 3.295 1.00 . A A . 49 ASP N 1 1
11 20092 1 1 52 ASP O O 14.480 4.897 4.314 1.00 . A A . 49 ASP O 1 1
11 20093 1 1 52 ASP OD1 O 18.193 6.021 1.507 1.00 . A A . 49 ASP OD1 1 1
11 20094 1 1 52 ASP OD2 O 16.232 6.953 1.816 1.00 . A A . 49 ASP OD2 1 1
11 20095 1 1 53 SER C C 15.083 7.677 5.455 1.00 . A A . 50 SER C 1 1
11 20096 1 1 53 SER CA C 15.948 6.550 6.023 1.00 . A A . 50 SER CA 1 1
11 20097 1 1 53 SER CB C 17.100 7.130 6.851 1.00 . A A . 50 SER CB 1 1
11 20098 1 1 53 SER H H 17.446 5.721 4.785 1.00 . A A . 50 SER H 1 1
11 20099 1 1 53 SER HA H 15.336 5.932 6.664 1.00 . A A . 50 SER HA 1 1
11 20100 1 1 53 SER HB2 H 17.686 6.321 7.261 1.00 . A A . 50 SER HB2 1 1
11 20101 1 1 53 SER HB3 H 17.726 7.740 6.215 1.00 . A A . 50 SER HB3 1 1
11 20102 1 1 53 SER HG H 16.079 7.378 8.508 1.00 . A A . 50 SER HG 1 1
11 20103 1 1 53 SER N N 16.482 5.700 4.966 1.00 . A A . 50 SER N 1 1
11 20104 1 1 53 SER O O 14.014 7.982 5.997 1.00 . A A . 50 SER O 1 1
11 20105 1 1 53 SER OG O 16.619 7.928 7.920 1.00 . A A . 50 SER OG 1 1
11 20106 1 1 54 LEU C C 13.502 8.960 3.165 1.00 . A A . 51 LEU C 1 1
11 20107 1 1 54 LEU CA C 14.824 9.410 3.771 1.00 . A A . 51 LEU CA 1 1
11 20108 1 1 54 LEU CB C 15.684 10.079 2.701 1.00 . A A . 51 LEU CB 1 1
11 20109 1 1 54 LEU CD1 C 17.785 11.268 2.038 1.00 . A A . 51 LEU CD1 1 1
11 20110 1 1 54 LEU CD2 C 16.889 11.534 4.359 1.00 . A A . 51 LEU CD2 1 1
11 20111 1 1 54 LEU CG C 17.046 10.586 3.178 1.00 . A A . 51 LEU CG 1 1
11 20112 1 1 54 LEU H H 16.359 7.964 3.937 1.00 . A A . 51 LEU H 1 1
11 20113 1 1 54 LEU HA H 14.622 10.122 4.556 1.00 . A A . 51 LEU HA 1 1
11 20114 1 1 54 LEU HB2 H 15.848 9.367 1.905 1.00 . A A . 51 LEU HB2 1 1
11 20115 1 1 54 LEU HB3 H 15.135 10.914 2.303 1.00 . A A . 51 LEU HB3 1 1
11 20116 1 1 54 LEU HD11 H 17.225 12.130 1.709 1.00 . A A . 51 LEU HD11 1 1
11 20117 1 1 54 LEU HD12 H 18.759 11.578 2.380 1.00 . A A . 51 LEU HD12 1 1
11 20118 1 1 54 LEU HD13 H 17.895 10.575 1.218 1.00 . A A . 51 LEU HD13 1 1
11 20119 1 1 54 LEU HD21 H 16.446 11.006 5.189 1.00 . A A . 51 LEU HD21 1 1
11 20120 1 1 54 LEU HD22 H 17.859 11.910 4.649 1.00 . A A . 51 LEU HD22 1 1
11 20121 1 1 54 LEU HD23 H 16.252 12.360 4.078 1.00 . A A . 51 LEU HD23 1 1
11 20122 1 1 54 LEU HG H 17.638 9.744 3.502 1.00 . A A . 51 LEU HG 1 1
11 20123 1 1 54 LEU N N 15.533 8.283 4.362 1.00 . A A . 51 LEU N 1 1
11 20124 1 1 54 LEU O O 12.453 9.550 3.432 1.00 . A A . 51 LEU O 1 1
11 20125 1 1 55 VAL C C 11.355 6.906 2.771 1.00 . A A . 52 VAL C 1 1
11 20126 1 1 55 VAL CA C 12.368 7.354 1.722 1.00 . A A . 52 VAL CA 1 1
11 20127 1 1 55 VAL CB C 12.716 6.165 0.796 1.00 . A A . 52 VAL CB 1 1
11 20128 1 1 55 VAL CG1 C 11.458 5.574 0.172 1.00 . A A . 52 VAL CG1 1 1
11 20129 1 1 55 VAL CG2 C 13.689 6.596 -0.289 1.00 . A A . 52 VAL CG2 1 1
11 20130 1 1 55 VAL H H 14.437 7.487 2.180 1.00 . A A . 52 VAL H 1 1
11 20131 1 1 55 VAL HA H 11.921 8.131 1.117 1.00 . A A . 52 VAL HA 1 1
11 20132 1 1 55 VAL HB H 13.190 5.396 1.391 1.00 . A A . 52 VAL HB 1 1
11 20133 1 1 55 VAL HG11 H 10.957 6.332 -0.412 1.00 . A A . 52 VAL HG11 1 1
11 20134 1 1 55 VAL HG12 H 11.727 4.747 -0.467 1.00 . A A . 52 VAL HG12 1 1
11 20135 1 1 55 VAL HG13 H 10.797 5.226 0.953 1.00 . A A . 52 VAL HG13 1 1
11 20136 1 1 55 VAL HG21 H 13.252 7.396 -0.867 1.00 . A A . 52 VAL HG21 1 1
11 20137 1 1 55 VAL HG22 H 14.606 6.938 0.166 1.00 . A A . 52 VAL HG22 1 1
11 20138 1 1 55 VAL HG23 H 13.900 5.758 -0.937 1.00 . A A . 52 VAL HG23 1 1
11 20139 1 1 55 VAL N N 13.560 7.904 2.358 1.00 . A A . 52 VAL N 1 1
11 20140 1 1 55 VAL O O 10.172 7.219 2.669 1.00 . A A . 52 VAL O 1 1
11 20141 1 1 56 ALA C C 10.138 6.724 5.515 1.00 . A A . 53 ALA C 1 1
11 20142 1 1 56 ALA CA C 10.974 5.647 4.829 1.00 . A A . 53 ALA CA 1 1
11 20143 1 1 56 ALA CB C 11.809 4.899 5.856 1.00 . A A . 53 ALA CB 1 1
11 20144 1 1 56 ALA H H 12.808 6.072 3.861 1.00 . A A . 53 ALA H 1 1
11 20145 1 1 56 ALA HA H 10.308 4.937 4.359 1.00 . A A . 53 ALA HA 1 1
11 20146 1 1 56 ALA HB1 H 11.161 4.466 6.601 1.00 . A A . 53 ALA HB1 1 1
11 20147 1 1 56 ALA HB2 H 12.365 4.115 5.362 1.00 . A A . 53 ALA HB2 1 1
11 20148 1 1 56 ALA HB3 H 12.496 5.585 6.330 1.00 . A A . 53 ALA HB3 1 1
11 20149 1 1 56 ALA N N 11.838 6.208 3.794 1.00 . A A . 53 ALA N 1 1
11 20150 1 1 56 ALA O O 8.916 6.598 5.621 1.00 . A A . 53 ALA O 1 1
11 20151 1 1 57 ASP C C 9.103 9.570 5.822 1.00 . A A . 54 ASP C 1 1
11 20152 1 1 57 ASP CA C 10.125 8.857 6.696 1.00 . A A . 54 ASP CA 1 1
11 20153 1 1 57 ASP CB C 11.152 9.862 7.216 1.00 . A A . 54 ASP CB 1 1
11 20154 1 1 57 ASP CG C 10.514 11.029 7.941 1.00 . A A . 54 ASP CG 1 1
11 20155 1 1 57 ASP H H 11.765 7.848 5.801 1.00 . A A . 54 ASP H 1 1
11 20156 1 1 57 ASP HA H 9.614 8.414 7.537 1.00 . A A . 54 ASP HA 1 1
11 20157 1 1 57 ASP HB2 H 11.817 9.360 7.903 1.00 . A A . 54 ASP HB2 1 1
11 20158 1 1 57 ASP HB3 H 11.724 10.245 6.384 1.00 . A A . 54 ASP HB3 1 1
11 20159 1 1 57 ASP N N 10.798 7.784 5.965 1.00 . A A . 54 ASP N 1 1
11 20160 1 1 57 ASP O O 7.941 9.725 6.205 1.00 . A A . 54 ASP O 1 1
11 20161 1 1 57 ASP OD1 O 10.025 10.839 9.073 1.00 . A A . 54 ASP OD1 1 1
11 20162 1 1 57 ASP OD2 O 10.515 12.148 7.391 1.00 . A A . 54 ASP OD2 1 1
11 20163 1 1 58 TYR C C 7.492 9.901 3.284 1.00 . A A . 55 TYR C 1 1
11 20164 1 1 58 TYR CA C 8.700 10.728 3.713 1.00 . A A . 55 TYR CA 1 1
11 20165 1 1 58 TYR CB C 9.534 11.124 2.489 1.00 . A A . 55 TYR CB 1 1
11 20166 1 1 58 TYR CD1 C 8.550 13.281 1.616 1.00 . A A . 55 TYR CD1 1 1
11 20167 1 1 58 TYR CD2 C 8.333 11.322 0.273 1.00 . A A . 55 TYR CD2 1 1
11 20168 1 1 58 TYR CE1 C 7.879 14.017 0.657 1.00 . A A . 55 TYR CE1 1 1
11 20169 1 1 58 TYR CE2 C 7.665 12.052 -0.691 1.00 . A A . 55 TYR CE2 1 1
11 20170 1 1 58 TYR CG C 8.786 11.923 1.443 1.00 . A A . 55 TYR CG 1 1
11 20171 1 1 58 TYR CZ C 7.441 13.398 -0.495 1.00 . A A . 55 TYR CZ 1 1
11 20172 1 1 58 TYR H H 10.467 9.775 4.383 1.00 . A A . 55 TYR H 1 1
11 20173 1 1 58 TYR HA H 8.358 11.622 4.212 1.00 . A A . 55 TYR HA 1 1
11 20174 1 1 58 TYR HB2 H 10.374 11.717 2.815 1.00 . A A . 55 TYR HB2 1 1
11 20175 1 1 58 TYR HB3 H 9.902 10.223 2.017 1.00 . A A . 55 TYR HB3 1 1
11 20176 1 1 58 TYR HD1 H 8.896 13.763 2.519 1.00 . A A . 55 TYR HD1 1 1
11 20177 1 1 58 TYR HD2 H 8.510 10.268 0.123 1.00 . A A . 55 TYR HD2 1 1
11 20178 1 1 58 TYR HE1 H 7.704 15.071 0.811 1.00 . A A . 55 TYR HE1 1 1
11 20179 1 1 58 TYR HE2 H 7.320 11.566 -1.594 1.00 . A A . 55 TYR HE2 1 1
11 20180 1 1 58 TYR HH H 6.002 13.648 -1.753 1.00 . A A . 55 TYR HH 1 1
11 20181 1 1 58 TYR N N 9.541 9.981 4.642 1.00 . A A . 55 TYR N 1 1
11 20182 1 1 58 TYR O O 6.353 10.382 3.288 1.00 . A A . 55 TYR O 1 1
11 20183 1 1 58 TYR OH O 6.782 14.129 -1.458 1.00 . A A . 55 TYR OH 1 1
11 20184 1 1 59 PHE C C 5.694 7.422 3.461 1.00 . A A . 56 PHE C 1 1
11 20185 1 1 59 PHE CA C 6.730 7.770 2.399 1.00 . A A . 56 PHE CA 1 1
11 20186 1 1 59 PHE CB C 7.379 6.495 1.853 1.00 . A A . 56 PHE CB 1 1
11 20187 1 1 59 PHE CD1 C 6.120 5.861 -0.210 1.00 . A A . 56 PHE CD1 1 1
11 20188 1 1 59 PHE CD2 C 5.873 4.496 1.727 1.00 . A A . 56 PHE CD2 1 1
11 20189 1 1 59 PHE CE1 C 5.259 5.040 -0.905 1.00 . A A . 56 PHE CE1 1 1
11 20190 1 1 59 PHE CE2 C 5.009 3.669 1.038 1.00 . A A . 56 PHE CE2 1 1
11 20191 1 1 59 PHE CG C 6.436 5.600 1.110 1.00 . A A . 56 PHE CG 1 1
11 20192 1 1 59 PHE CZ C 4.700 3.941 -0.280 1.00 . A A . 56 PHE CZ 1 1
11 20193 1 1 59 PHE H H 8.669 8.309 3.034 1.00 . A A . 56 PHE H 1 1
11 20194 1 1 59 PHE HA H 6.235 8.285 1.590 1.00 . A A . 56 PHE HA 1 1
11 20195 1 1 59 PHE HB2 H 8.173 6.769 1.175 1.00 . A A . 56 PHE HB2 1 1
11 20196 1 1 59 PHE HB3 H 7.795 5.931 2.675 1.00 . A A . 56 PHE HB3 1 1
11 20197 1 1 59 PHE HD1 H 6.557 6.720 -0.698 1.00 . A A . 56 PHE HD1 1 1
11 20198 1 1 59 PHE HD2 H 6.114 4.285 2.759 1.00 . A A . 56 PHE HD2 1 1
11 20199 1 1 59 PHE HE1 H 5.024 5.257 -1.936 1.00 . A A . 56 PHE HE1 1 1
11 20200 1 1 59 PHE HE2 H 4.574 2.812 1.530 1.00 . A A . 56 PHE HE2 1 1
11 20201 1 1 59 PHE HZ H 4.025 3.295 -0.824 1.00 . A A . 56 PHE HZ 1 1
11 20202 1 1 59 PHE N N 7.753 8.651 2.931 1.00 . A A . 56 PHE N 1 1
11 20203 1 1 59 PHE O O 4.502 7.594 3.243 1.00 . A A . 56 PHE O 1 1
11 20204 1 1 60 ASN C C 4.385 7.518 6.270 1.00 . A A . 57 ASN C 1 1
11 20205 1 1 60 ASN CA C 5.257 6.432 5.642 1.00 . A A . 57 ASN CA 1 1
11 20206 1 1 60 ASN CB C 6.061 5.709 6.725 1.00 . A A . 57 ASN CB 1 1
11 20207 1 1 60 ASN CG C 5.183 5.041 7.769 1.00 . A A . 57 ASN CG 1 1
11 20208 1 1 60 ASN H H 7.124 6.981 4.790 1.00 . A A . 57 ASN H 1 1
11 20209 1 1 60 ASN HA H 4.609 5.715 5.161 1.00 . A A . 57 ASN HA 1 1
11 20210 1 1 60 ASN HB2 H 6.671 4.948 6.262 1.00 . A A . 57 ASN HB2 1 1
11 20211 1 1 60 ASN HB3 H 6.702 6.422 7.221 1.00 . A A . 57 ASN HB3 1 1
11 20212 1 1 60 ASN HD21 H 5.460 6.551 9.024 1.00 . A A . 57 ASN HD21 1 1
11 20213 1 1 60 ASN HD22 H 4.449 5.277 9.596 1.00 . A A . 57 ASN HD22 1 1
11 20214 1 1 60 ASN N N 6.155 6.963 4.617 1.00 . A A . 57 ASN N 1 1
11 20215 1 1 60 ASN ND2 N 5.015 5.688 8.911 1.00 . A A . 57 ASN ND2 1 1
11 20216 1 1 60 ASN O O 3.260 7.249 6.690 1.00 . A A . 57 ASN O 1 1
11 20217 1 1 60 ASN OD1 O 4.695 3.931 7.569 1.00 . A A . 57 ASN OD1 1 1
11 20218 1 1 61 ARG C C 3.180 10.508 6.029 1.00 . A A . 58 ARG C 1 1
11 20219 1 1 61 ARG CA C 4.138 9.809 6.991 1.00 . A A . 58 ARG CA 1 1
11 20220 1 1 61 ARG CB C 5.073 10.819 7.653 1.00 . A A . 58 ARG CB 1 1
11 20221 1 1 61 ARG CD C 6.415 11.366 9.707 1.00 . A A . 58 ARG CD 1 1
11 20222 1 1 61 ARG CG C 5.775 10.263 8.882 1.00 . A A . 58 ARG CG 1 1
11 20223 1 1 61 ARG CZ C 7.534 13.347 8.755 1.00 . A A . 58 ARG CZ 1 1
11 20224 1 1 61 ARG H H 5.780 8.928 5.970 1.00 . A A . 58 ARG H 1 1
11 20225 1 1 61 ARG HA H 3.545 9.346 7.766 1.00 . A A . 58 ARG HA 1 1
11 20226 1 1 61 ARG HB2 H 5.825 11.120 6.938 1.00 . A A . 58 ARG HB2 1 1
11 20227 1 1 61 ARG HB3 H 4.501 11.685 7.952 1.00 . A A . 58 ARG HB3 1 1
11 20228 1 1 61 ARG HD2 H 5.658 12.094 9.958 1.00 . A A . 58 ARG HD2 1 1
11 20229 1 1 61 ARG HD3 H 6.810 10.932 10.614 1.00 . A A . 58 ARG HD3 1 1
11 20230 1 1 61 ARG HE H 8.250 11.479 8.686 1.00 . A A . 58 ARG HE 1 1
11 20231 1 1 61 ARG HG2 H 5.053 9.743 9.493 1.00 . A A . 58 ARG HG2 1 1
11 20232 1 1 61 ARG HG3 H 6.542 9.574 8.562 1.00 . A A . 58 ARG HG3 1 1
11 20233 1 1 61 ARG HH11 H 5.753 13.740 9.644 1.00 . A A . 58 ARG HH11 1 1
11 20234 1 1 61 ARG HH12 H 6.584 15.121 8.986 1.00 . A A . 58 ARG HH12 1 1
11 20235 1 1 61 ARG HH21 H 9.330 13.288 7.809 1.00 . A A . 58 ARG HH21 1 1
11 20236 1 1 61 ARG HH22 H 8.594 14.865 7.941 1.00 . A A . 58 ARG HH22 1 1
11 20237 1 1 61 ARG N N 4.891 8.741 6.346 1.00 . A A . 58 ARG N 1 1
11 20238 1 1 61 ARG NE N 7.497 12.038 8.992 1.00 . A A . 58 ARG NE 1 1
11 20239 1 1 61 ARG NH1 N 6.542 14.131 9.160 1.00 . A A . 58 ARG NH1 1 1
11 20240 1 1 61 ARG NH2 N 8.567 13.876 8.119 1.00 . A A . 58 ARG NH2 1 1
11 20241 1 1 61 ARG O O 2.181 11.084 6.466 1.00 . A A . 58 ARG O 1 1
11 20242 1 1 62 HIS C C 1.591 9.970 3.228 1.00 . A A . 59 HIS C 1 1
11 20243 1 1 62 HIS CA C 2.556 11.029 3.739 1.00 . A A . 59 HIS CA 1 1
11 20244 1 1 62 HIS CB C 3.315 11.652 2.566 1.00 . A A . 59 HIS CB 1 1
11 20245 1 1 62 HIS CD2 C 5.045 13.429 3.323 1.00 . A A . 59 HIS CD2 1 1
11 20246 1 1 62 HIS CE1 C 3.834 15.218 2.972 1.00 . A A . 59 HIS CE1 1 1
11 20247 1 1 62 HIS CG C 3.845 13.022 2.849 1.00 . A A . 59 HIS CG 1 1
11 20248 1 1 62 HIS H H 4.312 10.052 4.437 1.00 . A A . 59 HIS H 1 1
11 20249 1 1 62 HIS HA H 1.982 11.802 4.231 1.00 . A A . 59 HIS HA 1 1
11 20250 1 1 62 HIS HB2 H 4.152 11.020 2.312 1.00 . A A . 59 HIS HB2 1 1
11 20251 1 1 62 HIS HB3 H 2.652 11.721 1.715 1.00 . A A . 59 HIS HB3 1 1
11 20252 1 1 62 HIS HD1 H 2.178 14.205 2.305 1.00 . A A . 59 HIS HD1 1 1
11 20253 1 1 62 HIS HD2 H 5.875 12.793 3.598 1.00 . A A . 59 HIS HD2 1 1
11 20254 1 1 62 HIS HE1 H 3.514 16.248 2.916 1.00 . A A . 59 HIS HE1 1 1
11 20255 1 1 62 HIS HE2 H 5.640 15.352 3.919 1.00 . A A . 59 HIS HE2 1 1
11 20256 1 1 62 HIS N N 3.471 10.466 4.732 1.00 . A A . 59 HIS N 1 1
11 20257 1 1 62 HIS ND1 N 3.110 14.168 2.640 1.00 . A A . 59 HIS ND1 1 1
11 20258 1 1 62 HIS NE2 N 5.012 14.801 3.391 1.00 . A A . 59 HIS NE2 1 1
11 20259 1 1 62 HIS O O 0.410 10.242 3.013 1.00 . A A . 59 HIS O 1 1
11 20260 1 1 63 PHE C C 1.138 6.660 3.741 1.00 . A A . 60 PHE C 1 1
11 20261 1 1 63 PHE CA C 1.271 7.651 2.600 1.00 . A A . 60 PHE CA 1 1
11 20262 1 1 63 PHE CB C 1.878 6.947 1.388 1.00 . A A . 60 PHE CB 1 1
11 20263 1 1 63 PHE CD1 C 1.360 8.238 -0.703 1.00 . A A . 60 PHE CD1 1 1
11 20264 1 1 63 PHE CD2 C 3.563 8.379 0.194 1.00 . A A . 60 PHE CD2 1 1
11 20265 1 1 63 PHE CE1 C 1.722 9.087 -1.733 1.00 . A A . 60 PHE CE1 1 1
11 20266 1 1 63 PHE CE2 C 3.931 9.230 -0.832 1.00 . A A . 60 PHE CE2 1 1
11 20267 1 1 63 PHE CG C 2.274 7.875 0.272 1.00 . A A . 60 PHE CG 1 1
11 20268 1 1 63 PHE CZ C 3.010 9.584 -1.797 1.00 . A A . 60 PHE CZ 1 1
11 20269 1 1 63 PHE H H 3.053 8.607 3.200 1.00 . A A . 60 PHE H 1 1
11 20270 1 1 63 PHE HA H 0.293 8.033 2.344 1.00 . A A . 60 PHE HA 1 1
11 20271 1 1 63 PHE HB2 H 2.753 6.413 1.708 1.00 . A A . 60 PHE HB2 1 1
11 20272 1 1 63 PHE HB3 H 1.159 6.241 0.996 1.00 . A A . 60 PHE HB3 1 1
11 20273 1 1 63 PHE HD1 H 0.353 7.852 -0.655 1.00 . A A . 60 PHE HD1 1 1
11 20274 1 1 63 PHE HD2 H 4.285 8.106 0.949 1.00 . A A . 60 PHE HD2 1 1
11 20275 1 1 63 PHE HE1 H 0.998 9.363 -2.487 1.00 . A A . 60 PHE HE1 1 1
11 20276 1 1 63 PHE HE2 H 4.940 9.615 -0.879 1.00 . A A . 60 PHE HE2 1 1
11 20277 1 1 63 PHE HZ H 3.294 10.247 -2.601 1.00 . A A . 60 PHE HZ 1 1
11 20278 1 1 63 PHE N N 2.096 8.764 3.033 1.00 . A A . 60 PHE N 1 1
11 20279 1 1 63 PHE O O 2.125 6.082 4.192 1.00 . A A . 60 PHE O 1 1
11 20280 1 1 64 VAL C C -0.166 4.154 4.977 1.00 . A A . 61 VAL C 1 1
11 20281 1 1 64 VAL CA C -0.331 5.619 5.352 1.00 . A A . 61 VAL CA 1 1
11 20282 1 1 64 VAL CB C -1.743 5.845 5.927 1.00 . A A . 61 VAL CB 1 1
11 20283 1 1 64 VAL CG1 C -1.940 5.039 7.202 1.00 . A A . 61 VAL CG1 1 1
11 20284 1 1 64 VAL CG2 C -1.984 7.324 6.182 1.00 . A A . 61 VAL CG2 1 1
11 20285 1 1 64 VAL H H -0.829 6.894 3.741 1.00 . A A . 61 VAL H 1 1
11 20286 1 1 64 VAL HA H 0.392 5.869 6.115 1.00 . A A . 61 VAL HA 1 1
11 20287 1 1 64 VAL HB H -2.464 5.505 5.201 1.00 . A A . 61 VAL HB 1 1
11 20288 1 1 64 VAL HG11 H -1.807 3.988 6.989 1.00 . A A . 61 VAL HG11 1 1
11 20289 1 1 64 VAL HG12 H -1.216 5.352 7.940 1.00 . A A . 61 VAL HG12 1 1
11 20290 1 1 64 VAL HG13 H -2.937 5.207 7.582 1.00 . A A . 61 VAL HG13 1 1
11 20291 1 1 64 VAL HG21 H -1.279 7.683 6.919 1.00 . A A . 61 VAL HG21 1 1
11 20292 1 1 64 VAL HG22 H -1.855 7.876 5.262 1.00 . A A . 61 VAL HG22 1 1
11 20293 1 1 64 VAL HG23 H -2.990 7.466 6.550 1.00 . A A . 61 VAL HG23 1 1
11 20294 1 1 64 VAL N N -0.079 6.468 4.201 1.00 . A A . 61 VAL N 1 1
11 20295 1 1 64 VAL O O -0.909 3.632 4.147 1.00 . A A . 61 VAL O 1 1
11 20296 1 1 65 ASN C C 0.127 1.213 6.075 1.00 . A A . 62 ASN C 1 1
11 20297 1 1 65 ASN CA C 1.086 2.099 5.303 1.00 . A A . 62 ASN CA 1 1
11 20298 1 1 65 ASN CB C 2.532 1.724 5.647 1.00 . A A . 62 ASN CB 1 1
11 20299 1 1 65 ASN CG C 3.546 2.202 4.618 1.00 . A A . 62 ASN CG 1 1
11 20300 1 1 65 ASN H H 1.360 3.967 6.257 1.00 . A A . 62 ASN H 1 1
11 20301 1 1 65 ASN HA H 0.927 1.940 4.246 1.00 . A A . 62 ASN HA 1 1
11 20302 1 1 65 ASN HB2 H 2.788 2.160 6.602 1.00 . A A . 62 ASN HB2 1 1
11 20303 1 1 65 ASN HB3 H 2.605 0.649 5.721 1.00 . A A . 62 ASN HB3 1 1
11 20304 1 1 65 ASN HD21 H 2.482 3.842 4.245 1.00 . A A . 62 ASN HD21 1 1
11 20305 1 1 65 ASN HD22 H 3.947 3.671 3.346 1.00 . A A . 62 ASN HD22 1 1
11 20306 1 1 65 ASN N N 0.816 3.501 5.585 1.00 . A A . 62 ASN N 1 1
11 20307 1 1 65 ASN ND2 N 3.300 3.352 4.008 1.00 . A A . 62 ASN ND2 1 1
11 20308 1 1 65 ASN O O 0.192 1.120 7.304 1.00 . A A . 62 ASN O 1 1
11 20309 1 1 65 ASN OD1 O 4.559 1.542 4.388 1.00 . A A . 62 ASN OD1 1 1
11 20310 1 1 66 LEU C C -1.499 -1.731 5.414 1.00 . A A . 63 LEU C 1 1
11 20311 1 1 66 LEU CA C -1.752 -0.321 5.915 1.00 . A A . 63 LEU CA 1 1
11 20312 1 1 66 LEU CB C -3.167 0.125 5.529 1.00 . A A . 63 LEU CB 1 1
11 20313 1 1 66 LEU CD1 C -4.428 -0.725 7.530 1.00 . A A . 63 LEU CD1 1 1
11 20314 1 1 66 LEU CD2 C -5.609 -0.389 5.350 1.00 . A A . 63 LEU CD2 1 1
11 20315 1 1 66 LEU CG C -4.300 -0.783 6.014 1.00 . A A . 63 LEU CG 1 1
11 20316 1 1 66 LEU H H -0.777 0.729 4.368 1.00 . A A . 63 LEU H 1 1
11 20317 1 1 66 LEU HA H -1.649 -0.300 6.988 1.00 . A A . 63 LEU HA 1 1
11 20318 1 1 66 LEU HB2 H -3.333 1.113 5.934 1.00 . A A . 63 LEU HB2 1 1
11 20319 1 1 66 LEU HB3 H -3.220 0.182 4.453 1.00 . A A . 63 LEU HB3 1 1
11 20320 1 1 66 LEU HD11 H -3.503 -1.050 7.982 1.00 . A A . 63 LEU HD11 1 1
11 20321 1 1 66 LEU HD12 H -4.640 0.289 7.834 1.00 . A A . 63 LEU HD12 1 1
11 20322 1 1 66 LEU HD13 H -5.231 -1.373 7.849 1.00 . A A . 63 LEU HD13 1 1
11 20323 1 1 66 LEU HD21 H -5.844 0.636 5.595 1.00 . A A . 63 LEU HD21 1 1
11 20324 1 1 66 LEU HD22 H -5.515 -0.490 4.279 1.00 . A A . 63 LEU HD22 1 1
11 20325 1 1 66 LEU HD23 H -6.400 -1.034 5.703 1.00 . A A . 63 LEU HD23 1 1
11 20326 1 1 66 LEU HG H -4.077 -1.804 5.737 1.00 . A A . 63 LEU HG 1 1
11 20327 1 1 66 LEU N N -0.773 0.583 5.343 1.00 . A A . 63 LEU N 1 1
11 20328 1 1 66 LEU O O -1.111 -1.920 4.266 1.00 . A A . 63 LEU O 1 1
11 20329 1 1 67 LYS C C -2.894 -4.814 5.985 1.00 . A A . 64 LYS C 1 1
11 20330 1 1 67 LYS CA C -1.553 -4.103 5.868 1.00 . A A . 64 LYS CA 1 1
11 20331 1 1 67 LYS CB C -0.515 -4.814 6.737 1.00 . A A . 64 LYS CB 1 1
11 20332 1 1 67 LYS CD C 0.337 -7.075 7.455 1.00 . A A . 64 LYS CD 1 1
11 20333 1 1 67 LYS CE C 1.652 -6.491 7.945 1.00 . A A . 64 LYS CE 1 1
11 20334 1 1 67 LYS CG C -0.265 -6.257 6.321 1.00 . A A . 64 LYS CG 1 1
11 20335 1 1 67 LYS H H -1.944 -2.504 7.197 1.00 . A A . 64 LYS H 1 1
11 20336 1 1 67 LYS HA H -1.230 -4.123 4.837 1.00 . A A . 64 LYS HA 1 1
11 20337 1 1 67 LYS HB2 H 0.421 -4.275 6.668 1.00 . A A . 64 LYS HB2 1 1
11 20338 1 1 67 LYS HB3 H -0.852 -4.807 7.762 1.00 . A A . 64 LYS HB3 1 1
11 20339 1 1 67 LYS HD2 H -0.361 -7.096 8.278 1.00 . A A . 64 LYS HD2 1 1
11 20340 1 1 67 LYS HD3 H 0.509 -8.083 7.104 1.00 . A A . 64 LYS HD3 1 1
11 20341 1 1 67 LYS HE2 H 2.403 -6.635 7.185 1.00 . A A . 64 LYS HE2 1 1
11 20342 1 1 67 LYS HE3 H 1.518 -5.434 8.123 1.00 . A A . 64 LYS HE3 1 1
11 20343 1 1 67 LYS HG2 H -1.202 -6.704 6.030 1.00 . A A . 64 LYS HG2 1 1
11 20344 1 1 67 LYS HG3 H 0.417 -6.267 5.482 1.00 . A A . 64 LYS HG3 1 1
11 20345 1 1 67 LYS HZ1 H 2.994 -6.718 9.530 1.00 . A A . 64 LYS HZ1 1 1
11 20346 1 1 67 LYS HZ2 H 1.379 -7.014 9.949 1.00 . A A . 64 LYS HZ2 1 1
11 20347 1 1 67 LYS HZ3 H 2.241 -8.161 9.054 1.00 . A A . 64 LYS HZ3 1 1
11 20348 1 1 67 LYS N N -1.695 -2.714 6.272 1.00 . A A . 64 LYS N 1 1
11 20349 1 1 67 LYS NZ N 2.100 -7.140 9.203 1.00 . A A . 64 LYS NZ 1 1
11 20350 1 1 67 LYS O O -3.480 -4.863 7.065 1.00 . A A . 64 LYS O 1 1
11 20351 1 1 68 MET C C -4.548 -7.320 4.010 1.00 . A A . 65 MET C 1 1
11 20352 1 1 68 MET CA C -4.650 -6.072 4.870 1.00 . A A . 65 MET CA 1 1
11 20353 1 1 68 MET CB C -5.795 -5.186 4.365 1.00 . A A . 65 MET CB 1 1
11 20354 1 1 68 MET CE C -8.894 -4.471 4.765 1.00 . A A . 65 MET CE 1 1
11 20355 1 1 68 MET CG C -6.211 -4.100 5.342 1.00 . A A . 65 MET CG 1 1
11 20356 1 1 68 MET H H -2.865 -5.289 4.040 1.00 . A A . 65 MET H 1 1
11 20357 1 1 68 MET HA H -4.863 -6.369 5.887 1.00 . A A . 65 MET HA 1 1
11 20358 1 1 68 MET HB2 H -5.490 -4.712 3.443 1.00 . A A . 65 MET HB2 1 1
11 20359 1 1 68 MET HB3 H -6.655 -5.810 4.170 1.00 . A A . 65 MET HB3 1 1
11 20360 1 1 68 MET HE1 H -8.984 -4.898 5.752 1.00 . A A . 65 MET HE1 1 1
11 20361 1 1 68 MET HE2 H -9.844 -4.056 4.464 1.00 . A A . 65 MET HE2 1 1
11 20362 1 1 68 MET HE3 H -8.599 -5.239 4.066 1.00 . A A . 65 MET HE3 1 1
11 20363 1 1 68 MET HG2 H -6.441 -4.558 6.292 1.00 . A A . 65 MET HG2 1 1
11 20364 1 1 68 MET HG3 H -5.388 -3.411 5.467 1.00 . A A . 65 MET HG3 1 1
11 20365 1 1 68 MET N N -3.381 -5.353 4.877 1.00 . A A . 65 MET N 1 1
11 20366 1 1 68 MET O O -3.776 -7.364 3.052 1.00 . A A . 65 MET O 1 1
11 20367 1 1 68 MET SD S -7.657 -3.175 4.785 1.00 . A A . 65 MET SD 1 1
11 20368 1 1 69 ASP C C -6.328 -9.570 2.509 1.00 . A A . 66 ASP C 1 1
11 20369 1 1 69 ASP CA C -5.307 -9.587 3.625 1.00 . A A . 66 ASP CA 1 1
11 20370 1 1 69 ASP CB C -5.621 -10.771 4.520 1.00 . A A . 66 ASP CB 1 1
11 20371 1 1 69 ASP CG C -4.831 -12.002 4.145 1.00 . A A . 66 ASP CG 1 1
11 20372 1 1 69 ASP H H -5.938 -8.226 5.116 1.00 . A A . 66 ASP H 1 1
11 20373 1 1 69 ASP HA H -4.321 -9.714 3.202 1.00 . A A . 66 ASP HA 1 1
11 20374 1 1 69 ASP HB2 H -5.417 -10.520 5.549 1.00 . A A . 66 ASP HB2 1 1
11 20375 1 1 69 ASP HB3 H -6.666 -11.003 4.396 1.00 . A A . 66 ASP HB3 1 1
11 20376 1 1 69 ASP N N -5.326 -8.330 4.356 1.00 . A A . 66 ASP N 1 1
11 20377 1 1 69 ASP O O -7.281 -8.794 2.527 1.00 . A A . 66 ASP O 1 1
11 20378 1 1 69 ASP OD1 O -5.143 -12.617 3.105 1.00 . A A . 66 ASP OD1 1 1
11 20379 1 1 69 ASP OD2 O -3.892 -12.358 4.882 1.00 . A A . 66 ASP OD2 1 1
11 20380 1 1 70 MET C C -7.668 -11.946 0.427 1.00 . A A . 67 MET C 1 1
11 20381 1 1 70 MET CA C -7.018 -10.572 0.422 1.00 . A A . 67 MET CA 1 1
11 20382 1 1 70 MET CB C -6.258 -10.357 -0.862 1.00 . A A . 67 MET CB 1 1
11 20383 1 1 70 MET CE C -3.845 -9.709 -2.711 1.00 . A A . 67 MET CE 1 1
11 20384 1 1 70 MET CG C -5.990 -8.897 -1.170 1.00 . A A . 67 MET CG 1 1
11 20385 1 1 70 MET H H -5.324 -11.014 1.592 1.00 . A A . 67 MET H 1 1
11 20386 1 1 70 MET HA H -7.785 -9.816 0.511 1.00 . A A . 67 MET HA 1 1
11 20387 1 1 70 MET HB2 H -5.309 -10.859 -0.757 1.00 . A A . 67 MET HB2 1 1
11 20388 1 1 70 MET HB3 H -6.808 -10.792 -1.683 1.00 . A A . 67 MET HB3 1 1
11 20389 1 1 70 MET HE1 H -3.287 -9.641 -3.633 1.00 . A A . 67 MET HE1 1 1
11 20390 1 1 70 MET HE2 H -3.223 -9.392 -1.887 1.00 . A A . 67 MET HE2 1 1
11 20391 1 1 70 MET HE3 H -4.161 -10.729 -2.554 1.00 . A A . 67 MET HE3 1 1
11 20392 1 1 70 MET HG2 H -6.922 -8.355 -1.110 1.00 . A A . 67 MET HG2 1 1
11 20393 1 1 70 MET HG3 H -5.301 -8.508 -0.435 1.00 . A A . 67 MET HG3 1 1
11 20394 1 1 70 MET N N -6.115 -10.433 1.542 1.00 . A A . 67 MET N 1 1
11 20395 1 1 70 MET O O -8.384 -12.318 -0.506 1.00 . A A . 67 MET O 1 1
11 20396 1 1 70 MET SD S -5.286 -8.653 -2.809 1.00 . A A . 67 MET SD 1 1
11 20397 1 1 71 GLU C C -8.899 -13.975 2.890 1.00 . A A . 68 GLU C 1 1
11 20398 1 1 71 GLU CA C -8.007 -14.004 1.658 1.00 . A A . 68 GLU CA 1 1
11 20399 1 1 71 GLU CB C -6.932 -15.079 1.808 1.00 . A A . 68 GLU CB 1 1
11 20400 1 1 71 GLU CD C -6.409 -17.514 2.204 1.00 . A A . 68 GLU CD 1 1
11 20401 1 1 71 GLU CG C -7.490 -16.475 2.011 1.00 . A A . 68 GLU CG 1 1
11 20402 1 1 71 GLU H H -6.737 -12.389 2.133 1.00 . A A . 68 GLU H 1 1
11 20403 1 1 71 GLU HA H -8.611 -14.220 0.788 1.00 . A A . 68 GLU HA 1 1
11 20404 1 1 71 GLU HB2 H -6.318 -15.086 0.920 1.00 . A A . 68 GLU HB2 1 1
11 20405 1 1 71 GLU HB3 H -6.313 -14.835 2.660 1.00 . A A . 68 GLU HB3 1 1
11 20406 1 1 71 GLU HG2 H -8.125 -16.471 2.885 1.00 . A A . 68 GLU HG2 1 1
11 20407 1 1 71 GLU HG3 H -8.077 -16.743 1.144 1.00 . A A . 68 GLU HG3 1 1
11 20408 1 1 71 GLU N N -7.392 -12.706 1.472 1.00 . A A . 68 GLU N 1 1
11 20409 1 1 71 GLU O O -10.009 -14.513 2.886 1.00 . A A . 68 GLU O 1 1
11 20410 1 1 71 GLU OE1 O -5.788 -17.925 1.203 1.00 . A A . 68 GLU OE1 1 1
11 20411 1 1 71 GLU OE2 O -6.174 -17.927 3.362 1.00 . A A . 68 GLU OE2 1 1
11 20412 1 1 72 LYS C C -9.478 -11.784 5.510 1.00 . A A . 69 LYS C 1 1
11 20413 1 1 72 LYS CA C -9.146 -13.236 5.183 1.00 . A A . 69 LYS CA 1 1
11 20414 1 1 72 LYS CB C -8.306 -13.855 6.303 1.00 . A A . 69 LYS CB 1 1
11 20415 1 1 72 LYS CD C -8.235 -14.763 8.647 1.00 . A A . 69 LYS CD 1 1
11 20416 1 1 72 LYS CE C -9.089 -15.322 9.773 1.00 . A A . 69 LYS CE 1 1
11 20417 1 1 72 LYS CG C -9.100 -14.158 7.555 1.00 . A A . 69 LYS CG 1 1
11 20418 1 1 72 LYS H H -7.559 -12.860 3.855 1.00 . A A . 69 LYS H 1 1
11 20419 1 1 72 LYS HA H -10.064 -13.794 5.076 1.00 . A A . 69 LYS HA 1 1
11 20420 1 1 72 LYS HB2 H -7.874 -14.778 5.944 1.00 . A A . 69 LYS HB2 1 1
11 20421 1 1 72 LYS HB3 H -7.510 -13.172 6.561 1.00 . A A . 69 LYS HB3 1 1
11 20422 1 1 72 LYS HD2 H -7.643 -15.562 8.223 1.00 . A A . 69 LYS HD2 1 1
11 20423 1 1 72 LYS HD3 H -7.584 -13.998 9.043 1.00 . A A . 69 LYS HD3 1 1
11 20424 1 1 72 LYS HE2 H -8.443 -15.637 10.577 1.00 . A A . 69 LYS HE2 1 1
11 20425 1 1 72 LYS HE3 H -9.751 -14.545 10.126 1.00 . A A . 69 LYS HE3 1 1
11 20426 1 1 72 LYS HG2 H -9.533 -13.239 7.922 1.00 . A A . 69 LYS HG2 1 1
11 20427 1 1 72 LYS HG3 H -9.887 -14.854 7.305 1.00 . A A . 69 LYS HG3 1 1
11 20428 1 1 72 LYS HZ1 H -10.346 -16.281 8.398 1.00 . A A . 69 LYS HZ1 1 1
11 20429 1 1 72 LYS HZ2 H -9.300 -17.331 9.227 1.00 . A A . 69 LYS HZ2 1 1
11 20430 1 1 72 LYS HZ3 H -10.656 -16.685 10.014 1.00 . A A . 69 LYS HZ3 1 1
11 20431 1 1 72 LYS N N -8.422 -13.313 3.931 1.00 . A A . 69 LYS N 1 1
11 20432 1 1 72 LYS NZ N -9.902 -16.484 9.321 1.00 . A A . 69 LYS NZ 1 1
11 20433 1 1 72 LYS O O -8.753 -10.874 5.112 1.00 . A A . 69 LYS O 1 1
11 20434 1 1 73 GLY C C -11.507 -9.396 5.500 1.00 . A A . 70 GLY C 1 1
11 20435 1 1 73 GLY CA C -10.957 -10.238 6.633 1.00 . A A . 70 GLY CA 1 1
11 20436 1 1 73 GLY H H -11.142 -12.341 6.470 1.00 . A A . 70 GLY H 1 1
11 20437 1 1 73 GLY HA2 H -11.707 -10.314 7.405 1.00 . A A . 70 GLY HA2 1 1
11 20438 1 1 73 GLY HA3 H -10.087 -9.745 7.041 1.00 . A A . 70 GLY HA3 1 1
11 20439 1 1 73 GLY N N -10.580 -11.575 6.218 1.00 . A A . 70 GLY N 1 1
11 20440 1 1 73 GLY O O -11.016 -8.292 5.253 1.00 . A A . 70 GLY O 1 1
11 20441 1 1 74 GLU C C -12.243 -9.009 2.539 1.00 . A A . 71 GLU C 1 1
11 20442 1 1 74 GLU CA C -13.194 -9.214 3.716 1.00 . A A . 71 GLU CA 1 1
11 20443 1 1 74 GLU CB C -13.746 -7.862 4.187 1.00 . A A . 71 GLU CB 1 1
11 20444 1 1 74 GLU CD C -15.993 -8.772 4.889 1.00 . A A . 71 GLU CD 1 1
11 20445 1 1 74 GLU CG C -14.775 -7.973 5.300 1.00 . A A . 71 GLU CG 1 1
11 20446 1 1 74 GLU H H -12.852 -10.813 5.068 1.00 . A A . 71 GLU H 1 1
11 20447 1 1 74 GLU HA H -14.018 -9.829 3.387 1.00 . A A . 71 GLU HA 1 1
11 20448 1 1 74 GLU HB2 H -12.926 -7.257 4.544 1.00 . A A . 71 GLU HB2 1 1
11 20449 1 1 74 GLU HB3 H -14.209 -7.366 3.347 1.00 . A A . 71 GLU HB3 1 1
11 20450 1 1 74 GLU HG2 H -14.316 -8.457 6.148 1.00 . A A . 71 GLU HG2 1 1
11 20451 1 1 74 GLU HG3 H -15.092 -6.980 5.580 1.00 . A A . 71 GLU HG3 1 1
11 20452 1 1 74 GLU N N -12.530 -9.919 4.819 1.00 . A A . 71 GLU N 1 1
11 20453 1 1 74 GLU O O -12.474 -8.159 1.674 1.00 . A A . 71 GLU O 1 1
11 20454 1 1 74 GLU OE1 O -16.776 -8.279 4.055 1.00 . A A . 71 GLU OE1 1 1
11 20455 1 1 74 GLU OE2 O -16.178 -9.894 5.408 1.00 . A A . 71 GLU OE2 1 1
11 20456 1 1 75 GLY C C -10.703 -10.080 0.088 1.00 . A A . 72 GLY C 1 1
11 20457 1 1 75 GLY CA C -10.190 -9.688 1.458 1.00 . A A . 72 GLY CA 1 1
11 20458 1 1 75 GLY H H -11.112 -10.529 3.163 1.00 . A A . 72 GLY H 1 1
11 20459 1 1 75 GLY HA2 H -9.858 -8.661 1.425 1.00 . A A . 72 GLY HA2 1 1
11 20460 1 1 75 GLY HA3 H -9.349 -10.318 1.710 1.00 . A A . 72 GLY HA3 1 1
11 20461 1 1 75 GLY N N -11.197 -9.820 2.490 1.00 . A A . 72 GLY N 1 1
11 20462 1 1 75 GLY O O -10.271 -9.526 -0.925 1.00 . A A . 72 GLY O 1 1
11 20463 1 1 76 VAL C C -12.880 -10.389 -1.964 1.00 . A A . 73 VAL C 1 1
11 20464 1 1 76 VAL CA C -12.185 -11.520 -1.201 1.00 . A A . 73 VAL CA 1 1
11 20465 1 1 76 VAL CB C -13.175 -12.685 -0.975 1.00 . A A . 73 VAL CB 1 1
11 20466 1 1 76 VAL CG1 C -12.447 -13.900 -0.417 1.00 . A A . 73 VAL CG1 1 1
11 20467 1 1 76 VAL CG2 C -14.305 -12.272 -0.043 1.00 . A A . 73 VAL CG2 1 1
11 20468 1 1 76 VAL H H -11.918 -11.441 0.903 1.00 . A A . 73 VAL H 1 1
11 20469 1 1 76 VAL HA H -11.369 -11.890 -1.805 1.00 . A A . 73 VAL HA 1 1
11 20470 1 1 76 VAL HB H -13.604 -12.957 -1.928 1.00 . A A . 73 VAL HB 1 1
11 20471 1 1 76 VAL HG11 H -11.693 -14.223 -1.121 1.00 . A A . 73 VAL HG11 1 1
11 20472 1 1 76 VAL HG12 H -11.977 -13.637 0.519 1.00 . A A . 73 VAL HG12 1 1
11 20473 1 1 76 VAL HG13 H -13.154 -14.700 -0.253 1.00 . A A . 73 VAL HG13 1 1
11 20474 1 1 76 VAL HG21 H -14.998 -13.093 0.070 1.00 . A A . 73 VAL HG21 1 1
11 20475 1 1 76 VAL HG22 H -13.896 -12.012 0.922 1.00 . A A . 73 VAL HG22 1 1
11 20476 1 1 76 VAL HG23 H -14.819 -11.420 -0.458 1.00 . A A . 73 VAL HG23 1 1
11 20477 1 1 76 VAL N N -11.618 -11.040 0.056 1.00 . A A . 73 VAL N 1 1
11 20478 1 1 76 VAL O O -12.853 -10.350 -3.197 1.00 . A A . 73 VAL O 1 1
11 20479 1 1 77 GLU C C -13.099 -7.417 -2.498 1.00 . A A . 74 GLU C 1 1
11 20480 1 1 77 GLU CA C -14.135 -8.315 -1.833 1.00 . A A . 74 GLU CA 1 1
11 20481 1 1 77 GLU CB C -14.922 -7.531 -0.778 1.00 . A A . 74 GLU CB 1 1
11 20482 1 1 77 GLU CD C -16.805 -6.859 -2.336 1.00 . A A . 74 GLU CD 1 1
11 20483 1 1 77 GLU CG C -15.758 -6.392 -1.343 1.00 . A A . 74 GLU CG 1 1
11 20484 1 1 77 GLU H H -13.470 -9.543 -0.247 1.00 . A A . 74 GLU H 1 1
11 20485 1 1 77 GLU HA H -14.816 -8.681 -2.587 1.00 . A A . 74 GLU HA 1 1
11 20486 1 1 77 GLU HB2 H -15.585 -8.210 -0.265 1.00 . A A . 74 GLU HB2 1 1
11 20487 1 1 77 GLU HB3 H -14.225 -7.116 -0.065 1.00 . A A . 74 GLU HB3 1 1
11 20488 1 1 77 GLU HG2 H -16.257 -5.895 -0.526 1.00 . A A . 74 GLU HG2 1 1
11 20489 1 1 77 GLU HG3 H -15.100 -5.692 -1.839 1.00 . A A . 74 GLU HG3 1 1
11 20490 1 1 77 GLU N N -13.478 -9.459 -1.225 1.00 . A A . 74 GLU N 1 1
11 20491 1 1 77 GLU O O -13.280 -6.982 -3.633 1.00 . A A . 74 GLU O 1 1
11 20492 1 1 77 GLU OE1 O -17.470 -7.881 -2.072 1.00 . A A . 74 GLU OE1 1 1
11 20493 1 1 77 GLU OE2 O -16.986 -6.189 -3.376 1.00 . A A . 74 GLU OE2 1 1
11 20494 1 1 78 LEU C C -10.317 -6.934 -3.558 1.00 . A A . 75 LEU C 1 1
11 20495 1 1 78 LEU CA C -10.916 -6.338 -2.289 1.00 . A A . 75 LEU CA 1 1
11 20496 1 1 78 LEU CB C -9.821 -6.192 -1.225 1.00 . A A . 75 LEU CB 1 1
11 20497 1 1 78 LEU CD1 C -9.133 -5.685 1.130 1.00 . A A . 75 LEU CD1 1 1
11 20498 1 1 78 LEU CD2 C -10.937 -4.337 0.056 1.00 . A A . 75 LEU CD2 1 1
11 20499 1 1 78 LEU CG C -10.296 -5.714 0.151 1.00 . A A . 75 LEU CG 1 1
11 20500 1 1 78 LEU H H -11.914 -7.582 -0.897 1.00 . A A . 75 LEU H 1 1
11 20501 1 1 78 LEU HA H -11.320 -5.364 -2.515 1.00 . A A . 75 LEU HA 1 1
11 20502 1 1 78 LEU HB2 H -9.338 -7.153 -1.103 1.00 . A A . 75 LEU HB2 1 1
11 20503 1 1 78 LEU HB3 H -9.090 -5.488 -1.592 1.00 . A A . 75 LEU HB3 1 1
11 20504 1 1 78 LEU HD11 H -9.481 -5.339 2.093 1.00 . A A . 75 LEU HD11 1 1
11 20505 1 1 78 LEU HD12 H -8.722 -6.679 1.231 1.00 . A A . 75 LEU HD12 1 1
11 20506 1 1 78 LEU HD13 H -8.369 -5.015 0.763 1.00 . A A . 75 LEU HD13 1 1
11 20507 1 1 78 LEU HD21 H -11.290 -4.038 1.032 1.00 . A A . 75 LEU HD21 1 1
11 20508 1 1 78 LEU HD22 H -10.207 -3.622 -0.295 1.00 . A A . 75 LEU HD22 1 1
11 20509 1 1 78 LEU HD23 H -11.767 -4.371 -0.632 1.00 . A A . 75 LEU HD23 1 1
11 20510 1 1 78 LEU HG H -11.036 -6.404 0.530 1.00 . A A . 75 LEU HG 1 1
11 20511 1 1 78 LEU N N -12.000 -7.177 -1.788 1.00 . A A . 75 LEU N 1 1
11 20512 1 1 78 LEU O O -10.139 -6.239 -4.560 1.00 . A A . 75 LEU O 1 1
11 20513 1 1 79 ARG C C -10.181 -8.759 -5.915 1.00 . A A . 76 ARG C 1 1
11 20514 1 1 79 ARG CA C -9.406 -8.941 -4.612 1.00 . A A . 76 ARG CA 1 1
11 20515 1 1 79 ARG CB C -9.308 -10.427 -4.276 1.00 . A A . 76 ARG CB 1 1
11 20516 1 1 79 ARG CD C -8.732 -12.742 -5.042 1.00 . A A . 76 ARG CD 1 1
11 20517 1 1 79 ARG CG C -8.589 -11.256 -5.328 1.00 . A A . 76 ARG CG 1 1
11 20518 1 1 79 ARG CZ C -10.588 -14.195 -4.293 1.00 . A A . 76 ARG CZ 1 1
11 20519 1 1 79 ARG H H -10.266 -8.732 -2.689 1.00 . A A . 76 ARG H 1 1
11 20520 1 1 79 ARG HA H -8.409 -8.543 -4.738 1.00 . A A . 76 ARG HA 1 1
11 20521 1 1 79 ARG HB2 H -8.782 -10.533 -3.341 1.00 . A A . 76 ARG HB2 1 1
11 20522 1 1 79 ARG HB3 H -10.307 -10.821 -4.161 1.00 . A A . 76 ARG HB3 1 1
11 20523 1 1 79 ARG HD2 H -8.243 -13.296 -5.829 1.00 . A A . 76 ARG HD2 1 1
11 20524 1 1 79 ARG HD3 H -8.261 -12.961 -4.097 1.00 . A A . 76 ARG HD3 1 1
11 20525 1 1 79 ARG HE H -10.788 -12.586 -5.468 1.00 . A A . 76 ARG HE 1 1
11 20526 1 1 79 ARG HG2 H -9.011 -11.041 -6.297 1.00 . A A . 76 ARG HG2 1 1
11 20527 1 1 79 ARG HG3 H -7.539 -10.996 -5.322 1.00 . A A . 76 ARG HG3 1 1
11 20528 1 1 79 ARG HH11 H -8.750 -14.831 -3.705 1.00 . A A . 76 ARG HH11 1 1
11 20529 1 1 79 ARG HH12 H -10.085 -15.791 -3.146 1.00 . A A . 76 ARG HH12 1 1
11 20530 1 1 79 ARG HH21 H -12.536 -13.846 -4.748 1.00 . A A . 76 ARG HH21 1 1
11 20531 1 1 79 ARG HH22 H -12.236 -15.246 -3.749 1.00 . A A . 76 ARG HH22 1 1
11 20532 1 1 79 ARG N N -10.039 -8.232 -3.507 1.00 . A A . 76 ARG N 1 1
11 20533 1 1 79 ARG NE N -10.138 -13.144 -4.978 1.00 . A A . 76 ARG NE 1 1
11 20534 1 1 79 ARG NH1 N -9.740 -15.002 -3.663 1.00 . A A . 76 ARG NH1 1 1
11 20535 1 1 79 ARG NH2 N -11.886 -14.447 -4.259 1.00 . A A . 76 ARG NH2 1 1
11 20536 1 1 79 ARG O O -9.600 -8.447 -6.956 1.00 . A A . 76 ARG O 1 1
11 20537 1 1 80 LYS C C -12.550 -7.378 -7.407 1.00 . A A . 77 LYS C 1 1
11 20538 1 1 80 LYS CA C -12.324 -8.843 -7.039 1.00 . A A . 77 LYS CA 1 1
11 20539 1 1 80 LYS CB C -13.668 -9.536 -6.807 1.00 . A A . 77 LYS CB 1 1
11 20540 1 1 80 LYS CD C -13.771 -10.717 -9.021 1.00 . A A . 77 LYS CD 1 1
11 20541 1 1 80 LYS CE C -14.551 -10.913 -10.311 1.00 . A A . 77 LYS CE 1 1
11 20542 1 1 80 LYS CG C -14.474 -9.750 -8.080 1.00 . A A . 77 LYS CG 1 1
11 20543 1 1 80 LYS H H -11.907 -9.176 -4.991 1.00 . A A . 77 LYS H 1 1
11 20544 1 1 80 LYS HA H -11.811 -9.333 -7.852 1.00 . A A . 77 LYS HA 1 1
11 20545 1 1 80 LYS HB2 H -13.490 -10.500 -6.352 1.00 . A A . 77 LYS HB2 1 1
11 20546 1 1 80 LYS HB3 H -14.259 -8.934 -6.132 1.00 . A A . 77 LYS HB3 1 1
11 20547 1 1 80 LYS HD2 H -12.796 -10.321 -9.262 1.00 . A A . 77 LYS HD2 1 1
11 20548 1 1 80 LYS HD3 H -13.662 -11.672 -8.528 1.00 . A A . 77 LYS HD3 1 1
11 20549 1 1 80 LYS HE2 H -15.561 -11.203 -10.066 1.00 . A A . 77 LYS HE2 1 1
11 20550 1 1 80 LYS HE3 H -14.567 -9.977 -10.851 1.00 . A A . 77 LYS HE3 1 1
11 20551 1 1 80 LYS HG2 H -15.442 -10.153 -7.821 1.00 . A A . 77 LYS HG2 1 1
11 20552 1 1 80 LYS HG3 H -14.597 -8.801 -8.579 1.00 . A A . 77 LYS HG3 1 1
11 20553 1 1 80 LYS HZ1 H -14.470 -12.045 -12.071 1.00 . A A . 77 LYS HZ1 1 1
11 20554 1 1 80 LYS HZ2 H -12.949 -11.715 -11.394 1.00 . A A . 77 LYS HZ2 1 1
11 20555 1 1 80 LYS HZ3 H -13.955 -12.882 -10.691 1.00 . A A . 77 LYS HZ3 1 1
11 20556 1 1 80 LYS N N -11.491 -8.952 -5.852 1.00 . A A . 77 LYS N 1 1
11 20557 1 1 80 LYS NZ N -13.940 -11.959 -11.175 1.00 . A A . 77 LYS NZ 1 1
11 20558 1 1 80 LYS O O -12.671 -7.034 -8.583 1.00 . A A . 77 LYS O 1 1
11 20559 1 1 81 LYS C C -11.794 -4.370 -7.329 1.00 . A A . 78 LYS C 1 1
11 20560 1 1 81 LYS CA C -12.906 -5.109 -6.593 1.00 . A A . 78 LYS CA 1 1
11 20561 1 1 81 LYS CB C -13.173 -4.432 -5.242 1.00 . A A . 78 LYS CB 1 1
11 20562 1 1 81 LYS CD C -13.802 -2.355 -3.972 1.00 . A A . 78 LYS CD 1 1
11 20563 1 1 81 LYS CE C -14.221 -0.892 -4.060 1.00 . A A . 78 LYS CE 1 1
11 20564 1 1 81 LYS CG C -13.600 -2.975 -5.348 1.00 . A A . 78 LYS CG 1 1
11 20565 1 1 81 LYS H H -12.339 -6.835 -5.493 1.00 . A A . 78 LYS H 1 1
11 20566 1 1 81 LYS HA H -13.804 -5.068 -7.188 1.00 . A A . 78 LYS HA 1 1
11 20567 1 1 81 LYS HB2 H -13.956 -4.974 -4.730 1.00 . A A . 78 LYS HB2 1 1
11 20568 1 1 81 LYS HB3 H -12.272 -4.478 -4.647 1.00 . A A . 78 LYS HB3 1 1
11 20569 1 1 81 LYS HD2 H -14.570 -2.906 -3.451 1.00 . A A . 78 LYS HD2 1 1
11 20570 1 1 81 LYS HD3 H -12.874 -2.420 -3.421 1.00 . A A . 78 LYS HD3 1 1
11 20571 1 1 81 LYS HE2 H -14.208 -0.470 -3.067 1.00 . A A . 78 LYS HE2 1 1
11 20572 1 1 81 LYS HE3 H -13.511 -0.364 -4.681 1.00 . A A . 78 LYS HE3 1 1
11 20573 1 1 81 LYS HG2 H -12.833 -2.425 -5.872 1.00 . A A . 78 LYS HG2 1 1
11 20574 1 1 81 LYS HG3 H -14.527 -2.920 -5.899 1.00 . A A . 78 LYS HG3 1 1
11 20575 1 1 81 LYS HZ1 H -16.289 -1.202 -4.029 1.00 . A A . 78 LYS HZ1 1 1
11 20576 1 1 81 LYS HZ2 H -15.827 0.287 -4.700 1.00 . A A . 78 LYS HZ2 1 1
11 20577 1 1 81 LYS HZ3 H -15.628 -1.144 -5.589 1.00 . A A . 78 LYS HZ3 1 1
11 20578 1 1 81 LYS N N -12.567 -6.517 -6.396 1.00 . A A . 78 LYS N 1 1
11 20579 1 1 81 LYS NZ N -15.584 -0.727 -4.635 1.00 . A A . 78 LYS NZ 1 1
11 20580 1 1 81 LYS O O -12.053 -3.557 -8.220 1.00 . A A . 78 LYS O 1 1
11 20581 1 1 82 TYR C C -8.702 -4.732 -8.580 1.00 . A A . 79 TYR C 1 1
11 20582 1 1 82 TYR CA C -9.419 -3.934 -7.499 1.00 . A A . 79 TYR CA 1 1
11 20583 1 1 82 TYR CB C -8.461 -3.568 -6.369 1.00 . A A . 79 TYR CB 1 1
11 20584 1 1 82 TYR CD1 C -9.686 -1.533 -5.511 1.00 . A A . 79 TYR CD1 1 1
11 20585 1 1 82 TYR CD2 C -9.210 -3.290 -3.972 1.00 . A A . 79 TYR CD2 1 1
11 20586 1 1 82 TYR CE1 C -10.302 -0.814 -4.504 1.00 . A A . 79 TYR CE1 1 1
11 20587 1 1 82 TYR CE2 C -9.823 -2.577 -2.962 1.00 . A A . 79 TYR CE2 1 1
11 20588 1 1 82 TYR CG C -9.132 -2.784 -5.262 1.00 . A A . 79 TYR CG 1 1
11 20589 1 1 82 TYR CZ C -10.365 -1.340 -3.232 1.00 . A A . 79 TYR CZ 1 1
11 20590 1 1 82 TYR H H -10.404 -5.383 -6.308 1.00 . A A . 79 TYR H 1 1
11 20591 1 1 82 TYR HA H -9.795 -3.023 -7.940 1.00 . A A . 79 TYR HA 1 1
11 20592 1 1 82 TYR HB2 H -8.056 -4.473 -5.939 1.00 . A A . 79 TYR HB2 1 1
11 20593 1 1 82 TYR HB3 H -7.657 -2.968 -6.765 1.00 . A A . 79 TYR HB3 1 1
11 20594 1 1 82 TYR HD1 H -9.634 -1.123 -6.509 1.00 . A A . 79 TYR HD1 1 1
11 20595 1 1 82 TYR HD2 H -8.782 -4.260 -3.762 1.00 . A A . 79 TYR HD2 1 1
11 20596 1 1 82 TYR HE1 H -10.728 0.155 -4.716 1.00 . A A . 79 TYR HE1 1 1
11 20597 1 1 82 TYR HE2 H -9.873 -2.987 -1.966 1.00 . A A . 79 TYR HE2 1 1
11 20598 1 1 82 TYR HH H -10.422 -0.633 -1.445 1.00 . A A . 79 TYR HH 1 1
11 20599 1 1 82 TYR N N -10.557 -4.664 -6.963 1.00 . A A . 79 TYR N 1 1
11 20600 1 1 82 TYR O O -7.656 -4.314 -9.077 1.00 . A A . 79 TYR O 1 1
11 20601 1 1 82 TYR OH O -10.981 -0.629 -2.227 1.00 . A A . 79 TYR OH 1 1
11 20602 1 1 83 GLY C C -7.319 -7.160 -9.713 1.00 . A A . 80 GLY C 1 1
11 20603 1 1 83 GLY CA C -8.719 -6.675 -10.021 1.00 . A A . 80 GLY CA 1 1
11 20604 1 1 83 GLY H H -10.092 -6.164 -8.491 1.00 . A A . 80 GLY H 1 1
11 20605 1 1 83 GLY HA2 H -9.357 -7.531 -10.183 1.00 . A A . 80 GLY HA2 1 1
11 20606 1 1 83 GLY HA3 H -8.692 -6.085 -10.922 1.00 . A A . 80 GLY HA3 1 1
11 20607 1 1 83 GLY N N -9.279 -5.869 -8.950 1.00 . A A . 80 GLY N 1 1
11 20608 1 1 83 GLY O O -6.375 -6.878 -10.451 1.00 . A A . 80 GLY O 1 1
11 20609 1 1 84 VAL C C -5.445 -9.545 -9.076 1.00 . A A . 81 VAL C 1 1
11 20610 1 1 84 VAL CA C -5.897 -8.390 -8.190 1.00 . A A . 81 VAL CA 1 1
11 20611 1 1 84 VAL CB C -5.932 -8.839 -6.720 1.00 . A A . 81 VAL CB 1 1
11 20612 1 1 84 VAL CG1 C -4.577 -9.376 -6.287 1.00 . A A . 81 VAL CG1 1 1
11 20613 1 1 84 VAL CG2 C -6.362 -7.683 -5.832 1.00 . A A . 81 VAL CG2 1 1
11 20614 1 1 84 VAL H H -7.985 -8.087 -8.083 1.00 . A A . 81 VAL H 1 1
11 20615 1 1 84 VAL HA H -5.182 -7.583 -8.279 1.00 . A A . 81 VAL HA 1 1
11 20616 1 1 84 VAL HB H -6.659 -9.632 -6.621 1.00 . A A . 81 VAL HB 1 1
11 20617 1 1 84 VAL HG11 H -4.307 -10.218 -6.908 1.00 . A A . 81 VAL HG11 1 1
11 20618 1 1 84 VAL HG12 H -3.833 -8.600 -6.392 1.00 . A A . 81 VAL HG12 1 1
11 20619 1 1 84 VAL HG13 H -4.627 -9.690 -5.254 1.00 . A A . 81 VAL HG13 1 1
11 20620 1 1 84 VAL HG21 H -6.392 -8.011 -4.804 1.00 . A A . 81 VAL HG21 1 1
11 20621 1 1 84 VAL HG22 H -5.656 -6.871 -5.930 1.00 . A A . 81 VAL HG22 1 1
11 20622 1 1 84 VAL HG23 H -7.343 -7.346 -6.131 1.00 . A A . 81 VAL HG23 1 1
11 20623 1 1 84 VAL N N -7.188 -7.885 -8.617 1.00 . A A . 81 VAL N 1 1
11 20624 1 1 84 VAL O O -6.105 -10.584 -9.155 1.00 . A A . 81 VAL O 1 1
11 20625 1 1 85 HIS C C -2.255 -10.454 -10.409 1.00 . A A . 82 HIS C 1 1
11 20626 1 1 85 HIS CA C -3.754 -10.347 -10.641 1.00 . A A . 82 HIS CA 1 1
11 20627 1 1 85 HIS CB C -4.036 -10.000 -12.108 1.00 . A A . 82 HIS CB 1 1
11 20628 1 1 85 HIS CD2 C -6.328 -11.119 -12.539 1.00 . A A . 82 HIS CD2 1 1
11 20629 1 1 85 HIS CE1 C -7.457 -9.334 -13.104 1.00 . A A . 82 HIS CE1 1 1
11 20630 1 1 85 HIS CG C -5.483 -10.067 -12.474 1.00 . A A . 82 HIS CG 1 1
11 20631 1 1 85 HIS H H -3.865 -8.479 -9.659 1.00 . A A . 82 HIS H 1 1
11 20632 1 1 85 HIS HA H -4.213 -11.296 -10.407 1.00 . A A . 82 HIS HA 1 1
11 20633 1 1 85 HIS HB2 H -3.692 -8.995 -12.305 1.00 . A A . 82 HIS HB2 1 1
11 20634 1 1 85 HIS HB3 H -3.499 -10.689 -12.742 1.00 . A A . 82 HIS HB3 1 1
11 20635 1 1 85 HIS HD1 H -5.886 -8.034 -12.894 1.00 . A A . 82 HIS HD1 1 1
11 20636 1 1 85 HIS HD2 H -6.083 -12.152 -12.328 1.00 . A A . 82 HIS HD2 1 1
11 20637 1 1 85 HIS HE1 H -8.259 -8.682 -13.416 1.00 . A A . 82 HIS HE1 1 1
11 20638 1 1 85 HIS HE2 H -8.296 -11.197 -13.259 1.00 . A A . 82 HIS HE2 1 1
11 20639 1 1 85 HIS N N -4.324 -9.340 -9.755 1.00 . A A . 82 HIS N 1 1
11 20640 1 1 85 HIS ND1 N -6.222 -8.963 -12.836 1.00 . A A . 82 HIS ND1 1 1
11 20641 1 1 85 HIS NE2 N -7.550 -10.638 -12.931 1.00 . A A . 82 HIS NE2 1 1
11 20642 1 1 85 HIS O O -1.482 -10.692 -11.337 1.00 . A A . 82 HIS O 1 1
11 20643 1 1 86 ALA C C -0.289 -10.839 -7.369 1.00 . A A . 83 ALA C 1 1
11 20644 1 1 86 ALA CA C -0.443 -10.324 -8.794 1.00 . A A . 83 ALA CA 1 1
11 20645 1 1 86 ALA CB C 0.177 -8.941 -8.927 1.00 . A A . 83 ALA CB 1 1
11 20646 1 1 86 ALA H H -2.520 -10.143 -8.456 1.00 . A A . 83 ALA H 1 1
11 20647 1 1 86 ALA HA H 0.065 -10.996 -9.471 1.00 . A A . 83 ALA HA 1 1
11 20648 1 1 86 ALA HB1 H -0.313 -8.260 -8.247 1.00 . A A . 83 ALA HB1 1 1
11 20649 1 1 86 ALA HB2 H 1.229 -8.994 -8.686 1.00 . A A . 83 ALA HB2 1 1
11 20650 1 1 86 ALA HB3 H 0.058 -8.587 -9.939 1.00 . A A . 83 ALA HB3 1 1
11 20651 1 1 86 ALA N N -1.850 -10.283 -9.159 1.00 . A A . 83 ALA N 1 1
11 20652 1 1 86 ALA O O -1.277 -11.197 -6.725 1.00 . A A . 83 ALA O 1 1
11 20653 1 1 87 TYR C C 1.204 -10.072 -4.567 1.00 . A A . 84 TYR C 1 1
11 20654 1 1 87 TYR CA C 1.191 -11.286 -5.499 1.00 . A A . 84 TYR CA 1 1
11 20655 1 1 87 TYR CB C 2.496 -12.076 -5.379 1.00 . A A . 84 TYR CB 1 1
11 20656 1 1 87 TYR CD1 C 1.627 -14.421 -5.736 1.00 . A A . 84 TYR CD1 1 1
11 20657 1 1 87 TYR CD2 C 3.330 -13.621 -7.199 1.00 . A A . 84 TYR CD2 1 1
11 20658 1 1 87 TYR CE1 C 1.612 -15.628 -6.406 1.00 . A A . 84 TYR CE1 1 1
11 20659 1 1 87 TYR CE2 C 3.321 -14.828 -7.874 1.00 . A A . 84 TYR CE2 1 1
11 20660 1 1 87 TYR CG C 2.486 -13.397 -6.119 1.00 . A A . 84 TYR CG 1 1
11 20661 1 1 87 TYR CZ C 2.460 -15.827 -7.473 1.00 . A A . 84 TYR CZ 1 1
11 20662 1 1 87 TYR H H 1.702 -10.618 -7.451 1.00 . A A . 84 TYR H 1 1
11 20663 1 1 87 TYR HA H 0.372 -11.926 -5.205 1.00 . A A . 84 TYR HA 1 1
11 20664 1 1 87 TYR HB2 H 3.304 -11.477 -5.774 1.00 . A A . 84 TYR HB2 1 1
11 20665 1 1 87 TYR HB3 H 2.686 -12.276 -4.335 1.00 . A A . 84 TYR HB3 1 1
11 20666 1 1 87 TYR HD1 H 0.962 -14.263 -4.899 1.00 . A A . 84 TYR HD1 1 1
11 20667 1 1 87 TYR HD2 H 4.003 -12.837 -7.510 1.00 . A A . 84 TYR HD2 1 1
11 20668 1 1 87 TYR HE1 H 0.936 -16.412 -6.093 1.00 . A A . 84 TYR HE1 1 1
11 20669 1 1 87 TYR HE2 H 3.985 -14.983 -8.712 1.00 . A A . 84 TYR HE2 1 1
11 20670 1 1 87 TYR HH H 1.531 -17.293 -8.328 1.00 . A A . 84 TYR HH 1 1
11 20671 1 1 87 TYR N N 0.942 -10.875 -6.876 1.00 . A A . 84 TYR N 1 1
11 20672 1 1 87 TYR O O 0.454 -10.043 -3.589 1.00 . A A . 84 TYR O 1 1
11 20673 1 1 87 TYR OH O 2.450 -17.032 -8.141 1.00 . A A . 84 TYR OH 1 1
11 20674 1 1 88 PRO C C 1.103 -6.794 -4.843 1.00 . A A . 85 PRO C 1 1
11 20675 1 1 88 PRO CA C 2.007 -7.793 -4.123 1.00 . A A . 85 PRO CA 1 1
11 20676 1 1 88 PRO CB C 3.463 -7.306 -4.138 1.00 . A A . 85 PRO CB 1 1
11 20677 1 1 88 PRO CD C 3.173 -9.053 -5.785 1.00 . A A . 85 PRO CD 1 1
11 20678 1 1 88 PRO CG C 4.203 -8.205 -5.086 1.00 . A A . 85 PRO CG 1 1
11 20679 1 1 88 PRO HA H 1.675 -7.928 -3.108 1.00 . A A . 85 PRO HA 1 1
11 20680 1 1 88 PRO HB2 H 3.492 -6.279 -4.474 1.00 . A A . 85 PRO HB2 1 1
11 20681 1 1 88 PRO HB3 H 3.871 -7.370 -3.141 1.00 . A A . 85 PRO HB3 1 1
11 20682 1 1 88 PRO HD2 H 2.879 -8.600 -6.720 1.00 . A A . 85 PRO HD2 1 1
11 20683 1 1 88 PRO HD3 H 3.548 -10.052 -5.946 1.00 . A A . 85 PRO HD3 1 1
11 20684 1 1 88 PRO HG2 H 4.741 -7.608 -5.807 1.00 . A A . 85 PRO HG2 1 1
11 20685 1 1 88 PRO HG3 H 4.889 -8.830 -4.532 1.00 . A A . 85 PRO HG3 1 1
11 20686 1 1 88 PRO N N 2.061 -9.057 -4.830 1.00 . A A . 85 PRO N 1 1
11 20687 1 1 88 PRO O O 1.359 -6.431 -5.995 1.00 . A A . 85 PRO O 1 1
11 20688 1 1 89 THR C C -0.907 -4.117 -4.037 1.00 . A A . 86 THR C 1 1
11 20689 1 1 89 THR CA C -0.898 -5.442 -4.789 1.00 . A A . 86 THR CA 1 1
11 20690 1 1 89 THR CB C -2.313 -6.044 -4.808 1.00 . A A . 86 THR CB 1 1
11 20691 1 1 89 THR CG2 C -3.222 -5.259 -5.742 1.00 . A A . 86 THR CG2 1 1
11 20692 1 1 89 THR H H -0.107 -6.668 -3.258 1.00 . A A . 86 THR H 1 1
11 20693 1 1 89 THR HA H -0.588 -5.268 -5.810 1.00 . A A . 86 THR HA 1 1
11 20694 1 1 89 THR HB H -2.723 -6.006 -3.808 1.00 . A A . 86 THR HB 1 1
11 20695 1 1 89 THR HG1 H -1.628 -7.886 -4.665 1.00 . A A . 86 THR HG1 1 1
11 20696 1 1 89 THR HG21 H -2.814 -5.279 -6.742 1.00 . A A . 86 THR HG21 1 1
11 20697 1 1 89 THR HG22 H -4.205 -5.706 -5.747 1.00 . A A . 86 THR HG22 1 1
11 20698 1 1 89 THR HG23 H -3.293 -4.236 -5.402 1.00 . A A . 86 THR HG23 1 1
11 20699 1 1 89 THR N N 0.045 -6.365 -4.183 1.00 . A A . 86 THR N 1 1
11 20700 1 1 89 THR O O -1.188 -4.072 -2.838 1.00 . A A . 86 THR O 1 1
11 20701 1 1 89 THR OG1 O -2.238 -7.409 -5.239 1.00 . A A . 86 THR OG1 1 1
11 20702 1 1 90 LEU C C -1.772 -0.948 -4.338 1.00 . A A . 87 LEU C 1 1
11 20703 1 1 90 LEU CA C -0.486 -1.731 -4.140 1.00 . A A . 87 LEU CA 1 1
11 20704 1 1 90 LEU CB C 0.696 -0.949 -4.732 1.00 . A A . 87 LEU CB 1 1
11 20705 1 1 90 LEU CD1 C 2.349 -2.776 -5.273 1.00 . A A . 87 LEU CD1 1 1
11 20706 1 1 90 LEU CD2 C 3.153 -0.478 -4.736 1.00 . A A . 87 LEU CD2 1 1
11 20707 1 1 90 LEU CG C 2.090 -1.522 -4.452 1.00 . A A . 87 LEU CG 1 1
11 20708 1 1 90 LEU H H -0.465 -3.131 -5.719 1.00 . A A . 87 LEU H 1 1
11 20709 1 1 90 LEU HA H -0.321 -1.869 -3.081 1.00 . A A . 87 LEU HA 1 1
11 20710 1 1 90 LEU HB2 H 0.563 -0.899 -5.803 1.00 . A A . 87 LEU HB2 1 1
11 20711 1 1 90 LEU HB3 H 0.662 0.055 -4.338 1.00 . A A . 87 LEU HB3 1 1
11 20712 1 1 90 LEU HD11 H 3.337 -3.154 -5.054 1.00 . A A . 87 LEU HD11 1 1
11 20713 1 1 90 LEU HD12 H 1.614 -3.527 -5.023 1.00 . A A . 87 LEU HD12 1 1
11 20714 1 1 90 LEU HD13 H 2.279 -2.540 -6.326 1.00 . A A . 87 LEU HD13 1 1
11 20715 1 1 90 LEU HD21 H 3.076 -0.155 -5.763 1.00 . A A . 87 LEU HD21 1 1
11 20716 1 1 90 LEU HD22 H 3.011 0.369 -4.081 1.00 . A A . 87 LEU HD22 1 1
11 20717 1 1 90 LEU HD23 H 4.131 -0.904 -4.566 1.00 . A A . 87 LEU HD23 1 1
11 20718 1 1 90 LEU HG H 2.159 -1.791 -3.409 1.00 . A A . 87 LEU HG 1 1
11 20719 1 1 90 LEU N N -0.600 -3.043 -4.748 1.00 . A A . 87 LEU N 1 1
11 20720 1 1 90 LEU O O -2.098 -0.544 -5.453 1.00 . A A . 87 LEU O 1 1
11 20721 1 1 91 LEU C C -3.557 1.437 -2.945 1.00 . A A . 88 LEU C 1 1
11 20722 1 1 91 LEU CA C -3.762 -0.014 -3.330 1.00 . A A . 88 LEU CA 1 1
11 20723 1 1 91 LEU CB C -4.833 -0.649 -2.441 1.00 . A A . 88 LEU CB 1 1
11 20724 1 1 91 LEU CD1 C -6.320 -1.187 -4.371 1.00 . A A . 88 LEU CD1 1 1
11 20725 1 1 91 LEU CD2 C -4.820 -2.955 -3.441 1.00 . A A . 88 LEU CD2 1 1
11 20726 1 1 91 LEU CG C -5.668 -1.737 -3.114 1.00 . A A . 88 LEU CG 1 1
11 20727 1 1 91 LEU H H -2.223 -1.130 -2.399 1.00 . A A . 88 LEU H 1 1
11 20728 1 1 91 LEU HA H -4.102 -0.047 -4.355 1.00 . A A . 88 LEU HA 1 1
11 20729 1 1 91 LEU HB2 H -4.343 -1.082 -1.578 1.00 . A A . 88 LEU HB2 1 1
11 20730 1 1 91 LEU HB3 H -5.499 0.130 -2.103 1.00 . A A . 88 LEU HB3 1 1
11 20731 1 1 91 LEU HD11 H -6.907 -1.962 -4.841 1.00 . A A . 88 LEU HD11 1 1
11 20732 1 1 91 LEU HD12 H -6.959 -0.358 -4.109 1.00 . A A . 88 LEU HD12 1 1
11 20733 1 1 91 LEU HD13 H -5.555 -0.850 -5.056 1.00 . A A . 88 LEU HD13 1 1
11 20734 1 1 91 LEU HD21 H -5.426 -3.690 -3.950 1.00 . A A . 88 LEU HD21 1 1
11 20735 1 1 91 LEU HD22 H -3.997 -2.662 -4.077 1.00 . A A . 88 LEU HD22 1 1
11 20736 1 1 91 LEU HD23 H -4.433 -3.379 -2.526 1.00 . A A . 88 LEU HD23 1 1
11 20737 1 1 91 LEU HG H -6.454 -2.045 -2.440 1.00 . A A . 88 LEU HG 1 1
11 20738 1 1 91 LEU N N -2.516 -0.758 -3.262 1.00 . A A . 88 LEU N 1 1
11 20739 1 1 91 LEU O O -2.951 1.745 -1.914 1.00 . A A . 88 LEU O 1 1
11 20740 1 1 92 PHE C C -5.356 4.358 -3.458 1.00 . A A . 89 PHE C 1 1
11 20741 1 1 92 PHE CA C -3.963 3.749 -3.550 1.00 . A A . 89 PHE CA 1 1
11 20742 1 1 92 PHE CB C -3.176 4.409 -4.681 1.00 . A A . 89 PHE CB 1 1
11 20743 1 1 92 PHE CD1 C -0.802 3.889 -4.055 1.00 . A A . 89 PHE CD1 1 1
11 20744 1 1 92 PHE CD2 C -1.642 3.035 -6.114 1.00 . A A . 89 PHE CD2 1 1
11 20745 1 1 92 PHE CE1 C 0.420 3.301 -4.307 1.00 . A A . 89 PHE CE1 1 1
11 20746 1 1 92 PHE CE2 C -0.422 2.445 -6.370 1.00 . A A . 89 PHE CE2 1 1
11 20747 1 1 92 PHE CG C -1.847 3.765 -4.954 1.00 . A A . 89 PHE CG 1 1
11 20748 1 1 92 PHE CZ C 0.611 2.577 -5.466 1.00 . A A . 89 PHE CZ 1 1
11 20749 1 1 92 PHE H H -4.536 2.005 -4.586 1.00 . A A . 89 PHE H 1 1
11 20750 1 1 92 PHE HA H -3.444 3.903 -2.614 1.00 . A A . 89 PHE HA 1 1
11 20751 1 1 92 PHE HB2 H -3.758 4.361 -5.587 1.00 . A A . 89 PHE HB2 1 1
11 20752 1 1 92 PHE HB3 H -2.998 5.444 -4.429 1.00 . A A . 89 PHE HB3 1 1
11 20753 1 1 92 PHE HD1 H -0.950 4.456 -3.147 1.00 . A A . 89 PHE HD1 1 1
11 20754 1 1 92 PHE HD2 H -2.450 2.931 -6.822 1.00 . A A . 89 PHE HD2 1 1
11 20755 1 1 92 PHE HE1 H 1.227 3.405 -3.597 1.00 . A A . 89 PHE HE1 1 1
11 20756 1 1 92 PHE HE2 H -0.275 1.880 -7.280 1.00 . A A . 89 PHE HE2 1 1
11 20757 1 1 92 PHE HZ H 1.567 2.115 -5.665 1.00 . A A . 89 PHE HZ 1 1
11 20758 1 1 92 PHE N N -4.067 2.324 -3.784 1.00 . A A . 89 PHE N 1 1
11 20759 1 1 92 PHE O O -6.047 4.525 -4.472 1.00 . A A . 89 PHE O 1 1
11 20760 1 1 93 ILE C C -7.010 6.626 -1.417 1.00 . A A . 90 ILE C 1 1
11 20761 1 1 93 ILE CA C -7.098 5.216 -2.002 1.00 . A A . 90 ILE CA 1 1
11 20762 1 1 93 ILE CB C -7.927 4.278 -1.071 1.00 . A A . 90 ILE CB 1 1
11 20763 1 1 93 ILE CD1 C -7.654 2.106 -2.411 1.00 . A A . 90 ILE CD1 1 1
11 20764 1 1 93 ILE CG1 C -8.602 3.153 -1.873 1.00 . A A . 90 ILE CG1 1 1
11 20765 1 1 93 ILE CG2 C -8.981 5.045 -0.289 1.00 . A A . 90 ILE CG2 1 1
11 20766 1 1 93 ILE H H -5.158 4.562 -1.486 1.00 . A A . 90 ILE H 1 1
11 20767 1 1 93 ILE HA H -7.605 5.272 -2.957 1.00 . A A . 90 ILE HA 1 1
11 20768 1 1 93 ILE HB H -7.247 3.836 -0.359 1.00 . A A . 90 ILE HB 1 1
11 20769 1 1 93 ILE HD11 H -7.137 1.632 -1.591 1.00 . A A . 90 ILE HD11 1 1
11 20770 1 1 93 ILE HD12 H -8.214 1.363 -2.960 1.00 . A A . 90 ILE HD12 1 1
11 20771 1 1 93 ILE HD13 H -6.936 2.575 -3.068 1.00 . A A . 90 ILE HD13 1 1
11 20772 1 1 93 ILE HG12 H -9.314 2.650 -1.236 1.00 . A A . 90 ILE HG12 1 1
11 20773 1 1 93 ILE HG13 H -9.126 3.587 -2.711 1.00 . A A . 90 ILE HG13 1 1
11 20774 1 1 93 ILE HG21 H -8.500 5.793 0.324 1.00 . A A . 90 ILE HG21 1 1
11 20775 1 1 93 ILE HG22 H -9.661 5.525 -0.976 1.00 . A A . 90 ILE HG22 1 1
11 20776 1 1 93 ILE HG23 H -9.529 4.360 0.343 1.00 . A A . 90 ILE HG23 1 1
11 20777 1 1 93 ILE N N -5.768 4.682 -2.245 1.00 . A A . 90 ILE N 1 1
11 20778 1 1 93 ILE O O -6.137 6.919 -0.595 1.00 . A A . 90 ILE O 1 1
11 20779 1 1 94 ASN C C -8.677 9.028 -0.123 1.00 . A A . 91 ASN C 1 1
11 20780 1 1 94 ASN CA C -7.932 8.887 -1.447 1.00 . A A . 91 ASN CA 1 1
11 20781 1 1 94 ASN CB C -8.614 9.730 -2.534 1.00 . A A . 91 ASN CB 1 1
11 20782 1 1 94 ASN CG C -8.676 11.217 -2.233 1.00 . A A . 91 ASN CG 1 1
11 20783 1 1 94 ASN H H -8.582 7.178 -2.514 1.00 . A A . 91 ASN H 1 1
11 20784 1 1 94 ASN HA H -6.914 9.223 -1.320 1.00 . A A . 91 ASN HA 1 1
11 20785 1 1 94 ASN HB2 H -8.071 9.608 -3.446 1.00 . A A . 91 ASN HB2 1 1
11 20786 1 1 94 ASN HB3 H -9.623 9.370 -2.675 1.00 . A A . 91 ASN HB3 1 1
11 20787 1 1 94 ASN HD21 H -10.413 11.335 -3.183 1.00 . A A . 91 ASN HD21 1 1
11 20788 1 1 94 ASN HD22 H -9.826 12.818 -2.506 1.00 . A A . 91 ASN HD22 1 1
11 20789 1 1 94 ASN N N -7.902 7.493 -1.872 1.00 . A A . 91 ASN N 1 1
11 20790 1 1 94 ASN ND2 N -9.743 11.852 -2.685 1.00 . A A . 91 ASN ND2 1 1
11 20791 1 1 94 ASN O O -9.303 8.082 0.355 1.00 . A A . 91 ASN O 1 1
11 20792 1 1 94 ASN OD1 O -7.778 11.784 -1.609 1.00 . A A . 91 ASN OD1 1 1
11 20793 1 1 95 SER C C -10.797 10.355 1.586 1.00 . A A . 92 SER C 1 1
11 20794 1 1 95 SER CA C -9.283 10.522 1.704 1.00 . A A . 92 SER CA 1 1
11 20795 1 1 95 SER CB C -8.957 11.955 2.121 1.00 . A A . 92 SER CB 1 1
11 20796 1 1 95 SER H H -8.125 10.934 -0.020 1.00 . A A . 92 SER H 1 1
11 20797 1 1 95 SER HA H -8.909 9.840 2.452 1.00 . A A . 92 SER HA 1 1
11 20798 1 1 95 SER HB2 H -9.539 12.642 1.525 1.00 . A A . 92 SER HB2 1 1
11 20799 1 1 95 SER HB3 H -9.202 12.087 3.165 1.00 . A A . 92 SER HB3 1 1
11 20800 1 1 95 SER HG H -7.435 13.193 2.062 1.00 . A A . 92 SER HG 1 1
11 20801 1 1 95 SER N N -8.626 10.220 0.440 1.00 . A A . 92 SER N 1 1
11 20802 1 1 95 SER O O -11.496 10.206 2.586 1.00 . A A . 92 SER O 1 1
11 20803 1 1 95 SER OG O -7.580 12.242 1.936 1.00 . A A . 92 SER OG 1 1
11 20804 1 1 96 SER C C -13.161 8.795 -0.015 1.00 . A A . 93 SER C 1 1
11 20805 1 1 96 SER CA C -12.730 10.255 0.111 1.00 . A A . 93 SER CA 1 1
11 20806 1 1 96 SER CB C -13.097 11.022 -1.158 1.00 . A A . 93 SER CB 1 1
11 20807 1 1 96 SER H H -10.688 10.449 -0.409 1.00 . A A . 93 SER H 1 1
11 20808 1 1 96 SER HA H -13.244 10.700 0.949 1.00 . A A . 93 SER HA 1 1
11 20809 1 1 96 SER HB2 H -12.665 10.525 -2.015 1.00 . A A . 93 SER HB2 1 1
11 20810 1 1 96 SER HB3 H -14.171 11.052 -1.262 1.00 . A A . 93 SER HB3 1 1
11 20811 1 1 96 SER HG H -12.680 12.686 -0.192 1.00 . A A . 93 SER HG 1 1
11 20812 1 1 96 SER N N -11.298 10.363 0.354 1.00 . A A . 93 SER N 1 1
11 20813 1 1 96 SER O O -14.329 8.504 -0.270 1.00 . A A . 93 SER O 1 1
11 20814 1 1 96 SER OG O -12.604 12.351 -1.103 1.00 . A A . 93 SER OG 1 1
11 20815 1 1 97 GLY C C -12.515 5.987 -1.385 1.00 . A A . 94 GLY C 1 1
11 20816 1 1 97 GLY CA C -12.515 6.465 0.051 1.00 . A A . 94 GLY CA 1 1
11 20817 1 1 97 GLY H H -11.301 8.166 0.388 1.00 . A A . 94 GLY H 1 1
11 20818 1 1 97 GLY HA2 H -11.778 5.904 0.604 1.00 . A A . 94 GLY HA2 1 1
11 20819 1 1 97 GLY HA3 H -13.488 6.282 0.481 1.00 . A A . 94 GLY HA3 1 1
11 20820 1 1 97 GLY N N -12.213 7.880 0.162 1.00 . A A . 94 GLY N 1 1
11 20821 1 1 97 GLY O O -12.760 4.811 -1.659 1.00 . A A . 94 GLY O 1 1
11 20822 1 1 98 GLU C C -10.825 6.167 -4.145 1.00 . A A . 95 GLU C 1 1
11 20823 1 1 98 GLU CA C -12.225 6.579 -3.718 1.00 . A A . 95 GLU CA 1 1
11 20824 1 1 98 GLU CB C -12.685 7.782 -4.539 1.00 . A A . 95 GLU CB 1 1
11 20825 1 1 98 GLU CD C -14.566 9.424 -4.916 1.00 . A A . 95 GLU CD 1 1
11 20826 1 1 98 GLU CG C -13.855 8.531 -3.924 1.00 . A A . 95 GLU CG 1 1
11 20827 1 1 98 GLU H H -12.026 7.810 -2.016 1.00 . A A . 95 GLU H 1 1
11 20828 1 1 98 GLU HA H -12.903 5.754 -3.882 1.00 . A A . 95 GLU HA 1 1
11 20829 1 1 98 GLU HB2 H -11.860 8.471 -4.638 1.00 . A A . 95 GLU HB2 1 1
11 20830 1 1 98 GLU HB3 H -12.980 7.442 -5.521 1.00 . A A . 95 GLU HB3 1 1
11 20831 1 1 98 GLU HG2 H -14.563 7.813 -3.536 1.00 . A A . 95 GLU HG2 1 1
11 20832 1 1 98 GLU HG3 H -13.483 9.144 -3.114 1.00 . A A . 95 GLU HG3 1 1
11 20833 1 1 98 GLU N N -12.233 6.899 -2.301 1.00 . A A . 95 GLU N 1 1
11 20834 1 1 98 GLU O O -9.845 6.490 -3.471 1.00 . A A . 95 GLU O 1 1
11 20835 1 1 98 GLU OE1 O -13.884 10.077 -5.733 1.00 . A A . 95 GLU OE1 1 1
11 20836 1 1 98 GLU OE2 O -15.810 9.474 -4.886 1.00 . A A . 95 GLU OE2 1 1
11 20837 1 1 99 VAL C C -8.813 6.031 -6.683 1.00 . A A . 96 VAL C 1 1
11 20838 1 1 99 VAL CA C -9.436 5.006 -5.743 1.00 . A A . 96 VAL CA 1 1
11 20839 1 1 99 VAL CB C -9.535 3.632 -6.447 1.00 . A A . 96 VAL CB 1 1
11 20840 1 1 99 VAL CG1 C -10.025 2.571 -5.475 1.00 . A A . 96 VAL CG1 1 1
11 20841 1 1 99 VAL CG2 C -10.445 3.698 -7.665 1.00 . A A . 96 VAL CG2 1 1
11 20842 1 1 99 VAL H H -11.536 5.271 -5.784 1.00 . A A . 96 VAL H 1 1
11 20843 1 1 99 VAL HA H -8.790 4.895 -4.883 1.00 . A A . 96 VAL HA 1 1
11 20844 1 1 99 VAL HB H -8.546 3.352 -6.780 1.00 . A A . 96 VAL HB 1 1
11 20845 1 1 99 VAL HG11 H -10.983 2.867 -5.072 1.00 . A A . 96 VAL HG11 1 1
11 20846 1 1 99 VAL HG12 H -10.130 1.630 -5.993 1.00 . A A . 96 VAL HG12 1 1
11 20847 1 1 99 VAL HG13 H -9.315 2.462 -4.671 1.00 . A A . 96 VAL HG13 1 1
11 20848 1 1 99 VAL HG21 H -10.465 2.733 -8.152 1.00 . A A . 96 VAL HG21 1 1
11 20849 1 1 99 VAL HG22 H -11.444 3.962 -7.352 1.00 . A A . 96 VAL HG22 1 1
11 20850 1 1 99 VAL HG23 H -10.075 4.442 -8.353 1.00 . A A . 96 VAL HG23 1 1
11 20851 1 1 99 VAL N N -10.727 5.467 -5.261 1.00 . A A . 96 VAL N 1 1
11 20852 1 1 99 VAL O O -9.495 6.623 -7.525 1.00 . A A . 96 VAL O 1 1
11 20853 1 1 100 VAL C C -6.115 6.467 -8.498 1.00 . A A . 97 VAL C 1 1
11 20854 1 1 100 VAL CA C -6.810 7.207 -7.360 1.00 . A A . 97 VAL CA 1 1
11 20855 1 1 100 VAL CB C -5.768 8.013 -6.555 1.00 . A A . 97 VAL CB 1 1
11 20856 1 1 100 VAL CG1 C -5.104 9.069 -7.429 1.00 . A A . 97 VAL CG1 1 1
11 20857 1 1 100 VAL CG2 C -6.410 8.653 -5.335 1.00 . A A . 97 VAL CG2 1 1
11 20858 1 1 100 VAL H H -7.037 5.785 -5.809 1.00 . A A . 97 VAL H 1 1
11 20859 1 1 100 VAL HA H -7.532 7.896 -7.774 1.00 . A A . 97 VAL HA 1 1
11 20860 1 1 100 VAL HB H -5.003 7.332 -6.212 1.00 . A A . 97 VAL HB 1 1
11 20861 1 1 100 VAL HG11 H -4.361 9.598 -6.849 1.00 . A A . 97 VAL HG11 1 1
11 20862 1 1 100 VAL HG12 H -4.627 8.591 -8.272 1.00 . A A . 97 VAL HG12 1 1
11 20863 1 1 100 VAL HG13 H -5.850 9.766 -7.783 1.00 . A A . 97 VAL HG13 1 1
11 20864 1 1 100 VAL HG21 H -7.208 9.308 -5.650 1.00 . A A . 97 VAL HG21 1 1
11 20865 1 1 100 VAL HG22 H -6.811 7.881 -4.695 1.00 . A A . 97 VAL HG22 1 1
11 20866 1 1 100 VAL HG23 H -5.668 9.221 -4.794 1.00 . A A . 97 VAL HG23 1 1
11 20867 1 1 100 VAL N N -7.522 6.261 -6.516 1.00 . A A . 97 VAL N 1 1
11 20868 1 1 100 VAL O O -6.344 6.757 -9.673 1.00 . A A . 97 VAL O 1 1
11 20869 1 1 101 TYR C C -4.492 3.256 -8.676 1.00 . A A . 98 TYR C 1 1
11 20870 1 1 101 TYR CA C -4.545 4.714 -9.114 1.00 . A A . 98 TYR CA 1 1
11 20871 1 1 101 TYR CB C -3.130 5.294 -9.254 1.00 . A A . 98 TYR CB 1 1
11 20872 1 1 101 TYR CD1 C -2.426 4.641 -11.592 1.00 . A A . 98 TYR CD1 1 1
11 20873 1 1 101 TYR CD2 C -1.184 3.769 -9.755 1.00 . A A . 98 TYR CD2 1 1
11 20874 1 1 101 TYR CE1 C -1.602 3.965 -12.476 1.00 . A A . 98 TYR CE1 1 1
11 20875 1 1 101 TYR CE2 C -0.357 3.091 -10.629 1.00 . A A . 98 TYR CE2 1 1
11 20876 1 1 101 TYR CG C -2.230 4.553 -10.220 1.00 . A A . 98 TYR CG 1 1
11 20877 1 1 101 TYR CZ C -0.569 3.191 -11.988 1.00 . A A . 98 TYR CZ 1 1
11 20878 1 1 101 TYR H H -5.180 5.287 -7.186 1.00 . A A . 98 TYR H 1 1
11 20879 1 1 101 TYR HA H -5.055 4.781 -10.062 1.00 . A A . 98 TYR HA 1 1
11 20880 1 1 101 TYR HB2 H -3.204 6.315 -9.595 1.00 . A A . 98 TYR HB2 1 1
11 20881 1 1 101 TYR HB3 H -2.653 5.283 -8.285 1.00 . A A . 98 TYR HB3 1 1
11 20882 1 1 101 TYR HD1 H -3.235 5.249 -11.970 1.00 . A A . 98 TYR HD1 1 1
11 20883 1 1 101 TYR HD2 H -1.019 3.693 -8.690 1.00 . A A . 98 TYR HD2 1 1
11 20884 1 1 101 TYR HE1 H -1.770 4.046 -13.539 1.00 . A A . 98 TYR HE1 1 1
11 20885 1 1 101 TYR HE2 H 0.453 2.486 -10.246 1.00 . A A . 98 TYR HE2 1 1
11 20886 1 1 101 TYR HH H 0.587 3.124 -13.536 1.00 . A A . 98 TYR HH 1 1
11 20887 1 1 101 TYR N N -5.292 5.492 -8.138 1.00 . A A . 98 TYR N 1 1
11 20888 1 1 101 TYR O O -4.433 2.966 -7.483 1.00 . A A . 98 TYR O 1 1
11 20889 1 1 101 TYR OH O 0.254 2.512 -12.861 1.00 . A A . 98 TYR OH 1 1
11 20890 1 1 102 ARG C C -3.127 0.377 -9.827 1.00 . A A . 99 ARG C 1 1
11 20891 1 1 102 ARG CA C -4.463 0.919 -9.346 1.00 . A A . 99 ARG CA 1 1
11 20892 1 1 102 ARG CB C -5.612 0.163 -10.016 1.00 . A A . 99 ARG CB 1 1
11 20893 1 1 102 ARG CD C -8.095 -0.084 -10.310 1.00 . A A . 99 ARG CD 1 1
11 20894 1 1 102 ARG CG C -6.983 0.646 -9.579 1.00 . A A . 99 ARG CG 1 1
11 20895 1 1 102 ARG CZ C -10.451 -0.146 -9.561 1.00 . A A . 99 ARG CZ 1 1
11 20896 1 1 102 ARG H H -4.642 2.635 -10.568 1.00 . A A . 99 ARG H 1 1
11 20897 1 1 102 ARG HA H -4.530 0.792 -8.275 1.00 . A A . 99 ARG HA 1 1
11 20898 1 1 102 ARG HB2 H -5.533 0.285 -11.086 1.00 . A A . 99 ARG HB2 1 1
11 20899 1 1 102 ARG HB3 H -5.528 -0.885 -9.773 1.00 . A A . 99 ARG HB3 1 1
11 20900 1 1 102 ARG HD2 H -7.897 -0.045 -11.371 1.00 . A A . 99 ARG HD2 1 1
11 20901 1 1 102 ARG HD3 H -8.111 -1.114 -9.982 1.00 . A A . 99 ARG HD3 1 1
11 20902 1 1 102 ARG HE H -9.503 1.477 -10.245 1.00 . A A . 99 ARG HE 1 1
11 20903 1 1 102 ARG HG2 H -7.086 0.472 -8.518 1.00 . A A . 99 ARG HG2 1 1
11 20904 1 1 102 ARG HG3 H -7.061 1.704 -9.780 1.00 . A A . 99 ARG HG3 1 1
11 20905 1 1 102 ARG HH11 H -9.510 -1.943 -9.522 1.00 . A A . 99 ARG HH11 1 1
11 20906 1 1 102 ARG HH12 H -11.153 -1.955 -8.955 1.00 . A A . 99 ARG HH12 1 1
11 20907 1 1 102 ARG HH21 H -11.671 1.479 -9.560 1.00 . A A . 99 ARG HH21 1 1
11 20908 1 1 102 ARG HH22 H -12.387 0.009 -8.951 1.00 . A A . 99 ARG HH22 1 1
11 20909 1 1 102 ARG N N -4.549 2.345 -9.637 1.00 . A A . 99 ARG N 1 1
11 20910 1 1 102 ARG NE N -9.404 0.518 -10.049 1.00 . A A . 99 ARG NE 1 1
11 20911 1 1 102 ARG NH1 N -10.364 -1.453 -9.328 1.00 . A A . 99 ARG NH1 1 1
11 20912 1 1 102 ARG NH2 N -11.595 0.494 -9.348 1.00 . A A . 99 ARG NH2 1 1
11 20913 1 1 102 ARG O O -2.640 0.771 -10.888 1.00 . A A . 99 ARG O 1 1
11 20914 1 1 103 LEU C C -0.990 -2.438 -8.815 1.00 . A A . 100 LEU C 1 1
11 20915 1 1 103 LEU CA C -1.203 -1.028 -9.361 1.00 . A A . 100 LEU CA 1 1
11 20916 1 1 103 LEU CB C -0.138 -0.089 -8.788 1.00 . A A . 100 LEU CB 1 1
11 20917 1 1 103 LEU CD1 C 1.539 -0.307 -10.637 1.00 . A A . 100 LEU CD1 1 1
11 20918 1 1 103 LEU CD2 C 2.276 0.436 -8.362 1.00 . A A . 100 LEU CD2 1 1
11 20919 1 1 103 LEU CG C 1.307 -0.444 -9.139 1.00 . A A . 100 LEU CG 1 1
11 20920 1 1 103 LEU H H -3.011 -0.860 -8.256 1.00 . A A . 100 LEU H 1 1
11 20921 1 1 103 LEU HA H -1.100 -1.055 -10.436 1.00 . A A . 100 LEU HA 1 1
11 20922 1 1 103 LEU HB2 H -0.340 0.911 -9.152 1.00 . A A . 100 LEU HB2 1 1
11 20923 1 1 103 LEU HB3 H -0.233 -0.089 -7.709 1.00 . A A . 100 LEU HB3 1 1
11 20924 1 1 103 LEU HD11 H 0.860 -0.958 -11.168 1.00 . A A . 100 LEU HD11 1 1
11 20925 1 1 103 LEU HD12 H 1.365 0.717 -10.935 1.00 . A A . 100 LEU HD12 1 1
11 20926 1 1 103 LEU HD13 H 2.558 -0.582 -10.871 1.00 . A A . 100 LEU HD13 1 1
11 20927 1 1 103 LEU HD21 H 2.102 0.316 -7.302 1.00 . A A . 100 LEU HD21 1 1
11 20928 1 1 103 LEU HD22 H 3.291 0.145 -8.592 1.00 . A A . 100 LEU HD22 1 1
11 20929 1 1 103 LEU HD23 H 2.126 1.468 -8.638 1.00 . A A . 100 LEU HD23 1 1
11 20930 1 1 103 LEU HG H 1.493 -1.474 -8.864 1.00 . A A . 100 LEU HG 1 1
11 20931 1 1 103 LEU N N -2.535 -0.521 -9.051 1.00 . A A . 100 LEU N 1 1
11 20932 1 1 103 LEU O O -0.921 -2.649 -7.601 1.00 . A A . 100 LEU O 1 1
11 20933 1 1 104 VAL C C 0.951 -5.002 -9.667 1.00 . A A . 101 VAL C 1 1
11 20934 1 1 104 VAL CA C -0.522 -4.759 -9.342 1.00 . A A . 101 VAL CA 1 1
11 20935 1 1 104 VAL CB C -1.408 -5.825 -10.036 1.00 . A A . 101 VAL CB 1 1
11 20936 1 1 104 VAL CG1 C -2.843 -5.730 -9.538 1.00 . A A . 101 VAL CG1 1 1
11 20937 1 1 104 VAL CG2 C -1.363 -5.684 -11.551 1.00 . A A . 101 VAL CG2 1 1
11 20938 1 1 104 VAL H H -1.069 -3.195 -10.662 1.00 . A A . 101 VAL H 1 1
11 20939 1 1 104 VAL HA H -0.658 -4.850 -8.271 1.00 . A A . 101 VAL HA 1 1
11 20940 1 1 104 VAL HB H -1.027 -6.802 -9.775 1.00 . A A . 101 VAL HB 1 1
11 20941 1 1 104 VAL HG11 H -3.247 -4.760 -9.785 1.00 . A A . 101 VAL HG11 1 1
11 20942 1 1 104 VAL HG12 H -3.439 -6.500 -10.008 1.00 . A A . 101 VAL HG12 1 1
11 20943 1 1 104 VAL HG13 H -2.861 -5.865 -8.466 1.00 . A A . 101 VAL HG13 1 1
11 20944 1 1 104 VAL HG21 H -1.729 -4.708 -11.833 1.00 . A A . 101 VAL HG21 1 1
11 20945 1 1 104 VAL HG22 H -0.345 -5.798 -11.893 1.00 . A A . 101 VAL HG22 1 1
11 20946 1 1 104 VAL HG23 H -1.982 -6.445 -12.003 1.00 . A A . 101 VAL HG23 1 1
11 20947 1 1 104 VAL N N -0.892 -3.403 -9.717 1.00 . A A . 101 VAL N 1 1
11 20948 1 1 104 VAL O O 1.405 -4.735 -10.784 1.00 . A A . 101 VAL O 1 1
11 20949 1 1 105 GLY C C 3.916 -4.525 -8.265 1.00 . A A . 102 GLY C 1 1
11 20950 1 1 105 GLY CA C 3.126 -5.673 -8.859 1.00 . A A . 102 GLY CA 1 1
11 20951 1 1 105 GLY H H 1.281 -5.707 -7.823 1.00 . A A . 102 GLY H 1 1
11 20952 1 1 105 GLY HA2 H 3.420 -6.590 -8.373 1.00 . A A . 102 GLY HA2 1 1
11 20953 1 1 105 GLY HA3 H 3.349 -5.743 -9.910 1.00 . A A . 102 GLY HA3 1 1
11 20954 1 1 105 GLY N N 1.699 -5.484 -8.684 1.00 . A A . 102 GLY N 1 1
11 20955 1 1 105 GLY O O 3.569 -3.359 -8.455 1.00 . A A . 102 GLY O 1 1
11 20956 1 1 106 ALA C C 7.185 -3.778 -7.343 1.00 . A A . 103 ALA C 1 1
11 20957 1 1 106 ALA CA C 5.751 -3.840 -6.841 1.00 . A A . 103 ALA CA 1 1
11 20958 1 1 106 ALA CB C 5.725 -4.119 -5.348 1.00 . A A . 103 ALA CB 1 1
11 20959 1 1 106 ALA H H 5.267 -5.783 -7.517 1.00 . A A . 103 ALA H 1 1
11 20960 1 1 106 ALA HA H 5.282 -2.882 -7.011 1.00 . A A . 103 ALA HA 1 1
11 20961 1 1 106 ALA HB1 H 6.221 -5.058 -5.149 1.00 . A A . 103 ALA HB1 1 1
11 20962 1 1 106 ALA HB2 H 6.234 -3.324 -4.823 1.00 . A A . 103 ALA HB2 1 1
11 20963 1 1 106 ALA HB3 H 4.701 -4.176 -5.011 1.00 . A A . 103 ALA HB3 1 1
11 20964 1 1 106 ALA N N 4.981 -4.849 -7.552 1.00 . A A . 103 ALA N 1 1
11 20965 1 1 106 ALA O O 7.777 -4.801 -7.698 1.00 . A A . 103 ALA O 1 1
11 20966 1 1 107 GLU C C 9.958 -2.024 -6.563 1.00 . A A . 104 GLU C 1 1
11 20967 1 1 107 GLU CA C 9.107 -2.349 -7.785 1.00 . A A . 104 GLU CA 1 1
11 20968 1 1 107 GLU CB C 9.192 -1.193 -8.784 1.00 . A A . 104 GLU CB 1 1
11 20969 1 1 107 GLU CD C 9.265 -2.538 -10.923 1.00 . A A . 104 GLU CD 1 1
11 20970 1 1 107 GLU CG C 8.540 -1.473 -10.127 1.00 . A A . 104 GLU CG 1 1
11 20971 1 1 107 GLU H H 7.168 -1.793 -7.155 1.00 . A A . 104 GLU H 1 1
11 20972 1 1 107 GLU HA H 9.477 -3.250 -8.248 1.00 . A A . 104 GLU HA 1 1
11 20973 1 1 107 GLU HB2 H 8.711 -0.328 -8.353 1.00 . A A . 104 GLU HB2 1 1
11 20974 1 1 107 GLU HB3 H 10.233 -0.963 -8.956 1.00 . A A . 104 GLU HB3 1 1
11 20975 1 1 107 GLU HG2 H 7.526 -1.803 -9.958 1.00 . A A . 104 GLU HG2 1 1
11 20976 1 1 107 GLU HG3 H 8.528 -0.559 -10.704 1.00 . A A . 104 GLU HG3 1 1
11 20977 1 1 107 GLU N N 7.724 -2.572 -7.392 1.00 . A A . 104 GLU N 1 1
11 20978 1 1 107 GLU O O 9.480 -2.071 -5.428 1.00 . A A . 104 GLU O 1 1
11 20979 1 1 107 GLU OE1 O 10.486 -2.389 -11.155 1.00 . A A . 104 GLU OE1 1 1
11 20980 1 1 107 GLU OE2 O 8.615 -3.527 -11.326 1.00 . A A . 104 GLU OE2 1 1
11 20981 1 1 108 ASP C C 11.839 0.169 -5.344 1.00 . A A . 105 ASP C 1 1
11 20982 1 1 108 ASP CA C 12.129 -1.274 -5.752 1.00 . A A . 105 ASP CA 1 1
11 20983 1 1 108 ASP CB C 13.583 -1.427 -6.206 1.00 . A A . 105 ASP CB 1 1
11 20984 1 1 108 ASP CG C 13.808 -0.957 -7.630 1.00 . A A . 105 ASP CG 1 1
11 20985 1 1 108 ASP H H 11.558 -1.763 -7.723 1.00 . A A . 105 ASP H 1 1
11 20986 1 1 108 ASP HA H 11.963 -1.909 -4.895 1.00 . A A . 105 ASP HA 1 1
11 20987 1 1 108 ASP HB2 H 14.215 -0.845 -5.557 1.00 . A A . 105 ASP HB2 1 1
11 20988 1 1 108 ASP HB3 H 13.867 -2.466 -6.139 1.00 . A A . 105 ASP HB3 1 1
11 20989 1 1 108 ASP N N 11.221 -1.706 -6.805 1.00 . A A . 105 ASP N 1 1
11 20990 1 1 108 ASP O O 11.040 0.851 -5.985 1.00 . A A . 105 ASP O 1 1
11 20991 1 1 108 ASP OD1 O 13.572 -1.759 -8.564 1.00 . A A . 105 ASP OD1 1 1
11 20992 1 1 108 ASP OD2 O 14.235 0.200 -7.823 1.00 . A A . 105 ASP OD2 1 1
11 20993 1 1 109 ALA C C 12.189 3.101 -4.686 1.00 . A A . 106 ALA C 1 1
11 20994 1 1 109 ALA CA C 12.224 1.936 -3.681 1.00 . A A . 106 ALA CA 1 1
11 20995 1 1 109 ALA CB C 13.214 2.233 -2.562 1.00 . A A . 106 ALA CB 1 1
11 20996 1 1 109 ALA H H 13.242 0.085 -3.919 1.00 . A A . 106 ALA H 1 1
11 20997 1 1 109 ALA HA H 11.245 1.859 -3.228 1.00 . A A . 106 ALA HA 1 1
11 20998 1 1 109 ALA HB1 H 12.904 3.122 -2.033 1.00 . A A . 106 ALA HB1 1 1
11 20999 1 1 109 ALA HB2 H 13.242 1.397 -1.878 1.00 . A A . 106 ALA HB2 1 1
11 21000 1 1 109 ALA HB3 H 14.197 2.388 -2.982 1.00 . A A . 106 ALA HB3 1 1
11 21001 1 1 109 ALA N N 12.515 0.633 -4.293 1.00 . A A . 106 ALA N 1 1
11 21002 1 1 109 ALA O O 11.226 3.872 -4.690 1.00 . A A . 106 ALA O 1 1
11 21003 1 1 110 PRO C C 12.046 4.324 -7.471 1.00 . A A . 107 PRO C 1 1
11 21004 1 1 110 PRO CA C 13.246 4.363 -6.528 1.00 . A A . 107 PRO CA 1 1
11 21005 1 1 110 PRO CB C 14.540 4.125 -7.307 1.00 . A A . 107 PRO CB 1 1
11 21006 1 1 110 PRO CD C 14.442 2.441 -5.631 1.00 . A A . 107 PRO CD 1 1
11 21007 1 1 110 PRO CG C 15.391 3.313 -6.398 1.00 . A A . 107 PRO CG 1 1
11 21008 1 1 110 PRO HA H 13.287 5.326 -6.042 1.00 . A A . 107 PRO HA 1 1
11 21009 1 1 110 PRO HB2 H 14.319 3.594 -8.222 1.00 . A A . 107 PRO HB2 1 1
11 21010 1 1 110 PRO HB3 H 15.003 5.073 -7.540 1.00 . A A . 107 PRO HB3 1 1
11 21011 1 1 110 PRO HD2 H 14.250 1.523 -6.173 1.00 . A A . 107 PRO HD2 1 1
11 21012 1 1 110 PRO HD3 H 14.833 2.224 -4.649 1.00 . A A . 107 PRO HD3 1 1
11 21013 1 1 110 PRO HG2 H 16.076 2.709 -6.975 1.00 . A A . 107 PRO HG2 1 1
11 21014 1 1 110 PRO HG3 H 15.933 3.960 -5.724 1.00 . A A . 107 PRO HG3 1 1
11 21015 1 1 110 PRO N N 13.224 3.270 -5.545 1.00 . A A . 107 PRO N 1 1
11 21016 1 1 110 PRO O O 11.396 5.345 -7.707 1.00 . A A . 107 PRO O 1 1
11 21017 1 1 111 GLU C C 9.299 3.068 -8.203 1.00 . A A . 108 GLU C 1 1
11 21018 1 1 111 GLU CA C 10.643 2.957 -8.922 1.00 . A A . 108 GLU CA 1 1
11 21019 1 1 111 GLU CB C 10.762 1.600 -9.608 1.00 . A A . 108 GLU CB 1 1
11 21020 1 1 111 GLU CD C 12.004 2.404 -11.646 1.00 . A A . 108 GLU CD 1 1
11 21021 1 1 111 GLU CG C 12.005 1.458 -10.465 1.00 . A A . 108 GLU CG 1 1
11 21022 1 1 111 GLU H H 12.292 2.361 -7.748 1.00 . A A . 108 GLU H 1 1
11 21023 1 1 111 GLU HA H 10.705 3.733 -9.668 1.00 . A A . 108 GLU HA 1 1
11 21024 1 1 111 GLU HB2 H 10.782 0.827 -8.852 1.00 . A A . 108 GLU HB2 1 1
11 21025 1 1 111 GLU HB3 H 9.901 1.453 -10.235 1.00 . A A . 108 GLU HB3 1 1
11 21026 1 1 111 GLU HG2 H 12.873 1.667 -9.857 1.00 . A A . 108 GLU HG2 1 1
11 21027 1 1 111 GLU HG3 H 12.062 0.444 -10.833 1.00 . A A . 108 GLU HG3 1 1
11 21028 1 1 111 GLU N N 11.750 3.139 -7.994 1.00 . A A . 108 GLU N 1 1
11 21029 1 1 111 GLU O O 8.291 3.444 -8.803 1.00 . A A . 108 GLU O 1 1
11 21030 1 1 111 GLU OE1 O 11.289 2.125 -12.634 1.00 . A A . 108 GLU OE1 1 1
11 21031 1 1 111 GLU OE2 O 12.711 3.429 -11.594 1.00 . A A . 108 GLU OE2 1 1
11 21032 1 1 112 LEU C C 7.659 4.318 -6.038 1.00 . A A . 109 LEU C 1 1
11 21033 1 1 112 LEU CA C 8.107 2.864 -6.082 1.00 . A A . 109 LEU CA 1 1
11 21034 1 1 112 LEU CB C 8.414 2.375 -4.663 1.00 . A A . 109 LEU CB 1 1
11 21035 1 1 112 LEU CD1 C 6.177 1.345 -4.207 1.00 . A A . 109 LEU CD1 1 1
11 21036 1 1 112 LEU CD2 C 7.670 1.964 -2.305 1.00 . A A . 109 LEU CD2 1 1
11 21037 1 1 112 LEU CG C 7.218 2.331 -3.710 1.00 . A A . 109 LEU CG 1 1
11 21038 1 1 112 LEU H H 10.117 2.369 -6.520 1.00 . A A . 109 LEU H 1 1
11 21039 1 1 112 LEU HA H 7.321 2.259 -6.508 1.00 . A A . 109 LEU HA 1 1
11 21040 1 1 112 LEU HB2 H 8.831 1.384 -4.732 1.00 . A A . 109 LEU HB2 1 1
11 21041 1 1 112 LEU HB3 H 9.158 3.029 -4.236 1.00 . A A . 109 LEU HB3 1 1
11 21042 1 1 112 LEU HD11 H 6.615 0.360 -4.269 1.00 . A A . 109 LEU HD11 1 1
11 21043 1 1 112 LEU HD12 H 5.344 1.327 -3.520 1.00 . A A . 109 LEU HD12 1 1
11 21044 1 1 112 LEU HD13 H 5.832 1.647 -5.184 1.00 . A A . 109 LEU HD13 1 1
11 21045 1 1 112 LEU HD21 H 8.362 2.709 -1.942 1.00 . A A . 109 LEU HD21 1 1
11 21046 1 1 112 LEU HD22 H 6.811 1.922 -1.652 1.00 . A A . 109 LEU HD22 1 1
11 21047 1 1 112 LEU HD23 H 8.155 1.000 -2.323 1.00 . A A . 109 LEU HD23 1 1
11 21048 1 1 112 LEU HG H 6.762 3.309 -3.672 1.00 . A A . 109 LEU HG 1 1
11 21049 1 1 112 LEU N N 9.295 2.732 -6.919 1.00 . A A . 109 LEU N 1 1
11 21050 1 1 112 LEU O O 6.531 4.649 -6.408 1.00 . A A . 109 LEU O 1 1
11 21051 1 1 113 LEU C C 8.007 7.173 -6.915 1.00 . A A . 110 LEU C 1 1
11 21052 1 1 113 LEU CA C 8.307 6.616 -5.529 1.00 . A A . 110 LEU CA 1 1
11 21053 1 1 113 LEU CB C 9.503 7.353 -4.924 1.00 . A A . 110 LEU CB 1 1
11 21054 1 1 113 LEU CD1 C 11.110 7.685 -3.030 1.00 . A A . 110 LEU CD1 1 1
11 21055 1 1 113 LEU CD2 C 8.714 7.175 -2.549 1.00 . A A . 110 LEU CD2 1 1
11 21056 1 1 113 LEU CG C 9.875 6.934 -3.500 1.00 . A A . 110 LEU CG 1 1
11 21057 1 1 113 LEU H H 9.443 4.839 -5.307 1.00 . A A . 110 LEU H 1 1
11 21058 1 1 113 LEU HA H 7.443 6.766 -4.898 1.00 . A A . 110 LEU HA 1 1
11 21059 1 1 113 LEU HB2 H 10.359 7.189 -5.561 1.00 . A A . 110 LEU HB2 1 1
11 21060 1 1 113 LEU HB3 H 9.279 8.409 -4.917 1.00 . A A . 110 LEU HB3 1 1
11 21061 1 1 113 LEU HD11 H 10.913 8.748 -3.037 1.00 . A A . 110 LEU HD11 1 1
11 21062 1 1 113 LEU HD12 H 11.360 7.373 -2.026 1.00 . A A . 110 LEU HD12 1 1
11 21063 1 1 113 LEU HD13 H 11.938 7.468 -3.690 1.00 . A A . 110 LEU HD13 1 1
11 21064 1 1 113 LEU HD21 H 9.001 6.884 -1.549 1.00 . A A . 110 LEU HD21 1 1
11 21065 1 1 113 LEU HD22 H 8.452 8.223 -2.558 1.00 . A A . 110 LEU HD22 1 1
11 21066 1 1 113 LEU HD23 H 7.865 6.588 -2.866 1.00 . A A . 110 LEU HD23 1 1
11 21067 1 1 113 LEU HG H 10.104 5.879 -3.490 1.00 . A A . 110 LEU HG 1 1
11 21068 1 1 113 LEU N N 8.568 5.182 -5.598 1.00 . A A . 110 LEU N 1 1
11 21069 1 1 113 LEU O O 7.237 8.124 -7.066 1.00 . A A . 110 LEU O 1 1
11 21070 1 1 114 LYS C C 6.942 6.732 -9.691 1.00 . A A . 111 LYS C 1 1
11 21071 1 1 114 LYS CA C 8.402 6.961 -9.301 1.00 . A A . 111 LYS CA 1 1
11 21072 1 1 114 LYS CB C 9.323 6.151 -10.216 1.00 . A A . 111 LYS CB 1 1
11 21073 1 1 114 LYS CD C 9.872 8.010 -11.808 1.00 . A A . 111 LYS CD 1 1
11 21074 1 1 114 LYS CE C 10.100 8.373 -13.264 1.00 . A A . 111 LYS CE 1 1
11 21075 1 1 114 LYS CG C 9.319 6.601 -11.665 1.00 . A A . 111 LYS CG 1 1
11 21076 1 1 114 LYS H H 9.255 5.846 -7.725 1.00 . A A . 111 LYS H 1 1
11 21077 1 1 114 LYS HA H 8.634 8.011 -9.399 1.00 . A A . 111 LYS HA 1 1
11 21078 1 1 114 LYS HB2 H 10.334 6.228 -9.843 1.00 . A A . 111 LYS HB2 1 1
11 21079 1 1 114 LYS HB3 H 9.019 5.115 -10.181 1.00 . A A . 111 LYS HB3 1 1
11 21080 1 1 114 LYS HD2 H 9.171 8.708 -11.379 1.00 . A A . 111 LYS HD2 1 1
11 21081 1 1 114 LYS HD3 H 10.812 8.070 -11.280 1.00 . A A . 111 LYS HD3 1 1
11 21082 1 1 114 LYS HE2 H 9.159 8.316 -13.791 1.00 . A A . 111 LYS HE2 1 1
11 21083 1 1 114 LYS HE3 H 10.481 9.384 -13.315 1.00 . A A . 111 LYS HE3 1 1
11 21084 1 1 114 LYS HG2 H 9.930 5.923 -12.245 1.00 . A A . 111 LYS HG2 1 1
11 21085 1 1 114 LYS HG3 H 8.304 6.582 -12.035 1.00 . A A . 111 LYS HG3 1 1
11 21086 1 1 114 LYS HZ1 H 10.700 6.483 -13.927 1.00 . A A . 111 LYS HZ1 1 1
11 21087 1 1 114 LYS HZ2 H 11.265 7.764 -14.887 1.00 . A A . 111 LYS HZ2 1 1
11 21088 1 1 114 LYS HZ3 H 11.972 7.458 -13.377 1.00 . A A . 111 LYS HZ3 1 1
11 21089 1 1 114 LYS N N 8.624 6.573 -7.920 1.00 . A A . 111 LYS N 1 1
11 21090 1 1 114 LYS NZ N 11.074 7.456 -13.910 1.00 . A A . 111 LYS NZ 1 1
11 21091 1 1 114 LYS O O 6.267 7.640 -10.175 1.00 . A A . 111 LYS O 1 1
11 21092 1 1 115 LYS C C 4.021 5.872 -9.076 1.00 . A A . 112 LYS C 1 1
11 21093 1 1 115 LYS CA C 5.108 5.148 -9.865 1.00 . A A . 112 LYS CA 1 1
11 21094 1 1 115 LYS CB C 4.896 3.636 -9.770 1.00 . A A . 112 LYS CB 1 1
11 21095 1 1 115 LYS CD C 4.842 1.476 -11.032 1.00 . A A . 112 LYS CD 1 1
11 21096 1 1 115 LYS CE C 5.262 0.744 -12.297 1.00 . A A . 112 LYS CE 1 1
11 21097 1 1 115 LYS CG C 5.445 2.867 -10.960 1.00 . A A . 112 LYS CG 1 1
11 21098 1 1 115 LYS H H 7.011 4.864 -8.974 1.00 . A A . 112 LYS H 1 1
11 21099 1 1 115 LYS HA H 5.011 5.436 -10.902 1.00 . A A . 112 LYS HA 1 1
11 21100 1 1 115 LYS HB2 H 5.386 3.273 -8.879 1.00 . A A . 112 LYS HB2 1 1
11 21101 1 1 115 LYS HB3 H 3.838 3.434 -9.697 1.00 . A A . 112 LYS HB3 1 1
11 21102 1 1 115 LYS HD2 H 5.168 0.909 -10.173 1.00 . A A . 112 LYS HD2 1 1
11 21103 1 1 115 LYS HD3 H 3.764 1.564 -11.020 1.00 . A A . 112 LYS HD3 1 1
11 21104 1 1 115 LYS HE2 H 4.712 -0.182 -12.364 1.00 . A A . 112 LYS HE2 1 1
11 21105 1 1 115 LYS HE3 H 5.024 1.364 -13.149 1.00 . A A . 112 LYS HE3 1 1
11 21106 1 1 115 LYS HG2 H 5.204 3.401 -11.867 1.00 . A A . 112 LYS HG2 1 1
11 21107 1 1 115 LYS HG3 H 6.517 2.780 -10.860 1.00 . A A . 112 LYS HG3 1 1
11 21108 1 1 115 LYS HZ1 H 6.972 -0.122 -11.479 1.00 . A A . 112 LYS HZ1 1 1
11 21109 1 1 115 LYS HZ2 H 6.963 -0.097 -13.171 1.00 . A A . 112 LYS HZ2 1 1
11 21110 1 1 115 LYS HZ3 H 7.270 1.327 -12.301 1.00 . A A . 112 LYS HZ3 1 1
11 21111 1 1 115 LYS N N 6.451 5.523 -9.446 1.00 . A A . 112 LYS N 1 1
11 21112 1 1 115 LYS NZ N 6.716 0.442 -12.309 1.00 . A A . 112 LYS NZ 1 1
11 21113 1 1 115 LYS O O 2.993 6.235 -9.646 1.00 . A A . 112 LYS O 1 1
11 21114 1 1 116 VAL C C 3.039 8.192 -7.428 1.00 . A A . 113 VAL C 1 1
11 21115 1 1 116 VAL CA C 3.237 6.745 -6.975 1.00 . A A . 113 VAL CA 1 1
11 21116 1 1 116 VAL CB C 3.610 6.681 -5.485 1.00 . A A . 113 VAL CB 1 1
11 21117 1 1 116 VAL CG1 C 3.657 5.241 -5.005 1.00 . A A . 113 VAL CG1 1 1
11 21118 1 1 116 VAL CG2 C 4.923 7.385 -5.194 1.00 . A A . 113 VAL CG2 1 1
11 21119 1 1 116 VAL H H 5.041 5.775 -7.344 1.00 . A A . 113 VAL H 1 1
11 21120 1 1 116 VAL HA H 2.302 6.217 -7.106 1.00 . A A . 113 VAL HA 1 1
11 21121 1 1 116 VAL HB H 2.846 7.175 -4.950 1.00 . A A . 113 VAL HB 1 1
11 21122 1 1 116 VAL HG11 H 2.693 4.778 -5.154 1.00 . A A . 113 VAL HG11 1 1
11 21123 1 1 116 VAL HG12 H 4.407 4.700 -5.562 1.00 . A A . 113 VAL HG12 1 1
11 21124 1 1 116 VAL HG13 H 3.906 5.221 -3.954 1.00 . A A . 113 VAL HG13 1 1
11 21125 1 1 116 VAL HG21 H 5.713 6.927 -5.771 1.00 . A A . 113 VAL HG21 1 1
11 21126 1 1 116 VAL HG22 H 4.841 8.429 -5.463 1.00 . A A . 113 VAL HG22 1 1
11 21127 1 1 116 VAL HG23 H 5.152 7.303 -4.141 1.00 . A A . 113 VAL HG23 1 1
11 21128 1 1 116 VAL N N 4.223 6.081 -7.778 1.00 . A A . 113 VAL N 1 1
11 21129 1 1 116 VAL O O 1.910 8.678 -7.483 1.00 . A A . 113 VAL O 1 1
11 21130 1 1 117 LYS C C 3.363 10.263 -9.660 1.00 . A A . 114 LYS C 1 1
11 21131 1 1 117 LYS CA C 4.039 10.232 -8.293 1.00 . A A . 114 LYS CA 1 1
11 21132 1 1 117 LYS CB C 5.411 10.904 -8.362 1.00 . A A . 114 LYS CB 1 1
11 21133 1 1 117 LYS CD C 7.072 12.312 -7.105 1.00 . A A . 114 LYS CD 1 1
11 21134 1 1 117 LYS CE C 7.526 12.774 -5.730 1.00 . A A . 114 LYS CE 1 1
11 21135 1 1 117 LYS CG C 5.965 11.275 -6.997 1.00 . A A . 114 LYS CG 1 1
11 21136 1 1 117 LYS H H 5.015 8.445 -7.694 1.00 . A A . 114 LYS H 1 1
11 21137 1 1 117 LYS HA H 3.422 10.789 -7.603 1.00 . A A . 114 LYS HA 1 1
11 21138 1 1 117 LYS HB2 H 6.106 10.231 -8.841 1.00 . A A . 114 LYS HB2 1 1
11 21139 1 1 117 LYS HB3 H 5.330 11.805 -8.951 1.00 . A A . 114 LYS HB3 1 1
11 21140 1 1 117 LYS HD2 H 7.912 11.876 -7.625 1.00 . A A . 114 LYS HD2 1 1
11 21141 1 1 117 LYS HD3 H 6.703 13.163 -7.660 1.00 . A A . 114 LYS HD3 1 1
11 21142 1 1 117 LYS HE2 H 6.654 13.026 -5.144 1.00 . A A . 114 LYS HE2 1 1
11 21143 1 1 117 LYS HE3 H 8.057 11.964 -5.253 1.00 . A A . 114 LYS HE3 1 1
11 21144 1 1 117 LYS HG2 H 5.167 11.682 -6.396 1.00 . A A . 114 LYS HG2 1 1
11 21145 1 1 117 LYS HG3 H 6.359 10.388 -6.525 1.00 . A A . 114 LYS HG3 1 1
11 21146 1 1 117 LYS HZ1 H 9.293 13.727 -6.321 1.00 . A A . 114 LYS HZ1 1 1
11 21147 1 1 117 LYS HZ2 H 7.935 14.742 -6.302 1.00 . A A . 114 LYS HZ2 1 1
11 21148 1 1 117 LYS HZ3 H 8.671 14.283 -4.844 1.00 . A A . 114 LYS HZ3 1 1
11 21149 1 1 117 LYS N N 4.131 8.870 -7.779 1.00 . A A . 114 LYS N 1 1
11 21150 1 1 117 LYS NZ N 8.418 13.961 -5.804 1.00 . A A . 114 LYS NZ 1 1
11 21151 1 1 117 LYS O O 2.646 11.207 -9.977 1.00 . A A . 114 LYS O 1 1
11 21152 1 1 118 LEU C C 1.494 8.802 -11.668 1.00 . A A . 115 LEU C 1 1
11 21153 1 1 118 LEU CA C 2.975 9.142 -11.786 1.00 . A A . 115 LEU CA 1 1
11 21154 1 1 118 LEU CB C 3.684 8.087 -12.638 1.00 . A A . 115 LEU CB 1 1
11 21155 1 1 118 LEU CD1 C 5.772 7.230 -13.726 1.00 . A A . 115 LEU CD1 1 1
11 21156 1 1 118 LEU CD2 C 5.284 9.678 -13.740 1.00 . A A . 115 LEU CD2 1 1
11 21157 1 1 118 LEU CG C 5.153 8.382 -12.954 1.00 . A A . 115 LEU CG 1 1
11 21158 1 1 118 LEU H H 4.196 8.513 -10.167 1.00 . A A . 115 LEU H 1 1
11 21159 1 1 118 LEU HA H 3.073 10.104 -12.265 1.00 . A A . 115 LEU HA 1 1
11 21160 1 1 118 LEU HB2 H 3.634 7.142 -12.115 1.00 . A A . 115 LEU HB2 1 1
11 21161 1 1 118 LEU HB3 H 3.151 7.990 -13.570 1.00 . A A . 115 LEU HB3 1 1
11 21162 1 1 118 LEU HD11 H 6.807 7.457 -13.943 1.00 . A A . 115 LEU HD11 1 1
11 21163 1 1 118 LEU HD12 H 5.717 6.329 -13.133 1.00 . A A . 115 LEU HD12 1 1
11 21164 1 1 118 LEU HD13 H 5.234 7.086 -14.651 1.00 . A A . 115 LEU HD13 1 1
11 21165 1 1 118 LEU HD21 H 4.904 10.497 -13.151 1.00 . A A . 115 LEU HD21 1 1
11 21166 1 1 118 LEU HD22 H 6.323 9.854 -13.973 1.00 . A A . 115 LEU HD22 1 1
11 21167 1 1 118 LEU HD23 H 4.718 9.601 -14.657 1.00 . A A . 115 LEU HD23 1 1
11 21168 1 1 118 LEU HG H 5.697 8.494 -12.028 1.00 . A A . 115 LEU HG 1 1
11 21169 1 1 118 LEU N N 3.593 9.231 -10.465 1.00 . A A . 115 LEU N 1 1
11 21170 1 1 118 LEU O O 0.674 9.246 -12.473 1.00 . A A . 115 LEU O 1 1
11 21171 1 1 119 GLY C C -1.116 8.736 -10.013 1.00 . A A . 116 GLY C 1 1
11 21172 1 1 119 GLY CA C -0.212 7.597 -10.445 1.00 . A A . 116 GLY CA 1 1
11 21173 1 1 119 GLY H H 1.863 7.703 -10.041 1.00 . A A . 116 GLY H 1 1
11 21174 1 1 119 GLY HA2 H -0.592 7.181 -11.367 1.00 . A A . 116 GLY HA2 1 1
11 21175 1 1 119 GLY HA3 H -0.230 6.830 -9.685 1.00 . A A . 116 GLY HA3 1 1
11 21176 1 1 119 GLY N N 1.160 8.015 -10.653 1.00 . A A . 116 GLY N 1 1
11 21177 1 1 119 GLY O O -2.247 8.854 -10.490 1.00 . A A . 116 GLY O 1 1
11 21178 1 1 120 VAL C C -1.174 11.944 -9.495 1.00 . A A . 117 VAL C 1 1
11 21179 1 1 120 VAL CA C -1.410 10.710 -8.634 1.00 . A A . 117 VAL CA 1 1
11 21180 1 1 120 VAL CB C -1.083 11.052 -7.162 1.00 . A A . 117 VAL CB 1 1
11 21181 1 1 120 VAL CG1 C -1.367 9.866 -6.257 1.00 . A A . 117 VAL CG1 1 1
11 21182 1 1 120 VAL CG2 C 0.364 11.501 -7.008 1.00 . A A . 117 VAL CG2 1 1
11 21183 1 1 120 VAL H H 0.280 9.434 -8.764 1.00 . A A . 117 VAL H 1 1
11 21184 1 1 120 VAL HA H -2.454 10.441 -8.695 1.00 . A A . 117 VAL HA 1 1
11 21185 1 1 120 VAL HB H -1.724 11.867 -6.857 1.00 . A A . 117 VAL HB 1 1
11 21186 1 1 120 VAL HG11 H -2.416 9.614 -6.307 1.00 . A A . 117 VAL HG11 1 1
11 21187 1 1 120 VAL HG12 H -0.779 9.019 -6.579 1.00 . A A . 117 VAL HG12 1 1
11 21188 1 1 120 VAL HG13 H -1.105 10.118 -5.240 1.00 . A A . 117 VAL HG13 1 1
11 21189 1 1 120 VAL HG21 H 1.022 10.708 -7.333 1.00 . A A . 117 VAL HG21 1 1
11 21190 1 1 120 VAL HG22 H 0.535 12.381 -7.610 1.00 . A A . 117 VAL HG22 1 1
11 21191 1 1 120 VAL HG23 H 0.561 11.730 -5.971 1.00 . A A . 117 VAL HG23 1 1
11 21192 1 1 120 VAL N N -0.626 9.578 -9.116 1.00 . A A . 117 VAL N 1 1
11 21193 1 1 120 VAL O O -1.986 12.869 -9.499 1.00 . A A . 117 VAL O 1 1
11 21194 1 1 121 GLU C C 0.520 14.310 -10.152 1.00 . A A . 118 GLU C 1 1
11 21195 1 1 121 GLU CA C 0.376 13.065 -11.030 1.00 . A A . 118 GLU CA 1 1
11 21196 1 1 121 GLU CB C -0.578 13.326 -12.198 1.00 . A A . 118 GLU CB 1 1
11 21197 1 1 121 GLU CD C -1.032 14.649 -14.297 1.00 . A A . 118 GLU CD 1 1
11 21198 1 1 121 GLU CG C -0.073 14.389 -13.158 1.00 . A A . 118 GLU CG 1 1
11 21199 1 1 121 GLU H H 0.486 11.118 -10.231 1.00 . A A . 118 GLU H 1 1
11 21200 1 1 121 GLU HA H 1.350 12.819 -11.426 1.00 . A A . 118 GLU HA 1 1
11 21201 1 1 121 GLU HB2 H -0.714 12.407 -12.750 1.00 . A A . 118 GLU HB2 1 1
11 21202 1 1 121 GLU HB3 H -1.531 13.646 -11.806 1.00 . A A . 118 GLU HB3 1 1
11 21203 1 1 121 GLU HG2 H 0.069 15.308 -12.610 1.00 . A A . 118 GLU HG2 1 1
11 21204 1 1 121 GLU HG3 H 0.871 14.065 -13.568 1.00 . A A . 118 GLU HG3 1 1
11 21205 1 1 121 GLU N N -0.064 11.928 -10.230 1.00 . A A . 118 GLU N 1 1
11 21206 1 1 121 GLU O O -0.388 15.141 -10.066 1.00 . A A . 118 GLU O 1 1
11 21207 1 1 121 GLU OE1 O -1.956 15.473 -14.124 1.00 . A A . 118 GLU OE1 1 1
11 21208 1 1 121 GLU OE2 O -0.861 14.040 -15.374 1.00 . A A . 118 GLU OE2 1 1
11 21209 1 1 122 SER C C 2.053 16.827 -9.286 1.00 . A A . 119 SER C 1 1
11 21210 1 1 122 SER CA C 1.918 15.496 -8.550 1.00 . A A . 119 SER CA 1 1
11 21211 1 1 122 SER CB C 3.180 15.196 -7.731 1.00 . A A . 119 SER CB 1 1
11 21212 1 1 122 SER H H 2.361 13.739 -9.635 1.00 . A A . 119 SER H 1 1
11 21213 1 1 122 SER HA H 1.074 15.556 -7.880 1.00 . A A . 119 SER HA 1 1
11 21214 1 1 122 SER HB2 H 3.087 14.218 -7.280 1.00 . A A . 119 SER HB2 1 1
11 21215 1 1 122 SER HB3 H 4.040 15.207 -8.384 1.00 . A A . 119 SER HB3 1 1
11 21216 1 1 122 SER HG H 2.524 16.523 -6.432 1.00 . A A . 119 SER HG 1 1
11 21217 1 1 122 SER N N 1.665 14.411 -9.486 1.00 . A A . 119 SER N 1 1
11 21218 1 1 122 SER O O 3.094 17.126 -9.881 1.00 . A A . 119 SER O 1 1
11 21219 1 1 122 SER OG O 3.379 16.153 -6.700 1.00 . A A . 119 SER OG 1 1
11 21220 1 1 123 GLU C C 0.017 19.840 -9.135 1.00 . A A . 120 GLU C 1 1
11 21221 1 1 123 GLU CA C 0.950 18.909 -9.900 1.00 . A A . 120 GLU CA 1 1
11 21222 1 1 123 GLU CB C 0.497 18.777 -11.360 1.00 . A A . 120 GLU CB 1 1
11 21223 1 1 123 GLU CD C 1.802 20.762 -12.215 1.00 . A A . 120 GLU CD 1 1
11 21224 1 1 123 GLU CG C 0.447 20.097 -12.114 1.00 . A A . 120 GLU CG 1 1
11 21225 1 1 123 GLU H H 0.180 17.294 -8.776 1.00 . A A . 120 GLU H 1 1
11 21226 1 1 123 GLU HA H 1.950 19.318 -9.875 1.00 . A A . 120 GLU HA 1 1
11 21227 1 1 123 GLU HB2 H 1.182 18.119 -11.877 1.00 . A A . 120 GLU HB2 1 1
11 21228 1 1 123 GLU HB3 H -0.489 18.338 -11.378 1.00 . A A . 120 GLU HB3 1 1
11 21229 1 1 123 GLU HG2 H 0.079 19.911 -13.112 1.00 . A A . 120 GLU HG2 1 1
11 21230 1 1 123 GLU HG3 H -0.230 20.764 -11.600 1.00 . A A . 120 GLU HG3 1 1
11 21231 1 1 123 GLU N N 0.984 17.608 -9.257 1.00 . A A . 120 GLU N 1 1
11 21232 1 1 123 GLU O O -1.189 19.881 -9.389 1.00 . A A . 120 GLU O 1 1
11 21233 1 1 123 GLU OE1 O 2.547 20.451 -13.169 1.00 . A A . 120 GLU OE1 1 1
11 21234 1 1 123 GLU OE2 O 2.129 21.604 -11.350 1.00 . A A . 120 GLU OE2 1 1
11 21235 1 1 124 GLY C C 0.650 22.474 -6.665 1.00 . A A . 121 GLY C 1 1
11 21236 1 1 124 GLY CA C -0.215 21.461 -7.373 1.00 . A A . 121 GLY CA 1 1
11 21237 1 1 124 GLY H H 1.536 20.473 -8.004 1.00 . A A . 121 GLY H 1 1
11 21238 1 1 124 GLY HA2 H -0.914 21.979 -8.014 1.00 . A A . 121 GLY HA2 1 1
11 21239 1 1 124 GLY HA3 H -0.766 20.892 -6.637 1.00 . A A . 121 GLY HA3 1 1
11 21240 1 1 124 GLY N N 0.574 20.556 -8.173 1.00 . A A . 121 GLY N 1 1
11 21241 1 1 124 GLY O O 0.184 23.608 -6.437 1.00 . A A . 121 GLY O 1 1
12 21242 1 1 4 ALA C C 10.204 -3.663 16.647 1.00 . A A . 1 ALA C 1 1
12 21243 1 1 4 ALA CA C 10.292 -5.182 16.574 1.00 . A A . 1 ALA CA 1 1
12 21244 1 1 4 ALA CB C 11.600 -5.675 17.180 1.00 . A A . 1 ALA CB 1 1
12 21245 1 1 4 ALA H H 10.964 -5.262 14.602 1.00 . A A . 1 ALA H 1 1
12 21246 1 1 4 ALA HA H 9.476 -5.607 17.141 1.00 . A A . 1 ALA HA 1 1
12 21247 1 1 4 ALA HB1 H 12.431 -5.246 16.640 1.00 . A A . 1 ALA HB1 1 1
12 21248 1 1 4 ALA HB2 H 11.651 -5.377 18.216 1.00 . A A . 1 ALA HB2 1 1
12 21249 1 1 4 ALA HB3 H 11.643 -6.751 17.112 1.00 . A A . 1 ALA HB3 1 1
12 21250 1 1 4 ALA N N 10.172 -5.630 15.168 1.00 . A A . 1 ALA N 1 1
12 21251 1 1 4 ALA O O 9.340 -3.110 17.332 1.00 . A A . 1 ALA O 1 1
12 21252 1 1 5 GLN C C 10.765 -1.154 14.374 1.00 . A A . 2 GLN C 1 1
12 21253 1 1 5 GLN CA C 11.051 -1.546 15.817 1.00 . A A . 2 GLN CA 1 1
12 21254 1 1 5 GLN CB C 12.376 -0.930 16.272 1.00 . A A . 2 GLN CB 1 1
12 21255 1 1 5 GLN CD C 14.822 -0.597 15.742 1.00 . A A . 2 GLN CD 1 1
12 21256 1 1 5 GLN CG C 13.571 -1.402 15.464 1.00 . A A . 2 GLN CG 1 1
12 21257 1 1 5 GLN H H 11.784 -3.490 15.433 1.00 . A A . 2 GLN H 1 1
12 21258 1 1 5 GLN HA H 10.251 -1.183 16.446 1.00 . A A . 2 GLN HA 1 1
12 21259 1 1 5 GLN HB2 H 12.310 0.145 16.182 1.00 . A A . 2 GLN HB2 1 1
12 21260 1 1 5 GLN HB3 H 12.543 -1.186 17.309 1.00 . A A . 2 GLN HB3 1 1
12 21261 1 1 5 GLN HE21 H 14.372 0.652 14.268 1.00 . A A . 2 GLN HE21 1 1
12 21262 1 1 5 GLN HE22 H 15.848 0.987 15.112 1.00 . A A . 2 GLN HE22 1 1
12 21263 1 1 5 GLN HG2 H 13.767 -2.435 15.708 1.00 . A A . 2 GLN HG2 1 1
12 21264 1 1 5 GLN HG3 H 13.333 -1.322 14.414 1.00 . A A . 2 GLN HG3 1 1
12 21265 1 1 5 GLN N N 11.087 -2.995 15.923 1.00 . A A . 2 GLN N 1 1
12 21266 1 1 5 GLN NE2 N 15.030 0.453 14.966 1.00 . A A . 2 GLN NE2 1 1
12 21267 1 1 5 GLN O O 10.579 -2.022 13.517 1.00 . A A . 2 GLN O 1 1
12 21268 1 1 5 GLN OE1 O 15.600 -0.919 16.638 1.00 . A A . 2 GLN OE1 1 1
12 21269 1 1 6 ALA C C 11.857 0.769 12.029 1.00 . A A . 3 ALA C 1 1
12 21270 1 1 6 ALA CA C 10.526 0.620 12.750 1.00 . A A . 3 ALA CA 1 1
12 21271 1 1 6 ALA CB C 9.768 1.939 12.757 1.00 . A A . 3 ALA CB 1 1
12 21272 1 1 6 ALA H H 10.851 0.789 14.833 1.00 . A A . 3 ALA H 1 1
12 21273 1 1 6 ALA HA H 9.926 -0.110 12.228 1.00 . A A . 3 ALA HA 1 1
12 21274 1 1 6 ALA HB1 H 9.582 2.252 11.740 1.00 . A A . 3 ALA HB1 1 1
12 21275 1 1 6 ALA HB2 H 8.827 1.811 13.272 1.00 . A A . 3 ALA HB2 1 1
12 21276 1 1 6 ALA HB3 H 10.356 2.691 13.263 1.00 . A A . 3 ALA HB3 1 1
12 21277 1 1 6 ALA N N 10.732 0.140 14.103 1.00 . A A . 3 ALA N 1 1
12 21278 1 1 6 ALA O O 12.529 1.797 12.139 1.00 . A A . 3 ALA O 1 1
12 21279 1 1 7 ASP C C 13.133 0.166 9.111 1.00 . A A . 4 ASP C 1 1
12 21280 1 1 7 ASP CA C 13.472 -0.251 10.531 1.00 . A A . 4 ASP CA 1 1
12 21281 1 1 7 ASP CB C 14.165 -1.619 10.518 1.00 . A A . 4 ASP CB 1 1
12 21282 1 1 7 ASP CG C 14.653 -2.056 11.886 1.00 . A A . 4 ASP CG 1 1
12 21283 1 1 7 ASP H H 11.711 -1.101 11.345 1.00 . A A . 4 ASP H 1 1
12 21284 1 1 7 ASP HA H 14.137 0.482 10.962 1.00 . A A . 4 ASP HA 1 1
12 21285 1 1 7 ASP HB2 H 13.470 -2.361 10.155 1.00 . A A . 4 ASP HB2 1 1
12 21286 1 1 7 ASP HB3 H 15.015 -1.576 9.852 1.00 . A A . 4 ASP HB3 1 1
12 21287 1 1 7 ASP N N 12.253 -0.282 11.329 1.00 . A A . 4 ASP N 1 1
12 21288 1 1 7 ASP O O 13.940 0.778 8.413 1.00 . A A . 4 ASP O 1 1
12 21289 1 1 7 ASP OD1 O 15.728 -1.583 12.322 1.00 . A A . 4 ASP OD1 1 1
12 21290 1 1 7 ASP OD2 O 13.984 -2.904 12.518 1.00 . A A . 4 ASP OD2 1 1
12 21291 1 1 8 GLY C C 10.081 0.842 7.468 1.00 . A A . 5 GLY C 1 1
12 21292 1 1 8 GLY CA C 11.447 0.206 7.394 1.00 . A A . 5 GLY CA 1 1
12 21293 1 1 8 GLY H H 11.344 -0.695 9.296 1.00 . A A . 5 GLY H 1 1
12 21294 1 1 8 GLY HA2 H 12.140 0.908 6.952 1.00 . A A . 5 GLY HA2 1 1
12 21295 1 1 8 GLY HA3 H 11.389 -0.673 6.770 1.00 . A A . 5 GLY HA3 1 1
12 21296 1 1 8 GLY N N 11.924 -0.173 8.699 1.00 . A A . 5 GLY N 1 1
12 21297 1 1 8 GLY O O 9.815 1.649 8.362 1.00 . A A . 5 GLY O 1 1
12 21298 1 1 9 ILE C C 6.986 0.225 7.496 1.00 . A A . 6 ILE C 1 1
12 21299 1 1 9 ILE CA C 7.858 0.989 6.506 1.00 . A A . 6 ILE CA 1 1
12 21300 1 1 9 ILE CB C 7.245 0.886 5.090 1.00 . A A . 6 ILE CB 1 1
12 21301 1 1 9 ILE CD1 C 7.666 1.454 2.640 1.00 . A A . 6 ILE CD1 1 1
12 21302 1 1 9 ILE CG1 C 8.143 1.593 4.070 1.00 . A A . 6 ILE CG1 1 1
12 21303 1 1 9 ILE CG2 C 5.844 1.485 5.073 1.00 . A A . 6 ILE CG2 1 1
12 21304 1 1 9 ILE H H 9.500 -0.167 5.857 1.00 . A A . 6 ILE H 1 1
12 21305 1 1 9 ILE HA H 7.885 2.031 6.791 1.00 . A A . 6 ILE HA 1 1
12 21306 1 1 9 ILE HB H 7.166 -0.158 4.828 1.00 . A A . 6 ILE HB 1 1
12 21307 1 1 9 ILE HD11 H 8.347 1.971 1.981 1.00 . A A . 6 ILE HD11 1 1
12 21308 1 1 9 ILE HD12 H 7.632 0.407 2.374 1.00 . A A . 6 ILE HD12 1 1
12 21309 1 1 9 ILE HD13 H 6.678 1.881 2.545 1.00 . A A . 6 ILE HD13 1 1
12 21310 1 1 9 ILE HG12 H 8.186 2.646 4.305 1.00 . A A . 6 ILE HG12 1 1
12 21311 1 1 9 ILE HG13 H 9.138 1.176 4.130 1.00 . A A . 6 ILE HG13 1 1
12 21312 1 1 9 ILE HG21 H 5.218 0.954 5.774 1.00 . A A . 6 ILE HG21 1 1
12 21313 1 1 9 ILE HG22 H 5.896 2.526 5.354 1.00 . A A . 6 ILE HG22 1 1
12 21314 1 1 9 ILE HG23 H 5.427 1.399 4.081 1.00 . A A . 6 ILE HG23 1 1
12 21315 1 1 9 ILE N N 9.218 0.474 6.537 1.00 . A A . 6 ILE N 1 1
12 21316 1 1 9 ILE O O 6.790 -0.982 7.359 1.00 . A A . 6 ILE O 1 1
12 21317 1 1 10 ALA C C 4.171 0.476 9.115 1.00 . A A . 7 ALA C 1 1
12 21318 1 1 10 ALA CA C 5.633 0.323 9.507 1.00 . A A . 7 ALA CA 1 1
12 21319 1 1 10 ALA CB C 5.884 0.952 10.867 1.00 . A A . 7 ALA CB 1 1
12 21320 1 1 10 ALA H H 6.730 1.880 8.587 1.00 . A A . 7 ALA H 1 1
12 21321 1 1 10 ALA HA H 5.873 -0.729 9.569 1.00 . A A . 7 ALA HA 1 1
12 21322 1 1 10 ALA HB1 H 5.237 0.494 11.600 1.00 . A A . 7 ALA HB1 1 1
12 21323 1 1 10 ALA HB2 H 6.915 0.795 11.151 1.00 . A A . 7 ALA HB2 1 1
12 21324 1 1 10 ALA HB3 H 5.682 2.011 10.817 1.00 . A A . 7 ALA HB3 1 1
12 21325 1 1 10 ALA N N 6.498 0.926 8.507 1.00 . A A . 7 ALA N 1 1
12 21326 1 1 10 ALA O O 3.666 1.591 8.977 1.00 . A A . 7 ALA O 1 1
12 21327 1 1 11 PHE C C 1.214 -0.680 9.787 1.00 . A A . 8 PHE C 1 1
12 21328 1 1 11 PHE CA C 2.098 -0.641 8.552 1.00 . A A . 8 PHE CA 1 1
12 21329 1 1 11 PHE CB C 1.786 -1.837 7.653 1.00 . A A . 8 PHE CB 1 1
12 21330 1 1 11 PHE CD1 C 1.872 -1.038 5.282 1.00 . A A . 8 PHE CD1 1 1
12 21331 1 1 11 PHE CD2 C 3.635 -2.430 6.073 1.00 . A A . 8 PHE CD2 1 1
12 21332 1 1 11 PHE CE1 C 2.476 -0.969 4.044 1.00 . A A . 8 PHE CE1 1 1
12 21333 1 1 11 PHE CE2 C 4.245 -2.365 4.838 1.00 . A A . 8 PHE CE2 1 1
12 21334 1 1 11 PHE CG C 2.445 -1.768 6.309 1.00 . A A . 8 PHE CG 1 1
12 21335 1 1 11 PHE CZ C 3.664 -1.635 3.820 1.00 . A A . 8 PHE CZ 1 1
12 21336 1 1 11 PHE H H 3.954 -1.506 9.054 1.00 . A A . 8 PHE H 1 1
12 21337 1 1 11 PHE HA H 1.902 0.269 8.007 1.00 . A A . 8 PHE HA 1 1
12 21338 1 1 11 PHE HB2 H 2.120 -2.742 8.140 1.00 . A A . 8 PHE HB2 1 1
12 21339 1 1 11 PHE HB3 H 0.723 -1.891 7.502 1.00 . A A . 8 PHE HB3 1 1
12 21340 1 1 11 PHE HD1 H 0.942 -0.516 5.457 1.00 . A A . 8 PHE HD1 1 1
12 21341 1 1 11 PHE HD2 H 4.089 -3.004 6.868 1.00 . A A . 8 PHE HD2 1 1
12 21342 1 1 11 PHE HE1 H 2.018 -0.397 3.250 1.00 . A A . 8 PHE HE1 1 1
12 21343 1 1 11 PHE HE2 H 5.175 -2.887 4.666 1.00 . A A . 8 PHE HE2 1 1
12 21344 1 1 11 PHE HZ H 4.139 -1.584 2.851 1.00 . A A . 8 PHE HZ 1 1
12 21345 1 1 11 PHE N N 3.498 -0.646 8.928 1.00 . A A . 8 PHE N 1 1
12 21346 1 1 11 PHE O O 1.522 -1.366 10.761 1.00 . A A . 8 PHE O 1 1
12 21347 1 1 12 ARG C C -2.050 -0.769 10.479 1.00 . A A . 9 ARG C 1 1
12 21348 1 1 12 ARG CA C -0.828 0.068 10.845 1.00 . A A . 9 ARG CA 1 1
12 21349 1 1 12 ARG CB C -1.214 1.509 11.212 1.00 . A A . 9 ARG CB 1 1
12 21350 1 1 12 ARG CD C -1.924 3.780 10.387 1.00 . A A . 9 ARG CD 1 1
12 21351 1 1 12 ARG CG C -1.856 2.294 10.077 1.00 . A A . 9 ARG CG 1 1
12 21352 1 1 12 ARG CZ C -0.362 5.647 10.838 1.00 . A A . 9 ARG CZ 1 1
12 21353 1 1 12 ARG H H -0.071 0.596 8.944 1.00 . A A . 9 ARG H 1 1
12 21354 1 1 12 ARG HA H -0.344 -0.389 11.695 1.00 . A A . 9 ARG HA 1 1
12 21355 1 1 12 ARG HB2 H -1.911 1.481 12.036 1.00 . A A . 9 ARG HB2 1 1
12 21356 1 1 12 ARG HB3 H -0.324 2.036 11.525 1.00 . A A . 9 ARG HB3 1 1
12 21357 1 1 12 ARG HD2 H -2.531 4.261 9.637 1.00 . A A . 9 ARG HD2 1 1
12 21358 1 1 12 ARG HD3 H -2.382 3.911 11.357 1.00 . A A . 9 ARG HD3 1 1
12 21359 1 1 12 ARG HE H 0.159 3.873 10.055 1.00 . A A . 9 ARG HE 1 1
12 21360 1 1 12 ARG HG2 H -1.272 2.150 9.181 1.00 . A A . 9 ARG HG2 1 1
12 21361 1 1 12 ARG HG3 H -2.856 1.921 9.918 1.00 . A A . 9 ARG HG3 1 1
12 21362 1 1 12 ARG HH11 H -2.298 6.044 11.316 1.00 . A A . 9 ARG HH11 1 1
12 21363 1 1 12 ARG HH12 H -1.175 7.335 11.632 1.00 . A A . 9 ARG HH12 1 1
12 21364 1 1 12 ARG HH21 H 1.627 5.569 10.453 1.00 . A A . 9 ARG HH21 1 1
12 21365 1 1 12 ARG HH22 H 1.066 7.064 11.141 1.00 . A A . 9 ARG HH22 1 1
12 21366 1 1 12 ARG N N 0.118 0.057 9.746 1.00 . A A . 9 ARG N 1 1
12 21367 1 1 12 ARG NE N -0.600 4.408 10.399 1.00 . A A . 9 ARG NE 1 1
12 21368 1 1 12 ARG NH1 N -1.357 6.401 11.297 1.00 . A A . 9 ARG NH1 1 1
12 21369 1 1 12 ARG NH2 N 0.875 6.131 10.807 1.00 . A A . 9 ARG NH2 1 1
12 21370 1 1 12 ARG O O -2.710 -0.526 9.464 1.00 . A A . 9 ARG O 1 1
12 21371 1 1 13 GLU C C -4.716 -2.146 11.640 1.00 . A A . 10 GLU C 1 1
12 21372 1 1 13 GLU CA C -3.436 -2.676 11.011 1.00 . A A . 10 GLU CA 1 1
12 21373 1 1 13 GLU CB C -3.151 -4.082 11.528 1.00 . A A . 10 GLU CB 1 1
12 21374 1 1 13 GLU CD C -4.104 -6.376 11.944 1.00 . A A . 10 GLU CD 1 1
12 21375 1 1 13 GLU CG C -4.265 -5.064 11.212 1.00 . A A . 10 GLU CG 1 1
12 21376 1 1 13 GLU H H -1.746 -1.949 12.062 1.00 . A A . 10 GLU H 1 1
12 21377 1 1 13 GLU HA H -3.573 -2.721 9.941 1.00 . A A . 10 GLU HA 1 1
12 21378 1 1 13 GLU HB2 H -2.238 -4.444 11.076 1.00 . A A . 10 GLU HB2 1 1
12 21379 1 1 13 GLU HB3 H -3.024 -4.045 12.599 1.00 . A A . 10 GLU HB3 1 1
12 21380 1 1 13 GLU HG2 H -5.210 -4.625 11.493 1.00 . A A . 10 GLU HG2 1 1
12 21381 1 1 13 GLU HG3 H -4.262 -5.260 10.150 1.00 . A A . 10 GLU HG3 1 1
12 21382 1 1 13 GLU N N -2.319 -1.788 11.276 1.00 . A A . 10 GLU N 1 1
12 21383 1 1 13 GLU O O -4.925 -2.255 12.849 1.00 . A A . 10 GLU O 1 1
12 21384 1 1 13 GLU OE1 O -4.309 -6.400 13.174 1.00 . A A . 10 GLU OE1 1 1
12 21385 1 1 13 GLU OE2 O -3.785 -7.394 11.293 1.00 . A A . 10 GLU OE2 1 1
12 21386 1 1 14 LEU C C -7.917 -1.697 10.326 1.00 . A A . 11 LEU C 1 1
12 21387 1 1 14 LEU CA C -6.855 -1.094 11.232 1.00 . A A . 11 LEU CA 1 1
12 21388 1 1 14 LEU CB C -6.917 0.431 11.166 1.00 . A A . 11 LEU CB 1 1
12 21389 1 1 14 LEU CD1 C -6.138 2.673 11.965 1.00 . A A . 11 LEU CD1 1 1
12 21390 1 1 14 LEU CD2 C -6.483 0.822 13.608 1.00 . A A . 11 LEU CD2 1 1
12 21391 1 1 14 LEU CG C -6.053 1.172 12.190 1.00 . A A . 11 LEU CG 1 1
12 21392 1 1 14 LEU H H -5.287 -1.408 9.887 1.00 . A A . 11 LEU H 1 1
12 21393 1 1 14 LEU HA H -7.024 -1.417 12.249 1.00 . A A . 11 LEU HA 1 1
12 21394 1 1 14 LEU HB2 H -6.603 0.737 10.177 1.00 . A A . 11 LEU HB2 1 1
12 21395 1 1 14 LEU HB3 H -7.937 0.729 11.303 1.00 . A A . 11 LEU HB3 1 1
12 21396 1 1 14 LEU HD11 H -5.522 3.182 12.690 1.00 . A A . 11 LEU HD11 1 1
12 21397 1 1 14 LEU HD12 H -5.792 2.908 10.969 1.00 . A A . 11 LEU HD12 1 1
12 21398 1 1 14 LEU HD13 H -7.162 2.996 12.074 1.00 . A A . 11 LEU HD13 1 1
12 21399 1 1 14 LEU HD21 H -6.373 -0.242 13.764 1.00 . A A . 11 LEU HD21 1 1
12 21400 1 1 14 LEU HD22 H -5.864 1.356 14.316 1.00 . A A . 11 LEU HD22 1 1
12 21401 1 1 14 LEU HD23 H -7.517 1.101 13.750 1.00 . A A . 11 LEU HD23 1 1
12 21402 1 1 14 LEU HG H -5.022 0.874 12.067 1.00 . A A . 11 LEU HG 1 1
12 21403 1 1 14 LEU N N -5.553 -1.552 10.814 1.00 . A A . 11 LEU N 1 1
12 21404 1 1 14 LEU O O -7.597 -2.240 9.267 1.00 . A A . 11 LEU O 1 1
12 21405 1 1 15 SER C C -10.390 -1.098 8.713 1.00 . A A . 12 SER C 1 1
12 21406 1 1 15 SER CA C -10.269 -2.048 9.902 1.00 . A A . 12 SER CA 1 1
12 21407 1 1 15 SER CB C -11.560 -2.053 10.716 1.00 . A A . 12 SER CB 1 1
12 21408 1 1 15 SER H H -9.353 -1.300 11.651 1.00 . A A . 12 SER H 1 1
12 21409 1 1 15 SER HA H -10.064 -3.045 9.545 1.00 . A A . 12 SER HA 1 1
12 21410 1 1 15 SER HB2 H -11.922 -1.041 10.824 1.00 . A A . 12 SER HB2 1 1
12 21411 1 1 15 SER HB3 H -12.301 -2.651 10.208 1.00 . A A . 12 SER HB3 1 1
12 21412 1 1 15 SER HG H -11.838 -3.424 12.094 1.00 . A A . 12 SER HG 1 1
12 21413 1 1 15 SER N N -9.167 -1.626 10.745 1.00 . A A . 12 SER N 1 1
12 21414 1 1 15 SER O O -9.974 0.061 8.804 1.00 . A A . 12 SER O 1 1
12 21415 1 1 15 SER OG O -11.335 -2.599 12.003 1.00 . A A . 12 SER OG 1 1
12 21416 1 1 16 PHE C C -11.813 0.566 6.710 1.00 . A A . 13 PHE C 1 1
12 21417 1 1 16 PHE CA C -11.094 -0.760 6.405 1.00 . A A . 13 PHE CA 1 1
12 21418 1 1 16 PHE CB C -11.821 -1.536 5.297 1.00 . A A . 13 PHE CB 1 1
12 21419 1 1 16 PHE CD1 C -10.916 -0.587 3.158 1.00 . A A . 13 PHE CD1 1 1
12 21420 1 1 16 PHE CD2 C -13.206 -0.192 3.690 1.00 . A A . 13 PHE CD2 1 1
12 21421 1 1 16 PHE CE1 C -11.061 0.130 1.986 1.00 . A A . 13 PHE CE1 1 1
12 21422 1 1 16 PHE CE2 C -13.358 0.526 2.519 1.00 . A A . 13 PHE CE2 1 1
12 21423 1 1 16 PHE CG C -11.985 -0.755 4.024 1.00 . A A . 13 PHE CG 1 1
12 21424 1 1 16 PHE CZ C -12.284 0.687 1.667 1.00 . A A . 13 PHE CZ 1 1
12 21425 1 1 16 PHE H H -11.287 -2.506 7.602 1.00 . A A . 13 PHE H 1 1
12 21426 1 1 16 PHE HA H -10.097 -0.526 6.061 1.00 . A A . 13 PHE HA 1 1
12 21427 1 1 16 PHE HB2 H -11.264 -2.431 5.068 1.00 . A A . 13 PHE HB2 1 1
12 21428 1 1 16 PHE HB3 H -12.806 -1.809 5.648 1.00 . A A . 13 PHE HB3 1 1
12 21429 1 1 16 PHE HD1 H -9.961 -1.023 3.406 1.00 . A A . 13 PHE HD1 1 1
12 21430 1 1 16 PHE HD2 H -14.045 -0.315 4.356 1.00 . A A . 13 PHE HD2 1 1
12 21431 1 1 16 PHE HE1 H -10.220 0.256 1.322 1.00 . A A . 13 PHE HE1 1 1
12 21432 1 1 16 PHE HE2 H -14.316 0.960 2.271 1.00 . A A . 13 PHE HE2 1 1
12 21433 1 1 16 PHE HZ H -12.399 1.247 0.751 1.00 . A A . 13 PHE HZ 1 1
12 21434 1 1 16 PHE N N -10.953 -1.578 7.608 1.00 . A A . 13 PHE N 1 1
12 21435 1 1 16 PHE O O -11.276 1.634 6.412 1.00 . A A . 13 PHE O 1 1
12 21436 1 1 17 PRO C C -12.944 2.620 8.681 1.00 . A A . 14 PRO C 1 1
12 21437 1 1 17 PRO CA C -13.741 1.759 7.698 1.00 . A A . 14 PRO CA 1 1
12 21438 1 1 17 PRO CB C -15.035 1.256 8.348 1.00 . A A . 14 PRO CB 1 1
12 21439 1 1 17 PRO CD C -13.809 -0.673 7.653 1.00 . A A . 14 PRO CD 1 1
12 21440 1 1 17 PRO CG C -14.780 -0.174 8.680 1.00 . A A . 14 PRO CG 1 1
12 21441 1 1 17 PRO HA H -13.981 2.352 6.830 1.00 . A A . 14 PRO HA 1 1
12 21442 1 1 17 PRO HB2 H -15.243 1.835 9.235 1.00 . A A . 14 PRO HB2 1 1
12 21443 1 1 17 PRO HB3 H -15.853 1.356 7.650 1.00 . A A . 14 PRO HB3 1 1
12 21444 1 1 17 PRO HD2 H -13.176 -1.441 8.074 1.00 . A A . 14 PRO HD2 1 1
12 21445 1 1 17 PRO HD3 H -14.331 -1.045 6.785 1.00 . A A . 14 PRO HD3 1 1
12 21446 1 1 17 PRO HG2 H -14.353 -0.249 9.669 1.00 . A A . 14 PRO HG2 1 1
12 21447 1 1 17 PRO HG3 H -15.702 -0.734 8.626 1.00 . A A . 14 PRO HG3 1 1
12 21448 1 1 17 PRO N N -13.027 0.532 7.317 1.00 . A A . 14 PRO N 1 1
12 21449 1 1 17 PRO O O -12.952 3.845 8.584 1.00 . A A . 14 PRO O 1 1
12 21450 1 1 18 GLU C C -10.343 3.492 9.916 1.00 . A A . 15 GLU C 1 1
12 21451 1 1 18 GLU CA C -11.429 2.674 10.597 1.00 . A A . 15 GLU CA 1 1
12 21452 1 1 18 GLU CB C -10.773 1.685 11.559 1.00 . A A . 15 GLU CB 1 1
12 21453 1 1 18 GLU CD C -12.526 1.993 13.358 1.00 . A A . 15 GLU CD 1 1
12 21454 1 1 18 GLU CG C -11.744 1.008 12.513 1.00 . A A . 15 GLU CG 1 1
12 21455 1 1 18 GLU H H -12.291 0.997 9.646 1.00 . A A . 15 GLU H 1 1
12 21456 1 1 18 GLU HA H -12.070 3.338 11.154 1.00 . A A . 15 GLU HA 1 1
12 21457 1 1 18 GLU HB2 H -10.281 0.917 10.981 1.00 . A A . 15 GLU HB2 1 1
12 21458 1 1 18 GLU HB3 H -10.032 2.210 12.138 1.00 . A A . 15 GLU HB3 1 1
12 21459 1 1 18 GLU HG2 H -12.443 0.424 11.935 1.00 . A A . 15 GLU HG2 1 1
12 21460 1 1 18 GLU HG3 H -11.187 0.354 13.169 1.00 . A A . 15 GLU HG3 1 1
12 21461 1 1 18 GLU N N -12.249 1.971 9.616 1.00 . A A . 15 GLU N 1 1
12 21462 1 1 18 GLU O O -10.187 4.686 10.178 1.00 . A A . 15 GLU O 1 1
12 21463 1 1 18 GLU OE1 O -11.923 2.651 14.230 1.00 . A A . 15 GLU OE1 1 1
12 21464 1 1 18 GLU OE2 O -13.752 2.101 13.161 1.00 . A A . 15 GLU OE2 1 1
12 21465 1 1 19 ALA C C -8.992 4.550 7.392 1.00 . A A . 16 ALA C 1 1
12 21466 1 1 19 ALA CA C -8.490 3.491 8.362 1.00 . A A . 16 ALA CA 1 1
12 21467 1 1 19 ALA CB C -7.636 2.469 7.638 1.00 . A A . 16 ALA CB 1 1
12 21468 1 1 19 ALA H H -9.795 1.898 8.840 1.00 . A A . 16 ALA H 1 1
12 21469 1 1 19 ALA HA H -7.880 3.964 9.119 1.00 . A A . 16 ALA HA 1 1
12 21470 1 1 19 ALA HB1 H -6.792 2.964 7.180 1.00 . A A . 16 ALA HB1 1 1
12 21471 1 1 19 ALA HB2 H -7.280 1.732 8.344 1.00 . A A . 16 ALA HB2 1 1
12 21472 1 1 19 ALA HB3 H -8.227 1.983 6.877 1.00 . A A . 16 ALA HB3 1 1
12 21473 1 1 19 ALA N N -9.596 2.842 9.038 1.00 . A A . 16 ALA N 1 1
12 21474 1 1 19 ALA O O -8.357 5.588 7.213 1.00 . A A . 16 ALA O 1 1
12 21475 1 1 20 LEU C C -11.173 6.477 6.669 1.00 . A A . 17 LEU C 1 1
12 21476 1 1 20 LEU CA C -10.774 5.240 5.879 1.00 . A A . 17 LEU CA 1 1
12 21477 1 1 20 LEU CB C -12.012 4.617 5.233 1.00 . A A . 17 LEU CB 1 1
12 21478 1 1 20 LEU CD1 C -11.514 5.398 2.904 1.00 . A A . 17 LEU CD1 1 1
12 21479 1 1 20 LEU CD2 C -13.832 4.695 3.516 1.00 . A A . 17 LEU CD2 1 1
12 21480 1 1 20 LEU CG C -12.556 5.358 4.010 1.00 . A A . 17 LEU CG 1 1
12 21481 1 1 20 LEU H H -10.560 3.402 6.911 1.00 . A A . 17 LEU H 1 1
12 21482 1 1 20 LEU HA H -10.068 5.518 5.112 1.00 . A A . 17 LEU HA 1 1
12 21483 1 1 20 LEU HB2 H -11.769 3.610 4.943 1.00 . A A . 17 LEU HB2 1 1
12 21484 1 1 20 LEU HB3 H -12.795 4.578 5.976 1.00 . A A . 17 LEU HB3 1 1
12 21485 1 1 20 LEU HD11 H -10.631 5.908 3.262 1.00 . A A . 17 LEU HD11 1 1
12 21486 1 1 20 LEU HD12 H -11.256 4.390 2.617 1.00 . A A . 17 LEU HD12 1 1
12 21487 1 1 20 LEU HD13 H -11.914 5.925 2.049 1.00 . A A . 17 LEU HD13 1 1
12 21488 1 1 20 LEU HD21 H -14.213 5.238 2.663 1.00 . A A . 17 LEU HD21 1 1
12 21489 1 1 20 LEU HD22 H -13.619 3.677 3.229 1.00 . A A . 17 LEU HD22 1 1
12 21490 1 1 20 LEU HD23 H -14.570 4.700 4.304 1.00 . A A . 17 LEU HD23 1 1
12 21491 1 1 20 LEU HG H -12.790 6.376 4.286 1.00 . A A . 17 LEU HG 1 1
12 21492 1 1 20 LEU N N -10.136 4.278 6.772 1.00 . A A . 17 LEU N 1 1
12 21493 1 1 20 LEU O O -11.008 7.609 6.216 1.00 . A A . 17 LEU O 1 1
12 21494 1 1 21 LYS C C -10.822 8.136 9.145 1.00 . A A . 18 LYS C 1 1
12 21495 1 1 21 LYS CA C -12.053 7.305 8.786 1.00 . A A . 18 LYS CA 1 1
12 21496 1 1 21 LYS CB C -12.675 6.715 10.053 1.00 . A A . 18 LYS CB 1 1
12 21497 1 1 21 LYS CD C -14.382 8.514 10.300 1.00 . A A . 18 LYS CD 1 1
12 21498 1 1 21 LYS CE C -15.009 9.545 11.215 1.00 . A A . 18 LYS CE 1 1
12 21499 1 1 21 LYS CG C -13.255 7.760 10.980 1.00 . A A . 18 LYS CG 1 1
12 21500 1 1 21 LYS H H -11.855 5.303 8.129 1.00 . A A . 18 LYS H 1 1
12 21501 1 1 21 LYS HA H -12.777 7.940 8.298 1.00 . A A . 18 LYS HA 1 1
12 21502 1 1 21 LYS HB2 H -13.465 6.036 9.770 1.00 . A A . 18 LYS HB2 1 1
12 21503 1 1 21 LYS HB3 H -11.915 6.167 10.591 1.00 . A A . 18 LYS HB3 1 1
12 21504 1 1 21 LYS HD2 H -13.990 9.015 9.429 1.00 . A A . 18 LYS HD2 1 1
12 21505 1 1 21 LYS HD3 H -15.141 7.806 9.998 1.00 . A A . 18 LYS HD3 1 1
12 21506 1 1 21 LYS HE2 H -15.381 9.049 12.099 1.00 . A A . 18 LYS HE2 1 1
12 21507 1 1 21 LYS HE3 H -14.256 10.267 11.496 1.00 . A A . 18 LYS HE3 1 1
12 21508 1 1 21 LYS HG2 H -13.636 7.275 11.867 1.00 . A A . 18 LYS HG2 1 1
12 21509 1 1 21 LYS HG3 H -12.475 8.457 11.250 1.00 . A A . 18 LYS HG3 1 1
12 21510 1 1 21 LYS HZ1 H -16.555 10.950 11.184 1.00 . A A . 18 LYS HZ1 1 1
12 21511 1 1 21 LYS HZ2 H -15.782 10.742 9.687 1.00 . A A . 18 LYS HZ2 1 1
12 21512 1 1 21 LYS HZ3 H -16.863 9.566 10.258 1.00 . A A . 18 LYS HZ3 1 1
12 21513 1 1 21 LYS N N -11.693 6.236 7.864 1.00 . A A . 18 LYS N 1 1
12 21514 1 1 21 LYS NZ N -16.132 10.249 10.542 1.00 . A A . 18 LYS NZ 1 1
12 21515 1 1 21 LYS O O -10.865 9.369 9.143 1.00 . A A . 18 LYS O 1 1
12 21516 1 1 22 ARG C C -8.013 8.933 8.508 1.00 . A A . 19 ARG C 1 1
12 21517 1 1 22 ARG CA C -8.455 8.107 9.710 1.00 . A A . 19 ARG CA 1 1
12 21518 1 1 22 ARG CB C -7.388 7.073 10.070 1.00 . A A . 19 ARG CB 1 1
12 21519 1 1 22 ARG CD C -7.317 7.556 12.530 1.00 . A A . 19 ARG CD 1 1
12 21520 1 1 22 ARG CG C -7.559 6.498 11.465 1.00 . A A . 19 ARG CG 1 1
12 21521 1 1 22 ARG CZ C -7.418 7.669 14.996 1.00 . A A . 19 ARG CZ 1 1
12 21522 1 1 22 ARG H H -9.785 6.473 9.518 1.00 . A A . 19 ARG H 1 1
12 21523 1 1 22 ARG HA H -8.594 8.772 10.551 1.00 . A A . 19 ARG HA 1 1
12 21524 1 1 22 ARG HB2 H -7.435 6.262 9.358 1.00 . A A . 19 ARG HB2 1 1
12 21525 1 1 22 ARG HB3 H -6.418 7.537 10.009 1.00 . A A . 19 ARG HB3 1 1
12 21526 1 1 22 ARG HD2 H -6.255 7.745 12.596 1.00 . A A . 19 ARG HD2 1 1
12 21527 1 1 22 ARG HD3 H -7.827 8.463 12.242 1.00 . A A . 19 ARG HD3 1 1
12 21528 1 1 22 ARG HE H -8.490 6.416 13.852 1.00 . A A . 19 ARG HE 1 1
12 21529 1 1 22 ARG HG2 H -8.566 6.121 11.567 1.00 . A A . 19 ARG HG2 1 1
12 21530 1 1 22 ARG HG3 H -6.853 5.692 11.602 1.00 . A A . 19 ARG HG3 1 1
12 21531 1 1 22 ARG HH11 H -5.980 8.848 14.181 1.00 . A A . 19 ARG HH11 1 1
12 21532 1 1 22 ARG HH12 H -6.156 8.975 15.911 1.00 . A A . 19 ARG HH12 1 1
12 21533 1 1 22 ARG HH21 H -8.726 6.589 16.097 1.00 . A A . 19 ARG HH21 1 1
12 21534 1 1 22 ARG HH22 H -7.709 7.670 17.002 1.00 . A A . 19 ARG HH22 1 1
12 21535 1 1 22 ARG N N -9.729 7.451 9.450 1.00 . A A . 19 ARG N 1 1
12 21536 1 1 22 ARG NE N -7.805 7.132 13.839 1.00 . A A . 19 ARG NE 1 1
12 21537 1 1 22 ARG NH1 N -6.441 8.567 15.031 1.00 . A A . 19 ARG NH1 1 1
12 21538 1 1 22 ARG NH2 N -7.996 7.280 16.121 1.00 . A A . 19 ARG NH2 1 1
12 21539 1 1 22 ARG O O -7.543 10.054 8.663 1.00 . A A . 19 ARG O 1 1
12 21540 1 1 23 ALA C C -8.691 10.366 5.942 1.00 . A A . 20 ALA C 1 1
12 21541 1 1 23 ALA CA C -7.855 9.095 6.082 1.00 . A A . 20 ALA CA 1 1
12 21542 1 1 23 ALA CB C -8.046 8.191 4.870 1.00 . A A . 20 ALA CB 1 1
12 21543 1 1 23 ALA H H -8.551 7.471 7.254 1.00 . A A . 20 ALA H 1 1
12 21544 1 1 23 ALA HA H -6.810 9.369 6.136 1.00 . A A . 20 ALA HA 1 1
12 21545 1 1 23 ALA HB1 H -9.087 7.917 4.788 1.00 . A A . 20 ALA HB1 1 1
12 21546 1 1 23 ALA HB2 H -7.739 8.716 3.976 1.00 . A A . 20 ALA HB2 1 1
12 21547 1 1 23 ALA HB3 H -7.448 7.301 4.988 1.00 . A A . 20 ALA HB3 1 1
12 21548 1 1 23 ALA N N -8.190 8.383 7.312 1.00 . A A . 20 ALA N 1 1
12 21549 1 1 23 ALA O O -8.233 11.370 5.399 1.00 . A A . 20 ALA O 1 1
12 21550 1 1 24 GLU C C -10.292 12.562 7.364 1.00 . A A . 21 GLU C 1 1
12 21551 1 1 24 GLU CA C -10.808 11.468 6.427 1.00 . A A . 21 GLU CA 1 1
12 21552 1 1 24 GLU CB C -12.220 11.041 6.844 1.00 . A A . 21 GLU CB 1 1
12 21553 1 1 24 GLU CD C -14.555 11.767 7.487 1.00 . A A . 21 GLU CD 1 1
12 21554 1 1 24 GLU CG C -13.204 12.193 6.949 1.00 . A A . 21 GLU CG 1 1
12 21555 1 1 24 GLU H H -10.246 9.467 6.815 1.00 . A A . 21 GLU H 1 1
12 21556 1 1 24 GLU HA H -10.840 11.854 5.420 1.00 . A A . 21 GLU HA 1 1
12 21557 1 1 24 GLU HB2 H -12.598 10.336 6.118 1.00 . A A . 21 GLU HB2 1 1
12 21558 1 1 24 GLU HB3 H -12.163 10.556 7.808 1.00 . A A . 21 GLU HB3 1 1
12 21559 1 1 24 GLU HG2 H -12.792 12.937 7.611 1.00 . A A . 21 GLU HG2 1 1
12 21560 1 1 24 GLU HG3 H -13.342 12.621 5.967 1.00 . A A . 21 GLU HG3 1 1
12 21561 1 1 24 GLU N N -9.921 10.314 6.438 1.00 . A A . 21 GLU N 1 1
12 21562 1 1 24 GLU O O -10.166 13.723 6.968 1.00 . A A . 21 GLU O 1 1
12 21563 1 1 24 GLU OE1 O -14.683 11.583 8.716 1.00 . A A . 21 GLU OE1 1 1
12 21564 1 1 24 GLU OE2 O -15.501 11.625 6.686 1.00 . A A . 21 GLU OE2 1 1
12 21565 1 1 25 VAL C C -8.159 13.657 9.392 1.00 . A A . 22 VAL C 1 1
12 21566 1 1 25 VAL CA C -9.576 13.132 9.627 1.00 . A A . 22 VAL CA 1 1
12 21567 1 1 25 VAL CB C -9.653 12.502 11.034 1.00 . A A . 22 VAL CB 1 1
12 21568 1 1 25 VAL CG1 C -9.322 13.529 12.108 1.00 . A A . 22 VAL CG1 1 1
12 21569 1 1 25 VAL CG2 C -11.030 11.903 11.276 1.00 . A A . 22 VAL CG2 1 1
12 21570 1 1 25 VAL H H -10.018 11.221 8.820 1.00 . A A . 22 VAL H 1 1
12 21571 1 1 25 VAL HA H -10.265 13.964 9.593 1.00 . A A . 22 VAL HA 1 1
12 21572 1 1 25 VAL HB H -8.924 11.708 11.092 1.00 . A A . 22 VAL HB 1 1
12 21573 1 1 25 VAL HG11 H -9.383 13.065 13.082 1.00 . A A . 22 VAL HG11 1 1
12 21574 1 1 25 VAL HG12 H -8.324 13.907 11.952 1.00 . A A . 22 VAL HG12 1 1
12 21575 1 1 25 VAL HG13 H -10.028 14.347 12.054 1.00 . A A . 22 VAL HG13 1 1
12 21576 1 1 25 VAL HG21 H -11.771 12.688 11.261 1.00 . A A . 22 VAL HG21 1 1
12 21577 1 1 25 VAL HG22 H -11.250 11.185 10.500 1.00 . A A . 22 VAL HG22 1 1
12 21578 1 1 25 VAL HG23 H -11.043 11.410 12.237 1.00 . A A . 22 VAL HG23 1 1
12 21579 1 1 25 VAL N N -9.977 12.178 8.596 1.00 . A A . 22 VAL N 1 1
12 21580 1 1 25 VAL O O -7.903 14.856 9.520 1.00 . A A . 22 VAL O 1 1
12 21581 1 1 26 GLU C C -5.662 13.784 7.469 1.00 . A A . 23 GLU C 1 1
12 21582 1 1 26 GLU CA C -5.850 13.127 8.829 1.00 . A A . 23 GLU CA 1 1
12 21583 1 1 26 GLU CB C -4.935 11.909 8.959 1.00 . A A . 23 GLU CB 1 1
12 21584 1 1 26 GLU CD C -3.978 10.126 10.463 1.00 . A A . 23 GLU CD 1 1
12 21585 1 1 26 GLU CG C -4.950 11.279 10.342 1.00 . A A . 23 GLU CG 1 1
12 21586 1 1 26 GLU H H -7.515 11.819 8.925 1.00 . A A . 23 GLU H 1 1
12 21587 1 1 26 GLU HA H -5.585 13.842 9.593 1.00 . A A . 23 GLU HA 1 1
12 21588 1 1 26 GLU HB2 H -5.244 11.160 8.243 1.00 . A A . 23 GLU HB2 1 1
12 21589 1 1 26 GLU HB3 H -3.922 12.209 8.736 1.00 . A A . 23 GLU HB3 1 1
12 21590 1 1 26 GLU HG2 H -4.686 12.032 11.068 1.00 . A A . 23 GLU HG2 1 1
12 21591 1 1 26 GLU HG3 H -5.946 10.915 10.545 1.00 . A A . 23 GLU HG3 1 1
12 21592 1 1 26 GLU N N -7.246 12.757 9.041 1.00 . A A . 23 GLU N 1 1
12 21593 1 1 26 GLU O O -4.645 14.434 7.227 1.00 . A A . 23 GLU O 1 1
12 21594 1 1 26 GLU OE1 O -2.756 10.374 10.474 1.00 . A A . 23 GLU OE1 1 1
12 21595 1 1 26 GLU OE2 O -4.431 8.964 10.554 1.00 . A A . 23 GLU OE2 1 1
12 21596 1 1 27 ASP C C -5.539 13.777 4.375 1.00 . A A . 24 ASP C 1 1
12 21597 1 1 27 ASP CA C -6.676 14.260 5.282 1.00 . A A . 24 ASP CA 1 1
12 21598 1 1 27 ASP CB C -6.615 15.783 5.474 1.00 . A A . 24 ASP CB 1 1
12 21599 1 1 27 ASP CG C -6.945 16.551 4.213 1.00 . A A . 24 ASP CG 1 1
12 21600 1 1 27 ASP H H -7.364 12.967 6.812 1.00 . A A . 24 ASP H 1 1
12 21601 1 1 27 ASP HA H -7.615 14.008 4.814 1.00 . A A . 24 ASP HA 1 1
12 21602 1 1 27 ASP HB2 H -7.320 16.069 6.241 1.00 . A A . 24 ASP HB2 1 1
12 21603 1 1 27 ASP HB3 H -5.619 16.059 5.792 1.00 . A A . 24 ASP HB3 1 1
12 21604 1 1 27 ASP N N -6.640 13.589 6.584 1.00 . A A . 24 ASP N 1 1
12 21605 1 1 27 ASP O O -5.162 14.440 3.405 1.00 . A A . 24 ASP O 1 1
12 21606 1 1 27 ASP OD1 O -8.061 16.378 3.684 1.00 . A A . 24 ASP OD1 1 1
12 21607 1 1 27 ASP OD2 O -6.097 17.345 3.751 1.00 . A A . 24 ASP OD2 1 1
12 21608 1 1 28 LYS C C -4.452 10.830 3.104 1.00 . A A . 25 LYS C 1 1
12 21609 1 1 28 LYS CA C -3.939 12.028 3.888 1.00 . A A . 25 LYS CA 1 1
12 21610 1 1 28 LYS CB C -2.770 11.617 4.785 1.00 . A A . 25 LYS CB 1 1
12 21611 1 1 28 LYS CD C -1.071 12.314 6.494 1.00 . A A . 25 LYS CD 1 1
12 21612 1 1 28 LYS CE C -0.451 13.480 7.245 1.00 . A A . 25 LYS CE 1 1
12 21613 1 1 28 LYS CG C -2.163 12.778 5.550 1.00 . A A . 25 LYS CG 1 1
12 21614 1 1 28 LYS H H -5.368 12.099 5.442 1.00 . A A . 25 LYS H 1 1
12 21615 1 1 28 LYS HA H -3.598 12.782 3.191 1.00 . A A . 25 LYS HA 1 1
12 21616 1 1 28 LYS HB2 H -3.120 10.884 5.501 1.00 . A A . 25 LYS HB2 1 1
12 21617 1 1 28 LYS HB3 H -1.996 11.174 4.172 1.00 . A A . 25 LYS HB3 1 1
12 21618 1 1 28 LYS HD2 H -1.495 11.624 7.206 1.00 . A A . 25 LYS HD2 1 1
12 21619 1 1 28 LYS HD3 H -0.302 11.816 5.921 1.00 . A A . 25 LYS HD3 1 1
12 21620 1 1 28 LYS HE2 H 0.330 13.102 7.886 1.00 . A A . 25 LYS HE2 1 1
12 21621 1 1 28 LYS HE3 H -0.027 14.169 6.529 1.00 . A A . 25 LYS HE3 1 1
12 21622 1 1 28 LYS HG2 H -1.740 13.480 4.846 1.00 . A A . 25 LYS HG2 1 1
12 21623 1 1 28 LYS HG3 H -2.939 13.264 6.122 1.00 . A A . 25 LYS HG3 1 1
12 21624 1 1 28 LYS HZ1 H -2.204 14.592 7.477 1.00 . A A . 25 LYS HZ1 1 1
12 21625 1 1 28 LYS HZ2 H -1.873 13.548 8.771 1.00 . A A . 25 LYS HZ2 1 1
12 21626 1 1 28 LYS HZ3 H -0.993 14.983 8.594 1.00 . A A . 25 LYS HZ3 1 1
12 21627 1 1 28 LYS N N -5.013 12.603 4.678 1.00 . A A . 25 LYS N 1 1
12 21628 1 1 28 LYS NZ N -1.449 14.199 8.076 1.00 . A A . 25 LYS NZ 1 1
12 21629 1 1 28 LYS O O -5.531 10.309 3.391 1.00 . A A . 25 LYS O 1 1
12 21630 1 1 29 LEU C C -3.945 7.969 2.007 1.00 . A A . 26 LEU C 1 1
12 21631 1 1 29 LEU CA C -4.080 9.289 1.270 1.00 . A A . 26 LEU CA 1 1
12 21632 1 1 29 LEU CB C -3.239 9.262 -0.006 1.00 . A A . 26 LEU CB 1 1
12 21633 1 1 29 LEU CD1 C -2.442 10.398 -2.090 1.00 . A A . 26 LEU CD1 1 1
12 21634 1 1 29 LEU CD2 C -4.787 10.752 -1.302 1.00 . A A . 26 LEU CD2 1 1
12 21635 1 1 29 LEU CG C -3.344 10.515 -0.875 1.00 . A A . 26 LEU CG 1 1
12 21636 1 1 29 LEU H H -2.809 10.823 1.975 1.00 . A A . 26 LEU H 1 1
12 21637 1 1 29 LEU HA H -5.117 9.435 1.004 1.00 . A A . 26 LEU HA 1 1
12 21638 1 1 29 LEU HB2 H -2.203 9.124 0.273 1.00 . A A . 26 LEU HB2 1 1
12 21639 1 1 29 LEU HB3 H -3.550 8.413 -0.598 1.00 . A A . 26 LEU HB3 1 1
12 21640 1 1 29 LEU HD11 H -2.703 9.511 -2.648 1.00 . A A . 26 LEU HD11 1 1
12 21641 1 1 29 LEU HD12 H -2.569 11.267 -2.718 1.00 . A A . 26 LEU HD12 1 1
12 21642 1 1 29 LEU HD13 H -1.414 10.333 -1.769 1.00 . A A . 26 LEU HD13 1 1
12 21643 1 1 29 LEU HD21 H -5.410 10.864 -0.426 1.00 . A A . 26 LEU HD21 1 1
12 21644 1 1 29 LEU HD22 H -4.842 11.649 -1.899 1.00 . A A . 26 LEU HD22 1 1
12 21645 1 1 29 LEU HD23 H -5.130 9.910 -1.883 1.00 . A A . 26 LEU HD23 1 1
12 21646 1 1 29 LEU HG H -3.022 11.369 -0.299 1.00 . A A . 26 LEU HG 1 1
12 21647 1 1 29 LEU N N -3.678 10.396 2.122 1.00 . A A . 26 LEU N 1 1
12 21648 1 1 29 LEU O O -3.009 7.774 2.789 1.00 . A A . 26 LEU O 1 1
12 21649 1 1 30 LEU C C -4.063 4.784 1.554 1.00 . A A . 27 LEU C 1 1
12 21650 1 1 30 LEU CA C -4.854 5.770 2.402 1.00 . A A . 27 LEU CA 1 1
12 21651 1 1 30 LEU CB C -6.283 5.266 2.645 1.00 . A A . 27 LEU CB 1 1
12 21652 1 1 30 LEU CD1 C -5.760 3.940 4.715 1.00 . A A . 27 LEU CD1 1 1
12 21653 1 1 30 LEU CD2 C -7.857 3.485 3.436 1.00 . A A . 27 LEU CD2 1 1
12 21654 1 1 30 LEU CG C -6.397 3.902 3.336 1.00 . A A . 27 LEU CG 1 1
12 21655 1 1 30 LEU H H -5.588 7.268 1.107 1.00 . A A . 27 LEU H 1 1
12 21656 1 1 30 LEU HA H -4.354 5.887 3.353 1.00 . A A . 27 LEU HA 1 1
12 21657 1 1 30 LEU HB2 H -6.798 5.996 3.253 1.00 . A A . 27 LEU HB2 1 1
12 21658 1 1 30 LEU HB3 H -6.784 5.202 1.690 1.00 . A A . 27 LEU HB3 1 1
12 21659 1 1 30 LEU HD11 H -6.271 4.667 5.329 1.00 . A A . 27 LEU HD11 1 1
12 21660 1 1 30 LEU HD12 H -5.835 2.966 5.174 1.00 . A A . 27 LEU HD12 1 1
12 21661 1 1 30 LEU HD13 H -4.719 4.215 4.624 1.00 . A A . 27 LEU HD13 1 1
12 21662 1 1 30 LEU HD21 H -8.294 3.470 2.449 1.00 . A A . 27 LEU HD21 1 1
12 21663 1 1 30 LEU HD22 H -7.921 2.500 3.874 1.00 . A A . 27 LEU HD22 1 1
12 21664 1 1 30 LEU HD23 H -8.393 4.190 4.056 1.00 . A A . 27 LEU HD23 1 1
12 21665 1 1 30 LEU HG H -5.876 3.161 2.747 1.00 . A A . 27 LEU HG 1 1
12 21666 1 1 30 LEU N N -4.874 7.066 1.756 1.00 . A A . 27 LEU N 1 1
12 21667 1 1 30 LEU O O -4.455 4.453 0.432 1.00 . A A . 27 LEU O 1 1
12 21668 1 1 31 PHE C C -2.486 1.981 1.787 1.00 . A A . 28 PHE C 1 1
12 21669 1 1 31 PHE CA C -2.083 3.391 1.399 1.00 . A A . 28 PHE CA 1 1
12 21670 1 1 31 PHE CB C -0.615 3.647 1.756 1.00 . A A . 28 PHE CB 1 1
12 21671 1 1 31 PHE CD1 C 0.807 2.984 -0.202 1.00 . A A . 28 PHE CD1 1 1
12 21672 1 1 31 PHE CD2 C 0.809 1.579 1.724 1.00 . A A . 28 PHE CD2 1 1
12 21673 1 1 31 PHE CE1 C 1.702 2.135 -0.824 1.00 . A A . 28 PHE CE1 1 1
12 21674 1 1 31 PHE CE2 C 1.701 0.727 1.106 1.00 . A A . 28 PHE CE2 1 1
12 21675 1 1 31 PHE CG C 0.351 2.716 1.077 1.00 . A A . 28 PHE CG 1 1
12 21676 1 1 31 PHE CZ C 2.151 1.006 -0.169 1.00 . A A . 28 PHE CZ 1 1
12 21677 1 1 31 PHE H H -2.679 4.648 2.984 1.00 . A A . 28 PHE H 1 1
12 21678 1 1 31 PHE HA H -2.222 3.519 0.336 1.00 . A A . 28 PHE HA 1 1
12 21679 1 1 31 PHE HB2 H -0.356 4.656 1.474 1.00 . A A . 28 PHE HB2 1 1
12 21680 1 1 31 PHE HB3 H -0.488 3.536 2.823 1.00 . A A . 28 PHE HB3 1 1
12 21681 1 1 31 PHE HD1 H 0.458 3.868 -0.714 1.00 . A A . 28 PHE HD1 1 1
12 21682 1 1 31 PHE HD2 H 0.457 1.360 2.721 1.00 . A A . 28 PHE HD2 1 1
12 21683 1 1 31 PHE HE1 H 2.049 2.355 -1.823 1.00 . A A . 28 PHE HE1 1 1
12 21684 1 1 31 PHE HE2 H 2.052 -0.154 1.621 1.00 . A A . 28 PHE HE2 1 1
12 21685 1 1 31 PHE HZ H 2.851 0.341 -0.654 1.00 . A A . 28 PHE HZ 1 1
12 21686 1 1 31 PHE N N -2.937 4.341 2.087 1.00 . A A . 28 PHE N 1 1
12 21687 1 1 31 PHE O O -2.229 1.540 2.903 1.00 . A A . 28 PHE O 1 1
12 21688 1 1 32 VAL C C -2.629 -1.105 0.744 1.00 . A A . 29 VAL C 1 1
12 21689 1 1 32 VAL CA C -3.639 -0.043 1.167 1.00 . A A . 29 VAL CA 1 1
12 21690 1 1 32 VAL CB C -4.990 -0.305 0.466 1.00 . A A . 29 VAL CB 1 1
12 21691 1 1 32 VAL CG1 C -5.556 -1.653 0.881 1.00 . A A . 29 VAL CG1 1 1
12 21692 1 1 32 VAL CG2 C -5.982 0.808 0.776 1.00 . A A . 29 VAL CG2 1 1
12 21693 1 1 32 VAL H H -3.282 1.677 -0.016 1.00 . A A . 29 VAL H 1 1
12 21694 1 1 32 VAL HA H -3.793 -0.114 2.234 1.00 . A A . 29 VAL HA 1 1
12 21695 1 1 32 VAL HB H -4.822 -0.322 -0.599 1.00 . A A . 29 VAL HB 1 1
12 21696 1 1 32 VAL HG11 H -5.702 -1.669 1.950 1.00 . A A . 29 VAL HG11 1 1
12 21697 1 1 32 VAL HG12 H -6.503 -1.815 0.385 1.00 . A A . 29 VAL HG12 1 1
12 21698 1 1 32 VAL HG13 H -4.865 -2.435 0.600 1.00 . A A . 29 VAL HG13 1 1
12 21699 1 1 32 VAL HG21 H -5.585 1.750 0.434 1.00 . A A . 29 VAL HG21 1 1
12 21700 1 1 32 VAL HG22 H -6.917 0.607 0.272 1.00 . A A . 29 VAL HG22 1 1
12 21701 1 1 32 VAL HG23 H -6.154 0.854 1.841 1.00 . A A . 29 VAL HG23 1 1
12 21702 1 1 32 VAL N N -3.139 1.288 0.878 1.00 . A A . 29 VAL N 1 1
12 21703 1 1 32 VAL O O -2.380 -1.304 -0.447 1.00 . A A . 29 VAL O 1 1
12 21704 1 1 33 ASP C C -1.856 -4.178 1.459 1.00 . A A . 30 ASP C 1 1
12 21705 1 1 33 ASP CA C -1.108 -2.856 1.486 1.00 . A A . 30 ASP CA 1 1
12 21706 1 1 33 ASP CB C -0.013 -2.896 2.561 1.00 . A A . 30 ASP CB 1 1
12 21707 1 1 33 ASP CG C 0.866 -4.136 2.475 1.00 . A A . 30 ASP CG 1 1
12 21708 1 1 33 ASP H H -2.232 -1.504 2.661 1.00 . A A . 30 ASP H 1 1
12 21709 1 1 33 ASP HA H -0.651 -2.693 0.522 1.00 . A A . 30 ASP HA 1 1
12 21710 1 1 33 ASP HB2 H 0.617 -2.025 2.452 1.00 . A A . 30 ASP HB2 1 1
12 21711 1 1 33 ASP HB3 H -0.478 -2.875 3.536 1.00 . A A . 30 ASP HB3 1 1
12 21712 1 1 33 ASP N N -2.037 -1.760 1.732 1.00 . A A . 30 ASP N 1 1
12 21713 1 1 33 ASP O O -2.341 -4.652 2.491 1.00 . A A . 30 ASP O 1 1
12 21714 1 1 33 ASP OD1 O 1.383 -4.437 1.377 1.00 . A A . 30 ASP OD1 1 1
12 21715 1 1 33 ASP OD2 O 1.047 -4.814 3.513 1.00 . A A . 30 ASP OD2 1 1
12 21716 1 1 34 CYS C C -1.616 -7.040 -0.436 1.00 . A A . 31 CYS C 1 1
12 21717 1 1 34 CYS CA C -2.618 -6.036 0.108 1.00 . A A . 31 CYS CA 1 1
12 21718 1 1 34 CYS CB C -3.821 -5.935 -0.830 1.00 . A A . 31 CYS CB 1 1
12 21719 1 1 34 CYS H H -1.639 -4.277 -0.520 1.00 . A A . 31 CYS H 1 1
12 21720 1 1 34 CYS HA H -2.955 -6.368 1.079 1.00 . A A . 31 CYS HA 1 1
12 21721 1 1 34 CYS HB2 H -3.496 -5.528 -1.776 1.00 . A A . 31 CYS HB2 1 1
12 21722 1 1 34 CYS HB3 H -4.228 -6.922 -0.989 1.00 . A A . 31 CYS HB3 1 1
12 21723 1 1 34 CYS HG H -4.734 -4.332 0.919 1.00 . A A . 31 CYS HG 1 1
12 21724 1 1 34 CYS N N -1.987 -4.741 0.272 1.00 . A A . 31 CYS N 1 1
12 21725 1 1 34 CYS O O -1.148 -6.925 -1.571 1.00 . A A . 31 CYS O 1 1
12 21726 1 1 34 CYS SG S -5.152 -4.884 -0.212 1.00 . A A . 31 CYS SG 1 1
12 21727 1 1 35 PHE C C -0.943 -10.428 0.269 1.00 . A A . 32 PHE C 1 1
12 21728 1 1 35 PHE CA C -0.355 -9.057 -0.020 1.00 . A A . 32 PHE CA 1 1
12 21729 1 1 35 PHE CB C 0.988 -8.888 0.708 1.00 . A A . 32 PHE CB 1 1
12 21730 1 1 35 PHE CD1 C 0.440 -8.105 3.036 1.00 . A A . 32 PHE CD1 1 1
12 21731 1 1 35 PHE CD2 C 1.325 -10.302 2.760 1.00 . A A . 32 PHE CD2 1 1
12 21732 1 1 35 PHE CE1 C 0.375 -8.301 4.401 1.00 . A A . 32 PHE CE1 1 1
12 21733 1 1 35 PHE CE2 C 1.261 -10.504 4.125 1.00 . A A . 32 PHE CE2 1 1
12 21734 1 1 35 PHE CG C 0.914 -9.103 2.197 1.00 . A A . 32 PHE CG 1 1
12 21735 1 1 35 PHE CZ C 0.785 -9.502 4.947 1.00 . A A . 32 PHE CZ 1 1
12 21736 1 1 35 PHE H H -1.681 -8.052 1.274 1.00 . A A . 32 PHE H 1 1
12 21737 1 1 35 PHE HA H -0.193 -8.966 -1.083 1.00 . A A . 32 PHE HA 1 1
12 21738 1 1 35 PHE HB2 H 1.696 -9.599 0.309 1.00 . A A . 32 PHE HB2 1 1
12 21739 1 1 35 PHE HB3 H 1.355 -7.888 0.533 1.00 . A A . 32 PHE HB3 1 1
12 21740 1 1 35 PHE HD1 H 0.118 -7.165 2.611 1.00 . A A . 32 PHE HD1 1 1
12 21741 1 1 35 PHE HD2 H 1.697 -11.087 2.117 1.00 . A A . 32 PHE HD2 1 1
12 21742 1 1 35 PHE HE1 H 0.002 -7.516 5.043 1.00 . A A . 32 PHE HE1 1 1
12 21743 1 1 35 PHE HE2 H 1.583 -11.444 4.549 1.00 . A A . 32 PHE HE2 1 1
12 21744 1 1 35 PHE HZ H 0.733 -9.657 6.014 1.00 . A A . 32 PHE HZ 1 1
12 21745 1 1 35 PHE N N -1.287 -8.022 0.379 1.00 . A A . 32 PHE N 1 1
12 21746 1 1 35 PHE O O -1.817 -10.575 1.131 1.00 . A A . 32 PHE O 1 1
12 21747 1 1 36 THR C C 0.157 -13.531 0.565 1.00 . A A . 33 THR C 1 1
12 21748 1 1 36 THR CA C -0.913 -12.786 -0.230 1.00 . A A . 33 THR CA 1 1
12 21749 1 1 36 THR CB C -1.181 -13.510 -1.561 1.00 . A A . 33 THR CB 1 1
12 21750 1 1 36 THR CG2 C -2.290 -14.536 -1.398 1.00 . A A . 33 THR CG2 1 1
12 21751 1 1 36 THR H H 0.169 -11.236 -1.172 1.00 . A A . 33 THR H 1 1
12 21752 1 1 36 THR HA H -1.830 -12.760 0.343 1.00 . A A . 33 THR HA 1 1
12 21753 1 1 36 THR HB H -0.279 -14.015 -1.875 1.00 . A A . 33 THR HB 1 1
12 21754 1 1 36 THR HG1 H -1.922 -11.766 -2.128 1.00 . A A . 33 THR HG1 1 1
12 21755 1 1 36 THR HG21 H -3.193 -14.040 -1.070 1.00 . A A . 33 THR HG21 1 1
12 21756 1 1 36 THR HG22 H -2.473 -15.023 -2.344 1.00 . A A . 33 THR HG22 1 1
12 21757 1 1 36 THR HG23 H -1.997 -15.272 -0.663 1.00 . A A . 33 THR HG23 1 1
12 21758 1 1 36 THR N N -0.480 -11.424 -0.460 1.00 . A A . 33 THR N 1 1
12 21759 1 1 36 THR O O 1.321 -13.122 0.568 1.00 . A A . 33 THR O 1 1
12 21760 1 1 36 THR OG1 O -1.568 -12.554 -2.558 1.00 . A A . 33 THR OG1 1 1
12 21761 1 1 37 THR C C 1.893 -15.887 1.338 1.00 . A A . 34 THR C 1 1
12 21762 1 1 37 THR CA C 0.671 -15.361 2.099 1.00 . A A . 34 THR CA 1 1
12 21763 1 1 37 THR CB C -0.063 -16.532 2.778 1.00 . A A . 34 THR CB 1 1
12 21764 1 1 37 THR CG2 C -0.765 -16.070 4.048 1.00 . A A . 34 THR CG2 1 1
12 21765 1 1 37 THR H H -1.181 -14.890 1.184 1.00 . A A . 34 THR H 1 1
12 21766 1 1 37 THR HA H 1.016 -14.695 2.875 1.00 . A A . 34 THR HA 1 1
12 21767 1 1 37 THR HB H 0.665 -17.288 3.042 1.00 . A A . 34 THR HB 1 1
12 21768 1 1 37 THR HG1 H -1.834 -16.567 1.882 1.00 . A A . 34 THR HG1 1 1
12 21769 1 1 37 THR HG21 H -1.258 -16.911 4.514 1.00 . A A . 34 THR HG21 1 1
12 21770 1 1 37 THR HG22 H -0.037 -15.656 4.731 1.00 . A A . 34 THR HG22 1 1
12 21771 1 1 37 THR HG23 H -1.496 -15.316 3.801 1.00 . A A . 34 THR HG23 1 1
12 21772 1 1 37 THR N N -0.241 -14.603 1.246 1.00 . A A . 34 THR N 1 1
12 21773 1 1 37 THR O O 2.962 -16.065 1.921 1.00 . A A . 34 THR O 1 1
12 21774 1 1 37 THR OG1 O -1.017 -17.102 1.865 1.00 . A A . 34 THR OG1 1 1
12 21775 1 1 38 TRP C C 3.851 -15.379 -0.931 1.00 . A A . 35 TRP C 1 1
12 21776 1 1 38 TRP CA C 2.867 -16.537 -0.791 1.00 . A A . 35 TRP CA 1 1
12 21777 1 1 38 TRP CB C 2.401 -16.993 -2.175 1.00 . A A . 35 TRP CB 1 1
12 21778 1 1 38 TRP CD1 C 1.999 -19.511 -1.976 1.00 . A A . 35 TRP CD1 1 1
12 21779 1 1 38 TRP CD2 C 0.146 -18.313 -2.340 1.00 . A A . 35 TRP CD2 1 1
12 21780 1 1 38 TRP CE2 C -0.208 -19.669 -2.258 1.00 . A A . 35 TRP CE2 1 1
12 21781 1 1 38 TRP CE3 C -0.856 -17.368 -2.567 1.00 . A A . 35 TRP CE3 1 1
12 21782 1 1 38 TRP CG C 1.563 -18.231 -2.155 1.00 . A A . 35 TRP CG 1 1
12 21783 1 1 38 TRP CH2 C -2.484 -19.157 -2.617 1.00 . A A . 35 TRP CH2 1 1
12 21784 1 1 38 TRP CZ2 C -1.522 -20.103 -2.395 1.00 . A A . 35 TRP CZ2 1 1
12 21785 1 1 38 TRP CZ3 C -2.161 -17.801 -2.702 1.00 . A A . 35 TRP CZ3 1 1
12 21786 1 1 38 TRP H H 0.857 -16.032 -0.368 1.00 . A A . 35 TRP H 1 1
12 21787 1 1 38 TRP HA H 3.364 -17.359 -0.296 1.00 . A A . 35 TRP HA 1 1
12 21788 1 1 38 TRP HB2 H 1.814 -16.206 -2.625 1.00 . A A . 35 TRP HB2 1 1
12 21789 1 1 38 TRP HB3 H 3.265 -17.186 -2.792 1.00 . A A . 35 TRP HB3 1 1
12 21790 1 1 38 TRP HD1 H 3.032 -19.783 -1.809 1.00 . A A . 35 TRP HD1 1 1
12 21791 1 1 38 TRP HE1 H 0.998 -21.361 -1.930 1.00 . A A . 35 TRP HE1 1 1
12 21792 1 1 38 TRP HE3 H -0.625 -16.314 -2.636 1.00 . A A . 35 TRP HE3 1 1
12 21793 1 1 38 TRP HH2 H -3.516 -19.451 -2.730 1.00 . A A . 35 TRP HH2 1 1
12 21794 1 1 38 TRP HZ2 H -1.787 -21.145 -2.333 1.00 . A A . 35 TRP HZ2 1 1
12 21795 1 1 38 TRP HZ3 H -2.949 -17.085 -2.880 1.00 . A A . 35 TRP HZ3 1 1
12 21796 1 1 38 TRP N N 1.739 -16.133 0.039 1.00 . A A . 35 TRP N 1 1
12 21797 1 1 38 TRP NE1 N 0.940 -20.381 -2.031 1.00 . A A . 35 TRP NE1 1 1
12 21798 1 1 38 TRP O O 3.614 -14.432 -1.687 1.00 . A A . 35 TRP O 1 1
12 21799 1 1 39 CYS C C 6.986 -14.592 -1.231 1.00 . A A . 36 CYS C 1 1
12 21800 1 1 39 CYS CA C 5.916 -14.377 -0.167 1.00 . A A . 36 CYS CA 1 1
12 21801 1 1 39 CYS CB C 6.549 -14.282 1.220 1.00 . A A . 36 CYS CB 1 1
12 21802 1 1 39 CYS H H 5.097 -16.252 0.357 1.00 . A A . 36 CYS H 1 1
12 21803 1 1 39 CYS HA H 5.394 -13.455 -0.380 1.00 . A A . 36 CYS HA 1 1
12 21804 1 1 39 CYS HB2 H 7.117 -15.179 1.411 1.00 . A A . 36 CYS HB2 1 1
12 21805 1 1 39 CYS HB3 H 7.211 -13.428 1.248 1.00 . A A . 36 CYS HB3 1 1
12 21806 1 1 39 CYS HG H 4.350 -14.943 2.336 1.00 . A A . 36 CYS HG 1 1
12 21807 1 1 39 CYS N N 4.942 -15.450 -0.190 1.00 . A A . 36 CYS N 1 1
12 21808 1 1 39 CYS O O 7.796 -15.519 -1.141 1.00 . A A . 36 CYS O 1 1
12 21809 1 1 39 CYS SG S 5.349 -14.095 2.560 1.00 . A A . 36 CYS SG 1 1
12 21810 1 1 40 GLY C C 8.583 -12.465 -3.574 1.00 . A A . 37 GLY C 1 1
12 21811 1 1 40 GLY CA C 7.955 -13.818 -3.299 1.00 . A A . 37 GLY CA 1 1
12 21812 1 1 40 GLY H H 6.257 -13.061 -2.287 1.00 . A A . 37 GLY H 1 1
12 21813 1 1 40 GLY HA2 H 8.728 -14.511 -3.005 1.00 . A A . 37 GLY HA2 1 1
12 21814 1 1 40 GLY HA3 H 7.483 -14.176 -4.202 1.00 . A A . 37 GLY HA3 1 1
12 21815 1 1 40 GLY N N 6.965 -13.745 -2.246 1.00 . A A . 37 GLY N 1 1
12 21816 1 1 40 GLY O O 9.528 -12.069 -2.887 1.00 . A A . 37 GLY O 1 1
12 21817 1 1 41 PRO C C 8.475 -9.414 -3.702 1.00 . A A . 38 PRO C 1 1
12 21818 1 1 41 PRO CA C 8.553 -10.373 -4.892 1.00 . A A . 38 PRO CA 1 1
12 21819 1 1 41 PRO CB C 7.625 -9.907 -6.023 1.00 . A A . 38 PRO CB 1 1
12 21820 1 1 41 PRO CD C 6.967 -12.133 -5.451 1.00 . A A . 38 PRO CD 1 1
12 21821 1 1 41 PRO CG C 6.456 -10.832 -5.991 1.00 . A A . 38 PRO CG 1 1
12 21822 1 1 41 PRO HA H 9.572 -10.405 -5.254 1.00 . A A . 38 PRO HA 1 1
12 21823 1 1 41 PRO HB2 H 7.321 -8.887 -5.841 1.00 . A A . 38 PRO HB2 1 1
12 21824 1 1 41 PRO HB3 H 8.147 -9.966 -6.967 1.00 . A A . 38 PRO HB3 1 1
12 21825 1 1 41 PRO HD2 H 6.194 -12.640 -4.895 1.00 . A A . 38 PRO HD2 1 1
12 21826 1 1 41 PRO HD3 H 7.333 -12.759 -6.251 1.00 . A A . 38 PRO HD3 1 1
12 21827 1 1 41 PRO HG2 H 5.689 -10.434 -5.343 1.00 . A A . 38 PRO HG2 1 1
12 21828 1 1 41 PRO HG3 H 6.067 -10.968 -6.990 1.00 . A A . 38 PRO HG3 1 1
12 21829 1 1 41 PRO N N 8.063 -11.718 -4.563 1.00 . A A . 38 PRO N 1 1
12 21830 1 1 41 PRO O O 9.275 -8.483 -3.588 1.00 . A A . 38 PRO O 1 1
12 21831 1 1 42 CYS C C 8.584 -8.953 -0.703 1.00 . A A . 39 CYS C 1 1
12 21832 1 1 42 CYS CA C 7.360 -8.829 -1.615 1.00 . A A . 39 CYS CA 1 1
12 21833 1 1 42 CYS CB C 6.087 -9.222 -0.860 1.00 . A A . 39 CYS CB 1 1
12 21834 1 1 42 CYS H H 6.909 -10.409 -2.950 1.00 . A A . 39 CYS H 1 1
12 21835 1 1 42 CYS HA H 7.273 -7.802 -1.939 1.00 . A A . 39 CYS HA 1 1
12 21836 1 1 42 CYS HB2 H 5.249 -9.185 -1.539 1.00 . A A . 39 CYS HB2 1 1
12 21837 1 1 42 CYS HB3 H 6.197 -10.230 -0.487 1.00 . A A . 39 CYS HB3 1 1
12 21838 1 1 42 CYS HG H 4.597 -7.465 0.259 1.00 . A A . 39 CYS HG 1 1
12 21839 1 1 42 CYS N N 7.522 -9.657 -2.805 1.00 . A A . 39 CYS N 1 1
12 21840 1 1 42 CYS O O 8.918 -8.023 0.034 1.00 . A A . 39 CYS O 1 1
12 21841 1 1 42 CYS SG S 5.696 -8.157 0.547 1.00 . A A . 39 CYS SG 1 1
12 21842 1 1 43 LYS C C 11.601 -9.430 -0.530 1.00 . A A . 40 LYS C 1 1
12 21843 1 1 43 LYS CA C 10.481 -10.302 0.011 1.00 . A A . 40 LYS CA 1 1
12 21844 1 1 43 LYS CB C 10.914 -11.767 -0.013 1.00 . A A . 40 LYS CB 1 1
12 21845 1 1 43 LYS CD C 10.387 -14.156 0.539 1.00 . A A . 40 LYS CD 1 1
12 21846 1 1 43 LYS CE C 11.548 -14.367 1.499 1.00 . A A . 40 LYS CE 1 1
12 21847 1 1 43 LYS CG C 9.885 -12.723 0.563 1.00 . A A . 40 LYS CG 1 1
12 21848 1 1 43 LYS H H 8.954 -10.806 -1.371 1.00 . A A . 40 LYS H 1 1
12 21849 1 1 43 LYS HA H 10.273 -10.012 1.030 1.00 . A A . 40 LYS HA 1 1
12 21850 1 1 43 LYS HB2 H 11.109 -12.057 -1.036 1.00 . A A . 40 LYS HB2 1 1
12 21851 1 1 43 LYS HB3 H 11.825 -11.869 0.558 1.00 . A A . 40 LYS HB3 1 1
12 21852 1 1 43 LYS HD2 H 9.577 -14.814 0.821 1.00 . A A . 40 LYS HD2 1 1
12 21853 1 1 43 LYS HD3 H 10.712 -14.396 -0.464 1.00 . A A . 40 LYS HD3 1 1
12 21854 1 1 43 LYS HE2 H 11.943 -15.361 1.353 1.00 . A A . 40 LYS HE2 1 1
12 21855 1 1 43 LYS HE3 H 12.316 -13.638 1.284 1.00 . A A . 40 LYS HE3 1 1
12 21856 1 1 43 LYS HG2 H 9.678 -12.441 1.585 1.00 . A A . 40 LYS HG2 1 1
12 21857 1 1 43 LYS HG3 H 8.979 -12.656 -0.023 1.00 . A A . 40 LYS HG3 1 1
12 21858 1 1 43 LYS HZ1 H 11.927 -14.417 3.555 1.00 . A A . 40 LYS HZ1 1 1
12 21859 1 1 43 LYS HZ2 H 10.784 -13.252 3.096 1.00 . A A . 40 LYS HZ2 1 1
12 21860 1 1 43 LYS HZ3 H 10.354 -14.889 3.131 1.00 . A A . 40 LYS HZ3 1 1
12 21861 1 1 43 LYS N N 9.268 -10.096 -0.773 1.00 . A A . 40 LYS N 1 1
12 21862 1 1 43 LYS NZ N 11.125 -14.220 2.916 1.00 . A A . 40 LYS NZ 1 1
12 21863 1 1 43 LYS O O 12.345 -8.821 0.233 1.00 . A A . 40 LYS O 1 1
12 21864 1 1 44 ARG C C 12.446 -7.062 -2.123 1.00 . A A . 41 ARG C 1 1
12 21865 1 1 44 ARG CA C 12.687 -8.519 -2.509 1.00 . A A . 41 ARG CA 1 1
12 21866 1 1 44 ARG CB C 12.591 -8.668 -4.029 1.00 . A A . 41 ARG CB 1 1
12 21867 1 1 44 ARG CD C 14.193 -10.617 -4.230 1.00 . A A . 41 ARG CD 1 1
12 21868 1 1 44 ARG CG C 12.802 -10.087 -4.549 1.00 . A A . 41 ARG CG 1 1
12 21869 1 1 44 ARG CZ C 15.209 -11.354 -2.105 1.00 . A A . 41 ARG CZ 1 1
12 21870 1 1 44 ARG H H 11.102 -9.907 -2.407 1.00 . A A . 41 ARG H 1 1
12 21871 1 1 44 ARG HA H 13.671 -8.818 -2.178 1.00 . A A . 41 ARG HA 1 1
12 21872 1 1 44 ARG HB2 H 11.611 -8.340 -4.346 1.00 . A A . 41 ARG HB2 1 1
12 21873 1 1 44 ARG HB3 H 13.332 -8.030 -4.482 1.00 . A A . 41 ARG HB3 1 1
12 21874 1 1 44 ARG HD2 H 14.521 -11.242 -5.047 1.00 . A A . 41 ARG HD2 1 1
12 21875 1 1 44 ARG HD3 H 14.867 -9.780 -4.128 1.00 . A A . 41 ARG HD3 1 1
12 21876 1 1 44 ARG HE H 13.470 -12.025 -2.837 1.00 . A A . 41 ARG HE 1 1
12 21877 1 1 44 ARG HG2 H 12.071 -10.736 -4.092 1.00 . A A . 41 ARG HG2 1 1
12 21878 1 1 44 ARG HG3 H 12.663 -10.089 -5.621 1.00 . A A . 41 ARG HG3 1 1
12 21879 1 1 44 ARG HH11 H 16.255 -9.910 -3.079 1.00 . A A . 41 ARG HH11 1 1
12 21880 1 1 44 ARG HH12 H 16.980 -10.486 -1.608 1.00 . A A . 41 ARG HH12 1 1
12 21881 1 1 44 ARG HH21 H 14.405 -12.792 -0.926 1.00 . A A . 41 ARG HH21 1 1
12 21882 1 1 44 ARG HH22 H 15.916 -12.136 -0.364 1.00 . A A . 41 ARG HH22 1 1
12 21883 1 1 44 ARG N N 11.705 -9.368 -1.854 1.00 . A A . 41 ARG N 1 1
12 21884 1 1 44 ARG NE N 14.221 -11.401 -2.995 1.00 . A A . 41 ARG NE 1 1
12 21885 1 1 44 ARG NH1 N 16.227 -10.515 -2.276 1.00 . A A . 41 ARG NH1 1 1
12 21886 1 1 44 ARG NH2 N 15.172 -12.155 -1.048 1.00 . A A . 41 ARG NH2 1 1
12 21887 1 1 44 ARG O O 13.375 -6.329 -1.786 1.00 . A A . 41 ARG O 1 1
12 21888 1 1 45 LEU C C 11.187 -4.991 -0.373 1.00 . A A . 42 LEU C 1 1
12 21889 1 1 45 LEU CA C 10.762 -5.319 -1.803 1.00 . A A . 42 LEU CA 1 1
12 21890 1 1 45 LEU CB C 9.238 -5.202 -1.933 1.00 . A A . 42 LEU CB 1 1
12 21891 1 1 45 LEU CD1 C 9.055 -2.800 -2.622 1.00 . A A . 42 LEU CD1 1 1
12 21892 1 1 45 LEU CD2 C 7.134 -3.916 -1.474 1.00 . A A . 42 LEU CD2 1 1
12 21893 1 1 45 LEU CG C 8.650 -3.833 -1.586 1.00 . A A . 42 LEU CG 1 1
12 21894 1 1 45 LEU H H 10.497 -7.305 -2.481 1.00 . A A . 42 LEU H 1 1
12 21895 1 1 45 LEU HA H 11.230 -4.623 -2.481 1.00 . A A . 42 LEU HA 1 1
12 21896 1 1 45 LEU HB2 H 8.967 -5.436 -2.953 1.00 . A A . 42 LEU HB2 1 1
12 21897 1 1 45 LEU HB3 H 8.787 -5.937 -1.283 1.00 . A A . 42 LEU HB3 1 1
12 21898 1 1 45 LEU HD11 H 8.647 -1.838 -2.351 1.00 . A A . 42 LEU HD11 1 1
12 21899 1 1 45 LEU HD12 H 10.133 -2.736 -2.663 1.00 . A A . 42 LEU HD12 1 1
12 21900 1 1 45 LEU HD13 H 8.675 -3.092 -3.590 1.00 . A A . 42 LEU HD13 1 1
12 21901 1 1 45 LEU HD21 H 6.739 -2.945 -1.211 1.00 . A A . 42 LEU HD21 1 1
12 21902 1 1 45 LEU HD22 H 6.719 -4.230 -2.421 1.00 . A A . 42 LEU HD22 1 1
12 21903 1 1 45 LEU HD23 H 6.868 -4.632 -0.711 1.00 . A A . 42 LEU HD23 1 1
12 21904 1 1 45 LEU HG H 9.038 -3.515 -0.631 1.00 . A A . 42 LEU HG 1 1
12 21905 1 1 45 LEU N N 11.178 -6.667 -2.174 1.00 . A A . 42 LEU N 1 1
12 21906 1 1 45 LEU O O 11.828 -3.971 -0.118 1.00 . A A . 42 LEU O 1 1
12 21907 1 1 46 SER C C 12.627 -5.702 2.236 1.00 . A A . 43 SER C 1 1
12 21908 1 1 46 SER CA C 11.124 -5.666 1.963 1.00 . A A . 43 SER CA 1 1
12 21909 1 1 46 SER CB C 10.403 -6.728 2.797 1.00 . A A . 43 SER CB 1 1
12 21910 1 1 46 SER H H 10.359 -6.687 0.277 1.00 . A A . 43 SER H 1 1
12 21911 1 1 46 SER HA H 10.745 -4.694 2.237 1.00 . A A . 43 SER HA 1 1
12 21912 1 1 46 SER HB2 H 10.809 -7.703 2.568 1.00 . A A . 43 SER HB2 1 1
12 21913 1 1 46 SER HB3 H 10.542 -6.518 3.847 1.00 . A A . 43 SER HB3 1 1
12 21914 1 1 46 SER HG H 8.852 -7.226 1.696 1.00 . A A . 43 SER HG 1 1
12 21915 1 1 46 SER N N 10.835 -5.873 0.551 1.00 . A A . 43 SER N 1 1
12 21916 1 1 46 SER O O 13.124 -5.012 3.128 1.00 . A A . 43 SER O 1 1
12 21917 1 1 46 SER OG O 9.011 -6.736 2.512 1.00 . A A . 43 SER OG 1 1
12 21918 1 1 47 LYS C C 15.546 -5.370 1.372 1.00 . A A . 44 LYS C 1 1
12 21919 1 1 47 LYS CA C 14.778 -6.664 1.642 1.00 . A A . 44 LYS CA 1 1
12 21920 1 1 47 LYS CB C 15.286 -7.771 0.715 1.00 . A A . 44 LYS CB 1 1
12 21921 1 1 47 LYS CD C 16.869 -8.844 2.337 1.00 . A A . 44 LYS CD 1 1
12 21922 1 1 47 LYS CE C 18.295 -9.296 2.588 1.00 . A A . 44 LYS CE 1 1
12 21923 1 1 47 LYS CG C 16.721 -8.188 0.976 1.00 . A A . 44 LYS CG 1 1
12 21924 1 1 47 LYS H H 12.902 -6.968 0.720 1.00 . A A . 44 LYS H 1 1
12 21925 1 1 47 LYS HA H 14.942 -6.962 2.666 1.00 . A A . 44 LYS HA 1 1
12 21926 1 1 47 LYS HB2 H 14.656 -8.639 0.833 1.00 . A A . 44 LYS HB2 1 1
12 21927 1 1 47 LYS HB3 H 15.216 -7.425 -0.306 1.00 . A A . 44 LYS HB3 1 1
12 21928 1 1 47 LYS HD2 H 16.590 -8.132 3.100 1.00 . A A . 44 LYS HD2 1 1
12 21929 1 1 47 LYS HD3 H 16.214 -9.702 2.387 1.00 . A A . 44 LYS HD3 1 1
12 21930 1 1 47 LYS HE2 H 18.588 -9.977 1.802 1.00 . A A . 44 LYS HE2 1 1
12 21931 1 1 47 LYS HE3 H 18.941 -8.431 2.575 1.00 . A A . 44 LYS HE3 1 1
12 21932 1 1 47 LYS HG2 H 17.027 -8.890 0.213 1.00 . A A . 44 LYS HG2 1 1
12 21933 1 1 47 LYS HG3 H 17.353 -7.313 0.939 1.00 . A A . 44 LYS HG3 1 1
12 21934 1 1 47 LYS HZ1 H 18.151 -9.338 4.670 1.00 . A A . 44 LYS HZ1 1 1
12 21935 1 1 47 LYS HZ2 H 17.823 -10.826 3.927 1.00 . A A . 44 LYS HZ2 1 1
12 21936 1 1 47 LYS HZ3 H 19.421 -10.275 4.049 1.00 . A A . 44 LYS HZ3 1 1
12 21937 1 1 47 LYS N N 13.347 -6.485 1.450 1.00 . A A . 44 LYS N 1 1
12 21938 1 1 47 LYS NZ N 18.431 -9.981 3.897 1.00 . A A . 44 LYS NZ 1 1
12 21939 1 1 47 LYS O O 16.526 -5.065 2.052 1.00 . A A . 44 LYS O 1 1
12 21940 1 1 48 VAL C C 15.163 -2.129 0.413 1.00 . A A . 45 VAL C 1 1
12 21941 1 1 48 VAL CA C 15.820 -3.427 -0.054 1.00 . A A . 45 VAL CA 1 1
12 21942 1 1 48 VAL CB C 15.967 -3.422 -1.593 1.00 . A A . 45 VAL CB 1 1
12 21943 1 1 48 VAL CG1 C 14.627 -3.290 -2.304 1.00 . A A . 45 VAL CG1 1 1
12 21944 1 1 48 VAL CG2 C 16.935 -2.338 -2.042 1.00 . A A . 45 VAL CG2 1 1
12 21945 1 1 48 VAL H H 14.255 -4.856 -0.062 1.00 . A A . 45 VAL H 1 1
12 21946 1 1 48 VAL HA H 16.811 -3.479 0.372 1.00 . A A . 45 VAL HA 1 1
12 21947 1 1 48 VAL HB H 16.377 -4.369 -1.871 1.00 . A A . 45 VAL HB 1 1
12 21948 1 1 48 VAL HG11 H 14.785 -3.274 -3.373 1.00 . A A . 45 VAL HG11 1 1
12 21949 1 1 48 VAL HG12 H 13.998 -4.129 -2.046 1.00 . A A . 45 VAL HG12 1 1
12 21950 1 1 48 VAL HG13 H 14.147 -2.374 -1.999 1.00 . A A . 45 VAL HG13 1 1
12 21951 1 1 48 VAL HG21 H 17.918 -2.544 -1.644 1.00 . A A . 45 VAL HG21 1 1
12 21952 1 1 48 VAL HG22 H 16.980 -2.319 -3.121 1.00 . A A . 45 VAL HG22 1 1
12 21953 1 1 48 VAL HG23 H 16.594 -1.380 -1.680 1.00 . A A . 45 VAL HG23 1 1
12 21954 1 1 48 VAL N N 15.092 -4.610 0.386 1.00 . A A . 45 VAL N 1 1
12 21955 1 1 48 VAL O O 15.832 -1.217 0.904 1.00 . A A . 45 VAL O 1 1
12 21956 1 1 49 VAL C C 12.864 -0.671 2.058 1.00 . A A . 46 VAL C 1 1
12 21957 1 1 49 VAL CA C 13.111 -0.835 0.561 1.00 . A A . 46 VAL CA 1 1
12 21958 1 1 49 VAL CB C 11.758 -0.803 -0.181 1.00 . A A . 46 VAL CB 1 1
12 21959 1 1 49 VAL CG1 C 11.004 0.486 0.114 1.00 . A A . 46 VAL CG1 1 1
12 21960 1 1 49 VAL CG2 C 11.966 -0.963 -1.676 1.00 . A A . 46 VAL CG2 1 1
12 21961 1 1 49 VAL H H 13.384 -2.840 -0.096 1.00 . A A . 46 VAL H 1 1
12 21962 1 1 49 VAL HA H 13.699 0.003 0.216 1.00 . A A . 46 VAL HA 1 1
12 21963 1 1 49 VAL HB H 11.160 -1.631 0.169 1.00 . A A . 46 VAL HB 1 1
12 21964 1 1 49 VAL HG11 H 10.070 0.491 -0.429 1.00 . A A . 46 VAL HG11 1 1
12 21965 1 1 49 VAL HG12 H 10.806 0.552 1.172 1.00 . A A . 46 VAL HG12 1 1
12 21966 1 1 49 VAL HG13 H 11.604 1.330 -0.193 1.00 . A A . 46 VAL HG13 1 1
12 21967 1 1 49 VAL HG21 H 11.007 -0.973 -2.174 1.00 . A A . 46 VAL HG21 1 1
12 21968 1 1 49 VAL HG22 H 12.557 -0.139 -2.048 1.00 . A A . 46 VAL HG22 1 1
12 21969 1 1 49 VAL HG23 H 12.482 -1.892 -1.871 1.00 . A A . 46 VAL HG23 1 1
12 21970 1 1 49 VAL N N 13.857 -2.054 0.258 1.00 . A A . 46 VAL N 1 1
12 21971 1 1 49 VAL O O 13.043 0.416 2.608 1.00 . A A . 46 VAL O 1 1
12 21972 1 1 50 PHE C C 13.229 -1.640 5.092 1.00 . A A . 47 PHE C 1 1
12 21973 1 1 50 PHE CA C 12.052 -1.703 4.115 1.00 . A A . 47 PHE CA 1 1
12 21974 1 1 50 PHE CB C 11.162 -2.908 4.434 1.00 . A A . 47 PHE CB 1 1
12 21975 1 1 50 PHE CD1 C 9.635 -2.766 2.440 1.00 . A A . 47 PHE CD1 1 1
12 21976 1 1 50 PHE CD2 C 8.663 -2.838 4.613 1.00 . A A . 47 PHE CD2 1 1
12 21977 1 1 50 PHE CE1 C 8.377 -2.704 1.874 1.00 . A A . 47 PHE CE1 1 1
12 21978 1 1 50 PHE CE2 C 7.403 -2.774 4.055 1.00 . A A . 47 PHE CE2 1 1
12 21979 1 1 50 PHE CG C 9.792 -2.834 3.815 1.00 . A A . 47 PHE CG 1 1
12 21980 1 1 50 PHE CZ C 7.258 -2.706 2.682 1.00 . A A . 47 PHE CZ 1 1
12 21981 1 1 50 PHE H H 12.512 -2.624 2.262 1.00 . A A . 47 PHE H 1 1
12 21982 1 1 50 PHE HA H 11.465 -0.803 4.234 1.00 . A A . 47 PHE HA 1 1
12 21983 1 1 50 PHE HB2 H 11.640 -3.806 4.073 1.00 . A A . 47 PHE HB2 1 1
12 21984 1 1 50 PHE HB3 H 11.039 -2.979 5.505 1.00 . A A . 47 PHE HB3 1 1
12 21985 1 1 50 PHE HD1 H 10.511 -2.764 1.806 1.00 . A A . 47 PHE HD1 1 1
12 21986 1 1 50 PHE HD2 H 8.773 -2.891 5.688 1.00 . A A . 47 PHE HD2 1 1
12 21987 1 1 50 PHE HE1 H 8.270 -2.653 0.800 1.00 . A A . 47 PHE HE1 1 1
12 21988 1 1 50 PHE HE2 H 6.528 -2.775 4.690 1.00 . A A . 47 PHE HE2 1 1
12 21989 1 1 50 PHE HZ H 6.274 -2.656 2.243 1.00 . A A . 47 PHE HZ 1 1
12 21990 1 1 50 PHE N N 12.491 -1.758 2.719 1.00 . A A . 47 PHE N 1 1
12 21991 1 1 50 PHE O O 13.194 -2.244 6.164 1.00 . A A . 47 PHE O 1 1
12 21992 1 1 51 LYS C C 15.766 0.837 5.593 1.00 . A A . 48 LYS C 1 1
12 21993 1 1 51 LYS CA C 15.385 -0.644 5.614 1.00 . A A . 48 LYS CA 1 1
12 21994 1 1 51 LYS CB C 16.589 -1.488 5.202 1.00 . A A . 48 LYS CB 1 1
12 21995 1 1 51 LYS CD C 18.920 -2.283 5.809 1.00 . A A . 48 LYS CD 1 1
12 21996 1 1 51 LYS CE C 18.745 -3.780 5.569 1.00 . A A . 48 LYS CE 1 1
12 21997 1 1 51 LYS CG C 17.643 -1.609 6.295 1.00 . A A . 48 LYS CG 1 1
12 21998 1 1 51 LYS H H 14.270 -0.519 3.817 1.00 . A A . 48 LYS H 1 1
12 21999 1 1 51 LYS HA H 15.087 -0.917 6.615 1.00 . A A . 48 LYS HA 1 1
12 22000 1 1 51 LYS HB2 H 16.245 -2.476 4.945 1.00 . A A . 48 LYS HB2 1 1
12 22001 1 1 51 LYS HB3 H 17.051 -1.040 4.335 1.00 . A A . 48 LYS HB3 1 1
12 22002 1 1 51 LYS HD2 H 19.226 -1.818 4.884 1.00 . A A . 48 LYS HD2 1 1
12 22003 1 1 51 LYS HD3 H 19.690 -2.137 6.554 1.00 . A A . 48 LYS HD3 1 1
12 22004 1 1 51 LYS HE2 H 19.721 -4.234 5.495 1.00 . A A . 48 LYS HE2 1 1
12 22005 1 1 51 LYS HE3 H 18.219 -4.203 6.413 1.00 . A A . 48 LYS HE3 1 1
12 22006 1 1 51 LYS HG2 H 17.888 -0.620 6.649 1.00 . A A . 48 LYS HG2 1 1
12 22007 1 1 51 LYS HG3 H 17.232 -2.189 7.109 1.00 . A A . 48 LYS HG3 1 1
12 22008 1 1 51 LYS HZ1 H 18.138 -5.077 4.047 1.00 . A A . 48 LYS HZ1 1 1
12 22009 1 1 51 LYS HZ2 H 16.961 -3.936 4.481 1.00 . A A . 48 LYS HZ2 1 1
12 22010 1 1 51 LYS HZ3 H 18.298 -3.464 3.550 1.00 . A A . 48 LYS HZ3 1 1
12 22011 1 1 51 LYS N N 14.259 -0.896 4.721 1.00 . A A . 48 LYS N 1 1
12 22012 1 1 51 LYS NZ N 17.983 -4.082 4.326 1.00 . A A . 48 LYS NZ 1 1
12 22013 1 1 51 LYS O O 16.555 1.303 6.418 1.00 . A A . 48 LYS O 1 1
12 22014 1 1 52 ASP C C 14.728 3.873 5.376 1.00 . A A . 49 ASP C 1 1
12 22015 1 1 52 ASP CA C 15.543 2.974 4.451 1.00 . A A . 49 ASP CA 1 1
12 22016 1 1 52 ASP CB C 15.318 3.376 2.993 1.00 . A A . 49 ASP CB 1 1
12 22017 1 1 52 ASP CG C 15.882 4.746 2.680 1.00 . A A . 49 ASP CG 1 1
12 22018 1 1 52 ASP H H 14.514 1.164 4.079 1.00 . A A . 49 ASP H 1 1
12 22019 1 1 52 ASP HA H 16.592 3.090 4.689 1.00 . A A . 49 ASP HA 1 1
12 22020 1 1 52 ASP HB2 H 15.797 2.653 2.349 1.00 . A A . 49 ASP HB2 1 1
12 22021 1 1 52 ASP HB3 H 14.258 3.387 2.790 1.00 . A A . 49 ASP HB3 1 1
12 22022 1 1 52 ASP N N 15.195 1.570 4.649 1.00 . A A . 49 ASP N 1 1
12 22023 1 1 52 ASP O O 13.509 3.726 5.487 1.00 . A A . 49 ASP O 1 1
12 22024 1 1 52 ASP OD1 O 15.278 5.752 3.100 1.00 . A A . 49 ASP OD1 1 1
12 22025 1 1 52 ASP OD2 O 16.937 4.820 2.010 1.00 . A A . 49 ASP OD2 1 1
12 22026 1 1 53 SER C C 13.913 6.741 6.271 1.00 . A A . 50 SER C 1 1
12 22027 1 1 53 SER CA C 14.774 5.697 6.988 1.00 . A A . 50 SER CA 1 1
12 22028 1 1 53 SER CB C 15.842 6.389 7.840 1.00 . A A . 50 SER CB 1 1
12 22029 1 1 53 SER H H 16.384 4.848 5.910 1.00 . A A . 50 SER H 1 1
12 22030 1 1 53 SER HA H 14.140 5.113 7.635 1.00 . A A . 50 SER HA 1 1
12 22031 1 1 53 SER HB2 H 16.481 5.643 8.285 1.00 . A A . 50 SER HB2 1 1
12 22032 1 1 53 SER HB3 H 16.431 7.039 7.213 1.00 . A A . 50 SER HB3 1 1
12 22033 1 1 53 SER HG H 15.038 8.042 8.536 1.00 . A A . 50 SER HG 1 1
12 22034 1 1 53 SER N N 15.412 4.785 6.049 1.00 . A A . 50 SER N 1 1
12 22035 1 1 53 SER O O 12.717 6.865 6.541 1.00 . A A . 50 SER O 1 1
12 22036 1 1 53 SER OG O 15.260 7.162 8.876 1.00 . A A . 50 SER OG 1 1
12 22037 1 1 54 LEU C C 12.743 8.219 3.801 1.00 . A A . 51 LEU C 1 1
12 22038 1 1 54 LEU CA C 13.878 8.629 4.733 1.00 . A A . 51 LEU CA 1 1
12 22039 1 1 54 LEU CB C 14.898 9.500 3.990 1.00 . A A . 51 LEU CB 1 1
12 22040 1 1 54 LEU CD1 C 16.107 9.635 1.804 1.00 . A A . 51 LEU CD1 1 1
12 22041 1 1 54 LEU CD2 C 17.159 8.440 3.712 1.00 . A A . 51 LEU CD2 1 1
12 22042 1 1 54 LEU CG C 15.841 8.773 3.026 1.00 . A A . 51 LEU CG 1 1
12 22043 1 1 54 LEU H H 15.410 7.211 5.037 1.00 . A A . 51 LEU H 1 1
12 22044 1 1 54 LEU HA H 13.455 9.215 5.535 1.00 . A A . 51 LEU HA 1 1
12 22045 1 1 54 LEU HB2 H 14.356 10.242 3.429 1.00 . A A . 51 LEU HB2 1 1
12 22046 1 1 54 LEU HB3 H 15.501 10.005 4.727 1.00 . A A . 51 LEU HB3 1 1
12 22047 1 1 54 LEU HD11 H 16.568 10.562 2.111 1.00 . A A . 51 LEU HD11 1 1
12 22048 1 1 54 LEU HD12 H 16.767 9.111 1.129 1.00 . A A . 51 LEU HD12 1 1
12 22049 1 1 54 LEU HD13 H 15.174 9.847 1.303 1.00 . A A . 51 LEU HD13 1 1
12 22050 1 1 54 LEU HD21 H 17.800 7.913 3.021 1.00 . A A . 51 LEU HD21 1 1
12 22051 1 1 54 LEU HD22 H 17.641 9.353 4.025 1.00 . A A . 51 LEU HD22 1 1
12 22052 1 1 54 LEU HD23 H 16.974 7.819 4.573 1.00 . A A . 51 LEU HD23 1 1
12 22053 1 1 54 LEU HG H 15.382 7.851 2.699 1.00 . A A . 51 LEU HG 1 1
12 22054 1 1 54 LEU N N 14.521 7.473 5.344 1.00 . A A . 51 LEU N 1 1
12 22055 1 1 54 LEU O O 11.700 8.873 3.763 1.00 . A A . 51 LEU O 1 1
12 22056 1 1 55 VAL C C 10.685 6.191 2.986 1.00 . A A . 52 VAL C 1 1
12 22057 1 1 55 VAL CA C 11.897 6.637 2.170 1.00 . A A . 52 VAL CA 1 1
12 22058 1 1 55 VAL CB C 12.398 5.463 1.295 1.00 . A A . 52 VAL CB 1 1
12 22059 1 1 55 VAL CG1 C 11.265 4.859 0.474 1.00 . A A . 52 VAL CG1 1 1
12 22060 1 1 55 VAL CG2 C 13.517 5.927 0.376 1.00 . A A . 52 VAL CG2 1 1
12 22061 1 1 55 VAL H H 13.819 6.683 3.091 1.00 . A A . 52 VAL H 1 1
12 22062 1 1 55 VAL HA H 11.597 7.444 1.518 1.00 . A A . 52 VAL HA 1 1
12 22063 1 1 55 VAL HB H 12.791 4.696 1.945 1.00 . A A . 52 VAL HB 1 1
12 22064 1 1 55 VAL HG11 H 11.651 4.052 -0.132 1.00 . A A . 52 VAL HG11 1 1
12 22065 1 1 55 VAL HG12 H 10.501 4.480 1.137 1.00 . A A . 52 VAL HG12 1 1
12 22066 1 1 55 VAL HG13 H 10.840 5.617 -0.166 1.00 . A A . 52 VAL HG13 1 1
12 22067 1 1 55 VAL HG21 H 13.147 6.708 -0.275 1.00 . A A . 52 VAL HG21 1 1
12 22068 1 1 55 VAL HG22 H 14.334 6.309 0.970 1.00 . A A . 52 VAL HG22 1 1
12 22069 1 1 55 VAL HG23 H 13.862 5.095 -0.219 1.00 . A A . 52 VAL HG23 1 1
12 22070 1 1 55 VAL N N 12.943 7.144 3.053 1.00 . A A . 52 VAL N 1 1
12 22071 1 1 55 VAL O O 9.545 6.532 2.663 1.00 . A A . 52 VAL O 1 1
12 22072 1 1 56 ALA C C 9.141 6.140 5.581 1.00 . A A . 53 ALA C 1 1
12 22073 1 1 56 ALA CA C 9.878 4.977 4.933 1.00 . A A . 53 ALA CA 1 1
12 22074 1 1 56 ALA CB C 10.440 4.047 5.997 1.00 . A A . 53 ALA CB 1 1
12 22075 1 1 56 ALA H H 11.875 5.237 4.280 1.00 . A A . 53 ALA H 1 1
12 22076 1 1 56 ALA HA H 9.182 4.414 4.328 1.00 . A A . 53 ALA HA 1 1
12 22077 1 1 56 ALA HB1 H 9.633 3.669 6.608 1.00 . A A . 53 ALA HB1 1 1
12 22078 1 1 56 ALA HB2 H 10.947 3.220 5.519 1.00 . A A . 53 ALA HB2 1 1
12 22079 1 1 56 ALA HB3 H 11.140 4.589 6.616 1.00 . A A . 53 ALA HB3 1 1
12 22080 1 1 56 ALA N N 10.944 5.457 4.065 1.00 . A A . 53 ALA N 1 1
12 22081 1 1 56 ALA O O 7.910 6.171 5.598 1.00 . A A . 53 ALA O 1 1
12 22082 1 1 57 ASP C C 8.432 9.046 5.778 1.00 . A A . 54 ASP C 1 1
12 22083 1 1 57 ASP CA C 9.322 8.278 6.748 1.00 . A A . 54 ASP CA 1 1
12 22084 1 1 57 ASP CB C 10.418 9.201 7.288 1.00 . A A . 54 ASP CB 1 1
12 22085 1 1 57 ASP CG C 9.850 10.417 7.996 1.00 . A A . 54 ASP CG 1 1
12 22086 1 1 57 ASP H H 10.881 7.021 6.041 1.00 . A A . 54 ASP H 1 1
12 22087 1 1 57 ASP HA H 8.715 7.931 7.572 1.00 . A A . 54 ASP HA 1 1
12 22088 1 1 57 ASP HB2 H 11.031 8.654 7.989 1.00 . A A . 54 ASP HB2 1 1
12 22089 1 1 57 ASP HB3 H 11.032 9.540 6.466 1.00 . A A . 54 ASP HB3 1 1
12 22090 1 1 57 ASP N N 9.901 7.104 6.097 1.00 . A A . 54 ASP N 1 1
12 22091 1 1 57 ASP O O 7.324 9.450 6.130 1.00 . A A . 54 ASP O 1 1
12 22092 1 1 57 ASP OD1 O 9.461 10.291 9.176 1.00 . A A . 54 ASP OD1 1 1
12 22093 1 1 57 ASP OD2 O 9.780 11.500 7.377 1.00 . A A . 54 ASP OD2 1 1
12 22094 1 1 58 TYR C C 6.814 9.298 3.289 1.00 . A A . 55 TYR C 1 1
12 22095 1 1 58 TYR CA C 8.187 9.929 3.510 1.00 . A A . 55 TYR CA 1 1
12 22096 1 1 58 TYR CB C 8.995 9.913 2.208 1.00 . A A . 55 TYR CB 1 1
12 22097 1 1 58 TYR CD1 C 8.169 11.906 0.891 1.00 . A A . 55 TYR CD1 1 1
12 22098 1 1 58 TYR CD2 C 7.725 9.726 0.031 1.00 . A A . 55 TYR CD2 1 1
12 22099 1 1 58 TYR CE1 C 7.524 12.467 -0.195 1.00 . A A . 55 TYR CE1 1 1
12 22100 1 1 58 TYR CE2 C 7.079 10.281 -1.056 1.00 . A A . 55 TYR CE2 1 1
12 22101 1 1 58 TYR CG C 8.280 10.527 1.024 1.00 . A A . 55 TYR CG 1 1
12 22102 1 1 58 TYR CZ C 6.981 11.651 -1.164 1.00 . A A . 55 TYR CZ 1 1
12 22103 1 1 58 TYR H H 9.824 8.881 4.351 1.00 . A A . 55 TYR H 1 1
12 22104 1 1 58 TYR HA H 8.053 10.952 3.826 1.00 . A A . 55 TYR HA 1 1
12 22105 1 1 58 TYR HB2 H 9.910 10.465 2.359 1.00 . A A . 55 TYR HB2 1 1
12 22106 1 1 58 TYR HB3 H 9.237 8.890 1.957 1.00 . A A . 55 TYR HB3 1 1
12 22107 1 1 58 TYR HD1 H 8.593 12.543 1.652 1.00 . A A . 55 TYR HD1 1 1
12 22108 1 1 58 TYR HD2 H 7.804 8.653 0.119 1.00 . A A . 55 TYR HD2 1 1
12 22109 1 1 58 TYR HE1 H 7.447 13.542 -0.279 1.00 . A A . 55 TYR HE1 1 1
12 22110 1 1 58 TYR HE2 H 6.654 9.640 -1.815 1.00 . A A . 55 TYR HE2 1 1
12 22111 1 1 58 TYR HH H 6.875 12.940 -2.590 1.00 . A A . 55 TYR HH 1 1
12 22112 1 1 58 TYR N N 8.925 9.226 4.555 1.00 . A A . 55 TYR N 1 1
12 22113 1 1 58 TYR O O 5.793 9.994 3.295 1.00 . A A . 55 TYR O 1 1
12 22114 1 1 58 TYR OH O 6.341 12.208 -2.250 1.00 . A A . 55 TYR OH 1 1
12 22115 1 1 59 PHE C C 4.666 7.279 4.121 1.00 . A A . 56 PHE C 1 1
12 22116 1 1 59 PHE CA C 5.546 7.267 2.879 1.00 . A A . 56 PHE CA 1 1
12 22117 1 1 59 PHE CB C 5.820 5.825 2.442 1.00 . A A . 56 PHE CB 1 1
12 22118 1 1 59 PHE CD1 C 7.445 5.819 0.525 1.00 . A A . 56 PHE CD1 1 1
12 22119 1 1 59 PHE CD2 C 5.141 5.422 0.061 1.00 . A A . 56 PHE CD2 1 1
12 22120 1 1 59 PHE CE1 C 7.739 5.692 -0.819 1.00 . A A . 56 PHE CE1 1 1
12 22121 1 1 59 PHE CE2 C 5.429 5.292 -1.283 1.00 . A A . 56 PHE CE2 1 1
12 22122 1 1 59 PHE CG C 6.145 5.687 0.980 1.00 . A A . 56 PHE CG 1 1
12 22123 1 1 59 PHE CZ C 6.730 5.427 -1.724 1.00 . A A . 56 PHE CZ 1 1
12 22124 1 1 59 PHE H H 7.635 7.479 3.143 1.00 . A A . 56 PHE H 1 1
12 22125 1 1 59 PHE HA H 5.022 7.776 2.082 1.00 . A A . 56 PHE HA 1 1
12 22126 1 1 59 PHE HB2 H 6.656 5.437 3.005 1.00 . A A . 56 PHE HB2 1 1
12 22127 1 1 59 PHE HB3 H 4.948 5.224 2.646 1.00 . A A . 56 PHE HB3 1 1
12 22128 1 1 59 PHE HD1 H 8.235 6.029 1.232 1.00 . A A . 56 PHE HD1 1 1
12 22129 1 1 59 PHE HD2 H 4.121 5.318 0.406 1.00 . A A . 56 PHE HD2 1 1
12 22130 1 1 59 PHE HE1 H 8.757 5.797 -1.161 1.00 . A A . 56 PHE HE1 1 1
12 22131 1 1 59 PHE HE2 H 4.637 5.086 -1.988 1.00 . A A . 56 PHE HE2 1 1
12 22132 1 1 59 PHE HZ H 6.958 5.324 -2.774 1.00 . A A . 56 PHE HZ 1 1
12 22133 1 1 59 PHE N N 6.792 7.983 3.112 1.00 . A A . 56 PHE N 1 1
12 22134 1 1 59 PHE O O 3.496 7.625 4.044 1.00 . A A . 56 PHE O 1 1
12 22135 1 1 60 ASN C C 3.866 8.158 6.923 1.00 . A A . 57 ASN C 1 1
12 22136 1 1 60 ASN CA C 4.487 6.819 6.517 1.00 . A A . 57 ASN CA 1 1
12 22137 1 1 60 ASN CB C 5.390 6.293 7.640 1.00 . A A . 57 ASN CB 1 1
12 22138 1 1 60 ASN CG C 4.618 5.919 8.895 1.00 . A A . 57 ASN CG 1 1
12 22139 1 1 60 ASN H H 6.210 6.744 5.276 1.00 . A A . 57 ASN H 1 1
12 22140 1 1 60 ASN HA H 3.690 6.107 6.352 1.00 . A A . 57 ASN HA 1 1
12 22141 1 1 60 ASN HB2 H 5.914 5.415 7.292 1.00 . A A . 57 ASN HB2 1 1
12 22142 1 1 60 ASN HB3 H 6.110 7.056 7.899 1.00 . A A . 57 ASN HB3 1 1
12 22143 1 1 60 ASN HD21 H 6.195 6.347 10.031 1.00 . A A . 57 ASN HD21 1 1
12 22144 1 1 60 ASN HD22 H 4.791 5.778 10.873 1.00 . A A . 57 ASN HD22 1 1
12 22145 1 1 60 ASN N N 5.244 6.934 5.267 1.00 . A A . 57 ASN N 1 1
12 22146 1 1 60 ASN ND2 N 5.263 6.029 10.047 1.00 . A A . 57 ASN ND2 1 1
12 22147 1 1 60 ASN O O 2.816 8.198 7.563 1.00 . A A . 57 ASN O 1 1
12 22148 1 1 60 ASN OD1 O 3.452 5.522 8.830 1.00 . A A . 57 ASN OD1 1 1
12 22149 1 1 61 ARG C C 2.931 11.044 5.954 1.00 . A A . 58 ARG C 1 1
12 22150 1 1 61 ARG CA C 4.033 10.579 6.905 1.00 . A A . 58 ARG CA 1 1
12 22151 1 1 61 ARG CB C 5.178 11.594 6.905 1.00 . A A . 58 ARG CB 1 1
12 22152 1 1 61 ARG CD C 5.887 13.981 7.262 1.00 . A A . 58 ARG CD 1 1
12 22153 1 1 61 ARG CG C 4.723 13.010 7.216 1.00 . A A . 58 ARG CG 1 1
12 22154 1 1 61 ARG CZ C 6.099 16.267 8.165 1.00 . A A . 58 ARG CZ 1 1
12 22155 1 1 61 ARG H H 5.352 9.163 6.040 1.00 . A A . 58 ARG H 1 1
12 22156 1 1 61 ARG HA H 3.624 10.521 7.903 1.00 . A A . 58 ARG HA 1 1
12 22157 1 1 61 ARG HB2 H 5.905 11.301 7.647 1.00 . A A . 58 ARG HB2 1 1
12 22158 1 1 61 ARG HB3 H 5.647 11.594 5.931 1.00 . A A . 58 ARG HB3 1 1
12 22159 1 1 61 ARG HD2 H 6.541 13.702 8.075 1.00 . A A . 58 ARG HD2 1 1
12 22160 1 1 61 ARG HD3 H 6.427 13.922 6.328 1.00 . A A . 58 ARG HD3 1 1
12 22161 1 1 61 ARG HE H 4.578 15.609 7.051 1.00 . A A . 58 ARG HE 1 1
12 22162 1 1 61 ARG HG2 H 4.031 13.330 6.450 1.00 . A A . 58 ARG HG2 1 1
12 22163 1 1 61 ARG HG3 H 4.226 13.011 8.175 1.00 . A A . 58 ARG HG3 1 1
12 22164 1 1 61 ARG HH11 H 7.634 15.026 8.673 1.00 . A A . 58 ARG HH11 1 1
12 22165 1 1 61 ARG HH12 H 7.750 16.649 9.283 1.00 . A A . 58 ARG HH12 1 1
12 22166 1 1 61 ARG HH21 H 4.728 17.728 7.838 1.00 . A A . 58 ARG HH21 1 1
12 22167 1 1 61 ARG HH22 H 6.091 18.192 8.817 1.00 . A A . 58 ARG HH22 1 1
12 22168 1 1 61 ARG N N 4.522 9.252 6.555 1.00 . A A . 58 ARG N 1 1
12 22169 1 1 61 ARG NE N 5.435 15.354 7.465 1.00 . A A . 58 ARG NE 1 1
12 22170 1 1 61 ARG NH1 N 7.254 15.959 8.754 1.00 . A A . 58 ARG NH1 1 1
12 22171 1 1 61 ARG NH2 N 5.603 17.491 8.280 1.00 . A A . 58 ARG NH2 1 1
12 22172 1 1 61 ARG O O 1.904 11.548 6.395 1.00 . A A . 58 ARG O 1 1
12 22173 1 1 62 HIS C C 1.079 10.430 3.360 1.00 . A A . 59 HIS C 1 1
12 22174 1 1 62 HIS CA C 2.210 11.407 3.659 1.00 . A A . 59 HIS CA 1 1
12 22175 1 1 62 HIS CB C 2.939 11.774 2.363 1.00 . A A . 59 HIS CB 1 1
12 22176 1 1 62 HIS CD2 C 5.093 13.115 2.885 1.00 . A A . 59 HIS CD2 1 1
12 22177 1 1 62 HIS CE1 C 4.364 15.115 2.371 1.00 . A A . 59 HIS CE1 1 1
12 22178 1 1 62 HIS CG C 3.808 12.988 2.485 1.00 . A A . 59 HIS CG 1 1
12 22179 1 1 62 HIS H H 3.937 10.376 4.357 1.00 . A A . 59 HIS H 1 1
12 22180 1 1 62 HIS HA H 1.780 12.305 4.075 1.00 . A A . 59 HIS HA 1 1
12 22181 1 1 62 HIS HB2 H 3.567 10.947 2.064 1.00 . A A . 59 HIS HB2 1 1
12 22182 1 1 62 HIS HB3 H 2.209 11.962 1.589 1.00 . A A . 59 HIS HB3 1 1
12 22183 1 1 62 HIS HD1 H 2.473 14.502 1.858 1.00 . A A . 59 HIS HD1 1 1
12 22184 1 1 62 HIS HD2 H 5.747 12.316 3.202 1.00 . A A . 59 HIS HD2 1 1
12 22185 1 1 62 HIS HE1 H 4.321 16.181 2.202 1.00 . A A . 59 HIS HE1 1 1
12 22186 1 1 62 HIS HE2 H 6.255 14.852 3.135 1.00 . A A . 59 HIS HE2 1 1
12 22187 1 1 62 HIS N N 3.145 10.875 4.654 1.00 . A A . 59 HIS N 1 1
12 22188 1 1 62 HIS ND1 N 3.378 14.260 2.174 1.00 . A A . 59 HIS ND1 1 1
12 22189 1 1 62 HIS NE2 N 5.414 14.445 2.804 1.00 . A A . 59 HIS NE2 1 1
12 22190 1 1 62 HIS O O 0.017 10.830 2.879 1.00 . A A . 59 HIS O 1 1
12 22191 1 1 63 PHE C C 0.108 7.301 4.649 1.00 . A A . 60 PHE C 1 1
12 22192 1 1 63 PHE CA C 0.317 8.127 3.390 1.00 . A A . 60 PHE CA 1 1
12 22193 1 1 63 PHE CB C 0.769 7.198 2.255 1.00 . A A . 60 PHE CB 1 1
12 22194 1 1 63 PHE CD1 C 0.303 8.291 0.041 1.00 . A A . 60 PHE CD1 1 1
12 22195 1 1 63 PHE CD2 C 2.562 8.185 0.799 1.00 . A A . 60 PHE CD2 1 1
12 22196 1 1 63 PHE CE1 C 0.719 8.937 -1.107 1.00 . A A . 60 PHE CE1 1 1
12 22197 1 1 63 PHE CE2 C 2.982 8.830 -0.346 1.00 . A A . 60 PHE CE2 1 1
12 22198 1 1 63 PHE CG C 1.219 7.906 1.006 1.00 . A A . 60 PHE CG 1 1
12 22199 1 1 63 PHE CZ C 2.059 9.208 -1.301 1.00 . A A . 60 PHE CZ 1 1
12 22200 1 1 63 PHE H H 2.174 8.898 4.028 1.00 . A A . 60 PHE H 1 1
12 22201 1 1 63 PHE HA H -0.611 8.605 3.115 1.00 . A A . 60 PHE HA 1 1
12 22202 1 1 63 PHE HB2 H 1.592 6.597 2.607 1.00 . A A . 60 PHE HB2 1 1
12 22203 1 1 63 PHE HB3 H -0.052 6.547 1.988 1.00 . A A . 60 PHE HB3 1 1
12 22204 1 1 63 PHE HD1 H -0.745 8.081 0.191 1.00 . A A . 60 PHE HD1 1 1
12 22205 1 1 63 PHE HD2 H 3.285 7.888 1.546 1.00 . A A . 60 PHE HD2 1 1
12 22206 1 1 63 PHE HE1 H -0.004 9.231 -1.854 1.00 . A A . 60 PHE HE1 1 1
12 22207 1 1 63 PHE HE2 H 4.030 9.039 -0.496 1.00 . A A . 60 PHE HE2 1 1
12 22208 1 1 63 PHE HZ H 2.386 9.713 -2.198 1.00 . A A . 60 PHE HZ 1 1
12 22209 1 1 63 PHE N N 1.310 9.158 3.637 1.00 . A A . 60 PHE N 1 1
12 22210 1 1 63 PHE O O 1.070 6.904 5.308 1.00 . A A . 60 PHE O 1 1
12 22211 1 1 64 VAL C C -1.376 4.709 5.650 1.00 . A A . 61 VAL C 1 1
12 22212 1 1 64 VAL CA C -1.424 6.162 6.112 1.00 . A A . 61 VAL CA 1 1
12 22213 1 1 64 VAL CB C -2.777 6.484 6.789 1.00 . A A . 61 VAL CB 1 1
12 22214 1 1 64 VAL CG1 C -2.649 7.726 7.660 1.00 . A A . 61 VAL CG1 1 1
12 22215 1 1 64 VAL CG2 C -3.875 6.682 5.755 1.00 . A A . 61 VAL CG2 1 1
12 22216 1 1 64 VAL H H -1.878 7.430 4.475 1.00 . A A . 61 VAL H 1 1
12 22217 1 1 64 VAL HA H -0.641 6.310 6.843 1.00 . A A . 61 VAL HA 1 1
12 22218 1 1 64 VAL HB H -3.051 5.652 7.422 1.00 . A A . 61 VAL HB 1 1
12 22219 1 1 64 VAL HG11 H -1.896 7.559 8.414 1.00 . A A . 61 VAL HG11 1 1
12 22220 1 1 64 VAL HG12 H -2.365 8.568 7.046 1.00 . A A . 61 VAL HG12 1 1
12 22221 1 1 64 VAL HG13 H -3.596 7.932 8.136 1.00 . A A . 61 VAL HG13 1 1
12 22222 1 1 64 VAL HG21 H -4.813 6.867 6.255 1.00 . A A . 61 VAL HG21 1 1
12 22223 1 1 64 VAL HG22 H -3.627 7.524 5.127 1.00 . A A . 61 VAL HG22 1 1
12 22224 1 1 64 VAL HG23 H -3.959 5.792 5.148 1.00 . A A . 61 VAL HG23 1 1
12 22225 1 1 64 VAL N N -1.139 7.041 4.992 1.00 . A A . 61 VAL N 1 1
12 22226 1 1 64 VAL O O -2.227 4.252 4.886 1.00 . A A . 61 VAL O 1 1
12 22227 1 1 65 ASN C C -0.970 1.626 6.322 1.00 . A A . 62 ASN C 1 1
12 22228 1 1 65 ASN CA C -0.076 2.645 5.633 1.00 . A A . 62 ASN CA 1 1
12 22229 1 1 65 ASN CB C 1.397 2.288 5.864 1.00 . A A . 62 ASN CB 1 1
12 22230 1 1 65 ASN CG C 2.345 3.144 5.040 1.00 . A A . 62 ASN CG 1 1
12 22231 1 1 65 ASN H H 0.229 4.392 6.783 1.00 . A A . 62 ASN H 1 1
12 22232 1 1 65 ASN HA H -0.278 2.620 4.573 1.00 . A A . 62 ASN HA 1 1
12 22233 1 1 65 ASN HB2 H 1.634 2.426 6.909 1.00 . A A . 62 ASN HB2 1 1
12 22234 1 1 65 ASN HB3 H 1.555 1.253 5.598 1.00 . A A . 62 ASN HB3 1 1
12 22235 1 1 65 ASN HD21 H 2.472 4.489 6.498 1.00 . A A . 62 ASN HD21 1 1
12 22236 1 1 65 ASN HD22 H 3.378 4.836 5.072 1.00 . A A . 62 ASN HD22 1 1
12 22237 1 1 65 ASN N N -0.355 3.997 6.107 1.00 . A A . 62 ASN N 1 1
12 22238 1 1 65 ASN ND2 N 2.776 4.268 5.595 1.00 . A A . 62 ASN ND2 1 1
12 22239 1 1 65 ASN O O -0.749 1.273 7.477 1.00 . A A . 62 ASN O 1 1
12 22240 1 1 65 ASN OD1 O 2.691 2.795 3.914 1.00 . A A . 62 ASN OD1 1 1
12 22241 1 1 66 LEU C C -2.619 -1.195 5.664 1.00 . A A . 63 LEU C 1 1
12 22242 1 1 66 LEU CA C -2.944 0.220 6.128 1.00 . A A . 63 LEU CA 1 1
12 22243 1 1 66 LEU CB C -4.352 0.603 5.663 1.00 . A A . 63 LEU CB 1 1
12 22244 1 1 66 LEU CD1 C -5.613 -0.484 7.537 1.00 . A A . 63 LEU CD1 1 1
12 22245 1 1 66 LEU CD2 C -6.766 -0.002 5.363 1.00 . A A . 63 LEU CD2 1 1
12 22246 1 1 66 LEU CG C -5.454 -0.393 6.029 1.00 . A A . 63 LEU CG 1 1
12 22247 1 1 66 LEU H H -2.073 1.473 4.671 1.00 . A A . 63 LEU H 1 1
12 22248 1 1 66 LEU HA H -2.903 0.257 7.205 1.00 . A A . 63 LEU HA 1 1
12 22249 1 1 66 LEU HB2 H -4.602 1.560 6.095 1.00 . A A . 63 LEU HB2 1 1
12 22250 1 1 66 LEU HB3 H -4.336 0.705 4.588 1.00 . A A . 63 LEU HB3 1 1
12 22251 1 1 66 LEU HD11 H -6.423 -1.160 7.772 1.00 . A A . 63 LEU HD11 1 1
12 22252 1 1 66 LEU HD12 H -4.698 -0.854 7.973 1.00 . A A . 63 LEU HD12 1 1
12 22253 1 1 66 LEU HD13 H -5.833 0.495 7.938 1.00 . A A . 63 LEU HD13 1 1
12 22254 1 1 66 LEU HD21 H -7.071 0.974 5.711 1.00 . A A . 63 LEU HD21 1 1
12 22255 1 1 66 LEU HD22 H -6.631 0.023 4.291 1.00 . A A . 63 LEU HD22 1 1
12 22256 1 1 66 LEU HD23 H -7.525 -0.729 5.612 1.00 . A A . 63 LEU HD23 1 1
12 22257 1 1 66 LEU HG H -5.174 -1.373 5.666 1.00 . A A . 63 LEU HG 1 1
12 22258 1 1 66 LEU N N -1.978 1.168 5.603 1.00 . A A . 63 LEU N 1 1
12 22259 1 1 66 LEU O O -2.452 -1.439 4.471 1.00 . A A . 63 LEU O 1 1
12 22260 1 1 67 LYS C C -3.632 -4.263 6.158 1.00 . A A . 64 LYS C 1 1
12 22261 1 1 67 LYS CA C -2.306 -3.519 6.284 1.00 . A A . 64 LYS CA 1 1
12 22262 1 1 67 LYS CB C -1.432 -4.186 7.351 1.00 . A A . 64 LYS CB 1 1
12 22263 1 1 67 LYS CD C -0.259 -6.270 8.131 1.00 . A A . 64 LYS CD 1 1
12 22264 1 1 67 LYS CE C -0.093 -7.770 7.938 1.00 . A A . 64 LYS CE 1 1
12 22265 1 1 67 LYS CG C -1.234 -5.679 7.127 1.00 . A A . 64 LYS CG 1 1
12 22266 1 1 67 LYS H H -2.641 -1.853 7.549 1.00 . A A . 64 LYS H 1 1
12 22267 1 1 67 LYS HA H -1.793 -3.559 5.335 1.00 . A A . 64 LYS HA 1 1
12 22268 1 1 67 LYS HB2 H -0.461 -3.712 7.352 1.00 . A A . 64 LYS HB2 1 1
12 22269 1 1 67 LYS HB3 H -1.893 -4.047 8.317 1.00 . A A . 64 LYS HB3 1 1
12 22270 1 1 67 LYS HD2 H 0.702 -5.794 8.010 1.00 . A A . 64 LYS HD2 1 1
12 22271 1 1 67 LYS HD3 H -0.632 -6.085 9.128 1.00 . A A . 64 LYS HD3 1 1
12 22272 1 1 67 LYS HE2 H 0.139 -7.961 6.901 1.00 . A A . 64 LYS HE2 1 1
12 22273 1 1 67 LYS HE3 H 0.727 -8.109 8.555 1.00 . A A . 64 LYS HE3 1 1
12 22274 1 1 67 LYS HG2 H -2.186 -6.178 7.228 1.00 . A A . 64 LYS HG2 1 1
12 22275 1 1 67 LYS HG3 H -0.849 -5.835 6.129 1.00 . A A . 64 LYS HG3 1 1
12 22276 1 1 67 LYS HZ1 H -1.593 -8.308 9.288 1.00 . A A . 64 LYS HZ1 1 1
12 22277 1 1 67 LYS HZ2 H -2.110 -8.276 7.673 1.00 . A A . 64 LYS HZ2 1 1
12 22278 1 1 67 LYS HZ3 H -1.147 -9.552 8.229 1.00 . A A . 64 LYS HZ3 1 1
12 22279 1 1 67 LYS N N -2.538 -2.119 6.609 1.00 . A A . 64 LYS N 1 1
12 22280 1 1 67 LYS NZ N -1.322 -8.526 8.305 1.00 . A A . 64 LYS NZ 1 1
12 22281 1 1 67 LYS O O -4.396 -4.359 7.123 1.00 . A A . 64 LYS O 1 1
12 22282 1 1 68 MET C C -4.773 -6.892 4.093 1.00 . A A . 65 MET C 1 1
12 22283 1 1 68 MET CA C -5.113 -5.554 4.728 1.00 . A A . 65 MET CA 1 1
12 22284 1 1 68 MET CB C -6.096 -4.790 3.838 1.00 . A A . 65 MET CB 1 1
12 22285 1 1 68 MET CE C -9.215 -4.067 3.495 1.00 . A A . 65 MET CE 1 1
12 22286 1 1 68 MET CG C -6.688 -3.556 4.498 1.00 . A A . 65 MET CG 1 1
12 22287 1 1 68 MET H H -3.269 -4.643 4.226 1.00 . A A . 65 MET H 1 1
12 22288 1 1 68 MET HA H -5.579 -5.737 5.687 1.00 . A A . 65 MET HA 1 1
12 22289 1 1 68 MET HB2 H -5.582 -4.480 2.939 1.00 . A A . 65 MET HB2 1 1
12 22290 1 1 68 MET HB3 H -6.907 -5.451 3.567 1.00 . A A . 65 MET HB3 1 1
12 22291 1 1 68 MET HE1 H -9.527 -4.271 4.508 1.00 . A A . 65 MET HE1 1 1
12 22292 1 1 68 MET HE2 H -10.067 -3.747 2.912 1.00 . A A . 65 MET HE2 1 1
12 22293 1 1 68 MET HE3 H -8.799 -4.964 3.058 1.00 . A A . 65 MET HE3 1 1
12 22294 1 1 68 MET HG2 H -7.118 -3.845 5.446 1.00 . A A . 65 MET HG2 1 1
12 22295 1 1 68 MET HG3 H -5.898 -2.839 4.666 1.00 . A A . 65 MET HG3 1 1
12 22296 1 1 68 MET N N -3.905 -4.780 4.969 1.00 . A A . 65 MET N 1 1
12 22297 1 1 68 MET O O -4.297 -6.955 2.958 1.00 . A A . 65 MET O 1 1
12 22298 1 1 68 MET SD S -7.973 -2.777 3.503 1.00 . A A . 65 MET SD 1 1
12 22299 1 1 69 ASP C C -5.721 -9.668 3.235 1.00 . A A . 66 ASP C 1 1
12 22300 1 1 69 ASP CA C -4.746 -9.306 4.354 1.00 . A A . 66 ASP CA 1 1
12 22301 1 1 69 ASP CB C -4.871 -10.310 5.507 1.00 . A A . 66 ASP CB 1 1
12 22302 1 1 69 ASP CG C -3.893 -10.049 6.640 1.00 . A A . 66 ASP CG 1 1
12 22303 1 1 69 ASP H H -5.356 -7.841 5.745 1.00 . A A . 66 ASP H 1 1
12 22304 1 1 69 ASP HA H -3.739 -9.333 3.967 1.00 . A A . 66 ASP HA 1 1
12 22305 1 1 69 ASP HB2 H -5.872 -10.262 5.909 1.00 . A A . 66 ASP HB2 1 1
12 22306 1 1 69 ASP HB3 H -4.693 -11.301 5.125 1.00 . A A . 66 ASP HB3 1 1
12 22307 1 1 69 ASP N N -5.006 -7.960 4.838 1.00 . A A . 66 ASP N 1 1
12 22308 1 1 69 ASP O O -6.920 -9.406 3.337 1.00 . A A . 66 ASP O 1 1
12 22309 1 1 69 ASP OD1 O -4.130 -9.114 7.436 1.00 . A A . 66 ASP OD1 1 1
12 22310 1 1 69 ASP OD2 O -2.890 -10.782 6.751 1.00 . A A . 66 ASP OD2 1 1
12 22311 1 1 70 MET C C -6.888 -11.889 1.367 1.00 . A A . 67 MET C 1 1
12 22312 1 1 70 MET CA C -6.041 -10.672 1.031 1.00 . A A . 67 MET CA 1 1
12 22313 1 1 70 MET CB C -5.174 -10.998 -0.181 1.00 . A A . 67 MET CB 1 1
12 22314 1 1 70 MET CE C -3.371 -8.671 -3.109 1.00 . A A . 67 MET CE 1 1
12 22315 1 1 70 MET CG C -4.611 -9.786 -0.894 1.00 . A A . 67 MET CG 1 1
12 22316 1 1 70 MET H H -4.245 -10.471 2.151 1.00 . A A . 67 MET H 1 1
12 22317 1 1 70 MET HA H -6.691 -9.845 0.790 1.00 . A A . 67 MET HA 1 1
12 22318 1 1 70 MET HB2 H -4.346 -11.609 0.141 1.00 . A A . 67 MET HB2 1 1
12 22319 1 1 70 MET HB3 H -5.768 -11.559 -0.888 1.00 . A A . 67 MET HB3 1 1
12 22320 1 1 70 MET HE1 H -2.867 -8.003 -2.425 1.00 . A A . 67 MET HE1 1 1
12 22321 1 1 70 MET HE2 H -2.767 -8.800 -3.995 1.00 . A A . 67 MET HE2 1 1
12 22322 1 1 70 MET HE3 H -4.329 -8.251 -3.383 1.00 . A A . 67 MET HE3 1 1
12 22323 1 1 70 MET HG2 H -5.430 -9.163 -1.226 1.00 . A A . 67 MET HG2 1 1
12 22324 1 1 70 MET HG3 H -3.990 -9.232 -0.207 1.00 . A A . 67 MET HG3 1 1
12 22325 1 1 70 MET N N -5.209 -10.276 2.172 1.00 . A A . 67 MET N 1 1
12 22326 1 1 70 MET O O -7.853 -12.205 0.675 1.00 . A A . 67 MET O 1 1
12 22327 1 1 70 MET SD S -3.618 -10.256 -2.322 1.00 . A A . 67 MET SD 1 1
12 22328 1 1 71 GLU C C -7.889 -13.615 4.147 1.00 . A A . 68 GLU C 1 1
12 22329 1 1 71 GLU CA C -7.157 -13.805 2.831 1.00 . A A . 68 GLU CA 1 1
12 22330 1 1 71 GLU CB C -6.083 -14.883 2.933 1.00 . A A . 68 GLU CB 1 1
12 22331 1 1 71 GLU CD C -4.061 -15.873 1.775 1.00 . A A . 68 GLU CD 1 1
12 22332 1 1 71 GLU CG C -5.303 -15.023 1.638 1.00 . A A . 68 GLU CG 1 1
12 22333 1 1 71 GLU H H -5.789 -12.207 2.993 1.00 . A A . 68 GLU H 1 1
12 22334 1 1 71 GLU HA H -7.866 -14.077 2.067 1.00 . A A . 68 GLU HA 1 1
12 22335 1 1 71 GLU HB2 H -5.395 -14.623 3.725 1.00 . A A . 68 GLU HB2 1 1
12 22336 1 1 71 GLU HB3 H -6.547 -15.830 3.158 1.00 . A A . 68 GLU HB3 1 1
12 22337 1 1 71 GLU HG2 H -5.948 -15.464 0.898 1.00 . A A . 68 GLU HG2 1 1
12 22338 1 1 71 GLU HG3 H -5.009 -14.036 1.310 1.00 . A A . 68 GLU HG3 1 1
12 22339 1 1 71 GLU N N -6.522 -12.559 2.442 1.00 . A A . 68 GLU N 1 1
12 22340 1 1 71 GLU O O -7.965 -14.511 4.989 1.00 . A A . 68 GLU O 1 1
12 22341 1 1 71 GLU OE1 O -4.182 -17.113 1.838 1.00 . A A . 68 GLU OE1 1 1
12 22342 1 1 71 GLU OE2 O -2.949 -15.297 1.818 1.00 . A A . 68 GLU OE2 1 1
12 22343 1 1 72 LYS C C -10.661 -12.035 5.260 1.00 . A A . 69 LYS C 1 1
12 22344 1 1 72 LYS CA C -9.147 -12.023 5.490 1.00 . A A . 69 LYS CA 1 1
12 22345 1 1 72 LYS CB C -8.667 -10.620 5.886 1.00 . A A . 69 LYS CB 1 1
12 22346 1 1 72 LYS CD C -8.428 -8.849 7.651 1.00 . A A . 69 LYS CD 1 1
12 22347 1 1 72 LYS CE C -8.624 -8.506 9.119 1.00 . A A . 69 LYS CE 1 1
12 22348 1 1 72 LYS CG C -8.938 -10.246 7.332 1.00 . A A . 69 LYS CG 1 1
12 22349 1 1 72 LYS H H -8.406 -11.806 3.529 1.00 . A A . 69 LYS H 1 1
12 22350 1 1 72 LYS HA H -8.901 -12.724 6.269 1.00 . A A . 69 LYS HA 1 1
12 22351 1 1 72 LYS HB2 H -7.604 -10.558 5.717 1.00 . A A . 69 LYS HB2 1 1
12 22352 1 1 72 LYS HB3 H -9.162 -9.897 5.254 1.00 . A A . 69 LYS HB3 1 1
12 22353 1 1 72 LYS HD2 H -7.375 -8.796 7.417 1.00 . A A . 69 LYS HD2 1 1
12 22354 1 1 72 LYS HD3 H -8.969 -8.134 7.048 1.00 . A A . 69 LYS HD3 1 1
12 22355 1 1 72 LYS HE2 H -9.680 -8.542 9.347 1.00 . A A . 69 LYS HE2 1 1
12 22356 1 1 72 LYS HE3 H -8.101 -9.237 9.718 1.00 . A A . 69 LYS HE3 1 1
12 22357 1 1 72 LYS HG2 H -10.002 -10.280 7.509 1.00 . A A . 69 LYS HG2 1 1
12 22358 1 1 72 LYS HG3 H -8.440 -10.958 7.975 1.00 . A A . 69 LYS HG3 1 1
12 22359 1 1 72 LYS HZ1 H -7.118 -7.052 9.122 1.00 . A A . 69 LYS HZ1 1 1
12 22360 1 1 72 LYS HZ2 H -8.687 -6.418 8.987 1.00 . A A . 69 LYS HZ2 1 1
12 22361 1 1 72 LYS HZ3 H -8.126 -7.001 10.478 1.00 . A A . 69 LYS HZ3 1 1
12 22362 1 1 72 LYS N N -8.455 -12.430 4.281 1.00 . A A . 69 LYS N 1 1
12 22363 1 1 72 LYS NZ N -8.104 -7.150 9.447 1.00 . A A . 69 LYS NZ 1 1
12 22364 1 1 72 LYS O O -11.119 -12.365 4.164 1.00 . A A . 69 LYS O 1 1
12 22365 1 1 73 GLY C C -13.360 -10.682 5.101 1.00 . A A . 70 GLY C 1 1
12 22366 1 1 73 GLY CA C -12.876 -11.627 6.188 1.00 . A A . 70 GLY CA 1 1
12 22367 1 1 73 GLY H H -10.996 -11.445 7.146 1.00 . A A . 70 GLY H 1 1
12 22368 1 1 73 GLY HA2 H -13.246 -12.619 5.975 1.00 . A A . 70 GLY HA2 1 1
12 22369 1 1 73 GLY HA3 H -13.280 -11.302 7.136 1.00 . A A . 70 GLY HA3 1 1
12 22370 1 1 73 GLY N N -11.426 -11.675 6.292 1.00 . A A . 70 GLY N 1 1
12 22371 1 1 73 GLY O O -14.407 -10.913 4.496 1.00 . A A . 70 GLY O 1 1
12 22372 1 1 74 GLU C C -11.945 -8.836 2.628 1.00 . A A . 71 GLU C 1 1
12 22373 1 1 74 GLU CA C -12.923 -8.673 3.788 1.00 . A A . 71 GLU CA 1 1
12 22374 1 1 74 GLU CB C -12.871 -7.221 4.285 1.00 . A A . 71 GLU CB 1 1
12 22375 1 1 74 GLU CD C -13.472 -7.339 6.751 1.00 . A A . 71 GLU CD 1 1
12 22376 1 1 74 GLU CG C -13.885 -6.873 5.369 1.00 . A A . 71 GLU CG 1 1
12 22377 1 1 74 GLU H H -11.812 -9.454 5.413 1.00 . A A . 71 GLU H 1 1
12 22378 1 1 74 GLU HA H -13.923 -8.895 3.439 1.00 . A A . 71 GLU HA 1 1
12 22379 1 1 74 GLU HB2 H -11.886 -7.030 4.674 1.00 . A A . 71 GLU HB2 1 1
12 22380 1 1 74 GLU HB3 H -13.042 -6.565 3.442 1.00 . A A . 71 GLU HB3 1 1
12 22381 1 1 74 GLU HG2 H -14.011 -5.800 5.394 1.00 . A A . 71 GLU HG2 1 1
12 22382 1 1 74 GLU HG3 H -14.828 -7.336 5.118 1.00 . A A . 71 GLU HG3 1 1
12 22383 1 1 74 GLU N N -12.600 -9.617 4.856 1.00 . A A . 71 GLU N 1 1
12 22384 1 1 74 GLU O O -11.960 -8.061 1.672 1.00 . A A . 71 GLU O 1 1
12 22385 1 1 74 GLU OE1 O -12.644 -6.659 7.390 1.00 . A A . 71 GLU OE1 1 1
12 22386 1 1 74 GLU OE2 O -13.979 -8.385 7.209 1.00 . A A . 71 GLU OE2 1 1
12 22387 1 1 75 GLY C C -10.508 -10.345 0.358 1.00 . A A . 72 GLY C 1 1
12 22388 1 1 75 GLY CA C -10.029 -10.022 1.756 1.00 . A A . 72 GLY CA 1 1
12 22389 1 1 75 GLY H H -11.241 -10.534 3.413 1.00 . A A . 72 GLY H 1 1
12 22390 1 1 75 GLY HA2 H -9.461 -9.107 1.723 1.00 . A A . 72 GLY HA2 1 1
12 22391 1 1 75 GLY HA3 H -9.383 -10.820 2.094 1.00 . A A . 72 GLY HA3 1 1
12 22392 1 1 75 GLY N N -11.108 -9.862 2.710 1.00 . A A . 72 GLY N 1 1
12 22393 1 1 75 GLY O O -10.046 -9.745 -0.616 1.00 . A A . 72 GLY O 1 1
12 22394 1 1 76 VAL C C -12.719 -10.641 -1.746 1.00 . A A . 73 VAL C 1 1
12 22395 1 1 76 VAL CA C -11.910 -11.737 -1.047 1.00 . A A . 73 VAL CA 1 1
12 22396 1 1 76 VAL CB C -12.719 -13.054 -0.948 1.00 . A A . 73 VAL CB 1 1
12 22397 1 1 76 VAL CG1 C -12.052 -14.004 0.036 1.00 . A A . 73 VAL CG1 1 1
12 22398 1 1 76 VAL CG2 C -14.170 -12.811 -0.564 1.00 . A A . 73 VAL CG2 1 1
12 22399 1 1 76 VAL H H -11.833 -11.659 1.069 1.00 . A A . 73 VAL H 1 1
12 22400 1 1 76 VAL HA H -11.032 -11.936 -1.649 1.00 . A A . 73 VAL HA 1 1
12 22401 1 1 76 VAL HB H -12.705 -13.524 -1.921 1.00 . A A . 73 VAL HB 1 1
12 22402 1 1 76 VAL HG11 H -12.665 -14.884 0.160 1.00 . A A . 73 VAL HG11 1 1
12 22403 1 1 76 VAL HG12 H -11.083 -14.291 -0.344 1.00 . A A . 73 VAL HG12 1 1
12 22404 1 1 76 VAL HG13 H -11.930 -13.511 0.992 1.00 . A A . 73 VAL HG13 1 1
12 22405 1 1 76 VAL HG21 H -14.648 -12.213 -1.325 1.00 . A A . 73 VAL HG21 1 1
12 22406 1 1 76 VAL HG22 H -14.683 -13.758 -0.475 1.00 . A A . 73 VAL HG22 1 1
12 22407 1 1 76 VAL HG23 H -14.209 -12.289 0.381 1.00 . A A . 73 VAL HG23 1 1
12 22408 1 1 76 VAL N N -11.438 -11.282 0.254 1.00 . A A . 73 VAL N 1 1
12 22409 1 1 76 VAL O O -12.826 -10.629 -2.975 1.00 . A A . 73 VAL O 1 1
12 22410 1 1 77 GLU C C -12.954 -7.688 -2.307 1.00 . A A . 74 GLU C 1 1
12 22411 1 1 77 GLU CA C -13.943 -8.543 -1.530 1.00 . A A . 74 GLU CA 1 1
12 22412 1 1 77 GLU CB C -14.621 -7.681 -0.458 1.00 . A A . 74 GLU CB 1 1
12 22413 1 1 77 GLU CD C -16.102 -9.251 0.865 1.00 . A A . 74 GLU CD 1 1
12 22414 1 1 77 GLU CG C -16.040 -8.107 -0.119 1.00 . A A . 74 GLU CG 1 1
12 22415 1 1 77 GLU H H -13.196 -9.794 0.016 1.00 . A A . 74 GLU H 1 1
12 22416 1 1 77 GLU HA H -14.695 -8.909 -2.215 1.00 . A A . 74 GLU HA 1 1
12 22417 1 1 77 GLU HB2 H -14.032 -7.722 0.446 1.00 . A A . 74 GLU HB2 1 1
12 22418 1 1 77 GLU HB3 H -14.652 -6.658 -0.807 1.00 . A A . 74 GLU HB3 1 1
12 22419 1 1 77 GLU HG2 H -16.563 -7.263 0.304 1.00 . A A . 74 GLU HG2 1 1
12 22420 1 1 77 GLU HG3 H -16.533 -8.411 -1.031 1.00 . A A . 74 GLU HG3 1 1
12 22421 1 1 77 GLU N N -13.260 -9.702 -0.961 1.00 . A A . 74 GLU N 1 1
12 22422 1 1 77 GLU O O -13.158 -7.409 -3.485 1.00 . A A . 74 GLU O 1 1
12 22423 1 1 77 GLU OE1 O -15.911 -10.412 0.455 1.00 . A A . 74 GLU OE1 1 1
12 22424 1 1 77 GLU OE2 O -16.360 -8.990 2.060 1.00 . A A . 74 GLU OE2 1 1
12 22425 1 1 78 LEU C C -10.232 -7.203 -3.462 1.00 . A A . 75 LEU C 1 1
12 22426 1 1 78 LEU CA C -10.826 -6.481 -2.254 1.00 . A A . 75 LEU CA 1 1
12 22427 1 1 78 LEU CB C -9.726 -6.192 -1.226 1.00 . A A . 75 LEU CB 1 1
12 22428 1 1 78 LEU CD1 C -9.913 -3.719 -0.795 1.00 . A A . 75 LEU CD1 1 1
12 22429 1 1 78 LEU CD2 C -11.393 -5.277 0.460 1.00 . A A . 75 LEU CD2 1 1
12 22430 1 1 78 LEU CG C -10.021 -5.102 -0.179 1.00 . A A . 75 LEU CG 1 1
12 22431 1 1 78 LEU H H -11.778 -7.535 -0.690 1.00 . A A . 75 LEU H 1 1
12 22432 1 1 78 LEU HA H -11.265 -5.547 -2.583 1.00 . A A . 75 LEU HA 1 1
12 22433 1 1 78 LEU HB2 H -9.519 -7.110 -0.697 1.00 . A A . 75 LEU HB2 1 1
12 22434 1 1 78 LEU HB3 H -8.834 -5.905 -1.763 1.00 . A A . 75 LEU HB3 1 1
12 22435 1 1 78 LEU HD11 H -8.919 -3.579 -1.196 1.00 . A A . 75 LEU HD11 1 1
12 22436 1 1 78 LEU HD12 H -10.637 -3.620 -1.589 1.00 . A A . 75 LEU HD12 1 1
12 22437 1 1 78 LEU HD13 H -10.103 -2.971 -0.039 1.00 . A A . 75 LEU HD13 1 1
12 22438 1 1 78 LEU HD21 H -11.561 -4.485 1.174 1.00 . A A . 75 LEU HD21 1 1
12 22439 1 1 78 LEU HD22 H -12.152 -5.238 -0.307 1.00 . A A . 75 LEU HD22 1 1
12 22440 1 1 78 LEU HD23 H -11.438 -6.232 0.961 1.00 . A A . 75 LEU HD23 1 1
12 22441 1 1 78 LEU HG H -9.288 -5.177 0.605 1.00 . A A . 75 LEU HG 1 1
12 22442 1 1 78 LEU N N -11.875 -7.287 -1.637 1.00 . A A . 75 LEU N 1 1
12 22443 1 1 78 LEU O O -9.887 -6.576 -4.466 1.00 . A A . 75 LEU O 1 1
12 22444 1 1 79 ARG C C -10.466 -9.203 -5.700 1.00 . A A . 76 ARG C 1 1
12 22445 1 1 79 ARG CA C -9.629 -9.360 -4.438 1.00 . A A . 76 ARG CA 1 1
12 22446 1 1 79 ARG CB C -9.600 -10.827 -4.008 1.00 . A A . 76 ARG CB 1 1
12 22447 1 1 79 ARG CD C -8.429 -12.556 -2.596 1.00 . A A . 76 ARG CD 1 1
12 22448 1 1 79 ARG CG C -8.307 -11.225 -3.321 1.00 . A A . 76 ARG CG 1 1
12 22449 1 1 79 ARG CZ C -8.254 -14.817 -3.590 1.00 . A A . 76 ARG CZ 1 1
12 22450 1 1 79 ARG H H -10.401 -8.952 -2.509 1.00 . A A . 76 ARG H 1 1
12 22451 1 1 79 ARG HA H -8.619 -9.043 -4.653 1.00 . A A . 76 ARG HA 1 1
12 22452 1 1 79 ARG HB2 H -10.417 -11.008 -3.325 1.00 . A A . 76 ARG HB2 1 1
12 22453 1 1 79 ARG HB3 H -9.727 -11.450 -4.880 1.00 . A A . 76 ARG HB3 1 1
12 22454 1 1 79 ARG HD2 H -7.466 -12.813 -2.182 1.00 . A A . 76 ARG HD2 1 1
12 22455 1 1 79 ARG HD3 H -9.147 -12.448 -1.795 1.00 . A A . 76 ARG HD3 1 1
12 22456 1 1 79 ARG HE H -9.683 -13.474 -4.023 1.00 . A A . 76 ARG HE 1 1
12 22457 1 1 79 ARG HG2 H -7.533 -11.311 -4.069 1.00 . A A . 76 ARG HG2 1 1
12 22458 1 1 79 ARG HG3 H -8.038 -10.455 -2.617 1.00 . A A . 76 ARG HG3 1 1
12 22459 1 1 79 ARG HH11 H -6.705 -14.331 -2.376 1.00 . A A . 76 ARG HH11 1 1
12 22460 1 1 79 ARG HH12 H -6.675 -15.955 -3.007 1.00 . A A . 76 ARG HH12 1 1
12 22461 1 1 79 ARG HH21 H -9.609 -15.577 -4.887 1.00 . A A . 76 ARG HH21 1 1
12 22462 1 1 79 ARG HH22 H -8.303 -16.647 -4.466 1.00 . A A . 76 ARG HH22 1 1
12 22463 1 1 79 ARG N N -10.131 -8.525 -3.352 1.00 . A A . 76 ARG N 1 1
12 22464 1 1 79 ARG NE N -8.866 -13.634 -3.484 1.00 . A A . 76 ARG NE 1 1
12 22465 1 1 79 ARG NH1 N -7.120 -15.049 -2.942 1.00 . A A . 76 ARG NH1 1 1
12 22466 1 1 79 ARG NH2 N -8.764 -15.754 -4.374 1.00 . A A . 76 ARG NH2 1 1
12 22467 1 1 79 ARG O O -9.923 -9.074 -6.796 1.00 . A A . 76 ARG O 1 1
12 22468 1 1 80 LYS C C -12.739 -7.578 -7.100 1.00 . A A . 77 LYS C 1 1
12 22469 1 1 80 LYS CA C -12.688 -9.040 -6.666 1.00 . A A . 77 LYS CA 1 1
12 22470 1 1 80 LYS CB C -14.091 -9.518 -6.289 1.00 . A A . 77 LYS CB 1 1
12 22471 1 1 80 LYS CD C -16.526 -9.555 -6.905 1.00 . A A . 77 LYS CD 1 1
12 22472 1 1 80 LYS CE C -17.541 -9.307 -8.006 1.00 . A A . 77 LYS CE 1 1
12 22473 1 1 80 LYS CG C -15.106 -9.363 -7.409 1.00 . A A . 77 LYS CG 1 1
12 22474 1 1 80 LYS H H -12.154 -9.317 -4.639 1.00 . A A . 77 LYS H 1 1
12 22475 1 1 80 LYS HA H -12.316 -9.637 -7.485 1.00 . A A . 77 LYS HA 1 1
12 22476 1 1 80 LYS HB2 H -14.042 -10.562 -6.020 1.00 . A A . 77 LYS HB2 1 1
12 22477 1 1 80 LYS HB3 H -14.436 -8.951 -5.437 1.00 . A A . 77 LYS HB3 1 1
12 22478 1 1 80 LYS HD2 H -16.636 -10.567 -6.546 1.00 . A A . 77 LYS HD2 1 1
12 22479 1 1 80 LYS HD3 H -16.706 -8.862 -6.097 1.00 . A A . 77 LYS HD3 1 1
12 22480 1 1 80 LYS HE2 H -17.339 -8.345 -8.453 1.00 . A A . 77 LYS HE2 1 1
12 22481 1 1 80 LYS HE3 H -17.439 -10.079 -8.754 1.00 . A A . 77 LYS HE3 1 1
12 22482 1 1 80 LYS HG2 H -15.015 -8.371 -7.827 1.00 . A A . 77 LYS HG2 1 1
12 22483 1 1 80 LYS HG3 H -14.901 -10.097 -8.173 1.00 . A A . 77 LYS HG3 1 1
12 22484 1 1 80 LYS HZ1 H -19.165 -10.246 -7.088 1.00 . A A . 77 LYS HZ1 1 1
12 22485 1 1 80 LYS HZ2 H -19.036 -8.592 -6.742 1.00 . A A . 77 LYS HZ2 1 1
12 22486 1 1 80 LYS HZ3 H -19.604 -9.101 -8.258 1.00 . A A . 77 LYS HZ3 1 1
12 22487 1 1 80 LYS N N -11.781 -9.205 -5.540 1.00 . A A . 77 LYS N 1 1
12 22488 1 1 80 LYS NZ N -18.931 -9.315 -7.488 1.00 . A A . 77 LYS NZ 1 1
12 22489 1 1 80 LYS O O -12.736 -7.269 -8.292 1.00 . A A . 77 LYS O 1 1
12 22490 1 1 81 LYS C C -11.781 -4.714 -7.231 1.00 . A A . 78 LYS C 1 1
12 22491 1 1 81 LYS CA C -12.897 -5.257 -6.345 1.00 . A A . 78 LYS CA 1 1
12 22492 1 1 81 LYS CB C -12.907 -4.505 -5.009 1.00 . A A . 78 LYS CB 1 1
12 22493 1 1 81 LYS CD C -14.243 -3.708 -3.032 1.00 . A A . 78 LYS CD 1 1
12 22494 1 1 81 LYS CE C -15.620 -3.659 -2.390 1.00 . A A . 78 LYS CE 1 1
12 22495 1 1 81 LYS CG C -14.249 -4.547 -4.300 1.00 . A A . 78 LYS CG 1 1
12 22496 1 1 81 LYS H H -12.708 -7.012 -5.185 1.00 . A A . 78 LYS H 1 1
12 22497 1 1 81 LYS HA H -13.840 -5.093 -6.837 1.00 . A A . 78 LYS HA 1 1
12 22498 1 1 81 LYS HB2 H -12.171 -4.949 -4.357 1.00 . A A . 78 LYS HB2 1 1
12 22499 1 1 81 LYS HB3 H -12.642 -3.477 -5.178 1.00 . A A . 78 LYS HB3 1 1
12 22500 1 1 81 LYS HD2 H -13.546 -4.139 -2.331 1.00 . A A . 78 LYS HD2 1 1
12 22501 1 1 81 LYS HD3 H -13.934 -2.702 -3.279 1.00 . A A . 78 LYS HD3 1 1
12 22502 1 1 81 LYS HE2 H -15.988 -4.668 -2.282 1.00 . A A . 78 LYS HE2 1 1
12 22503 1 1 81 LYS HE3 H -15.531 -3.204 -1.412 1.00 . A A . 78 LYS HE3 1 1
12 22504 1 1 81 LYS HG2 H -15.011 -4.172 -4.966 1.00 . A A . 78 LYS HG2 1 1
12 22505 1 1 81 LYS HG3 H -14.469 -5.570 -4.040 1.00 . A A . 78 LYS HG3 1 1
12 22506 1 1 81 LYS HZ1 H -16.387 -1.856 -3.123 1.00 . A A . 78 LYS HZ1 1 1
12 22507 1 1 81 LYS HZ2 H -16.534 -3.153 -4.204 1.00 . A A . 78 LYS HZ2 1 1
12 22508 1 1 81 LYS HZ3 H -17.566 -3.049 -2.861 1.00 . A A . 78 LYS HZ3 1 1
12 22509 1 1 81 LYS N N -12.769 -6.689 -6.112 1.00 . A A . 78 LYS N 1 1
12 22510 1 1 81 LYS NZ N -16.594 -2.876 -3.199 1.00 . A A . 78 LYS NZ 1 1
12 22511 1 1 81 LYS O O -12.039 -4.008 -8.207 1.00 . A A . 78 LYS O 1 1
12 22512 1 1 82 TYR C C -8.815 -5.578 -8.547 1.00 . A A . 79 TYR C 1 1
12 22513 1 1 82 TYR CA C -9.399 -4.525 -7.614 1.00 . A A . 79 TYR CA 1 1
12 22514 1 1 82 TYR CB C -8.352 -4.024 -6.619 1.00 . A A . 79 TYR CB 1 1
12 22515 1 1 82 TYR CD1 C -9.587 -3.163 -4.594 1.00 . A A . 79 TYR CD1 1 1
12 22516 1 1 82 TYR CD2 C -8.665 -1.572 -6.106 1.00 . A A . 79 TYR CD2 1 1
12 22517 1 1 82 TYR CE1 C -10.086 -2.141 -3.813 1.00 . A A . 79 TYR CE1 1 1
12 22518 1 1 82 TYR CE2 C -9.158 -0.543 -5.328 1.00 . A A . 79 TYR CE2 1 1
12 22519 1 1 82 TYR CG C -8.873 -2.898 -5.755 1.00 . A A . 79 TYR CG 1 1
12 22520 1 1 82 TYR CZ C -9.864 -0.833 -4.181 1.00 . A A . 79 TYR CZ 1 1
12 22521 1 1 82 TYR H H -10.405 -5.665 -6.140 1.00 . A A . 79 TYR H 1 1
12 22522 1 1 82 TYR HA H -9.737 -3.688 -8.210 1.00 . A A . 79 TYR HA 1 1
12 22523 1 1 82 TYR HB2 H -8.057 -4.836 -5.971 1.00 . A A . 79 TYR HB2 1 1
12 22524 1 1 82 TYR HB3 H -7.491 -3.661 -7.158 1.00 . A A . 79 TYR HB3 1 1
12 22525 1 1 82 TYR HD1 H -9.756 -4.190 -4.306 1.00 . A A . 79 TYR HD1 1 1
12 22526 1 1 82 TYR HD2 H -8.109 -1.346 -7.006 1.00 . A A . 79 TYR HD2 1 1
12 22527 1 1 82 TYR HE1 H -10.644 -2.371 -2.917 1.00 . A A . 79 TYR HE1 1 1
12 22528 1 1 82 TYR HE2 H -8.984 0.482 -5.616 1.00 . A A . 79 TYR HE2 1 1
12 22529 1 1 82 TYR HH H -10.772 0.851 -3.964 1.00 . A A . 79 TYR HH 1 1
12 22530 1 1 82 TYR N N -10.549 -5.051 -6.895 1.00 . A A . 79 TYR N 1 1
12 22531 1 1 82 TYR O O -7.807 -5.340 -9.214 1.00 . A A . 79 TYR O 1 1
12 22532 1 1 82 TYR OH O -10.357 0.191 -3.403 1.00 . A A . 79 TYR OH 1 1
12 22533 1 1 83 GLY C C -7.627 -8.190 -9.364 1.00 . A A . 80 GLY C 1 1
12 22534 1 1 83 GLY CA C -9.084 -7.810 -9.491 1.00 . A A . 80 GLY CA 1 1
12 22535 1 1 83 GLY H H -10.241 -6.866 -7.995 1.00 . A A . 80 GLY H 1 1
12 22536 1 1 83 GLY HA2 H -9.687 -8.679 -9.277 1.00 . A A . 80 GLY HA2 1 1
12 22537 1 1 83 GLY HA3 H -9.272 -7.496 -10.504 1.00 . A A . 80 GLY HA3 1 1
12 22538 1 1 83 GLY N N -9.473 -6.737 -8.589 1.00 . A A . 80 GLY N 1 1
12 22539 1 1 83 GLY O O -6.850 -8.020 -10.307 1.00 . A A . 80 GLY O 1 1
12 22540 1 1 84 VAL C C -5.560 -10.439 -8.508 1.00 . A A . 81 VAL C 1 1
12 22541 1 1 84 VAL CA C -5.866 -9.048 -7.963 1.00 . A A . 81 VAL CA 1 1
12 22542 1 1 84 VAL CB C -5.517 -8.984 -6.464 1.00 . A A . 81 VAL CB 1 1
12 22543 1 1 84 VAL CG1 C -5.829 -7.607 -5.898 1.00 . A A . 81 VAL CG1 1 1
12 22544 1 1 84 VAL CG2 C -6.243 -10.064 -5.683 1.00 . A A . 81 VAL CG2 1 1
12 22545 1 1 84 VAL H H -7.906 -8.834 -7.489 1.00 . A A . 81 VAL H 1 1
12 22546 1 1 84 VAL HA H -5.249 -8.330 -8.482 1.00 . A A . 81 VAL HA 1 1
12 22547 1 1 84 VAL HB H -4.461 -9.152 -6.363 1.00 . A A . 81 VAL HB 1 1
12 22548 1 1 84 VAL HG11 H -6.885 -7.408 -6.002 1.00 . A A . 81 VAL HG11 1 1
12 22549 1 1 84 VAL HG12 H -5.557 -7.578 -4.855 1.00 . A A . 81 VAL HG12 1 1
12 22550 1 1 84 VAL HG13 H -5.269 -6.860 -6.439 1.00 . A A . 81 VAL HG13 1 1
12 22551 1 1 84 VAL HG21 H -7.307 -9.954 -5.824 1.00 . A A . 81 VAL HG21 1 1
12 22552 1 1 84 VAL HG22 H -5.931 -11.036 -6.037 1.00 . A A . 81 VAL HG22 1 1
12 22553 1 1 84 VAL HG23 H -6.007 -9.970 -4.633 1.00 . A A . 81 VAL HG23 1 1
12 22554 1 1 84 VAL N N -7.246 -8.693 -8.202 1.00 . A A . 81 VAL N 1 1
12 22555 1 1 84 VAL O O -6.408 -11.335 -8.480 1.00 . A A . 81 VAL O 1 1
12 22556 1 1 85 HIS C C -2.464 -12.130 -9.119 1.00 . A A . 82 HIS C 1 1
12 22557 1 1 85 HIS CA C -3.903 -11.884 -9.537 1.00 . A A . 82 HIS CA 1 1
12 22558 1 1 85 HIS CB C -4.033 -11.972 -11.059 1.00 . A A . 82 HIS CB 1 1
12 22559 1 1 85 HIS CD2 C -6.309 -11.505 -12.215 1.00 . A A . 82 HIS CD2 1 1
12 22560 1 1 85 HIS CE1 C -7.268 -13.427 -11.803 1.00 . A A . 82 HIS CE1 1 1
12 22561 1 1 85 HIS CG C -5.426 -12.260 -11.522 1.00 . A A . 82 HIS CG 1 1
12 22562 1 1 85 HIS H H -3.760 -9.820 -9.090 1.00 . A A . 82 HIS H 1 1
12 22563 1 1 85 HIS HA H -4.524 -12.646 -9.091 1.00 . A A . 82 HIS HA 1 1
12 22564 1 1 85 HIS HB2 H -3.729 -11.031 -11.493 1.00 . A A . 82 HIS HB2 1 1
12 22565 1 1 85 HIS HB3 H -3.387 -12.758 -11.424 1.00 . A A . 82 HIS HB3 1 1
12 22566 1 1 85 HIS HD1 H -5.671 -14.224 -10.795 1.00 . A A . 82 HIS HD1 1 1
12 22567 1 1 85 HIS HD2 H -6.146 -10.500 -12.577 1.00 . A A . 82 HIS HD2 1 1
12 22568 1 1 85 HIS HE1 H -7.989 -14.230 -11.765 1.00 . A A . 82 HIS HE1 1 1
12 22569 1 1 85 HIS HE2 H -8.139 -12.077 -13.068 1.00 . A A . 82 HIS HE2 1 1
12 22570 1 1 85 HIS N N -4.361 -10.595 -9.038 1.00 . A A . 82 HIS N 1 1
12 22571 1 1 85 HIS ND1 N -6.058 -13.456 -11.280 1.00 . A A . 82 HIS ND1 1 1
12 22572 1 1 85 HIS NE2 N -7.450 -12.254 -12.380 1.00 . A A . 82 HIS NE2 1 1
12 22573 1 1 85 HIS O O -2.006 -13.274 -9.077 1.00 . A A . 82 HIS O 1 1
12 22574 1 1 86 ALA C C -0.479 -11.224 -6.766 1.00 . A A . 83 ALA C 1 1
12 22575 1 1 86 ALA CA C -0.413 -11.147 -8.284 1.00 . A A . 83 ALA CA 1 1
12 22576 1 1 86 ALA CB C 0.426 -9.958 -8.730 1.00 . A A . 83 ALA CB 1 1
12 22577 1 1 86 ALA H H -2.153 -10.164 -8.949 1.00 . A A . 83 ALA H 1 1
12 22578 1 1 86 ALA HA H 0.041 -12.051 -8.666 1.00 . A A . 83 ALA HA 1 1
12 22579 1 1 86 ALA HB1 H 0.003 -9.050 -8.332 1.00 . A A . 83 ALA HB1 1 1
12 22580 1 1 86 ALA HB2 H 1.437 -10.073 -8.367 1.00 . A A . 83 ALA HB2 1 1
12 22581 1 1 86 ALA HB3 H 0.435 -9.909 -9.809 1.00 . A A . 83 ALA HB3 1 1
12 22582 1 1 86 ALA N N -1.756 -11.051 -8.819 1.00 . A A . 83 ALA N 1 1
12 22583 1 1 86 ALA O O -1.563 -11.126 -6.183 1.00 . A A . 83 ALA O 1 1
12 22584 1 1 87 TYR C C 0.878 -10.143 -3.991 1.00 . A A . 84 TYR C 1 1
12 22585 1 1 87 TYR CA C 0.705 -11.504 -4.674 1.00 . A A . 84 TYR CA 1 1
12 22586 1 1 87 TYR CB C 1.810 -12.471 -4.242 1.00 . A A . 84 TYR CB 1 1
12 22587 1 1 87 TYR CD1 C 0.486 -14.580 -4.662 1.00 . A A . 84 TYR CD1 1 1
12 22588 1 1 87 TYR CD2 C 2.674 -14.430 -5.594 1.00 . A A . 84 TYR CD2 1 1
12 22589 1 1 87 TYR CE1 C 0.330 -15.837 -5.216 1.00 . A A . 84 TYR CE1 1 1
12 22590 1 1 87 TYR CE2 C 2.525 -15.687 -6.152 1.00 . A A . 84 TYR CE2 1 1
12 22591 1 1 87 TYR CG C 1.657 -13.856 -4.839 1.00 . A A . 84 TYR CG 1 1
12 22592 1 1 87 TYR CZ C 1.351 -16.386 -5.958 1.00 . A A . 84 TYR CZ 1 1
12 22593 1 1 87 TYR H H 1.505 -11.431 -6.641 1.00 . A A . 84 TYR H 1 1
12 22594 1 1 87 TYR HA H -0.245 -11.916 -4.367 1.00 . A A . 84 TYR HA 1 1
12 22595 1 1 87 TYR HB2 H 2.766 -12.073 -4.552 1.00 . A A . 84 TYR HB2 1 1
12 22596 1 1 87 TYR HB3 H 1.797 -12.564 -3.167 1.00 . A A . 84 TYR HB3 1 1
12 22597 1 1 87 TYR HD1 H -0.314 -14.149 -4.081 1.00 . A A . 84 TYR HD1 1 1
12 22598 1 1 87 TYR HD2 H 3.593 -13.882 -5.743 1.00 . A A . 84 TYR HD2 1 1
12 22599 1 1 87 TYR HE1 H -0.589 -16.384 -5.061 1.00 . A A . 84 TYR HE1 1 1
12 22600 1 1 87 TYR HE2 H 3.325 -16.118 -6.735 1.00 . A A . 84 TYR HE2 1 1
12 22601 1 1 87 TYR HH H 0.330 -17.688 -6.949 1.00 . A A . 84 TYR HH 1 1
12 22602 1 1 87 TYR N N 0.665 -11.381 -6.126 1.00 . A A . 84 TYR N 1 1
12 22603 1 1 87 TYR O O 0.139 -9.832 -3.055 1.00 . A A . 84 TYR O 1 1
12 22604 1 1 87 TYR OH O 1.193 -17.636 -6.514 1.00 . A A . 84 TYR OH 1 1
12 22605 1 1 88 PRO C C 1.171 -6.939 -4.689 1.00 . A A . 85 PRO C 1 1
12 22606 1 1 88 PRO CA C 1.980 -7.960 -3.884 1.00 . A A . 85 PRO CA 1 1
12 22607 1 1 88 PRO CB C 3.476 -7.689 -4.008 1.00 . A A . 85 PRO CB 1 1
12 22608 1 1 88 PRO CD C 2.915 -9.595 -5.396 1.00 . A A . 85 PRO CD 1 1
12 22609 1 1 88 PRO CG C 3.916 -8.476 -5.202 1.00 . A A . 85 PRO CG 1 1
12 22610 1 1 88 PRO HA H 1.689 -7.923 -2.846 1.00 . A A . 85 PRO HA 1 1
12 22611 1 1 88 PRO HB2 H 3.642 -6.631 -4.149 1.00 . A A . 85 PRO HB2 1 1
12 22612 1 1 88 PRO HB3 H 3.980 -8.020 -3.112 1.00 . A A . 85 PRO HB3 1 1
12 22613 1 1 88 PRO HD2 H 2.524 -9.574 -6.402 1.00 . A A . 85 PRO HD2 1 1
12 22614 1 1 88 PRO HD3 H 3.377 -10.550 -5.192 1.00 . A A . 85 PRO HD3 1 1
12 22615 1 1 88 PRO HG2 H 3.931 -7.836 -6.073 1.00 . A A . 85 PRO HG2 1 1
12 22616 1 1 88 PRO HG3 H 4.901 -8.884 -5.024 1.00 . A A . 85 PRO HG3 1 1
12 22617 1 1 88 PRO N N 1.851 -9.305 -4.416 1.00 . A A . 85 PRO N 1 1
12 22618 1 1 88 PRO O O 1.497 -6.634 -5.841 1.00 . A A . 85 PRO O 1 1
12 22619 1 1 89 THR C C -1.025 -4.256 -3.855 1.00 . A A . 86 THR C 1 1
12 22620 1 1 89 THR CA C -0.751 -5.459 -4.763 1.00 . A A . 86 THR CA 1 1
12 22621 1 1 89 THR CB C -2.081 -6.117 -5.191 1.00 . A A . 86 THR CB 1 1
12 22622 1 1 89 THR CG2 C -2.937 -5.154 -5.998 1.00 . A A . 86 THR CG2 1 1
12 22623 1 1 89 THR H H -0.113 -6.699 -3.169 1.00 . A A . 86 THR H 1 1
12 22624 1 1 89 THR HA H -0.238 -5.120 -5.652 1.00 . A A . 86 THR HA 1 1
12 22625 1 1 89 THR HB H -2.625 -6.406 -4.303 1.00 . A A . 86 THR HB 1 1
12 22626 1 1 89 THR HG1 H -1.101 -7.790 -5.562 1.00 . A A . 86 THR HG1 1 1
12 22627 1 1 89 THR HG21 H -3.862 -5.640 -6.272 1.00 . A A . 86 THR HG21 1 1
12 22628 1 1 89 THR HG22 H -3.153 -4.280 -5.404 1.00 . A A . 86 THR HG22 1 1
12 22629 1 1 89 THR HG23 H -2.406 -4.861 -6.891 1.00 . A A . 86 THR HG23 1 1
12 22630 1 1 89 THR N N 0.105 -6.425 -4.092 1.00 . A A . 86 THR N 1 1
12 22631 1 1 89 THR O O -1.605 -4.395 -2.780 1.00 . A A . 86 THR O 1 1
12 22632 1 1 89 THR OG1 O -1.811 -7.289 -5.978 1.00 . A A . 86 THR OG1 1 1
12 22633 1 1 90 LEU C C -1.785 -0.943 -4.061 1.00 . A A . 87 LEU C 1 1
12 22634 1 1 90 LEU CA C -0.723 -1.873 -3.482 1.00 . A A . 87 LEU CA 1 1
12 22635 1 1 90 LEU CB C 0.628 -1.158 -3.402 1.00 . A A . 87 LEU CB 1 1
12 22636 1 1 90 LEU CD1 C 3.080 -1.235 -2.883 1.00 . A A . 87 LEU CD1 1 1
12 22637 1 1 90 LEU CD2 C 1.456 -2.432 -1.408 1.00 . A A . 87 LEU CD2 1 1
12 22638 1 1 90 LEU CG C 1.770 -2.003 -2.833 1.00 . A A . 87 LEU CG 1 1
12 22639 1 1 90 LEU H H -0.215 -3.010 -5.193 1.00 . A A . 87 LEU H 1 1
12 22640 1 1 90 LEU HA H -1.023 -2.170 -2.489 1.00 . A A . 87 LEU HA 1 1
12 22641 1 1 90 LEU HB2 H 0.903 -0.840 -4.396 1.00 . A A . 87 LEU HB2 1 1
12 22642 1 1 90 LEU HB3 H 0.514 -0.285 -2.779 1.00 . A A . 87 LEU HB3 1 1
12 22643 1 1 90 LEU HD11 H 2.968 -0.302 -2.351 1.00 . A A . 87 LEU HD11 1 1
12 22644 1 1 90 LEU HD12 H 3.860 -1.822 -2.420 1.00 . A A . 87 LEU HD12 1 1
12 22645 1 1 90 LEU HD13 H 3.340 -1.037 -3.912 1.00 . A A . 87 LEU HD13 1 1
12 22646 1 1 90 LEU HD21 H 1.280 -1.556 -0.798 1.00 . A A . 87 LEU HD21 1 1
12 22647 1 1 90 LEU HD22 H 0.575 -3.056 -1.405 1.00 . A A . 87 LEU HD22 1 1
12 22648 1 1 90 LEU HD23 H 2.291 -2.988 -1.005 1.00 . A A . 87 LEU HD23 1 1
12 22649 1 1 90 LEU HG H 1.885 -2.895 -3.433 1.00 . A A . 87 LEU HG 1 1
12 22650 1 1 90 LEU N N -0.601 -3.077 -4.293 1.00 . A A . 87 LEU N 1 1
12 22651 1 1 90 LEU O O -1.939 -0.846 -5.279 1.00 . A A . 87 LEU O 1 1
12 22652 1 1 91 LEU C C -3.490 1.983 -2.974 1.00 . A A . 88 LEU C 1 1
12 22653 1 1 91 LEU CA C -3.609 0.604 -3.612 1.00 . A A . 88 LEU CA 1 1
12 22654 1 1 91 LEU CB C -4.983 0.007 -3.266 1.00 . A A . 88 LEU CB 1 1
12 22655 1 1 91 LEU CD1 C -5.385 -0.596 -5.670 1.00 . A A . 88 LEU CD1 1 1
12 22656 1 1 91 LEU CD2 C -4.814 -2.395 -4.029 1.00 . A A . 88 LEU CD2 1 1
12 22657 1 1 91 LEU CG C -5.515 -1.061 -4.231 1.00 . A A . 88 LEU CG 1 1
12 22658 1 1 91 LEU H H -2.339 -0.378 -2.227 1.00 . A A . 88 LEU H 1 1
12 22659 1 1 91 LEU HA H -3.540 0.717 -4.683 1.00 . A A . 88 LEU HA 1 1
12 22660 1 1 91 LEU HB2 H -4.920 -0.434 -2.281 1.00 . A A . 88 LEU HB2 1 1
12 22661 1 1 91 LEU HB3 H -5.700 0.814 -3.231 1.00 . A A . 88 LEU HB3 1 1
12 22662 1 1 91 LEU HD11 H -5.759 -1.363 -6.333 1.00 . A A . 88 LEU HD11 1 1
12 22663 1 1 91 LEU HD12 H -5.955 0.311 -5.810 1.00 . A A . 88 LEU HD12 1 1
12 22664 1 1 91 LEU HD13 H -4.346 -0.404 -5.893 1.00 . A A . 88 LEU HD13 1 1
12 22665 1 1 91 LEU HD21 H -3.753 -2.271 -4.184 1.00 . A A . 88 LEU HD21 1 1
12 22666 1 1 91 LEU HD22 H -4.995 -2.751 -3.025 1.00 . A A . 88 LEU HD22 1 1
12 22667 1 1 91 LEU HD23 H -5.197 -3.113 -4.740 1.00 . A A . 88 LEU HD23 1 1
12 22668 1 1 91 LEU HG H -6.568 -1.209 -4.031 1.00 . A A . 88 LEU HG 1 1
12 22669 1 1 91 LEU N N -2.527 -0.277 -3.186 1.00 . A A . 88 LEU N 1 1
12 22670 1 1 91 LEU O O -3.111 2.110 -1.809 1.00 . A A . 88 LEU O 1 1
12 22671 1 1 92 PHE C C -5.297 4.888 -3.357 1.00 . A A . 89 PHE C 1 1
12 22672 1 1 92 PHE CA C -3.866 4.375 -3.259 1.00 . A A . 89 PHE CA 1 1
12 22673 1 1 92 PHE CB C -2.931 5.281 -4.067 1.00 . A A . 89 PHE CB 1 1
12 22674 1 1 92 PHE CD1 C -0.918 3.967 -4.786 1.00 . A A . 89 PHE CD1 1 1
12 22675 1 1 92 PHE CD2 C -0.676 5.527 -2.998 1.00 . A A . 89 PHE CD2 1 1
12 22676 1 1 92 PHE CE1 C 0.415 3.629 -4.675 1.00 . A A . 89 PHE CE1 1 1
12 22677 1 1 92 PHE CE2 C 0.659 5.193 -2.885 1.00 . A A . 89 PHE CE2 1 1
12 22678 1 1 92 PHE CG C -1.478 4.918 -3.948 1.00 . A A . 89 PHE CG 1 1
12 22679 1 1 92 PHE CZ C 1.205 4.243 -3.724 1.00 . A A . 89 PHE CZ 1 1
12 22680 1 1 92 PHE H H -4.026 2.837 -4.696 1.00 . A A . 89 PHE H 1 1
12 22681 1 1 92 PHE HA H -3.560 4.374 -2.224 1.00 . A A . 89 PHE HA 1 1
12 22682 1 1 92 PHE HB2 H -3.201 5.223 -5.110 1.00 . A A . 89 PHE HB2 1 1
12 22683 1 1 92 PHE HB3 H -3.048 6.301 -3.727 1.00 . A A . 89 PHE HB3 1 1
12 22684 1 1 92 PHE HD1 H -1.535 3.486 -5.531 1.00 . A A . 89 PHE HD1 1 1
12 22685 1 1 92 PHE HD2 H -1.102 6.271 -2.342 1.00 . A A . 89 PHE HD2 1 1
12 22686 1 1 92 PHE HE1 H 0.840 2.886 -5.334 1.00 . A A . 89 PHE HE1 1 1
12 22687 1 1 92 PHE HE2 H 1.276 5.675 -2.141 1.00 . A A . 89 PHE HE2 1 1
12 22688 1 1 92 PHE HZ H 2.248 3.980 -3.636 1.00 . A A . 89 PHE HZ 1 1
12 22689 1 1 92 PHE N N -3.812 3.007 -3.753 1.00 . A A . 89 PHE N 1 1
12 22690 1 1 92 PHE O O -5.842 5.027 -4.459 1.00 . A A . 89 PHE O 1 1
12 22691 1 1 93 ILE C C -7.540 6.799 -1.359 1.00 . A A . 90 ILE C 1 1
12 22692 1 1 93 ILE CA C -7.314 5.526 -2.181 1.00 . A A . 90 ILE CA 1 1
12 22693 1 1 93 ILE CB C -8.158 4.353 -1.622 1.00 . A A . 90 ILE CB 1 1
12 22694 1 1 93 ILE CD1 C -10.531 3.507 -1.246 1.00 . A A . 90 ILE CD1 1 1
12 22695 1 1 93 ILE CG1 C -9.655 4.658 -1.697 1.00 . A A . 90 ILE CG1 1 1
12 22696 1 1 93 ILE CG2 C -7.755 4.030 -0.193 1.00 . A A . 90 ILE CG2 1 1
12 22697 1 1 93 ILE H H -5.403 5.110 -1.372 1.00 . A A . 90 ILE H 1 1
12 22698 1 1 93 ILE HA H -7.629 5.710 -3.197 1.00 . A A . 90 ILE HA 1 1
12 22699 1 1 93 ILE HB H -7.951 3.483 -2.223 1.00 . A A . 90 ILE HB 1 1
12 22700 1 1 93 ILE HD11 H -11.567 3.807 -1.286 1.00 . A A . 90 ILE HD11 1 1
12 22701 1 1 93 ILE HD12 H -10.375 2.659 -1.897 1.00 . A A . 90 ILE HD12 1 1
12 22702 1 1 93 ILE HD13 H -10.274 3.234 -0.233 1.00 . A A . 90 ILE HD13 1 1
12 22703 1 1 93 ILE HG12 H -9.874 5.507 -1.066 1.00 . A A . 90 ILE HG12 1 1
12 22704 1 1 93 ILE HG13 H -9.917 4.897 -2.717 1.00 . A A . 90 ILE HG13 1 1
12 22705 1 1 93 ILE HG21 H -7.915 4.897 0.431 1.00 . A A . 90 ILE HG21 1 1
12 22706 1 1 93 ILE HG22 H -8.356 3.209 0.173 1.00 . A A . 90 ILE HG22 1 1
12 22707 1 1 93 ILE HG23 H -6.712 3.754 -0.166 1.00 . A A . 90 ILE HG23 1 1
12 22708 1 1 93 ILE N N -5.908 5.159 -2.215 1.00 . A A . 90 ILE N 1 1
12 22709 1 1 93 ILE O O -6.830 7.058 -0.382 1.00 . A A . 90 ILE O 1 1
12 22710 1 1 94 ASN C C -9.772 8.547 0.101 1.00 . A A . 91 ASN C 1 1
12 22711 1 1 94 ASN CA C -8.871 8.837 -1.090 1.00 . A A . 91 ASN CA 1 1
12 22712 1 1 94 ASN CB C -9.593 9.817 -2.027 1.00 . A A . 91 ASN CB 1 1
12 22713 1 1 94 ASN CG C -8.710 10.349 -3.137 1.00 . A A . 91 ASN CG 1 1
12 22714 1 1 94 ASN H H -9.000 7.356 -2.604 1.00 . A A . 91 ASN H 1 1
12 22715 1 1 94 ASN HA H -7.960 9.294 -0.736 1.00 . A A . 91 ASN HA 1 1
12 22716 1 1 94 ASN HB2 H -10.436 9.316 -2.478 1.00 . A A . 91 ASN HB2 1 1
12 22717 1 1 94 ASN HB3 H -9.951 10.656 -1.446 1.00 . A A . 91 ASN HB3 1 1
12 22718 1 1 94 ASN HD21 H -10.300 10.650 -4.286 1.00 . A A . 91 ASN HD21 1 1
12 22719 1 1 94 ASN HD22 H -8.779 11.079 -4.988 1.00 . A A . 91 ASN HD22 1 1
12 22720 1 1 94 ASN N N -8.512 7.602 -1.786 1.00 . A A . 91 ASN N 1 1
12 22721 1 1 94 ASN ND2 N -9.325 10.730 -4.247 1.00 . A A . 91 ASN ND2 1 1
12 22722 1 1 94 ASN O O -10.287 7.436 0.245 1.00 . A A . 91 ASN O 1 1
12 22723 1 1 94 ASN OD1 O -7.494 10.438 -2.993 1.00 . A A . 91 ASN OD1 1 1
12 22724 1 1 95 SER C C -12.262 9.125 1.759 1.00 . A A . 92 SER C 1 1
12 22725 1 1 95 SER CA C -10.809 9.446 2.119 1.00 . A A . 92 SER CA 1 1
12 22726 1 1 95 SER CB C -10.740 10.758 2.898 1.00 . A A . 92 SER CB 1 1
12 22727 1 1 95 SER H H -9.566 10.432 0.727 1.00 . A A . 92 SER H 1 1
12 22728 1 1 95 SER HA H -10.409 8.651 2.726 1.00 . A A . 92 SER HA 1 1
12 22729 1 1 95 SER HB2 H -11.414 11.477 2.454 1.00 . A A . 92 SER HB2 1 1
12 22730 1 1 95 SER HB3 H -11.024 10.581 3.924 1.00 . A A . 92 SER HB3 1 1
12 22731 1 1 95 SER HG H -9.042 11.251 3.758 1.00 . A A . 92 SER HG 1 1
12 22732 1 1 95 SER N N -9.985 9.565 0.924 1.00 . A A . 92 SER N 1 1
12 22733 1 1 95 SER O O -12.990 8.510 2.537 1.00 . A A . 92 SER O 1 1
12 22734 1 1 95 SER OG O -9.422 11.285 2.871 1.00 . A A . 92 SER OG 1 1
12 22735 1 1 96 SER C C -14.201 7.920 -0.491 1.00 . A A . 93 SER C 1 1
12 22736 1 1 96 SER CA C -14.027 9.325 0.087 1.00 . A A . 93 SER CA 1 1
12 22737 1 1 96 SER CB C -14.344 10.383 -0.968 1.00 . A A . 93 SER CB 1 1
12 22738 1 1 96 SER H H -12.037 10.020 -0.010 1.00 . A A . 93 SER H 1 1
12 22739 1 1 96 SER HA H -14.700 9.448 0.920 1.00 . A A . 93 SER HA 1 1
12 22740 1 1 96 SER HB2 H -15.072 9.994 -1.663 1.00 . A A . 93 SER HB2 1 1
12 22741 1 1 96 SER HB3 H -14.735 11.268 -0.488 1.00 . A A . 93 SER HB3 1 1
12 22742 1 1 96 SER HG H -13.399 10.974 -2.597 1.00 . A A . 93 SER HG 1 1
12 22743 1 1 96 SER N N -12.669 9.541 0.568 1.00 . A A . 93 SER N 1 1
12 22744 1 1 96 SER O O -15.314 7.501 -0.809 1.00 . A A . 93 SER O 1 1
12 22745 1 1 96 SER OG O -13.165 10.728 -1.684 1.00 . A A . 93 SER OG 1 1
12 22746 1 1 97 GLY C C -12.942 5.908 -2.706 1.00 . A A . 94 GLY C 1 1
12 22747 1 1 97 GLY CA C -13.160 5.868 -1.206 1.00 . A A . 94 GLY CA 1 1
12 22748 1 1 97 GLY H H -12.244 7.540 -0.279 1.00 . A A . 94 GLY H 1 1
12 22749 1 1 97 GLY HA2 H -12.399 5.247 -0.756 1.00 . A A . 94 GLY HA2 1 1
12 22750 1 1 97 GLY HA3 H -14.127 5.438 -1.003 1.00 . A A . 94 GLY HA3 1 1
12 22751 1 1 97 GLY N N -13.100 7.189 -0.611 1.00 . A A . 94 GLY N 1 1
12 22752 1 1 97 GLY O O -13.511 5.106 -3.451 1.00 . A A . 94 GLY O 1 1
12 22753 1 1 98 GLU C C -10.408 6.458 -4.850 1.00 . A A . 95 GLU C 1 1
12 22754 1 1 98 GLU CA C -11.802 6.994 -4.561 1.00 . A A . 95 GLU CA 1 1
12 22755 1 1 98 GLU CB C -11.879 8.462 -4.973 1.00 . A A . 95 GLU CB 1 1
12 22756 1 1 98 GLU CD C -13.266 10.549 -5.136 1.00 . A A . 95 GLU CD 1 1
12 22757 1 1 98 GLU CG C -13.254 9.076 -4.797 1.00 . A A . 95 GLU CG 1 1
12 22758 1 1 98 GLU H H -11.718 7.463 -2.504 1.00 . A A . 95 GLU H 1 1
12 22759 1 1 98 GLU HA H -12.522 6.427 -5.130 1.00 . A A . 95 GLU HA 1 1
12 22760 1 1 98 GLU HB2 H -11.177 9.029 -4.377 1.00 . A A . 95 GLU HB2 1 1
12 22761 1 1 98 GLU HB3 H -11.602 8.546 -6.015 1.00 . A A . 95 GLU HB3 1 1
12 22762 1 1 98 GLU HG2 H -13.951 8.565 -5.446 1.00 . A A . 95 GLU HG2 1 1
12 22763 1 1 98 GLU HG3 H -13.563 8.953 -3.770 1.00 . A A . 95 GLU HG3 1 1
12 22764 1 1 98 GLU N N -12.121 6.848 -3.147 1.00 . A A . 95 GLU N 1 1
12 22765 1 1 98 GLU O O -9.452 6.806 -4.163 1.00 . A A . 95 GLU O 1 1
12 22766 1 1 98 GLU OE1 O -13.359 10.886 -6.335 1.00 . A A . 95 GLU OE1 1 1
12 22767 1 1 98 GLU OE2 O -13.173 11.377 -4.207 1.00 . A A . 95 GLU OE2 1 1
12 22768 1 1 99 VAL C C -8.274 5.980 -7.183 1.00 . A A . 96 VAL C 1 1
12 22769 1 1 99 VAL CA C -9.012 5.043 -6.235 1.00 . A A . 96 VAL CA 1 1
12 22770 1 1 99 VAL CB C -9.194 3.662 -6.905 1.00 . A A . 96 VAL CB 1 1
12 22771 1 1 99 VAL CG1 C -7.851 2.980 -7.141 1.00 . A A . 96 VAL CG1 1 1
12 22772 1 1 99 VAL CG2 C -10.106 2.778 -6.066 1.00 . A A . 96 VAL CG2 1 1
12 22773 1 1 99 VAL H H -11.092 5.397 -6.396 1.00 . A A . 96 VAL H 1 1
12 22774 1 1 99 VAL HA H -8.428 4.917 -5.336 1.00 . A A . 96 VAL HA 1 1
12 22775 1 1 99 VAL HB H -9.664 3.813 -7.866 1.00 . A A . 96 VAL HB 1 1
12 22776 1 1 99 VAL HG11 H -7.333 2.870 -6.201 1.00 . A A . 96 VAL HG11 1 1
12 22777 1 1 99 VAL HG12 H -8.016 2.002 -7.577 1.00 . A A . 96 VAL HG12 1 1
12 22778 1 1 99 VAL HG13 H -7.256 3.578 -7.815 1.00 . A A . 96 VAL HG13 1 1
12 22779 1 1 99 VAL HG21 H -10.223 1.819 -6.550 1.00 . A A . 96 VAL HG21 1 1
12 22780 1 1 99 VAL HG22 H -9.669 2.636 -5.088 1.00 . A A . 96 VAL HG22 1 1
12 22781 1 1 99 VAL HG23 H -11.071 3.250 -5.963 1.00 . A A . 96 VAL HG23 1 1
12 22782 1 1 99 VAL N N -10.294 5.623 -5.866 1.00 . A A . 96 VAL N 1 1
12 22783 1 1 99 VAL O O -8.729 6.230 -8.301 1.00 . A A . 96 VAL O 1 1
12 22784 1 1 100 VAL C C -5.375 6.699 -8.428 1.00 . A A . 97 VAL C 1 1
12 22785 1 1 100 VAL CA C -6.380 7.442 -7.557 1.00 . A A . 97 VAL CA 1 1
12 22786 1 1 100 VAL CB C -5.645 8.508 -6.714 1.00 . A A . 97 VAL CB 1 1
12 22787 1 1 100 VAL CG1 C -6.643 9.384 -5.978 1.00 . A A . 97 VAL CG1 1 1
12 22788 1 1 100 VAL CG2 C -4.674 7.868 -5.735 1.00 . A A . 97 VAL CG2 1 1
12 22789 1 1 100 VAL H H -6.831 6.288 -5.833 1.00 . A A . 97 VAL H 1 1
12 22790 1 1 100 VAL HA H -7.080 7.954 -8.203 1.00 . A A . 97 VAL HA 1 1
12 22791 1 1 100 VAL HB H -5.081 9.138 -7.386 1.00 . A A . 97 VAL HB 1 1
12 22792 1 1 100 VAL HG11 H -6.112 10.107 -5.376 1.00 . A A . 97 VAL HG11 1 1
12 22793 1 1 100 VAL HG12 H -7.267 9.898 -6.693 1.00 . A A . 97 VAL HG12 1 1
12 22794 1 1 100 VAL HG13 H -7.258 8.767 -5.340 1.00 . A A . 97 VAL HG13 1 1
12 22795 1 1 100 VAL HG21 H -3.939 7.295 -6.282 1.00 . A A . 97 VAL HG21 1 1
12 22796 1 1 100 VAL HG22 H -4.179 8.638 -5.163 1.00 . A A . 97 VAL HG22 1 1
12 22797 1 1 100 VAL HG23 H -5.216 7.215 -5.067 1.00 . A A . 97 VAL HG23 1 1
12 22798 1 1 100 VAL N N -7.149 6.516 -6.735 1.00 . A A . 97 VAL N 1 1
12 22799 1 1 100 VAL O O -5.021 7.162 -9.514 1.00 . A A . 97 VAL O 1 1
12 22800 1 1 101 TYR C C -3.893 3.334 -8.086 1.00 . A A . 98 TYR C 1 1
12 22801 1 1 101 TYR CA C -3.947 4.743 -8.666 1.00 . A A . 98 TYR CA 1 1
12 22802 1 1 101 TYR CB C -2.568 5.407 -8.574 1.00 . A A . 98 TYR CB 1 1
12 22803 1 1 101 TYR CD1 C -1.540 4.766 -10.788 1.00 . A A . 98 TYR CD1 1 1
12 22804 1 1 101 TYR CD2 C -0.421 4.090 -8.796 1.00 . A A . 98 TYR CD2 1 1
12 22805 1 1 101 TYR CE1 C -0.554 4.172 -11.550 1.00 . A A . 98 TYR CE1 1 1
12 22806 1 1 101 TYR CE2 C 0.569 3.490 -9.551 1.00 . A A . 98 TYR CE2 1 1
12 22807 1 1 101 TYR CG C -1.493 4.735 -9.402 1.00 . A A . 98 TYR CG 1 1
12 22808 1 1 101 TYR CZ C 0.498 3.536 -10.928 1.00 . A A . 98 TYR CZ 1 1
12 22809 1 1 101 TYR H H -5.273 5.214 -7.090 1.00 . A A . 98 TYR H 1 1
12 22810 1 1 101 TYR HA H -4.247 4.686 -9.703 1.00 . A A . 98 TYR HA 1 1
12 22811 1 1 101 TYR HB2 H -2.647 6.429 -8.910 1.00 . A A . 98 TYR HB2 1 1
12 22812 1 1 101 TYR HB3 H -2.245 5.399 -7.544 1.00 . A A . 98 TYR HB3 1 1
12 22813 1 1 101 TYR HD1 H -2.366 5.264 -11.274 1.00 . A A . 98 TYR HD1 1 1
12 22814 1 1 101 TYR HD2 H -0.371 4.057 -7.719 1.00 . A A . 98 TYR HD2 1 1
12 22815 1 1 101 TYR HE1 H -0.610 4.208 -12.628 1.00 . A A . 98 TYR HE1 1 1
12 22816 1 1 101 TYR HE2 H 1.394 2.993 -9.064 1.00 . A A . 98 TYR HE2 1 1
12 22817 1 1 101 TYR HH H 1.809 3.590 -12.340 1.00 . A A . 98 TYR HH 1 1
12 22818 1 1 101 TYR N N -4.931 5.541 -7.952 1.00 . A A . 98 TYR N 1 1
12 22819 1 1 101 TYR O O -3.951 3.156 -6.867 1.00 . A A . 98 TYR O 1 1
12 22820 1 1 101 TYR OH O 1.483 2.947 -11.688 1.00 . A A . 98 TYR OH 1 1
12 22821 1 1 102 ARG C C -2.263 0.463 -8.912 1.00 . A A . 99 ARG C 1 1
12 22822 1 1 102 ARG CA C -3.648 0.963 -8.523 1.00 . A A . 99 ARG CA 1 1
12 22823 1 1 102 ARG CB C -4.741 0.049 -9.111 1.00 . A A . 99 ARG CB 1 1
12 22824 1 1 102 ARG CD C -4.867 0.827 -11.517 1.00 . A A . 99 ARG CD 1 1
12 22825 1 1 102 ARG CG C -4.557 -0.326 -10.577 1.00 . A A . 99 ARG CG 1 1
12 22826 1 1 102 ARG CZ C -6.775 2.294 -12.072 1.00 . A A . 99 ARG CZ 1 1
12 22827 1 1 102 ARG H H -3.829 2.539 -9.915 1.00 . A A . 99 ARG H 1 1
12 22828 1 1 102 ARG HA H -3.725 0.951 -7.446 1.00 . A A . 99 ARG HA 1 1
12 22829 1 1 102 ARG HB2 H -4.767 -0.865 -8.538 1.00 . A A . 99 ARG HB2 1 1
12 22830 1 1 102 ARG HB3 H -5.695 0.547 -9.010 1.00 . A A . 99 ARG HB3 1 1
12 22831 1 1 102 ARG HD2 H -4.249 1.671 -11.248 1.00 . A A . 99 ARG HD2 1 1
12 22832 1 1 102 ARG HD3 H -4.637 0.519 -12.526 1.00 . A A . 99 ARG HD3 1 1
12 22833 1 1 102 ARG HE H -6.881 0.659 -10.909 1.00 . A A . 99 ARG HE 1 1
12 22834 1 1 102 ARG HG2 H -3.533 -0.632 -10.732 1.00 . A A . 99 ARG HG2 1 1
12 22835 1 1 102 ARG HG3 H -5.215 -1.151 -10.807 1.00 . A A . 99 ARG HG3 1 1
12 22836 1 1 102 ARG HH11 H -5.015 2.834 -12.935 1.00 . A A . 99 ARG HH11 1 1
12 22837 1 1 102 ARG HH12 H -6.363 3.878 -13.274 1.00 . A A . 99 ARG HH12 1 1
12 22838 1 1 102 ARG HH21 H -8.668 2.004 -11.398 1.00 . A A . 99 ARG HH21 1 1
12 22839 1 1 102 ARG HH22 H -8.446 3.386 -12.435 1.00 . A A . 99 ARG HH22 1 1
12 22840 1 1 102 ARG N N -3.803 2.341 -8.958 1.00 . A A . 99 ARG N 1 1
12 22841 1 1 102 ARG NE N -6.274 1.227 -11.450 1.00 . A A . 99 ARG NE 1 1
12 22842 1 1 102 ARG NH1 N -5.991 3.059 -12.822 1.00 . A A . 99 ARG NH1 1 1
12 22843 1 1 102 ARG NH2 N -8.062 2.586 -11.957 1.00 . A A . 99 ARG NH2 1 1
12 22844 1 1 102 ARG O O -1.756 0.790 -9.988 1.00 . A A . 99 ARG O 1 1
12 22845 1 1 103 LEU C C -0.228 -2.299 -8.168 1.00 . A A . 100 LEU C 1 1
12 22846 1 1 103 LEU CA C -0.295 -0.779 -8.263 1.00 . A A . 100 LEU CA 1 1
12 22847 1 1 103 LEU CB C 0.655 -0.145 -7.248 1.00 . A A . 100 LEU CB 1 1
12 22848 1 1 103 LEU CD1 C 2.584 0.250 -8.789 1.00 . A A . 100 LEU CD1 1 1
12 22849 1 1 103 LEU CD2 C 2.959 0.126 -6.328 1.00 . A A . 100 LEU CD2 1 1
12 22850 1 1 103 LEU CG C 2.140 -0.400 -7.491 1.00 . A A . 100 LEU CG 1 1
12 22851 1 1 103 LEU H H -2.103 -0.550 -7.196 1.00 . A A . 100 LEU H 1 1
12 22852 1 1 103 LEU HA H -0.001 -0.478 -9.257 1.00 . A A . 100 LEU HA 1 1
12 22853 1 1 103 LEU HB2 H 0.491 0.925 -7.256 1.00 . A A . 100 LEU HB2 1 1
12 22854 1 1 103 LEU HB3 H 0.404 -0.526 -6.267 1.00 . A A . 100 LEU HB3 1 1
12 22855 1 1 103 LEU HD11 H 2.439 1.319 -8.721 1.00 . A A . 100 LEU HD11 1 1
12 22856 1 1 103 LEU HD12 H 3.630 0.039 -8.958 1.00 . A A . 100 LEU HD12 1 1
12 22857 1 1 103 LEU HD13 H 2.000 -0.141 -9.609 1.00 . A A . 100 LEU HD13 1 1
12 22858 1 1 103 LEU HD21 H 2.657 -0.373 -5.419 1.00 . A A . 100 LEU HD21 1 1
12 22859 1 1 103 LEU HD22 H 4.006 -0.061 -6.512 1.00 . A A . 100 LEU HD22 1 1
12 22860 1 1 103 LEU HD23 H 2.795 1.188 -6.226 1.00 . A A . 100 LEU HD23 1 1
12 22861 1 1 103 LEU HG H 2.310 -1.464 -7.571 1.00 . A A . 100 LEU HG 1 1
12 22862 1 1 103 LEU N N -1.645 -0.303 -8.032 1.00 . A A . 100 LEU N 1 1
12 22863 1 1 103 LEU O O -0.675 -2.894 -7.186 1.00 . A A . 100 LEU O 1 1
12 22864 1 1 104 VAL C C 1.967 -4.682 -9.489 1.00 . A A . 101 VAL C 1 1
12 22865 1 1 104 VAL CA C 0.501 -4.358 -9.231 1.00 . A A . 101 VAL CA 1 1
12 22866 1 1 104 VAL CB C -0.364 -5.027 -10.321 1.00 . A A . 101 VAL CB 1 1
12 22867 1 1 104 VAL CG1 C -0.201 -6.539 -10.294 1.00 . A A . 101 VAL CG1 1 1
12 22868 1 1 104 VAL CG2 C -1.826 -4.640 -10.159 1.00 . A A . 101 VAL CG2 1 1
12 22869 1 1 104 VAL H H 0.605 -2.386 -9.981 1.00 . A A . 101 VAL H 1 1
12 22870 1 1 104 VAL HA H 0.212 -4.756 -8.267 1.00 . A A . 101 VAL HA 1 1
12 22871 1 1 104 VAL HB H -0.027 -4.670 -11.283 1.00 . A A . 101 VAL HB 1 1
12 22872 1 1 104 VAL HG11 H -0.793 -6.979 -11.084 1.00 . A A . 101 VAL HG11 1 1
12 22873 1 1 104 VAL HG12 H 0.839 -6.792 -10.438 1.00 . A A . 101 VAL HG12 1 1
12 22874 1 1 104 VAL HG13 H -0.535 -6.919 -9.340 1.00 . A A . 101 VAL HG13 1 1
12 22875 1 1 104 VAL HG21 H -2.171 -4.942 -9.182 1.00 . A A . 101 VAL HG21 1 1
12 22876 1 1 104 VAL HG22 H -1.927 -3.568 -10.260 1.00 . A A . 101 VAL HG22 1 1
12 22877 1 1 104 VAL HG23 H -2.415 -5.130 -10.919 1.00 . A A . 101 VAL HG23 1 1
12 22878 1 1 104 VAL N N 0.313 -2.917 -9.204 1.00 . A A . 101 VAL N 1 1
12 22879 1 1 104 VAL O O 2.477 -4.458 -10.588 1.00 . A A . 101 VAL O 1 1
12 22880 1 1 105 GLY C C 4.872 -4.475 -7.770 1.00 . A A . 102 GLY C 1 1
12 22881 1 1 105 GLY CA C 4.063 -5.456 -8.588 1.00 . A A . 102 GLY CA 1 1
12 22882 1 1 105 GLY H H 2.174 -5.401 -7.636 1.00 . A A . 102 GLY H 1 1
12 22883 1 1 105 GLY HA2 H 4.266 -6.459 -8.242 1.00 . A A . 102 GLY HA2 1 1
12 22884 1 1 105 GLY HA3 H 4.354 -5.373 -9.625 1.00 . A A . 102 GLY HA3 1 1
12 22885 1 1 105 GLY N N 2.643 -5.197 -8.474 1.00 . A A . 102 GLY N 1 1
12 22886 1 1 105 GLY O O 4.395 -3.383 -7.456 1.00 . A A . 102 GLY O 1 1
12 22887 1 1 106 ALA C C 8.386 -4.099 -6.928 1.00 . A A . 103 ALA C 1 1
12 22888 1 1 106 ALA CA C 6.913 -4.022 -6.553 1.00 . A A . 103 ALA CA 1 1
12 22889 1 1 106 ALA CB C 6.709 -4.438 -5.104 1.00 . A A . 103 ALA CB 1 1
12 22890 1 1 106 ALA H H 6.467 -5.680 -7.789 1.00 . A A . 103 ALA H 1 1
12 22891 1 1 106 ALA HA H 6.581 -2.999 -6.656 1.00 . A A . 103 ALA HA 1 1
12 22892 1 1 106 ALA HB1 H 7.300 -3.803 -4.460 1.00 . A A . 103 ALA HB1 1 1
12 22893 1 1 106 ALA HB2 H 5.664 -4.343 -4.847 1.00 . A A . 103 ALA HB2 1 1
12 22894 1 1 106 ALA HB3 H 7.017 -5.466 -4.979 1.00 . A A . 103 ALA HB3 1 1
12 22895 1 1 106 ALA N N 6.096 -4.846 -7.428 1.00 . A A . 103 ALA N 1 1
12 22896 1 1 106 ALA O O 9.014 -5.155 -6.827 1.00 . A A . 103 ALA O 1 1
12 22897 1 1 107 GLU C C 11.091 -2.192 -6.558 1.00 . A A . 104 GLU C 1 1
12 22898 1 1 107 GLU CA C 10.334 -2.866 -7.696 1.00 . A A . 104 GLU CA 1 1
12 22899 1 1 107 GLU CB C 10.539 -2.074 -8.992 1.00 . A A . 104 GLU CB 1 1
12 22900 1 1 107 GLU CD C 8.593 -2.860 -10.422 1.00 . A A . 104 GLU CD 1 1
12 22901 1 1 107 GLU CG C 10.097 -2.796 -10.257 1.00 . A A . 104 GLU CG 1 1
12 22902 1 1 107 GLU H H 8.356 -2.178 -7.454 1.00 . A A . 104 GLU H 1 1
12 22903 1 1 107 GLU HA H 10.719 -3.867 -7.829 1.00 . A A . 104 GLU HA 1 1
12 22904 1 1 107 GLU HB2 H 9.983 -1.149 -8.924 1.00 . A A . 104 GLU HB2 1 1
12 22905 1 1 107 GLU HB3 H 11.589 -1.839 -9.089 1.00 . A A . 104 GLU HB3 1 1
12 22906 1 1 107 GLU HG2 H 10.511 -2.280 -11.111 1.00 . A A . 104 GLU HG2 1 1
12 22907 1 1 107 GLU HG3 H 10.484 -3.804 -10.229 1.00 . A A . 104 GLU HG3 1 1
12 22908 1 1 107 GLU N N 8.923 -2.971 -7.363 1.00 . A A . 104 GLU N 1 1
12 22909 1 1 107 GLU O O 10.522 -1.913 -5.502 1.00 . A A . 104 GLU O 1 1
12 22910 1 1 107 GLU OE1 O 7.947 -1.792 -10.416 1.00 . A A . 104 GLU OE1 1 1
12 22911 1 1 107 GLU OE2 O 8.056 -3.973 -10.609 1.00 . A A . 104 GLU OE2 1 1
12 22912 1 1 108 ASP C C 12.650 0.131 -5.468 1.00 . A A . 105 ASP C 1 1
12 22913 1 1 108 ASP CA C 13.216 -1.247 -5.801 1.00 . A A . 105 ASP CA 1 1
12 22914 1 1 108 ASP CB C 14.647 -1.107 -6.325 1.00 . A A . 105 ASP CB 1 1
12 22915 1 1 108 ASP CG C 15.436 -2.399 -6.232 1.00 . A A . 105 ASP CG 1 1
12 22916 1 1 108 ASP H H 12.777 -2.224 -7.633 1.00 . A A . 105 ASP H 1 1
12 22917 1 1 108 ASP HA H 13.231 -1.841 -4.899 1.00 . A A . 105 ASP HA 1 1
12 22918 1 1 108 ASP HB2 H 14.615 -0.804 -7.361 1.00 . A A . 105 ASP HB2 1 1
12 22919 1 1 108 ASP HB3 H 15.163 -0.350 -5.751 1.00 . A A . 105 ASP HB3 1 1
12 22920 1 1 108 ASP N N 12.378 -1.939 -6.780 1.00 . A A . 105 ASP N 1 1
12 22921 1 1 108 ASP O O 11.843 0.672 -6.221 1.00 . A A . 105 ASP O 1 1
12 22922 1 1 108 ASP OD1 O 15.176 -3.325 -7.030 1.00 . A A . 105 ASP OD1 1 1
12 22923 1 1 108 ASP OD2 O 16.325 -2.491 -5.361 1.00 . A A . 105 ASP OD2 1 1
12 22924 1 1 109 ALA C C 12.390 3.058 -4.868 1.00 . A A . 106 ALA C 1 1
12 22925 1 1 109 ALA CA C 12.558 1.950 -3.813 1.00 . A A . 106 ALA CA 1 1
12 22926 1 1 109 ALA CB C 13.397 2.444 -2.636 1.00 . A A . 106 ALA CB 1 1
12 22927 1 1 109 ALA H H 13.849 0.270 -3.880 1.00 . A A . 106 ALA H 1 1
12 22928 1 1 109 ALA HA H 11.577 1.714 -3.426 1.00 . A A . 106 ALA HA 1 1
12 22929 1 1 109 ALA HB1 H 12.906 3.287 -2.172 1.00 . A A . 106 ALA HB1 1 1
12 22930 1 1 109 ALA HB2 H 13.506 1.651 -1.912 1.00 . A A . 106 ALA HB2 1 1
12 22931 1 1 109 ALA HB3 H 14.371 2.746 -2.986 1.00 . A A . 106 ALA HB3 1 1
12 22932 1 1 109 ALA N N 13.111 0.701 -4.354 1.00 . A A . 106 ALA N 1 1
12 22933 1 1 109 ALA O O 11.287 3.587 -5.017 1.00 . A A . 106 ALA O 1 1
12 22934 1 1 110 PRO C C 12.356 4.138 -7.739 1.00 . A A . 107 PRO C 1 1
12 22935 1 1 110 PRO CA C 13.344 4.496 -6.633 1.00 . A A . 107 PRO CA 1 1
12 22936 1 1 110 PRO CB C 14.764 4.617 -7.201 1.00 . A A . 107 PRO CB 1 1
12 22937 1 1 110 PRO CD C 14.814 2.866 -5.583 1.00 . A A . 107 PRO CD 1 1
12 22938 1 1 110 PRO CG C 15.645 3.949 -6.200 1.00 . A A . 107 PRO CG 1 1
12 22939 1 1 110 PRO HA H 13.050 5.433 -6.183 1.00 . A A . 107 PRO HA 1 1
12 22940 1 1 110 PRO HB2 H 14.811 4.123 -8.160 1.00 . A A . 107 PRO HB2 1 1
12 22941 1 1 110 PRO HB3 H 15.018 5.661 -7.315 1.00 . A A . 107 PRO HB3 1 1
12 22942 1 1 110 PRO HD2 H 14.876 1.961 -6.171 1.00 . A A . 107 PRO HD2 1 1
12 22943 1 1 110 PRO HD3 H 15.125 2.682 -4.568 1.00 . A A . 107 PRO HD3 1 1
12 22944 1 1 110 PRO HG2 H 16.508 3.526 -6.695 1.00 . A A . 107 PRO HG2 1 1
12 22945 1 1 110 PRO HG3 H 15.954 4.661 -5.449 1.00 . A A . 107 PRO HG3 1 1
12 22946 1 1 110 PRO N N 13.451 3.431 -5.626 1.00 . A A . 107 PRO N 1 1
12 22947 1 1 110 PRO O O 11.596 4.987 -8.205 1.00 . A A . 107 PRO O 1 1
12 22948 1 1 111 GLU C C 10.035 2.390 -8.738 1.00 . A A . 108 GLU C 1 1
12 22949 1 1 111 GLU CA C 11.491 2.385 -9.194 1.00 . A A . 108 GLU CA 1 1
12 22950 1 1 111 GLU CB C 11.902 0.966 -9.588 1.00 . A A . 108 GLU CB 1 1
12 22951 1 1 111 GLU CD C 13.834 1.699 -11.041 1.00 . A A . 108 GLU CD 1 1
12 22952 1 1 111 GLU CG C 13.385 0.819 -9.897 1.00 . A A . 108 GLU CG 1 1
12 22953 1 1 111 GLU H H 12.963 2.239 -7.696 1.00 . A A . 108 GLU H 1 1
12 22954 1 1 111 GLU HA H 11.599 3.037 -10.046 1.00 . A A . 108 GLU HA 1 1
12 22955 1 1 111 GLU HB2 H 11.657 0.294 -8.780 1.00 . A A . 108 GLU HB2 1 1
12 22956 1 1 111 GLU HB3 H 11.347 0.677 -10.465 1.00 . A A . 108 GLU HB3 1 1
12 22957 1 1 111 GLU HG2 H 13.951 1.086 -9.016 1.00 . A A . 108 GLU HG2 1 1
12 22958 1 1 111 GLU HG3 H 13.586 -0.211 -10.153 1.00 . A A . 108 GLU HG3 1 1
12 22959 1 1 111 GLU N N 12.360 2.870 -8.134 1.00 . A A . 108 GLU N 1 1
12 22960 1 1 111 GLU O O 9.141 2.816 -9.471 1.00 . A A . 108 GLU O 1 1
12 22961 1 1 111 GLU OE1 O 13.461 1.413 -12.194 1.00 . A A . 108 GLU OE1 1 1
12 22962 1 1 111 GLU OE2 O 14.571 2.674 -10.793 1.00 . A A . 108 GLU OE2 1 1
12 22963 1 1 112 LEU C C 7.934 3.301 -6.821 1.00 . A A . 109 LEU C 1 1
12 22964 1 1 112 LEU CA C 8.486 1.888 -6.922 1.00 . A A . 109 LEU CA 1 1
12 22965 1 1 112 LEU CB C 8.558 1.270 -5.525 1.00 . A A . 109 LEU CB 1 1
12 22966 1 1 112 LEU CD1 C 6.398 -0.006 -5.603 1.00 . A A . 109 LEU CD1 1 1
12 22967 1 1 112 LEU CD2 C 7.419 0.594 -3.400 1.00 . A A . 109 LEU CD2 1 1
12 22968 1 1 112 LEU CG C 7.211 1.030 -4.842 1.00 . A A . 109 LEU CG 1 1
12 22969 1 1 112 LEU H H 10.575 1.562 -7.003 1.00 . A A . 109 LEU H 1 1
12 22970 1 1 112 LEU HA H 7.838 1.291 -7.545 1.00 . A A . 109 LEU HA 1 1
12 22971 1 1 112 LEU HB2 H 9.076 0.330 -5.599 1.00 . A A . 109 LEU HB2 1 1
12 22972 1 1 112 LEU HB3 H 9.139 1.929 -4.897 1.00 . A A . 109 LEU HB3 1 1
12 22973 1 1 112 LEU HD11 H 5.439 -0.136 -5.123 1.00 . A A . 109 LEU HD11 1 1
12 22974 1 1 112 LEU HD12 H 6.249 0.327 -6.619 1.00 . A A . 109 LEU HD12 1 1
12 22975 1 1 112 LEU HD13 H 6.928 -0.947 -5.607 1.00 . A A . 109 LEU HD13 1 1
12 22976 1 1 112 LEU HD21 H 7.990 -0.321 -3.378 1.00 . A A . 109 LEU HD21 1 1
12 22977 1 1 112 LEU HD22 H 7.953 1.366 -2.864 1.00 . A A . 109 LEU HD22 1 1
12 22978 1 1 112 LEU HD23 H 6.458 0.431 -2.931 1.00 . A A . 109 LEU HD23 1 1
12 22979 1 1 112 LEU HG H 6.650 1.953 -4.836 1.00 . A A . 109 LEU HG 1 1
12 22980 1 1 112 LEU N N 9.813 1.914 -7.520 1.00 . A A . 109 LEU N 1 1
12 22981 1 1 112 LEU O O 6.813 3.581 -7.250 1.00 . A A . 109 LEU O 1 1
12 22982 1 1 113 LEU C C 8.092 6.239 -7.445 1.00 . A A . 110 LEU C 1 1
12 22983 1 1 113 LEU CA C 8.370 5.584 -6.094 1.00 . A A . 110 LEU CA 1 1
12 22984 1 1 113 LEU CB C 9.470 6.348 -5.352 1.00 . A A . 110 LEU CB 1 1
12 22985 1 1 113 LEU CD1 C 7.920 7.959 -4.203 1.00 . A A . 110 LEU CD1 1 1
12 22986 1 1 113 LEU CD2 C 10.350 8.488 -4.390 1.00 . A A . 110 LEU CD2 1 1
12 22987 1 1 113 LEU CG C 9.165 7.822 -5.064 1.00 . A A . 110 LEU CG 1 1
12 22988 1 1 113 LEU H H 9.622 3.880 -5.928 1.00 . A A . 110 LEU H 1 1
12 22989 1 1 113 LEU HA H 7.467 5.613 -5.505 1.00 . A A . 110 LEU HA 1 1
12 22990 1 1 113 LEU HB2 H 9.651 5.850 -4.410 1.00 . A A . 110 LEU HB2 1 1
12 22991 1 1 113 LEU HB3 H 10.372 6.300 -5.943 1.00 . A A . 110 LEU HB3 1 1
12 22992 1 1 113 LEU HD11 H 8.064 7.431 -3.272 1.00 . A A . 110 LEU HD11 1 1
12 22993 1 1 113 LEU HD12 H 7.739 9.004 -3.998 1.00 . A A . 110 LEU HD12 1 1
12 22994 1 1 113 LEU HD13 H 7.072 7.542 -4.726 1.00 . A A . 110 LEU HD13 1 1
12 22995 1 1 113 LEU HD21 H 10.578 7.971 -3.469 1.00 . A A . 110 LEU HD21 1 1
12 22996 1 1 113 LEU HD22 H 11.207 8.448 -5.047 1.00 . A A . 110 LEU HD22 1 1
12 22997 1 1 113 LEU HD23 H 10.107 9.519 -4.176 1.00 . A A . 110 LEU HD23 1 1
12 22998 1 1 113 LEU HG H 8.981 8.331 -5.998 1.00 . A A . 110 LEU HG 1 1
12 22999 1 1 113 LEU N N 8.744 4.186 -6.257 1.00 . A A . 110 LEU N 1 1
12 23000 1 1 113 LEU O O 7.181 7.052 -7.568 1.00 . A A . 110 LEU O 1 1
12 23001 1 1 114 LYS C C 7.283 6.048 -10.313 1.00 . A A . 111 LYS C 1 1
12 23002 1 1 114 LYS CA C 8.677 6.407 -9.801 1.00 . A A . 111 LYS CA 1 1
12 23003 1 1 114 LYS CB C 9.743 5.850 -10.749 1.00 . A A . 111 LYS CB 1 1
12 23004 1 1 114 LYS CD C 10.412 7.974 -11.925 1.00 . A A . 111 LYS CD 1 1
12 23005 1 1 114 LYS CE C 10.710 8.617 -13.271 1.00 . A A . 111 LYS CE 1 1
12 23006 1 1 114 LYS CG C 9.836 6.575 -12.086 1.00 . A A . 111 LYS CG 1 1
12 23007 1 1 114 LYS H H 9.591 5.225 -8.298 1.00 . A A . 111 LYS H 1 1
12 23008 1 1 114 LYS HA H 8.768 7.481 -9.753 1.00 . A A . 111 LYS HA 1 1
12 23009 1 1 114 LYS HB2 H 10.705 5.918 -10.263 1.00 . A A . 111 LYS HB2 1 1
12 23010 1 1 114 LYS HB3 H 9.524 4.811 -10.943 1.00 . A A . 111 LYS HB3 1 1
12 23011 1 1 114 LYS HD2 H 9.699 8.587 -11.397 1.00 . A A . 111 LYS HD2 1 1
12 23012 1 1 114 LYS HD3 H 11.328 7.912 -11.355 1.00 . A A . 111 LYS HD3 1 1
12 23013 1 1 114 LYS HE2 H 11.242 9.542 -13.102 1.00 . A A . 111 LYS HE2 1 1
12 23014 1 1 114 LYS HE3 H 11.334 7.946 -13.843 1.00 . A A . 111 LYS HE3 1 1
12 23015 1 1 114 LYS HG2 H 10.472 6.008 -12.749 1.00 . A A . 111 LYS HG2 1 1
12 23016 1 1 114 LYS HG3 H 8.846 6.651 -12.512 1.00 . A A . 111 LYS HG3 1 1
12 23017 1 1 114 LYS HZ1 H 8.881 8.052 -14.117 1.00 . A A . 111 LYS HZ1 1 1
12 23018 1 1 114 LYS HZ2 H 8.929 9.661 -13.579 1.00 . A A . 111 LYS HZ2 1 1
12 23019 1 1 114 LYS HZ3 H 9.721 9.217 -15.008 1.00 . A A . 111 LYS HZ3 1 1
12 23020 1 1 114 LYS N N 8.868 5.872 -8.458 1.00 . A A . 111 LYS N 1 1
12 23021 1 1 114 LYS NZ N 9.475 8.906 -14.045 1.00 . A A . 111 LYS NZ 1 1
12 23022 1 1 114 LYS O O 6.565 6.895 -10.844 1.00 . A A . 111 LYS O 1 1
12 23023 1 1 115 LYS C C 4.460 5.057 -9.882 1.00 . A A . 112 LYS C 1 1
12 23024 1 1 115 LYS CA C 5.599 4.303 -10.561 1.00 . A A . 112 LYS CA 1 1
12 23025 1 1 115 LYS CB C 5.460 2.804 -10.276 1.00 . A A . 112 LYS CB 1 1
12 23026 1 1 115 LYS CD C 6.025 2.132 -12.631 1.00 . A A . 112 LYS CD 1 1
12 23027 1 1 115 LYS CE C 4.565 1.836 -12.946 1.00 . A A . 112 LYS CE 1 1
12 23028 1 1 115 LYS CG C 6.337 1.927 -11.155 1.00 . A A . 112 LYS CG 1 1
12 23029 1 1 115 LYS H H 7.516 4.170 -9.670 1.00 . A A . 112 LYS H 1 1
12 23030 1 1 115 LYS HA H 5.531 4.461 -11.625 1.00 . A A . 112 LYS HA 1 1
12 23031 1 1 115 LYS HB2 H 5.721 2.620 -9.244 1.00 . A A . 112 LYS HB2 1 1
12 23032 1 1 115 LYS HB3 H 4.431 2.514 -10.431 1.00 . A A . 112 LYS HB3 1 1
12 23033 1 1 115 LYS HD2 H 6.237 3.157 -12.893 1.00 . A A . 112 LYS HD2 1 1
12 23034 1 1 115 LYS HD3 H 6.651 1.473 -13.215 1.00 . A A . 112 LYS HD3 1 1
12 23035 1 1 115 LYS HE2 H 3.943 2.435 -12.299 1.00 . A A . 112 LYS HE2 1 1
12 23036 1 1 115 LYS HE3 H 4.373 2.105 -13.976 1.00 . A A . 112 LYS HE3 1 1
12 23037 1 1 115 LYS HG2 H 7.373 2.176 -10.978 1.00 . A A . 112 LYS HG2 1 1
12 23038 1 1 115 LYS HG3 H 6.165 0.891 -10.900 1.00 . A A . 112 LYS HG3 1 1
12 23039 1 1 115 LYS HZ1 H 3.193 0.266 -12.845 1.00 . A A . 112 LYS HZ1 1 1
12 23040 1 1 115 LYS HZ2 H 4.705 -0.180 -13.464 1.00 . A A . 112 LYS HZ2 1 1
12 23041 1 1 115 LYS HZ3 H 4.515 0.085 -11.804 1.00 . A A . 112 LYS HZ3 1 1
12 23042 1 1 115 LYS N N 6.901 4.790 -10.120 1.00 . A A . 112 LYS N 1 1
12 23043 1 1 115 LYS NZ N 4.223 0.404 -12.749 1.00 . A A . 112 LYS NZ 1 1
12 23044 1 1 115 LYS O O 3.577 5.600 -10.551 1.00 . A A . 112 LYS O 1 1
12 23045 1 1 116 VAL C C 3.393 7.207 -7.957 1.00 . A A . 113 VAL C 1 1
12 23046 1 1 116 VAL CA C 3.443 5.688 -7.776 1.00 . A A . 113 VAL CA 1 1
12 23047 1 1 116 VAL CB C 3.629 5.318 -6.295 1.00 . A A . 113 VAL CB 1 1
12 23048 1 1 116 VAL CG1 C 3.692 3.809 -6.128 1.00 . A A . 113 VAL CG1 1 1
12 23049 1 1 116 VAL CG2 C 4.863 5.973 -5.690 1.00 . A A . 113 VAL CG2 1 1
12 23050 1 1 116 VAL H H 5.235 4.688 -8.073 1.00 . A A . 113 VAL H 1 1
12 23051 1 1 116 VAL HA H 2.504 5.268 -8.108 1.00 . A A . 113 VAL HA 1 1
12 23052 1 1 116 VAL HB H 2.778 5.667 -5.772 1.00 . A A . 113 VAL HB 1 1
12 23053 1 1 116 VAL HG11 H 3.800 3.567 -5.081 1.00 . A A . 113 VAL HG11 1 1
12 23054 1 1 116 VAL HG12 H 2.782 3.367 -6.507 1.00 . A A . 113 VAL HG12 1 1
12 23055 1 1 116 VAL HG13 H 4.536 3.420 -6.678 1.00 . A A . 113 VAL HG13 1 1
12 23056 1 1 116 VAL HG21 H 4.767 7.047 -5.754 1.00 . A A . 113 VAL HG21 1 1
12 23057 1 1 116 VAL HG22 H 4.956 5.681 -4.656 1.00 . A A . 113 VAL HG22 1 1
12 23058 1 1 116 VAL HG23 H 5.742 5.658 -6.233 1.00 . A A . 113 VAL HG23 1 1
12 23059 1 1 116 VAL N N 4.489 5.090 -8.555 1.00 . A A . 113 VAL N 1 1
12 23060 1 1 116 VAL O O 2.315 7.798 -7.952 1.00 . A A . 113 VAL O 1 1
12 23061 1 1 117 LYS C C 3.915 9.716 -9.571 1.00 . A A . 114 LYS C 1 1
12 23062 1 1 117 LYS CA C 4.633 9.277 -8.298 1.00 . A A . 114 LYS CA 1 1
12 23063 1 1 117 LYS CB C 6.085 9.739 -8.325 1.00 . A A . 114 LYS CB 1 1
12 23064 1 1 117 LYS CD C 7.685 11.660 -8.248 1.00 . A A . 114 LYS CD 1 1
12 23065 1 1 117 LYS CE C 8.289 11.404 -6.880 1.00 . A A . 114 LYS CE 1 1
12 23066 1 1 117 LYS CG C 6.237 11.249 -8.313 1.00 . A A . 114 LYS CG 1 1
12 23067 1 1 117 LYS H H 5.386 7.303 -8.138 1.00 . A A . 114 LYS H 1 1
12 23068 1 1 117 LYS HA H 4.145 9.735 -7.454 1.00 . A A . 114 LYS HA 1 1
12 23069 1 1 117 LYS HB2 H 6.595 9.340 -7.460 1.00 . A A . 114 LYS HB2 1 1
12 23070 1 1 117 LYS HB3 H 6.557 9.357 -9.219 1.00 . A A . 114 LYS HB3 1 1
12 23071 1 1 117 LYS HD2 H 8.234 11.096 -8.982 1.00 . A A . 114 LYS HD2 1 1
12 23072 1 1 117 LYS HD3 H 7.756 12.713 -8.473 1.00 . A A . 114 LYS HD3 1 1
12 23073 1 1 117 LYS HE2 H 8.220 10.349 -6.663 1.00 . A A . 114 LYS HE2 1 1
12 23074 1 1 117 LYS HE3 H 9.320 11.697 -6.911 1.00 . A A . 114 LYS HE3 1 1
12 23075 1 1 117 LYS HG2 H 5.811 11.652 -9.212 1.00 . A A . 114 LYS HG2 1 1
12 23076 1 1 117 LYS HG3 H 5.718 11.647 -7.453 1.00 . A A . 114 LYS HG3 1 1
12 23077 1 1 117 LYS HZ1 H 6.700 11.696 -5.549 1.00 . A A . 114 LYS HZ1 1 1
12 23078 1 1 117 LYS HZ2 H 8.199 12.226 -4.956 1.00 . A A . 114 LYS HZ2 1 1
12 23079 1 1 117 LYS HZ3 H 7.382 13.133 -6.132 1.00 . A A . 114 LYS HZ3 1 1
12 23080 1 1 117 LYS N N 4.556 7.830 -8.130 1.00 . A A . 114 LYS N 1 1
12 23081 1 1 117 LYS NZ N 7.597 12.165 -5.804 1.00 . A A . 114 LYS NZ 1 1
12 23082 1 1 117 LYS O O 3.225 10.732 -9.585 1.00 . A A . 114 LYS O 1 1
12 23083 1 1 118 LEU C C 1.912 8.921 -11.838 1.00 . A A . 115 LEU C 1 1
12 23084 1 1 118 LEU CA C 3.400 9.261 -11.901 1.00 . A A . 115 LEU CA 1 1
12 23085 1 1 118 LEU CB C 4.063 8.524 -13.072 1.00 . A A . 115 LEU CB 1 1
12 23086 1 1 118 LEU CD1 C 4.902 10.582 -14.243 1.00 . A A . 115 LEU CD1 1 1
12 23087 1 1 118 LEU CD2 C 6.399 9.373 -12.663 1.00 . A A . 115 LEU CD2 1 1
12 23088 1 1 118 LEU CG C 5.287 9.222 -13.685 1.00 . A A . 115 LEU CG 1 1
12 23089 1 1 118 LEU H H 4.632 8.143 -10.581 1.00 . A A . 115 LEU H 1 1
12 23090 1 1 118 LEU HA H 3.500 10.324 -12.060 1.00 . A A . 115 LEU HA 1 1
12 23091 1 1 118 LEU HB2 H 4.372 7.548 -12.723 1.00 . A A . 115 LEU HB2 1 1
12 23092 1 1 118 LEU HB3 H 3.327 8.390 -13.850 1.00 . A A . 115 LEU HB3 1 1
12 23093 1 1 118 LEU HD11 H 5.770 11.049 -14.683 1.00 . A A . 115 LEU HD11 1 1
12 23094 1 1 118 LEU HD12 H 4.137 10.459 -14.996 1.00 . A A . 115 LEU HD12 1 1
12 23095 1 1 118 LEU HD13 H 4.524 11.205 -13.445 1.00 . A A . 115 LEU HD13 1 1
12 23096 1 1 118 LEU HD21 H 6.045 9.962 -11.829 1.00 . A A . 115 LEU HD21 1 1
12 23097 1 1 118 LEU HD22 H 6.701 8.397 -12.310 1.00 . A A . 115 LEU HD22 1 1
12 23098 1 1 118 LEU HD23 H 7.243 9.867 -13.120 1.00 . A A . 115 LEU HD23 1 1
12 23099 1 1 118 LEU HG H 5.661 8.622 -14.502 1.00 . A A . 115 LEU HG 1 1
12 23100 1 1 118 LEU N N 4.063 8.942 -10.640 1.00 . A A . 115 LEU N 1 1
12 23101 1 1 118 LEU O O 1.132 9.323 -12.704 1.00 . A A . 115 LEU O 1 1
12 23102 1 1 119 GLY C C -0.605 8.830 -9.764 1.00 . A A . 116 GLY C 1 1
12 23103 1 1 119 GLY CA C 0.138 7.829 -10.629 1.00 . A A . 116 GLY CA 1 1
12 23104 1 1 119 GLY H H 2.197 7.875 -10.164 1.00 . A A . 116 GLY H 1 1
12 23105 1 1 119 GLY HA2 H -0.340 7.780 -11.595 1.00 . A A . 116 GLY HA2 1 1
12 23106 1 1 119 GLY HA3 H 0.083 6.857 -10.161 1.00 . A A . 116 GLY HA3 1 1
12 23107 1 1 119 GLY N N 1.528 8.182 -10.809 1.00 . A A . 116 GLY N 1 1
12 23108 1 1 119 GLY O O -1.719 9.236 -10.093 1.00 . A A . 116 GLY O 1 1
12 23109 1 1 120 VAL C C -0.460 11.592 -8.115 1.00 . A A . 117 VAL C 1 1
12 23110 1 1 120 VAL CA C -0.613 10.129 -7.704 1.00 . A A . 117 VAL CA 1 1
12 23111 1 1 120 VAL CB C -0.034 9.931 -6.286 1.00 . A A . 117 VAL CB 1 1
12 23112 1 1 120 VAL CG1 C -0.701 10.871 -5.292 1.00 . A A . 117 VAL CG1 1 1
12 23113 1 1 120 VAL CG2 C -0.194 8.484 -5.844 1.00 . A A . 117 VAL CG2 1 1
12 23114 1 1 120 VAL H H 0.934 8.912 -8.487 1.00 . A A . 117 VAL H 1 1
12 23115 1 1 120 VAL HA H -1.665 9.887 -7.673 1.00 . A A . 117 VAL HA 1 1
12 23116 1 1 120 VAL HB H 1.021 10.163 -6.314 1.00 . A A . 117 VAL HB 1 1
12 23117 1 1 120 VAL HG11 H -0.279 10.717 -4.310 1.00 . A A . 117 VAL HG11 1 1
12 23118 1 1 120 VAL HG12 H -0.539 11.893 -5.597 1.00 . A A . 117 VAL HG12 1 1
12 23119 1 1 120 VAL HG13 H -1.761 10.669 -5.263 1.00 . A A . 117 VAL HG13 1 1
12 23120 1 1 120 VAL HG21 H -1.241 8.221 -5.852 1.00 . A A . 117 VAL HG21 1 1
12 23121 1 1 120 VAL HG22 H 0.343 7.840 -6.524 1.00 . A A . 117 VAL HG22 1 1
12 23122 1 1 120 VAL HG23 H 0.201 8.364 -4.846 1.00 . A A . 117 VAL HG23 1 1
12 23123 1 1 120 VAL N N 0.020 9.232 -8.663 1.00 . A A . 117 VAL N 1 1
12 23124 1 1 120 VAL O O -1.421 12.367 -8.043 1.00 . A A . 117 VAL O 1 1
12 23125 1 1 121 GLU C C 0.372 13.730 -10.241 1.00 . A A . 118 GLU C 1 1
12 23126 1 1 121 GLU CA C 1.016 13.355 -8.914 1.00 . A A . 118 GLU CA 1 1
12 23127 1 1 121 GLU CB C 2.517 13.626 -8.971 1.00 . A A . 118 GLU CB 1 1
12 23128 1 1 121 GLU CD C 2.915 13.508 -6.472 1.00 . A A . 118 GLU CD 1 1
12 23129 1 1 121 GLU CG C 3.054 14.327 -7.737 1.00 . A A . 118 GLU CG 1 1
12 23130 1 1 121 GLU H H 1.446 11.300 -8.649 1.00 . A A . 118 GLU H 1 1
12 23131 1 1 121 GLU HA H 0.589 13.979 -8.143 1.00 . A A . 118 GLU HA 1 1
12 23132 1 1 121 GLU HB2 H 3.040 12.687 -9.080 1.00 . A A . 118 GLU HB2 1 1
12 23133 1 1 121 GLU HB3 H 2.728 14.246 -9.830 1.00 . A A . 118 GLU HB3 1 1
12 23134 1 1 121 GLU HG2 H 4.098 14.541 -7.891 1.00 . A A . 118 GLU HG2 1 1
12 23135 1 1 121 GLU HG3 H 2.516 15.255 -7.607 1.00 . A A . 118 GLU HG3 1 1
12 23136 1 1 121 GLU N N 0.737 11.968 -8.555 1.00 . A A . 118 GLU N 1 1
12 23137 1 1 121 GLU O O 0.984 13.588 -11.304 1.00 . A A . 118 GLU O 1 1
12 23138 1 1 121 GLU OE1 O 3.852 12.745 -6.148 1.00 . A A . 118 GLU OE1 1 1
12 23139 1 1 121 GLU OE2 O 1.886 13.648 -5.780 1.00 . A A . 118 GLU OE2 1 1
12 23140 1 1 122 SER C C -1.888 13.625 -12.349 1.00 . A A . 119 SER C 1 1
12 23141 1 1 122 SER CA C -1.621 14.698 -11.293 1.00 . A A . 119 SER CA 1 1
12 23142 1 1 122 SER CB C -0.878 15.890 -11.907 1.00 . A A . 119 SER CB 1 1
12 23143 1 1 122 SER H H -1.327 14.126 -9.284 1.00 . A A . 119 SER H 1 1
12 23144 1 1 122 SER HA H -2.571 15.046 -10.919 1.00 . A A . 119 SER HA 1 1
12 23145 1 1 122 SER HB2 H -0.652 16.606 -11.131 1.00 . A A . 119 SER HB2 1 1
12 23146 1 1 122 SER HB3 H 0.044 15.542 -12.352 1.00 . A A . 119 SER HB3 1 1
12 23147 1 1 122 SER HG H -2.381 17.021 -12.488 1.00 . A A . 119 SER HG 1 1
12 23148 1 1 122 SER N N -0.878 14.171 -10.155 1.00 . A A . 119 SER N 1 1
12 23149 1 1 122 SER O O -1.028 13.307 -13.175 1.00 . A A . 119 SER O 1 1
12 23150 1 1 122 SER OG O -1.656 16.532 -12.908 1.00 . A A . 119 SER OG 1 1
12 23151 1 1 123 GLU C C -4.059 12.949 -14.531 1.00 . A A . 120 GLU C 1 1
12 23152 1 1 123 GLU CA C -3.531 12.142 -13.350 1.00 . A A . 120 GLU CA 1 1
12 23153 1 1 123 GLU CB C -4.620 11.208 -12.812 1.00 . A A . 120 GLU CB 1 1
12 23154 1 1 123 GLU CD C -6.366 9.456 -13.340 1.00 . A A . 120 GLU CD 1 1
12 23155 1 1 123 GLU CG C -5.187 10.254 -13.855 1.00 . A A . 120 GLU CG 1 1
12 23156 1 1 123 GLU H H -3.698 13.284 -11.573 1.00 . A A . 120 GLU H 1 1
12 23157 1 1 123 GLU HA H -2.680 11.558 -13.669 1.00 . A A . 120 GLU HA 1 1
12 23158 1 1 123 GLU HB2 H -4.207 10.620 -12.005 1.00 . A A . 120 GLU HB2 1 1
12 23159 1 1 123 GLU HB3 H -5.433 11.808 -12.427 1.00 . A A . 120 GLU HB3 1 1
12 23160 1 1 123 GLU HG2 H -5.508 10.827 -14.711 1.00 . A A . 120 GLU HG2 1 1
12 23161 1 1 123 GLU HG3 H -4.409 9.566 -14.155 1.00 . A A . 120 GLU HG3 1 1
12 23162 1 1 123 GLU N N -3.088 13.063 -12.311 1.00 . A A . 120 GLU N 1 1
12 23163 1 1 123 GLU O O -3.934 12.553 -15.690 1.00 . A A . 120 GLU O 1 1
12 23164 1 1 123 GLU OE1 O -7.150 9.999 -12.532 1.00 . A A . 120 GLU OE1 1 1
12 23165 1 1 123 GLU OE2 O -6.520 8.283 -13.739 1.00 . A A . 120 GLU OE2 1 1
12 23166 1 1 124 GLY C C -5.174 16.416 -14.734 1.00 . A A . 121 GLY C 1 1
12 23167 1 1 124 GLY CA C -5.156 14.987 -15.224 1.00 . A A . 121 GLY CA 1 1
12 23168 1 1 124 GLY H H -4.695 14.359 -13.267 1.00 . A A . 121 GLY H 1 1
12 23169 1 1 124 GLY HA2 H -4.537 14.922 -16.106 1.00 . A A . 121 GLY HA2 1 1
12 23170 1 1 124 GLY HA3 H -6.163 14.688 -15.473 1.00 . A A . 121 GLY HA3 1 1
12 23171 1 1 124 GLY N N -4.633 14.100 -14.212 1.00 . A A . 121 GLY N 1 1
12 23172 1 1 124 GLY O O -5.283 16.615 -13.506 1.00 . A A . 121 GLY O 1 1
13 23173 1 1 4 ALA C C 18.501 3.869 11.404 1.00 . A A . 1 ALA C 1 1
13 23174 1 1 4 ALA CA C 18.561 5.248 10.756 1.00 . A A . 1 ALA CA 1 1
13 23175 1 1 4 ALA CB C 19.808 5.376 9.895 1.00 . A A . 1 ALA CB 1 1
13 23176 1 1 4 ALA H H 17.630 6.289 12.299 1.00 . A A . 1 ALA H 1 1
13 23177 1 1 4 ALA HA H 17.699 5.371 10.118 1.00 . A A . 1 ALA HA 1 1
13 23178 1 1 4 ALA HB1 H 20.684 5.270 10.516 1.00 . A A . 1 ALA HB1 1 1
13 23179 1 1 4 ALA HB2 H 19.805 4.602 9.140 1.00 . A A . 1 ALA HB2 1 1
13 23180 1 1 4 ALA HB3 H 19.819 6.344 9.417 1.00 . A A . 1 ALA HB3 1 1
13 23181 1 1 4 ALA N N 18.535 6.309 11.785 1.00 . A A . 1 ALA N 1 1
13 23182 1 1 4 ALA O O 19.506 3.361 11.903 1.00 . A A . 1 ALA O 1 1
13 23183 1 1 5 GLN C C 16.429 1.052 10.980 1.00 . A A . 2 GLN C 1 1
13 23184 1 1 5 GLN CA C 17.118 1.953 11.991 1.00 . A A . 2 GLN CA 1 1
13 23185 1 1 5 GLN CB C 16.256 2.017 13.263 1.00 . A A . 2 GLN CB 1 1
13 23186 1 1 5 GLN CD C 15.882 4.410 14.012 1.00 . A A . 2 GLN CD 1 1
13 23187 1 1 5 GLN CG C 16.641 3.113 14.245 1.00 . A A . 2 GLN CG 1 1
13 23188 1 1 5 GLN H H 16.546 3.738 11.012 1.00 . A A . 2 GLN H 1 1
13 23189 1 1 5 GLN HA H 18.085 1.542 12.233 1.00 . A A . 2 GLN HA 1 1
13 23190 1 1 5 GLN HB2 H 15.227 2.178 12.974 1.00 . A A . 2 GLN HB2 1 1
13 23191 1 1 5 GLN HB3 H 16.326 1.069 13.776 1.00 . A A . 2 GLN HB3 1 1
13 23192 1 1 5 GLN HE21 H 15.965 4.838 15.944 1.00 . A A . 2 GLN HE21 1 1
13 23193 1 1 5 GLN HE22 H 15.137 5.989 14.957 1.00 . A A . 2 GLN HE22 1 1
13 23194 1 1 5 GLN HG2 H 16.436 2.769 15.248 1.00 . A A . 2 GLN HG2 1 1
13 23195 1 1 5 GLN HG3 H 17.699 3.311 14.144 1.00 . A A . 2 GLN HG3 1 1
13 23196 1 1 5 GLN N N 17.313 3.276 11.413 1.00 . A A . 2 GLN N 1 1
13 23197 1 1 5 GLN NE2 N 15.642 5.153 15.076 1.00 . A A . 2 GLN NE2 1 1
13 23198 1 1 5 GLN O O 15.991 1.516 9.924 1.00 . A A . 2 GLN O 1 1
13 23199 1 1 5 GLN OE1 O 15.504 4.735 12.886 1.00 . A A . 2 GLN OE1 1 1
13 23200 1 1 6 ALA C C 14.087 -1.061 10.793 1.00 . A A . 3 ALA C 1 1
13 23201 1 1 6 ALA CA C 15.576 -1.163 10.477 1.00 . A A . 3 ALA CA 1 1
13 23202 1 1 6 ALA CB C 16.079 -2.587 10.678 1.00 . A A . 3 ALA CB 1 1
13 23203 1 1 6 ALA H H 16.745 -0.555 12.133 1.00 . A A . 3 ALA H 1 1
13 23204 1 1 6 ALA HA H 15.734 -0.889 9.443 1.00 . A A . 3 ALA HA 1 1
13 23205 1 1 6 ALA HB1 H 15.534 -3.254 10.028 1.00 . A A . 3 ALA HB1 1 1
13 23206 1 1 6 ALA HB2 H 17.134 -2.637 10.444 1.00 . A A . 3 ALA HB2 1 1
13 23207 1 1 6 ALA HB3 H 15.925 -2.882 11.705 1.00 . A A . 3 ALA HB3 1 1
13 23208 1 1 6 ALA N N 16.318 -0.229 11.308 1.00 . A A . 3 ALA N 1 1
13 23209 1 1 6 ALA O O 13.485 -1.985 11.340 1.00 . A A . 3 ALA O 1 1
13 23210 1 1 7 ASP C C 11.350 0.417 9.436 1.00 . A A . 4 ASP C 1 1
13 23211 1 1 7 ASP CA C 12.115 0.372 10.748 1.00 . A A . 4 ASP CA 1 1
13 23212 1 1 7 ASP CB C 11.974 1.700 11.501 1.00 . A A . 4 ASP CB 1 1
13 23213 1 1 7 ASP CG C 10.530 2.094 11.760 1.00 . A A . 4 ASP CG 1 1
13 23214 1 1 7 ASP H H 14.071 0.794 10.069 1.00 . A A . 4 ASP H 1 1
13 23215 1 1 7 ASP HA H 11.721 -0.427 11.360 1.00 . A A . 4 ASP HA 1 1
13 23216 1 1 7 ASP HB2 H 12.477 1.620 12.455 1.00 . A A . 4 ASP HB2 1 1
13 23217 1 1 7 ASP HB3 H 12.441 2.482 10.921 1.00 . A A . 4 ASP HB3 1 1
13 23218 1 1 7 ASP N N 13.521 0.098 10.489 1.00 . A A . 4 ASP N 1 1
13 23219 1 1 7 ASP O O 10.347 -0.276 9.264 1.00 . A A . 4 ASP O 1 1
13 23220 1 1 7 ASP OD1 O 9.819 1.346 12.465 1.00 . A A . 4 ASP OD1 1 1
13 23221 1 1 7 ASP OD2 O 10.107 3.165 11.276 1.00 . A A . 4 ASP OD2 1 1
13 23222 1 1 8 GLY C C 9.848 1.780 7.170 1.00 . A A . 5 GLY C 1 1
13 23223 1 1 8 GLY CA C 11.280 1.289 7.178 1.00 . A A . 5 GLY CA 1 1
13 23224 1 1 8 GLY H H 12.643 1.761 8.717 1.00 . A A . 5 GLY H 1 1
13 23225 1 1 8 GLY HA2 H 11.876 1.958 6.575 1.00 . A A . 5 GLY HA2 1 1
13 23226 1 1 8 GLY HA3 H 11.310 0.305 6.733 1.00 . A A . 5 GLY HA3 1 1
13 23227 1 1 8 GLY N N 11.859 1.216 8.503 1.00 . A A . 5 GLY N 1 1
13 23228 1 1 8 GLY O O 9.462 2.627 7.975 1.00 . A A . 5 GLY O 1 1
13 23229 1 1 9 ILE C C 6.814 0.907 7.131 1.00 . A A . 6 ILE C 1 1
13 23230 1 1 9 ILE CA C 7.674 1.639 6.108 1.00 . A A . 6 ILE CA 1 1
13 23231 1 1 9 ILE CB C 7.154 1.346 4.687 1.00 . A A . 6 ILE CB 1 1
13 23232 1 1 9 ILE CD1 C 7.686 1.696 2.214 1.00 . A A . 6 ILE CD1 1 1
13 23233 1 1 9 ILE CG1 C 8.045 2.032 3.646 1.00 . A A . 6 ILE CG1 1 1
13 23234 1 1 9 ILE CG2 C 5.711 1.802 4.542 1.00 . A A . 6 ILE CG2 1 1
13 23235 1 1 9 ILE H H 9.426 0.559 5.657 1.00 . A A . 6 ILE H 1 1
13 23236 1 1 9 ILE HA H 7.607 2.702 6.289 1.00 . A A . 6 ILE HA 1 1
13 23237 1 1 9 ILE HB H 7.185 0.278 4.528 1.00 . A A . 6 ILE HB 1 1
13 23238 1 1 9 ILE HD11 H 6.665 1.988 2.020 1.00 . A A . 6 ILE HD11 1 1
13 23239 1 1 9 ILE HD12 H 8.346 2.228 1.544 1.00 . A A . 6 ILE HD12 1 1
13 23240 1 1 9 ILE HD13 H 7.793 0.632 2.055 1.00 . A A . 6 ILE HD13 1 1
13 23241 1 1 9 ILE HG12 H 7.967 3.102 3.763 1.00 . A A . 6 ILE HG12 1 1
13 23242 1 1 9 ILE HG13 H 9.069 1.730 3.811 1.00 . A A . 6 ILE HG13 1 1
13 23243 1 1 9 ILE HG21 H 5.650 2.865 4.721 1.00 . A A . 6 ILE HG21 1 1
13 23244 1 1 9 ILE HG22 H 5.364 1.584 3.544 1.00 . A A . 6 ILE HG22 1 1
13 23245 1 1 9 ILE HG23 H 5.095 1.280 5.260 1.00 . A A . 6 ILE HG23 1 1
13 23246 1 1 9 ILE N N 9.064 1.248 6.250 1.00 . A A . 6 ILE N 1 1
13 23247 1 1 9 ILE O O 6.775 -0.325 7.163 1.00 . A A . 6 ILE O 1 1
13 23248 1 1 10 ALA C C 3.871 0.995 8.586 1.00 . A A . 7 ALA C 1 1
13 23249 1 1 10 ALA CA C 5.322 1.106 9.026 1.00 . A A . 7 ALA CA 1 1
13 23250 1 1 10 ALA CB C 5.430 1.950 10.285 1.00 . A A . 7 ALA CB 1 1
13 23251 1 1 10 ALA H H 6.163 2.647 7.856 1.00 . A A . 7 ALA H 1 1
13 23252 1 1 10 ALA HA H 5.698 0.118 9.248 1.00 . A A . 7 ALA HA 1 1
13 23253 1 1 10 ALA HB1 H 4.859 1.490 11.077 1.00 . A A . 7 ALA HB1 1 1
13 23254 1 1 10 ALA HB2 H 6.466 2.025 10.584 1.00 . A A . 7 ALA HB2 1 1
13 23255 1 1 10 ALA HB3 H 5.040 2.939 10.089 1.00 . A A . 7 ALA HB3 1 1
13 23256 1 1 10 ALA N N 6.134 1.670 7.967 1.00 . A A . 7 ALA N 1 1
13 23257 1 1 10 ALA O O 3.146 1.993 8.539 1.00 . A A . 7 ALA O 1 1
13 23258 1 1 11 PHE C C 1.214 -0.647 9.078 1.00 . A A . 8 PHE C 1 1
13 23259 1 1 11 PHE CA C 2.089 -0.456 7.851 1.00 . A A . 8 PHE CA 1 1
13 23260 1 1 11 PHE CB C 2.007 -1.685 6.949 1.00 . A A . 8 PHE CB 1 1
13 23261 1 1 11 PHE CD1 C 2.119 -0.601 4.694 1.00 . A A . 8 PHE CD1 1 1
13 23262 1 1 11 PHE CD2 C 3.781 -2.214 5.257 1.00 . A A . 8 PHE CD2 1 1
13 23263 1 1 11 PHE CE1 C 2.703 -0.426 3.456 1.00 . A A . 8 PHE CE1 1 1
13 23264 1 1 11 PHE CE2 C 4.369 -2.042 4.019 1.00 . A A . 8 PHE CE2 1 1
13 23265 1 1 11 PHE CG C 2.650 -1.495 5.607 1.00 . A A . 8 PHE CG 1 1
13 23266 1 1 11 PHE CZ C 3.829 -1.147 3.117 1.00 . A A . 8 PHE CZ 1 1
13 23267 1 1 11 PHE H H 4.083 -0.968 8.289 1.00 . A A . 8 PHE H 1 1
13 23268 1 1 11 PHE HA H 1.742 0.408 7.305 1.00 . A A . 8 PHE HA 1 1
13 23269 1 1 11 PHE HB2 H 2.499 -2.513 7.435 1.00 . A A . 8 PHE HB2 1 1
13 23270 1 1 11 PHE HB3 H 0.973 -1.934 6.790 1.00 . A A . 8 PHE HB3 1 1
13 23271 1 1 11 PHE HD1 H 1.237 -0.035 4.957 1.00 . A A . 8 PHE HD1 1 1
13 23272 1 1 11 PHE HD2 H 4.203 -2.913 5.962 1.00 . A A . 8 PHE HD2 1 1
13 23273 1 1 11 PHE HE1 H 2.277 0.276 2.751 1.00 . A A . 8 PHE HE1 1 1
13 23274 1 1 11 PHE HE2 H 5.250 -2.609 3.757 1.00 . A A . 8 PHE HE2 1 1
13 23275 1 1 11 PHE HZ H 4.289 -1.012 2.149 1.00 . A A . 8 PHE HZ 1 1
13 23276 1 1 11 PHE N N 3.457 -0.213 8.251 1.00 . A A . 8 PHE N 1 1
13 23277 1 1 11 PHE O O 1.437 -1.553 9.882 1.00 . A A . 8 PHE O 1 1
13 23278 1 1 12 ARG C C -1.761 -0.859 10.114 1.00 . A A . 9 ARG C 1 1
13 23279 1 1 12 ARG CA C -0.660 0.155 10.373 1.00 . A A . 9 ARG CA 1 1
13 23280 1 1 12 ARG CB C -1.246 1.534 10.680 1.00 . A A . 9 ARG CB 1 1
13 23281 1 1 12 ARG CD C -0.790 3.904 11.400 1.00 . A A . 9 ARG CD 1 1
13 23282 1 1 12 ARG CG C -0.181 2.587 10.950 1.00 . A A . 9 ARG CG 1 1
13 23283 1 1 12 ARG CZ C -1.609 4.757 13.571 1.00 . A A . 9 ARG CZ 1 1
13 23284 1 1 12 ARG H H 0.080 0.909 8.543 1.00 . A A . 9 ARG H 1 1
13 23285 1 1 12 ARG HA H -0.079 -0.176 11.222 1.00 . A A . 9 ARG HA 1 1
13 23286 1 1 12 ARG HB2 H -1.840 1.857 9.838 1.00 . A A . 9 ARG HB2 1 1
13 23287 1 1 12 ARG HB3 H -1.879 1.460 11.551 1.00 . A A . 9 ARG HB3 1 1
13 23288 1 1 12 ARG HD2 H -0.001 4.635 11.505 1.00 . A A . 9 ARG HD2 1 1
13 23289 1 1 12 ARG HD3 H -1.490 4.237 10.648 1.00 . A A . 9 ARG HD3 1 1
13 23290 1 1 12 ARG HE H -1.886 2.898 12.888 1.00 . A A . 9 ARG HE 1 1
13 23291 1 1 12 ARG HG2 H 0.478 2.226 11.724 1.00 . A A . 9 ARG HG2 1 1
13 23292 1 1 12 ARG HG3 H 0.382 2.753 10.043 1.00 . A A . 9 ARG HG3 1 1
13 23293 1 1 12 ARG HH11 H -0.633 6.150 12.458 1.00 . A A . 9 ARG HH11 1 1
13 23294 1 1 12 ARG HH12 H -1.188 6.695 14.011 1.00 . A A . 9 ARG HH12 1 1
13 23295 1 1 12 ARG HH21 H -2.635 3.614 14.898 1.00 . A A . 9 ARG HH21 1 1
13 23296 1 1 12 ARG HH22 H -2.334 5.258 15.402 1.00 . A A . 9 ARG HH22 1 1
13 23297 1 1 12 ARG N N 0.227 0.218 9.229 1.00 . A A . 9 ARG N 1 1
13 23298 1 1 12 ARG NE N -1.491 3.775 12.678 1.00 . A A . 9 ARG NE 1 1
13 23299 1 1 12 ARG NH1 N -1.107 5.962 13.323 1.00 . A A . 9 ARG NH1 1 1
13 23300 1 1 12 ARG NH2 N -2.245 4.528 14.712 1.00 . A A . 9 ARG NH2 1 1
13 23301 1 1 12 ARG O O -2.532 -0.733 9.158 1.00 . A A . 9 ARG O 1 1
13 23302 1 1 13 GLU C C -4.122 -2.514 11.378 1.00 . A A . 10 GLU C 1 1
13 23303 1 1 13 GLU CA C -2.783 -2.943 10.805 1.00 . A A . 10 GLU CA 1 1
13 23304 1 1 13 GLU CB C -2.293 -4.211 11.496 1.00 . A A . 10 GLU CB 1 1
13 23305 1 1 13 GLU CD C -0.465 -5.933 11.690 1.00 . A A . 10 GLU CD 1 1
13 23306 1 1 13 GLU CG C -0.908 -4.639 11.050 1.00 . A A . 10 GLU CG 1 1
13 23307 1 1 13 GLU H H -1.166 -1.917 11.699 1.00 . A A . 10 GLU H 1 1
13 23308 1 1 13 GLU HA H -2.900 -3.139 9.749 1.00 . A A . 10 GLU HA 1 1
13 23309 1 1 13 GLU HB2 H -2.273 -4.045 12.563 1.00 . A A . 10 GLU HB2 1 1
13 23310 1 1 13 GLU HB3 H -2.983 -5.014 11.278 1.00 . A A . 10 GLU HB3 1 1
13 23311 1 1 13 GLU HG2 H -0.913 -4.771 9.979 1.00 . A A . 10 GLU HG2 1 1
13 23312 1 1 13 GLU HG3 H -0.203 -3.863 11.313 1.00 . A A . 10 GLU HG3 1 1
13 23313 1 1 13 GLU N N -1.811 -1.877 10.955 1.00 . A A . 10 GLU N 1 1
13 23314 1 1 13 GLU O O -4.342 -2.565 12.591 1.00 . A A . 10 GLU O 1 1
13 23315 1 1 13 GLU OE1 O -0.031 -5.904 12.860 1.00 . A A . 10 GLU OE1 1 1
13 23316 1 1 13 GLU OE2 O -0.546 -6.980 11.022 1.00 . A A . 10 GLU OE2 1 1
13 23317 1 1 14 LEU C C -7.379 -2.343 10.148 1.00 . A A . 11 LEU C 1 1
13 23318 1 1 14 LEU CA C -6.294 -1.563 10.882 1.00 . A A . 11 LEU CA 1 1
13 23319 1 1 14 LEU CB C -6.392 -0.082 10.531 1.00 . A A . 11 LEU CB 1 1
13 23320 1 1 14 LEU CD1 C -5.530 2.263 10.751 1.00 . A A . 11 LEU CD1 1 1
13 23321 1 1 14 LEU CD2 C -5.529 0.751 12.735 1.00 . A A . 11 LEU CD2 1 1
13 23322 1 1 14 LEU CG C -5.375 0.828 11.226 1.00 . A A . 11 LEU CG 1 1
13 23323 1 1 14 LEU H H -4.744 -2.021 9.559 1.00 . A A . 11 LEU H 1 1
13 23324 1 1 14 LEU HA H -6.411 -1.690 11.947 1.00 . A A . 11 LEU HA 1 1
13 23325 1 1 14 LEU HB2 H -6.261 0.019 9.464 1.00 . A A . 11 LEU HB2 1 1
13 23326 1 1 14 LEU HB3 H -7.376 0.253 10.785 1.00 . A A . 11 LEU HB3 1 1
13 23327 1 1 14 LEU HD11 H -6.530 2.606 10.968 1.00 . A A . 11 LEU HD11 1 1
13 23328 1 1 14 LEU HD12 H -4.816 2.890 11.264 1.00 . A A . 11 LEU HD12 1 1
13 23329 1 1 14 LEU HD13 H -5.355 2.311 9.687 1.00 . A A . 11 LEU HD13 1 1
13 23330 1 1 14 LEU HD21 H -6.536 1.031 13.006 1.00 . A A . 11 LEU HD21 1 1
13 23331 1 1 14 LEU HD22 H -5.333 -0.258 13.068 1.00 . A A . 11 LEU HD22 1 1
13 23332 1 1 14 LEU HD23 H -4.830 1.428 13.203 1.00 . A A . 11 LEU HD23 1 1
13 23333 1 1 14 LEU HG H -4.377 0.499 10.973 1.00 . A A . 11 LEU HG 1 1
13 23334 1 1 14 LEU N N -4.991 -2.049 10.500 1.00 . A A . 11 LEU N 1 1
13 23335 1 1 14 LEU O O -7.088 -3.070 9.197 1.00 . A A . 11 LEU O 1 1
13 23336 1 1 15 SER C C -10.175 -2.013 8.707 1.00 . A A . 12 SER C 1 1
13 23337 1 1 15 SER CA C -9.735 -2.837 9.914 1.00 . A A . 12 SER CA 1 1
13 23338 1 1 15 SER CB C -10.902 -3.027 10.887 1.00 . A A . 12 SER CB 1 1
13 23339 1 1 15 SER H H -8.797 -1.627 11.361 1.00 . A A . 12 SER H 1 1
13 23340 1 1 15 SER HA H -9.400 -3.805 9.570 1.00 . A A . 12 SER HA 1 1
13 23341 1 1 15 SER HB2 H -11.754 -3.417 10.349 1.00 . A A . 12 SER HB2 1 1
13 23342 1 1 15 SER HB3 H -10.615 -3.725 11.658 1.00 . A A . 12 SER HB3 1 1
13 23343 1 1 15 SER HG H -11.325 -1.910 12.448 1.00 . A A . 12 SER HG 1 1
13 23344 1 1 15 SER N N -8.622 -2.192 10.582 1.00 . A A . 12 SER N 1 1
13 23345 1 1 15 SER O O -9.643 -0.926 8.459 1.00 . A A . 12 SER O 1 1
13 23346 1 1 15 SER OG O -11.268 -1.799 11.490 1.00 . A A . 12 SER OG 1 1
13 23347 1 1 16 PHE C C -12.216 -0.442 7.155 1.00 . A A . 13 PHE C 1 1
13 23348 1 1 16 PHE CA C -11.673 -1.836 6.791 1.00 . A A . 13 PHE CA 1 1
13 23349 1 1 16 PHE CB C -12.751 -2.687 6.102 1.00 . A A . 13 PHE CB 1 1
13 23350 1 1 16 PHE CD1 C -12.570 -1.994 3.695 1.00 . A A . 13 PHE CD1 1 1
13 23351 1 1 16 PHE CD2 C -14.603 -1.536 4.854 1.00 . A A . 13 PHE CD2 1 1
13 23352 1 1 16 PHE CE1 C -13.088 -1.418 2.552 1.00 . A A . 13 PHE CE1 1 1
13 23353 1 1 16 PHE CE2 C -15.126 -0.959 3.713 1.00 . A A . 13 PHE CE2 1 1
13 23354 1 1 16 PHE CG C -13.319 -2.059 4.858 1.00 . A A . 13 PHE CG 1 1
13 23355 1 1 16 PHE CZ C -14.367 -0.899 2.562 1.00 . A A . 13 PHE CZ 1 1
13 23356 1 1 16 PHE H H -11.515 -3.412 8.213 1.00 . A A . 13 PHE H 1 1
13 23357 1 1 16 PHE HA H -10.851 -1.701 6.103 1.00 . A A . 13 PHE HA 1 1
13 23358 1 1 16 PHE HB2 H -12.325 -3.642 5.827 1.00 . A A . 13 PHE HB2 1 1
13 23359 1 1 16 PHE HB3 H -13.564 -2.848 6.795 1.00 . A A . 13 PHE HB3 1 1
13 23360 1 1 16 PHE HD1 H -11.568 -2.397 3.687 1.00 . A A . 13 PHE HD1 1 1
13 23361 1 1 16 PHE HD2 H -15.197 -1.583 5.753 1.00 . A A . 13 PHE HD2 1 1
13 23362 1 1 16 PHE HE1 H -12.494 -1.374 1.650 1.00 . A A . 13 PHE HE1 1 1
13 23363 1 1 16 PHE HE2 H -16.126 -0.552 3.722 1.00 . A A . 13 PHE HE2 1 1
13 23364 1 1 16 PHE HZ H -14.774 -0.447 1.669 1.00 . A A . 13 PHE HZ 1 1
13 23365 1 1 16 PHE N N -11.145 -2.529 7.966 1.00 . A A . 13 PHE N 1 1
13 23366 1 1 16 PHE O O -11.756 0.558 6.598 1.00 . A A . 13 PHE O 1 1
13 23367 1 1 17 PRO C C -12.668 1.846 9.178 1.00 . A A . 14 PRO C 1 1
13 23368 1 1 17 PRO CA C -13.722 0.968 8.507 1.00 . A A . 14 PRO CA 1 1
13 23369 1 1 17 PRO CB C -14.827 0.612 9.505 1.00 . A A . 14 PRO CB 1 1
13 23370 1 1 17 PRO CD C -13.828 -1.444 8.828 1.00 . A A . 14 PRO CD 1 1
13 23371 1 1 17 PRO CG C -14.483 -0.754 9.988 1.00 . A A . 14 PRO CG 1 1
13 23372 1 1 17 PRO HA H -14.145 1.497 7.670 1.00 . A A . 14 PRO HA 1 1
13 23373 1 1 17 PRO HB2 H -14.827 1.327 10.313 1.00 . A A . 14 PRO HB2 1 1
13 23374 1 1 17 PRO HB3 H -15.783 0.624 9.005 1.00 . A A . 14 PRO HB3 1 1
13 23375 1 1 17 PRO HD2 H -13.096 -2.158 9.177 1.00 . A A . 14 PRO HD2 1 1
13 23376 1 1 17 PRO HD3 H -14.570 -1.931 8.211 1.00 . A A . 14 PRO HD3 1 1
13 23377 1 1 17 PRO HG2 H -13.799 -0.690 10.821 1.00 . A A . 14 PRO HG2 1 1
13 23378 1 1 17 PRO HG3 H -15.382 -1.278 10.278 1.00 . A A . 14 PRO HG3 1 1
13 23379 1 1 17 PRO N N -13.183 -0.334 8.098 1.00 . A A . 14 PRO N 1 1
13 23380 1 1 17 PRO O O -12.646 3.062 8.987 1.00 . A A . 14 PRO O 1 1
13 23381 1 1 18 GLU C C -9.837 2.646 9.700 1.00 . A A . 15 GLU C 1 1
13 23382 1 1 18 GLU CA C -10.743 1.894 10.664 1.00 . A A . 15 GLU CA 1 1
13 23383 1 1 18 GLU CB C -9.938 0.852 11.413 1.00 . A A . 15 GLU CB 1 1
13 23384 1 1 18 GLU CD C -9.781 1.938 13.661 1.00 . A A . 15 GLU CD 1 1
13 23385 1 1 18 GLU CG C -9.031 1.428 12.456 1.00 . A A . 15 GLU CG 1 1
13 23386 1 1 18 GLU H H -11.856 0.246 10.057 1.00 . A A . 15 GLU H 1 1
13 23387 1 1 18 GLU HA H -11.185 2.583 11.366 1.00 . A A . 15 GLU HA 1 1
13 23388 1 1 18 GLU HB2 H -10.617 0.165 11.893 1.00 . A A . 15 GLU HB2 1 1
13 23389 1 1 18 GLU HB3 H -9.332 0.305 10.705 1.00 . A A . 15 GLU HB3 1 1
13 23390 1 1 18 GLU HG2 H -8.345 0.664 12.769 1.00 . A A . 15 GLU HG2 1 1
13 23391 1 1 18 GLU HG3 H -8.490 2.245 12.012 1.00 . A A . 15 GLU HG3 1 1
13 23392 1 1 18 GLU N N -11.794 1.213 9.952 1.00 . A A . 15 GLU N 1 1
13 23393 1 1 18 GLU O O -9.551 3.823 9.890 1.00 . A A . 15 GLU O 1 1
13 23394 1 1 18 GLU OE1 O -10.176 3.120 13.668 1.00 . A A . 15 GLU OE1 1 1
13 23395 1 1 18 GLU OE2 O -9.988 1.150 14.610 1.00 . A A . 15 GLU OE2 1 1
13 23396 1 1 19 ALA C C -9.162 3.674 6.927 1.00 . A A . 16 ALA C 1 1
13 23397 1 1 19 ALA CA C -8.501 2.521 7.669 1.00 . A A . 16 ALA CA 1 1
13 23398 1 1 19 ALA CB C -8.059 1.457 6.684 1.00 . A A . 16 ALA CB 1 1
13 23399 1 1 19 ALA H H -9.680 1.009 8.568 1.00 . A A . 16 ALA H 1 1
13 23400 1 1 19 ALA HA H -7.626 2.890 8.180 1.00 . A A . 16 ALA HA 1 1
13 23401 1 1 19 ALA HB1 H -7.564 0.658 7.214 1.00 . A A . 16 ALA HB1 1 1
13 23402 1 1 19 ALA HB2 H -8.922 1.067 6.164 1.00 . A A . 16 ALA HB2 1 1
13 23403 1 1 19 ALA HB3 H -7.376 1.893 5.970 1.00 . A A . 16 ALA HB3 1 1
13 23404 1 1 19 ALA N N -9.396 1.945 8.663 1.00 . A A . 16 ALA N 1 1
13 23405 1 1 19 ALA O O -8.531 4.704 6.682 1.00 . A A . 16 ALA O 1 1
13 23406 1 1 20 LEU C C -11.272 5.775 6.738 1.00 . A A . 17 LEU C 1 1
13 23407 1 1 20 LEU CA C -11.190 4.520 5.874 1.00 . A A . 17 LEU CA 1 1
13 23408 1 1 20 LEU CB C -12.597 3.995 5.541 1.00 . A A . 17 LEU CB 1 1
13 23409 1 1 20 LEU CD1 C -13.744 6.102 4.735 1.00 . A A . 17 LEU CD1 1 1
13 23410 1 1 20 LEU CD2 C -12.450 4.683 3.130 1.00 . A A . 17 LEU CD2 1 1
13 23411 1 1 20 LEU CG C -13.326 4.683 4.374 1.00 . A A . 17 LEU CG 1 1
13 23412 1 1 20 LEU H H -10.870 2.644 6.798 1.00 . A A . 17 LEU H 1 1
13 23413 1 1 20 LEU HA H -10.670 4.755 4.956 1.00 . A A . 17 LEU HA 1 1
13 23414 1 1 20 LEU HB2 H -12.514 2.944 5.309 1.00 . A A . 17 LEU HB2 1 1
13 23415 1 1 20 LEU HB3 H -13.210 4.099 6.424 1.00 . A A . 17 LEU HB3 1 1
13 23416 1 1 20 LEU HD11 H -14.236 6.559 3.889 1.00 . A A . 17 LEU HD11 1 1
13 23417 1 1 20 LEU HD12 H -14.423 6.074 5.575 1.00 . A A . 17 LEU HD12 1 1
13 23418 1 1 20 LEU HD13 H -12.870 6.680 4.997 1.00 . A A . 17 LEU HD13 1 1
13 23419 1 1 20 LEU HD21 H -12.972 5.172 2.322 1.00 . A A . 17 LEU HD21 1 1
13 23420 1 1 20 LEU HD22 H -11.530 5.210 3.336 1.00 . A A . 17 LEU HD22 1 1
13 23421 1 1 20 LEU HD23 H -12.224 3.664 2.848 1.00 . A A . 17 LEU HD23 1 1
13 23422 1 1 20 LEU HG H -14.223 4.125 4.146 1.00 . A A . 17 LEU HG 1 1
13 23423 1 1 20 LEU N N -10.432 3.493 6.578 1.00 . A A . 17 LEU N 1 1
13 23424 1 1 20 LEU O O -10.964 6.879 6.287 1.00 . A A . 17 LEU O 1 1
13 23425 1 1 21 LYS C C -10.383 7.321 9.154 1.00 . A A . 18 LYS C 1 1
13 23426 1 1 21 LYS CA C -11.748 6.672 8.945 1.00 . A A . 18 LYS CA 1 1
13 23427 1 1 21 LYS CB C -12.279 6.116 10.258 1.00 . A A . 18 LYS CB 1 1
13 23428 1 1 21 LYS CD C -12.750 6.447 12.668 1.00 . A A . 18 LYS CD 1 1
13 23429 1 1 21 LYS CE C -14.164 5.897 12.570 1.00 . A A . 18 LYS CE 1 1
13 23430 1 1 21 LYS CG C -12.322 7.119 11.385 1.00 . A A . 18 LYS CG 1 1
13 23431 1 1 21 LYS H H -11.907 4.685 8.297 1.00 . A A . 18 LYS H 1 1
13 23432 1 1 21 LYS HA H -12.441 7.407 8.564 1.00 . A A . 18 LYS HA 1 1
13 23433 1 1 21 LYS HB2 H -13.281 5.748 10.097 1.00 . A A . 18 LYS HB2 1 1
13 23434 1 1 21 LYS HB3 H -11.651 5.293 10.562 1.00 . A A . 18 LYS HB3 1 1
13 23435 1 1 21 LYS HD2 H -12.073 5.633 12.882 1.00 . A A . 18 LYS HD2 1 1
13 23436 1 1 21 LYS HD3 H -12.707 7.165 13.457 1.00 . A A . 18 LYS HD3 1 1
13 23437 1 1 21 LYS HE2 H -14.847 6.718 12.406 1.00 . A A . 18 LYS HE2 1 1
13 23438 1 1 21 LYS HE3 H -14.213 5.217 11.731 1.00 . A A . 18 LYS HE3 1 1
13 23439 1 1 21 LYS HG2 H -11.338 7.544 11.518 1.00 . A A . 18 LYS HG2 1 1
13 23440 1 1 21 LYS HG3 H -13.029 7.897 11.140 1.00 . A A . 18 LYS HG3 1 1
13 23441 1 1 21 LYS HZ1 H -15.547 4.826 13.709 1.00 . A A . 18 LYS HZ1 1 1
13 23442 1 1 21 LYS HZ2 H -13.934 4.358 13.960 1.00 . A A . 18 LYS HZ2 1 1
13 23443 1 1 21 LYS HZ3 H -14.509 5.808 14.629 1.00 . A A . 18 LYS HZ3 1 1
13 23444 1 1 21 LYS N N -11.663 5.588 7.994 1.00 . A A . 18 LYS N 1 1
13 23445 1 1 21 LYS NZ N -14.566 5.174 13.803 1.00 . A A . 18 LYS NZ 1 1
13 23446 1 1 21 LYS O O -10.272 8.540 9.226 1.00 . A A . 18 LYS O 1 1
13 23447 1 1 22 ARG C C -7.539 7.878 8.323 1.00 . A A . 19 ARG C 1 1
13 23448 1 1 22 ARG CA C -7.995 6.951 9.448 1.00 . A A . 19 ARG CA 1 1
13 23449 1 1 22 ARG CB C -7.078 5.733 9.567 1.00 . A A . 19 ARG CB 1 1
13 23450 1 1 22 ARG CD C -5.156 7.030 10.505 1.00 . A A . 19 ARG CD 1 1
13 23451 1 1 22 ARG CG C -5.611 6.047 9.451 1.00 . A A . 19 ARG CG 1 1
13 23452 1 1 22 ARG CZ C -4.686 6.988 12.921 1.00 . A A . 19 ARG CZ 1 1
13 23453 1 1 22 ARG H H -9.500 5.532 9.124 1.00 . A A . 19 ARG H 1 1
13 23454 1 1 22 ARG HA H -7.975 7.497 10.379 1.00 . A A . 19 ARG HA 1 1
13 23455 1 1 22 ARG HB2 H -7.247 5.262 10.522 1.00 . A A . 19 ARG HB2 1 1
13 23456 1 1 22 ARG HB3 H -7.326 5.038 8.787 1.00 . A A . 19 ARG HB3 1 1
13 23457 1 1 22 ARG HD2 H -4.113 7.223 10.352 1.00 . A A . 19 ARG HD2 1 1
13 23458 1 1 22 ARG HD3 H -5.714 7.948 10.388 1.00 . A A . 19 ARG HD3 1 1
13 23459 1 1 22 ARG HE H -6.018 5.806 11.995 1.00 . A A . 19 ARG HE 1 1
13 23460 1 1 22 ARG HG2 H -5.047 5.133 9.556 1.00 . A A . 19 ARG HG2 1 1
13 23461 1 1 22 ARG HG3 H -5.438 6.471 8.478 1.00 . A A . 19 ARG HG3 1 1
13 23462 1 1 22 ARG HH11 H -3.599 8.342 11.852 1.00 . A A . 19 ARG HH11 1 1
13 23463 1 1 22 ARG HH12 H -3.284 8.314 13.562 1.00 . A A . 19 ARG HH12 1 1
13 23464 1 1 22 ARG HH21 H -5.600 5.747 14.247 1.00 . A A . 19 ARG HH21 1 1
13 23465 1 1 22 ARG HH22 H -4.418 6.825 14.930 1.00 . A A . 19 ARG HH22 1 1
13 23466 1 1 22 ARG N N -9.350 6.493 9.227 1.00 . A A . 19 ARG N 1 1
13 23467 1 1 22 ARG NE N -5.348 6.525 11.864 1.00 . A A . 19 ARG NE 1 1
13 23468 1 1 22 ARG NH1 N -3.782 7.955 12.769 1.00 . A A . 19 ARG NH1 1 1
13 23469 1 1 22 ARG NH2 N -4.918 6.479 14.126 1.00 . A A . 19 ARG NH2 1 1
13 23470 1 1 22 ARG O O -6.940 8.925 8.575 1.00 . A A . 19 ARG O 1 1
13 23471 1 1 23 ALA C C -8.198 9.665 5.994 1.00 . A A . 20 ALA C 1 1
13 23472 1 1 23 ALA CA C -7.488 8.316 5.938 1.00 . A A . 20 ALA CA 1 1
13 23473 1 1 23 ALA CB C -7.825 7.585 4.647 1.00 . A A . 20 ALA CB 1 1
13 23474 1 1 23 ALA H H -8.308 6.647 6.947 1.00 . A A . 20 ALA H 1 1
13 23475 1 1 23 ALA HA H -6.421 8.482 5.962 1.00 . A A . 20 ALA HA 1 1
13 23476 1 1 23 ALA HB1 H -7.324 6.629 4.634 1.00 . A A . 20 ALA HB1 1 1
13 23477 1 1 23 ALA HB2 H -8.893 7.433 4.587 1.00 . A A . 20 ALA HB2 1 1
13 23478 1 1 23 ALA HB3 H -7.497 8.175 3.804 1.00 . A A . 20 ALA HB3 1 1
13 23479 1 1 23 ALA N N -7.840 7.499 7.089 1.00 . A A . 20 ALA N 1 1
13 23480 1 1 23 ALA O O -7.636 10.691 5.615 1.00 . A A . 20 ALA O 1 1
13 23481 1 1 24 GLU C C -9.798 11.766 7.750 1.00 . A A . 21 GLU C 1 1
13 23482 1 1 24 GLU CA C -10.235 10.862 6.595 1.00 . A A . 21 GLU CA 1 1
13 23483 1 1 24 GLU CB C -11.706 10.484 6.764 1.00 . A A . 21 GLU CB 1 1
13 23484 1 1 24 GLU CD C -12.657 11.254 4.563 1.00 . A A . 21 GLU CD 1 1
13 23485 1 1 24 GLU CG C -12.380 10.072 5.468 1.00 . A A . 21 GLU CG 1 1
13 23486 1 1 24 GLU H H -9.806 8.801 6.802 1.00 . A A . 21 GLU H 1 1
13 23487 1 1 24 GLU HA H -10.123 11.407 5.671 1.00 . A A . 21 GLU HA 1 1
13 23488 1 1 24 GLU HB2 H -11.776 9.662 7.461 1.00 . A A . 21 GLU HB2 1 1
13 23489 1 1 24 GLU HB3 H -12.238 11.332 7.168 1.00 . A A . 21 GLU HB3 1 1
13 23490 1 1 24 GLU HG2 H -11.738 9.379 4.946 1.00 . A A . 21 GLU HG2 1 1
13 23491 1 1 24 GLU HG3 H -13.316 9.589 5.703 1.00 . A A . 21 GLU HG3 1 1
13 23492 1 1 24 GLU N N -9.426 9.655 6.496 1.00 . A A . 21 GLU N 1 1
13 23493 1 1 24 GLU O O -9.722 12.984 7.592 1.00 . A A . 21 GLU O 1 1
13 23494 1 1 24 GLU OE1 O -13.622 11.998 4.836 1.00 . A A . 21 GLU OE1 1 1
13 23495 1 1 24 GLU OE2 O -11.915 11.461 3.587 1.00 . A A . 21 GLU OE2 1 1
13 23496 1 1 25 VAL C C -7.833 12.643 9.990 1.00 . A A . 22 VAL C 1 1
13 23497 1 1 25 VAL CA C -9.192 11.955 10.107 1.00 . A A . 22 VAL CA 1 1
13 23498 1 1 25 VAL CB C -9.229 11.107 11.399 1.00 . A A . 22 VAL CB 1 1
13 23499 1 1 25 VAL CG1 C -10.631 10.568 11.638 1.00 . A A . 22 VAL CG1 1 1
13 23500 1 1 25 VAL CG2 C -8.214 9.972 11.352 1.00 . A A . 22 VAL CG2 1 1
13 23501 1 1 25 VAL H H -9.551 10.192 8.969 1.00 . A A . 22 VAL H 1 1
13 23502 1 1 25 VAL HA H -9.947 12.724 10.200 1.00 . A A . 22 VAL HA 1 1
13 23503 1 1 25 VAL HB H -8.976 11.751 12.229 1.00 . A A . 22 VAL HB 1 1
13 23504 1 1 25 VAL HG11 H -11.319 11.393 11.755 1.00 . A A . 22 VAL HG11 1 1
13 23505 1 1 25 VAL HG12 H -10.933 9.966 10.794 1.00 . A A . 22 VAL HG12 1 1
13 23506 1 1 25 VAL HG13 H -10.638 9.964 12.533 1.00 . A A . 22 VAL HG13 1 1
13 23507 1 1 25 VAL HG21 H -8.459 9.305 10.540 1.00 . A A . 22 VAL HG21 1 1
13 23508 1 1 25 VAL HG22 H -7.226 10.380 11.196 1.00 . A A . 22 VAL HG22 1 1
13 23509 1 1 25 VAL HG23 H -8.236 9.428 12.285 1.00 . A A . 22 VAL HG23 1 1
13 23510 1 1 25 VAL N N -9.520 11.175 8.910 1.00 . A A . 22 VAL N 1 1
13 23511 1 1 25 VAL O O -7.617 13.702 10.580 1.00 . A A . 22 VAL O 1 1
13 23512 1 1 26 GLU C C -5.690 13.441 7.657 1.00 . A A . 23 GLU C 1 1
13 23513 1 1 26 GLU CA C -5.634 12.689 8.979 1.00 . A A . 23 GLU CA 1 1
13 23514 1 1 26 GLU CB C -4.489 11.675 8.964 1.00 . A A . 23 GLU CB 1 1
13 23515 1 1 26 GLU CD C -2.836 10.351 10.336 1.00 . A A . 23 GLU CD 1 1
13 23516 1 1 26 GLU CG C -4.131 11.139 10.340 1.00 . A A . 23 GLU CG 1 1
13 23517 1 1 26 GLU H H -7.096 11.150 8.874 1.00 . A A . 23 GLU H 1 1
13 23518 1 1 26 GLU HA H -5.459 13.401 9.773 1.00 . A A . 23 GLU HA 1 1
13 23519 1 1 26 GLU HB2 H -4.769 10.841 8.337 1.00 . A A . 23 GLU HB2 1 1
13 23520 1 1 26 GLU HB3 H -3.614 12.149 8.546 1.00 . A A . 23 GLU HB3 1 1
13 23521 1 1 26 GLU HG2 H -4.026 11.969 11.022 1.00 . A A . 23 GLU HG2 1 1
13 23522 1 1 26 GLU HG3 H -4.928 10.493 10.678 1.00 . A A . 23 GLU HG3 1 1
13 23523 1 1 26 GLU N N -6.914 12.042 9.244 1.00 . A A . 23 GLU N 1 1
13 23524 1 1 26 GLU O O -4.855 14.312 7.391 1.00 . A A . 23 GLU O 1 1
13 23525 1 1 26 GLU OE1 O -1.761 10.963 10.168 1.00 . A A . 23 GLU OE1 1 1
13 23526 1 1 26 GLU OE2 O -2.882 9.112 10.489 1.00 . A A . 23 GLU OE2 1 1
13 23527 1 1 27 ASP C C -5.644 13.489 4.672 1.00 . A A . 24 ASP C 1 1
13 23528 1 1 27 ASP CA C -6.891 13.687 5.525 1.00 . A A . 24 ASP CA 1 1
13 23529 1 1 27 ASP CB C -7.272 15.171 5.616 1.00 . A A . 24 ASP CB 1 1
13 23530 1 1 27 ASP CG C -7.574 15.783 4.261 1.00 . A A . 24 ASP CG 1 1
13 23531 1 1 27 ASP H H -7.333 12.425 7.158 1.00 . A A . 24 ASP H 1 1
13 23532 1 1 27 ASP HA H -7.706 13.152 5.058 1.00 . A A . 24 ASP HA 1 1
13 23533 1 1 27 ASP HB2 H -8.147 15.274 6.238 1.00 . A A . 24 ASP HB2 1 1
13 23534 1 1 27 ASP HB3 H -6.455 15.718 6.061 1.00 . A A . 24 ASP HB3 1 1
13 23535 1 1 27 ASP N N -6.696 13.103 6.852 1.00 . A A . 24 ASP N 1 1
13 23536 1 1 27 ASP O O -4.876 14.419 4.424 1.00 . A A . 24 ASP O 1 1
13 23537 1 1 27 ASP OD1 O -8.603 15.422 3.654 1.00 . A A . 24 ASP OD1 1 1
13 23538 1 1 27 ASP OD2 O -6.784 16.640 3.804 1.00 . A A . 24 ASP OD2 1 1
13 23539 1 1 28 LYS C C -4.638 10.822 2.467 1.00 . A A . 25 LYS C 1 1
13 23540 1 1 28 LYS CA C -4.257 11.875 3.495 1.00 . A A . 25 LYS CA 1 1
13 23541 1 1 28 LYS CB C -3.159 11.318 4.411 1.00 . A A . 25 LYS CB 1 1
13 23542 1 1 28 LYS CD C -1.645 11.672 6.380 1.00 . A A . 25 LYS CD 1 1
13 23543 1 1 28 LYS CE C -0.969 12.694 7.275 1.00 . A A . 25 LYS CE 1 1
13 23544 1 1 28 LYS CG C -2.570 12.337 5.372 1.00 . A A . 25 LYS CG 1 1
13 23545 1 1 28 LYS H H -6.092 11.555 4.492 1.00 . A A . 25 LYS H 1 1
13 23546 1 1 28 LYS HA H -3.890 12.754 2.988 1.00 . A A . 25 LYS HA 1 1
13 23547 1 1 28 LYS HB2 H -3.574 10.507 4.994 1.00 . A A . 25 LYS HB2 1 1
13 23548 1 1 28 LYS HB3 H -2.356 10.934 3.794 1.00 . A A . 25 LYS HB3 1 1
13 23549 1 1 28 LYS HD2 H -2.222 10.997 6.994 1.00 . A A . 25 LYS HD2 1 1
13 23550 1 1 28 LYS HD3 H -0.886 11.117 5.847 1.00 . A A . 25 LYS HD3 1 1
13 23551 1 1 28 LYS HE2 H -0.327 13.315 6.670 1.00 . A A . 25 LYS HE2 1 1
13 23552 1 1 28 LYS HE3 H -1.728 13.305 7.741 1.00 . A A . 25 LYS HE3 1 1
13 23553 1 1 28 LYS HG2 H -2.007 13.067 4.811 1.00 . A A . 25 LYS HG2 1 1
13 23554 1 1 28 LYS HG3 H -3.372 12.827 5.902 1.00 . A A . 25 LYS HG3 1 1
13 23555 1 1 28 LYS HZ1 H 0.489 11.339 7.910 1.00 . A A . 25 LYS HZ1 1 1
13 23556 1 1 28 LYS HZ2 H 0.417 12.755 8.840 1.00 . A A . 25 LYS HZ2 1 1
13 23557 1 1 28 LYS HZ3 H -0.775 11.560 9.023 1.00 . A A . 25 LYS HZ3 1 1
13 23558 1 1 28 LYS N N -5.430 12.248 4.269 1.00 . A A . 25 LYS N 1 1
13 23559 1 1 28 LYS NZ N -0.154 12.042 8.334 1.00 . A A . 25 LYS NZ 1 1
13 23560 1 1 28 LYS O O -5.769 10.338 2.458 1.00 . A A . 25 LYS O 1 1
13 23561 1 1 29 LEU C C -3.745 8.052 1.285 1.00 . A A . 26 LEU C 1 1
13 23562 1 1 29 LEU CA C -3.930 9.418 0.635 1.00 . A A . 26 LEU CA 1 1
13 23563 1 1 29 LEU CB C -2.984 9.582 -0.554 1.00 . A A . 26 LEU CB 1 1
13 23564 1 1 29 LEU CD1 C -2.061 11.022 -2.390 1.00 . A A . 26 LEU CD1 1 1
13 23565 1 1 29 LEU CD2 C -4.525 10.964 -1.967 1.00 . A A . 26 LEU CD2 1 1
13 23566 1 1 29 LEU CG C -3.145 10.889 -1.331 1.00 . A A . 26 LEU CG 1 1
13 23567 1 1 29 LEU H H -2.827 10.907 1.644 1.00 . A A . 26 LEU H 1 1
13 23568 1 1 29 LEU HA H -4.950 9.506 0.292 1.00 . A A . 26 LEU HA 1 1
13 23569 1 1 29 LEU HB2 H -1.971 9.526 -0.188 1.00 . A A . 26 LEU HB2 1 1
13 23570 1 1 29 LEU HB3 H -3.150 8.761 -1.236 1.00 . A A . 26 LEU HB3 1 1
13 23571 1 1 29 LEU HD11 H -2.153 11.980 -2.879 1.00 . A A . 26 LEU HD11 1 1
13 23572 1 1 29 LEU HD12 H -1.090 10.946 -1.922 1.00 . A A . 26 LEU HD12 1 1
13 23573 1 1 29 LEU HD13 H -2.172 10.234 -3.119 1.00 . A A . 26 LEU HD13 1 1
13 23574 1 1 29 LEU HD21 H -4.680 10.099 -2.594 1.00 . A A . 26 LEU HD21 1 1
13 23575 1 1 29 LEU HD22 H -5.277 10.987 -1.193 1.00 . A A . 26 LEU HD22 1 1
13 23576 1 1 29 LEU HD23 H -4.596 11.861 -2.564 1.00 . A A . 26 LEU HD23 1 1
13 23577 1 1 29 LEU HG H -3.047 11.718 -0.645 1.00 . A A . 26 LEU HG 1 1
13 23578 1 1 29 LEU N N -3.698 10.464 1.613 1.00 . A A . 26 LEU N 1 1
13 23579 1 1 29 LEU O O -2.788 7.831 2.033 1.00 . A A . 26 LEU O 1 1
13 23580 1 1 30 LEU C C -3.872 4.843 0.759 1.00 . A A . 27 LEU C 1 1
13 23581 1 1 30 LEU CA C -4.667 5.828 1.608 1.00 . A A . 27 LEU CA 1 1
13 23582 1 1 30 LEU CB C -6.109 5.336 1.782 1.00 . A A . 27 LEU CB 1 1
13 23583 1 1 30 LEU CD1 C -5.696 3.962 3.843 1.00 . A A . 27 LEU CD1 1 1
13 23584 1 1 30 LEU CD2 C -7.727 3.544 2.452 1.00 . A A . 27 LEU CD2 1 1
13 23585 1 1 30 LEU CG C -6.263 3.959 2.432 1.00 . A A . 27 LEU CG 1 1
13 23586 1 1 30 LEU H H -5.369 7.371 0.349 1.00 . A A . 27 LEU H 1 1
13 23587 1 1 30 LEU HA H -4.202 5.907 2.579 1.00 . A A . 27 LEU HA 1 1
13 23588 1 1 30 LEU HB2 H -6.640 6.057 2.386 1.00 . A A . 27 LEU HB2 1 1
13 23589 1 1 30 LEU HB3 H -6.571 5.300 0.807 1.00 . A A . 27 LEU HB3 1 1
13 23590 1 1 30 LEU HD11 H -5.830 2.986 4.285 1.00 . A A . 27 LEU HD11 1 1
13 23591 1 1 30 LEU HD12 H -4.643 4.201 3.808 1.00 . A A . 27 LEU HD12 1 1
13 23592 1 1 30 LEU HD13 H -6.214 4.700 4.436 1.00 . A A . 27 LEU HD13 1 1
13 23593 1 1 30 LEU HD21 H -7.823 2.590 2.948 1.00 . A A . 27 LEU HD21 1 1
13 23594 1 1 30 LEU HD22 H -8.303 4.286 2.985 1.00 . A A . 27 LEU HD22 1 1
13 23595 1 1 30 LEU HD23 H -8.093 3.463 1.440 1.00 . A A . 27 LEU HD23 1 1
13 23596 1 1 30 LEU HG H -5.716 3.230 1.851 1.00 . A A . 27 LEU HG 1 1
13 23597 1 1 30 LEU N N -4.668 7.148 1.001 1.00 . A A . 27 LEU N 1 1
13 23598 1 1 30 LEU O O -4.256 4.517 -0.366 1.00 . A A . 27 LEU O 1 1
13 23599 1 1 31 PHE C C -2.231 2.022 1.252 1.00 . A A . 28 PHE C 1 1
13 23600 1 1 31 PHE CA C -1.936 3.386 0.647 1.00 . A A . 28 PHE CA 1 1
13 23601 1 1 31 PHE CB C -0.449 3.720 0.793 1.00 . A A . 28 PHE CB 1 1
13 23602 1 1 31 PHE CD1 C 0.755 2.791 -1.199 1.00 . A A . 28 PHE CD1 1 1
13 23603 1 1 31 PHE CD2 C 1.014 1.681 0.893 1.00 . A A . 28 PHE CD2 1 1
13 23604 1 1 31 PHE CE1 C 1.585 1.864 -1.797 1.00 . A A . 28 PHE CE1 1 1
13 23605 1 1 31 PHE CE2 C 1.844 0.751 0.300 1.00 . A A . 28 PHE CE2 1 1
13 23606 1 1 31 PHE CG C 0.459 2.710 0.149 1.00 . A A . 28 PHE CG 1 1
13 23607 1 1 31 PHE CZ C 2.131 0.844 -1.047 1.00 . A A . 28 PHE CZ 1 1
13 23608 1 1 31 PHE H H -2.479 4.726 2.184 1.00 . A A . 28 PHE H 1 1
13 23609 1 1 31 PHE HA H -2.198 3.370 -0.401 1.00 . A A . 28 PHE HA 1 1
13 23610 1 1 31 PHE HB2 H -0.256 4.678 0.333 1.00 . A A . 28 PHE HB2 1 1
13 23611 1 1 31 PHE HB3 H -0.200 3.774 1.842 1.00 . A A . 28 PHE HB3 1 1
13 23612 1 1 31 PHE HD1 H 0.326 3.590 -1.788 1.00 . A A . 28 PHE HD1 1 1
13 23613 1 1 31 PHE HD2 H 0.789 1.607 1.949 1.00 . A A . 28 PHE HD2 1 1
13 23614 1 1 31 PHE HE1 H 1.808 1.940 -2.852 1.00 . A A . 28 PHE HE1 1 1
13 23615 1 1 31 PHE HE2 H 2.271 -0.045 0.890 1.00 . A A . 28 PHE HE2 1 1
13 23616 1 1 31 PHE HZ H 2.781 0.118 -1.513 1.00 . A A . 28 PHE HZ 1 1
13 23617 1 1 31 PHE N N -2.755 4.390 1.302 1.00 . A A . 28 PHE N 1 1
13 23618 1 1 31 PHE O O -1.869 1.744 2.395 1.00 . A A . 28 PHE O 1 1
13 23619 1 1 32 VAL C C -2.330 -1.192 0.457 1.00 . A A . 29 VAL C 1 1
13 23620 1 1 32 VAL CA C -3.291 -0.131 0.971 1.00 . A A . 29 VAL CA 1 1
13 23621 1 1 32 VAL CB C -4.728 -0.490 0.533 1.00 . A A . 29 VAL CB 1 1
13 23622 1 1 32 VAL CG1 C -5.172 -1.799 1.167 1.00 . A A . 29 VAL CG1 1 1
13 23623 1 1 32 VAL CG2 C -5.692 0.633 0.884 1.00 . A A . 29 VAL CG2 1 1
13 23624 1 1 32 VAL H H -3.136 1.445 -0.429 1.00 . A A . 29 VAL H 1 1
13 23625 1 1 32 VAL HA H -3.257 -0.120 2.050 1.00 . A A . 29 VAL HA 1 1
13 23626 1 1 32 VAL HB H -4.734 -0.616 -0.540 1.00 . A A . 29 VAL HB 1 1
13 23627 1 1 32 VAL HG11 H -4.494 -2.588 0.876 1.00 . A A . 29 VAL HG11 1 1
13 23628 1 1 32 VAL HG12 H -5.168 -1.699 2.242 1.00 . A A . 29 VAL HG12 1 1
13 23629 1 1 32 VAL HG13 H -6.170 -2.042 0.833 1.00 . A A . 29 VAL HG13 1 1
13 23630 1 1 32 VAL HG21 H -5.413 1.528 0.351 1.00 . A A . 29 VAL HG21 1 1
13 23631 1 1 32 VAL HG22 H -6.695 0.347 0.605 1.00 . A A . 29 VAL HG22 1 1
13 23632 1 1 32 VAL HG23 H -5.655 0.821 1.947 1.00 . A A . 29 VAL HG23 1 1
13 23633 1 1 32 VAL N N -2.903 1.182 0.491 1.00 . A A . 29 VAL N 1 1
13 23634 1 1 32 VAL O O -2.251 -1.444 -0.749 1.00 . A A . 29 VAL O 1 1
13 23635 1 1 33 ASP C C -1.453 -4.194 1.076 1.00 . A A . 30 ASP C 1 1
13 23636 1 1 33 ASP CA C -0.688 -2.884 1.022 1.00 . A A . 30 ASP CA 1 1
13 23637 1 1 33 ASP CB C 0.519 -2.933 1.967 1.00 . A A . 30 ASP CB 1 1
13 23638 1 1 33 ASP CG C 1.529 -3.994 1.567 1.00 . A A . 30 ASP CG 1 1
13 23639 1 1 33 ASP H H -1.642 -1.503 2.308 1.00 . A A . 30 ASP H 1 1
13 23640 1 1 33 ASP HA H -0.343 -2.722 0.012 1.00 . A A . 30 ASP HA 1 1
13 23641 1 1 33 ASP HB2 H 1.014 -1.974 1.961 1.00 . A A . 30 ASP HB2 1 1
13 23642 1 1 33 ASP HB3 H 0.175 -3.150 2.967 1.00 . A A . 30 ASP HB3 1 1
13 23643 1 1 33 ASP N N -1.583 -1.793 1.370 1.00 . A A . 30 ASP N 1 1
13 23644 1 1 33 ASP O O -1.865 -4.645 2.153 1.00 . A A . 30 ASP O 1 1
13 23645 1 1 33 ASP OD1 O 2.305 -3.753 0.615 1.00 . A A . 30 ASP OD1 1 1
13 23646 1 1 33 ASP OD2 O 1.553 -5.073 2.195 1.00 . A A . 30 ASP OD2 1 1
13 23647 1 1 34 CYS C C -1.452 -7.130 -0.622 1.00 . A A . 31 CYS C 1 1
13 23648 1 1 34 CYS CA C -2.403 -6.029 -0.188 1.00 . A A . 31 CYS CA 1 1
13 23649 1 1 34 CYS CB C -3.555 -5.912 -1.192 1.00 . A A . 31 CYS CB 1 1
13 23650 1 1 34 CYS H H -1.356 -4.343 -0.911 1.00 . A A . 31 CYS H 1 1
13 23651 1 1 34 CYS HA H -2.803 -6.266 0.786 1.00 . A A . 31 CYS HA 1 1
13 23652 1 1 34 CYS HB2 H -3.150 -5.719 -2.173 1.00 . A A . 31 CYS HB2 1 1
13 23653 1 1 34 CYS HB3 H -4.102 -6.845 -1.211 1.00 . A A . 31 CYS HB3 1 1
13 23654 1 1 34 CYS HG H -4.323 -4.001 0.299 1.00 . A A . 31 CYS HG 1 1
13 23655 1 1 34 CYS N N -1.688 -4.771 -0.090 1.00 . A A . 31 CYS N 1 1
13 23656 1 1 34 CYS O O -0.970 -7.141 -1.757 1.00 . A A . 31 CYS O 1 1
13 23657 1 1 34 CYS SG S -4.730 -4.591 -0.815 1.00 . A A . 31 CYS SG 1 1
13 23658 1 1 35 PHE C C -1.012 -10.474 0.202 1.00 . A A . 32 PHE C 1 1
13 23659 1 1 35 PHE CA C -0.295 -9.159 -0.022 1.00 . A A . 32 PHE CA 1 1
13 23660 1 1 35 PHE CB C 0.977 -9.082 0.836 1.00 . A A . 32 PHE CB 1 1
13 23661 1 1 35 PHE CD1 C 0.363 -8.052 3.043 1.00 . A A . 32 PHE CD1 1 1
13 23662 1 1 35 PHE CD2 C 0.856 -10.384 2.983 1.00 . A A . 32 PHE CD2 1 1
13 23663 1 1 35 PHE CE1 C 0.132 -8.133 4.402 1.00 . A A . 32 PHE CE1 1 1
13 23664 1 1 35 PHE CE2 C 0.626 -10.471 4.342 1.00 . A A . 32 PHE CE2 1 1
13 23665 1 1 35 PHE CG C 0.727 -9.173 2.317 1.00 . A A . 32 PHE CG 1 1
13 23666 1 1 35 PHE CZ C 0.264 -9.345 5.052 1.00 . A A . 32 PHE CZ 1 1
13 23667 1 1 35 PHE H H -1.604 -8.002 1.162 1.00 . A A . 32 PHE H 1 1
13 23668 1 1 35 PHE HA H -0.021 -9.089 -1.064 1.00 . A A . 32 PHE HA 1 1
13 23669 1 1 35 PHE HB2 H 1.636 -9.892 0.563 1.00 . A A . 32 PHE HB2 1 1
13 23670 1 1 35 PHE HB3 H 1.473 -8.143 0.640 1.00 . A A . 32 PHE HB3 1 1
13 23671 1 1 35 PHE HD1 H 0.260 -7.102 2.536 1.00 . A A . 32 PHE HD1 1 1
13 23672 1 1 35 PHE HD2 H 1.141 -11.264 2.428 1.00 . A A . 32 PHE HD2 1 1
13 23673 1 1 35 PHE HE1 H -0.152 -7.250 4.956 1.00 . A A . 32 PHE HE1 1 1
13 23674 1 1 35 PHE HE2 H 0.730 -11.420 4.847 1.00 . A A . 32 PHE HE2 1 1
13 23675 1 1 35 PHE HZ H 0.083 -9.411 6.114 1.00 . A A . 32 PHE HZ 1 1
13 23676 1 1 35 PHE N N -1.186 -8.056 0.276 1.00 . A A . 32 PHE N 1 1
13 23677 1 1 35 PHE O O -1.955 -10.554 0.991 1.00 . A A . 32 PHE O 1 1
13 23678 1 1 36 THR C C -0.370 -13.698 0.566 1.00 . A A . 33 THR C 1 1
13 23679 1 1 36 THR CA C -1.184 -12.803 -0.361 1.00 . A A . 33 THR CA 1 1
13 23680 1 1 36 THR CB C -1.334 -13.480 -1.735 1.00 . A A . 33 THR CB 1 1
13 23681 1 1 36 THR CG2 C -2.492 -12.882 -2.521 1.00 . A A . 33 THR CG2 1 1
13 23682 1 1 36 THR H H 0.178 -11.379 -1.118 1.00 . A A . 33 THR H 1 1
13 23683 1 1 36 THR HA H -2.169 -12.666 0.059 1.00 . A A . 33 THR HA 1 1
13 23684 1 1 36 THR HB H -1.529 -14.532 -1.580 1.00 . A A . 33 THR HB 1 1
13 23685 1 1 36 THR HG1 H -0.310 -12.901 -3.316 1.00 . A A . 33 THR HG1 1 1
13 23686 1 1 36 THR HG21 H -2.324 -11.824 -2.664 1.00 . A A . 33 THR HG21 1 1
13 23687 1 1 36 THR HG22 H -2.563 -13.368 -3.483 1.00 . A A . 33 THR HG22 1 1
13 23688 1 1 36 THR HG23 H -3.414 -13.029 -1.976 1.00 . A A . 33 THR HG23 1 1
13 23689 1 1 36 THR N N -0.570 -11.502 -0.492 1.00 . A A . 33 THR N 1 1
13 23690 1 1 36 THR O O 0.814 -13.451 0.815 1.00 . A A . 33 THR O 1 1
13 23691 1 1 36 THR OG1 O -0.118 -13.336 -2.479 1.00 . A A . 33 THR OG1 1 1
13 23692 1 1 37 THR C C 0.445 -16.709 1.303 1.00 . A A . 34 THR C 1 1
13 23693 1 1 37 THR CA C -0.386 -15.648 2.025 1.00 . A A . 34 THR CA 1 1
13 23694 1 1 37 THR CB C -1.459 -16.345 2.880 1.00 . A A . 34 THR CB 1 1
13 23695 1 1 37 THR CG2 C -0.950 -16.589 4.292 1.00 . A A . 34 THR CG2 1 1
13 23696 1 1 37 THR H H -1.953 -14.888 0.823 1.00 . A A . 34 THR H 1 1
13 23697 1 1 37 THR HA H 0.254 -15.075 2.676 1.00 . A A . 34 THR HA 1 1
13 23698 1 1 37 THR HB H -1.705 -17.295 2.428 1.00 . A A . 34 THR HB 1 1
13 23699 1 1 37 THR HG1 H -2.470 -14.753 3.498 1.00 . A A . 34 THR HG1 1 1
13 23700 1 1 37 THR HG21 H -0.650 -15.651 4.734 1.00 . A A . 34 THR HG21 1 1
13 23701 1 1 37 THR HG22 H -1.736 -17.033 4.885 1.00 . A A . 34 THR HG22 1 1
13 23702 1 1 37 THR HG23 H -0.103 -17.259 4.258 1.00 . A A . 34 THR HG23 1 1
13 23703 1 1 37 THR N N -1.013 -14.736 1.078 1.00 . A A . 34 THR N 1 1
13 23704 1 1 37 THR O O 0.889 -17.687 1.907 1.00 . A A . 34 THR O 1 1
13 23705 1 1 37 THR OG1 O -2.637 -15.527 2.932 1.00 . A A . 34 THR OG1 1 1
13 23706 1 1 38 TRP C C 2.862 -17.425 -0.561 1.00 . A A . 35 TRP C 1 1
13 23707 1 1 38 TRP CA C 1.358 -17.468 -0.817 1.00 . A A . 35 TRP CA 1 1
13 23708 1 1 38 TRP CB C 1.053 -17.210 -2.298 1.00 . A A . 35 TRP CB 1 1
13 23709 1 1 38 TRP CD1 C -1.482 -16.799 -2.227 1.00 . A A . 35 TRP CD1 1 1
13 23710 1 1 38 TRP CD2 C -0.852 -18.481 -3.567 1.00 . A A . 35 TRP CD2 1 1
13 23711 1 1 38 TRP CE2 C -2.256 -18.366 -3.616 1.00 . A A . 35 TRP CE2 1 1
13 23712 1 1 38 TRP CE3 C -0.230 -19.469 -4.339 1.00 . A A . 35 TRP CE3 1 1
13 23713 1 1 38 TRP CG C -0.377 -17.473 -2.670 1.00 . A A . 35 TRP CG 1 1
13 23714 1 1 38 TRP CH2 C -2.409 -20.160 -5.140 1.00 . A A . 35 TRP CH2 1 1
13 23715 1 1 38 TRP CZ2 C -3.042 -19.204 -4.397 1.00 . A A . 35 TRP CZ2 1 1
13 23716 1 1 38 TRP CZ3 C -1.015 -20.300 -5.115 1.00 . A A . 35 TRP CZ3 1 1
13 23717 1 1 38 TRP H H 0.348 -15.665 -0.389 1.00 . A A . 35 TRP H 1 1
13 23718 1 1 38 TRP HA H 0.993 -18.448 -0.552 1.00 . A A . 35 TRP HA 1 1
13 23719 1 1 38 TRP HB2 H 1.270 -16.179 -2.529 1.00 . A A . 35 TRP HB2 1 1
13 23720 1 1 38 TRP HB3 H 1.677 -17.851 -2.904 1.00 . A A . 35 TRP HB3 1 1
13 23721 1 1 38 TRP HD1 H -1.455 -15.974 -1.530 1.00 . A A . 35 TRP HD1 1 1
13 23722 1 1 38 TRP HE1 H -3.538 -17.029 -2.616 1.00 . A A . 35 TRP HE1 1 1
13 23723 1 1 38 TRP HE3 H 0.844 -19.590 -4.333 1.00 . A A . 35 TRP HE3 1 1
13 23724 1 1 38 TRP HH2 H -2.984 -20.831 -5.763 1.00 . A A . 35 TRP HH2 1 1
13 23725 1 1 38 TRP HZ2 H -4.119 -19.109 -4.430 1.00 . A A . 35 TRP HZ2 1 1
13 23726 1 1 38 TRP HZ3 H -0.554 -21.069 -5.719 1.00 . A A . 35 TRP HZ3 1 1
13 23727 1 1 38 TRP N N 0.659 -16.501 0.013 1.00 . A A . 35 TRP N 1 1
13 23728 1 1 38 TRP NE1 N -2.614 -17.336 -2.785 1.00 . A A . 35 TRP NE1 1 1
13 23729 1 1 38 TRP O O 3.410 -18.298 0.115 1.00 . A A . 35 TRP O 1 1
13 23730 1 1 39 CYS C C 5.303 -14.993 -0.183 1.00 . A A . 36 CYS C 1 1
13 23731 1 1 39 CYS CA C 4.959 -16.270 -0.941 1.00 . A A . 36 CYS CA 1 1
13 23732 1 1 39 CYS CB C 5.600 -16.260 -2.330 1.00 . A A . 36 CYS CB 1 1
13 23733 1 1 39 CYS H H 3.018 -15.689 -1.540 1.00 . A A . 36 CYS H 1 1
13 23734 1 1 39 CYS HA H 5.324 -17.123 -0.387 1.00 . A A . 36 CYS HA 1 1
13 23735 1 1 39 CYS HB2 H 5.270 -15.380 -2.865 1.00 . A A . 36 CYS HB2 1 1
13 23736 1 1 39 CYS HB3 H 6.675 -16.232 -2.227 1.00 . A A . 36 CYS HB3 1 1
13 23737 1 1 39 CYS HG H 4.890 -18.707 -2.516 1.00 . A A . 36 CYS HG 1 1
13 23738 1 1 39 CYS N N 3.519 -16.398 -1.071 1.00 . A A . 36 CYS N 1 1
13 23739 1 1 39 CYS O O 4.440 -14.404 0.472 1.00 . A A . 36 CYS O 1 1
13 23740 1 1 39 CYS SG S 5.188 -17.701 -3.337 1.00 . A A . 36 CYS SG 1 1
13 23741 1 1 40 GLY C C 7.798 -12.432 -0.450 1.00 . A A . 37 GLY C 1 1
13 23742 1 1 40 GLY CA C 6.960 -13.355 0.418 1.00 . A A . 37 GLY CA 1 1
13 23743 1 1 40 GLY H H 7.214 -15.077 -0.789 1.00 . A A . 37 GLY H 1 1
13 23744 1 1 40 GLY HA2 H 6.074 -12.823 0.735 1.00 . A A . 37 GLY HA2 1 1
13 23745 1 1 40 GLY HA3 H 7.533 -13.623 1.293 1.00 . A A . 37 GLY HA3 1 1
13 23746 1 1 40 GLY N N 6.555 -14.566 -0.262 1.00 . A A . 37 GLY N 1 1
13 23747 1 1 40 GLY O O 8.949 -12.152 -0.114 1.00 . A A . 37 GLY O 1 1
13 23748 1 1 41 PRO C C 8.141 -9.628 -1.673 1.00 . A A . 38 PRO C 1 1
13 23749 1 1 41 PRO CA C 7.960 -10.948 -2.411 1.00 . A A . 38 PRO CA 1 1
13 23750 1 1 41 PRO CB C 7.045 -10.765 -3.632 1.00 . A A . 38 PRO CB 1 1
13 23751 1 1 41 PRO CD C 5.922 -12.233 -2.116 1.00 . A A . 38 PRO CD 1 1
13 23752 1 1 41 PRO CG C 6.069 -11.892 -3.570 1.00 . A A . 38 PRO CG 1 1
13 23753 1 1 41 PRO HA H 8.924 -11.321 -2.726 1.00 . A A . 38 PRO HA 1 1
13 23754 1 1 41 PRO HB2 H 6.548 -9.807 -3.571 1.00 . A A . 38 PRO HB2 1 1
13 23755 1 1 41 PRO HB3 H 7.636 -10.809 -4.534 1.00 . A A . 38 PRO HB3 1 1
13 23756 1 1 41 PRO HD2 H 5.162 -11.617 -1.655 1.00 . A A . 38 PRO HD2 1 1
13 23757 1 1 41 PRO HD3 H 5.692 -13.280 -1.993 1.00 . A A . 38 PRO HD3 1 1
13 23758 1 1 41 PRO HG2 H 5.119 -11.579 -3.978 1.00 . A A . 38 PRO HG2 1 1
13 23759 1 1 41 PRO HG3 H 6.453 -12.741 -4.116 1.00 . A A . 38 PRO HG3 1 1
13 23760 1 1 41 PRO N N 7.254 -11.921 -1.575 1.00 . A A . 38 PRO N 1 1
13 23761 1 1 41 PRO O O 9.077 -8.869 -1.936 1.00 . A A . 38 PRO O 1 1
13 23762 1 1 42 CYS C C 8.465 -8.213 1.034 1.00 . A A . 39 CYS C 1 1
13 23763 1 1 42 CYS CA C 7.272 -8.173 0.081 1.00 . A A . 39 CYS CA 1 1
13 23764 1 1 42 CYS CB C 5.968 -8.051 0.869 1.00 . A A . 39 CYS CB 1 1
13 23765 1 1 42 CYS H H 6.503 -10.012 -0.598 1.00 . A A . 39 CYS H 1 1
13 23766 1 1 42 CYS HA H 7.370 -7.323 -0.577 1.00 . A A . 39 CYS HA 1 1
13 23767 1 1 42 CYS HB2 H 5.990 -8.739 1.703 1.00 . A A . 39 CYS HB2 1 1
13 23768 1 1 42 CYS HB3 H 5.871 -7.042 1.239 1.00 . A A . 39 CYS HB3 1 1
13 23769 1 1 42 CYS HG H 3.770 -7.305 -0.198 1.00 . A A . 39 CYS HG 1 1
13 23770 1 1 42 CYS N N 7.233 -9.374 -0.737 1.00 . A A . 39 CYS N 1 1
13 23771 1 1 42 CYS O O 8.993 -7.174 1.433 1.00 . A A . 39 CYS O 1 1
13 23772 1 1 42 CYS SG S 4.498 -8.419 -0.113 1.00 . A A . 39 CYS SG 1 1
13 23773 1 1 43 LYS C C 11.316 -9.139 1.553 1.00 . A A . 40 LYS C 1 1
13 23774 1 1 43 LYS CA C 10.048 -9.600 2.260 1.00 . A A . 40 LYS CA 1 1
13 23775 1 1 43 LYS CB C 10.177 -11.066 2.683 1.00 . A A . 40 LYS CB 1 1
13 23776 1 1 43 LYS CD C 11.390 -12.786 4.062 1.00 . A A . 40 LYS CD 1 1
13 23777 1 1 43 LYS CE C 12.432 -13.016 5.146 1.00 . A A . 40 LYS CE 1 1
13 23778 1 1 43 LYS CG C 11.271 -11.313 3.710 1.00 . A A . 40 LYS CG 1 1
13 23779 1 1 43 LYS H H 8.439 -10.213 1.031 1.00 . A A . 40 LYS H 1 1
13 23780 1 1 43 LYS HA H 9.897 -8.988 3.137 1.00 . A A . 40 LYS HA 1 1
13 23781 1 1 43 LYS HB2 H 9.237 -11.389 3.105 1.00 . A A . 40 LYS HB2 1 1
13 23782 1 1 43 LYS HB3 H 10.392 -11.662 1.809 1.00 . A A . 40 LYS HB3 1 1
13 23783 1 1 43 LYS HD2 H 10.432 -13.140 4.416 1.00 . A A . 40 LYS HD2 1 1
13 23784 1 1 43 LYS HD3 H 11.674 -13.336 3.176 1.00 . A A . 40 LYS HD3 1 1
13 23785 1 1 43 LYS HE2 H 12.171 -12.422 6.010 1.00 . A A . 40 LYS HE2 1 1
13 23786 1 1 43 LYS HE3 H 12.426 -14.062 5.415 1.00 . A A . 40 LYS HE3 1 1
13 23787 1 1 43 LYS HG2 H 12.213 -10.976 3.306 1.00 . A A . 40 LYS HG2 1 1
13 23788 1 1 43 LYS HG3 H 11.040 -10.755 4.606 1.00 . A A . 40 LYS HG3 1 1
13 23789 1 1 43 LYS HZ1 H 13.776 -11.742 4.169 1.00 . A A . 40 LYS HZ1 1 1
13 23790 1 1 43 LYS HZ2 H 14.425 -12.518 5.528 1.00 . A A . 40 LYS HZ2 1 1
13 23791 1 1 43 LYS HZ3 H 14.202 -13.381 4.084 1.00 . A A . 40 LYS HZ3 1 1
13 23792 1 1 43 LYS N N 8.900 -9.422 1.380 1.00 . A A . 40 LYS N 1 1
13 23793 1 1 43 LYS NZ N 13.803 -12.639 4.699 1.00 . A A . 40 LYS NZ 1 1
13 23794 1 1 43 LYS O O 12.137 -8.419 2.125 1.00 . A A . 40 LYS O 1 1
13 23795 1 1 44 ARG C C 12.533 -7.604 -0.743 1.00 . A A . 41 ARG C 1 1
13 23796 1 1 44 ARG CA C 12.577 -9.114 -0.532 1.00 . A A . 41 ARG CA 1 1
13 23797 1 1 44 ARG CB C 12.537 -9.840 -1.876 1.00 . A A . 41 ARG CB 1 1
13 23798 1 1 44 ARG CD C 13.647 -10.341 -4.061 1.00 . A A . 41 ARG CD 1 1
13 23799 1 1 44 ARG CG C 13.730 -9.550 -2.769 1.00 . A A . 41 ARG CG 1 1
13 23800 1 1 44 ARG CZ C 15.317 -11.086 -5.713 1.00 . A A . 41 ARG CZ 1 1
13 23801 1 1 44 ARG H H 10.786 -10.151 -0.086 1.00 . A A . 41 ARG H 1 1
13 23802 1 1 44 ARG HA H 13.491 -9.371 -0.017 1.00 . A A . 41 ARG HA 1 1
13 23803 1 1 44 ARG HB2 H 12.502 -10.904 -1.695 1.00 . A A . 41 ARG HB2 1 1
13 23804 1 1 44 ARG HB3 H 11.641 -9.546 -2.404 1.00 . A A . 41 ARG HB3 1 1
13 23805 1 1 44 ARG HD2 H 13.556 -11.390 -3.820 1.00 . A A . 41 ARG HD2 1 1
13 23806 1 1 44 ARG HD3 H 12.773 -10.020 -4.607 1.00 . A A . 41 ARG HD3 1 1
13 23807 1 1 44 ARG HE H 15.279 -9.268 -4.852 1.00 . A A . 41 ARG HE 1 1
13 23808 1 1 44 ARG HG2 H 13.746 -8.496 -3.004 1.00 . A A . 41 ARG HG2 1 1
13 23809 1 1 44 ARG HG3 H 14.635 -9.820 -2.247 1.00 . A A . 41 ARG HG3 1 1
13 23810 1 1 44 ARG HH11 H 13.914 -12.481 -5.234 1.00 . A A . 41 ARG HH11 1 1
13 23811 1 1 44 ARG HH12 H 15.108 -12.988 -6.390 1.00 . A A . 41 ARG HH12 1 1
13 23812 1 1 44 ARG HH21 H 16.830 -9.917 -6.412 1.00 . A A . 41 ARG HH21 1 1
13 23813 1 1 44 ARG HH22 H 16.758 -11.529 -7.072 1.00 . A A . 41 ARG HH22 1 1
13 23814 1 1 44 ARG N N 11.454 -9.540 0.295 1.00 . A A . 41 ARG N 1 1
13 23815 1 1 44 ARG NE N 14.827 -10.150 -4.899 1.00 . A A . 41 ARG NE 1 1
13 23816 1 1 44 ARG NH1 N 14.733 -12.280 -5.789 1.00 . A A . 41 ARG NH1 1 1
13 23817 1 1 44 ARG NH2 N 16.386 -10.825 -6.456 1.00 . A A . 41 ARG NH2 1 1
13 23818 1 1 44 ARG O O 13.566 -6.934 -0.762 1.00 . A A . 41 ARG O 1 1
13 23819 1 1 45 LEU C C 11.628 -4.926 0.241 1.00 . A A . 42 LEU C 1 1
13 23820 1 1 45 LEU CA C 11.113 -5.642 -1.005 1.00 . A A . 42 LEU CA 1 1
13 23821 1 1 45 LEU CB C 9.624 -5.349 -1.192 1.00 . A A . 42 LEU CB 1 1
13 23822 1 1 45 LEU CD1 C 9.753 -3.449 -2.815 1.00 . A A . 42 LEU CD1 1 1
13 23823 1 1 45 LEU CD2 C 7.777 -3.662 -1.302 1.00 . A A . 42 LEU CD2 1 1
13 23824 1 1 45 LEU CG C 9.274 -3.883 -1.441 1.00 . A A . 42 LEU CG 1 1
13 23825 1 1 45 LEU H H 10.544 -7.677 -0.917 1.00 . A A . 42 LEU H 1 1
13 23826 1 1 45 LEU HA H 11.658 -5.290 -1.867 1.00 . A A . 42 LEU HA 1 1
13 23827 1 1 45 LEU HB2 H 9.269 -5.928 -2.032 1.00 . A A . 42 LEU HB2 1 1
13 23828 1 1 45 LEU HB3 H 9.101 -5.675 -0.306 1.00 . A A . 42 LEU HB3 1 1
13 23829 1 1 45 LEU HD11 H 10.822 -3.586 -2.885 1.00 . A A . 42 LEU HD11 1 1
13 23830 1 1 45 LEU HD12 H 9.264 -4.046 -3.570 1.00 . A A . 42 LEU HD12 1 1
13 23831 1 1 45 LEU HD13 H 9.513 -2.407 -2.966 1.00 . A A . 42 LEU HD13 1 1
13 23832 1 1 45 LEU HD21 H 7.550 -2.621 -1.473 1.00 . A A . 42 LEU HD21 1 1
13 23833 1 1 45 LEU HD22 H 7.257 -4.268 -2.030 1.00 . A A . 42 LEU HD22 1 1
13 23834 1 1 45 LEU HD23 H 7.462 -3.943 -0.308 1.00 . A A . 42 LEU HD23 1 1
13 23835 1 1 45 LEU HG H 9.774 -3.270 -0.703 1.00 . A A . 42 LEU HG 1 1
13 23836 1 1 45 LEU N N 11.322 -7.078 -0.885 1.00 . A A . 42 LEU N 1 1
13 23837 1 1 45 LEU O O 12.270 -3.880 0.155 1.00 . A A . 42 LEU O 1 1
13 23838 1 1 46 SER C C 13.280 -4.927 2.823 1.00 . A A . 43 SER C 1 1
13 23839 1 1 46 SER CA C 11.758 -4.950 2.678 1.00 . A A . 43 SER CA 1 1
13 23840 1 1 46 SER CB C 11.130 -5.748 3.822 1.00 . A A . 43 SER CB 1 1
13 23841 1 1 46 SER H H 10.866 -6.371 1.391 1.00 . A A . 43 SER H 1 1
13 23842 1 1 46 SER HA H 11.391 -3.936 2.719 1.00 . A A . 43 SER HA 1 1
13 23843 1 1 46 SER HB2 H 11.523 -6.754 3.817 1.00 . A A . 43 SER HB2 1 1
13 23844 1 1 46 SER HB3 H 11.368 -5.274 4.764 1.00 . A A . 43 SER HB3 1 1
13 23845 1 1 46 SER HG H 9.493 -6.103 2.789 1.00 . A A . 43 SER HG 1 1
13 23846 1 1 46 SER N N 11.356 -5.520 1.399 1.00 . A A . 43 SER N 1 1
13 23847 1 1 46 SER O O 13.835 -4.047 3.479 1.00 . A A . 43 SER O 1 1
13 23848 1 1 46 SER OG O 9.718 -5.807 3.683 1.00 . A A . 43 SER OG 1 1
13 23849 1 1 47 LYS C C 16.062 -4.747 1.697 1.00 . A A . 44 LYS C 1 1
13 23850 1 1 47 LYS CA C 15.395 -6.005 2.250 1.00 . A A . 44 LYS CA 1 1
13 23851 1 1 47 LYS CB C 15.849 -7.233 1.452 1.00 . A A . 44 LYS CB 1 1
13 23852 1 1 47 LYS CD C 17.737 -8.629 0.557 1.00 . A A . 44 LYS CD 1 1
13 23853 1 1 47 LYS CE C 19.246 -8.821 0.512 1.00 . A A . 44 LYS CE 1 1
13 23854 1 1 47 LYS CG C 17.352 -7.457 1.450 1.00 . A A . 44 LYS CG 1 1
13 23855 1 1 47 LYS H H 13.434 -6.555 1.679 1.00 . A A . 44 LYS H 1 1
13 23856 1 1 47 LYS HA H 15.682 -6.132 3.282 1.00 . A A . 44 LYS HA 1 1
13 23857 1 1 47 LYS HB2 H 15.379 -8.109 1.871 1.00 . A A . 44 LYS HB2 1 1
13 23858 1 1 47 LYS HB3 H 15.522 -7.118 0.427 1.00 . A A . 44 LYS HB3 1 1
13 23859 1 1 47 LYS HD2 H 17.280 -9.528 0.943 1.00 . A A . 44 LYS HD2 1 1
13 23860 1 1 47 LYS HD3 H 17.377 -8.440 -0.444 1.00 . A A . 44 LYS HD3 1 1
13 23861 1 1 47 LYS HE2 H 19.704 -7.901 0.183 1.00 . A A . 44 LYS HE2 1 1
13 23862 1 1 47 LYS HE3 H 19.596 -9.061 1.506 1.00 . A A . 44 LYS HE3 1 1
13 23863 1 1 47 LYS HG2 H 17.838 -6.566 1.085 1.00 . A A . 44 LYS HG2 1 1
13 23864 1 1 47 LYS HG3 H 17.678 -7.662 2.459 1.00 . A A . 44 LYS HG3 1 1
13 23865 1 1 47 LYS HZ1 H 20.682 -9.979 -0.464 1.00 . A A . 44 LYS HZ1 1 1
13 23866 1 1 47 LYS HZ2 H 19.262 -10.823 -0.084 1.00 . A A . 44 LYS HZ2 1 1
13 23867 1 1 47 LYS HZ3 H 19.274 -9.720 -1.372 1.00 . A A . 44 LYS HZ3 1 1
13 23868 1 1 47 LYS N N 13.941 -5.894 2.196 1.00 . A A . 44 LYS N 1 1
13 23869 1 1 47 LYS NZ N 19.641 -9.911 -0.415 1.00 . A A . 44 LYS NZ 1 1
13 23870 1 1 47 LYS O O 16.996 -4.213 2.295 1.00 . A A . 44 LYS O 1 1
13 23871 1 1 48 VAL C C 15.480 -1.822 0.195 1.00 . A A . 45 VAL C 1 1
13 23872 1 1 48 VAL CA C 16.183 -3.143 -0.126 1.00 . A A . 45 VAL CA 1 1
13 23873 1 1 48 VAL CB C 16.176 -3.356 -1.656 1.00 . A A . 45 VAL CB 1 1
13 23874 1 1 48 VAL CG1 C 16.897 -2.221 -2.365 1.00 . A A . 45 VAL CG1 1 1
13 23875 1 1 48 VAL CG2 C 16.804 -4.694 -2.014 1.00 . A A . 45 VAL CG2 1 1
13 23876 1 1 48 VAL H H 14.769 -4.692 0.173 1.00 . A A . 45 VAL H 1 1
13 23877 1 1 48 VAL HA H 17.210 -3.079 0.198 1.00 . A A . 45 VAL HA 1 1
13 23878 1 1 48 VAL HB H 15.149 -3.365 -1.993 1.00 . A A . 45 VAL HB 1 1
13 23879 1 1 48 VAL HG11 H 16.875 -2.389 -3.432 1.00 . A A . 45 VAL HG11 1 1
13 23880 1 1 48 VAL HG12 H 16.408 -1.285 -2.137 1.00 . A A . 45 VAL HG12 1 1
13 23881 1 1 48 VAL HG13 H 17.923 -2.182 -2.029 1.00 . A A . 45 VAL HG13 1 1
13 23882 1 1 48 VAL HG21 H 16.236 -5.492 -1.559 1.00 . A A . 45 VAL HG21 1 1
13 23883 1 1 48 VAL HG22 H 16.801 -4.816 -3.088 1.00 . A A . 45 VAL HG22 1 1
13 23884 1 1 48 VAL HG23 H 17.821 -4.722 -1.651 1.00 . A A . 45 VAL HG23 1 1
13 23885 1 1 48 VAL N N 15.566 -4.272 0.562 1.00 . A A . 45 VAL N 1 1
13 23886 1 1 48 VAL O O 16.122 -0.845 0.588 1.00 . A A . 45 VAL O 1 1
13 23887 1 1 49 VAL C C 13.197 -0.112 1.576 1.00 . A A . 46 VAL C 1 1
13 23888 1 1 49 VAL CA C 13.395 -0.565 0.130 1.00 . A A . 46 VAL CA 1 1
13 23889 1 1 49 VAL CB C 12.020 -0.714 -0.554 1.00 . A A . 46 VAL CB 1 1
13 23890 1 1 49 VAL CG1 C 11.198 0.560 -0.423 1.00 . A A . 46 VAL CG1 1 1
13 23891 1 1 49 VAL CG2 C 12.195 -1.087 -2.017 1.00 . A A . 46 VAL CG2 1 1
13 23892 1 1 49 VAL H H 13.688 -2.644 -0.136 1.00 . A A . 46 VAL H 1 1
13 23893 1 1 49 VAL HA H 13.945 0.202 -0.395 1.00 . A A . 46 VAL HA 1 1
13 23894 1 1 49 VAL HB H 11.483 -1.513 -0.064 1.00 . A A . 46 VAL HB 1 1
13 23895 1 1 49 VAL HG11 H 11.714 1.372 -0.915 1.00 . A A . 46 VAL HG11 1 1
13 23896 1 1 49 VAL HG12 H 10.234 0.413 -0.887 1.00 . A A . 46 VAL HG12 1 1
13 23897 1 1 49 VAL HG13 H 11.064 0.797 0.622 1.00 . A A . 46 VAL HG13 1 1
13 23898 1 1 49 VAL HG21 H 12.745 -0.308 -2.525 1.00 . A A . 46 VAL HG21 1 1
13 23899 1 1 49 VAL HG22 H 12.739 -2.018 -2.090 1.00 . A A . 46 VAL HG22 1 1
13 23900 1 1 49 VAL HG23 H 11.225 -1.201 -2.477 1.00 . A A . 46 VAL HG23 1 1
13 23901 1 1 49 VAL N N 14.162 -1.802 0.039 1.00 . A A . 46 VAL N 1 1
13 23902 1 1 49 VAL O O 13.429 1.051 1.902 1.00 . A A . 46 VAL O 1 1
13 23903 1 1 50 PHE C C 13.664 -0.374 4.680 1.00 . A A . 47 PHE C 1 1
13 23904 1 1 50 PHE CA C 12.442 -0.692 3.822 1.00 . A A . 47 PHE CA 1 1
13 23905 1 1 50 PHE CB C 11.649 -1.835 4.462 1.00 . A A . 47 PHE CB 1 1
13 23906 1 1 50 PHE CD1 C 9.994 -2.146 2.593 1.00 . A A . 47 PHE CD1 1 1
13 23907 1 1 50 PHE CD2 C 9.173 -1.948 4.822 1.00 . A A . 47 PHE CD2 1 1
13 23908 1 1 50 PHE CE1 C 8.705 -2.285 2.124 1.00 . A A . 47 PHE CE1 1 1
13 23909 1 1 50 PHE CE2 C 7.879 -2.085 4.359 1.00 . A A . 47 PHE CE2 1 1
13 23910 1 1 50 PHE CG C 10.245 -1.976 3.945 1.00 . A A . 47 PHE CG 1 1
13 23911 1 1 50 PHE CZ C 7.645 -2.254 3.008 1.00 . A A . 47 PHE CZ 1 1
13 23912 1 1 50 PHE H H 12.776 -1.972 2.163 1.00 . A A . 47 PHE H 1 1
13 23913 1 1 50 PHE HA H 11.812 0.183 3.781 1.00 . A A . 47 PHE HA 1 1
13 23914 1 1 50 PHE HB2 H 12.163 -2.765 4.274 1.00 . A A . 47 PHE HB2 1 1
13 23915 1 1 50 PHE HB3 H 11.595 -1.672 5.529 1.00 . A A . 47 PHE HB3 1 1
13 23916 1 1 50 PHE HD1 H 10.824 -2.168 1.901 1.00 . A A . 47 PHE HD1 1 1
13 23917 1 1 50 PHE HD2 H 9.356 -1.816 5.878 1.00 . A A . 47 PHE HD2 1 1
13 23918 1 1 50 PHE HE1 H 8.526 -2.417 1.068 1.00 . A A . 47 PHE HE1 1 1
13 23919 1 1 50 PHE HE2 H 7.052 -2.060 5.053 1.00 . A A . 47 PHE HE2 1 1
13 23920 1 1 50 PHE HZ H 6.633 -2.362 2.644 1.00 . A A . 47 PHE HZ 1 1
13 23921 1 1 50 PHE N N 12.810 -1.036 2.444 1.00 . A A . 47 PHE N 1 1
13 23922 1 1 50 PHE O O 13.561 -0.253 5.898 1.00 . A A . 47 PHE O 1 1
13 23923 1 1 51 LYS C C 16.392 1.565 4.560 1.00 . A A . 48 LYS C 1 1
13 23924 1 1 51 LYS CA C 16.029 0.099 4.769 1.00 . A A . 48 LYS CA 1 1
13 23925 1 1 51 LYS CB C 17.171 -0.798 4.305 1.00 . A A . 48 LYS CB 1 1
13 23926 1 1 51 LYS CD C 19.553 -1.525 4.614 1.00 . A A . 48 LYS CD 1 1
13 23927 1 1 51 LYS CE C 20.746 -1.547 5.556 1.00 . A A . 48 LYS CE 1 1
13 23928 1 1 51 LYS CG C 18.396 -0.738 5.200 1.00 . A A . 48 LYS CG 1 1
13 23929 1 1 51 LYS H H 14.847 -0.351 3.078 1.00 . A A . 48 LYS H 1 1
13 23930 1 1 51 LYS HA H 15.850 -0.071 5.820 1.00 . A A . 48 LYS HA 1 1
13 23931 1 1 51 LYS HB2 H 16.818 -1.815 4.282 1.00 . A A . 48 LYS HB2 1 1
13 23932 1 1 51 LYS HB3 H 17.463 -0.503 3.309 1.00 . A A . 48 LYS HB3 1 1
13 23933 1 1 51 LYS HD2 H 19.232 -2.540 4.434 1.00 . A A . 48 LYS HD2 1 1
13 23934 1 1 51 LYS HD3 H 19.850 -1.068 3.682 1.00 . A A . 48 LYS HD3 1 1
13 23935 1 1 51 LYS HE2 H 20.999 -0.530 5.820 1.00 . A A . 48 LYS HE2 1 1
13 23936 1 1 51 LYS HE3 H 20.473 -2.092 6.448 1.00 . A A . 48 LYS HE3 1 1
13 23937 1 1 51 LYS HG2 H 18.696 0.293 5.313 1.00 . A A . 48 LYS HG2 1 1
13 23938 1 1 51 LYS HG3 H 18.143 -1.149 6.166 1.00 . A A . 48 LYS HG3 1 1
13 23939 1 1 51 LYS HZ1 H 21.666 -3.119 4.529 1.00 . A A . 48 LYS HZ1 1 1
13 23940 1 1 51 LYS HZ2 H 22.314 -1.589 4.173 1.00 . A A . 48 LYS HZ2 1 1
13 23941 1 1 51 LYS HZ3 H 22.675 -2.347 5.650 1.00 . A A . 48 LYS HZ3 1 1
13 23942 1 1 51 LYS N N 14.814 -0.231 4.048 1.00 . A A . 48 LYS N 1 1
13 23943 1 1 51 LYS NZ N 21.931 -2.196 4.932 1.00 . A A . 48 LYS NZ 1 1
13 23944 1 1 51 LYS O O 17.177 2.136 5.317 1.00 . A A . 48 LYS O 1 1
13 23945 1 1 52 ASP C C 15.458 4.481 4.242 1.00 . A A . 49 ASP C 1 1
13 23946 1 1 52 ASP CA C 16.104 3.566 3.211 1.00 . A A . 49 ASP CA 1 1
13 23947 1 1 52 ASP CB C 15.605 3.940 1.813 1.00 . A A . 49 ASP CB 1 1
13 23948 1 1 52 ASP CG C 16.262 5.206 1.300 1.00 . A A . 49 ASP CG 1 1
13 23949 1 1 52 ASP H H 15.170 1.673 2.980 1.00 . A A . 49 ASP H 1 1
13 23950 1 1 52 ASP HA H 17.176 3.699 3.251 1.00 . A A . 49 ASP HA 1 1
13 23951 1 1 52 ASP HB2 H 15.805 3.138 1.124 1.00 . A A . 49 ASP HB2 1 1
13 23952 1 1 52 ASP HB3 H 14.542 4.108 1.853 1.00 . A A . 49 ASP HB3 1 1
13 23953 1 1 52 ASP N N 15.814 2.171 3.528 1.00 . A A . 49 ASP N 1 1
13 23954 1 1 52 ASP O O 14.262 4.378 4.517 1.00 . A A . 49 ASP O 1 1
13 23955 1 1 52 ASP OD1 O 15.789 6.309 1.649 1.00 . A A . 49 ASP OD1 1 1
13 23956 1 1 52 ASP OD2 O 17.258 5.104 0.552 1.00 . A A . 49 ASP OD2 1 1
13 23957 1 1 53 SER C C 14.795 7.301 5.302 1.00 . A A . 50 SER C 1 1
13 23958 1 1 53 SER CA C 15.770 6.259 5.859 1.00 . A A . 50 SER CA 1 1
13 23959 1 1 53 SER CB C 16.959 6.934 6.539 1.00 . A A . 50 SER CB 1 1
13 23960 1 1 53 SER H H 17.189 5.422 4.537 1.00 . A A . 50 SER H 1 1
13 23961 1 1 53 SER HA H 15.250 5.657 6.587 1.00 . A A . 50 SER HA 1 1
13 23962 1 1 53 SER HB2 H 17.460 7.579 5.832 1.00 . A A . 50 SER HB2 1 1
13 23963 1 1 53 SER HB3 H 16.611 7.516 7.377 1.00 . A A . 50 SER HB3 1 1
13 23964 1 1 53 SER HG H 17.400 5.287 7.515 1.00 . A A . 50 SER HG 1 1
13 23965 1 1 53 SER N N 16.251 5.368 4.816 1.00 . A A . 50 SER N 1 1
13 23966 1 1 53 SER O O 13.866 7.729 5.993 1.00 . A A . 50 SER O 1 1
13 23967 1 1 53 SER OG O 17.880 5.959 7.006 1.00 . A A . 50 SER OG 1 1
13 23968 1 1 54 LEU C C 12.791 8.132 3.085 1.00 . A A . 51 LEU C 1 1
13 23969 1 1 54 LEU CA C 14.162 8.703 3.412 1.00 . A A . 51 LEU CA 1 1
13 23970 1 1 54 LEU CB C 14.826 9.241 2.140 1.00 . A A . 51 LEU CB 1 1
13 23971 1 1 54 LEU CD1 C 13.649 11.466 2.196 1.00 . A A . 51 LEU CD1 1 1
13 23972 1 1 54 LEU CD2 C 14.749 10.694 0.094 1.00 . A A . 51 LEU CD2 1 1
13 23973 1 1 54 LEU CG C 13.998 10.258 1.343 1.00 . A A . 51 LEU CG 1 1
13 23974 1 1 54 LEU H H 15.740 7.296 3.538 1.00 . A A . 51 LEU H 1 1
13 23975 1 1 54 LEU HA H 14.037 9.517 4.111 1.00 . A A . 51 LEU HA 1 1
13 23976 1 1 54 LEU HB2 H 15.759 9.711 2.419 1.00 . A A . 51 LEU HB2 1 1
13 23977 1 1 54 LEU HB3 H 15.045 8.404 1.494 1.00 . A A . 51 LEU HB3 1 1
13 23978 1 1 54 LEU HD11 H 13.044 11.152 3.034 1.00 . A A . 51 LEU HD11 1 1
13 23979 1 1 54 LEU HD12 H 14.557 11.926 2.558 1.00 . A A . 51 LEU HD12 1 1
13 23980 1 1 54 LEU HD13 H 13.097 12.178 1.600 1.00 . A A . 51 LEU HD13 1 1
13 23981 1 1 54 LEU HD21 H 14.968 9.831 -0.515 1.00 . A A . 51 LEU HD21 1 1
13 23982 1 1 54 LEU HD22 H 14.139 11.387 -0.468 1.00 . A A . 51 LEU HD22 1 1
13 23983 1 1 54 LEU HD23 H 15.673 11.178 0.380 1.00 . A A . 51 LEU HD23 1 1
13 23984 1 1 54 LEU HG H 13.075 9.792 1.032 1.00 . A A . 51 LEU HG 1 1
13 23985 1 1 54 LEU N N 15.008 7.701 4.053 1.00 . A A . 51 LEU N 1 1
13 23986 1 1 54 LEU O O 11.772 8.729 3.421 1.00 . A A . 51 LEU O 1 1
13 23987 1 1 55 VAL C C 10.551 6.134 3.118 1.00 . A A . 52 VAL C 1 1
13 23988 1 1 55 VAL CA C 11.532 6.362 1.969 1.00 . A A . 52 VAL CA 1 1
13 23989 1 1 55 VAL CB C 11.795 5.025 1.247 1.00 . A A . 52 VAL CB 1 1
13 23990 1 1 55 VAL CG1 C 12.764 5.209 0.091 1.00 . A A . 52 VAL CG1 1 1
13 23991 1 1 55 VAL CG2 C 12.286 3.952 2.204 1.00 . A A . 52 VAL CG2 1 1
13 23992 1 1 55 VAL H H 13.626 6.514 2.252 1.00 . A A . 52 VAL H 1 1
13 23993 1 1 55 VAL HA H 11.081 7.041 1.259 1.00 . A A . 52 VAL HA 1 1
13 23994 1 1 55 VAL HB H 10.869 4.693 0.844 1.00 . A A . 52 VAL HB 1 1
13 23995 1 1 55 VAL HG11 H 12.346 5.905 -0.623 1.00 . A A . 52 VAL HG11 1 1
13 23996 1 1 55 VAL HG12 H 13.702 5.595 0.466 1.00 . A A . 52 VAL HG12 1 1
13 23997 1 1 55 VAL HG13 H 12.935 4.258 -0.391 1.00 . A A . 52 VAL HG13 1 1
13 23998 1 1 55 VAL HG21 H 11.470 3.634 2.836 1.00 . A A . 52 VAL HG21 1 1
13 23999 1 1 55 VAL HG22 H 12.660 3.108 1.642 1.00 . A A . 52 VAL HG22 1 1
13 24000 1 1 55 VAL HG23 H 13.077 4.353 2.821 1.00 . A A . 52 VAL HG23 1 1
13 24001 1 1 55 VAL N N 12.775 6.972 2.433 1.00 . A A . 52 VAL N 1 1
13 24002 1 1 55 VAL O O 9.344 6.321 2.967 1.00 . A A . 52 VAL O 1 1
13 24003 1 1 56 ALA C C 9.553 6.745 5.886 1.00 . A A . 53 ALA C 1 1
13 24004 1 1 56 ALA CA C 10.288 5.484 5.447 1.00 . A A . 53 ALA CA 1 1
13 24005 1 1 56 ALA CB C 11.180 4.978 6.568 1.00 . A A . 53 ALA CB 1 1
13 24006 1 1 56 ALA H H 12.048 5.550 4.277 1.00 . A A . 53 ALA H 1 1
13 24007 1 1 56 ALA HA H 9.566 4.715 5.219 1.00 . A A . 53 ALA HA 1 1
13 24008 1 1 56 ALA HB1 H 11.902 5.739 6.823 1.00 . A A . 53 ALA HB1 1 1
13 24009 1 1 56 ALA HB2 H 10.576 4.747 7.434 1.00 . A A . 53 ALA HB2 1 1
13 24010 1 1 56 ALA HB3 H 11.695 4.087 6.242 1.00 . A A . 53 ALA HB3 1 1
13 24011 1 1 56 ALA N N 11.086 5.725 4.254 1.00 . A A . 53 ALA N 1 1
13 24012 1 1 56 ALA O O 8.333 6.738 6.035 1.00 . A A . 53 ALA O 1 1
13 24013 1 1 57 ASP C C 8.780 9.646 5.405 1.00 . A A . 54 ASP C 1 1
13 24014 1 1 57 ASP CA C 9.700 9.097 6.489 1.00 . A A . 54 ASP CA 1 1
13 24015 1 1 57 ASP CB C 10.800 10.111 6.819 1.00 . A A . 54 ASP CB 1 1
13 24016 1 1 57 ASP CG C 10.257 11.391 7.424 1.00 . A A . 54 ASP CG 1 1
13 24017 1 1 57 ASP H H 11.254 7.794 5.866 1.00 . A A . 54 ASP H 1 1
13 24018 1 1 57 ASP HA H 9.119 8.901 7.378 1.00 . A A . 54 ASP HA 1 1
13 24019 1 1 57 ASP HB2 H 11.487 9.668 7.524 1.00 . A A . 54 ASP HB2 1 1
13 24020 1 1 57 ASP HB3 H 11.333 10.359 5.912 1.00 . A A . 54 ASP HB3 1 1
13 24021 1 1 57 ASP N N 10.292 7.835 6.049 1.00 . A A . 54 ASP N 1 1
13 24022 1 1 57 ASP O O 7.745 10.253 5.687 1.00 . A A . 54 ASP O 1 1
13 24023 1 1 57 ASP OD1 O 10.009 11.413 8.648 1.00 . A A . 54 ASP OD1 1 1
13 24024 1 1 57 ASP OD2 O 10.092 12.383 6.687 1.00 . A A . 54 ASP OD2 1 1
13 24025 1 1 58 TYR C C 6.991 9.228 3.066 1.00 . A A . 55 TYR C 1 1
13 24026 1 1 58 TYR CA C 8.417 9.777 2.985 1.00 . A A . 55 TYR CA 1 1
13 24027 1 1 58 TYR CB C 9.141 9.217 1.755 1.00 . A A . 55 TYR CB 1 1
13 24028 1 1 58 TYR CD1 C 7.595 9.067 -0.242 1.00 . A A . 55 TYR CD1 1 1
13 24029 1 1 58 TYR CD2 C 9.264 10.769 -0.225 1.00 . A A . 55 TYR CD2 1 1
13 24030 1 1 58 TYR CE1 C 7.181 9.484 -1.492 1.00 . A A . 55 TYR CE1 1 1
13 24031 1 1 58 TYR CE2 C 8.848 11.196 -1.469 1.00 . A A . 55 TYR CE2 1 1
13 24032 1 1 58 TYR CG C 8.646 9.701 0.411 1.00 . A A . 55 TYR CG 1 1
13 24033 1 1 58 TYR CZ C 7.808 10.549 -2.099 1.00 . A A . 55 TYR CZ 1 1
13 24034 1 1 58 TYR H H 10.039 8.941 4.036 1.00 . A A . 55 TYR H 1 1
13 24035 1 1 58 TYR HA H 8.387 10.853 2.924 1.00 . A A . 55 TYR HA 1 1
13 24036 1 1 58 TYR HB2 H 10.185 9.479 1.823 1.00 . A A . 55 TYR HB2 1 1
13 24037 1 1 58 TYR HB3 H 9.053 8.138 1.765 1.00 . A A . 55 TYR HB3 1 1
13 24038 1 1 58 TYR HD1 H 7.103 8.235 0.239 1.00 . A A . 55 TYR HD1 1 1
13 24039 1 1 58 TYR HD2 H 10.078 11.277 0.271 1.00 . A A . 55 TYR HD2 1 1
13 24040 1 1 58 TYR HE1 H 6.363 8.979 -1.985 1.00 . A A . 55 TYR HE1 1 1
13 24041 1 1 58 TYR HE2 H 9.338 12.030 -1.944 1.00 . A A . 55 TYR HE2 1 1
13 24042 1 1 58 TYR HH H 8.193 10.997 -3.932 1.00 . A A . 55 TYR HH 1 1
13 24043 1 1 58 TYR N N 9.178 9.398 4.165 1.00 . A A . 55 TYR N 1 1
13 24044 1 1 58 TYR O O 6.019 9.987 3.059 1.00 . A A . 55 TYR O 1 1
13 24045 1 1 58 TYR OH O 7.411 10.955 -3.353 1.00 . A A . 55 TYR OH 1 1
13 24046 1 1 59 PHE C C 4.858 7.398 4.520 1.00 . A A . 56 PHE C 1 1
13 24047 1 1 59 PHE CA C 5.577 7.257 3.181 1.00 . A A . 56 PHE CA 1 1
13 24048 1 1 59 PHE CB C 5.717 5.778 2.828 1.00 . A A . 56 PHE CB 1 1
13 24049 1 1 59 PHE CD1 C 4.936 5.634 0.448 1.00 . A A . 56 PHE CD1 1 1
13 24050 1 1 59 PHE CD2 C 7.221 5.150 0.923 1.00 . A A . 56 PHE CD2 1 1
13 24051 1 1 59 PHE CE1 C 5.157 5.387 -0.894 1.00 . A A . 56 PHE CE1 1 1
13 24052 1 1 59 PHE CE2 C 7.450 4.901 -0.416 1.00 . A A . 56 PHE CE2 1 1
13 24053 1 1 59 PHE CG C 5.966 5.519 1.371 1.00 . A A . 56 PHE CG 1 1
13 24054 1 1 59 PHE CZ C 6.416 5.020 -1.326 1.00 . A A . 56 PHE CZ 1 1
13 24055 1 1 59 PHE H H 7.688 7.361 3.254 1.00 . A A . 56 PHE H 1 1
13 24056 1 1 59 PHE HA H 4.976 7.733 2.422 1.00 . A A . 56 PHE HA 1 1
13 24057 1 1 59 PHE HB2 H 6.547 5.363 3.382 1.00 . A A . 56 PHE HB2 1 1
13 24058 1 1 59 PHE HB3 H 4.813 5.264 3.108 1.00 . A A . 56 PHE HB3 1 1
13 24059 1 1 59 PHE HD1 H 3.953 5.923 0.787 1.00 . A A . 56 PHE HD1 1 1
13 24060 1 1 59 PHE HD2 H 8.030 5.057 1.633 1.00 . A A . 56 PHE HD2 1 1
13 24061 1 1 59 PHE HE1 H 4.347 5.480 -1.602 1.00 . A A . 56 PHE HE1 1 1
13 24062 1 1 59 PHE HE2 H 8.436 4.614 -0.752 1.00 . A A . 56 PHE HE2 1 1
13 24063 1 1 59 PHE HZ H 6.594 4.826 -2.374 1.00 . A A . 56 PHE HZ 1 1
13 24064 1 1 59 PHE N N 6.876 7.910 3.177 1.00 . A A . 56 PHE N 1 1
13 24065 1 1 59 PHE O O 3.694 7.792 4.559 1.00 . A A . 56 PHE O 1 1
13 24066 1 1 60 ASN C C 4.308 8.351 7.349 1.00 . A A . 57 ASN C 1 1
13 24067 1 1 60 ASN CA C 4.915 7.015 6.931 1.00 . A A . 57 ASN CA 1 1
13 24068 1 1 60 ASN CB C 5.914 6.543 7.996 1.00 . A A . 57 ASN CB 1 1
13 24069 1 1 60 ASN CG C 6.385 5.112 7.777 1.00 . A A . 57 ASN CG 1 1
13 24070 1 1 60 ASN H H 6.511 6.890 5.541 1.00 . A A . 57 ASN H 1 1
13 24071 1 1 60 ASN HA H 4.118 6.288 6.865 1.00 . A A . 57 ASN HA 1 1
13 24072 1 1 60 ASN HB2 H 6.779 7.190 7.979 1.00 . A A . 57 ASN HB2 1 1
13 24073 1 1 60 ASN HB3 H 5.448 6.604 8.963 1.00 . A A . 57 ASN HB3 1 1
13 24074 1 1 60 ASN HD21 H 8.074 5.484 8.767 1.00 . A A . 57 ASN HD21 1 1
13 24075 1 1 60 ASN HD22 H 7.905 3.878 8.143 1.00 . A A . 57 ASN HD22 1 1
13 24076 1 1 60 ASN N N 5.549 7.084 5.615 1.00 . A A . 57 ASN N 1 1
13 24077 1 1 60 ASN ND2 N 7.569 4.791 8.280 1.00 . A A . 57 ASN ND2 1 1
13 24078 1 1 60 ASN O O 3.282 8.389 8.029 1.00 . A A . 57 ASN O 1 1
13 24079 1 1 60 ASN OD1 O 5.682 4.296 7.184 1.00 . A A . 57 ASN OD1 1 1
13 24080 1 1 61 ARG C C 3.444 11.323 6.320 1.00 . A A . 58 ARG C 1 1
13 24081 1 1 61 ARG CA C 4.450 10.767 7.328 1.00 . A A . 58 ARG CA 1 1
13 24082 1 1 61 ARG CB C 5.616 11.737 7.496 1.00 . A A . 58 ARG CB 1 1
13 24083 1 1 61 ARG CD C 5.865 11.313 9.964 1.00 . A A . 58 ARG CD 1 1
13 24084 1 1 61 ARG CG C 6.567 11.348 8.616 1.00 . A A . 58 ARG CG 1 1
13 24085 1 1 61 ARG CZ C 6.575 11.114 12.321 1.00 . A A . 58 ARG CZ 1 1
13 24086 1 1 61 ARG H H 5.741 9.367 6.397 1.00 . A A . 58 ARG H 1 1
13 24087 1 1 61 ARG HA H 3.951 10.666 8.280 1.00 . A A . 58 ARG HA 1 1
13 24088 1 1 61 ARG HB2 H 6.176 11.772 6.574 1.00 . A A . 58 ARG HB2 1 1
13 24089 1 1 61 ARG HB3 H 5.222 12.721 7.709 1.00 . A A . 58 ARG HB3 1 1
13 24090 1 1 61 ARG HD2 H 5.515 12.307 10.200 1.00 . A A . 58 ARG HD2 1 1
13 24091 1 1 61 ARG HD3 H 5.024 10.640 9.900 1.00 . A A . 58 ARG HD3 1 1
13 24092 1 1 61 ARG HE H 7.553 10.332 10.756 1.00 . A A . 58 ARG HE 1 1
13 24093 1 1 61 ARG HG2 H 6.972 10.369 8.407 1.00 . A A . 58 ARG HG2 1 1
13 24094 1 1 61 ARG HG3 H 7.372 12.070 8.658 1.00 . A A . 58 ARG HG3 1 1
13 24095 1 1 61 ARG HH11 H 4.826 12.111 12.062 1.00 . A A . 58 ARG HH11 1 1
13 24096 1 1 61 ARG HH12 H 5.376 11.988 13.705 1.00 . A A . 58 ARG HH12 1 1
13 24097 1 1 61 ARG HH21 H 8.259 10.153 12.915 1.00 . A A . 58 ARG HH21 1 1
13 24098 1 1 61 ARG HH22 H 7.321 10.877 14.191 1.00 . A A . 58 ARG HH22 1 1
13 24099 1 1 61 ARG N N 4.935 9.446 6.950 1.00 . A A . 58 ARG N 1 1
13 24100 1 1 61 ARG NE N 6.759 10.859 11.028 1.00 . A A . 58 ARG NE 1 1
13 24101 1 1 61 ARG NH1 N 5.508 11.790 12.728 1.00 . A A . 58 ARG NH1 1 1
13 24102 1 1 61 ARG NH2 N 7.453 10.680 13.213 1.00 . A A . 58 ARG NH2 1 1
13 24103 1 1 61 ARG O O 2.422 11.889 6.709 1.00 . A A . 58 ARG O 1 1
13 24104 1 1 62 HIS C C 1.631 10.980 3.681 1.00 . A A . 59 HIS C 1 1
13 24105 1 1 62 HIS CA C 2.889 11.787 3.997 1.00 . A A . 59 HIS CA 1 1
13 24106 1 1 62 HIS CB C 3.680 12.002 2.707 1.00 . A A . 59 HIS CB 1 1
13 24107 1 1 62 HIS CD2 C 5.892 13.356 2.882 1.00 . A A . 59 HIS CD2 1 1
13 24108 1 1 62 HIS CE1 C 5.064 15.354 2.538 1.00 . A A . 59 HIS CE1 1 1
13 24109 1 1 62 HIS CG C 4.554 13.221 2.714 1.00 . A A . 59 HIS CG 1 1
13 24110 1 1 62 HIS H H 4.498 10.617 4.761 1.00 . A A . 59 HIS H 1 1
13 24111 1 1 62 HIS HA H 2.585 12.752 4.375 1.00 . A A . 59 HIS HA 1 1
13 24112 1 1 62 HIS HB2 H 4.314 11.145 2.537 1.00 . A A . 59 HIS HB2 1 1
13 24113 1 1 62 HIS HB3 H 2.988 12.097 1.884 1.00 . A A . 59 HIS HB3 1 1
13 24114 1 1 62 HIS HD1 H 3.121 14.732 2.350 1.00 . A A . 59 HIS HD1 1 1
13 24115 1 1 62 HIS HD2 H 6.598 12.561 3.077 1.00 . A A . 59 HIS HD2 1 1
13 24116 1 1 62 HIS HE1 H 4.978 16.423 2.409 1.00 . A A . 59 HIS HE1 1 1
13 24117 1 1 62 HIS HE2 H 7.087 15.066 2.601 1.00 . A A . 59 HIS HE2 1 1
13 24118 1 1 62 HIS N N 3.722 11.161 5.028 1.00 . A A . 59 HIS N 1 1
13 24119 1 1 62 HIS ND1 N 4.067 14.492 2.504 1.00 . A A . 59 HIS ND1 1 1
13 24120 1 1 62 HIS NE2 N 6.184 14.696 2.765 1.00 . A A . 59 HIS NE2 1 1
13 24121 1 1 62 HIS O O 0.604 11.551 3.311 1.00 . A A . 59 HIS O 1 1
13 24122 1 1 63 PHE C C 0.089 7.957 4.553 1.00 . A A . 60 PHE C 1 1
13 24123 1 1 63 PHE CA C 0.597 8.808 3.399 1.00 . A A . 60 PHE CA 1 1
13 24124 1 1 63 PHE CB C 1.033 7.902 2.242 1.00 . A A . 60 PHE CB 1 1
13 24125 1 1 63 PHE CD1 C 0.722 9.392 0.246 1.00 . A A . 60 PHE CD1 1 1
13 24126 1 1 63 PHE CD2 C 2.918 8.616 0.750 1.00 . A A . 60 PHE CD2 1 1
13 24127 1 1 63 PHE CE1 C 1.213 10.083 -0.845 1.00 . A A . 60 PHE CE1 1 1
13 24128 1 1 63 PHE CE2 C 3.416 9.304 -0.339 1.00 . A A . 60 PHE CE2 1 1
13 24129 1 1 63 PHE CG C 1.568 8.651 1.054 1.00 . A A . 60 PHE CG 1 1
13 24130 1 1 63 PHE CZ C 2.563 10.039 -1.138 1.00 . A A . 60 PHE CZ 1 1
13 24131 1 1 63 PHE H H 2.504 9.257 4.213 1.00 . A A . 60 PHE H 1 1
13 24132 1 1 63 PHE HA H -0.206 9.446 3.058 1.00 . A A . 60 PHE HA 1 1
13 24133 1 1 63 PHE HB2 H 1.807 7.234 2.590 1.00 . A A . 60 PHE HB2 1 1
13 24134 1 1 63 PHE HB3 H 0.184 7.319 1.914 1.00 . A A . 60 PHE HB3 1 1
13 24135 1 1 63 PHE HD1 H -0.331 9.427 0.477 1.00 . A A . 60 PHE HD1 1 1
13 24136 1 1 63 PHE HD2 H 3.584 8.039 1.371 1.00 . A A . 60 PHE HD2 1 1
13 24137 1 1 63 PHE HE1 H 0.543 10.658 -1.467 1.00 . A A . 60 PHE HE1 1 1
13 24138 1 1 63 PHE HE2 H 4.470 9.268 -0.566 1.00 . A A . 60 PHE HE2 1 1
13 24139 1 1 63 PHE HZ H 2.950 10.578 -1.989 1.00 . A A . 60 PHE HZ 1 1
13 24140 1 1 63 PHE N N 1.702 9.665 3.817 1.00 . A A . 60 PHE N 1 1
13 24141 1 1 63 PHE O O 0.735 7.857 5.600 1.00 . A A . 60 PHE O 1 1
13 24142 1 1 64 VAL C C -1.267 5.007 4.890 1.00 . A A . 61 VAL C 1 1
13 24143 1 1 64 VAL CA C -1.629 6.419 5.320 1.00 . A A . 61 VAL CA 1 1
13 24144 1 1 64 VAL CB C -3.168 6.532 5.426 1.00 . A A . 61 VAL CB 1 1
13 24145 1 1 64 VAL CG1 C -3.712 5.558 6.462 1.00 . A A . 61 VAL CG1 1 1
13 24146 1 1 64 VAL CG2 C -3.581 7.958 5.758 1.00 . A A . 61 VAL CG2 1 1
13 24147 1 1 64 VAL H H -1.592 7.566 3.544 1.00 . A A . 61 VAL H 1 1
13 24148 1 1 64 VAL HA H -1.195 6.621 6.289 1.00 . A A . 61 VAL HA 1 1
13 24149 1 1 64 VAL HB H -3.593 6.274 4.466 1.00 . A A . 61 VAL HB 1 1
13 24150 1 1 64 VAL HG11 H -4.788 5.645 6.510 1.00 . A A . 61 VAL HG11 1 1
13 24151 1 1 64 VAL HG12 H -3.445 4.549 6.182 1.00 . A A . 61 VAL HG12 1 1
13 24152 1 1 64 VAL HG13 H -3.291 5.786 7.430 1.00 . A A . 61 VAL HG13 1 1
13 24153 1 1 64 VAL HG21 H -3.239 8.623 4.978 1.00 . A A . 61 VAL HG21 1 1
13 24154 1 1 64 VAL HG22 H -4.657 8.013 5.833 1.00 . A A . 61 VAL HG22 1 1
13 24155 1 1 64 VAL HG23 H -3.139 8.250 6.699 1.00 . A A . 61 VAL HG23 1 1
13 24156 1 1 64 VAL N N -1.081 7.365 4.361 1.00 . A A . 61 VAL N 1 1
13 24157 1 1 64 VAL O O -1.772 4.515 3.885 1.00 . A A . 61 VAL O 1 1
13 24158 1 1 65 ASN C C -0.748 1.965 5.947 1.00 . A A . 62 ASN C 1 1
13 24159 1 1 65 ASN CA C 0.093 3.037 5.277 1.00 . A A . 62 ASN CA 1 1
13 24160 1 1 65 ASN CB C 1.565 2.876 5.662 1.00 . A A . 62 ASN CB 1 1
13 24161 1 1 65 ASN CG C 2.454 3.887 4.964 1.00 . A A . 62 ASN CG 1 1
13 24162 1 1 65 ASN H H -0.054 4.790 6.457 1.00 . A A . 62 ASN H 1 1
13 24163 1 1 65 ASN HA H -0.002 2.932 4.206 1.00 . A A . 62 ASN HA 1 1
13 24164 1 1 65 ASN HB2 H 1.669 3.006 6.729 1.00 . A A . 62 ASN HB2 1 1
13 24165 1 1 65 ASN HB3 H 1.896 1.885 5.390 1.00 . A A . 62 ASN HB3 1 1
13 24166 1 1 65 ASN HD21 H 2.192 5.180 6.453 1.00 . A A . 62 ASN HD21 1 1
13 24167 1 1 65 ASN HD22 H 3.197 5.718 5.152 1.00 . A A . 62 ASN HD22 1 1
13 24168 1 1 65 ASN N N -0.388 4.364 5.638 1.00 . A A . 62 ASN N 1 1
13 24169 1 1 65 ASN ND2 N 2.635 5.043 5.585 1.00 . A A . 62 ASN ND2 1 1
13 24170 1 1 65 ASN O O -0.709 1.801 7.166 1.00 . A A . 62 ASN O 1 1
13 24171 1 1 65 ASN OD1 O 2.967 3.635 3.874 1.00 . A A . 62 ASN OD1 1 1
13 24172 1 1 66 LEU C C -1.940 -1.171 5.287 1.00 . A A . 63 LEU C 1 1
13 24173 1 1 66 LEU CA C -2.422 0.231 5.644 1.00 . A A . 63 LEU CA 1 1
13 24174 1 1 66 LEU CB C -3.817 0.461 5.059 1.00 . A A . 63 LEU CB 1 1
13 24175 1 1 66 LEU CD1 C -5.165 -0.656 6.860 1.00 . A A . 63 LEU CD1 1 1
13 24176 1 1 66 LEU CD2 C -6.103 -0.404 4.554 1.00 . A A . 63 LEU CD2 1 1
13 24177 1 1 66 LEU CG C -4.845 -0.623 5.373 1.00 . A A . 63 LEU CG 1 1
13 24178 1 1 66 LEU H H -1.459 1.398 4.170 1.00 . A A . 63 LEU H 1 1
13 24179 1 1 66 LEU HA H -2.470 0.325 6.718 1.00 . A A . 63 LEU HA 1 1
13 24180 1 1 66 LEU HB2 H -4.191 1.402 5.437 1.00 . A A . 63 LEU HB2 1 1
13 24181 1 1 66 LEU HB3 H -3.725 0.538 3.985 1.00 . A A . 63 LEU HB3 1 1
13 24182 1 1 66 LEU HD11 H -4.266 -0.880 7.416 1.00 . A A . 63 LEU HD11 1 1
13 24183 1 1 66 LEU HD12 H -5.547 0.307 7.166 1.00 . A A . 63 LEU HD12 1 1
13 24184 1 1 66 LEU HD13 H -5.908 -1.414 7.053 1.00 . A A . 63 LEU HD13 1 1
13 24185 1 1 66 LEU HD21 H -6.524 0.563 4.792 1.00 . A A . 63 LEU HD21 1 1
13 24186 1 1 66 LEU HD22 H -5.860 -0.441 3.502 1.00 . A A . 63 LEU HD22 1 1
13 24187 1 1 66 LEU HD23 H -6.822 -1.176 4.786 1.00 . A A . 63 LEU HD23 1 1
13 24188 1 1 66 LEU HG H -4.435 -1.583 5.101 1.00 . A A . 63 LEU HG 1 1
13 24189 1 1 66 LEU N N -1.510 1.245 5.142 1.00 . A A . 63 LEU N 1 1
13 24190 1 1 66 LEU O O -1.500 -1.417 4.166 1.00 . A A . 63 LEU O 1 1
13 24191 1 1 67 LYS C C -2.936 -4.346 6.170 1.00 . A A . 64 LYS C 1 1
13 24192 1 1 67 LYS CA C -1.690 -3.478 6.024 1.00 . A A . 64 LYS CA 1 1
13 24193 1 1 67 LYS CB C -0.615 -3.925 7.022 1.00 . A A . 64 LYS CB 1 1
13 24194 1 1 67 LYS CD C 0.837 -5.768 7.921 1.00 . A A . 64 LYS CD 1 1
13 24195 1 1 67 LYS CE C 1.045 -7.273 8.017 1.00 . A A . 64 LYS CE 1 1
13 24196 1 1 67 LYS CG C -0.297 -5.413 6.971 1.00 . A A . 64 LYS CG 1 1
13 24197 1 1 67 LYS H H -2.334 -1.801 7.137 1.00 . A A . 64 LYS H 1 1
13 24198 1 1 67 LYS HA H -1.307 -3.575 5.019 1.00 . A A . 64 LYS HA 1 1
13 24199 1 1 67 LYS HB2 H 0.297 -3.382 6.817 1.00 . A A . 64 LYS HB2 1 1
13 24200 1 1 67 LYS HB3 H -0.948 -3.686 8.020 1.00 . A A . 64 LYS HB3 1 1
13 24201 1 1 67 LYS HD2 H 1.748 -5.314 7.562 1.00 . A A . 64 LYS HD2 1 1
13 24202 1 1 67 LYS HD3 H 0.605 -5.383 8.903 1.00 . A A . 64 LYS HD3 1 1
13 24203 1 1 67 LYS HE2 H 1.205 -7.666 7.024 1.00 . A A . 64 LYS HE2 1 1
13 24204 1 1 67 LYS HE3 H 1.919 -7.464 8.624 1.00 . A A . 64 LYS HE3 1 1
13 24205 1 1 67 LYS HG2 H -1.178 -5.969 7.254 1.00 . A A . 64 LYS HG2 1 1
13 24206 1 1 67 LYS HG3 H -0.009 -5.677 5.965 1.00 . A A . 64 LYS HG3 1 1
13 24207 1 1 67 LYS HZ1 H -0.323 -7.565 9.573 1.00 . A A . 64 LYS HZ1 1 1
13 24208 1 1 67 LYS HZ2 H -0.972 -7.843 8.026 1.00 . A A . 64 LYS HZ2 1 1
13 24209 1 1 67 LYS HZ3 H 0.070 -8.982 8.731 1.00 . A A . 64 LYS HZ3 1 1
13 24210 1 1 67 LYS N N -2.029 -2.079 6.247 1.00 . A A . 64 LYS N 1 1
13 24211 1 1 67 LYS NZ N -0.125 -7.961 8.626 1.00 . A A . 64 LYS NZ 1 1
13 24212 1 1 67 LYS O O -3.591 -4.324 7.213 1.00 . A A . 64 LYS O 1 1
13 24213 1 1 68 MET C C -4.081 -7.331 4.545 1.00 . A A . 65 MET C 1 1
13 24214 1 1 68 MET CA C -4.426 -5.987 5.168 1.00 . A A . 65 MET CA 1 1
13 24215 1 1 68 MET CB C -5.627 -5.373 4.443 1.00 . A A . 65 MET CB 1 1
13 24216 1 1 68 MET CE C -8.798 -4.976 4.485 1.00 . A A . 65 MET CE 1 1
13 24217 1 1 68 MET CG C -6.226 -4.168 5.151 1.00 . A A . 65 MET CG 1 1
13 24218 1 1 68 MET H H -2.737 -5.043 4.299 1.00 . A A . 65 MET H 1 1
13 24219 1 1 68 MET HA H -4.685 -6.141 6.207 1.00 . A A . 65 MET HA 1 1
13 24220 1 1 68 MET HB2 H -5.314 -5.062 3.458 1.00 . A A . 65 MET HB2 1 1
13 24221 1 1 68 MET HB3 H -6.397 -6.125 4.344 1.00 . A A . 65 MET HB3 1 1
13 24222 1 1 68 MET HE1 H -9.760 -4.742 4.055 1.00 . A A . 65 MET HE1 1 1
13 24223 1 1 68 MET HE2 H -8.362 -5.811 3.959 1.00 . A A . 65 MET HE2 1 1
13 24224 1 1 68 MET HE3 H -8.922 -5.231 5.527 1.00 . A A . 65 MET HE3 1 1
13 24225 1 1 68 MET HG2 H -6.475 -4.449 6.164 1.00 . A A . 65 MET HG2 1 1
13 24226 1 1 68 MET HG3 H -5.490 -3.379 5.169 1.00 . A A . 65 MET HG3 1 1
13 24227 1 1 68 MET N N -3.275 -5.091 5.125 1.00 . A A . 65 MET N 1 1
13 24228 1 1 68 MET O O -3.125 -7.436 3.777 1.00 . A A . 65 MET O 1 1
13 24229 1 1 68 MET SD S -7.717 -3.551 4.343 1.00 . A A . 65 MET SD 1 1
13 24230 1 1 69 ASP C C -5.614 -9.938 3.199 1.00 . A A . 66 ASP C 1 1
13 24231 1 1 69 ASP CA C -4.633 -9.681 4.320 1.00 . A A . 66 ASP CA 1 1
13 24232 1 1 69 ASP CB C -4.726 -10.805 5.354 1.00 . A A . 66 ASP CB 1 1
13 24233 1 1 69 ASP CG C -5.237 -10.359 6.709 1.00 . A A . 66 ASP CG 1 1
13 24234 1 1 69 ASP H H -5.572 -8.224 5.540 1.00 . A A . 66 ASP H 1 1
13 24235 1 1 69 ASP HA H -3.638 -9.687 3.898 1.00 . A A . 66 ASP HA 1 1
13 24236 1 1 69 ASP HB2 H -5.395 -11.565 4.978 1.00 . A A . 66 ASP HB2 1 1
13 24237 1 1 69 ASP HB3 H -3.744 -11.235 5.475 1.00 . A A . 66 ASP HB3 1 1
13 24238 1 1 69 ASP N N -4.841 -8.360 4.895 1.00 . A A . 66 ASP N 1 1
13 24239 1 1 69 ASP O O -6.699 -9.354 3.152 1.00 . A A . 66 ASP O 1 1
13 24240 1 1 69 ASP OD1 O -4.424 -9.926 7.551 1.00 . A A . 66 ASP OD1 1 1
13 24241 1 1 69 ASP OD2 O -6.458 -10.452 6.947 1.00 . A A . 66 ASP OD2 1 1
13 24242 1 1 70 MET C C -6.958 -12.093 1.062 1.00 . A A . 67 MET C 1 1
13 24243 1 1 70 MET CA C -5.902 -10.996 1.037 1.00 . A A . 67 MET CA 1 1
13 24244 1 1 70 MET CB C -4.863 -11.314 -0.025 1.00 . A A . 67 MET CB 1 1
13 24245 1 1 70 MET CE C -5.906 -8.655 -3.039 1.00 . A A . 67 MET CE 1 1
13 24246 1 1 70 MET CG C -5.210 -10.752 -1.389 1.00 . A A . 67 MET CG 1 1
13 24247 1 1 70 MET H H -4.458 -11.402 2.517 1.00 . A A . 67 MET H 1 1
13 24248 1 1 70 MET HA H -6.382 -10.061 0.793 1.00 . A A . 67 MET HA 1 1
13 24249 1 1 70 MET HB2 H -3.913 -10.905 0.295 1.00 . A A . 67 MET HB2 1 1
13 24250 1 1 70 MET HB3 H -4.773 -12.386 -0.111 1.00 . A A . 67 MET HB3 1 1
13 24251 1 1 70 MET HE1 H -5.125 -8.977 -3.713 1.00 . A A . 67 MET HE1 1 1
13 24252 1 1 70 MET HE2 H -6.812 -9.205 -3.251 1.00 . A A . 67 MET HE2 1 1
13 24253 1 1 70 MET HE3 H -6.085 -7.599 -3.175 1.00 . A A . 67 MET HE3 1 1
13 24254 1 1 70 MET HG2 H -4.419 -11.004 -2.082 1.00 . A A . 67 MET HG2 1 1
13 24255 1 1 70 MET HG3 H -6.136 -11.195 -1.723 1.00 . A A . 67 MET HG3 1 1
13 24256 1 1 70 MET N N -5.229 -10.835 2.313 1.00 . A A . 67 MET N 1 1
13 24257 1 1 70 MET O O -7.872 -12.102 0.234 1.00 . A A . 67 MET O 1 1
13 24258 1 1 70 MET SD S -5.404 -8.964 -1.354 1.00 . A A . 67 MET SD 1 1
13 24259 1 1 71 GLU C C -8.625 -13.975 3.355 1.00 . A A . 68 GLU C 1 1
13 24260 1 1 71 GLU CA C -7.816 -14.095 2.078 1.00 . A A . 68 GLU CA 1 1
13 24261 1 1 71 GLU CB C -7.146 -15.468 1.969 1.00 . A A . 68 GLU CB 1 1
13 24262 1 1 71 GLU CD C -7.557 -17.862 1.265 1.00 . A A . 68 GLU CD 1 1
13 24263 1 1 71 GLU CG C -8.148 -16.608 1.871 1.00 . A A . 68 GLU CG 1 1
13 24264 1 1 71 GLU H H -6.125 -12.963 2.659 1.00 . A A . 68 GLU H 1 1
13 24265 1 1 71 GLU HA H -8.490 -13.974 1.243 1.00 . A A . 68 GLU HA 1 1
13 24266 1 1 71 GLU HB2 H -6.522 -15.487 1.088 1.00 . A A . 68 GLU HB2 1 1
13 24267 1 1 71 GLU HB3 H -6.531 -15.630 2.843 1.00 . A A . 68 GLU HB3 1 1
13 24268 1 1 71 GLU HG2 H -8.504 -16.840 2.863 1.00 . A A . 68 GLU HG2 1 1
13 24269 1 1 71 GLU HG3 H -8.980 -16.289 1.260 1.00 . A A . 68 GLU HG3 1 1
13 24270 1 1 71 GLU N N -6.851 -13.015 2.003 1.00 . A A . 68 GLU N 1 1
13 24271 1 1 71 GLU O O -8.217 -14.424 4.427 1.00 . A A . 68 GLU O 1 1
13 24272 1 1 71 GLU OE1 O -7.578 -17.989 0.023 1.00 . A A . 68 GLU OE1 1 1
13 24273 1 1 71 GLU OE2 O -7.092 -18.736 2.021 1.00 . A A . 68 GLU OE2 1 1
13 24274 1 1 72 LYS C C -12.010 -12.645 3.679 1.00 . A A . 69 LYS C 1 1
13 24275 1 1 72 LYS CA C -10.667 -13.027 4.295 1.00 . A A . 69 LYS CA 1 1
13 24276 1 1 72 LYS CB C -10.101 -11.874 5.142 1.00 . A A . 69 LYS CB 1 1
13 24277 1 1 72 LYS CD C -10.485 -10.141 6.924 1.00 . A A . 69 LYS CD 1 1
13 24278 1 1 72 LYS CE C -9.423 -10.522 7.941 1.00 . A A . 69 LYS CE 1 1
13 24279 1 1 72 LYS CG C -11.050 -11.356 6.207 1.00 . A A . 69 LYS CG 1 1
13 24280 1 1 72 LYS H H -10.003 -13.004 2.315 1.00 . A A . 69 LYS H 1 1
13 24281 1 1 72 LYS HA H -10.779 -13.914 4.903 1.00 . A A . 69 LYS HA 1 1
13 24282 1 1 72 LYS HB2 H -9.201 -12.215 5.633 1.00 . A A . 69 LYS HB2 1 1
13 24283 1 1 72 LYS HB3 H -9.850 -11.055 4.484 1.00 . A A . 69 LYS HB3 1 1
13 24284 1 1 72 LYS HD2 H -10.046 -9.478 6.192 1.00 . A A . 69 LYS HD2 1 1
13 24285 1 1 72 LYS HD3 H -11.290 -9.633 7.433 1.00 . A A . 69 LYS HD3 1 1
13 24286 1 1 72 LYS HE2 H -8.672 -11.127 7.453 1.00 . A A . 69 LYS HE2 1 1
13 24287 1 1 72 LYS HE3 H -8.966 -9.619 8.321 1.00 . A A . 69 LYS HE3 1 1
13 24288 1 1 72 LYS HG2 H -11.982 -11.080 5.736 1.00 . A A . 69 LYS HG2 1 1
13 24289 1 1 72 LYS HG3 H -11.228 -12.139 6.929 1.00 . A A . 69 LYS HG3 1 1
13 24290 1 1 72 LYS HZ1 H -9.281 -11.429 9.825 1.00 . A A . 69 LYS HZ1 1 1
13 24291 1 1 72 LYS HZ2 H -10.808 -10.770 9.487 1.00 . A A . 69 LYS HZ2 1 1
13 24292 1 1 72 LYS HZ3 H -10.328 -12.223 8.758 1.00 . A A . 69 LYS HZ3 1 1
13 24293 1 1 72 LYS N N -9.758 -13.317 3.209 1.00 . A A . 69 LYS N 1 1
13 24294 1 1 72 LYS NZ N -9.998 -11.289 9.080 1.00 . A A . 69 LYS NZ 1 1
13 24295 1 1 72 LYS O O -12.054 -12.296 2.496 1.00 . A A . 69 LYS O 1 1
13 24296 1 1 73 GLY C C -14.396 -10.942 3.340 1.00 . A A . 70 GLY C 1 1
13 24297 1 1 73 GLY CA C -14.398 -12.334 3.947 1.00 . A A . 70 GLY CA 1 1
13 24298 1 1 73 GLY H H -12.993 -13.015 5.385 1.00 . A A . 70 GLY H 1 1
13 24299 1 1 73 GLY HA2 H -14.702 -13.047 3.194 1.00 . A A . 70 GLY HA2 1 1
13 24300 1 1 73 GLY HA3 H -15.107 -12.360 4.760 1.00 . A A . 70 GLY HA3 1 1
13 24301 1 1 73 GLY N N -13.087 -12.712 4.456 1.00 . A A . 70 GLY N 1 1
13 24302 1 1 73 GLY O O -15.020 -10.702 2.304 1.00 . A A . 70 GLY O 1 1
13 24303 1 1 74 GLU C C -12.487 -8.595 2.392 1.00 . A A . 71 GLU C 1 1
13 24304 1 1 74 GLU CA C -13.549 -8.670 3.491 1.00 . A A . 71 GLU CA 1 1
13 24305 1 1 74 GLU CB C -13.192 -7.710 4.634 1.00 . A A . 71 GLU CB 1 1
13 24306 1 1 74 GLU CD C -14.016 -8.707 6.829 1.00 . A A . 71 GLU CD 1 1
13 24307 1 1 74 GLU CG C -14.227 -7.653 5.753 1.00 . A A . 71 GLU CG 1 1
13 24308 1 1 74 GLU H H -13.267 -10.271 4.839 1.00 . A A . 71 GLU H 1 1
13 24309 1 1 74 GLU HA H -14.500 -8.375 3.073 1.00 . A A . 71 GLU HA 1 1
13 24310 1 1 74 GLU HB2 H -12.250 -8.019 5.063 1.00 . A A . 71 GLU HB2 1 1
13 24311 1 1 74 GLU HB3 H -13.079 -6.714 4.229 1.00 . A A . 71 GLU HB3 1 1
13 24312 1 1 74 GLU HG2 H -14.181 -6.681 6.218 1.00 . A A . 71 GLU HG2 1 1
13 24313 1 1 74 GLU HG3 H -15.209 -7.794 5.323 1.00 . A A . 71 GLU HG3 1 1
13 24314 1 1 74 GLU N N -13.686 -10.030 3.985 1.00 . A A . 71 GLU N 1 1
13 24315 1 1 74 GLU O O -12.648 -7.868 1.412 1.00 . A A . 71 GLU O 1 1
13 24316 1 1 74 GLU OE1 O -14.292 -9.899 6.577 1.00 . A A . 71 GLU OE1 1 1
13 24317 1 1 74 GLU OE2 O -13.595 -8.342 7.947 1.00 . A A . 71 GLU OE2 1 1
13 24318 1 1 75 GLY C C -10.772 -9.802 0.203 1.00 . A A . 72 GLY C 1 1
13 24319 1 1 75 GLY CA C -10.331 -9.354 1.583 1.00 . A A . 72 GLY CA 1 1
13 24320 1 1 75 GLY H H -11.354 -9.949 3.331 1.00 . A A . 72 GLY H 1 1
13 24321 1 1 75 GLY HA2 H -9.940 -8.352 1.512 1.00 . A A . 72 GLY HA2 1 1
13 24322 1 1 75 GLY HA3 H -9.546 -10.010 1.928 1.00 . A A . 72 GLY HA3 1 1
13 24323 1 1 75 GLY N N -11.413 -9.367 2.552 1.00 . A A . 72 GLY N 1 1
13 24324 1 1 75 GLY O O -10.425 -9.178 -0.798 1.00 . A A . 72 GLY O 1 1
13 24325 1 1 76 VAL C C -12.995 -10.424 -1.795 1.00 . A A . 73 VAL C 1 1
13 24326 1 1 76 VAL CA C -12.033 -11.406 -1.121 1.00 . A A . 73 VAL CA 1 1
13 24327 1 1 76 VAL CB C -12.715 -12.788 -0.945 1.00 . A A . 73 VAL CB 1 1
13 24328 1 1 76 VAL CG1 C -14.003 -12.676 -0.141 1.00 . A A . 73 VAL CG1 1 1
13 24329 1 1 76 VAL CG2 C -12.974 -13.434 -2.297 1.00 . A A . 73 VAL CG2 1 1
13 24330 1 1 76 VAL H H -11.827 -11.309 0.989 1.00 . A A . 73 VAL H 1 1
13 24331 1 1 76 VAL HA H -11.172 -11.535 -1.762 1.00 . A A . 73 VAL HA 1 1
13 24332 1 1 76 VAL HB H -12.038 -13.428 -0.397 1.00 . A A . 73 VAL HB 1 1
13 24333 1 1 76 VAL HG11 H -14.450 -13.655 -0.034 1.00 . A A . 73 VAL HG11 1 1
13 24334 1 1 76 VAL HG12 H -13.784 -12.272 0.837 1.00 . A A . 73 VAL HG12 1 1
13 24335 1 1 76 VAL HG13 H -14.692 -12.021 -0.654 1.00 . A A . 73 VAL HG13 1 1
13 24336 1 1 76 VAL HG21 H -13.462 -14.387 -2.154 1.00 . A A . 73 VAL HG21 1 1
13 24337 1 1 76 VAL HG22 H -13.608 -12.789 -2.888 1.00 . A A . 73 VAL HG22 1 1
13 24338 1 1 76 VAL HG23 H -12.035 -13.585 -2.810 1.00 . A A . 73 VAL HG23 1 1
13 24339 1 1 76 VAL N N -11.560 -10.869 0.150 1.00 . A A . 73 VAL N 1 1
13 24340 1 1 76 VAL O O -13.083 -10.367 -3.024 1.00 . A A . 73 VAL O 1 1
13 24341 1 1 77 GLU C C -13.811 -7.507 -2.173 1.00 . A A . 74 GLU C 1 1
13 24342 1 1 77 GLU CA C -14.600 -8.619 -1.499 1.00 . A A . 74 GLU CA 1 1
13 24343 1 1 77 GLU CB C -15.453 -8.039 -0.367 1.00 . A A . 74 GLU CB 1 1
13 24344 1 1 77 GLU CD C -17.347 -6.496 0.278 1.00 . A A . 74 GLU CD 1 1
13 24345 1 1 77 GLU CG C -16.516 -7.067 -0.849 1.00 . A A . 74 GLU CG 1 1
13 24346 1 1 77 GLU H H -13.583 -9.728 -0.010 1.00 . A A . 74 GLU H 1 1
13 24347 1 1 77 GLU HA H -15.244 -9.087 -2.228 1.00 . A A . 74 GLU HA 1 1
13 24348 1 1 77 GLU HB2 H -15.942 -8.850 0.153 1.00 . A A . 74 GLU HB2 1 1
13 24349 1 1 77 GLU HB3 H -14.807 -7.518 0.324 1.00 . A A . 74 GLU HB3 1 1
13 24350 1 1 77 GLU HG2 H -16.030 -6.250 -1.362 1.00 . A A . 74 GLU HG2 1 1
13 24351 1 1 77 GLU HG3 H -17.173 -7.581 -1.536 1.00 . A A . 74 GLU HG3 1 1
13 24352 1 1 77 GLU N N -13.689 -9.630 -0.982 1.00 . A A . 74 GLU N 1 1
13 24353 1 1 77 GLU O O -14.135 -7.076 -3.281 1.00 . A A . 74 GLU O 1 1
13 24354 1 1 77 GLU OE1 O -17.914 -7.287 1.061 1.00 . A A . 74 GLU OE1 1 1
13 24355 1 1 77 GLU OE2 O -17.452 -5.255 0.376 1.00 . A A . 74 GLU OE2 1 1
13 24356 1 1 78 LEU C C -11.142 -6.510 -3.253 1.00 . A A . 75 LEU C 1 1
13 24357 1 1 78 LEU CA C -11.901 -6.010 -2.033 1.00 . A A . 75 LEU CA 1 1
13 24358 1 1 78 LEU CB C -10.919 -5.526 -0.964 1.00 . A A . 75 LEU CB 1 1
13 24359 1 1 78 LEU CD1 C -10.495 -4.456 1.261 1.00 . A A . 75 LEU CD1 1 1
13 24360 1 1 78 LEU CD2 C -12.501 -3.791 -0.074 1.00 . A A . 75 LEU CD2 1 1
13 24361 1 1 78 LEU CG C -11.563 -4.932 0.290 1.00 . A A . 75 LEU CG 1 1
13 24362 1 1 78 LEU H H -12.561 -7.434 -0.613 1.00 . A A . 75 LEU H 1 1
13 24363 1 1 78 LEU HA H -12.529 -5.185 -2.329 1.00 . A A . 75 LEU HA 1 1
13 24364 1 1 78 LEU HB2 H -10.305 -6.365 -0.666 1.00 . A A . 75 LEU HB2 1 1
13 24365 1 1 78 LEU HB3 H -10.282 -4.774 -1.403 1.00 . A A . 75 LEU HB3 1 1
13 24366 1 1 78 LEU HD11 H -9.895 -3.689 0.790 1.00 . A A . 75 LEU HD11 1 1
13 24367 1 1 78 LEU HD12 H -10.965 -4.054 2.145 1.00 . A A . 75 LEU HD12 1 1
13 24368 1 1 78 LEU HD13 H -9.862 -5.287 1.536 1.00 . A A . 75 LEU HD13 1 1
13 24369 1 1 78 LEU HD21 H -12.946 -3.390 0.825 1.00 . A A . 75 LEU HD21 1 1
13 24370 1 1 78 LEU HD22 H -11.945 -3.013 -0.579 1.00 . A A . 75 LEU HD22 1 1
13 24371 1 1 78 LEU HD23 H -13.279 -4.158 -0.728 1.00 . A A . 75 LEU HD23 1 1
13 24372 1 1 78 LEU HG H -12.144 -5.698 0.783 1.00 . A A . 75 LEU HG 1 1
13 24373 1 1 78 LEU N N -12.760 -7.057 -1.500 1.00 . A A . 75 LEU N 1 1
13 24374 1 1 78 LEU O O -10.905 -5.760 -4.199 1.00 . A A . 75 LEU O 1 1
13 24375 1 1 79 ARG C C -10.900 -8.314 -5.620 1.00 . A A . 76 ARG C 1 1
13 24376 1 1 79 ARG CA C -10.062 -8.393 -4.347 1.00 . A A . 76 ARG CA 1 1
13 24377 1 1 79 ARG CB C -9.715 -9.844 -4.016 1.00 . A A . 76 ARG CB 1 1
13 24378 1 1 79 ARG CD C -8.112 -11.752 -4.349 1.00 . A A . 76 ARG CD 1 1
13 24379 1 1 79 ARG CG C -8.609 -10.418 -4.882 1.00 . A A . 76 ARG CG 1 1
13 24380 1 1 79 ARG CZ C -6.262 -13.330 -4.797 1.00 . A A . 76 ARG CZ 1 1
13 24381 1 1 79 ARG H H -10.985 -8.330 -2.442 1.00 . A A . 76 ARG H 1 1
13 24382 1 1 79 ARG HA H -9.150 -7.837 -4.498 1.00 . A A . 76 ARG HA 1 1
13 24383 1 1 79 ARG HB2 H -9.402 -9.901 -2.985 1.00 . A A . 76 ARG HB2 1 1
13 24384 1 1 79 ARG HB3 H -10.597 -10.453 -4.150 1.00 . A A . 76 ARG HB3 1 1
13 24385 1 1 79 ARG HD2 H -7.994 -11.676 -3.277 1.00 . A A . 76 ARG HD2 1 1
13 24386 1 1 79 ARG HD3 H -8.843 -12.512 -4.578 1.00 . A A . 76 ARG HD3 1 1
13 24387 1 1 79 ARG HE H -6.362 -11.447 -5.471 1.00 . A A . 76 ARG HE 1 1
13 24388 1 1 79 ARG HG2 H -8.986 -10.562 -5.883 1.00 . A A . 76 ARG HG2 1 1
13 24389 1 1 79 ARG HG3 H -7.783 -9.720 -4.905 1.00 . A A . 76 ARG HG3 1 1
13 24390 1 1 79 ARG HH11 H -7.702 -14.057 -3.563 1.00 . A A . 76 ARG HH11 1 1
13 24391 1 1 79 ARG HH12 H -6.421 -15.174 -3.955 1.00 . A A . 76 ARG HH12 1 1
13 24392 1 1 79 ARG HH21 H -4.647 -12.874 -5.925 1.00 . A A . 76 ARG HH21 1 1
13 24393 1 1 79 ARG HH22 H -4.655 -14.484 -5.272 1.00 . A A . 76 ARG HH22 1 1
13 24394 1 1 79 ARG N N -10.778 -7.785 -3.235 1.00 . A A . 76 ARG N 1 1
13 24395 1 1 79 ARG NE N -6.831 -12.131 -4.941 1.00 . A A . 76 ARG NE 1 1
13 24396 1 1 79 ARG NH1 N -6.839 -14.258 -4.041 1.00 . A A . 76 ARG NH1 1 1
13 24397 1 1 79 ARG NH2 N -5.097 -13.583 -5.380 1.00 . A A . 76 ARG NH2 1 1
13 24398 1 1 79 ARG O O -10.382 -8.049 -6.703 1.00 . A A . 76 ARG O 1 1
13 24399 1 1 80 LYS C C -13.410 -6.943 -6.913 1.00 . A A . 77 LYS C 1 1
13 24400 1 1 80 LYS CA C -13.141 -8.412 -6.583 1.00 . A A . 77 LYS CA 1 1
13 24401 1 1 80 LYS CB C -14.454 -9.121 -6.222 1.00 . A A . 77 LYS CB 1 1
13 24402 1 1 80 LYS CD C -15.092 -9.706 -8.585 1.00 . A A . 77 LYS CD 1 1
13 24403 1 1 80 LYS CE C -16.183 -9.653 -9.645 1.00 . A A . 77 LYS CE 1 1
13 24404 1 1 80 LYS CG C -15.531 -9.038 -7.295 1.00 . A A . 77 LYS CG 1 1
13 24405 1 1 80 LYS H H -12.550 -8.753 -4.580 1.00 . A A . 77 LYS H 1 1
13 24406 1 1 80 LYS HA H -12.703 -8.893 -7.444 1.00 . A A . 77 LYS HA 1 1
13 24407 1 1 80 LYS HB2 H -14.243 -10.165 -6.041 1.00 . A A . 77 LYS HB2 1 1
13 24408 1 1 80 LYS HB3 H -14.846 -8.683 -5.316 1.00 . A A . 77 LYS HB3 1 1
13 24409 1 1 80 LYS HD2 H -14.216 -9.198 -8.960 1.00 . A A . 77 LYS HD2 1 1
13 24410 1 1 80 LYS HD3 H -14.851 -10.740 -8.380 1.00 . A A . 77 LYS HD3 1 1
13 24411 1 1 80 LYS HE2 H -15.826 -10.149 -10.535 1.00 . A A . 77 LYS HE2 1 1
13 24412 1 1 80 LYS HE3 H -17.052 -10.174 -9.270 1.00 . A A . 77 LYS HE3 1 1
13 24413 1 1 80 LYS HG2 H -16.424 -9.529 -6.936 1.00 . A A . 77 LYS HG2 1 1
13 24414 1 1 80 LYS HG3 H -15.746 -7.998 -7.494 1.00 . A A . 77 LYS HG3 1 1
13 24415 1 1 80 LYS HZ1 H -17.203 -8.259 -10.822 1.00 . A A . 77 LYS HZ1 1 1
13 24416 1 1 80 LYS HZ2 H -17.066 -7.811 -9.193 1.00 . A A . 77 LYS HZ2 1 1
13 24417 1 1 80 LYS HZ3 H -15.724 -7.696 -10.220 1.00 . A A . 77 LYS HZ3 1 1
13 24418 1 1 80 LYS N N -12.204 -8.521 -5.470 1.00 . A A . 77 LYS N 1 1
13 24419 1 1 80 LYS NZ N -16.567 -8.259 -9.993 1.00 . A A . 77 LYS NZ 1 1
13 24420 1 1 80 LYS O O -13.549 -6.567 -8.078 1.00 . A A . 77 LYS O 1 1
13 24421 1 1 81 LYS C C -12.793 -3.945 -6.837 1.00 . A A . 78 LYS C 1 1
13 24422 1 1 81 LYS CA C -13.802 -4.710 -5.983 1.00 . A A . 78 LYS CA 1 1
13 24423 1 1 81 LYS CB C -13.887 -4.101 -4.578 1.00 . A A . 78 LYS CB 1 1
13 24424 1 1 81 LYS CD C -14.600 -2.219 -3.092 1.00 . A A . 78 LYS CD 1 1
13 24425 1 1 81 LYS CE C -15.199 -0.823 -2.995 1.00 . A A . 78 LYS CE 1 1
13 24426 1 1 81 LYS CG C -14.373 -2.659 -4.531 1.00 . A A . 78 LYS CG 1 1
13 24427 1 1 81 LYS H H -13.247 -6.488 -4.981 1.00 . A A . 78 LYS H 1 1
13 24428 1 1 81 LYS HA H -14.771 -4.646 -6.451 1.00 . A A . 78 LYS HA 1 1
13 24429 1 1 81 LYS HB2 H -14.563 -4.698 -3.987 1.00 . A A . 78 LYS HB2 1 1
13 24430 1 1 81 LYS HB3 H -12.906 -4.139 -4.126 1.00 . A A . 78 LYS HB3 1 1
13 24431 1 1 81 LYS HD2 H -15.274 -2.918 -2.617 1.00 . A A . 78 LYS HD2 1 1
13 24432 1 1 81 LYS HD3 H -13.653 -2.229 -2.574 1.00 . A A . 78 LYS HD3 1 1
13 24433 1 1 81 LYS HE2 H -16.085 -0.783 -3.610 1.00 . A A . 78 LYS HE2 1 1
13 24434 1 1 81 LYS HE3 H -15.470 -0.636 -1.967 1.00 . A A . 78 LYS HE3 1 1
13 24435 1 1 81 LYS HG2 H -13.630 -2.019 -4.984 1.00 . A A . 78 LYS HG2 1 1
13 24436 1 1 81 LYS HG3 H -15.300 -2.583 -5.075 1.00 . A A . 78 LYS HG3 1 1
13 24437 1 1 81 LYS HZ1 H -13.341 0.137 -2.953 1.00 . A A . 78 LYS HZ1 1 1
13 24438 1 1 81 LYS HZ2 H -14.097 0.168 -4.473 1.00 . A A . 78 LYS HZ2 1 1
13 24439 1 1 81 LYS HZ3 H -14.648 1.179 -3.225 1.00 . A A . 78 LYS HZ3 1 1
13 24440 1 1 81 LYS N N -13.452 -6.124 -5.870 1.00 . A A . 78 LYS N 1 1
13 24441 1 1 81 LYS NZ N -14.254 0.235 -3.444 1.00 . A A . 78 LYS NZ 1 1
13 24442 1 1 81 LYS O O -13.164 -3.068 -7.616 1.00 . A A . 78 LYS O 1 1
13 24443 1 1 82 TYR C C -9.853 -4.443 -8.503 1.00 . A A . 79 TYR C 1 1
13 24444 1 1 82 TYR CA C -10.469 -3.570 -7.410 1.00 . A A . 79 TYR CA 1 1
13 24445 1 1 82 TYR CB C -9.398 -3.094 -6.420 1.00 . A A . 79 TYR CB 1 1
13 24446 1 1 82 TYR CD1 C -10.211 -0.906 -5.450 1.00 . A A . 79 TYR CD1 1 1
13 24447 1 1 82 TYR CD2 C -10.286 -2.845 -4.071 1.00 . A A . 79 TYR CD2 1 1
13 24448 1 1 82 TYR CE1 C -10.752 -0.153 -4.428 1.00 . A A . 79 TYR CE1 1 1
13 24449 1 1 82 TYR CE2 C -10.824 -2.100 -3.043 1.00 . A A . 79 TYR CE2 1 1
13 24450 1 1 82 TYR CG C -9.970 -2.264 -5.291 1.00 . A A . 79 TYR CG 1 1
13 24451 1 1 82 TYR CZ C -11.055 -0.756 -3.226 1.00 . A A . 79 TYR CZ 1 1
13 24452 1 1 82 TYR H H -11.280 -5.017 -6.091 1.00 . A A . 79 TYR H 1 1
13 24453 1 1 82 TYR HA H -10.916 -2.704 -7.876 1.00 . A A . 79 TYR HA 1 1
13 24454 1 1 82 TYR HB2 H -8.907 -3.954 -5.987 1.00 . A A . 79 TYR HB2 1 1
13 24455 1 1 82 TYR HB3 H -8.670 -2.493 -6.943 1.00 . A A . 79 TYR HB3 1 1
13 24456 1 1 82 TYR HD1 H -9.970 -0.439 -6.394 1.00 . A A . 79 TYR HD1 1 1
13 24457 1 1 82 TYR HD2 H -10.105 -3.898 -3.930 1.00 . A A . 79 TYR HD2 1 1
13 24458 1 1 82 TYR HE1 H -10.933 0.902 -4.570 1.00 . A A . 79 TYR HE1 1 1
13 24459 1 1 82 TYR HE2 H -11.061 -2.572 -2.101 1.00 . A A . 79 TYR HE2 1 1
13 24460 1 1 82 TYR HH H -11.178 -0.260 -1.363 1.00 . A A . 79 TYR HH 1 1
13 24461 1 1 82 TYR N N -11.520 -4.281 -6.695 1.00 . A A . 79 TYR N 1 1
13 24462 1 1 82 TYR O O -9.084 -3.959 -9.331 1.00 . A A . 79 TYR O 1 1
13 24463 1 1 82 TYR OH O -11.605 -0.013 -2.205 1.00 . A A . 79 TYR OH 1 1
13 24464 1 1 83 GLY C C -8.226 -6.936 -9.330 1.00 . A A . 80 GLY C 1 1
13 24465 1 1 83 GLY CA C -9.698 -6.637 -9.519 1.00 . A A . 80 GLY CA 1 1
13 24466 1 1 83 GLY H H -10.837 -6.052 -7.831 1.00 . A A . 80 GLY H 1 1
13 24467 1 1 83 GLY HA2 H -10.250 -7.563 -9.466 1.00 . A A . 80 GLY HA2 1 1
13 24468 1 1 83 GLY HA3 H -9.842 -6.200 -10.495 1.00 . A A . 80 GLY HA3 1 1
13 24469 1 1 83 GLY N N -10.212 -5.724 -8.511 1.00 . A A . 80 GLY N 1 1
13 24470 1 1 83 GLY O O -7.513 -7.261 -10.282 1.00 . A A . 80 GLY O 1 1
13 24471 1 1 84 VAL C C -6.074 -8.516 -7.544 1.00 . A A . 81 VAL C 1 1
13 24472 1 1 84 VAL CA C -6.371 -7.037 -7.788 1.00 . A A . 81 VAL CA 1 1
13 24473 1 1 84 VAL CB C -5.932 -6.176 -6.586 1.00 . A A . 81 VAL CB 1 1
13 24474 1 1 84 VAL CG1 C -5.905 -4.705 -6.972 1.00 . A A . 81 VAL CG1 1 1
13 24475 1 1 84 VAL CG2 C -6.847 -6.383 -5.390 1.00 . A A . 81 VAL CG2 1 1
13 24476 1 1 84 VAL H H -8.388 -6.624 -7.369 1.00 . A A . 81 VAL H 1 1
13 24477 1 1 84 VAL HA H -5.803 -6.716 -8.648 1.00 . A A . 81 VAL HA 1 1
13 24478 1 1 84 VAL HB H -4.936 -6.470 -6.307 1.00 . A A . 81 VAL HB 1 1
13 24479 1 1 84 VAL HG11 H -5.619 -4.112 -6.116 1.00 . A A . 81 VAL HG11 1 1
13 24480 1 1 84 VAL HG12 H -5.192 -4.555 -7.769 1.00 . A A . 81 VAL HG12 1 1
13 24481 1 1 84 VAL HG13 H -6.887 -4.404 -7.307 1.00 . A A . 81 VAL HG13 1 1
13 24482 1 1 84 VAL HG21 H -7.856 -6.110 -5.656 1.00 . A A . 81 VAL HG21 1 1
13 24483 1 1 84 VAL HG22 H -6.820 -7.423 -5.095 1.00 . A A . 81 VAL HG22 1 1
13 24484 1 1 84 VAL HG23 H -6.510 -5.768 -4.569 1.00 . A A . 81 VAL HG23 1 1
13 24485 1 1 84 VAL N N -7.768 -6.833 -8.095 1.00 . A A . 81 VAL N 1 1
13 24486 1 1 84 VAL O O -6.388 -9.071 -6.492 1.00 . A A . 81 VAL O 1 1
13 24487 1 1 85 HIS C C -3.679 -10.796 -8.703 1.00 . A A . 82 HIS C 1 1
13 24488 1 1 85 HIS CA C -5.162 -10.572 -8.455 1.00 . A A . 82 HIS CA 1 1
13 24489 1 1 85 HIS CB C -6.022 -11.411 -9.419 1.00 . A A . 82 HIS CB 1 1
13 24490 1 1 85 HIS CD2 C -5.589 -10.411 -11.781 1.00 . A A . 82 HIS CD2 1 1
13 24491 1 1 85 HIS CE1 C -7.627 -9.752 -12.223 1.00 . A A . 82 HIS CE1 1 1
13 24492 1 1 85 HIS CG C -6.357 -10.734 -10.717 1.00 . A A . 82 HIS CG 1 1
13 24493 1 1 85 HIS H H -5.244 -8.657 -9.348 1.00 . A A . 82 HIS H 1 1
13 24494 1 1 85 HIS HA H -5.381 -10.888 -7.443 1.00 . A A . 82 HIS HA 1 1
13 24495 1 1 85 HIS HB2 H -5.493 -12.320 -9.656 1.00 . A A . 82 HIS HB2 1 1
13 24496 1 1 85 HIS HB3 H -6.951 -11.663 -8.928 1.00 . A A . 82 HIS HB3 1 1
13 24497 1 1 85 HIS HD1 H -8.427 -10.398 -10.446 1.00 . A A . 82 HIS HD1 1 1
13 24498 1 1 85 HIS HD2 H -4.530 -10.597 -11.882 1.00 . A A . 82 HIS HD2 1 1
13 24499 1 1 85 HIS HE1 H -8.485 -9.328 -12.724 1.00 . A A . 82 HIS HE1 1 1
13 24500 1 1 85 HIS HE2 H -6.073 -9.246 -13.455 1.00 . A A . 82 HIS HE2 1 1
13 24501 1 1 85 HIS N N -5.486 -9.155 -8.539 1.00 . A A . 82 HIS N 1 1
13 24502 1 1 85 HIS ND1 N -7.629 -10.306 -11.026 1.00 . A A . 82 HIS ND1 1 1
13 24503 1 1 85 HIS NE2 N -6.399 -9.800 -12.704 1.00 . A A . 82 HIS NE2 1 1
13 24504 1 1 85 HIS O O -3.261 -11.205 -9.785 1.00 . A A . 82 HIS O 1 1
13 24505 1 1 86 ALA C C -0.942 -11.130 -6.390 1.00 . A A . 83 ALA C 1 1
13 24506 1 1 86 ALA CA C -1.447 -10.648 -7.741 1.00 . A A . 83 ALA CA 1 1
13 24507 1 1 86 ALA CB C -0.795 -9.327 -8.118 1.00 . A A . 83 ALA CB 1 1
13 24508 1 1 86 ALA H H -3.301 -10.175 -6.852 1.00 . A A . 83 ALA H 1 1
13 24509 1 1 86 ALA HA H -1.209 -11.381 -8.497 1.00 . A A . 83 ALA HA 1 1
13 24510 1 1 86 ALA HB1 H 0.274 -9.463 -8.195 1.00 . A A . 83 ALA HB1 1 1
13 24511 1 1 86 ALA HB2 H -1.185 -8.990 -9.068 1.00 . A A . 83 ALA HB2 1 1
13 24512 1 1 86 ALA HB3 H -1.010 -8.590 -7.358 1.00 . A A . 83 ALA HB3 1 1
13 24513 1 1 86 ALA N N -2.893 -10.498 -7.686 1.00 . A A . 83 ALA N 1 1
13 24514 1 1 86 ALA O O -1.723 -11.625 -5.579 1.00 . A A . 83 ALA O 1 1
13 24515 1 1 87 TYR C C 1.282 -10.133 -4.035 1.00 . A A . 84 TYR C 1 1
13 24516 1 1 87 TYR CA C 0.886 -11.371 -4.837 1.00 . A A . 84 TYR CA 1 1
13 24517 1 1 87 TYR CB C 2.047 -12.347 -4.983 1.00 . A A . 84 TYR CB 1 1
13 24518 1 1 87 TYR CD1 C 0.517 -14.306 -5.419 1.00 . A A . 84 TYR CD1 1 1
13 24519 1 1 87 TYR CD2 C 2.396 -14.013 -6.856 1.00 . A A . 84 TYR CD2 1 1
13 24520 1 1 87 TYR CE1 C 0.134 -15.423 -6.136 1.00 . A A . 84 TYR CE1 1 1
13 24521 1 1 87 TYR CE2 C 2.017 -15.130 -7.579 1.00 . A A . 84 TYR CE2 1 1
13 24522 1 1 87 TYR CG C 1.654 -13.584 -5.763 1.00 . A A . 84 TYR CG 1 1
13 24523 1 1 87 TYR CZ C 0.886 -15.831 -7.214 1.00 . A A . 84 TYR CZ 1 1
13 24524 1 1 87 TYR H H 0.956 -10.674 -6.843 1.00 . A A . 84 TYR H 1 1
13 24525 1 1 87 TYR HA H 0.090 -11.870 -4.300 1.00 . A A . 84 TYR HA 1 1
13 24526 1 1 87 TYR HB2 H 2.858 -11.855 -5.499 1.00 . A A . 84 TYR HB2 1 1
13 24527 1 1 87 TYR HB3 H 2.378 -12.652 -4.002 1.00 . A A . 84 TYR HB3 1 1
13 24528 1 1 87 TYR HD1 H -0.077 -13.980 -4.575 1.00 . A A . 84 TYR HD1 1 1
13 24529 1 1 87 TYR HD2 H 3.284 -13.464 -7.138 1.00 . A A . 84 TYR HD2 1 1
13 24530 1 1 87 TYR HE1 H -0.752 -15.971 -5.850 1.00 . A A . 84 TYR HE1 1 1
13 24531 1 1 87 TYR HE2 H 2.607 -15.449 -8.426 1.00 . A A . 84 TYR HE2 1 1
13 24532 1 1 87 TYR HH H -0.448 -16.905 -8.106 1.00 . A A . 84 TYR HH 1 1
13 24533 1 1 87 TYR N N 0.350 -11.004 -6.140 1.00 . A A . 84 TYR N 1 1
13 24534 1 1 87 TYR O O 0.768 -9.933 -2.931 1.00 . A A . 84 TYR O 1 1
13 24535 1 1 87 TYR OH O 0.505 -16.941 -7.934 1.00 . A A . 84 TYR OH 1 1
13 24536 1 1 88 PRO C C 1.628 -6.900 -4.663 1.00 . A A . 85 PRO C 1 1
13 24537 1 1 88 PRO CA C 2.455 -7.983 -3.969 1.00 . A A . 85 PRO CA 1 1
13 24538 1 1 88 PRO CB C 3.955 -7.773 -4.224 1.00 . A A . 85 PRO CB 1 1
13 24539 1 1 88 PRO CD C 3.087 -9.500 -5.696 1.00 . A A . 85 PRO CD 1 1
13 24540 1 1 88 PRO CG C 4.342 -8.768 -5.283 1.00 . A A . 85 PRO CG 1 1
13 24541 1 1 88 PRO HA H 2.255 -7.986 -2.911 1.00 . A A . 85 PRO HA 1 1
13 24542 1 1 88 PRO HB2 H 4.123 -6.761 -4.559 1.00 . A A . 85 PRO HB2 1 1
13 24543 1 1 88 PRO HB3 H 4.504 -7.945 -3.308 1.00 . A A . 85 PRO HB3 1 1
13 24544 1 1 88 PRO HD2 H 2.676 -9.068 -6.598 1.00 . A A . 85 PRO HD2 1 1
13 24545 1 1 88 PRO HD3 H 3.287 -10.552 -5.832 1.00 . A A . 85 PRO HD3 1 1
13 24546 1 1 88 PRO HG2 H 4.765 -8.250 -6.130 1.00 . A A . 85 PRO HG2 1 1
13 24547 1 1 88 PRO HG3 H 5.063 -9.465 -4.878 1.00 . A A . 85 PRO HG3 1 1
13 24548 1 1 88 PRO N N 2.195 -9.279 -4.552 1.00 . A A . 85 PRO N 1 1
13 24549 1 1 88 PRO O O 1.913 -6.526 -5.803 1.00 . A A . 85 PRO O 1 1
13 24550 1 1 89 THR C C -0.341 -4.140 -3.900 1.00 . A A . 86 THR C 1 1
13 24551 1 1 89 THR CA C -0.328 -5.481 -4.630 1.00 . A A . 86 THR CA 1 1
13 24552 1 1 89 THR CB C -1.752 -6.061 -4.676 1.00 . A A . 86 THR CB 1 1
13 24553 1 1 89 THR CG2 C -2.669 -5.179 -5.508 1.00 . A A . 86 THR CG2 1 1
13 24554 1 1 89 THR H H 0.425 -6.705 -3.073 1.00 . A A . 86 THR H 1 1
13 24555 1 1 89 THR HA H 0.002 -5.322 -5.647 1.00 . A A . 86 THR HA 1 1
13 24556 1 1 89 THR HB H -2.140 -6.118 -3.669 1.00 . A A . 86 THR HB 1 1
13 24557 1 1 89 THR HG1 H -0.817 -7.557 -5.555 1.00 . A A . 86 THR HG1 1 1
13 24558 1 1 89 THR HG21 H -3.669 -5.589 -5.499 1.00 . A A . 86 THR HG21 1 1
13 24559 1 1 89 THR HG22 H -2.683 -4.182 -5.094 1.00 . A A . 86 THR HG22 1 1
13 24560 1 1 89 THR HG23 H -2.305 -5.142 -6.524 1.00 . A A . 86 THR HG23 1 1
13 24561 1 1 89 THR N N 0.585 -6.424 -4.005 1.00 . A A . 86 THR N 1 1
13 24562 1 1 89 THR O O -0.615 -4.073 -2.702 1.00 . A A . 86 THR O 1 1
13 24563 1 1 89 THR OG1 O -1.710 -7.379 -5.242 1.00 . A A . 86 THR OG1 1 1
13 24564 1 1 90 LEU C C -1.294 -0.998 -4.558 1.00 . A A . 87 LEU C 1 1
13 24565 1 1 90 LEU CA C -0.048 -1.732 -4.085 1.00 . A A . 87 LEU CA 1 1
13 24566 1 1 90 LEU CB C 1.210 -0.956 -4.498 1.00 . A A . 87 LEU CB 1 1
13 24567 1 1 90 LEU CD1 C 2.971 -2.771 -4.369 1.00 . A A . 87 LEU CD1 1 1
13 24568 1 1 90 LEU CD2 C 3.613 -0.377 -4.087 1.00 . A A . 87 LEU CD2 1 1
13 24569 1 1 90 LEU CG C 2.526 -1.412 -3.848 1.00 . A A . 87 LEU CG 1 1
13 24570 1 1 90 LEU H H 0.187 -3.201 -5.583 1.00 . A A . 87 LEU H 1 1
13 24571 1 1 90 LEU HA H -0.078 -1.812 -3.008 1.00 . A A . 87 LEU HA 1 1
13 24572 1 1 90 LEU HB2 H 1.319 -1.037 -5.570 1.00 . A A . 87 LEU HB2 1 1
13 24573 1 1 90 LEU HB3 H 1.057 0.084 -4.249 1.00 . A A . 87 LEU HB3 1 1
13 24574 1 1 90 LEU HD11 H 2.201 -3.502 -4.172 1.00 . A A . 87 LEU HD11 1 1
13 24575 1 1 90 LEU HD12 H 3.146 -2.708 -5.434 1.00 . A A . 87 LEU HD12 1 1
13 24576 1 1 90 LEU HD13 H 3.882 -3.065 -3.872 1.00 . A A . 87 LEU HD13 1 1
13 24577 1 1 90 LEU HD21 H 3.306 0.571 -3.668 1.00 . A A . 87 LEU HD21 1 1
13 24578 1 1 90 LEU HD22 H 4.529 -0.701 -3.615 1.00 . A A . 87 LEU HD22 1 1
13 24579 1 1 90 LEU HD23 H 3.776 -0.265 -5.149 1.00 . A A . 87 LEU HD23 1 1
13 24580 1 1 90 LEU HG H 2.379 -1.498 -2.781 1.00 . A A . 87 LEU HG 1 1
13 24581 1 1 90 LEU N N -0.038 -3.079 -4.635 1.00 . A A . 87 LEU N 1 1
13 24582 1 1 90 LEU O O -1.439 -0.693 -5.744 1.00 . A A . 87 LEU O 1 1
13 24583 1 1 91 LEU C C -3.520 1.326 -3.438 1.00 . A A . 88 LEU C 1 1
13 24584 1 1 91 LEU CA C -3.467 -0.103 -3.968 1.00 . A A . 88 LEU CA 1 1
13 24585 1 1 91 LEU CB C -4.624 -0.932 -3.403 1.00 . A A . 88 LEU CB 1 1
13 24586 1 1 91 LEU CD1 C -6.189 -0.462 -5.311 1.00 . A A . 88 LEU CD1 1 1
13 24587 1 1 91 LEU CD2 C -7.073 -1.341 -3.147 1.00 . A A . 88 LEU CD2 1 1
13 24588 1 1 91 LEU CG C -6.023 -0.460 -3.798 1.00 . A A . 88 LEU CG 1 1
13 24589 1 1 91 LEU H H -2.012 -0.961 -2.693 1.00 . A A . 88 LEU H 1 1
13 24590 1 1 91 LEU HA H -3.549 -0.076 -5.045 1.00 . A A . 88 LEU HA 1 1
13 24591 1 1 91 LEU HB2 H -4.503 -1.951 -3.737 1.00 . A A . 88 LEU HB2 1 1
13 24592 1 1 91 LEU HB3 H -4.555 -0.915 -2.326 1.00 . A A . 88 LEU HB3 1 1
13 24593 1 1 91 LEU HD11 H -5.455 0.195 -5.753 1.00 . A A . 88 LEU HD11 1 1
13 24594 1 1 91 LEU HD12 H -6.049 -1.464 -5.689 1.00 . A A . 88 LEU HD12 1 1
13 24595 1 1 91 LEU HD13 H -7.181 -0.118 -5.563 1.00 . A A . 88 LEU HD13 1 1
13 24596 1 1 91 LEU HD21 H -6.992 -1.261 -2.073 1.00 . A A . 88 LEU HD21 1 1
13 24597 1 1 91 LEU HD22 H -8.056 -1.020 -3.458 1.00 . A A . 88 LEU HD22 1 1
13 24598 1 1 91 LEU HD23 H -6.918 -2.367 -3.444 1.00 . A A . 88 LEU HD23 1 1
13 24599 1 1 91 LEU HG H -6.169 0.550 -3.447 1.00 . A A . 88 LEU HG 1 1
13 24600 1 1 91 LEU N N -2.200 -0.731 -3.633 1.00 . A A . 88 LEU N 1 1
13 24601 1 1 91 LEU O O -3.342 1.563 -2.241 1.00 . A A . 88 LEU O 1 1
13 24602 1 1 92 PHE C C -5.265 4.154 -3.958 1.00 . A A . 89 PHE C 1 1
13 24603 1 1 92 PHE CA C -3.815 3.680 -3.978 1.00 . A A . 89 PHE CA 1 1
13 24604 1 1 92 PHE CB C -3.000 4.517 -4.966 1.00 . A A . 89 PHE CB 1 1
13 24605 1 1 92 PHE CD1 C -0.597 4.591 -4.252 1.00 . A A . 89 PHE CD1 1 1
13 24606 1 1 92 PHE CD2 C -1.200 3.147 -6.048 1.00 . A A . 89 PHE CD2 1 1
13 24607 1 1 92 PHE CE1 C 0.720 4.189 -4.369 1.00 . A A . 89 PHE CE1 1 1
13 24608 1 1 92 PHE CE2 C 0.113 2.741 -6.169 1.00 . A A . 89 PHE CE2 1 1
13 24609 1 1 92 PHE CG C -1.570 4.076 -5.089 1.00 . A A . 89 PHE CG 1 1
13 24610 1 1 92 PHE CZ C 1.076 3.263 -5.330 1.00 . A A . 89 PHE CZ 1 1
13 24611 1 1 92 PHE H H -3.886 2.012 -5.276 1.00 . A A . 89 PHE H 1 1
13 24612 1 1 92 PHE HA H -3.395 3.790 -2.989 1.00 . A A . 89 PHE HA 1 1
13 24613 1 1 92 PHE HB2 H -3.452 4.449 -5.944 1.00 . A A . 89 PHE HB2 1 1
13 24614 1 1 92 PHE HB3 H -3.004 5.547 -4.643 1.00 . A A . 89 PHE HB3 1 1
13 24615 1 1 92 PHE HD1 H -0.873 5.314 -3.500 1.00 . A A . 89 PHE HD1 1 1
13 24616 1 1 92 PHE HD2 H -1.953 2.737 -6.706 1.00 . A A . 89 PHE HD2 1 1
13 24617 1 1 92 PHE HE1 H 1.471 4.599 -3.709 1.00 . A A . 89 PHE HE1 1 1
13 24618 1 1 92 PHE HE2 H 0.388 2.017 -6.922 1.00 . A A . 89 PHE HE2 1 1
13 24619 1 1 92 PHE HZ H 2.105 2.948 -5.423 1.00 . A A . 89 PHE HZ 1 1
13 24620 1 1 92 PHE N N -3.752 2.270 -4.338 1.00 . A A . 89 PHE N 1 1
13 24621 1 1 92 PHE O O -5.934 4.183 -4.995 1.00 . A A . 89 PHE O 1 1
13 24622 1 1 93 ILE C C -7.207 6.317 -1.977 1.00 . A A . 90 ILE C 1 1
13 24623 1 1 93 ILE CA C -7.133 4.916 -2.589 1.00 . A A . 90 ILE CA 1 1
13 24624 1 1 93 ILE CB C -7.876 3.910 -1.672 1.00 . A A . 90 ILE CB 1 1
13 24625 1 1 93 ILE CD1 C -8.452 1.448 -1.386 1.00 . A A . 90 ILE CD1 1 1
13 24626 1 1 93 ILE CG1 C -7.768 2.493 -2.239 1.00 . A A . 90 ILE CG1 1 1
13 24627 1 1 93 ILE CG2 C -9.339 4.297 -1.501 1.00 . A A . 90 ILE CG2 1 1
13 24628 1 1 93 ILE H H -5.140 4.515 -1.994 1.00 . A A . 90 ILE H 1 1
13 24629 1 1 93 ILE HA H -7.617 4.923 -3.556 1.00 . A A . 90 ILE HA 1 1
13 24630 1 1 93 ILE HB H -7.409 3.934 -0.698 1.00 . A A . 90 ILE HB 1 1
13 24631 1 1 93 ILE HD11 H -8.013 1.443 -0.400 1.00 . A A . 90 ILE HD11 1 1
13 24632 1 1 93 ILE HD12 H -9.504 1.678 -1.312 1.00 . A A . 90 ILE HD12 1 1
13 24633 1 1 93 ILE HD13 H -8.328 0.476 -1.841 1.00 . A A . 90 ILE HD13 1 1
13 24634 1 1 93 ILE HG12 H -8.220 2.468 -3.220 1.00 . A A . 90 ILE HG12 1 1
13 24635 1 1 93 ILE HG13 H -6.726 2.224 -2.322 1.00 . A A . 90 ILE HG13 1 1
13 24636 1 1 93 ILE HG21 H -9.828 3.585 -0.854 1.00 . A A . 90 ILE HG21 1 1
13 24637 1 1 93 ILE HG22 H -9.401 5.283 -1.065 1.00 . A A . 90 ILE HG22 1 1
13 24638 1 1 93 ILE HG23 H -9.827 4.300 -2.466 1.00 . A A . 90 ILE HG23 1 1
13 24639 1 1 93 ILE N N -5.744 4.514 -2.775 1.00 . A A . 90 ILE N 1 1
13 24640 1 1 93 ILE O O -6.339 6.707 -1.198 1.00 . A A . 90 ILE O 1 1
13 24641 1 1 94 ASN C C -9.073 8.182 -0.354 1.00 . A A . 91 ASN C 1 1
13 24642 1 1 94 ASN CA C -8.469 8.379 -1.735 1.00 . A A . 91 ASN CA 1 1
13 24643 1 1 94 ASN CB C -9.398 9.240 -2.591 1.00 . A A . 91 ASN CB 1 1
13 24644 1 1 94 ASN CG C -8.700 9.822 -3.803 1.00 . A A . 91 ASN CG 1 1
13 24645 1 1 94 ASN H H -8.806 6.775 -3.085 1.00 . A A . 91 ASN H 1 1
13 24646 1 1 94 ASN HA H -7.519 8.883 -1.630 1.00 . A A . 91 ASN HA 1 1
13 24647 1 1 94 ASN HB2 H -10.224 8.638 -2.928 1.00 . A A . 91 ASN HB2 1 1
13 24648 1 1 94 ASN HB3 H -9.776 10.054 -1.990 1.00 . A A . 91 ASN HB3 1 1
13 24649 1 1 94 ASN HD21 H -10.385 9.753 -4.852 1.00 . A A . 91 ASN HD21 1 1
13 24650 1 1 94 ASN HD22 H -9.002 10.365 -5.688 1.00 . A A . 91 ASN HD22 1 1
13 24651 1 1 94 ASN N N -8.220 7.084 -2.360 1.00 . A A . 91 ASN N 1 1
13 24652 1 1 94 ASN ND2 N -9.438 10.000 -4.887 1.00 . A A . 91 ASN ND2 1 1
13 24653 1 1 94 ASN O O -9.522 7.087 -0.018 1.00 . A A . 91 ASN O 1 1
13 24654 1 1 94 ASN OD1 O -7.507 10.114 -3.761 1.00 . A A . 91 ASN OD1 1 1
13 24655 1 1 95 SER C C -10.995 8.803 1.965 1.00 . A A . 92 SER C 1 1
13 24656 1 1 95 SER CA C -9.515 9.156 1.819 1.00 . A A . 92 SER CA 1 1
13 24657 1 1 95 SER CB C -9.197 10.471 2.532 1.00 . A A . 92 SER CB 1 1
13 24658 1 1 95 SER H H -8.895 10.123 0.046 1.00 . A A . 92 SER H 1 1
13 24659 1 1 95 SER HA H -8.931 8.369 2.272 1.00 . A A . 92 SER HA 1 1
13 24660 1 1 95 SER HB2 H -9.540 10.413 3.555 1.00 . A A . 92 SER HB2 1 1
13 24661 1 1 95 SER HB3 H -8.130 10.636 2.518 1.00 . A A . 92 SER HB3 1 1
13 24662 1 1 95 SER HG H -10.684 11.732 2.351 1.00 . A A . 92 SER HG 1 1
13 24663 1 1 95 SER N N -9.119 9.247 0.422 1.00 . A A . 92 SER N 1 1
13 24664 1 1 95 SER O O -11.374 8.046 2.855 1.00 . A A . 92 SER O 1 1
13 24665 1 1 95 SER OG O -9.837 11.567 1.901 1.00 . A A . 92 SER OG 1 1
13 24666 1 1 96 SER C C -13.601 7.718 0.528 1.00 . A A . 93 SER C 1 1
13 24667 1 1 96 SER CA C -13.259 9.083 1.133 1.00 . A A . 93 SER CA 1 1
13 24668 1 1 96 SER CB C -14.008 10.197 0.399 1.00 . A A . 93 SER CB 1 1
13 24669 1 1 96 SER H H -11.469 9.906 0.361 1.00 . A A . 93 SER H 1 1
13 24670 1 1 96 SER HA H -13.553 9.088 2.173 1.00 . A A . 93 SER HA 1 1
13 24671 1 1 96 SER HB2 H -13.605 11.154 0.696 1.00 . A A . 93 SER HB2 1 1
13 24672 1 1 96 SER HB3 H -13.880 10.070 -0.665 1.00 . A A . 93 SER HB3 1 1
13 24673 1 1 96 SER HG H -15.543 10.661 1.525 1.00 . A A . 93 SER HG 1 1
13 24674 1 1 96 SER N N -11.827 9.328 1.072 1.00 . A A . 93 SER N 1 1
13 24675 1 1 96 SER O O -14.734 7.240 0.634 1.00 . A A . 93 SER O 1 1
13 24676 1 1 96 SER OG O -15.392 10.176 0.699 1.00 . A A . 93 SER OG 1 1
13 24677 1 1 97 GLY C C -12.991 5.867 -2.200 1.00 . A A . 94 GLY C 1 1
13 24678 1 1 97 GLY CA C -12.816 5.786 -0.697 1.00 . A A . 94 GLY CA 1 1
13 24679 1 1 97 GLY H H -11.724 7.507 -0.127 1.00 . A A . 94 GLY H 1 1
13 24680 1 1 97 GLY HA2 H -11.964 5.158 -0.480 1.00 . A A . 94 GLY HA2 1 1
13 24681 1 1 97 GLY HA3 H -13.699 5.338 -0.267 1.00 . A A . 94 GLY HA3 1 1
13 24682 1 1 97 GLY N N -12.608 7.087 -0.091 1.00 . A A . 94 GLY N 1 1
13 24683 1 1 97 GLY O O -14.087 5.655 -2.713 1.00 . A A . 94 GLY O 1 1
13 24684 1 1 98 GLU C C -10.679 5.635 -4.948 1.00 . A A . 95 GLU C 1 1
13 24685 1 1 98 GLU CA C -11.937 6.259 -4.361 1.00 . A A . 95 GLU CA 1 1
13 24686 1 1 98 GLU CB C -12.054 7.707 -4.833 1.00 . A A . 95 GLU CB 1 1
13 24687 1 1 98 GLU CD C -13.501 9.742 -5.107 1.00 . A A . 95 GLU CD 1 1
13 24688 1 1 98 GLU CG C -13.417 8.323 -4.594 1.00 . A A . 95 GLU CG 1 1
13 24689 1 1 98 GLU H H -11.073 6.365 -2.433 1.00 . A A . 95 GLU H 1 1
13 24690 1 1 98 GLU HA H -12.796 5.702 -4.707 1.00 . A A . 95 GLU HA 1 1
13 24691 1 1 98 GLU HB2 H -11.320 8.302 -4.311 1.00 . A A . 95 GLU HB2 1 1
13 24692 1 1 98 GLU HB3 H -11.845 7.746 -5.892 1.00 . A A . 95 GLU HB3 1 1
13 24693 1 1 98 GLU HG2 H -14.165 7.726 -5.096 1.00 . A A . 95 GLU HG2 1 1
13 24694 1 1 98 GLU HG3 H -13.613 8.328 -3.533 1.00 . A A . 95 GLU HG3 1 1
13 24695 1 1 98 GLU N N -11.912 6.186 -2.904 1.00 . A A . 95 GLU N 1 1
13 24696 1 1 98 GLU O O -9.594 5.762 -4.378 1.00 . A A . 95 GLU O 1 1
13 24697 1 1 98 GLU OE1 O -13.257 9.957 -6.312 1.00 . A A . 95 GLU OE1 1 1
13 24698 1 1 98 GLU OE2 O -13.814 10.645 -4.307 1.00 . A A . 95 GLU OE2 1 1
13 24699 1 1 99 VAL C C -8.824 5.331 -7.460 1.00 . A A . 96 VAL C 1 1
13 24700 1 1 99 VAL CA C -9.697 4.317 -6.732 1.00 . A A . 96 VAL CA 1 1
13 24701 1 1 99 VAL CB C -10.161 3.237 -7.732 1.00 . A A . 96 VAL CB 1 1
13 24702 1 1 99 VAL CG1 C -8.969 2.512 -8.339 1.00 . A A . 96 VAL CG1 1 1
13 24703 1 1 99 VAL CG2 C -11.098 2.250 -7.056 1.00 . A A . 96 VAL CG2 1 1
13 24704 1 1 99 VAL H H -11.707 4.944 -6.516 1.00 . A A . 96 VAL H 1 1
13 24705 1 1 99 VAL HA H -9.109 3.838 -5.963 1.00 . A A . 96 VAL HA 1 1
13 24706 1 1 99 VAL HB H -10.703 3.722 -8.531 1.00 . A A . 96 VAL HB 1 1
13 24707 1 1 99 VAL HG11 H -8.334 3.224 -8.846 1.00 . A A . 96 VAL HG11 1 1
13 24708 1 1 99 VAL HG12 H -8.408 2.023 -7.555 1.00 . A A . 96 VAL HG12 1 1
13 24709 1 1 99 VAL HG13 H -9.318 1.774 -9.045 1.00 . A A . 96 VAL HG13 1 1
13 24710 1 1 99 VAL HG21 H -11.392 1.490 -7.765 1.00 . A A . 96 VAL HG21 1 1
13 24711 1 1 99 VAL HG22 H -10.590 1.787 -6.222 1.00 . A A . 96 VAL HG22 1 1
13 24712 1 1 99 VAL HG23 H -11.975 2.771 -6.700 1.00 . A A . 96 VAL HG23 1 1
13 24713 1 1 99 VAL N N -10.823 4.977 -6.088 1.00 . A A . 96 VAL N 1 1
13 24714 1 1 99 VAL O O -9.259 5.957 -8.430 1.00 . A A . 96 VAL O 1 1
13 24715 1 1 100 VAL C C -5.812 5.700 -8.629 1.00 . A A . 97 VAL C 1 1
13 24716 1 1 100 VAL CA C -6.664 6.422 -7.598 1.00 . A A . 97 VAL CA 1 1
13 24717 1 1 100 VAL CB C -5.732 7.080 -6.560 1.00 . A A . 97 VAL CB 1 1
13 24718 1 1 100 VAL CG1 C -4.866 8.149 -7.216 1.00 . A A . 97 VAL CG1 1 1
13 24719 1 1 100 VAL CG2 C -6.537 7.659 -5.412 1.00 . A A . 97 VAL CG2 1 1
13 24720 1 1 100 VAL H H -7.320 4.987 -6.190 1.00 . A A . 97 VAL H 1 1
13 24721 1 1 100 VAL HA H -7.232 7.199 -8.090 1.00 . A A . 97 VAL HA 1 1
13 24722 1 1 100 VAL HB H -5.077 6.317 -6.162 1.00 . A A . 97 VAL HB 1 1
13 24723 1 1 100 VAL HG11 H -5.499 8.886 -7.688 1.00 . A A . 97 VAL HG11 1 1
13 24724 1 1 100 VAL HG12 H -4.256 8.629 -6.466 1.00 . A A . 97 VAL HG12 1 1
13 24725 1 1 100 VAL HG13 H -4.228 7.692 -7.960 1.00 . A A . 97 VAL HG13 1 1
13 24726 1 1 100 VAL HG21 H -7.211 8.414 -5.790 1.00 . A A . 97 VAL HG21 1 1
13 24727 1 1 100 VAL HG22 H -7.107 6.872 -4.939 1.00 . A A . 97 VAL HG22 1 1
13 24728 1 1 100 VAL HG23 H -5.868 8.103 -4.690 1.00 . A A . 97 VAL HG23 1 1
13 24729 1 1 100 VAL N N -7.601 5.500 -6.980 1.00 . A A . 97 VAL N 1 1
13 24730 1 1 100 VAL O O -5.858 6.012 -9.816 1.00 . A A . 97 VAL O 1 1
13 24731 1 1 101 TYR C C -4.023 2.548 -8.613 1.00 . A A . 98 TYR C 1 1
13 24732 1 1 101 TYR CA C -4.122 4.010 -9.031 1.00 . A A . 98 TYR CA 1 1
13 24733 1 1 101 TYR CB C -2.746 4.685 -8.972 1.00 . A A . 98 TYR CB 1 1
13 24734 1 1 101 TYR CD1 C -1.947 4.465 -11.359 1.00 . A A . 98 TYR CD1 1 1
13 24735 1 1 101 TYR CD2 C -0.630 3.467 -9.641 1.00 . A A . 98 TYR CD2 1 1
13 24736 1 1 101 TYR CE1 C -1.044 4.030 -12.309 1.00 . A A . 98 TYR CE1 1 1
13 24737 1 1 101 TYR CE2 C 0.277 3.027 -10.588 1.00 . A A . 98 TYR CE2 1 1
13 24738 1 1 101 TYR CG C -1.758 4.191 -10.010 1.00 . A A . 98 TYR CG 1 1
13 24739 1 1 101 TYR CZ C 0.063 3.312 -11.921 1.00 . A A . 98 TYR CZ 1 1
13 24740 1 1 101 TYR H H -5.128 4.454 -7.225 1.00 . A A . 98 TYR H 1 1
13 24741 1 1 101 TYR HA H -4.499 4.061 -10.042 1.00 . A A . 98 TYR HA 1 1
13 24742 1 1 101 TYR HB2 H -2.872 5.747 -9.120 1.00 . A A . 98 TYR HB2 1 1
13 24743 1 1 101 TYR HB3 H -2.314 4.515 -7.997 1.00 . A A . 98 TYR HB3 1 1
13 24744 1 1 101 TYR HD1 H -2.818 5.028 -11.662 1.00 . A A . 98 TYR HD1 1 1
13 24745 1 1 101 TYR HD2 H -0.466 3.245 -8.596 1.00 . A A . 98 TYR HD2 1 1
13 24746 1 1 101 TYR HE1 H -1.211 4.254 -13.352 1.00 . A A . 98 TYR HE1 1 1
13 24747 1 1 101 TYR HE2 H 1.146 2.463 -10.282 1.00 . A A . 98 TYR HE2 1 1
13 24748 1 1 101 TYR HH H 1.096 3.591 -13.517 1.00 . A A . 98 TYR HH 1 1
13 24749 1 1 101 TYR N N -5.053 4.717 -8.169 1.00 . A A . 98 TYR N 1 1
13 24750 1 1 101 TYR O O -3.990 2.231 -7.421 1.00 . A A . 98 TYR O 1 1
13 24751 1 1 101 TYR OH O 0.966 2.886 -12.868 1.00 . A A . 98 TYR OH 1 1
13 24752 1 1 102 ARG C C -2.546 -0.273 -9.822 1.00 . A A . 99 ARG C 1 1
13 24753 1 1 102 ARG CA C -3.911 0.239 -9.365 1.00 . A A . 99 ARG CA 1 1
13 24754 1 1 102 ARG CB C -5.062 -0.449 -10.113 1.00 . A A . 99 ARG CB 1 1
13 24755 1 1 102 ARG CD C -6.206 -2.517 -10.895 1.00 . A A . 99 ARG CD 1 1
13 24756 1 1 102 ARG CG C -4.959 -1.959 -10.227 1.00 . A A . 99 ARG CG 1 1
13 24757 1 1 102 ARG CZ C -6.831 -4.482 -12.242 1.00 . A A . 99 ARG CZ 1 1
13 24758 1 1 102 ARG H H -4.032 1.998 -10.530 1.00 . A A . 99 ARG H 1 1
13 24759 1 1 102 ARG HA H -4.019 0.064 -8.305 1.00 . A A . 99 ARG HA 1 1
13 24760 1 1 102 ARG HB2 H -5.988 -0.221 -9.605 1.00 . A A . 99 ARG HB2 1 1
13 24761 1 1 102 ARG HB3 H -5.110 -0.042 -11.114 1.00 . A A . 99 ARG HB3 1 1
13 24762 1 1 102 ARG HD2 H -7.021 -2.482 -10.189 1.00 . A A . 99 ARG HD2 1 1
13 24763 1 1 102 ARG HD3 H -6.446 -1.895 -11.747 1.00 . A A . 99 ARG HD3 1 1
13 24764 1 1 102 ARG HE H -5.280 -4.405 -10.974 1.00 . A A . 99 ARG HE 1 1
13 24765 1 1 102 ARG HG2 H -4.093 -2.211 -10.823 1.00 . A A . 99 ARG HG2 1 1
13 24766 1 1 102 ARG HG3 H -4.863 -2.386 -9.240 1.00 . A A . 99 ARG HG3 1 1
13 24767 1 1 102 ARG HH11 H -8.067 -2.885 -12.461 1.00 . A A . 99 ARG HH11 1 1
13 24768 1 1 102 ARG HH12 H -8.471 -4.272 -13.424 1.00 . A A . 99 ARG HH12 1 1
13 24769 1 1 102 ARG HH21 H -5.790 -6.215 -12.260 1.00 . A A . 99 ARG HH21 1 1
13 24770 1 1 102 ARG HH22 H -7.191 -6.185 -13.285 1.00 . A A . 99 ARG HH22 1 1
13 24771 1 1 102 ARG N N -3.997 1.671 -9.599 1.00 . A A . 99 ARG N 1 1
13 24772 1 1 102 ARG NE N -6.036 -3.894 -11.348 1.00 . A A . 99 ARG NE 1 1
13 24773 1 1 102 ARG NH1 N -7.872 -3.826 -12.749 1.00 . A A . 99 ARG NH1 1 1
13 24774 1 1 102 ARG NH2 N -6.580 -5.723 -12.631 1.00 . A A . 99 ARG NH2 1 1
13 24775 1 1 102 ARG O O -2.228 -0.247 -11.015 1.00 . A A . 99 ARG O 1 1
13 24776 1 1 103 LEU C C -0.130 -2.585 -8.803 1.00 . A A . 100 LEU C 1 1
13 24777 1 1 103 LEU CA C -0.368 -1.123 -9.162 1.00 . A A . 100 LEU CA 1 1
13 24778 1 1 103 LEU CB C 0.612 -0.227 -8.397 1.00 . A A . 100 LEU CB 1 1
13 24779 1 1 103 LEU CD1 C 2.386 -0.193 -10.167 1.00 . A A . 100 LEU CD1 1 1
13 24780 1 1 103 LEU CD2 C 2.966 0.402 -7.809 1.00 . A A . 100 LEU CD2 1 1
13 24781 1 1 103 LEU CG C 2.092 -0.469 -8.701 1.00 . A A . 100 LEU CG 1 1
13 24782 1 1 103 LEU H H -2.068 -0.792 -7.947 1.00 . A A . 100 LEU H 1 1
13 24783 1 1 103 LEU HA H -0.205 -0.993 -10.221 1.00 . A A . 100 LEU HA 1 1
13 24784 1 1 103 LEU HB2 H 0.382 0.804 -8.634 1.00 . A A . 100 LEU HB2 1 1
13 24785 1 1 103 LEU HB3 H 0.455 -0.383 -7.338 1.00 . A A . 100 LEU HB3 1 1
13 24786 1 1 103 LEU HD11 H 1.784 -0.844 -10.784 1.00 . A A . 100 LEU HD11 1 1
13 24787 1 1 103 LEU HD12 H 2.150 0.836 -10.393 1.00 . A A . 100 LEU HD12 1 1
13 24788 1 1 103 LEU HD13 H 3.432 -0.375 -10.364 1.00 . A A . 100 LEU HD13 1 1
13 24789 1 1 103 LEU HD21 H 4.005 0.240 -8.055 1.00 . A A . 100 LEU HD21 1 1
13 24790 1 1 103 LEU HD22 H 2.719 1.442 -7.966 1.00 . A A . 100 LEU HD22 1 1
13 24791 1 1 103 LEU HD23 H 2.797 0.144 -6.774 1.00 . A A . 100 LEU HD23 1 1
13 24792 1 1 103 LEU HG H 2.331 -1.502 -8.501 1.00 . A A . 100 LEU HG 1 1
13 24793 1 1 103 LEU N N -1.738 -0.725 -8.871 1.00 . A A . 100 LEU N 1 1
13 24794 1 1 103 LEU O O -0.417 -3.021 -7.685 1.00 . A A . 100 LEU O 1 1
13 24795 1 1 104 VAL C C 2.202 -4.953 -9.516 1.00 . A A . 101 VAL C 1 1
13 24796 1 1 104 VAL CA C 0.693 -4.740 -9.567 1.00 . A A . 101 VAL CA 1 1
13 24797 1 1 104 VAL CB C 0.085 -5.603 -10.694 1.00 . A A . 101 VAL CB 1 1
13 24798 1 1 104 VAL CG1 C 0.436 -7.072 -10.510 1.00 . A A . 101 VAL CG1 1 1
13 24799 1 1 104 VAL CG2 C -1.423 -5.414 -10.751 1.00 . A A . 101 VAL CG2 1 1
13 24800 1 1 104 VAL H H 0.580 -2.924 -10.635 1.00 . A A . 101 VAL H 1 1
13 24801 1 1 104 VAL HA H 0.261 -5.050 -8.626 1.00 . A A . 101 VAL HA 1 1
13 24802 1 1 104 VAL HB H 0.500 -5.273 -11.635 1.00 . A A . 101 VAL HB 1 1
13 24803 1 1 104 VAL HG11 H -0.004 -7.650 -11.309 1.00 . A A . 101 VAL HG11 1 1
13 24804 1 1 104 VAL HG12 H 1.510 -7.191 -10.527 1.00 . A A . 101 VAL HG12 1 1
13 24805 1 1 104 VAL HG13 H 0.052 -7.417 -9.561 1.00 . A A . 101 VAL HG13 1 1
13 24806 1 1 104 VAL HG21 H -1.833 -6.039 -11.531 1.00 . A A . 101 VAL HG21 1 1
13 24807 1 1 104 VAL HG22 H -1.856 -5.691 -9.801 1.00 . A A . 101 VAL HG22 1 1
13 24808 1 1 104 VAL HG23 H -1.648 -4.380 -10.962 1.00 . A A . 101 VAL HG23 1 1
13 24809 1 1 104 VAL N N 0.390 -3.334 -9.763 1.00 . A A . 101 VAL N 1 1
13 24810 1 1 104 VAL O O 2.910 -4.701 -10.495 1.00 . A A . 101 VAL O 1 1
13 24811 1 1 105 GLY C C 4.791 -4.494 -7.485 1.00 . A A . 102 GLY C 1 1
13 24812 1 1 105 GLY CA C 4.106 -5.638 -8.202 1.00 . A A . 102 GLY CA 1 1
13 24813 1 1 105 GLY H H 2.079 -5.575 -7.622 1.00 . A A . 102 GLY H 1 1
13 24814 1 1 105 GLY HA2 H 4.248 -6.545 -7.632 1.00 . A A . 102 GLY HA2 1 1
13 24815 1 1 105 GLY HA3 H 4.559 -5.763 -9.175 1.00 . A A . 102 GLY HA3 1 1
13 24816 1 1 105 GLY N N 2.688 -5.406 -8.369 1.00 . A A . 102 GLY N 1 1
13 24817 1 1 105 GLY O O 4.290 -3.368 -7.474 1.00 . A A . 102 GLY O 1 1
13 24818 1 1 106 ALA C C 8.118 -3.715 -6.684 1.00 . A A . 103 ALA C 1 1
13 24819 1 1 106 ALA CA C 6.689 -3.765 -6.164 1.00 . A A . 103 ALA CA 1 1
13 24820 1 1 106 ALA CB C 6.666 -4.048 -4.673 1.00 . A A . 103 ALA CB 1 1
13 24821 1 1 106 ALA H H 6.288 -5.689 -6.928 1.00 . A A . 103 ALA H 1 1
13 24822 1 1 106 ALA HA H 6.217 -2.807 -6.338 1.00 . A A . 103 ALA HA 1 1
13 24823 1 1 106 ALA HB1 H 7.131 -5.003 -4.479 1.00 . A A . 103 ALA HB1 1 1
13 24824 1 1 106 ALA HB2 H 7.207 -3.272 -4.151 1.00 . A A . 103 ALA HB2 1 1
13 24825 1 1 106 ALA HB3 H 5.643 -4.068 -4.326 1.00 . A A . 103 ALA HB3 1 1
13 24826 1 1 106 ALA N N 5.934 -4.777 -6.882 1.00 . A A . 103 ALA N 1 1
13 24827 1 1 106 ALA O O 8.710 -4.749 -6.995 1.00 . A A . 103 ALA O 1 1
13 24828 1 1 107 GLU C C 10.925 -1.631 -6.407 1.00 . A A . 104 GLU C 1 1
13 24829 1 1 107 GLU CA C 9.980 -2.329 -7.381 1.00 . A A . 104 GLU CA 1 1
13 24830 1 1 107 GLU CB C 9.840 -1.527 -8.678 1.00 . A A . 104 GLU CB 1 1
13 24831 1 1 107 GLU CD C 8.595 -1.312 -10.885 1.00 . A A . 104 GLU CD 1 1
13 24832 1 1 107 GLU CG C 8.825 -2.139 -9.639 1.00 . A A . 104 GLU CG 1 1
13 24833 1 1 107 GLU H H 8.189 -1.736 -6.435 1.00 . A A . 104 GLU H 1 1
13 24834 1 1 107 GLU HA H 10.379 -3.305 -7.613 1.00 . A A . 104 GLU HA 1 1
13 24835 1 1 107 GLU HB2 H 9.527 -0.520 -8.437 1.00 . A A . 104 GLU HB2 1 1
13 24836 1 1 107 GLU HB3 H 10.799 -1.491 -9.173 1.00 . A A . 104 GLU HB3 1 1
13 24837 1 1 107 GLU HG2 H 9.180 -3.112 -9.940 1.00 . A A . 104 GLU HG2 1 1
13 24838 1 1 107 GLU HG3 H 7.882 -2.249 -9.121 1.00 . A A . 104 GLU HG3 1 1
13 24839 1 1 107 GLU N N 8.669 -2.516 -6.782 1.00 . A A . 104 GLU N 1 1
13 24840 1 1 107 GLU O O 10.544 -1.317 -5.279 1.00 . A A . 104 GLU O 1 1
13 24841 1 1 107 GLU OE1 O 7.956 -0.247 -10.787 1.00 . A A . 104 GLU OE1 1 1
13 24842 1 1 107 GLU OE2 O 9.017 -1.744 -11.980 1.00 . A A . 104 GLU OE2 1 1
13 24843 1 1 108 ASP C C 12.738 0.627 -5.574 1.00 . A A . 105 ASP C 1 1
13 24844 1 1 108 ASP CA C 13.180 -0.763 -6.019 1.00 . A A . 105 ASP CA 1 1
13 24845 1 1 108 ASP CB C 14.502 -0.670 -6.783 1.00 . A A . 105 ASP CB 1 1
13 24846 1 1 108 ASP CG C 15.125 -2.026 -7.050 1.00 . A A . 105 ASP CG 1 1
13 24847 1 1 108 ASP H H 12.385 -1.658 -7.770 1.00 . A A . 105 ASP H 1 1
13 24848 1 1 108 ASP HA H 13.322 -1.381 -5.144 1.00 . A A . 105 ASP HA 1 1
13 24849 1 1 108 ASP HB2 H 14.328 -0.184 -7.732 1.00 . A A . 105 ASP HB2 1 1
13 24850 1 1 108 ASP HB3 H 15.200 -0.082 -6.206 1.00 . A A . 105 ASP HB3 1 1
13 24851 1 1 108 ASP N N 12.155 -1.396 -6.852 1.00 . A A . 105 ASP N 1 1
13 24852 1 1 108 ASP O O 11.936 1.262 -6.246 1.00 . A A . 105 ASP O 1 1
13 24853 1 1 108 ASP OD1 O 14.515 -2.837 -7.781 1.00 . A A . 105 ASP OD1 1 1
13 24854 1 1 108 ASP OD2 O 16.244 -2.278 -6.557 1.00 . A A . 105 ASP OD2 1 1
13 24855 1 1 109 ALA C C 12.726 3.526 -4.807 1.00 . A A . 106 ALA C 1 1
13 24856 1 1 109 ALA CA C 12.849 2.347 -3.825 1.00 . A A . 106 ALA CA 1 1
13 24857 1 1 109 ALA CB C 13.750 2.703 -2.647 1.00 . A A . 106 ALA CB 1 1
13 24858 1 1 109 ALA H H 14.030 0.600 -4.052 1.00 . A A . 106 ALA H 1 1
13 24859 1 1 109 ALA HA H 11.864 2.152 -3.422 1.00 . A A . 106 ALA HA 1 1
13 24860 1 1 109 ALA HB1 H 13.805 1.863 -1.971 1.00 . A A . 106 ALA HB1 1 1
13 24861 1 1 109 ALA HB2 H 14.738 2.942 -3.004 1.00 . A A . 106 ALA HB2 1 1
13 24862 1 1 109 ALA HB3 H 13.341 3.558 -2.127 1.00 . A A . 106 ALA HB3 1 1
13 24863 1 1 109 ALA N N 13.296 1.101 -4.460 1.00 . A A . 106 ALA N 1 1
13 24864 1 1 109 ALA O O 11.644 4.097 -4.927 1.00 . A A . 106 ALA O 1 1
13 24865 1 1 110 PRO C C 12.706 4.837 -7.584 1.00 . A A . 107 PRO C 1 1
13 24866 1 1 110 PRO CA C 13.727 5.054 -6.471 1.00 . A A . 107 PRO CA 1 1
13 24867 1 1 110 PRO CB C 15.141 5.141 -7.062 1.00 . A A . 107 PRO CB 1 1
13 24868 1 1 110 PRO CD C 15.128 3.278 -5.574 1.00 . A A . 107 PRO CD 1 1
13 24869 1 1 110 PRO CG C 16.003 4.365 -6.129 1.00 . A A . 107 PRO CG 1 1
13 24870 1 1 110 PRO HA H 13.495 5.969 -5.946 1.00 . A A . 107 PRO HA 1 1
13 24871 1 1 110 PRO HB2 H 15.144 4.711 -8.052 1.00 . A A . 107 PRO HB2 1 1
13 24872 1 1 110 PRO HB3 H 15.446 6.174 -7.113 1.00 . A A . 107 PRO HB3 1 1
13 24873 1 1 110 PRO HD2 H 15.136 2.416 -6.228 1.00 . A A . 107 PRO HD2 1 1
13 24874 1 1 110 PRO HD3 H 15.447 3.004 -4.583 1.00 . A A . 107 PRO HD3 1 1
13 24875 1 1 110 PRO HG2 H 16.838 3.940 -6.666 1.00 . A A . 107 PRO HG2 1 1
13 24876 1 1 110 PRO HG3 H 16.355 5.006 -5.333 1.00 . A A . 107 PRO HG3 1 1
13 24877 1 1 110 PRO N N 13.796 3.909 -5.549 1.00 . A A . 107 PRO N 1 1
13 24878 1 1 110 PRO O O 12.022 5.769 -8.014 1.00 . A A . 107 PRO O 1 1
13 24879 1 1 111 GLU C C 10.264 3.206 -8.624 1.00 . A A . 108 GLU C 1 1
13 24880 1 1 111 GLU CA C 11.712 3.221 -9.112 1.00 . A A . 108 GLU CA 1 1
13 24881 1 1 111 GLU CB C 12.141 1.851 -9.647 1.00 . A A . 108 GLU CB 1 1
13 24882 1 1 111 GLU CD C 12.003 0.155 -11.497 1.00 . A A . 108 GLU CD 1 1
13 24883 1 1 111 GLU CG C 11.347 1.353 -10.839 1.00 . A A . 108 GLU CG 1 1
13 24884 1 1 111 GLU H H 13.152 2.900 -7.613 1.00 . A A . 108 GLU H 1 1
13 24885 1 1 111 GLU HA H 11.812 3.954 -9.898 1.00 . A A . 108 GLU HA 1 1
13 24886 1 1 111 GLU HB2 H 13.177 1.908 -9.939 1.00 . A A . 108 GLU HB2 1 1
13 24887 1 1 111 GLU HB3 H 12.043 1.127 -8.851 1.00 . A A . 108 GLU HB3 1 1
13 24888 1 1 111 GLU HG2 H 10.359 1.069 -10.507 1.00 . A A . 108 GLU HG2 1 1
13 24889 1 1 111 GLU HG3 H 11.270 2.149 -11.565 1.00 . A A . 108 GLU HG3 1 1
13 24890 1 1 111 GLU N N 12.607 3.595 -8.032 1.00 . A A . 108 GLU N 1 1
13 24891 1 1 111 GLU O O 9.357 3.670 -9.316 1.00 . A A . 108 GLU O 1 1
13 24892 1 1 111 GLU OE1 O 12.227 -0.866 -10.813 1.00 . A A . 108 GLU OE1 1 1
13 24893 1 1 111 GLU OE2 O 12.319 0.236 -12.704 1.00 . A A . 108 GLU OE2 1 1
13 24894 1 1 112 LEU C C 8.230 4.044 -6.530 1.00 . A A . 109 LEU C 1 1
13 24895 1 1 112 LEU CA C 8.745 2.641 -6.800 1.00 . A A . 109 LEU CA 1 1
13 24896 1 1 112 LEU CB C 8.809 1.856 -5.490 1.00 . A A . 109 LEU CB 1 1
13 24897 1 1 112 LEU CD1 C 6.647 0.629 -5.815 1.00 . A A . 109 LEU CD1 1 1
13 24898 1 1 112 LEU CD2 C 7.654 0.805 -3.531 1.00 . A A . 109 LEU CD2 1 1
13 24899 1 1 112 LEU CG C 7.457 1.502 -4.869 1.00 . A A . 109 LEU CG 1 1
13 24900 1 1 112 LEU H H 10.835 2.336 -6.921 1.00 . A A . 109 LEU H 1 1
13 24901 1 1 112 LEU HA H 8.074 2.142 -7.483 1.00 . A A . 109 LEU HA 1 1
13 24902 1 1 112 LEU HB2 H 9.353 0.945 -5.670 1.00 . A A . 109 LEU HB2 1 1
13 24903 1 1 112 LEU HB3 H 9.364 2.445 -4.774 1.00 . A A . 109 LEU HB3 1 1
13 24904 1 1 112 LEU HD11 H 7.202 -0.268 -6.043 1.00 . A A . 109 LEU HD11 1 1
13 24905 1 1 112 LEU HD12 H 5.708 0.363 -5.345 1.00 . A A . 109 LEU HD12 1 1
13 24906 1 1 112 LEU HD13 H 6.450 1.173 -6.726 1.00 . A A . 109 LEU HD13 1 1
13 24907 1 1 112 LEU HD21 H 8.161 1.472 -2.848 1.00 . A A . 109 LEU HD21 1 1
13 24908 1 1 112 LEU HD22 H 6.692 0.533 -3.121 1.00 . A A . 109 LEU HD22 1 1
13 24909 1 1 112 LEU HD23 H 8.249 -0.085 -3.673 1.00 . A A . 109 LEU HD23 1 1
13 24910 1 1 112 LEU HG H 6.900 2.410 -4.695 1.00 . A A . 109 LEU HG 1 1
13 24911 1 1 112 LEU N N 10.065 2.696 -7.416 1.00 . A A . 109 LEU N 1 1
13 24912 1 1 112 LEU O O 7.093 4.372 -6.869 1.00 . A A . 109 LEU O 1 1
13 24913 1 1 113 LEU C C 8.299 6.964 -6.920 1.00 . A A . 110 LEU C 1 1
13 24914 1 1 113 LEU CA C 8.747 6.262 -5.645 1.00 . A A . 110 LEU CA 1 1
13 24915 1 1 113 LEU CB C 9.955 7.000 -5.055 1.00 . A A . 110 LEU CB 1 1
13 24916 1 1 113 LEU CD1 C 11.680 7.244 -3.251 1.00 . A A . 110 LEU CD1 1 1
13 24917 1 1 113 LEU CD2 C 9.302 6.804 -2.647 1.00 . A A . 110 LEU CD2 1 1
13 24918 1 1 113 LEU CG C 10.396 6.541 -3.664 1.00 . A A . 110 LEU CG 1 1
13 24919 1 1 113 LEU H H 9.948 4.505 -5.620 1.00 . A A . 110 LEU H 1 1
13 24920 1 1 113 LEU HA H 7.938 6.280 -4.932 1.00 . A A . 110 LEU HA 1 1
13 24921 1 1 113 LEU HB2 H 10.786 6.878 -5.730 1.00 . A A . 110 LEU HB2 1 1
13 24922 1 1 113 LEU HB3 H 9.710 8.050 -4.999 1.00 . A A . 110 LEU HB3 1 1
13 24923 1 1 113 LEU HD11 H 12.466 6.998 -3.949 1.00 . A A . 110 LEU HD11 1 1
13 24924 1 1 113 LEU HD12 H 11.521 8.312 -3.250 1.00 . A A . 110 LEU HD12 1 1
13 24925 1 1 113 LEU HD13 H 11.964 6.921 -2.260 1.00 . A A . 110 LEU HD13 1 1
13 24926 1 1 113 LEU HD21 H 9.071 7.859 -2.631 1.00 . A A . 110 LEU HD21 1 1
13 24927 1 1 113 LEU HD22 H 8.418 6.245 -2.916 1.00 . A A . 110 LEU HD22 1 1
13 24928 1 1 113 LEU HD23 H 9.641 6.495 -1.668 1.00 . A A . 110 LEU HD23 1 1
13 24929 1 1 113 LEU HG H 10.588 5.478 -3.685 1.00 . A A . 110 LEU HG 1 1
13 24930 1 1 113 LEU N N 9.077 4.861 -5.915 1.00 . A A . 110 LEU N 1 1
13 24931 1 1 113 LEU O O 7.351 7.754 -6.911 1.00 . A A . 110 LEU O 1 1
13 24932 1 1 114 LYS C C 7.296 6.778 -9.789 1.00 . A A . 111 LYS C 1 1
13 24933 1 1 114 LYS CA C 8.671 7.241 -9.310 1.00 . A A . 111 LYS CA 1 1
13 24934 1 1 114 LYS CB C 9.747 6.856 -10.326 1.00 . A A . 111 LYS CB 1 1
13 24935 1 1 114 LYS CD C 10.791 7.228 -12.570 1.00 . A A . 111 LYS CD 1 1
13 24936 1 1 114 LYS CE C 10.847 8.127 -13.795 1.00 . A A . 111 LYS CE 1 1
13 24937 1 1 114 LYS CG C 9.688 7.650 -11.618 1.00 . A A . 111 LYS CG 1 1
13 24938 1 1 114 LYS H H 9.724 6.015 -7.950 1.00 . A A . 111 LYS H 1 1
13 24939 1 1 114 LYS HA H 8.659 8.315 -9.198 1.00 . A A . 111 LYS HA 1 1
13 24940 1 1 114 LYS HB2 H 10.716 7.012 -9.879 1.00 . A A . 111 LYS HB2 1 1
13 24941 1 1 114 LYS HB3 H 9.638 5.809 -10.569 1.00 . A A . 111 LYS HB3 1 1
13 24942 1 1 114 LYS HD2 H 11.738 7.282 -12.053 1.00 . A A . 111 LYS HD2 1 1
13 24943 1 1 114 LYS HD3 H 10.610 6.213 -12.888 1.00 . A A . 111 LYS HD3 1 1
13 24944 1 1 114 LYS HE2 H 9.891 8.092 -14.297 1.00 . A A . 111 LYS HE2 1 1
13 24945 1 1 114 LYS HE3 H 11.049 9.139 -13.476 1.00 . A A . 111 LYS HE3 1 1
13 24946 1 1 114 LYS HG2 H 8.731 7.482 -12.090 1.00 . A A . 111 LYS HG2 1 1
13 24947 1 1 114 LYS HG3 H 9.801 8.698 -11.389 1.00 . A A . 111 LYS HG3 1 1
13 24948 1 1 114 LYS HZ1 H 11.679 6.760 -15.136 1.00 . A A . 111 LYS HZ1 1 1
13 24949 1 1 114 LYS HZ2 H 11.981 8.380 -15.532 1.00 . A A . 111 LYS HZ2 1 1
13 24950 1 1 114 LYS HZ3 H 12.827 7.648 -14.256 1.00 . A A . 111 LYS HZ3 1 1
13 24951 1 1 114 LYS N N 8.983 6.656 -8.016 1.00 . A A . 111 LYS N 1 1
13 24952 1 1 114 LYS NZ N 11.907 7.700 -14.744 1.00 . A A . 111 LYS NZ 1 1
13 24953 1 1 114 LYS O O 6.511 7.571 -10.303 1.00 . A A . 111 LYS O 1 1
13 24954 1 1 115 LYS C C 4.576 5.512 -9.193 1.00 . A A . 112 LYS C 1 1
13 24955 1 1 115 LYS CA C 5.727 4.920 -10.004 1.00 . A A . 112 LYS CA 1 1
13 24956 1 1 115 LYS CB C 5.750 3.396 -9.846 1.00 . A A . 112 LYS CB 1 1
13 24957 1 1 115 LYS CD C 6.360 2.986 -12.250 1.00 . A A . 112 LYS CD 1 1
13 24958 1 1 115 LYS CE C 7.399 2.412 -13.198 1.00 . A A . 112 LYS CE 1 1
13 24959 1 1 115 LYS CG C 6.716 2.709 -10.797 1.00 . A A . 112 LYS CG 1 1
13 24960 1 1 115 LYS H H 7.679 4.914 -9.173 1.00 . A A . 112 LYS H 1 1
13 24961 1 1 115 LYS HA H 5.574 5.159 -11.045 1.00 . A A . 112 LYS HA 1 1
13 24962 1 1 115 LYS HB2 H 6.041 3.156 -8.835 1.00 . A A . 112 LYS HB2 1 1
13 24963 1 1 115 LYS HB3 H 4.759 3.005 -10.028 1.00 . A A . 112 LYS HB3 1 1
13 24964 1 1 115 LYS HD2 H 5.403 2.536 -12.468 1.00 . A A . 112 LYS HD2 1 1
13 24965 1 1 115 LYS HD3 H 6.300 4.054 -12.398 1.00 . A A . 112 LYS HD3 1 1
13 24966 1 1 115 LYS HE2 H 7.121 2.664 -14.210 1.00 . A A . 112 LYS HE2 1 1
13 24967 1 1 115 LYS HE3 H 8.358 2.855 -12.971 1.00 . A A . 112 LYS HE3 1 1
13 24968 1 1 115 LYS HG2 H 7.715 3.074 -10.604 1.00 . A A . 112 LYS HG2 1 1
13 24969 1 1 115 LYS HG3 H 6.679 1.644 -10.622 1.00 . A A . 112 LYS HG3 1 1
13 24970 1 1 115 LYS HZ1 H 6.610 0.481 -13.337 1.00 . A A . 112 LYS HZ1 1 1
13 24971 1 1 115 LYS HZ2 H 8.259 0.576 -13.708 1.00 . A A . 112 LYS HZ2 1 1
13 24972 1 1 115 LYS HZ3 H 7.742 0.664 -12.093 1.00 . A A . 112 LYS HZ3 1 1
13 24973 1 1 115 LYS N N 7.009 5.493 -9.599 1.00 . A A . 112 LYS N 1 1
13 24974 1 1 115 LYS NZ N 7.507 0.933 -13.079 1.00 . A A . 112 LYS NZ 1 1
13 24975 1 1 115 LYS O O 3.493 5.760 -9.725 1.00 . A A . 112 LYS O 1 1
13 24976 1 1 116 VAL C C 3.460 7.744 -7.487 1.00 . A A . 113 VAL C 1 1
13 24977 1 1 116 VAL CA C 3.811 6.329 -7.033 1.00 . A A . 113 VAL CA 1 1
13 24978 1 1 116 VAL CB C 4.285 6.363 -5.563 1.00 . A A . 113 VAL CB 1 1
13 24979 1 1 116 VAL CG1 C 3.251 7.041 -4.673 1.00 . A A . 113 VAL CG1 1 1
13 24980 1 1 116 VAL CG2 C 4.577 4.957 -5.062 1.00 . A A . 113 VAL CG2 1 1
13 24981 1 1 116 VAL H H 5.700 5.506 -7.539 1.00 . A A . 113 VAL H 1 1
13 24982 1 1 116 VAL HA H 2.924 5.714 -7.092 1.00 . A A . 113 VAL HA 1 1
13 24983 1 1 116 VAL HB H 5.199 6.935 -5.515 1.00 . A A . 113 VAL HB 1 1
13 24984 1 1 116 VAL HG11 H 3.602 7.043 -3.652 1.00 . A A . 113 VAL HG11 1 1
13 24985 1 1 116 VAL HG12 H 3.102 8.058 -5.005 1.00 . A A . 113 VAL HG12 1 1
13 24986 1 1 116 VAL HG13 H 2.317 6.502 -4.732 1.00 . A A . 113 VAL HG13 1 1
13 24987 1 1 116 VAL HG21 H 4.928 5.005 -4.042 1.00 . A A . 113 VAL HG21 1 1
13 24988 1 1 116 VAL HG22 H 3.674 4.365 -5.105 1.00 . A A . 113 VAL HG22 1 1
13 24989 1 1 116 VAL HG23 H 5.334 4.503 -5.683 1.00 . A A . 113 VAL HG23 1 1
13 24990 1 1 116 VAL N N 4.819 5.743 -7.910 1.00 . A A . 113 VAL N 1 1
13 24991 1 1 116 VAL O O 2.290 8.065 -7.698 1.00 . A A . 113 VAL O 1 1
13 24992 1 1 117 LYS C C 3.632 10.041 -9.450 1.00 . A A . 114 LYS C 1 1
13 24993 1 1 117 LYS CA C 4.262 9.966 -8.066 1.00 . A A . 114 LYS CA 1 1
13 24994 1 1 117 LYS CB C 5.574 10.743 -8.046 1.00 . A A . 114 LYS CB 1 1
13 24995 1 1 117 LYS CD C 7.404 11.730 -6.655 1.00 . A A . 114 LYS CD 1 1
13 24996 1 1 117 LYS CE C 7.216 13.148 -7.148 1.00 . A A . 114 LYS CE 1 1
13 24997 1 1 117 LYS CG C 6.110 10.958 -6.644 1.00 . A A . 114 LYS CG 1 1
13 24998 1 1 117 LYS H H 5.394 8.260 -7.508 1.00 . A A . 114 LYS H 1 1
13 24999 1 1 117 LYS HA H 3.590 10.414 -7.354 1.00 . A A . 114 LYS HA 1 1
13 25000 1 1 117 LYS HB2 H 6.313 10.199 -8.615 1.00 . A A . 114 LYS HB2 1 1
13 25001 1 1 117 LYS HB3 H 5.417 11.708 -8.502 1.00 . A A . 114 LYS HB3 1 1
13 25002 1 1 117 LYS HD2 H 7.800 11.760 -5.653 1.00 . A A . 114 LYS HD2 1 1
13 25003 1 1 117 LYS HD3 H 8.101 11.224 -7.304 1.00 . A A . 114 LYS HD3 1 1
13 25004 1 1 117 LYS HE2 H 8.172 13.634 -7.130 1.00 . A A . 114 LYS HE2 1 1
13 25005 1 1 117 LYS HE3 H 6.846 13.116 -8.162 1.00 . A A . 114 LYS HE3 1 1
13 25006 1 1 117 LYS HG2 H 5.382 11.507 -6.069 1.00 . A A . 114 LYS HG2 1 1
13 25007 1 1 117 LYS HG3 H 6.286 10.003 -6.188 1.00 . A A . 114 LYS HG3 1 1
13 25008 1 1 117 LYS HZ1 H 5.287 13.558 -6.423 1.00 . A A . 114 LYS HZ1 1 1
13 25009 1 1 117 LYS HZ2 H 6.525 13.847 -5.298 1.00 . A A . 114 LYS HZ2 1 1
13 25010 1 1 117 LYS HZ3 H 6.279 14.930 -6.579 1.00 . A A . 114 LYS HZ3 1 1
13 25011 1 1 117 LYS N N 4.477 8.581 -7.659 1.00 . A A . 114 LYS N 1 1
13 25012 1 1 117 LYS NZ N 6.263 13.923 -6.305 1.00 . A A . 114 LYS NZ 1 1
13 25013 1 1 117 LYS O O 2.743 10.854 -9.693 1.00 . A A . 114 LYS O 1 1
13 25014 1 1 118 LEU C C 2.128 8.726 -11.776 1.00 . A A . 115 LEU C 1 1
13 25015 1 1 118 LEU CA C 3.591 9.159 -11.718 1.00 . A A . 115 LEU CA 1 1
13 25016 1 1 118 LEU CB C 4.446 8.216 -12.568 1.00 . A A . 115 LEU CB 1 1
13 25017 1 1 118 LEU CD1 C 4.212 9.447 -14.738 1.00 . A A . 115 LEU CD1 1 1
13 25018 1 1 118 LEU CD2 C 4.861 7.036 -14.736 1.00 . A A . 115 LEU CD2 1 1
13 25019 1 1 118 LEU CG C 4.044 8.110 -14.040 1.00 . A A . 115 LEU CG 1 1
13 25020 1 1 118 LEU H H 4.783 8.535 -10.084 1.00 . A A . 115 LEU H 1 1
13 25021 1 1 118 LEU HA H 3.672 10.160 -12.113 1.00 . A A . 115 LEU HA 1 1
13 25022 1 1 118 LEU HB2 H 5.470 8.555 -12.520 1.00 . A A . 115 LEU HB2 1 1
13 25023 1 1 118 LEU HB3 H 4.392 7.229 -12.133 1.00 . A A . 115 LEU HB3 1 1
13 25024 1 1 118 LEU HD11 H 3.587 10.186 -14.259 1.00 . A A . 115 LEU HD11 1 1
13 25025 1 1 118 LEU HD12 H 5.245 9.757 -14.677 1.00 . A A . 115 LEU HD12 1 1
13 25026 1 1 118 LEU HD13 H 3.927 9.351 -15.775 1.00 . A A . 115 LEU HD13 1 1
13 25027 1 1 118 LEU HD21 H 4.689 6.085 -14.257 1.00 . A A . 115 LEU HD21 1 1
13 25028 1 1 118 LEU HD22 H 4.566 6.977 -15.774 1.00 . A A . 115 LEU HD22 1 1
13 25029 1 1 118 LEU HD23 H 5.910 7.287 -14.675 1.00 . A A . 115 LEU HD23 1 1
13 25030 1 1 118 LEU HG H 3.003 7.831 -14.101 1.00 . A A . 115 LEU HG 1 1
13 25031 1 1 118 LEU N N 4.086 9.177 -10.347 1.00 . A A . 115 LEU N 1 1
13 25032 1 1 118 LEU O O 1.333 9.285 -12.534 1.00 . A A . 115 LEU O 1 1
13 25033 1 1 119 GLY C C -0.568 8.005 -10.235 1.00 . A A . 116 GLY C 1 1
13 25034 1 1 119 GLY CA C 0.438 7.186 -11.021 1.00 . A A . 116 GLY CA 1 1
13 25035 1 1 119 GLY H H 2.440 7.355 -10.354 1.00 . A A . 116 GLY H 1 1
13 25036 1 1 119 GLY HA2 H 0.118 7.141 -12.051 1.00 . A A . 116 GLY HA2 1 1
13 25037 1 1 119 GLY HA3 H 0.459 6.182 -10.620 1.00 . A A . 116 GLY HA3 1 1
13 25038 1 1 119 GLY N N 1.779 7.729 -10.976 1.00 . A A . 116 GLY N 1 1
13 25039 1 1 119 GLY O O -1.672 8.271 -10.715 1.00 . A A . 116 GLY O 1 1
13 25040 1 1 120 VAL C C -1.243 10.576 -8.467 1.00 . A A . 117 VAL C 1 1
13 25041 1 1 120 VAL CA C -1.114 9.091 -8.135 1.00 . A A . 117 VAL CA 1 1
13 25042 1 1 120 VAL CB C -0.682 8.934 -6.664 1.00 . A A . 117 VAL CB 1 1
13 25043 1 1 120 VAL CG1 C -1.661 9.627 -5.732 1.00 . A A . 117 VAL CG1 1 1
13 25044 1 1 120 VAL CG2 C -0.552 7.463 -6.301 1.00 . A A . 117 VAL CG2 1 1
13 25045 1 1 120 VAL H H 0.737 8.251 -8.738 1.00 . A A . 117 VAL H 1 1
13 25046 1 1 120 VAL HA H -2.083 8.628 -8.250 1.00 . A A . 117 VAL HA 1 1
13 25047 1 1 120 VAL HB H 0.285 9.397 -6.544 1.00 . A A . 117 VAL HB 1 1
13 25048 1 1 120 VAL HG11 H -1.349 9.481 -4.709 1.00 . A A . 117 VAL HG11 1 1
13 25049 1 1 120 VAL HG12 H -1.683 10.683 -5.953 1.00 . A A . 117 VAL HG12 1 1
13 25050 1 1 120 VAL HG13 H -2.647 9.209 -5.870 1.00 . A A . 117 VAL HG13 1 1
13 25051 1 1 120 VAL HG21 H -1.512 6.979 -6.409 1.00 . A A . 117 VAL HG21 1 1
13 25052 1 1 120 VAL HG22 H 0.165 6.993 -6.957 1.00 . A A . 117 VAL HG22 1 1
13 25053 1 1 120 VAL HG23 H -0.218 7.373 -5.278 1.00 . A A . 117 VAL HG23 1 1
13 25054 1 1 120 VAL N N -0.189 8.411 -9.032 1.00 . A A . 117 VAL N 1 1
13 25055 1 1 120 VAL O O -2.354 11.100 -8.576 1.00 . A A . 117 VAL O 1 1
13 25056 1 1 121 GLU C C -0.415 13.031 -10.311 1.00 . A A . 118 GLU C 1 1
13 25057 1 1 121 GLU CA C -0.128 12.690 -8.854 1.00 . A A . 118 GLU CA 1 1
13 25058 1 1 121 GLU CB C 1.189 13.328 -8.408 1.00 . A A . 118 GLU CB 1 1
13 25059 1 1 121 GLU CD C 2.639 14.040 -6.473 1.00 . A A . 118 GLU CD 1 1
13 25060 1 1 121 GLU CG C 1.419 13.257 -6.909 1.00 . A A . 118 GLU CG 1 1
13 25061 1 1 121 GLU H H 0.741 10.772 -8.633 1.00 . A A . 118 GLU H 1 1
13 25062 1 1 121 GLU HA H -0.926 13.097 -8.251 1.00 . A A . 118 GLU HA 1 1
13 25063 1 1 121 GLU HB2 H 2.007 12.825 -8.902 1.00 . A A . 118 GLU HB2 1 1
13 25064 1 1 121 GLU HB3 H 1.187 14.368 -8.702 1.00 . A A . 118 GLU HB3 1 1
13 25065 1 1 121 GLU HG2 H 0.553 13.658 -6.405 1.00 . A A . 118 GLU HG2 1 1
13 25066 1 1 121 GLU HG3 H 1.553 12.223 -6.625 1.00 . A A . 118 GLU HG3 1 1
13 25067 1 1 121 GLU N N -0.115 11.252 -8.637 1.00 . A A . 118 GLU N 1 1
13 25068 1 1 121 GLU O O 0.498 13.178 -11.125 1.00 . A A . 118 GLU O 1 1
13 25069 1 1 121 GLU OE1 O 2.560 15.284 -6.400 1.00 . A A . 118 GLU OE1 1 1
13 25070 1 1 121 GLU OE2 O 3.679 13.417 -6.181 1.00 . A A . 118 GLU OE2 1 1
13 25071 1 1 122 SER C C -2.933 14.854 -11.801 1.00 . A A . 119 SER C 1 1
13 25072 1 1 122 SER CA C -2.136 13.561 -11.941 1.00 . A A . 119 SER CA 1 1
13 25073 1 1 122 SER CB C -2.984 12.467 -12.594 1.00 . A A . 119 SER CB 1 1
13 25074 1 1 122 SER H H -2.371 12.882 -9.963 1.00 . A A . 119 SER H 1 1
13 25075 1 1 122 SER HA H -1.261 13.746 -12.546 1.00 . A A . 119 SER HA 1 1
13 25076 1 1 122 SER HB2 H -3.472 12.870 -13.470 1.00 . A A . 119 SER HB2 1 1
13 25077 1 1 122 SER HB3 H -2.345 11.644 -12.884 1.00 . A A . 119 SER HB3 1 1
13 25078 1 1 122 SER HG H -4.671 12.652 -11.596 1.00 . A A . 119 SER HG 1 1
13 25079 1 1 122 SER N N -1.695 13.124 -10.631 1.00 . A A . 119 SER N 1 1
13 25080 1 1 122 SER O O -3.291 15.249 -10.686 1.00 . A A . 119 SER O 1 1
13 25081 1 1 122 SER OG O -3.976 11.984 -11.699 1.00 . A A . 119 SER OG 1 1
13 25082 1 1 123 GLU C C -5.332 16.542 -13.563 1.00 . A A . 120 GLU C 1 1
13 25083 1 1 123 GLU CA C -3.980 16.747 -12.885 1.00 . A A . 120 GLU CA 1 1
13 25084 1 1 123 GLU CB C -3.221 17.908 -13.547 1.00 . A A . 120 GLU CB 1 1
13 25085 1 1 123 GLU CD C -1.850 16.672 -15.290 1.00 . A A . 120 GLU CD 1 1
13 25086 1 1 123 GLU CG C -2.916 17.713 -15.029 1.00 . A A . 120 GLU CG 1 1
13 25087 1 1 123 GLU H H -2.869 15.180 -13.776 1.00 . A A . 120 GLU H 1 1
13 25088 1 1 123 GLU HA H -4.154 16.994 -11.847 1.00 . A A . 120 GLU HA 1 1
13 25089 1 1 123 GLU HB2 H -3.811 18.806 -13.443 1.00 . A A . 120 GLU HB2 1 1
13 25090 1 1 123 GLU HB3 H -2.284 18.048 -13.028 1.00 . A A . 120 GLU HB3 1 1
13 25091 1 1 123 GLU HG2 H -3.822 17.404 -15.530 1.00 . A A . 120 GLU HG2 1 1
13 25092 1 1 123 GLU HG3 H -2.586 18.655 -15.441 1.00 . A A . 120 GLU HG3 1 1
13 25093 1 1 123 GLU N N -3.200 15.520 -12.912 1.00 . A A . 120 GLU N 1 1
13 25094 1 1 123 GLU O O -5.437 15.834 -14.569 1.00 . A A . 120 GLU O 1 1
13 25095 1 1 123 GLU OE1 O -0.654 17.022 -15.257 1.00 . A A . 120 GLU OE1 1 1
13 25096 1 1 123 GLU OE2 O -2.202 15.499 -15.536 1.00 . A A . 120 GLU OE2 1 1
13 25097 1 1 124 GLY C C -8.738 17.274 -12.470 1.00 . A A . 121 GLY C 1 1
13 25098 1 1 124 GLY CA C -7.696 17.033 -13.539 1.00 . A A . 121 GLY CA 1 1
13 25099 1 1 124 GLY H H -6.208 17.724 -12.209 1.00 . A A . 121 GLY H 1 1
13 25100 1 1 124 GLY HA2 H -7.831 17.755 -14.332 1.00 . A A . 121 GLY HA2 1 1
13 25101 1 1 124 GLY HA3 H -7.825 16.039 -13.939 1.00 . A A . 121 GLY HA3 1 1
13 25102 1 1 124 GLY N N -6.359 17.163 -13.004 1.00 . A A . 121 GLY N 1 1
13 25103 1 1 124 GLY O O -9.098 18.445 -12.242 1.00 . A A . 121 GLY O 1 1
14 25104 1 1 4 ALA C C 15.213 -10.081 13.461 1.00 . A A . 1 ALA C 1 1
14 25105 1 1 4 ALA CA C 15.777 -11.488 13.329 1.00 . A A . 1 ALA CA 1 1
14 25106 1 1 4 ALA CB C 17.292 -11.460 13.431 1.00 . A A . 1 ALA CB 1 1
14 25107 1 1 4 ALA H H 15.765 -11.568 11.250 1.00 . A A . 1 ALA H 1 1
14 25108 1 1 4 ALA HA H 15.396 -12.094 14.138 1.00 . A A . 1 ALA HA 1 1
14 25109 1 1 4 ALA HB1 H 17.695 -10.846 12.639 1.00 . A A . 1 ALA HB1 1 1
14 25110 1 1 4 ALA HB2 H 17.582 -11.049 14.387 1.00 . A A . 1 ALA HB2 1 1
14 25111 1 1 4 ALA HB3 H 17.678 -12.464 13.340 1.00 . A A . 1 ALA HB3 1 1
14 25112 1 1 4 ALA N N 15.360 -12.101 12.049 1.00 . A A . 1 ALA N 1 1
14 25113 1 1 4 ALA O O 14.572 -9.748 14.458 1.00 . A A . 1 ALA O 1 1
14 25114 1 1 5 GLN C C 13.597 -7.805 11.772 1.00 . A A . 2 GLN C 1 1
14 25115 1 1 5 GLN CA C 14.949 -7.895 12.459 1.00 . A A . 2 GLN CA 1 1
14 25116 1 1 5 GLN CB C 15.940 -6.954 11.774 1.00 . A A . 2 GLN CB 1 1
14 25117 1 1 5 GLN CD C 16.676 -5.702 13.833 1.00 . A A . 2 GLN CD 1 1
14 25118 1 1 5 GLN CG C 17.114 -6.545 12.651 1.00 . A A . 2 GLN CG 1 1
14 25119 1 1 5 GLN H H 15.961 -9.577 11.674 1.00 . A A . 2 GLN H 1 1
14 25120 1 1 5 GLN HA H 14.834 -7.592 13.489 1.00 . A A . 2 GLN HA 1 1
14 25121 1 1 5 GLN HB2 H 16.332 -7.443 10.895 1.00 . A A . 2 GLN HB2 1 1
14 25122 1 1 5 GLN HB3 H 15.416 -6.060 11.473 1.00 . A A . 2 GLN HB3 1 1
14 25123 1 1 5 GLN HE21 H 16.518 -7.327 14.964 1.00 . A A . 2 GLN HE21 1 1
14 25124 1 1 5 GLN HE22 H 16.102 -5.829 15.729 1.00 . A A . 2 GLN HE22 1 1
14 25125 1 1 5 GLN HG2 H 17.603 -7.435 13.019 1.00 . A A . 2 GLN HG2 1 1
14 25126 1 1 5 GLN HG3 H 17.808 -5.971 12.056 1.00 . A A . 2 GLN HG3 1 1
14 25127 1 1 5 GLN N N 15.446 -9.258 12.452 1.00 . A A . 2 GLN N 1 1
14 25128 1 1 5 GLN NE2 N 16.410 -6.349 14.955 1.00 . A A . 2 GLN NE2 1 1
14 25129 1 1 5 GLN O O 13.461 -8.138 10.593 1.00 . A A . 2 GLN O 1 1
14 25130 1 1 5 GLN OE1 O 16.596 -4.475 13.738 1.00 . A A . 2 GLN OE1 1 1
14 25131 1 1 6 ALA C C 11.251 -5.677 11.437 1.00 . A A . 3 ALA C 1 1
14 25132 1 1 6 ALA CA C 11.287 -7.104 11.960 1.00 . A A . 3 ALA CA 1 1
14 25133 1 1 6 ALA CB C 10.192 -7.337 12.994 1.00 . A A . 3 ALA CB 1 1
14 25134 1 1 6 ALA H H 12.753 -7.204 13.481 1.00 . A A . 3 ALA H 1 1
14 25135 1 1 6 ALA HA H 11.131 -7.786 11.136 1.00 . A A . 3 ALA HA 1 1
14 25136 1 1 6 ALA HB1 H 10.335 -6.665 13.827 1.00 . A A . 3 ALA HB1 1 1
14 25137 1 1 6 ALA HB2 H 9.228 -7.153 12.544 1.00 . A A . 3 ALA HB2 1 1
14 25138 1 1 6 ALA HB3 H 10.237 -8.359 13.343 1.00 . A A . 3 ALA HB3 1 1
14 25139 1 1 6 ALA N N 12.598 -7.369 12.520 1.00 . A A . 3 ALA N 1 1
14 25140 1 1 6 ALA O O 10.762 -4.762 12.102 1.00 . A A . 3 ALA O 1 1
14 25141 1 1 7 ASP C C 10.770 -3.877 8.737 1.00 . A A . 4 ASP C 1 1
14 25142 1 1 7 ASP CA C 11.940 -4.169 9.663 1.00 . A A . 4 ASP CA 1 1
14 25143 1 1 7 ASP CB C 13.266 -4.026 8.904 1.00 . A A . 4 ASP CB 1 1
14 25144 1 1 7 ASP CG C 13.617 -5.246 8.072 1.00 . A A . 4 ASP CG 1 1
14 25145 1 1 7 ASP H H 12.174 -6.266 9.774 1.00 . A A . 4 ASP H 1 1
14 25146 1 1 7 ASP HA H 11.925 -3.449 10.467 1.00 . A A . 4 ASP HA 1 1
14 25147 1 1 7 ASP HB2 H 13.202 -3.175 8.244 1.00 . A A . 4 ASP HB2 1 1
14 25148 1 1 7 ASP HB3 H 14.062 -3.860 9.616 1.00 . A A . 4 ASP HB3 1 1
14 25149 1 1 7 ASP N N 11.824 -5.490 10.261 1.00 . A A . 4 ASP N 1 1
14 25150 1 1 7 ASP O O 9.827 -4.664 8.637 1.00 . A A . 4 ASP O 1 1
14 25151 1 1 7 ASP OD1 O 12.729 -5.800 7.396 1.00 . A A . 4 ASP OD1 1 1
14 25152 1 1 7 ASP OD2 O 14.794 -5.663 8.096 1.00 . A A . 4 ASP OD2 1 1
14 25153 1 1 8 GLY C C 9.074 -1.087 7.813 1.00 . A A . 5 GLY C 1 1
14 25154 1 1 8 GLY CA C 9.759 -2.299 7.226 1.00 . A A . 5 GLY CA 1 1
14 25155 1 1 8 GLY H H 11.646 -2.185 8.151 1.00 . A A . 5 GLY H 1 1
14 25156 1 1 8 GLY HA2 H 10.148 -2.050 6.249 1.00 . A A . 5 GLY HA2 1 1
14 25157 1 1 8 GLY HA3 H 9.038 -3.096 7.129 1.00 . A A . 5 GLY HA3 1 1
14 25158 1 1 8 GLY N N 10.844 -2.739 8.068 1.00 . A A . 5 GLY N 1 1
14 25159 1 1 8 GLY O O 9.510 -0.559 8.839 1.00 . A A . 5 GLY O 1 1
14 25160 1 1 9 ILE C C 6.078 -0.019 8.475 1.00 . A A . 6 ILE C 1 1
14 25161 1 1 9 ILE CA C 7.263 0.480 7.651 1.00 . A A . 6 ILE CA 1 1
14 25162 1 1 9 ILE CB C 6.791 1.329 6.450 1.00 . A A . 6 ILE CB 1 1
14 25163 1 1 9 ILE CD1 C 6.303 3.413 7.785 1.00 . A A . 6 ILE CD1 1 1
14 25164 1 1 9 ILE CG1 C 5.757 2.316 6.902 1.00 . A A . 6 ILE CG1 1 1
14 25165 1 1 9 ILE CG2 C 6.219 0.451 5.351 1.00 . A A . 6 ILE CG2 1 1
14 25166 1 1 9 ILE H H 7.672 -1.106 6.398 1.00 . A A . 6 ILE H 1 1
14 25167 1 1 9 ILE HA H 7.909 1.083 8.274 1.00 . A A . 6 ILE HA 1 1
14 25168 1 1 9 ILE HB H 7.642 1.862 6.052 1.00 . A A . 6 ILE HB 1 1
14 25169 1 1 9 ILE HD11 H 6.745 2.977 8.669 1.00 . A A . 6 ILE HD11 1 1
14 25170 1 1 9 ILE HD12 H 7.054 3.969 7.243 1.00 . A A . 6 ILE HD12 1 1
14 25171 1 1 9 ILE HD13 H 5.500 4.076 8.071 1.00 . A A . 6 ILE HD13 1 1
14 25172 1 1 9 ILE HG12 H 5.286 2.769 6.041 1.00 . A A . 6 ILE HG12 1 1
14 25173 1 1 9 ILE HG13 H 5.034 1.760 7.460 1.00 . A A . 6 ILE HG13 1 1
14 25174 1 1 9 ILE HG21 H 5.407 -0.140 5.748 1.00 . A A . 6 ILE HG21 1 1
14 25175 1 1 9 ILE HG22 H 5.850 1.075 4.550 1.00 . A A . 6 ILE HG22 1 1
14 25176 1 1 9 ILE HG23 H 6.991 -0.202 4.972 1.00 . A A . 6 ILE HG23 1 1
14 25177 1 1 9 ILE N N 8.002 -0.647 7.184 1.00 . A A . 6 ILE N 1 1
14 25178 1 1 9 ILE O O 5.477 -1.044 8.146 1.00 . A A . 6 ILE O 1 1
14 25179 1 1 10 ALA C C 3.322 0.542 9.843 1.00 . A A . 7 ALA C 1 1
14 25180 1 1 10 ALA CA C 4.693 0.252 10.439 1.00 . A A . 7 ALA CA 1 1
14 25181 1 1 10 ALA CB C 4.836 0.917 11.798 1.00 . A A . 7 ALA CB 1 1
14 25182 1 1 10 ALA H H 6.245 1.508 9.750 1.00 . A A . 7 ALA H 1 1
14 25183 1 1 10 ALA HA H 4.794 -0.814 10.577 1.00 . A A . 7 ALA HA 1 1
14 25184 1 1 10 ALA HB1 H 5.806 0.683 12.211 1.00 . A A . 7 ALA HB1 1 1
14 25185 1 1 10 ALA HB2 H 4.740 1.987 11.686 1.00 . A A . 7 ALA HB2 1 1
14 25186 1 1 10 ALA HB3 H 4.064 0.554 12.461 1.00 . A A . 7 ALA HB3 1 1
14 25187 1 1 10 ALA N N 5.753 0.686 9.547 1.00 . A A . 7 ALA N 1 1
14 25188 1 1 10 ALA O O 2.752 1.616 10.042 1.00 . A A . 7 ALA O 1 1
14 25189 1 1 11 PHE C C 0.463 -0.390 9.657 1.00 . A A . 8 PHE C 1 1
14 25190 1 1 11 PHE CA C 1.483 -0.340 8.531 1.00 . A A . 8 PHE CA 1 1
14 25191 1 1 11 PHE CB C 1.227 -1.502 7.573 1.00 . A A . 8 PHE CB 1 1
14 25192 1 1 11 PHE CD1 C 1.878 -0.677 5.297 1.00 . A A . 8 PHE CD1 1 1
14 25193 1 1 11 PHE CD2 C 3.178 -2.410 6.291 1.00 . A A . 8 PHE CD2 1 1
14 25194 1 1 11 PHE CE1 C 2.686 -0.709 4.178 1.00 . A A . 8 PHE CE1 1 1
14 25195 1 1 11 PHE CE2 C 3.987 -2.450 5.174 1.00 . A A . 8 PHE CE2 1 1
14 25196 1 1 11 PHE CG C 2.115 -1.526 6.364 1.00 . A A . 8 PHE CG 1 1
14 25197 1 1 11 PHE CZ C 3.741 -1.596 4.116 1.00 . A A . 8 PHE CZ 1 1
14 25198 1 1 11 PHE H H 3.378 -1.194 8.860 1.00 . A A . 8 PHE H 1 1
14 25199 1 1 11 PHE HA H 1.382 0.593 7.999 1.00 . A A . 8 PHE HA 1 1
14 25200 1 1 11 PHE HB2 H 1.372 -2.431 8.102 1.00 . A A . 8 PHE HB2 1 1
14 25201 1 1 11 PHE HB3 H 0.206 -1.451 7.231 1.00 . A A . 8 PHE HB3 1 1
14 25202 1 1 11 PHE HD1 H 1.052 0.016 5.345 1.00 . A A . 8 PHE HD1 1 1
14 25203 1 1 11 PHE HD2 H 3.371 -3.076 7.120 1.00 . A A . 8 PHE HD2 1 1
14 25204 1 1 11 PHE HE1 H 2.491 -0.040 3.352 1.00 . A A . 8 PHE HE1 1 1
14 25205 1 1 11 PHE HE2 H 4.812 -3.143 5.128 1.00 . A A . 8 PHE HE2 1 1
14 25206 1 1 11 PHE HZ H 4.372 -1.626 3.240 1.00 . A A . 8 PHE HZ 1 1
14 25207 1 1 11 PHE N N 2.822 -0.416 9.075 1.00 . A A . 8 PHE N 1 1
14 25208 1 1 11 PHE O O 0.672 -1.061 10.670 1.00 . A A . 8 PHE O 1 1
14 25209 1 1 12 ARG C C -2.598 -0.911 10.157 1.00 . A A . 9 ARG C 1 1
14 25210 1 1 12 ARG CA C -1.711 0.282 10.451 1.00 . A A . 9 ARG CA 1 1
14 25211 1 1 12 ARG CB C -2.532 1.574 10.413 1.00 . A A . 9 ARG CB 1 1
14 25212 1 1 12 ARG CD C -0.992 2.720 12.034 1.00 . A A . 9 ARG CD 1 1
14 25213 1 1 12 ARG CG C -1.718 2.825 10.703 1.00 . A A . 9 ARG CG 1 1
14 25214 1 1 12 ARG CZ C 0.808 3.951 13.189 1.00 . A A . 9 ARG CZ 1 1
14 25215 1 1 12 ARG H H -0.719 0.893 8.687 1.00 . A A . 9 ARG H 1 1
14 25216 1 1 12 ARG HA H -1.279 0.164 11.433 1.00 . A A . 9 ARG HA 1 1
14 25217 1 1 12 ARG HB2 H -2.975 1.678 9.433 1.00 . A A . 9 ARG HB2 1 1
14 25218 1 1 12 ARG HB3 H -3.321 1.505 11.149 1.00 . A A . 9 ARG HB3 1 1
14 25219 1 1 12 ARG HD2 H -1.721 2.579 12.817 1.00 . A A . 9 ARG HD2 1 1
14 25220 1 1 12 ARG HD3 H -0.332 1.867 12.000 1.00 . A A . 9 ARG HD3 1 1
14 25221 1 1 12 ARG HE H -0.465 4.748 11.855 1.00 . A A . 9 ARG HE 1 1
14 25222 1 1 12 ARG HG2 H -0.990 2.960 9.918 1.00 . A A . 9 ARG HG2 1 1
14 25223 1 1 12 ARG HG3 H -2.383 3.677 10.731 1.00 . A A . 9 ARG HG3 1 1
14 25224 1 1 12 ARG HH11 H 0.744 1.964 13.630 1.00 . A A . 9 ARG HH11 1 1
14 25225 1 1 12 ARG HH12 H 1.965 2.883 14.468 1.00 . A A . 9 ARG HH12 1 1
14 25226 1 1 12 ARG HH21 H 1.163 5.938 12.942 1.00 . A A . 9 ARG HH21 1 1
14 25227 1 1 12 ARG HH22 H 2.218 5.119 14.057 1.00 . A A . 9 ARG HH22 1 1
14 25228 1 1 12 ARG N N -0.630 0.324 9.488 1.00 . A A . 9 ARG N 1 1
14 25229 1 1 12 ARG NE N -0.208 3.914 12.327 1.00 . A A . 9 ARG NE 1 1
14 25230 1 1 12 ARG NH1 N 1.204 2.844 13.810 1.00 . A A . 9 ARG NH1 1 1
14 25231 1 1 12 ARG NH2 N 1.445 5.093 13.416 1.00 . A A . 9 ARG NH2 1 1
14 25232 1 1 12 ARG O O -3.210 -0.993 9.092 1.00 . A A . 9 ARG O 1 1
14 25233 1 1 13 GLU C C -4.817 -2.774 11.611 1.00 . A A . 10 GLU C 1 1
14 25234 1 1 13 GLU CA C -3.484 -3.020 10.914 1.00 . A A . 10 GLU CA 1 1
14 25235 1 1 13 GLU CB C -2.774 -4.260 11.469 1.00 . A A . 10 GLU CB 1 1
14 25236 1 1 13 GLU CD C -0.512 -5.405 11.625 1.00 . A A . 10 GLU CD 1 1
14 25237 1 1 13 GLU CG C -1.415 -4.490 10.822 1.00 . A A . 10 GLU CG 1 1
14 25238 1 1 13 GLU H H -2.082 -1.768 11.882 1.00 . A A . 10 GLU H 1 1
14 25239 1 1 13 GLU HA H -3.660 -3.155 9.857 1.00 . A A . 10 GLU HA 1 1
14 25240 1 1 13 GLU HB2 H -2.631 -4.138 12.533 1.00 . A A . 10 GLU HB2 1 1
14 25241 1 1 13 GLU HB3 H -3.388 -5.129 11.290 1.00 . A A . 10 GLU HB3 1 1
14 25242 1 1 13 GLU HG2 H -1.567 -4.928 9.848 1.00 . A A . 10 GLU HG2 1 1
14 25243 1 1 13 GLU HG3 H -0.923 -3.534 10.710 1.00 . A A . 10 GLU HG3 1 1
14 25244 1 1 13 GLU N N -2.635 -1.855 11.078 1.00 . A A . 10 GLU N 1 1
14 25245 1 1 13 GLU O O -4.978 -3.033 12.807 1.00 . A A . 10 GLU O 1 1
14 25246 1 1 13 GLU OE1 O -0.073 -4.992 12.723 1.00 . A A . 10 GLU OE1 1 1
14 25247 1 1 13 GLU OE2 O -0.196 -6.515 11.144 1.00 . A A . 10 GLU OE2 1 1
14 25248 1 1 14 LEU C C -8.149 -2.217 10.378 1.00 . A A . 11 LEU C 1 1
14 25249 1 1 14 LEU CA C -7.056 -1.846 11.365 1.00 . A A . 11 LEU CA 1 1
14 25250 1 1 14 LEU CB C -7.098 -0.333 11.606 1.00 . A A . 11 LEU CB 1 1
14 25251 1 1 14 LEU CD1 C -5.097 0.195 13.050 1.00 . A A . 11 LEU CD1 1 1
14 25252 1 1 14 LEU CD2 C -7.198 1.524 13.291 1.00 . A A . 11 LEU CD2 1 1
14 25253 1 1 14 LEU CG C -6.616 0.154 12.980 1.00 . A A . 11 LEU CG 1 1
14 25254 1 1 14 LEU H H -5.585 -2.119 9.894 1.00 . A A . 11 LEU H 1 1
14 25255 1 1 14 LEU HA H -7.224 -2.361 12.299 1.00 . A A . 11 LEU HA 1 1
14 25256 1 1 14 LEU HB2 H -6.485 0.138 10.852 1.00 . A A . 11 LEU HB2 1 1
14 25257 1 1 14 LEU HB3 H -8.112 -0.006 11.467 1.00 . A A . 11 LEU HB3 1 1
14 25258 1 1 14 LEU HD11 H -4.701 -0.793 12.866 1.00 . A A . 11 LEU HD11 1 1
14 25259 1 1 14 LEU HD12 H -4.720 0.879 12.303 1.00 . A A . 11 LEU HD12 1 1
14 25260 1 1 14 LEU HD13 H -4.792 0.529 14.030 1.00 . A A . 11 LEU HD13 1 1
14 25261 1 1 14 LEU HD21 H -6.875 1.838 14.272 1.00 . A A . 11 LEU HD21 1 1
14 25262 1 1 14 LEU HD22 H -6.858 2.237 12.554 1.00 . A A . 11 LEU HD22 1 1
14 25263 1 1 14 LEU HD23 H -8.276 1.470 13.268 1.00 . A A . 11 LEU HD23 1 1
14 25264 1 1 14 LEU HG H -6.962 -0.535 13.738 1.00 . A A . 11 LEU HG 1 1
14 25265 1 1 14 LEU N N -5.762 -2.247 10.848 1.00 . A A . 11 LEU N 1 1
14 25266 1 1 14 LEU O O -7.863 -2.588 9.240 1.00 . A A . 11 LEU O 1 1
14 25267 1 1 15 SER C C -10.553 -1.315 8.820 1.00 . A A . 12 SER C 1 1
14 25268 1 1 15 SER CA C -10.538 -2.348 9.953 1.00 . A A . 12 SER CA 1 1
14 25269 1 1 15 SER CB C -11.826 -2.256 10.773 1.00 . A A . 12 SER CB 1 1
14 25270 1 1 15 SER H H -9.549 -1.900 11.768 1.00 . A A . 12 SER H 1 1
14 25271 1 1 15 SER HA H -10.453 -3.338 9.529 1.00 . A A . 12 SER HA 1 1
14 25272 1 1 15 SER HB2 H -11.998 -1.227 11.054 1.00 . A A . 12 SER HB2 1 1
14 25273 1 1 15 SER HB3 H -12.655 -2.612 10.180 1.00 . A A . 12 SER HB3 1 1
14 25274 1 1 15 SER HG H -11.132 -2.612 12.578 1.00 . A A . 12 SER HG 1 1
14 25275 1 1 15 SER N N -9.393 -2.124 10.823 1.00 . A A . 12 SER N 1 1
14 25276 1 1 15 SER O O -10.063 -0.194 8.989 1.00 . A A . 12 SER O 1 1
14 25277 1 1 15 SER OG O -11.732 -3.042 11.952 1.00 . A A . 12 SER OG 1 1
14 25278 1 1 16 PHE C C -11.740 0.555 6.788 1.00 . A A . 13 PHE C 1 1
14 25279 1 1 16 PHE CA C -11.136 -0.830 6.494 1.00 . A A . 13 PHE CA 1 1
14 25280 1 1 16 PHE CB C -11.882 -1.512 5.337 1.00 . A A . 13 PHE CB 1 1
14 25281 1 1 16 PHE CD1 C -10.743 -0.730 3.242 1.00 . A A . 13 PHE CD1 1 1
14 25282 1 1 16 PHE CD2 C -12.967 0.017 3.669 1.00 . A A . 13 PHE CD2 1 1
14 25283 1 1 16 PHE CE1 C -10.723 -0.008 2.064 1.00 . A A . 13 PHE CE1 1 1
14 25284 1 1 16 PHE CE2 C -12.954 0.741 2.492 1.00 . A A . 13 PHE CE2 1 1
14 25285 1 1 16 PHE CG C -11.864 -0.724 4.057 1.00 . A A . 13 PHE CG 1 1
14 25286 1 1 16 PHE CZ C -11.830 0.728 1.688 1.00 . A A . 13 PHE CZ 1 1
14 25287 1 1 16 PHE H H -11.556 -2.576 7.628 1.00 . A A . 13 PHE H 1 1
14 25288 1 1 16 PHE HA H -10.108 -0.688 6.197 1.00 . A A . 13 PHE HA 1 1
14 25289 1 1 16 PHE HB2 H -11.428 -2.471 5.142 1.00 . A A . 13 PHE HB2 1 1
14 25290 1 1 16 PHE HB3 H -12.914 -1.659 5.622 1.00 . A A . 13 PHE HB3 1 1
14 25291 1 1 16 PHE HD1 H -9.878 -1.306 3.536 1.00 . A A . 13 PHE HD1 1 1
14 25292 1 1 16 PHE HD2 H -13.845 0.026 4.297 1.00 . A A . 13 PHE HD2 1 1
14 25293 1 1 16 PHE HE1 H -9.843 -0.021 1.437 1.00 . A A . 13 PHE HE1 1 1
14 25294 1 1 16 PHE HE2 H -13.820 1.316 2.202 1.00 . A A . 13 PHE HE2 1 1
14 25295 1 1 16 PHE HZ H -11.817 1.293 0.768 1.00 . A A . 13 PHE HZ 1 1
14 25296 1 1 16 PHE N N -11.124 -1.691 7.678 1.00 . A A . 13 PHE N 1 1
14 25297 1 1 16 PHE O O -11.108 1.572 6.489 1.00 . A A . 13 PHE O 1 1
14 25298 1 1 17 PRO C C -12.707 2.780 8.608 1.00 . A A . 14 PRO C 1 1
14 25299 1 1 17 PRO CA C -13.591 1.915 7.715 1.00 . A A . 14 PRO CA 1 1
14 25300 1 1 17 PRO CB C -14.877 1.520 8.456 1.00 . A A . 14 PRO CB 1 1
14 25301 1 1 17 PRO CD C -13.846 -0.498 7.719 1.00 . A A . 14 PRO CD 1 1
14 25302 1 1 17 PRO CG C -14.712 0.079 8.796 1.00 . A A . 14 PRO CG 1 1
14 25303 1 1 17 PRO HA H -13.845 2.474 6.828 1.00 . A A . 14 PRO HA 1 1
14 25304 1 1 17 PRO HB2 H -14.982 2.125 9.345 1.00 . A A . 14 PRO HB2 1 1
14 25305 1 1 17 PRO HB3 H -15.727 1.677 7.809 1.00 . A A . 14 PRO HB3 1 1
14 25306 1 1 17 PRO HD2 H -13.275 -1.333 8.099 1.00 . A A . 14 PRO HD2 1 1
14 25307 1 1 17 PRO HD3 H -14.442 -0.799 6.870 1.00 . A A . 14 PRO HD3 1 1
14 25308 1 1 17 PRO HG2 H -14.230 -0.019 9.757 1.00 . A A . 14 PRO HG2 1 1
14 25309 1 1 17 PRO HG3 H -15.675 -0.411 8.804 1.00 . A A . 14 PRO HG3 1 1
14 25310 1 1 17 PRO N N -12.965 0.631 7.370 1.00 . A A . 14 PRO N 1 1
14 25311 1 1 17 PRO O O -12.654 3.997 8.443 1.00 . A A . 14 PRO O 1 1
14 25312 1 1 18 GLU C C -9.928 3.455 9.695 1.00 . A A . 15 GLU C 1 1
14 25313 1 1 18 GLU CA C -11.109 2.854 10.442 1.00 . A A . 15 GLU CA 1 1
14 25314 1 1 18 GLU CB C -10.598 1.924 11.540 1.00 . A A . 15 GLU CB 1 1
14 25315 1 1 18 GLU CD C -11.906 3.067 13.364 1.00 . A A . 15 GLU CD 1 1
14 25316 1 1 18 GLU CG C -11.564 1.751 12.696 1.00 . A A . 15 GLU CG 1 1
14 25317 1 1 18 GLU H H -12.081 1.172 9.611 1.00 . A A . 15 GLU H 1 1
14 25318 1 1 18 GLU HA H -11.671 3.655 10.899 1.00 . A A . 15 GLU HA 1 1
14 25319 1 1 18 GLU HB2 H -10.410 0.952 11.110 1.00 . A A . 15 GLU HB2 1 1
14 25320 1 1 18 GLU HB3 H -9.672 2.321 11.925 1.00 . A A . 15 GLU HB3 1 1
14 25321 1 1 18 GLU HG2 H -12.476 1.306 12.325 1.00 . A A . 15 GLU HG2 1 1
14 25322 1 1 18 GLU HG3 H -11.117 1.097 13.428 1.00 . A A . 15 GLU HG3 1 1
14 25323 1 1 18 GLU N N -12.003 2.144 9.537 1.00 . A A . 15 GLU N 1 1
14 25324 1 1 18 GLU O O -9.594 4.621 9.888 1.00 . A A . 15 GLU O 1 1
14 25325 1 1 18 GLU OE1 O -10.979 3.787 13.787 1.00 . A A . 15 GLU OE1 1 1
14 25326 1 1 18 GLU OE2 O -13.110 3.383 13.480 1.00 . A A . 15 GLU OE2 1 1
14 25327 1 1 19 ALA C C -8.469 4.317 7.232 1.00 . A A . 16 ALA C 1 1
14 25328 1 1 19 ALA CA C -8.135 3.103 8.092 1.00 . A A . 16 ALA CA 1 1
14 25329 1 1 19 ALA CB C -7.602 1.973 7.230 1.00 . A A . 16 ALA CB 1 1
14 25330 1 1 19 ALA H H -9.632 1.739 8.716 1.00 . A A . 16 ALA H 1 1
14 25331 1 1 19 ALA HA H -7.367 3.376 8.802 1.00 . A A . 16 ALA HA 1 1
14 25332 1 1 19 ALA HB1 H -6.687 2.286 6.751 1.00 . A A . 16 ALA HB1 1 1
14 25333 1 1 19 ALA HB2 H -7.408 1.109 7.849 1.00 . A A . 16 ALA HB2 1 1
14 25334 1 1 19 ALA HB3 H -8.333 1.718 6.477 1.00 . A A . 16 ALA HB3 1 1
14 25335 1 1 19 ALA N N -9.302 2.656 8.843 1.00 . A A . 16 ALA N 1 1
14 25336 1 1 19 ALA O O -7.726 5.301 7.209 1.00 . A A . 16 ALA O 1 1
14 25337 1 1 20 LEU C C -10.346 6.565 6.554 1.00 . A A . 17 LEU C 1 1
14 25338 1 1 20 LEU CA C -10.065 5.339 5.704 1.00 . A A . 17 LEU CA 1 1
14 25339 1 1 20 LEU CB C -11.334 4.928 4.962 1.00 . A A . 17 LEU CB 1 1
14 25340 1 1 20 LEU CD1 C -10.722 6.023 2.787 1.00 . A A . 17 LEU CD1 1 1
14 25341 1 1 20 LEU CD2 C -13.106 5.430 3.258 1.00 . A A . 17 LEU CD2 1 1
14 25342 1 1 20 LEU CG C -11.790 5.893 3.863 1.00 . A A . 17 LEU CG 1 1
14 25343 1 1 20 LEU H H -10.143 3.430 6.611 1.00 . A A . 17 LEU H 1 1
14 25344 1 1 20 LEU HA H -9.290 5.569 4.990 1.00 . A A . 17 LEU HA 1 1
14 25345 1 1 20 LEU HB2 H -11.167 3.960 4.525 1.00 . A A . 17 LEU HB2 1 1
14 25346 1 1 20 LEU HB3 H -12.132 4.842 5.685 1.00 . A A . 17 LEU HB3 1 1
14 25347 1 1 20 LEU HD11 H -10.523 5.053 2.357 1.00 . A A . 17 LEU HD11 1 1
14 25348 1 1 20 LEU HD12 H -11.070 6.694 2.014 1.00 . A A . 17 LEU HD12 1 1
14 25349 1 1 20 LEU HD13 H -9.817 6.416 3.225 1.00 . A A . 17 LEU HD13 1 1
14 25350 1 1 20 LEU HD21 H -12.973 4.459 2.805 1.00 . A A . 17 LEU HD21 1 1
14 25351 1 1 20 LEU HD22 H -13.855 5.367 4.034 1.00 . A A . 17 LEU HD22 1 1
14 25352 1 1 20 LEU HD23 H -13.424 6.138 2.507 1.00 . A A . 17 LEU HD23 1 1
14 25353 1 1 20 LEU HG H -11.946 6.871 4.295 1.00 . A A . 17 LEU HG 1 1
14 25354 1 1 20 LEU N N -9.602 4.244 6.546 1.00 . A A . 17 LEU N 1 1
14 25355 1 1 20 LEU O O -9.971 7.680 6.205 1.00 . A A . 17 LEU O 1 1
14 25356 1 1 21 LYS C C -10.070 8.091 9.106 1.00 . A A . 18 LYS C 1 1
14 25357 1 1 21 LYS CA C -11.327 7.358 8.639 1.00 . A A . 18 LYS CA 1 1
14 25358 1 1 21 LYS CB C -12.013 6.686 9.816 1.00 . A A . 18 LYS CB 1 1
14 25359 1 1 21 LYS CD C -13.179 6.833 11.990 1.00 . A A . 18 LYS CD 1 1
14 25360 1 1 21 LYS CE C -14.299 5.956 11.445 1.00 . A A . 18 LYS CE 1 1
14 25361 1 1 21 LYS CG C -12.506 7.622 10.889 1.00 . A A . 18 LYS CG 1 1
14 25362 1 1 21 LYS H H -11.328 5.416 7.850 1.00 . A A . 18 LYS H 1 1
14 25363 1 1 21 LYS HA H -12.005 8.061 8.185 1.00 . A A . 18 LYS HA 1 1
14 25364 1 1 21 LYS HB2 H -12.861 6.130 9.446 1.00 . A A . 18 LYS HB2 1 1
14 25365 1 1 21 LYS HB3 H -11.317 5.995 10.269 1.00 . A A . 18 LYS HB3 1 1
14 25366 1 1 21 LYS HD2 H -12.445 6.206 12.473 1.00 . A A . 18 LYS HD2 1 1
14 25367 1 1 21 LYS HD3 H -13.589 7.520 12.700 1.00 . A A . 18 LYS HD3 1 1
14 25368 1 1 21 LYS HE2 H -15.074 6.591 11.044 1.00 . A A . 18 LYS HE2 1 1
14 25369 1 1 21 LYS HE3 H -13.898 5.337 10.654 1.00 . A A . 18 LYS HE3 1 1
14 25370 1 1 21 LYS HG2 H -11.667 8.164 11.300 1.00 . A A . 18 LYS HG2 1 1
14 25371 1 1 21 LYS HG3 H -13.217 8.313 10.461 1.00 . A A . 18 LYS HG3 1 1
14 25372 1 1 21 LYS HZ1 H -14.169 4.405 12.839 1.00 . A A . 18 LYS HZ1 1 1
14 25373 1 1 21 LYS HZ2 H -15.217 5.659 13.295 1.00 . A A . 18 LYS HZ2 1 1
14 25374 1 1 21 LYS HZ3 H -15.693 4.548 12.104 1.00 . A A . 18 LYS HZ3 1 1
14 25375 1 1 21 LYS N N -11.013 6.329 7.671 1.00 . A A . 18 LYS N 1 1
14 25376 1 1 21 LYS NZ N -14.886 5.083 12.491 1.00 . A A . 18 LYS NZ 1 1
14 25377 1 1 21 LYS O O -10.039 9.320 9.145 1.00 . A A . 18 LYS O 1 1
14 25378 1 1 22 ARG C C -7.130 8.757 8.850 1.00 . A A . 19 ARG C 1 1
14 25379 1 1 22 ARG CA C -7.790 7.905 9.931 1.00 . A A . 19 ARG CA 1 1
14 25380 1 1 22 ARG CB C -6.839 6.800 10.399 1.00 . A A . 19 ARG CB 1 1
14 25381 1 1 22 ARG CD C -7.835 6.769 12.710 1.00 . A A . 19 ARG CD 1 1
14 25382 1 1 22 ARG CG C -7.420 5.935 11.508 1.00 . A A . 19 ARG CG 1 1
14 25383 1 1 22 ARG CZ C -9.735 6.823 14.288 1.00 . A A . 19 ARG CZ 1 1
14 25384 1 1 22 ARG H H -9.122 6.352 9.393 1.00 . A A . 19 ARG H 1 1
14 25385 1 1 22 ARG HA H -8.026 8.541 10.772 1.00 . A A . 19 ARG HA 1 1
14 25386 1 1 22 ARG HB2 H -6.603 6.162 9.560 1.00 . A A . 19 ARG HB2 1 1
14 25387 1 1 22 ARG HB3 H -5.934 7.252 10.761 1.00 . A A . 19 ARG HB3 1 1
14 25388 1 1 22 ARG HD2 H -6.994 6.855 13.382 1.00 . A A . 19 ARG HD2 1 1
14 25389 1 1 22 ARG HD3 H -8.124 7.752 12.367 1.00 . A A . 19 ARG HD3 1 1
14 25390 1 1 22 ARG HE H -9.169 5.224 13.226 1.00 . A A . 19 ARG HE 1 1
14 25391 1 1 22 ARG HG2 H -8.287 5.414 11.128 1.00 . A A . 19 ARG HG2 1 1
14 25392 1 1 22 ARG HG3 H -6.673 5.218 11.819 1.00 . A A . 19 ARG HG3 1 1
14 25393 1 1 22 ARG HH11 H -8.631 8.529 14.263 1.00 . A A . 19 ARG HH11 1 1
14 25394 1 1 22 ARG HH12 H -10.043 8.573 15.284 1.00 . A A . 19 ARG HH12 1 1
14 25395 1 1 22 ARG HH21 H -11.005 5.257 14.552 1.00 . A A . 19 ARG HH21 1 1
14 25396 1 1 22 ARG HH22 H -11.388 6.699 15.456 1.00 . A A . 19 ARG HH22 1 1
14 25397 1 1 22 ARG N N -9.038 7.330 9.453 1.00 . A A . 19 ARG N 1 1
14 25398 1 1 22 ARG NE N -8.959 6.166 13.426 1.00 . A A . 19 ARG NE 1 1
14 25399 1 1 22 ARG NH1 N -9.446 8.071 14.638 1.00 . A A . 19 ARG NH1 1 1
14 25400 1 1 22 ARG NH2 N -10.794 6.217 14.810 1.00 . A A . 19 ARG NH2 1 1
14 25401 1 1 22 ARG O O -6.599 9.831 9.137 1.00 . A A . 19 ARG O 1 1
14 25402 1 1 23 ALA C C -7.454 10.314 6.259 1.00 . A A . 20 ALA C 1 1
14 25403 1 1 23 ALA CA C -6.648 9.038 6.477 1.00 . A A . 20 ALA CA 1 1
14 25404 1 1 23 ALA CB C -6.659 8.182 5.218 1.00 . A A . 20 ALA CB 1 1
14 25405 1 1 23 ALA H H -7.588 7.403 7.448 1.00 . A A . 20 ALA H 1 1
14 25406 1 1 23 ALA HA H -5.622 9.303 6.699 1.00 . A A . 20 ALA HA 1 1
14 25407 1 1 23 ALA HB1 H -7.679 7.936 4.959 1.00 . A A . 20 ALA HB1 1 1
14 25408 1 1 23 ALA HB2 H -6.202 8.729 4.406 1.00 . A A . 20 ALA HB2 1 1
14 25409 1 1 23 ALA HB3 H -6.104 7.273 5.396 1.00 . A A . 20 ALA HB3 1 1
14 25410 1 1 23 ALA N N -7.181 8.284 7.608 1.00 . A A . 20 ALA N 1 1
14 25411 1 1 23 ALA O O -6.891 11.393 6.092 1.00 . A A . 20 ALA O 1 1
14 25412 1 1 24 GLU C C -9.424 12.403 7.119 1.00 . A A . 21 GLU C 1 1
14 25413 1 1 24 GLU CA C -9.704 11.289 6.109 1.00 . A A . 21 GLU CA 1 1
14 25414 1 1 24 GLU CB C -11.145 10.786 6.287 1.00 . A A . 21 GLU CB 1 1
14 25415 1 1 24 GLU CD C -12.509 12.359 4.847 1.00 . A A . 21 GLU CD 1 1
14 25416 1 1 24 GLU CG C -12.205 11.877 6.248 1.00 . A A . 21 GLU CG 1 1
14 25417 1 1 24 GLU H H -9.149 9.266 6.402 1.00 . A A . 21 GLU H 1 1
14 25418 1 1 24 GLU HA H -9.586 11.677 5.109 1.00 . A A . 21 GLU HA 1 1
14 25419 1 1 24 GLU HB2 H -11.364 10.079 5.500 1.00 . A A . 21 GLU HB2 1 1
14 25420 1 1 24 GLU HB3 H -11.218 10.280 7.238 1.00 . A A . 21 GLU HB3 1 1
14 25421 1 1 24 GLU HG2 H -13.114 11.490 6.682 1.00 . A A . 21 GLU HG2 1 1
14 25422 1 1 24 GLU HG3 H -11.860 12.717 6.834 1.00 . A A . 21 GLU HG3 1 1
14 25423 1 1 24 GLU N N -8.776 10.170 6.276 1.00 . A A . 21 GLU N 1 1
14 25424 1 1 24 GLU O O -9.383 13.583 6.766 1.00 . A A . 21 GLU O 1 1
14 25425 1 1 24 GLU OE1 O -11.787 13.240 4.341 1.00 . A A . 21 GLU OE1 1 1
14 25426 1 1 24 GLU OE2 O -13.489 11.869 4.253 1.00 . A A . 21 GLU OE2 1 1
14 25427 1 1 25 VAL C C -7.660 13.482 9.620 1.00 . A A . 22 VAL C 1 1
14 25428 1 1 25 VAL CA C -9.092 12.974 9.455 1.00 . A A . 22 VAL CA 1 1
14 25429 1 1 25 VAL CB C -9.566 12.366 10.795 1.00 . A A . 22 VAL CB 1 1
14 25430 1 1 25 VAL CG1 C -9.375 13.353 11.939 1.00 . A A . 22 VAL CG1 1 1
14 25431 1 1 25 VAL CG2 C -11.022 11.932 10.700 1.00 . A A . 22 VAL CG2 1 1
14 25432 1 1 25 VAL H H -9.178 11.054 8.566 1.00 . A A . 22 VAL H 1 1
14 25433 1 1 25 VAL HA H -9.730 13.815 9.229 1.00 . A A . 22 VAL HA 1 1
14 25434 1 1 25 VAL HB H -8.966 11.492 11.001 1.00 . A A . 22 VAL HB 1 1
14 25435 1 1 25 VAL HG11 H -9.947 14.247 11.743 1.00 . A A . 22 VAL HG11 1 1
14 25436 1 1 25 VAL HG12 H -9.713 12.905 12.862 1.00 . A A . 22 VAL HG12 1 1
14 25437 1 1 25 VAL HG13 H -8.328 13.606 12.024 1.00 . A A . 22 VAL HG13 1 1
14 25438 1 1 25 VAL HG21 H -11.336 11.516 11.645 1.00 . A A . 22 VAL HG21 1 1
14 25439 1 1 25 VAL HG22 H -11.637 12.786 10.460 1.00 . A A . 22 VAL HG22 1 1
14 25440 1 1 25 VAL HG23 H -11.124 11.185 9.925 1.00 . A A . 22 VAL HG23 1 1
14 25441 1 1 25 VAL N N -9.224 12.015 8.368 1.00 . A A . 22 VAL N 1 1
14 25442 1 1 25 VAL O O -7.420 14.689 9.598 1.00 . A A . 22 VAL O 1 1
14 25443 1 1 26 GLU C C -4.419 13.178 9.044 1.00 . A A . 23 GLU C 1 1
14 25444 1 1 26 GLU CA C -5.373 12.934 10.210 1.00 . A A . 23 GLU CA 1 1
14 25445 1 1 26 GLU CB C -4.810 11.846 11.128 1.00 . A A . 23 GLU CB 1 1
14 25446 1 1 26 GLU CD C -3.019 11.200 12.781 1.00 . A A . 23 GLU CD 1 1
14 25447 1 1 26 GLU CG C -3.463 12.200 11.739 1.00 . A A . 23 GLU CG 1 1
14 25448 1 1 26 GLU H H -6.917 11.626 9.577 1.00 . A A . 23 GLU H 1 1
14 25449 1 1 26 GLU HA H -5.456 13.849 10.778 1.00 . A A . 23 GLU HA 1 1
14 25450 1 1 26 GLU HB2 H -5.510 11.671 11.931 1.00 . A A . 23 GLU HB2 1 1
14 25451 1 1 26 GLU HB3 H -4.694 10.936 10.558 1.00 . A A . 23 GLU HB3 1 1
14 25452 1 1 26 GLU HG2 H -2.722 12.233 10.955 1.00 . A A . 23 GLU HG2 1 1
14 25453 1 1 26 GLU HG3 H -3.539 13.172 12.204 1.00 . A A . 23 GLU HG3 1 1
14 25454 1 1 26 GLU N N -6.714 12.568 9.772 1.00 . A A . 23 GLU N 1 1
14 25455 1 1 26 GLU O O -3.485 13.973 9.156 1.00 . A A . 23 GLU O 1 1
14 25456 1 1 26 GLU OE1 O -3.495 11.291 13.930 1.00 . A A . 23 GLU OE1 1 1
14 25457 1 1 26 GLU OE2 O -2.201 10.314 12.458 1.00 . A A . 23 GLU OE2 1 1
14 25458 1 1 27 ASP C C -4.378 13.019 5.533 1.00 . A A . 24 ASP C 1 1
14 25459 1 1 27 ASP CA C -3.694 12.595 6.827 1.00 . A A . 24 ASP CA 1 1
14 25460 1 1 27 ASP CB C -2.962 11.264 6.655 1.00 . A A . 24 ASP CB 1 1
14 25461 1 1 27 ASP CG C -1.659 11.426 5.899 1.00 . A A . 24 ASP CG 1 1
14 25462 1 1 27 ASP H H -5.457 11.972 7.829 1.00 . A A . 24 ASP H 1 1
14 25463 1 1 27 ASP HA H -2.970 13.351 7.084 1.00 . A A . 24 ASP HA 1 1
14 25464 1 1 27 ASP HB2 H -2.743 10.851 7.629 1.00 . A A . 24 ASP HB2 1 1
14 25465 1 1 27 ASP HB3 H -3.595 10.578 6.109 1.00 . A A . 24 ASP HB3 1 1
14 25466 1 1 27 ASP N N -4.642 12.510 7.926 1.00 . A A . 24 ASP N 1 1
14 25467 1 1 27 ASP O O -5.297 13.838 5.547 1.00 . A A . 24 ASP O 1 1
14 25468 1 1 27 ASP OD1 O -0.667 11.867 6.512 1.00 . A A . 24 ASP OD1 1 1
14 25469 1 1 27 ASP OD2 O -1.635 11.154 4.680 1.00 . A A . 24 ASP OD2 1 1
14 25470 1 1 28 LYS C C -4.820 11.791 2.225 1.00 . A A . 25 LYS C 1 1
14 25471 1 1 28 LYS CA C -4.347 12.936 3.116 1.00 . A A . 25 LYS CA 1 1
14 25472 1 1 28 LYS CB C -3.189 13.701 2.467 1.00 . A A . 25 LYS CB 1 1
14 25473 1 1 28 LYS CD C -0.792 13.656 1.734 1.00 . A A . 25 LYS CD 1 1
14 25474 1 1 28 LYS CE C -0.258 14.198 3.056 1.00 . A A . 25 LYS CE 1 1
14 25475 1 1 28 LYS CG C -2.057 12.834 1.940 1.00 . A A . 25 LYS CG 1 1
14 25476 1 1 28 LYS H H -3.268 11.738 4.484 1.00 . A A . 25 LYS H 1 1
14 25477 1 1 28 LYS HA H -5.170 13.619 3.265 1.00 . A A . 25 LYS HA 1 1
14 25478 1 1 28 LYS HB2 H -3.572 14.293 1.648 1.00 . A A . 25 LYS HB2 1 1
14 25479 1 1 28 LYS HB3 H -2.766 14.354 3.212 1.00 . A A . 25 LYS HB3 1 1
14 25480 1 1 28 LYS HD2 H -0.037 13.029 1.282 1.00 . A A . 25 LYS HD2 1 1
14 25481 1 1 28 LYS HD3 H -1.014 14.486 1.078 1.00 . A A . 25 LYS HD3 1 1
14 25482 1 1 28 LYS HE2 H 0.591 14.833 2.851 1.00 . A A . 25 LYS HE2 1 1
14 25483 1 1 28 LYS HE3 H -1.034 14.781 3.530 1.00 . A A . 25 LYS HE3 1 1
14 25484 1 1 28 LYS HG2 H -1.854 12.048 2.652 1.00 . A A . 25 LYS HG2 1 1
14 25485 1 1 28 LYS HG3 H -2.355 12.403 0.996 1.00 . A A . 25 LYS HG3 1 1
14 25486 1 1 28 LYS HZ1 H 0.888 12.518 3.531 1.00 . A A . 25 LYS HZ1 1 1
14 25487 1 1 28 LYS HZ2 H 0.575 13.520 4.853 1.00 . A A . 25 LYS HZ2 1 1
14 25488 1 1 28 LYS HZ3 H -0.642 12.508 4.242 1.00 . A A . 25 LYS HZ3 1 1
14 25489 1 1 28 LYS N N -3.923 12.471 4.421 1.00 . A A . 25 LYS N 1 1
14 25490 1 1 28 LYS NZ N 0.170 13.112 3.983 1.00 . A A . 25 LYS NZ 1 1
14 25491 1 1 28 LYS O O -5.809 11.927 1.509 1.00 . A A . 25 LYS O 1 1
14 25492 1 1 29 LEU C C -4.254 8.221 2.174 1.00 . A A . 26 LEU C 1 1
14 25493 1 1 29 LEU CA C -4.437 9.528 1.421 1.00 . A A . 26 LEU CA 1 1
14 25494 1 1 29 LEU CB C -3.544 9.532 0.174 1.00 . A A . 26 LEU CB 1 1
14 25495 1 1 29 LEU CD1 C -2.700 10.694 -1.882 1.00 . A A . 26 LEU CD1 1 1
14 25496 1 1 29 LEU CD2 C -5.147 10.668 -1.386 1.00 . A A . 26 LEU CD2 1 1
14 25497 1 1 29 LEU CG C -3.750 10.709 -0.783 1.00 . A A . 26 LEU CG 1 1
14 25498 1 1 29 LEU H H -3.383 10.590 2.917 1.00 . A A . 26 LEU H 1 1
14 25499 1 1 29 LEU HA H -5.468 9.615 1.116 1.00 . A A . 26 LEU HA 1 1
14 25500 1 1 29 LEU HB2 H -2.514 9.541 0.500 1.00 . A A . 26 LEU HB2 1 1
14 25501 1 1 29 LEU HB3 H -3.722 8.618 -0.373 1.00 . A A . 26 LEU HB3 1 1
14 25502 1 1 29 LEU HD11 H -2.786 9.779 -2.450 1.00 . A A . 26 LEU HD11 1 1
14 25503 1 1 29 LEU HD12 H -2.852 11.539 -2.536 1.00 . A A . 26 LEU HD12 1 1
14 25504 1 1 29 LEU HD13 H -1.716 10.752 -1.440 1.00 . A A . 26 LEU HD13 1 1
14 25505 1 1 29 LEU HD21 H -5.883 10.723 -0.596 1.00 . A A . 26 LEU HD21 1 1
14 25506 1 1 29 LEU HD22 H -5.274 11.506 -2.054 1.00 . A A . 26 LEU HD22 1 1
14 25507 1 1 29 LEU HD23 H -5.277 9.747 -1.935 1.00 . A A . 26 LEU HD23 1 1
14 25508 1 1 29 LEU HG H -3.648 11.634 -0.234 1.00 . A A . 26 LEU HG 1 1
14 25509 1 1 29 LEU N N -4.124 10.664 2.281 1.00 . A A . 26 LEU N 1 1
14 25510 1 1 29 LEU O O -3.646 8.190 3.246 1.00 . A A . 26 LEU O 1 1
14 25511 1 1 30 LEU C C -3.858 4.905 1.292 1.00 . A A . 27 LEU C 1 1
14 25512 1 1 30 LEU CA C -4.663 5.831 2.199 1.00 . A A . 27 LEU CA 1 1
14 25513 1 1 30 LEU CB C -6.056 5.248 2.458 1.00 . A A . 27 LEU CB 1 1
14 25514 1 1 30 LEU CD1 C -5.463 3.987 4.552 1.00 . A A . 27 LEU CD1 1 1
14 25515 1 1 30 LEU CD2 C -7.503 3.361 3.243 1.00 . A A . 27 LEU CD2 1 1
14 25516 1 1 30 LEU CG C -6.079 3.888 3.163 1.00 . A A . 27 LEU CG 1 1
14 25517 1 1 30 LEU H H -5.246 7.243 0.744 1.00 . A A . 27 LEU H 1 1
14 25518 1 1 30 LEU HA H -4.145 5.935 3.140 1.00 . A A . 27 LEU HA 1 1
14 25519 1 1 30 LEU HB2 H -6.607 5.952 3.062 1.00 . A A . 27 LEU HB2 1 1
14 25520 1 1 30 LEU HB3 H -6.561 5.144 1.511 1.00 . A A . 27 LEU HB3 1 1
14 25521 1 1 30 LEU HD11 H -5.478 3.015 5.022 1.00 . A A . 27 LEU HD11 1 1
14 25522 1 1 30 LEU HD12 H -4.442 4.332 4.469 1.00 . A A . 27 LEU HD12 1 1
14 25523 1 1 30 LEU HD13 H -6.031 4.686 5.149 1.00 . A A . 27 LEU HD13 1 1
14 25524 1 1 30 LEU HD21 H -7.904 3.257 2.245 1.00 . A A . 27 LEU HD21 1 1
14 25525 1 1 30 LEU HD22 H -7.504 2.399 3.734 1.00 . A A . 27 LEU HD22 1 1
14 25526 1 1 30 LEU HD23 H -8.112 4.053 3.805 1.00 . A A . 27 LEU HD23 1 1
14 25527 1 1 30 LEU HG H -5.494 3.183 2.589 1.00 . A A . 27 LEU HG 1 1
14 25528 1 1 30 LEU N N -4.773 7.148 1.602 1.00 . A A . 27 LEU N 1 1
14 25529 1 1 30 LEU O O -4.285 4.564 0.187 1.00 . A A . 27 LEU O 1 1
14 25530 1 1 31 PHE C C -2.103 2.179 1.501 1.00 . A A . 28 PHE C 1 1
14 25531 1 1 31 PHE CA C -1.824 3.600 1.037 1.00 . A A . 28 PHE CA 1 1
14 25532 1 1 31 PHE CB C -0.348 3.961 1.257 1.00 . A A . 28 PHE CB 1 1
14 25533 1 1 31 PHE CD1 C 0.822 2.897 -0.693 1.00 . A A . 28 PHE CD1 1 1
14 25534 1 1 31 PHE CD2 C 1.332 2.115 1.500 1.00 . A A . 28 PHE CD2 1 1
14 25535 1 1 31 PHE CE1 C 1.715 1.989 -1.226 1.00 . A A . 28 PHE CE1 1 1
14 25536 1 1 31 PHE CE2 C 2.226 1.205 0.972 1.00 . A A . 28 PHE CE2 1 1
14 25537 1 1 31 PHE CG C 0.620 2.971 0.674 1.00 . A A . 28 PHE CG 1 1
14 25538 1 1 31 PHE CZ C 2.418 1.142 -0.393 1.00 . A A . 28 PHE CZ 1 1
14 25539 1 1 31 PHE H H -2.390 4.853 2.641 1.00 . A A . 28 PHE H 1 1
14 25540 1 1 31 PHE HA H -2.059 3.680 -0.014 1.00 . A A . 28 PHE HA 1 1
14 25541 1 1 31 PHE HB2 H -0.149 4.922 0.805 1.00 . A A . 28 PHE HB2 1 1
14 25542 1 1 31 PHE HB3 H -0.157 4.026 2.319 1.00 . A A . 28 PHE HB3 1 1
14 25543 1 1 31 PHE HD1 H 0.273 3.559 -1.348 1.00 . A A . 28 PHE HD1 1 1
14 25544 1 1 31 PHE HD2 H 1.183 2.164 2.568 1.00 . A A . 28 PHE HD2 1 1
14 25545 1 1 31 PHE HE1 H 1.864 1.941 -2.295 1.00 . A A . 28 PHE HE1 1 1
14 25546 1 1 31 PHE HE2 H 2.773 0.543 1.627 1.00 . A A . 28 PHE HE2 1 1
14 25547 1 1 31 PHE HZ H 3.116 0.431 -0.808 1.00 . A A . 28 PHE HZ 1 1
14 25548 1 1 31 PHE N N -2.683 4.522 1.761 1.00 . A A . 28 PHE N 1 1
14 25549 1 1 31 PHE O O -1.733 1.797 2.611 1.00 . A A . 28 PHE O 1 1
14 25550 1 1 32 VAL C C -2.192 -0.973 0.503 1.00 . A A . 29 VAL C 1 1
14 25551 1 1 32 VAL CA C -3.171 0.063 1.039 1.00 . A A . 29 VAL CA 1 1
14 25552 1 1 32 VAL CB C -4.593 -0.267 0.534 1.00 . A A . 29 VAL CB 1 1
14 25553 1 1 32 VAL CG1 C -5.047 -1.627 1.045 1.00 . A A . 29 VAL CG1 1 1
14 25554 1 1 32 VAL CG2 C -5.574 0.821 0.946 1.00 . A A . 29 VAL CG2 1 1
14 25555 1 1 32 VAL H H -2.989 1.740 -0.236 1.00 . A A . 29 VAL H 1 1
14 25556 1 1 32 VAL HA H -3.177 0.009 2.118 1.00 . A A . 29 VAL HA 1 1
14 25557 1 1 32 VAL HB H -4.568 -0.306 -0.544 1.00 . A A . 29 VAL HB 1 1
14 25558 1 1 32 VAL HG11 H -6.042 -1.837 0.679 1.00 . A A . 29 VAL HG11 1 1
14 25559 1 1 32 VAL HG12 H -4.366 -2.389 0.693 1.00 . A A . 29 VAL HG12 1 1
14 25560 1 1 32 VAL HG13 H -5.054 -1.624 2.125 1.00 . A A . 29 VAL HG13 1 1
14 25561 1 1 32 VAL HG21 H -5.609 0.887 2.024 1.00 . A A . 29 VAL HG21 1 1
14 25562 1 1 32 VAL HG22 H -5.252 1.768 0.539 1.00 . A A . 29 VAL HG22 1 1
14 25563 1 1 32 VAL HG23 H -6.558 0.582 0.569 1.00 . A A . 29 VAL HG23 1 1
14 25564 1 1 32 VAL N N -2.769 1.406 0.664 1.00 . A A . 29 VAL N 1 1
14 25565 1 1 32 VAL O O -2.101 -1.197 -0.707 1.00 . A A . 29 VAL O 1 1
14 25566 1 1 33 ASP C C -1.315 -3.989 1.112 1.00 . A A . 30 ASP C 1 1
14 25567 1 1 33 ASP CA C -0.554 -2.677 1.082 1.00 . A A . 30 ASP CA 1 1
14 25568 1 1 33 ASP CB C 0.616 -2.726 2.074 1.00 . A A . 30 ASP CB 1 1
14 25569 1 1 33 ASP CG C 1.414 -4.018 1.993 1.00 . A A . 30 ASP CG 1 1
14 25570 1 1 33 ASP H H -1.521 -1.295 2.353 1.00 . A A . 30 ASP H 1 1
14 25571 1 1 33 ASP HA H -0.172 -2.509 0.085 1.00 . A A . 30 ASP HA 1 1
14 25572 1 1 33 ASP HB2 H 1.284 -1.904 1.870 1.00 . A A . 30 ASP HB2 1 1
14 25573 1 1 33 ASP HB3 H 0.229 -2.627 3.078 1.00 . A A . 30 ASP HB3 1 1
14 25574 1 1 33 ASP N N -1.454 -1.583 1.415 1.00 . A A . 30 ASP N 1 1
14 25575 1 1 33 ASP O O -1.776 -4.419 2.166 1.00 . A A . 30 ASP O 1 1
14 25576 1 1 33 ASP OD1 O 2.084 -4.243 0.964 1.00 . A A . 30 ASP OD1 1 1
14 25577 1 1 33 ASP OD2 O 1.383 -4.801 2.972 1.00 . A A . 30 ASP OD2 1 1
14 25578 1 1 34 CYS C C -1.188 -6.954 -0.532 1.00 . A A . 31 CYS C 1 1
14 25579 1 1 34 CYS CA C -2.171 -5.874 -0.129 1.00 . A A . 31 CYS CA 1 1
14 25580 1 1 34 CYS CB C -3.331 -5.809 -1.120 1.00 . A A . 31 CYS CB 1 1
14 25581 1 1 34 CYS H H -1.151 -4.178 -0.868 1.00 . A A . 31 CYS H 1 1
14 25582 1 1 34 CYS HA H -2.558 -6.107 0.853 1.00 . A A . 31 CYS HA 1 1
14 25583 1 1 34 CYS HB2 H -2.954 -5.502 -2.083 1.00 . A A . 31 CYS HB2 1 1
14 25584 1 1 34 CYS HB3 H -3.777 -6.789 -1.207 1.00 . A A . 31 CYS HB3 1 1
14 25585 1 1 34 CYS HG H -4.131 -3.853 0.293 1.00 . A A . 31 CYS HG 1 1
14 25586 1 1 34 CYS N N -1.495 -4.594 -0.047 1.00 . A A . 31 CYS N 1 1
14 25587 1 1 34 CYS O O -0.669 -6.959 -1.652 1.00 . A A . 31 CYS O 1 1
14 25588 1 1 34 CYS SG S -4.631 -4.649 -0.641 1.00 . A A . 31 CYS SG 1 1
14 25589 1 1 35 PHE C C -0.550 -10.279 0.336 1.00 . A A . 32 PHE C 1 1
14 25590 1 1 35 PHE CA C 0.056 -8.897 0.158 1.00 . A A . 32 PHE CA 1 1
14 25591 1 1 35 PHE CB C 1.241 -8.718 1.117 1.00 . A A . 32 PHE CB 1 1
14 25592 1 1 35 PHE CD1 C 0.211 -8.126 3.333 1.00 . A A . 32 PHE CD1 1 1
14 25593 1 1 35 PHE CD2 C 1.325 -10.223 3.125 1.00 . A A . 32 PHE CD2 1 1
14 25594 1 1 35 PHE CE1 C -0.087 -8.413 4.650 1.00 . A A . 32 PHE CE1 1 1
14 25595 1 1 35 PHE CE2 C 1.030 -10.516 4.442 1.00 . A A . 32 PHE CE2 1 1
14 25596 1 1 35 PHE CG C 0.918 -9.028 2.554 1.00 . A A . 32 PHE CG 1 1
14 25597 1 1 35 PHE CZ C 0.324 -9.609 5.206 1.00 . A A . 32 PHE CZ 1 1
14 25598 1 1 35 PHE H H -1.424 -7.847 1.234 1.00 . A A . 32 PHE H 1 1
14 25599 1 1 35 PHE HA H 0.410 -8.803 -0.858 1.00 . A A . 32 PHE HA 1 1
14 25600 1 1 35 PHE HB2 H 2.043 -9.374 0.812 1.00 . A A . 32 PHE HB2 1 1
14 25601 1 1 35 PHE HB3 H 1.584 -7.694 1.065 1.00 . A A . 32 PHE HB3 1 1
14 25602 1 1 35 PHE HD1 H -0.112 -7.190 2.899 1.00 . A A . 32 PHE HD1 1 1
14 25603 1 1 35 PHE HD2 H 1.877 -10.933 2.528 1.00 . A A . 32 PHE HD2 1 1
14 25604 1 1 35 PHE HE1 H -0.640 -7.701 5.246 1.00 . A A . 32 PHE HE1 1 1
14 25605 1 1 35 PHE HE2 H 1.352 -11.451 4.874 1.00 . A A . 32 PHE HE2 1 1
14 25606 1 1 35 PHE HZ H 0.091 -9.834 6.236 1.00 . A A . 32 PHE HZ 1 1
14 25607 1 1 35 PHE N N -0.933 -7.867 0.382 1.00 . A A . 32 PHE N 1 1
14 25608 1 1 35 PHE O O -1.577 -10.451 0.998 1.00 . A A . 32 PHE O 1 1
14 25609 1 1 36 THR C C 0.799 -13.254 0.854 1.00 . A A . 33 THR C 1 1
14 25610 1 1 36 THR CA C -0.251 -12.643 -0.074 1.00 . A A . 33 THR CA 1 1
14 25611 1 1 36 THR CB C -0.288 -13.400 -1.418 1.00 . A A . 33 THR CB 1 1
14 25612 1 1 36 THR CG2 C -0.838 -14.812 -1.257 1.00 . A A . 33 THR CG2 1 1
14 25613 1 1 36 THR H H 0.794 -11.023 -0.920 1.00 . A A . 33 THR H 1 1
14 25614 1 1 36 THR HA H -1.225 -12.702 0.393 1.00 . A A . 33 THR HA 1 1
14 25615 1 1 36 THR HB H 0.717 -13.463 -1.809 1.00 . A A . 33 THR HB 1 1
14 25616 1 1 36 THR HG1 H -1.056 -11.735 -2.148 1.00 . A A . 33 THR HG1 1 1
14 25617 1 1 36 THR HG21 H -0.832 -15.312 -2.215 1.00 . A A . 33 THR HG21 1 1
14 25618 1 1 36 THR HG22 H -0.221 -15.361 -0.561 1.00 . A A . 33 THR HG22 1 1
14 25619 1 1 36 THR HG23 H -1.850 -14.763 -0.882 1.00 . A A . 33 THR HG23 1 1
14 25620 1 1 36 THR N N 0.079 -11.251 -0.289 1.00 . A A . 33 THR N 1 1
14 25621 1 1 36 THR O O 1.898 -12.715 0.978 1.00 . A A . 33 THR O 1 1
14 25622 1 1 36 THR OG1 O -1.106 -12.679 -2.346 1.00 . A A . 33 THR OG1 1 1
14 25623 1 1 37 THR C C 2.606 -15.622 1.629 1.00 . A A . 34 THR C 1 1
14 25624 1 1 37 THR CA C 1.397 -15.053 2.396 1.00 . A A . 34 THR CA 1 1
14 25625 1 1 37 THR CB C 0.674 -16.185 3.165 1.00 . A A . 34 THR CB 1 1
14 25626 1 1 37 THR CG2 C 0.241 -17.300 2.220 1.00 . A A . 34 THR CG2 1 1
14 25627 1 1 37 THR H H -0.443 -14.724 1.396 1.00 . A A . 34 THR H 1 1
14 25628 1 1 37 THR HA H 1.753 -14.332 3.116 1.00 . A A . 34 THR HA 1 1
14 25629 1 1 37 THR HB H -0.211 -15.770 3.626 1.00 . A A . 34 THR HB 1 1
14 25630 1 1 37 THR HG1 H 1.391 -17.677 4.249 1.00 . A A . 34 THR HG1 1 1
14 25631 1 1 37 THR HG21 H 1.111 -17.715 1.731 1.00 . A A . 34 THR HG21 1 1
14 25632 1 1 37 THR HG22 H -0.260 -18.074 2.781 1.00 . A A . 34 THR HG22 1 1
14 25633 1 1 37 THR HG23 H -0.432 -16.900 1.476 1.00 . A A . 34 THR HG23 1 1
14 25634 1 1 37 THR N N 0.467 -14.366 1.500 1.00 . A A . 34 THR N 1 1
14 25635 1 1 37 THR O O 3.485 -16.261 2.208 1.00 . A A . 34 THR O 1 1
14 25636 1 1 37 THR OG1 O 1.520 -16.720 4.192 1.00 . A A . 34 THR OG1 1 1
14 25637 1 1 38 TRP C C 5.052 -15.214 -0.050 1.00 . A A . 35 TRP C 1 1
14 25638 1 1 38 TRP CA C 3.724 -15.791 -0.535 1.00 . A A . 35 TRP CA 1 1
14 25639 1 1 38 TRP CB C 3.419 -15.326 -1.958 1.00 . A A . 35 TRP CB 1 1
14 25640 1 1 38 TRP CD1 C 5.357 -15.397 -3.616 1.00 . A A . 35 TRP CD1 1 1
14 25641 1 1 38 TRP CD2 C 4.115 -17.253 -3.572 1.00 . A A . 35 TRP CD2 1 1
14 25642 1 1 38 TRP CE2 C 5.136 -17.423 -4.523 1.00 . A A . 35 TRP CE2 1 1
14 25643 1 1 38 TRP CE3 C 3.205 -18.288 -3.363 1.00 . A A . 35 TRP CE3 1 1
14 25644 1 1 38 TRP CG C 4.277 -15.953 -3.004 1.00 . A A . 35 TRP CG 1 1
14 25645 1 1 38 TRP CH2 C 4.363 -19.594 -5.043 1.00 . A A . 35 TRP CH2 1 1
14 25646 1 1 38 TRP CZ2 C 5.270 -18.592 -5.266 1.00 . A A . 35 TRP CZ2 1 1
14 25647 1 1 38 TRP CZ3 C 3.337 -19.449 -4.100 1.00 . A A . 35 TRP CZ3 1 1
14 25648 1 1 38 TRP H H 1.923 -14.830 -0.062 1.00 . A A . 35 TRP H 1 1
14 25649 1 1 38 TRP HA H 3.771 -16.868 -0.512 1.00 . A A . 35 TRP HA 1 1
14 25650 1 1 38 TRP HB2 H 2.393 -15.561 -2.192 1.00 . A A . 35 TRP HB2 1 1
14 25651 1 1 38 TRP HB3 H 3.557 -14.257 -2.013 1.00 . A A . 35 TRP HB3 1 1
14 25652 1 1 38 TRP HD1 H 5.731 -14.408 -3.399 1.00 . A A . 35 TRP HD1 1 1
14 25653 1 1 38 TRP HE1 H 6.674 -16.102 -5.103 1.00 . A A . 35 TRP HE1 1 1
14 25654 1 1 38 TRP HE3 H 2.410 -18.190 -2.639 1.00 . A A . 35 TRP HE3 1 1
14 25655 1 1 38 TRP HH2 H 4.429 -20.520 -5.595 1.00 . A A . 35 TRP HH2 1 1
14 25656 1 1 38 TRP HZ2 H 6.055 -18.717 -5.994 1.00 . A A . 35 TRP HZ2 1 1
14 25657 1 1 38 TRP HZ3 H 2.641 -20.263 -3.952 1.00 . A A . 35 TRP HZ3 1 1
14 25658 1 1 38 TRP N N 2.644 -15.357 0.328 1.00 . A A . 35 TRP N 1 1
14 25659 1 1 38 TRP NE1 N 5.883 -16.273 -4.531 1.00 . A A . 35 TRP NE1 1 1
14 25660 1 1 38 TRP O O 5.194 -14.000 0.107 1.00 . A A . 35 TRP O 1 1
14 25661 1 1 39 CYS C C 8.262 -15.134 -0.287 1.00 . A A . 36 CYS C 1 1
14 25662 1 1 39 CYS CA C 7.297 -15.690 0.762 1.00 . A A . 36 CYS CA 1 1
14 25663 1 1 39 CYS CB C 7.924 -16.893 1.465 1.00 . A A . 36 CYS CB 1 1
14 25664 1 1 39 CYS H H 5.879 -17.029 -0.055 1.00 . A A . 36 CYS H 1 1
14 25665 1 1 39 CYS HA H 7.097 -14.924 1.493 1.00 . A A . 36 CYS HA 1 1
14 25666 1 1 39 CYS HB2 H 8.918 -16.630 1.798 1.00 . A A . 36 CYS HB2 1 1
14 25667 1 1 39 CYS HB3 H 7.321 -17.154 2.322 1.00 . A A . 36 CYS HB3 1 1
14 25668 1 1 39 CYS HG H 7.086 -19.199 0.761 1.00 . A A . 36 CYS HG 1 1
14 25669 1 1 39 CYS N N 6.022 -16.086 0.176 1.00 . A A . 36 CYS N 1 1
14 25670 1 1 39 CYS O O 9.483 -15.198 -0.118 1.00 . A A . 36 CYS O 1 1
14 25671 1 1 39 CYS SG S 8.062 -18.362 0.418 1.00 . A A . 36 CYS SG 1 1
14 25672 1 1 40 GLY C C 8.549 -12.514 -2.451 1.00 . A A . 37 GLY C 1 1
14 25673 1 1 40 GLY CA C 8.538 -14.034 -2.420 1.00 . A A . 37 GLY CA 1 1
14 25674 1 1 40 GLY H H 6.738 -14.496 -1.405 1.00 . A A . 37 GLY H 1 1
14 25675 1 1 40 GLY HA2 H 9.549 -14.386 -2.288 1.00 . A A . 37 GLY HA2 1 1
14 25676 1 1 40 GLY HA3 H 8.163 -14.399 -3.365 1.00 . A A . 37 GLY HA3 1 1
14 25677 1 1 40 GLY N N 7.713 -14.565 -1.351 1.00 . A A . 37 GLY N 1 1
14 25678 1 1 40 GLY O O 9.061 -11.879 -1.526 1.00 . A A . 37 GLY O 1 1
14 25679 1 1 41 PRO C C 7.476 -9.663 -2.482 1.00 . A A . 38 PRO C 1 1
14 25680 1 1 41 PRO CA C 7.958 -10.446 -3.704 1.00 . A A . 38 PRO CA 1 1
14 25681 1 1 41 PRO CB C 6.982 -10.259 -4.866 1.00 . A A . 38 PRO CB 1 1
14 25682 1 1 41 PRO CD C 7.296 -12.613 -4.613 1.00 . A A . 38 PRO CD 1 1
14 25683 1 1 41 PRO CG C 7.062 -11.532 -5.632 1.00 . A A . 38 PRO CG 1 1
14 25684 1 1 41 PRO HA H 8.931 -10.082 -3.995 1.00 . A A . 38 PRO HA 1 1
14 25685 1 1 41 PRO HB2 H 5.986 -10.090 -4.481 1.00 . A A . 38 PRO HB2 1 1
14 25686 1 1 41 PRO HB3 H 7.288 -9.417 -5.468 1.00 . A A . 38 PRO HB3 1 1
14 25687 1 1 41 PRO HD2 H 6.356 -13.032 -4.284 1.00 . A A . 38 PRO HD2 1 1
14 25688 1 1 41 PRO HD3 H 7.932 -13.384 -5.022 1.00 . A A . 38 PRO HD3 1 1
14 25689 1 1 41 PRO HG2 H 6.134 -11.706 -6.157 1.00 . A A . 38 PRO HG2 1 1
14 25690 1 1 41 PRO HG3 H 7.886 -11.489 -6.328 1.00 . A A . 38 PRO HG3 1 1
14 25691 1 1 41 PRO N N 7.972 -11.908 -3.507 1.00 . A A . 38 PRO N 1 1
14 25692 1 1 41 PRO O O 8.011 -8.599 -2.176 1.00 . A A . 38 PRO O 1 1
14 25693 1 1 42 CYS C C 6.959 -9.302 0.466 1.00 . A A . 39 CYS C 1 1
14 25694 1 1 42 CYS CA C 5.905 -9.519 -0.622 1.00 . A A . 39 CYS CA 1 1
14 25695 1 1 42 CYS CB C 4.732 -10.333 -0.076 1.00 . A A . 39 CYS CB 1 1
14 25696 1 1 42 CYS H H 6.095 -11.048 -2.070 1.00 . A A . 39 CYS H 1 1
14 25697 1 1 42 CYS HA H 5.539 -8.555 -0.943 1.00 . A A . 39 CYS HA 1 1
14 25698 1 1 42 CYS HB2 H 5.089 -11.302 0.238 1.00 . A A . 39 CYS HB2 1 1
14 25699 1 1 42 CYS HB3 H 4.308 -9.818 0.774 1.00 . A A . 39 CYS HB3 1 1
14 25700 1 1 42 CYS HG H 2.694 -9.478 -1.335 1.00 . A A . 39 CYS HG 1 1
14 25701 1 1 42 CYS N N 6.471 -10.190 -1.788 1.00 . A A . 39 CYS N 1 1
14 25702 1 1 42 CYS O O 6.928 -8.302 1.182 1.00 . A A . 39 CYS O 1 1
14 25703 1 1 42 CYS SG S 3.409 -10.594 -1.288 1.00 . A A . 39 CYS SG 1 1
14 25704 1 1 43 LYS C C 10.065 -9.186 1.025 1.00 . A A . 40 LYS C 1 1
14 25705 1 1 43 LYS CA C 8.974 -10.114 1.550 1.00 . A A . 40 LYS CA 1 1
14 25706 1 1 43 LYS CB C 9.567 -11.491 1.871 1.00 . A A . 40 LYS CB 1 1
14 25707 1 1 43 LYS CD C 11.367 -12.814 3.029 1.00 . A A . 40 LYS CD 1 1
14 25708 1 1 43 LYS CE C 12.627 -12.735 3.877 1.00 . A A . 40 LYS CE 1 1
14 25709 1 1 43 LYS CG C 10.744 -11.442 2.835 1.00 . A A . 40 LYS CG 1 1
14 25710 1 1 43 LYS H H 7.861 -11.022 -0.008 1.00 . A A . 40 LYS H 1 1
14 25711 1 1 43 LYS HA H 8.561 -9.686 2.451 1.00 . A A . 40 LYS HA 1 1
14 25712 1 1 43 LYS HB2 H 8.796 -12.109 2.309 1.00 . A A . 40 LYS HB2 1 1
14 25713 1 1 43 LYS HB3 H 9.902 -11.948 0.953 1.00 . A A . 40 LYS HB3 1 1
14 25714 1 1 43 LYS HD2 H 10.654 -13.457 3.522 1.00 . A A . 40 LYS HD2 1 1
14 25715 1 1 43 LYS HD3 H 11.620 -13.226 2.062 1.00 . A A . 40 LYS HD3 1 1
14 25716 1 1 43 LYS HE2 H 13.323 -12.061 3.401 1.00 . A A . 40 LYS HE2 1 1
14 25717 1 1 43 LYS HE3 H 12.365 -12.350 4.852 1.00 . A A . 40 LYS HE3 1 1
14 25718 1 1 43 LYS HG2 H 11.493 -10.771 2.439 1.00 . A A . 40 LYS HG2 1 1
14 25719 1 1 43 LYS HG3 H 10.400 -11.074 3.791 1.00 . A A . 40 LYS HG3 1 1
14 25720 1 1 43 LYS HZ1 H 12.655 -14.703 4.583 1.00 . A A . 40 LYS HZ1 1 1
14 25721 1 1 43 LYS HZ2 H 13.465 -14.487 3.107 1.00 . A A . 40 LYS HZ2 1 1
14 25722 1 1 43 LYS HZ3 H 14.181 -13.959 4.552 1.00 . A A . 40 LYS HZ3 1 1
14 25723 1 1 43 LYS N N 7.893 -10.237 0.581 1.00 . A A . 40 LYS N 1 1
14 25724 1 1 43 LYS NZ N 13.275 -14.063 4.040 1.00 . A A . 40 LYS NZ 1 1
14 25725 1 1 43 LYS O O 10.570 -8.330 1.751 1.00 . A A . 40 LYS O 1 1
14 25726 1 1 44 ARG C C 11.113 -7.086 -0.875 1.00 . A A . 41 ARG C 1 1
14 25727 1 1 44 ARG CA C 11.476 -8.571 -0.863 1.00 . A A . 41 ARG CA 1 1
14 25728 1 1 44 ARG CB C 11.733 -9.073 -2.287 1.00 . A A . 41 ARG CB 1 1
14 25729 1 1 44 ARG CD C 14.199 -8.775 -2.212 1.00 . A A . 41 ARG CD 1 1
14 25730 1 1 44 ARG CG C 12.933 -8.441 -2.960 1.00 . A A . 41 ARG CG 1 1
14 25731 1 1 44 ARG CZ C 16.528 -7.936 -2.211 1.00 . A A . 41 ARG CZ 1 1
14 25732 1 1 44 ARG H H 9.940 -10.027 -0.785 1.00 . A A . 41 ARG H 1 1
14 25733 1 1 44 ARG HA H 12.373 -8.706 -0.276 1.00 . A A . 41 ARG HA 1 1
14 25734 1 1 44 ARG HB2 H 11.890 -10.140 -2.257 1.00 . A A . 41 ARG HB2 1 1
14 25735 1 1 44 ARG HB3 H 10.875 -8.866 -2.884 1.00 . A A . 41 ARG HB3 1 1
14 25736 1 1 44 ARG HD2 H 14.103 -8.403 -1.206 1.00 . A A . 41 ARG HD2 1 1
14 25737 1 1 44 ARG HD3 H 14.307 -9.847 -2.191 1.00 . A A . 41 ARG HD3 1 1
14 25738 1 1 44 ARG HE H 15.304 -7.940 -3.796 1.00 . A A . 41 ARG HE 1 1
14 25739 1 1 44 ARG HG2 H 13.011 -8.818 -3.970 1.00 . A A . 41 ARG HG2 1 1
14 25740 1 1 44 ARG HG3 H 12.804 -7.369 -2.979 1.00 . A A . 41 ARG HG3 1 1
14 25741 1 1 44 ARG HH11 H 15.937 -8.684 -0.413 1.00 . A A . 41 ARG HH11 1 1
14 25742 1 1 44 ARG HH12 H 17.558 -8.065 -0.474 1.00 . A A . 41 ARG HH12 1 1
14 25743 1 1 44 ARG HH21 H 17.415 -7.126 -3.839 1.00 . A A . 41 ARG HH21 1 1
14 25744 1 1 44 ARG HH22 H 18.398 -7.177 -2.402 1.00 . A A . 41 ARG HH22 1 1
14 25745 1 1 44 ARG N N 10.413 -9.355 -0.245 1.00 . A A . 41 ARG N 1 1
14 25746 1 1 44 ARG NE N 15.378 -8.183 -2.839 1.00 . A A . 41 ARG NE 1 1
14 25747 1 1 44 ARG NH1 N 16.687 -8.254 -0.932 1.00 . A A . 41 ARG NH1 1 1
14 25748 1 1 44 ARG NH2 N 17.526 -7.371 -2.871 1.00 . A A . 41 ARG NH2 1 1
14 25749 1 1 44 ARG O O 11.969 -6.227 -0.663 1.00 . A A . 41 ARG O 1 1
14 25750 1 1 45 LEU C C 9.629 -4.734 0.219 1.00 . A A . 42 LEU C 1 1
14 25751 1 1 45 LEU CA C 9.329 -5.432 -1.106 1.00 . A A . 42 LEU CA 1 1
14 25752 1 1 45 LEU CB C 7.819 -5.432 -1.366 1.00 . A A . 42 LEU CB 1 1
14 25753 1 1 45 LEU CD1 C 7.721 -3.258 -2.615 1.00 . A A . 42 LEU CD1 1 1
14 25754 1 1 45 LEU CD2 C 5.652 -4.202 -1.582 1.00 . A A . 42 LEU CD2 1 1
14 25755 1 1 45 LEU CG C 7.158 -4.054 -1.448 1.00 . A A . 42 LEU CG 1 1
14 25756 1 1 45 LEU H H 9.208 -7.538 -1.285 1.00 . A A . 42 LEU H 1 1
14 25757 1 1 45 LEU HA H 9.823 -4.898 -1.903 1.00 . A A . 42 LEU HA 1 1
14 25758 1 1 45 LEU HB2 H 7.638 -5.947 -2.296 1.00 . A A . 42 LEU HB2 1 1
14 25759 1 1 45 LEU HB3 H 7.341 -5.986 -0.570 1.00 . A A . 42 LEU HB3 1 1
14 25760 1 1 45 LEU HD11 H 7.528 -3.786 -3.536 1.00 . A A . 42 LEU HD11 1 1
14 25761 1 1 45 LEU HD12 H 7.249 -2.287 -2.650 1.00 . A A . 42 LEU HD12 1 1
14 25762 1 1 45 LEU HD13 H 8.787 -3.136 -2.485 1.00 . A A . 42 LEU HD13 1 1
14 25763 1 1 45 LEU HD21 H 5.197 -3.224 -1.631 1.00 . A A . 42 LEU HD21 1 1
14 25764 1 1 45 LEU HD22 H 5.424 -4.751 -2.483 1.00 . A A . 42 LEU HD22 1 1
14 25765 1 1 45 LEU HD23 H 5.266 -4.737 -0.727 1.00 . A A . 42 LEU HD23 1 1
14 25766 1 1 45 LEU HG H 7.363 -3.507 -0.539 1.00 . A A . 42 LEU HG 1 1
14 25767 1 1 45 LEU N N 9.834 -6.801 -1.101 1.00 . A A . 42 LEU N 1 1
14 25768 1 1 45 LEU O O 10.076 -3.583 0.242 1.00 . A A . 42 LEU O 1 1
14 25769 1 1 46 SER C C 11.105 -4.709 2.938 1.00 . A A . 43 SER C 1 1
14 25770 1 1 46 SER CA C 9.615 -4.884 2.643 1.00 . A A . 43 SER CA 1 1
14 25771 1 1 46 SER CB C 8.968 -5.785 3.698 1.00 . A A . 43 SER CB 1 1
14 25772 1 1 46 SER H H 9.075 -6.367 1.238 1.00 . A A . 43 SER H 1 1
14 25773 1 1 46 SER HA H 9.140 -3.916 2.674 1.00 . A A . 43 SER HA 1 1
14 25774 1 1 46 SER HB2 H 9.478 -6.737 3.722 1.00 . A A . 43 SER HB2 1 1
14 25775 1 1 46 SER HB3 H 9.042 -5.313 4.668 1.00 . A A . 43 SER HB3 1 1
14 25776 1 1 46 SER HG H 7.329 -6.867 3.743 1.00 . A A . 43 SER HG 1 1
14 25777 1 1 46 SER N N 9.402 -5.442 1.318 1.00 . A A . 43 SER N 1 1
14 25778 1 1 46 SER O O 11.499 -3.790 3.651 1.00 . A A . 43 SER O 1 1
14 25779 1 1 46 SER OG O 7.601 -6.006 3.398 1.00 . A A . 43 SER OG 1 1
14 25780 1 1 47 LYS C C 14.108 -4.535 1.824 1.00 . A A . 44 LYS C 1 1
14 25781 1 1 47 LYS CA C 13.358 -5.579 2.645 1.00 . A A . 44 LYS CA 1 1
14 25782 1 1 47 LYS CB C 13.951 -6.966 2.389 1.00 . A A . 44 LYS CB 1 1
14 25783 1 1 47 LYS CD C 13.895 -7.654 4.798 1.00 . A A . 44 LYS CD 1 1
14 25784 1 1 47 LYS CE C 13.414 -8.686 5.802 1.00 . A A . 44 LYS CE 1 1
14 25785 1 1 47 LYS CG C 13.485 -8.017 3.381 1.00 . A A . 44 LYS CG 1 1
14 25786 1 1 47 LYS H H 11.564 -6.235 1.731 1.00 . A A . 44 LYS H 1 1
14 25787 1 1 47 LYS HA H 13.482 -5.343 3.691 1.00 . A A . 44 LYS HA 1 1
14 25788 1 1 47 LYS HB2 H 13.669 -7.288 1.397 1.00 . A A . 44 LYS HB2 1 1
14 25789 1 1 47 LYS HB3 H 15.028 -6.902 2.444 1.00 . A A . 44 LYS HB3 1 1
14 25790 1 1 47 LYS HD2 H 14.971 -7.595 4.846 1.00 . A A . 44 LYS HD2 1 1
14 25791 1 1 47 LYS HD3 H 13.468 -6.694 5.049 1.00 . A A . 44 LYS HD3 1 1
14 25792 1 1 47 LYS HE2 H 12.339 -8.767 5.732 1.00 . A A . 44 LYS HE2 1 1
14 25793 1 1 47 LYS HE3 H 13.862 -9.639 5.561 1.00 . A A . 44 LYS HE3 1 1
14 25794 1 1 47 LYS HG2 H 12.408 -8.092 3.336 1.00 . A A . 44 LYS HG2 1 1
14 25795 1 1 47 LYS HG3 H 13.926 -8.968 3.119 1.00 . A A . 44 LYS HG3 1 1
14 25796 1 1 47 LYS HZ1 H 14.822 -8.270 7.290 1.00 . A A . 44 LYS HZ1 1 1
14 25797 1 1 47 LYS HZ2 H 13.387 -7.377 7.428 1.00 . A A . 44 LYS HZ2 1 1
14 25798 1 1 47 LYS HZ3 H 13.414 -9.017 7.866 1.00 . A A . 44 LYS HZ3 1 1
14 25799 1 1 47 LYS N N 11.927 -5.578 2.363 1.00 . A A . 44 LYS N 1 1
14 25800 1 1 47 LYS NZ N 13.784 -8.314 7.193 1.00 . A A . 44 LYS NZ 1 1
14 25801 1 1 47 LYS O O 15.149 -4.039 2.249 1.00 . A A . 44 LYS O 1 1
14 25802 1 1 48 VAL C C 13.703 -1.833 -0.012 1.00 . A A . 45 VAL C 1 1
14 25803 1 1 48 VAL CA C 14.267 -3.235 -0.208 1.00 . A A . 45 VAL CA 1 1
14 25804 1 1 48 VAL CB C 14.144 -3.612 -1.701 1.00 . A A . 45 VAL CB 1 1
14 25805 1 1 48 VAL CG1 C 14.817 -2.571 -2.584 1.00 . A A . 45 VAL CG1 1 1
14 25806 1 1 48 VAL CG2 C 14.736 -4.984 -1.961 1.00 . A A . 45 VAL CG2 1 1
14 25807 1 1 48 VAL H H 12.765 -4.630 0.344 1.00 . A A . 45 VAL H 1 1
14 25808 1 1 48 VAL HA H 15.314 -3.233 0.054 1.00 . A A . 45 VAL HA 1 1
14 25809 1 1 48 VAL HB H 13.096 -3.643 -1.958 1.00 . A A . 45 VAL HB 1 1
14 25810 1 1 48 VAL HG11 H 14.725 -2.866 -3.619 1.00 . A A . 45 VAL HG11 1 1
14 25811 1 1 48 VAL HG12 H 14.341 -1.613 -2.439 1.00 . A A . 45 VAL HG12 1 1
14 25812 1 1 48 VAL HG13 H 15.862 -2.497 -2.323 1.00 . A A . 45 VAL HG13 1 1
14 25813 1 1 48 VAL HG21 H 14.205 -5.722 -1.378 1.00 . A A . 45 VAL HG21 1 1
14 25814 1 1 48 VAL HG22 H 14.645 -5.222 -3.012 1.00 . A A . 45 VAL HG22 1 1
14 25815 1 1 48 VAL HG23 H 15.779 -4.986 -1.681 1.00 . A A . 45 VAL HG23 1 1
14 25816 1 1 48 VAL N N 13.596 -4.207 0.647 1.00 . A A . 45 VAL N 1 1
14 25817 1 1 48 VAL O O 14.440 -0.890 0.281 1.00 . A A . 45 VAL O 1 1
14 25818 1 1 49 VAL C C 11.469 0.080 1.272 1.00 . A A . 46 VAL C 1 1
14 25819 1 1 49 VAL CA C 11.750 -0.402 -0.147 1.00 . A A . 46 VAL CA 1 1
14 25820 1 1 49 VAL CB C 10.433 -0.424 -0.949 1.00 . A A . 46 VAL CB 1 1
14 25821 1 1 49 VAL CG1 C 9.808 0.960 -0.989 1.00 . A A . 46 VAL CG1 1 1
14 25822 1 1 49 VAL CG2 C 10.673 -0.948 -2.358 1.00 . A A . 46 VAL CG2 1 1
14 25823 1 1 49 VAL H H 11.840 -2.510 -0.271 1.00 . A A . 46 VAL H 1 1
14 25824 1 1 49 VAL HA H 12.420 0.299 -0.624 1.00 . A A . 46 VAL HA 1 1
14 25825 1 1 49 VAL HB H 9.743 -1.092 -0.453 1.00 . A A . 46 VAL HB 1 1
14 25826 1 1 49 VAL HG11 H 8.879 0.922 -1.539 1.00 . A A . 46 VAL HG11 1 1
14 25827 1 1 49 VAL HG12 H 9.615 1.296 0.019 1.00 . A A . 46 VAL HG12 1 1
14 25828 1 1 49 VAL HG13 H 10.485 1.647 -1.473 1.00 . A A . 46 VAL HG13 1 1
14 25829 1 1 49 VAL HG21 H 11.407 -0.329 -2.851 1.00 . A A . 46 VAL HG21 1 1
14 25830 1 1 49 VAL HG22 H 11.034 -1.965 -2.306 1.00 . A A . 46 VAL HG22 1 1
14 25831 1 1 49 VAL HG23 H 9.748 -0.923 -2.915 1.00 . A A . 46 VAL HG23 1 1
14 25832 1 1 49 VAL N N 12.392 -1.706 -0.159 1.00 . A A . 46 VAL N 1 1
14 25833 1 1 49 VAL O O 11.964 1.124 1.692 1.00 . A A . 46 VAL O 1 1
14 25834 1 1 50 PHE C C 11.198 -0.336 4.417 1.00 . A A . 47 PHE C 1 1
14 25835 1 1 50 PHE CA C 10.165 -0.261 3.298 1.00 . A A . 47 PHE CA 1 1
14 25836 1 1 50 PHE CB C 8.933 -1.085 3.667 1.00 . A A . 47 PHE CB 1 1
14 25837 1 1 50 PHE CD1 C 7.443 0.297 2.188 1.00 . A A . 47 PHE CD1 1 1
14 25838 1 1 50 PHE CD2 C 7.093 -2.060 2.268 1.00 . A A . 47 PHE CD2 1 1
14 25839 1 1 50 PHE CE1 C 6.398 0.426 1.295 1.00 . A A . 47 PHE CE1 1 1
14 25840 1 1 50 PHE CE2 C 6.047 -1.936 1.374 1.00 . A A . 47 PHE CE2 1 1
14 25841 1 1 50 PHE CG C 7.803 -0.947 2.684 1.00 . A A . 47 PHE CG 1 1
14 25842 1 1 50 PHE CZ C 5.699 -0.692 0.888 1.00 . A A . 47 PHE CZ 1 1
14 25843 1 1 50 PHE H H 10.480 -1.604 1.695 1.00 . A A . 47 PHE H 1 1
14 25844 1 1 50 PHE HA H 9.864 0.770 3.185 1.00 . A A . 47 PHE HA 1 1
14 25845 1 1 50 PHE HB2 H 9.206 -2.129 3.716 1.00 . A A . 47 PHE HB2 1 1
14 25846 1 1 50 PHE HB3 H 8.572 -0.767 4.635 1.00 . A A . 47 PHE HB3 1 1
14 25847 1 1 50 PHE HD1 H 7.989 1.173 2.505 1.00 . A A . 47 PHE HD1 1 1
14 25848 1 1 50 PHE HD2 H 7.364 -3.035 2.648 1.00 . A A . 47 PHE HD2 1 1
14 25849 1 1 50 PHE HE1 H 6.127 1.402 0.916 1.00 . A A . 47 PHE HE1 1 1
14 25850 1 1 50 PHE HE2 H 5.500 -2.811 1.058 1.00 . A A . 47 PHE HE2 1 1
14 25851 1 1 50 PHE HZ H 4.882 -0.593 0.193 1.00 . A A . 47 PHE HZ 1 1
14 25852 1 1 50 PHE N N 10.697 -0.704 2.015 1.00 . A A . 47 PHE N 1 1
14 25853 1 1 50 PHE O O 10.976 0.190 5.505 1.00 . A A . 47 PHE O 1 1
14 25854 1 1 51 LYS C C 14.166 0.185 5.273 1.00 . A A . 48 LYS C 1 1
14 25855 1 1 51 LYS CA C 13.370 -1.112 5.160 1.00 . A A . 48 LYS CA 1 1
14 25856 1 1 51 LYS CB C 14.309 -2.267 4.806 1.00 . A A . 48 LYS CB 1 1
14 25857 1 1 51 LYS CD C 16.319 -3.647 5.446 1.00 . A A . 48 LYS CD 1 1
14 25858 1 1 51 LYS CE C 17.463 -3.788 6.437 1.00 . A A . 48 LYS CE 1 1
14 25859 1 1 51 LYS CG C 15.362 -2.546 5.868 1.00 . A A . 48 LYS CG 1 1
14 25860 1 1 51 LYS H H 12.446 -1.395 3.276 1.00 . A A . 48 LYS H 1 1
14 25861 1 1 51 LYS HA H 12.899 -1.317 6.111 1.00 . A A . 48 LYS HA 1 1
14 25862 1 1 51 LYS HB2 H 13.722 -3.160 4.665 1.00 . A A . 48 LYS HB2 1 1
14 25863 1 1 51 LYS HB3 H 14.815 -2.031 3.883 1.00 . A A . 48 LYS HB3 1 1
14 25864 1 1 51 LYS HD2 H 15.781 -4.582 5.395 1.00 . A A . 48 LYS HD2 1 1
14 25865 1 1 51 LYS HD3 H 16.724 -3.408 4.473 1.00 . A A . 48 LYS HD3 1 1
14 25866 1 1 51 LYS HE2 H 17.056 -4.049 7.402 1.00 . A A . 48 LYS HE2 1 1
14 25867 1 1 51 LYS HE3 H 18.121 -4.576 6.099 1.00 . A A . 48 LYS HE3 1 1
14 25868 1 1 51 LYS HG2 H 15.927 -1.643 6.041 1.00 . A A . 48 LYS HG2 1 1
14 25869 1 1 51 LYS HG3 H 14.867 -2.843 6.781 1.00 . A A . 48 LYS HG3 1 1
14 25870 1 1 51 LYS HZ1 H 17.638 -1.769 6.950 1.00 . A A . 48 LYS HZ1 1 1
14 25871 1 1 51 LYS HZ2 H 19.053 -2.667 7.200 1.00 . A A . 48 LYS HZ2 1 1
14 25872 1 1 51 LYS HZ3 H 18.594 -2.226 5.628 1.00 . A A . 48 LYS HZ3 1 1
14 25873 1 1 51 LYS N N 12.321 -0.985 4.156 1.00 . A A . 48 LYS N 1 1
14 25874 1 1 51 LYS NZ N 18.241 -2.528 6.563 1.00 . A A . 48 LYS NZ 1 1
14 25875 1 1 51 LYS O O 14.780 0.467 6.304 1.00 . A A . 48 LYS O 1 1
14 25876 1 1 52 ASP C C 14.248 3.275 5.047 1.00 . A A . 49 ASP C 1 1
14 25877 1 1 52 ASP CA C 14.903 2.214 4.173 1.00 . A A . 49 ASP CA 1 1
14 25878 1 1 52 ASP CB C 15.032 2.727 2.745 1.00 . A A . 49 ASP CB 1 1
14 25879 1 1 52 ASP CG C 15.890 3.973 2.661 1.00 . A A . 49 ASP CG 1 1
14 25880 1 1 52 ASP H H 13.610 0.710 3.431 1.00 . A A . 49 ASP H 1 1
14 25881 1 1 52 ASP HA H 15.889 2.011 4.560 1.00 . A A . 49 ASP HA 1 1
14 25882 1 1 52 ASP HB2 H 15.482 1.959 2.133 1.00 . A A . 49 ASP HB2 1 1
14 25883 1 1 52 ASP HB3 H 14.049 2.959 2.361 1.00 . A A . 49 ASP HB3 1 1
14 25884 1 1 52 ASP N N 14.149 0.970 4.208 1.00 . A A . 49 ASP N 1 1
14 25885 1 1 52 ASP O O 13.055 3.552 4.917 1.00 . A A . 49 ASP O 1 1
14 25886 1 1 52 ASP OD1 O 15.344 5.088 2.772 1.00 . A A . 49 ASP OD1 1 1
14 25887 1 1 52 ASP OD2 O 17.119 3.839 2.474 1.00 . A A . 49 ASP OD2 1 1
14 25888 1 1 53 SER C C 13.885 6.043 6.182 1.00 . A A . 50 SER C 1 1
14 25889 1 1 53 SER CA C 14.563 4.859 6.879 1.00 . A A . 50 SER CA 1 1
14 25890 1 1 53 SER CB C 15.730 5.355 7.736 1.00 . A A . 50 SER CB 1 1
14 25891 1 1 53 SER H H 15.996 3.629 5.939 1.00 . A A . 50 SER H 1 1
14 25892 1 1 53 SER HA H 13.843 4.374 7.520 1.00 . A A . 50 SER HA 1 1
14 25893 1 1 53 SER HB2 H 16.392 5.954 7.128 1.00 . A A . 50 SER HB2 1 1
14 25894 1 1 53 SER HB3 H 15.348 5.954 8.550 1.00 . A A . 50 SER HB3 1 1
14 25895 1 1 53 SER HG H 17.014 4.577 9.009 1.00 . A A . 50 SER HG 1 1
14 25896 1 1 53 SER N N 15.047 3.872 5.923 1.00 . A A . 50 SER N 1 1
14 25897 1 1 53 SER O O 12.834 6.514 6.624 1.00 . A A . 50 SER O 1 1
14 25898 1 1 53 SER OG O 16.465 4.265 8.275 1.00 . A A . 50 SER OG 1 1
14 25899 1 1 54 LEU C C 12.678 7.308 3.629 1.00 . A A . 51 LEU C 1 1
14 25900 1 1 54 LEU CA C 13.958 7.671 4.375 1.00 . A A . 51 LEU CA 1 1
14 25901 1 1 54 LEU CB C 14.995 8.228 3.391 1.00 . A A . 51 LEU CB 1 1
14 25902 1 1 54 LEU CD1 C 17.100 8.092 4.783 1.00 . A A . 51 LEU CD1 1 1
14 25903 1 1 54 LEU CD2 C 16.918 9.767 2.934 1.00 . A A . 51 LEU CD2 1 1
14 25904 1 1 54 LEU CG C 16.160 9.010 4.014 1.00 . A A . 51 LEU CG 1 1
14 25905 1 1 54 LEU H H 15.287 6.072 4.753 1.00 . A A . 51 LEU H 1 1
14 25906 1 1 54 LEU HA H 13.726 8.434 5.103 1.00 . A A . 51 LEU HA 1 1
14 25907 1 1 54 LEU HB2 H 15.407 7.401 2.833 1.00 . A A . 51 LEU HB2 1 1
14 25908 1 1 54 LEU HB3 H 14.485 8.881 2.702 1.00 . A A . 51 LEU HB3 1 1
14 25909 1 1 54 LEU HD11 H 17.905 8.675 5.207 1.00 . A A . 51 LEU HD11 1 1
14 25910 1 1 54 LEU HD12 H 16.555 7.601 5.575 1.00 . A A . 51 LEU HD12 1 1
14 25911 1 1 54 LEU HD13 H 17.508 7.350 4.112 1.00 . A A . 51 LEU HD13 1 1
14 25912 1 1 54 LEU HD21 H 16.247 10.453 2.438 1.00 . A A . 51 LEU HD21 1 1
14 25913 1 1 54 LEU HD22 H 17.731 10.318 3.384 1.00 . A A . 51 LEU HD22 1 1
14 25914 1 1 54 LEU HD23 H 17.314 9.066 2.214 1.00 . A A . 51 LEU HD23 1 1
14 25915 1 1 54 LEU HG H 15.762 9.735 4.709 1.00 . A A . 51 LEU HG 1 1
14 25916 1 1 54 LEU N N 14.484 6.520 5.096 1.00 . A A . 51 LEU N 1 1
14 25917 1 1 54 LEU O O 11.715 8.073 3.624 1.00 . A A . 51 LEU O 1 1
14 25918 1 1 55 VAL C C 10.340 5.349 3.122 1.00 . A A . 52 VAL C 1 1
14 25919 1 1 55 VAL CA C 11.530 5.689 2.221 1.00 . A A . 52 VAL CA 1 1
14 25920 1 1 55 VAL CB C 11.887 4.468 1.346 1.00 . A A . 52 VAL CB 1 1
14 25921 1 1 55 VAL CG1 C 10.674 4.005 0.556 1.00 . A A . 52 VAL CG1 1 1
14 25922 1 1 55 VAL CG2 C 13.037 4.801 0.405 1.00 . A A . 52 VAL CG2 1 1
14 25923 1 1 55 VAL H H 13.477 5.565 3.059 1.00 . A A . 52 VAL H 1 1
14 25924 1 1 55 VAL HA H 11.244 6.499 1.565 1.00 . A A . 52 VAL HA 1 1
14 25925 1 1 55 VAL HB H 12.198 3.662 1.994 1.00 . A A . 52 VAL HB 1 1
14 25926 1 1 55 VAL HG11 H 9.877 3.747 1.238 1.00 . A A . 52 VAL HG11 1 1
14 25927 1 1 55 VAL HG12 H 10.345 4.800 -0.097 1.00 . A A . 52 VAL HG12 1 1
14 25928 1 1 55 VAL HG13 H 10.936 3.139 -0.034 1.00 . A A . 52 VAL HG13 1 1
14 25929 1 1 55 VAL HG21 H 13.279 3.933 -0.191 1.00 . A A . 52 VAL HG21 1 1
14 25930 1 1 55 VAL HG22 H 12.747 5.613 -0.246 1.00 . A A . 52 VAL HG22 1 1
14 25931 1 1 55 VAL HG23 H 13.902 5.093 0.982 1.00 . A A . 52 VAL HG23 1 1
14 25932 1 1 55 VAL N N 12.677 6.140 3.002 1.00 . A A . 52 VAL N 1 1
14 25933 1 1 55 VAL O O 9.209 5.751 2.843 1.00 . A A . 52 VAL O 1 1
14 25934 1 1 56 ALA C C 8.911 5.533 5.738 1.00 . A A . 53 ALA C 1 1
14 25935 1 1 56 ALA CA C 9.554 4.275 5.167 1.00 . A A . 53 ALA CA 1 1
14 25936 1 1 56 ALA CB C 10.128 3.421 6.286 1.00 . A A . 53 ALA CB 1 1
14 25937 1 1 56 ALA H H 11.520 4.308 4.364 1.00 . A A . 53 ALA H 1 1
14 25938 1 1 56 ALA HA H 8.798 3.695 4.651 1.00 . A A . 53 ALA HA 1 1
14 25939 1 1 56 ALA HB1 H 10.865 3.991 6.831 1.00 . A A . 53 ALA HB1 1 1
14 25940 1 1 56 ALA HB2 H 9.334 3.124 6.955 1.00 . A A . 53 ALA HB2 1 1
14 25941 1 1 56 ALA HB3 H 10.593 2.540 5.866 1.00 . A A . 53 ALA HB3 1 1
14 25942 1 1 56 ALA N N 10.599 4.623 4.206 1.00 . A A . 53 ALA N 1 1
14 25943 1 1 56 ALA O O 7.687 5.638 5.819 1.00 . A A . 53 ALA O 1 1
14 25944 1 1 57 ASP C C 8.474 8.509 5.577 1.00 . A A . 54 ASP C 1 1
14 25945 1 1 57 ASP CA C 9.276 7.766 6.642 1.00 . A A . 54 ASP CA 1 1
14 25946 1 1 57 ASP CB C 10.464 8.617 7.095 1.00 . A A . 54 ASP CB 1 1
14 25947 1 1 57 ASP CG C 10.052 9.976 7.625 1.00 . A A . 54 ASP CG 1 1
14 25948 1 1 57 ASP H H 10.715 6.327 6.057 1.00 . A A . 54 ASP H 1 1
14 25949 1 1 57 ASP HA H 8.637 7.569 7.490 1.00 . A A . 54 ASP HA 1 1
14 25950 1 1 57 ASP HB2 H 10.994 8.096 7.877 1.00 . A A . 54 ASP HB2 1 1
14 25951 1 1 57 ASP HB3 H 11.129 8.766 6.256 1.00 . A A . 54 ASP HB3 1 1
14 25952 1 1 57 ASP N N 9.748 6.487 6.123 1.00 . A A . 54 ASP N 1 1
14 25953 1 1 57 ASP O O 7.434 9.105 5.864 1.00 . A A . 54 ASP O 1 1
14 25954 1 1 57 ASP OD1 O 9.786 10.091 8.839 1.00 . A A . 54 ASP OD1 1 1
14 25955 1 1 57 ASP OD2 O 10.021 10.941 6.837 1.00 . A A . 54 ASP OD2 1 1
14 25956 1 1 58 TYR C C 6.896 8.582 3.031 1.00 . A A . 55 TYR C 1 1
14 25957 1 1 58 TYR CA C 8.319 9.101 3.218 1.00 . A A . 55 TYR CA 1 1
14 25958 1 1 58 TYR CB C 9.134 8.873 1.942 1.00 . A A . 55 TYR CB 1 1
14 25959 1 1 58 TYR CD1 C 9.181 11.053 0.683 1.00 . A A . 55 TYR CD1 1 1
14 25960 1 1 58 TYR CD2 C 7.861 9.279 -0.205 1.00 . A A . 55 TYR CD2 1 1
14 25961 1 1 58 TYR CE1 C 8.808 11.865 -0.368 1.00 . A A . 55 TYR CE1 1 1
14 25962 1 1 58 TYR CE2 C 7.483 10.085 -1.263 1.00 . A A . 55 TYR CE2 1 1
14 25963 1 1 58 TYR CG C 8.715 9.750 0.785 1.00 . A A . 55 TYR CG 1 1
14 25964 1 1 58 TYR CZ C 7.960 11.377 -1.339 1.00 . A A . 55 TYR CZ 1 1
14 25965 1 1 58 TYR H H 9.790 7.937 4.190 1.00 . A A . 55 TYR H 1 1
14 25966 1 1 58 TYR HA H 8.279 10.158 3.427 1.00 . A A . 55 TYR HA 1 1
14 25967 1 1 58 TYR HB2 H 10.175 9.072 2.148 1.00 . A A . 55 TYR HB2 1 1
14 25968 1 1 58 TYR HB3 H 9.024 7.843 1.635 1.00 . A A . 55 TYR HB3 1 1
14 25969 1 1 58 TYR HD1 H 9.845 11.433 1.445 1.00 . A A . 55 TYR HD1 1 1
14 25970 1 1 58 TYR HD2 H 7.490 8.267 -0.141 1.00 . A A . 55 TYR HD2 1 1
14 25971 1 1 58 TYR HE1 H 9.183 12.876 -0.428 1.00 . A A . 55 TYR HE1 1 1
14 25972 1 1 58 TYR HE2 H 6.817 9.702 -2.023 1.00 . A A . 55 TYR HE2 1 1
14 25973 1 1 58 TYR HH H 8.372 12.633 -2.737 1.00 . A A . 55 TYR HH 1 1
14 25974 1 1 58 TYR N N 8.962 8.442 4.345 1.00 . A A . 55 TYR N 1 1
14 25975 1 1 58 TYR O O 5.955 9.363 2.903 1.00 . A A . 55 TYR O 1 1
14 25976 1 1 58 TYR OH O 7.588 12.186 -2.387 1.00 . A A . 55 TYR OH 1 1
14 25977 1 1 59 PHE C C 4.536 6.955 4.077 1.00 . A A . 56 PHE C 1 1
14 25978 1 1 59 PHE CA C 5.424 6.654 2.874 1.00 . A A . 56 PHE CA 1 1
14 25979 1 1 59 PHE CB C 5.541 5.139 2.682 1.00 . A A . 56 PHE CB 1 1
14 25980 1 1 59 PHE CD1 C 4.688 4.529 0.409 1.00 . A A . 56 PHE CD1 1 1
14 25981 1 1 59 PHE CD2 C 7.044 4.532 0.767 1.00 . A A . 56 PHE CD2 1 1
14 25982 1 1 59 PHE CE1 C 4.882 4.147 -0.903 1.00 . A A . 56 PHE CE1 1 1
14 25983 1 1 59 PHE CE2 C 7.246 4.150 -0.545 1.00 . A A . 56 PHE CE2 1 1
14 25984 1 1 59 PHE CG C 5.765 4.725 1.256 1.00 . A A . 56 PHE CG 1 1
14 25985 1 1 59 PHE CZ C 6.163 3.957 -1.382 1.00 . A A . 56 PHE CZ 1 1
14 25986 1 1 59 PHE H H 7.530 6.683 3.123 1.00 . A A . 56 PHE H 1 1
14 25987 1 1 59 PHE HA H 4.966 7.081 1.993 1.00 . A A . 56 PHE HA 1 1
14 25988 1 1 59 PHE HB2 H 6.373 4.773 3.264 1.00 . A A . 56 PHE HB2 1 1
14 25989 1 1 59 PHE HB3 H 4.634 4.669 3.026 1.00 . A A . 56 PHE HB3 1 1
14 25990 1 1 59 PHE HD1 H 3.686 4.677 0.784 1.00 . A A . 56 PHE HD1 1 1
14 25991 1 1 59 PHE HD2 H 7.891 4.683 1.422 1.00 . A A . 56 PHE HD2 1 1
14 25992 1 1 59 PHE HE1 H 4.033 3.998 -1.552 1.00 . A A . 56 PHE HE1 1 1
14 25993 1 1 59 PHE HE2 H 8.247 4.002 -0.915 1.00 . A A . 56 PHE HE2 1 1
14 25994 1 1 59 PHE HZ H 6.319 3.660 -2.407 1.00 . A A . 56 PHE HZ 1 1
14 25995 1 1 59 PHE N N 6.740 7.263 3.024 1.00 . A A . 56 PHE N 1 1
14 25996 1 1 59 PHE O O 3.362 7.279 3.918 1.00 . A A . 56 PHE O 1 1
14 25997 1 1 60 ASN C C 3.810 8.490 6.602 1.00 . A A . 57 ASN C 1 1
14 25998 1 1 60 ASN CA C 4.372 7.073 6.515 1.00 . A A . 57 ASN CA 1 1
14 25999 1 1 60 ASN CB C 5.279 6.809 7.722 1.00 . A A . 57 ASN CB 1 1
14 26000 1 1 60 ASN CG C 4.585 7.059 9.051 1.00 . A A . 57 ASN CG 1 1
14 26001 1 1 60 ASN H H 6.068 6.625 5.321 1.00 . A A . 57 ASN H 1 1
14 26002 1 1 60 ASN HA H 3.550 6.372 6.537 1.00 . A A . 57 ASN HA 1 1
14 26003 1 1 60 ASN HB2 H 5.606 5.779 7.699 1.00 . A A . 57 ASN HB2 1 1
14 26004 1 1 60 ASN HB3 H 6.143 7.453 7.664 1.00 . A A . 57 ASN HB3 1 1
14 26005 1 1 60 ASN HD21 H 4.058 5.148 9.170 1.00 . A A . 57 ASN HD21 1 1
14 26006 1 1 60 ASN HD22 H 3.567 6.149 10.487 1.00 . A A . 57 ASN HD22 1 1
14 26007 1 1 60 ASN N N 5.112 6.857 5.271 1.00 . A A . 57 ASN N 1 1
14 26008 1 1 60 ASN ND2 N 4.008 6.014 9.624 1.00 . A A . 57 ASN ND2 1 1
14 26009 1 1 60 ASN O O 2.695 8.698 7.081 1.00 . A A . 57 ASN O 1 1
14 26010 1 1 60 ASN OD1 O 4.579 8.180 9.562 1.00 . A A . 57 ASN OD1 1 1
14 26011 1 1 61 ARG C C 3.383 11.333 5.058 1.00 . A A . 58 ARG C 1 1
14 26012 1 1 61 ARG CA C 4.177 10.856 6.266 1.00 . A A . 58 ARG CA 1 1
14 26013 1 1 61 ARG CB C 5.380 11.764 6.525 1.00 . A A . 58 ARG CB 1 1
14 26014 1 1 61 ARG CD C 4.859 12.165 8.962 1.00 . A A . 58 ARG CD 1 1
14 26015 1 1 61 ARG CG C 5.898 11.694 7.953 1.00 . A A . 58 ARG CG 1 1
14 26016 1 1 61 ARG CZ C 2.419 11.749 8.883 1.00 . A A . 58 ARG CZ 1 1
14 26017 1 1 61 ARG H H 5.465 9.247 5.773 1.00 . A A . 58 ARG H 1 1
14 26018 1 1 61 ARG HA H 3.526 10.919 7.125 1.00 . A A . 58 ARG HA 1 1
14 26019 1 1 61 ARG HB2 H 6.180 11.473 5.874 1.00 . A A . 58 ARG HB2 1 1
14 26020 1 1 61 ARG HB3 H 5.103 12.787 6.311 1.00 . A A . 58 ARG HB3 1 1
14 26021 1 1 61 ARG HD2 H 5.315 12.167 9.933 1.00 . A A . 58 ARG HD2 1 1
14 26022 1 1 61 ARG HD3 H 4.555 13.169 8.705 1.00 . A A . 58 ARG HD3 1 1
14 26023 1 1 61 ARG HE H 3.831 10.327 9.029 1.00 . A A . 58 ARG HE 1 1
14 26024 1 1 61 ARG HG2 H 6.165 10.673 8.178 1.00 . A A . 58 ARG HG2 1 1
14 26025 1 1 61 ARG HG3 H 6.773 12.321 8.034 1.00 . A A . 58 ARG HG3 1 1
14 26026 1 1 61 ARG HH11 H 2.899 13.715 9.095 1.00 . A A . 58 ARG HH11 1 1
14 26027 1 1 61 ARG HH12 H 1.204 13.376 8.862 1.00 . A A . 58 ARG HH12 1 1
14 26028 1 1 61 ARG HH21 H 1.610 9.903 8.693 1.00 . A A . 58 ARG HH21 1 1
14 26029 1 1 61 ARG HH22 H 0.483 11.219 8.612 1.00 . A A . 58 ARG HH22 1 1
14 26030 1 1 61 ARG N N 4.589 9.466 6.162 1.00 . A A . 58 ARG N 1 1
14 26031 1 1 61 ARG NE N 3.674 11.301 8.992 1.00 . A A . 58 ARG NE 1 1
14 26032 1 1 61 ARG NH1 N 2.154 13.049 8.954 1.00 . A A . 58 ARG NH1 1 1
14 26033 1 1 61 ARG NH2 N 1.423 10.887 8.726 1.00 . A A . 58 ARG NH2 1 1
14 26034 1 1 61 ARG O O 2.615 12.287 5.153 1.00 . A A . 58 ARG O 1 1
14 26035 1 1 62 HIS C C 1.482 10.489 2.591 1.00 . A A . 59 HIS C 1 1
14 26036 1 1 62 HIS CA C 2.859 11.128 2.721 1.00 . A A . 59 HIS CA 1 1
14 26037 1 1 62 HIS CB C 3.700 10.880 1.469 1.00 . A A . 59 HIS CB 1 1
14 26038 1 1 62 HIS CD2 C 5.770 12.365 1.971 1.00 . A A . 59 HIS CD2 1 1
14 26039 1 1 62 HIS CE1 C 5.665 13.660 0.210 1.00 . A A . 59 HIS CE1 1 1
14 26040 1 1 62 HIS CG C 4.709 11.961 1.231 1.00 . A A . 59 HIS CG 1 1
14 26041 1 1 62 HIS H H 4.156 9.911 3.883 1.00 . A A . 59 HIS H 1 1
14 26042 1 1 62 HIS HA H 2.716 12.195 2.820 1.00 . A A . 59 HIS HA 1 1
14 26043 1 1 62 HIS HB2 H 4.227 9.943 1.575 1.00 . A A . 59 HIS HB2 1 1
14 26044 1 1 62 HIS HB3 H 3.049 10.830 0.608 1.00 . A A . 59 HIS HB3 1 1
14 26045 1 1 62 HIS HD1 H 4.015 12.750 -0.607 1.00 . A A . 59 HIS HD1 1 1
14 26046 1 1 62 HIS HD2 H 6.100 11.933 2.906 1.00 . A A . 59 HIS HD2 1 1
14 26047 1 1 62 HIS HE1 H 5.875 14.440 -0.503 1.00 . A A . 59 HIS HE1 1 1
14 26048 1 1 62 HIS HE2 H 7.021 14.034 1.698 1.00 . A A . 59 HIS HE2 1 1
14 26049 1 1 62 HIS N N 3.557 10.689 3.920 1.00 . A A . 59 HIS N 1 1
14 26050 1 1 62 HIS ND1 N 4.674 12.793 0.134 1.00 . A A . 59 HIS ND1 1 1
14 26051 1 1 62 HIS NE2 N 6.345 13.424 1.315 1.00 . A A . 59 HIS NE2 1 1
14 26052 1 1 62 HIS O O 0.614 11.036 1.921 1.00 . A A . 59 HIS O 1 1
14 26053 1 1 63 PHE C C -0.212 7.881 4.502 1.00 . A A . 60 PHE C 1 1
14 26054 1 1 63 PHE CA C -0.034 8.687 3.215 1.00 . A A . 60 PHE CA 1 1
14 26055 1 1 63 PHE CB C -0.171 7.714 2.026 1.00 . A A . 60 PHE CB 1 1
14 26056 1 1 63 PHE CD1 C 1.941 7.589 0.671 1.00 . A A . 60 PHE CD1 1 1
14 26057 1 1 63 PHE CD2 C 0.115 8.849 -0.208 1.00 . A A . 60 PHE CD2 1 1
14 26058 1 1 63 PHE CE1 C 2.693 7.895 -0.445 1.00 . A A . 60 PHE CE1 1 1
14 26059 1 1 63 PHE CE2 C 0.866 9.159 -1.326 1.00 . A A . 60 PHE CE2 1 1
14 26060 1 1 63 PHE CG C 0.643 8.062 0.805 1.00 . A A . 60 PHE CG 1 1
14 26061 1 1 63 PHE CZ C 2.156 8.682 -1.444 1.00 . A A . 60 PHE CZ 1 1
14 26062 1 1 63 PHE H H 2.015 8.925 3.723 1.00 . A A . 60 PHE H 1 1
14 26063 1 1 63 PHE HA H -0.803 9.459 3.154 1.00 . A A . 60 PHE HA 1 1
14 26064 1 1 63 PHE HB2 H 0.137 6.731 2.348 1.00 . A A . 60 PHE HB2 1 1
14 26065 1 1 63 PHE HB3 H -1.210 7.673 1.729 1.00 . A A . 60 PHE HB3 1 1
14 26066 1 1 63 PHE HD1 H 2.365 6.975 1.453 1.00 . A A . 60 PHE HD1 1 1
14 26067 1 1 63 PHE HD2 H -0.892 9.224 -0.117 1.00 . A A . 60 PHE HD2 1 1
14 26068 1 1 63 PHE HE1 H 3.701 7.519 -0.537 1.00 . A A . 60 PHE HE1 1 1
14 26069 1 1 63 PHE HE2 H 0.445 9.774 -2.106 1.00 . A A . 60 PHE HE2 1 1
14 26070 1 1 63 PHE HZ H 2.741 8.921 -2.318 1.00 . A A . 60 PHE HZ 1 1
14 26071 1 1 63 PHE N N 1.277 9.342 3.227 1.00 . A A . 60 PHE N 1 1
14 26072 1 1 63 PHE O O 0.753 7.646 5.225 1.00 . A A . 60 PHE O 1 1
14 26073 1 1 64 VAL C C -1.431 5.086 5.391 1.00 . A A . 61 VAL C 1 1
14 26074 1 1 64 VAL CA C -1.658 6.507 5.881 1.00 . A A . 61 VAL CA 1 1
14 26075 1 1 64 VAL CB C -3.081 6.621 6.473 1.00 . A A . 61 VAL CB 1 1
14 26076 1 1 64 VAL CG1 C -3.322 5.541 7.524 1.00 . A A . 61 VAL CG1 1 1
14 26077 1 1 64 VAL CG2 C -3.299 7.997 7.076 1.00 . A A . 61 VAL CG2 1 1
14 26078 1 1 64 VAL H H -2.194 7.738 4.235 1.00 . A A . 61 VAL H 1 1
14 26079 1 1 64 VAL HA H -0.941 6.731 6.658 1.00 . A A . 61 VAL HA 1 1
14 26080 1 1 64 VAL HB H -3.796 6.483 5.676 1.00 . A A . 61 VAL HB 1 1
14 26081 1 1 64 VAL HG11 H -3.183 4.568 7.077 1.00 . A A . 61 VAL HG11 1 1
14 26082 1 1 64 VAL HG12 H -2.625 5.667 8.340 1.00 . A A . 61 VAL HG12 1 1
14 26083 1 1 64 VAL HG13 H -4.332 5.623 7.898 1.00 . A A . 61 VAL HG13 1 1
14 26084 1 1 64 VAL HG21 H -2.583 8.161 7.869 1.00 . A A . 61 VAL HG21 1 1
14 26085 1 1 64 VAL HG22 H -3.167 8.749 6.312 1.00 . A A . 61 VAL HG22 1 1
14 26086 1 1 64 VAL HG23 H -4.300 8.062 7.475 1.00 . A A . 61 VAL HG23 1 1
14 26087 1 1 64 VAL N N -1.431 7.437 4.780 1.00 . A A . 61 VAL N 1 1
14 26088 1 1 64 VAL O O -2.090 4.632 4.460 1.00 . A A . 61 VAL O 1 1
14 26089 1 1 65 ASN C C -1.056 2.009 6.182 1.00 . A A . 62 ASN C 1 1
14 26090 1 1 65 ASN CA C -0.127 3.051 5.569 1.00 . A A . 62 ASN CA 1 1
14 26091 1 1 65 ASN CB C 1.330 2.737 5.932 1.00 . A A . 62 ASN CB 1 1
14 26092 1 1 65 ASN CG C 2.345 3.523 5.114 1.00 . A A . 62 ASN CG 1 1
14 26093 1 1 65 ASN H H -0.038 4.783 6.785 1.00 . A A . 62 ASN H 1 1
14 26094 1 1 65 ASN HA H -0.234 3.016 4.495 1.00 . A A . 62 ASN HA 1 1
14 26095 1 1 65 ASN HB2 H 1.488 2.973 6.973 1.00 . A A . 62 ASN HB2 1 1
14 26096 1 1 65 ASN HB3 H 1.510 1.684 5.779 1.00 . A A . 62 ASN HB3 1 1
14 26097 1 1 65 ASN HD21 H 1.140 5.102 5.042 1.00 . A A . 62 ASN HD21 1 1
14 26098 1 1 65 ASN HD22 H 2.659 5.281 4.241 1.00 . A A . 62 ASN HD22 1 1
14 26099 1 1 65 ASN N N -0.491 4.392 6.008 1.00 . A A . 62 ASN N 1 1
14 26100 1 1 65 ASN ND2 N 2.014 4.757 4.762 1.00 . A A . 62 ASN ND2 1 1
14 26101 1 1 65 ASN O O -1.144 1.887 7.401 1.00 . A A . 62 ASN O 1 1
14 26102 1 1 65 ASN OD1 O 3.427 3.027 4.814 1.00 . A A . 62 ASN OD1 1 1
14 26103 1 1 66 LEU C C -2.161 -1.137 5.300 1.00 . A A . 63 LEU C 1 1
14 26104 1 1 66 LEU CA C -2.668 0.223 5.762 1.00 . A A . 63 LEU CA 1 1
14 26105 1 1 66 LEU CB C -4.071 0.475 5.194 1.00 . A A . 63 LEU CB 1 1
14 26106 1 1 66 LEU CD1 C -5.406 -0.832 6.883 1.00 . A A . 63 LEU CD1 1 1
14 26107 1 1 66 LEU CD2 C -6.351 -0.393 4.608 1.00 . A A . 63 LEU CD2 1 1
14 26108 1 1 66 LEU CG C -5.084 -0.657 5.406 1.00 . A A . 63 LEU CG 1 1
14 26109 1 1 66 LEU H H -1.645 1.438 4.362 1.00 . A A . 63 LEU H 1 1
14 26110 1 1 66 LEU HA H -2.713 0.235 6.841 1.00 . A A . 63 LEU HA 1 1
14 26111 1 1 66 LEU HB2 H -4.465 1.370 5.652 1.00 . A A . 63 LEU HB2 1 1
14 26112 1 1 66 LEU HB3 H -3.980 0.648 4.131 1.00 . A A . 63 LEU HB3 1 1
14 26113 1 1 66 LEU HD11 H -5.827 0.083 7.272 1.00 . A A . 63 LEU HD11 1 1
14 26114 1 1 66 LEU HD12 H -6.116 -1.636 7.004 1.00 . A A . 63 LEU HD12 1 1
14 26115 1 1 66 LEU HD13 H -4.499 -1.068 7.421 1.00 . A A . 63 LEU HD13 1 1
14 26116 1 1 66 LEU HD21 H -6.790 0.541 4.926 1.00 . A A . 63 LEU HD21 1 1
14 26117 1 1 66 LEU HD22 H -6.106 -0.337 3.557 1.00 . A A . 63 LEU HD22 1 1
14 26118 1 1 66 LEU HD23 H -7.054 -1.196 4.771 1.00 . A A . 63 LEU HD23 1 1
14 26119 1 1 66 LEU HG H -4.655 -1.583 5.051 1.00 . A A . 63 LEU HG 1 1
14 26120 1 1 66 LEU N N -1.753 1.274 5.329 1.00 . A A . 63 LEU N 1 1
14 26121 1 1 66 LEU O O -1.687 -1.272 4.174 1.00 . A A . 63 LEU O 1 1
14 26122 1 1 67 LYS C C -3.082 -4.360 5.599 1.00 . A A . 64 LYS C 1 1
14 26123 1 1 67 LYS CA C -1.851 -3.488 5.807 1.00 . A A . 64 LYS CA 1 1
14 26124 1 1 67 LYS CB C -0.963 -4.103 6.888 1.00 . A A . 64 LYS CB 1 1
14 26125 1 1 67 LYS CD C 0.248 -6.171 7.678 1.00 . A A . 64 LYS CD 1 1
14 26126 1 1 67 LYS CE C 1.325 -5.339 8.356 1.00 . A A . 64 LYS CE 1 1
14 26127 1 1 67 LYS CG C -0.370 -5.447 6.491 1.00 . A A . 64 LYS CG 1 1
14 26128 1 1 67 LYS H H -2.601 -1.960 7.070 1.00 . A A . 64 LYS H 1 1
14 26129 1 1 67 LYS HA H -1.298 -3.438 4.881 1.00 . A A . 64 LYS HA 1 1
14 26130 1 1 67 LYS HB2 H -0.151 -3.423 7.100 1.00 . A A . 64 LYS HB2 1 1
14 26131 1 1 67 LYS HB3 H -1.549 -4.242 7.785 1.00 . A A . 64 LYS HB3 1 1
14 26132 1 1 67 LYS HD2 H -0.528 -6.387 8.396 1.00 . A A . 64 LYS HD2 1 1
14 26133 1 1 67 LYS HD3 H 0.686 -7.096 7.332 1.00 . A A . 64 LYS HD3 1 1
14 26134 1 1 67 LYS HE2 H 2.102 -5.122 7.638 1.00 . A A . 64 LYS HE2 1 1
14 26135 1 1 67 LYS HE3 H 0.884 -4.416 8.700 1.00 . A A . 64 LYS HE3 1 1
14 26136 1 1 67 LYS HG2 H -1.152 -6.065 6.076 1.00 . A A . 64 LYS HG2 1 1
14 26137 1 1 67 LYS HG3 H 0.394 -5.283 5.744 1.00 . A A . 64 LYS HG3 1 1
14 26138 1 1 67 LYS HZ1 H 2.508 -5.403 10.078 1.00 . A A . 64 LYS HZ1 1 1
14 26139 1 1 67 LYS HZ2 H 1.162 -6.436 10.129 1.00 . A A . 64 LYS HZ2 1 1
14 26140 1 1 67 LYS HZ3 H 2.516 -6.844 9.184 1.00 . A A . 64 LYS HZ3 1 1
14 26141 1 1 67 LYS N N -2.251 -2.134 6.169 1.00 . A A . 64 LYS N 1 1
14 26142 1 1 67 LYS NZ N 1.919 -6.054 9.516 1.00 . A A . 64 LYS NZ 1 1
14 26143 1 1 67 LYS O O -3.958 -4.422 6.462 1.00 . A A . 64 LYS O 1 1
14 26144 1 1 68 MET C C -3.815 -7.179 3.493 1.00 . A A . 65 MET C 1 1
14 26145 1 1 68 MET CA C -4.279 -5.873 4.127 1.00 . A A . 65 MET CA 1 1
14 26146 1 1 68 MET CB C -5.222 -5.139 3.169 1.00 . A A . 65 MET CB 1 1
14 26147 1 1 68 MET CE C -8.044 -4.705 4.666 1.00 . A A . 65 MET CE 1 1
14 26148 1 1 68 MET CG C -6.447 -5.949 2.771 1.00 . A A . 65 MET CG 1 1
14 26149 1 1 68 MET H H -2.402 -4.950 3.814 1.00 . A A . 65 MET H 1 1
14 26150 1 1 68 MET HA H -4.807 -6.095 5.041 1.00 . A A . 65 MET HA 1 1
14 26151 1 1 68 MET HB2 H -5.558 -4.229 3.642 1.00 . A A . 65 MET HB2 1 1
14 26152 1 1 68 MET HB3 H -4.678 -4.887 2.270 1.00 . A A . 65 MET HB3 1 1
14 26153 1 1 68 MET HE1 H -8.687 -4.782 5.531 1.00 . A A . 65 MET HE1 1 1
14 26154 1 1 68 MET HE2 H -7.184 -4.098 4.909 1.00 . A A . 65 MET HE2 1 1
14 26155 1 1 68 MET HE3 H -8.589 -4.248 3.854 1.00 . A A . 65 MET HE3 1 1
14 26156 1 1 68 MET HG2 H -7.020 -5.380 2.055 1.00 . A A . 65 MET HG2 1 1
14 26157 1 1 68 MET HG3 H -6.118 -6.872 2.317 1.00 . A A . 65 MET HG3 1 1
14 26158 1 1 68 MET N N -3.144 -5.028 4.460 1.00 . A A . 65 MET N 1 1
14 26159 1 1 68 MET O O -2.923 -7.186 2.643 1.00 . A A . 65 MET O 1 1
14 26160 1 1 68 MET SD S -7.504 -6.342 4.177 1.00 . A A . 65 MET SD 1 1
14 26161 1 1 69 ASP C C -4.985 -9.800 2.110 1.00 . A A . 66 ASP C 1 1
14 26162 1 1 69 ASP CA C -4.114 -9.578 3.329 1.00 . A A . 66 ASP CA 1 1
14 26163 1 1 69 ASP CB C -4.366 -10.709 4.323 1.00 . A A . 66 ASP CB 1 1
14 26164 1 1 69 ASP CG C -3.752 -12.029 3.896 1.00 . A A . 66 ASP CG 1 1
14 26165 1 1 69 ASP H H -5.105 -8.217 4.606 1.00 . A A . 66 ASP H 1 1
14 26166 1 1 69 ASP HA H -3.075 -9.583 3.032 1.00 . A A . 66 ASP HA 1 1
14 26167 1 1 69 ASP HB2 H -3.974 -10.439 5.290 1.00 . A A . 66 ASP HB2 1 1
14 26168 1 1 69 ASP HB3 H -5.429 -10.857 4.391 1.00 . A A . 66 ASP HB3 1 1
14 26169 1 1 69 ASP N N -4.420 -8.280 3.909 1.00 . A A . 66 ASP N 1 1
14 26170 1 1 69 ASP O O -6.050 -9.202 1.976 1.00 . A A . 66 ASP O 1 1
14 26171 1 1 69 ASP OD1 O -2.514 -12.163 3.929 1.00 . A A . 66 ASP OD1 1 1
14 26172 1 1 69 ASP OD2 O -4.516 -12.950 3.534 1.00 . A A . 66 ASP OD2 1 1
14 26173 1 1 70 MET C C -6.375 -12.007 0.332 1.00 . A A . 67 MET C 1 1
14 26174 1 1 70 MET CA C -5.272 -11.002 0.030 1.00 . A A . 67 MET CA 1 1
14 26175 1 1 70 MET CB C -4.311 -11.600 -0.976 1.00 . A A . 67 MET CB 1 1
14 26176 1 1 70 MET CE C -3.463 -8.568 -3.700 1.00 . A A . 67 MET CE 1 1
14 26177 1 1 70 MET CG C -3.559 -10.568 -1.797 1.00 . A A . 67 MET CG 1 1
14 26178 1 1 70 MET H H -3.637 -11.045 1.366 1.00 . A A . 67 MET H 1 1
14 26179 1 1 70 MET HA H -5.710 -10.103 -0.378 1.00 . A A . 67 MET HA 1 1
14 26180 1 1 70 MET HB2 H -3.591 -12.186 -0.422 1.00 . A A . 67 MET HB2 1 1
14 26181 1 1 70 MET HB3 H -4.857 -12.247 -1.648 1.00 . A A . 67 MET HB3 1 1
14 26182 1 1 70 MET HE1 H -2.912 -7.978 -2.982 1.00 . A A . 67 MET HE1 1 1
14 26183 1 1 70 MET HE2 H -2.778 -9.196 -4.252 1.00 . A A . 67 MET HE2 1 1
14 26184 1 1 70 MET HE3 H -3.980 -7.913 -4.384 1.00 . A A . 67 MET HE3 1 1
14 26185 1 1 70 MET HG2 H -3.037 -9.902 -1.125 1.00 . A A . 67 MET HG2 1 1
14 26186 1 1 70 MET HG3 H -2.843 -11.077 -2.425 1.00 . A A . 67 MET HG3 1 1
14 26187 1 1 70 MET N N -4.525 -10.648 1.224 1.00 . A A . 67 MET N 1 1
14 26188 1 1 70 MET O O -7.270 -12.226 -0.487 1.00 . A A . 67 MET O 1 1
14 26189 1 1 70 MET SD S -4.654 -9.592 -2.841 1.00 . A A . 67 MET SD 1 1
14 26190 1 1 71 GLU C C -8.004 -13.252 3.132 1.00 . A A . 68 GLU C 1 1
14 26191 1 1 71 GLU CA C -7.256 -13.659 1.870 1.00 . A A . 68 GLU CA 1 1
14 26192 1 1 71 GLU CB C -6.535 -14.995 2.081 1.00 . A A . 68 GLU CB 1 1
14 26193 1 1 71 GLU CD C -6.690 -17.427 2.716 1.00 . A A . 68 GLU CD 1 1
14 26194 1 1 71 GLU CG C -7.449 -16.136 2.495 1.00 . A A . 68 GLU CG 1 1
14 26195 1 1 71 GLU H H -5.577 -12.400 2.121 1.00 . A A . 68 GLU H 1 1
14 26196 1 1 71 GLU HA H -7.964 -13.766 1.062 1.00 . A A . 68 GLU HA 1 1
14 26197 1 1 71 GLU HB2 H -6.045 -15.274 1.160 1.00 . A A . 68 GLU HB2 1 1
14 26198 1 1 71 GLU HB3 H -5.787 -14.868 2.849 1.00 . A A . 68 GLU HB3 1 1
14 26199 1 1 71 GLU HG2 H -7.947 -15.867 3.414 1.00 . A A . 68 GLU HG2 1 1
14 26200 1 1 71 GLU HG3 H -8.183 -16.294 1.719 1.00 . A A . 68 GLU HG3 1 1
14 26201 1 1 71 GLU N N -6.298 -12.635 1.493 1.00 . A A . 68 GLU N 1 1
14 26202 1 1 71 GLU O O -9.233 -13.177 3.137 1.00 . A A . 68 GLU O 1 1
14 26203 1 1 71 GLU OE1 O -6.039 -17.565 3.774 1.00 . A A . 68 GLU OE1 1 1
14 26204 1 1 71 GLU OE2 O -6.737 -18.307 1.832 1.00 . A A . 68 GLU OE2 1 1
14 26205 1 1 72 LYS C C -8.143 -11.169 5.605 1.00 . A A . 69 LYS C 1 1
14 26206 1 1 72 LYS CA C -7.854 -12.666 5.480 1.00 . A A . 69 LYS CA 1 1
14 26207 1 1 72 LYS CB C -6.918 -13.121 6.603 1.00 . A A . 69 LYS CB 1 1
14 26208 1 1 72 LYS CD C -8.665 -14.351 7.906 1.00 . A A . 69 LYS CD 1 1
14 26209 1 1 72 LYS CE C -9.410 -14.465 9.225 1.00 . A A . 69 LYS CE 1 1
14 26210 1 1 72 LYS CG C -7.605 -13.264 7.946 1.00 . A A . 69 LYS CG 1 1
14 26211 1 1 72 LYS H H -6.279 -12.949 4.100 1.00 . A A . 69 LYS H 1 1
14 26212 1 1 72 LYS HA H -8.783 -13.209 5.552 1.00 . A A . 69 LYS HA 1 1
14 26213 1 1 72 LYS HB2 H -6.496 -14.079 6.336 1.00 . A A . 69 LYS HB2 1 1
14 26214 1 1 72 LYS HB3 H -6.120 -12.401 6.705 1.00 . A A . 69 LYS HB3 1 1
14 26215 1 1 72 LYS HD2 H -9.373 -14.120 7.125 1.00 . A A . 69 LYS HD2 1 1
14 26216 1 1 72 LYS HD3 H -8.187 -15.296 7.691 1.00 . A A . 69 LYS HD3 1 1
14 26217 1 1 72 LYS HE2 H -8.699 -14.671 10.010 1.00 . A A . 69 LYS HE2 1 1
14 26218 1 1 72 LYS HE3 H -9.910 -13.528 9.425 1.00 . A A . 69 LYS HE3 1 1
14 26219 1 1 72 LYS HG2 H -6.868 -13.518 8.690 1.00 . A A . 69 LYS HG2 1 1
14 26220 1 1 72 LYS HG3 H -8.072 -12.324 8.200 1.00 . A A . 69 LYS HG3 1 1
14 26221 1 1 72 LYS HZ1 H -9.945 -16.479 9.082 1.00 . A A . 69 LYS HZ1 1 1
14 26222 1 1 72 LYS HZ2 H -10.973 -15.562 10.073 1.00 . A A . 69 LYS HZ2 1 1
14 26223 1 1 72 LYS HZ3 H -11.072 -15.420 8.387 1.00 . A A . 69 LYS HZ3 1 1
14 26224 1 1 72 LYS N N -7.259 -12.968 4.191 1.00 . A A . 69 LYS N 1 1
14 26225 1 1 72 LYS NZ N -10.419 -15.556 9.189 1.00 . A A . 69 LYS NZ 1 1
14 26226 1 1 72 LYS O O -7.614 -10.363 4.842 1.00 . A A . 69 LYS O 1 1
14 26227 1 1 73 GLY C C -10.208 -8.845 5.713 1.00 . A A . 70 GLY C 1 1
14 26228 1 1 73 GLY CA C -9.315 -9.416 6.790 1.00 . A A . 70 GLY CA 1 1
14 26229 1 1 73 GLY H H -9.416 -11.502 7.110 1.00 . A A . 70 GLY H 1 1
14 26230 1 1 73 GLY HA2 H -9.816 -9.326 7.741 1.00 . A A . 70 GLY HA2 1 1
14 26231 1 1 73 GLY HA3 H -8.396 -8.849 6.823 1.00 . A A . 70 GLY HA3 1 1
14 26232 1 1 73 GLY N N -8.996 -10.811 6.559 1.00 . A A . 70 GLY N 1 1
14 26233 1 1 73 GLY O O -10.154 -7.648 5.432 1.00 . A A . 70 GLY O 1 1
14 26234 1 1 74 GLU C C -11.112 -8.979 2.767 1.00 . A A . 71 GLU C 1 1
14 26235 1 1 74 GLU CA C -11.917 -9.318 4.020 1.00 . A A . 71 GLU CA 1 1
14 26236 1 1 74 GLU CB C -12.814 -8.135 4.424 1.00 . A A . 71 GLU CB 1 1
14 26237 1 1 74 GLU CD C -13.735 -9.297 6.496 1.00 . A A . 71 GLU CD 1 1
14 26238 1 1 74 GLU CG C -14.050 -8.526 5.228 1.00 . A A . 71 GLU CG 1 1
14 26239 1 1 74 GLU H H -11.031 -10.645 5.413 1.00 . A A . 71 GLU H 1 1
14 26240 1 1 74 GLU HA H -12.544 -10.169 3.798 1.00 . A A . 71 GLU HA 1 1
14 26241 1 1 74 GLU HB2 H -12.231 -7.448 5.020 1.00 . A A . 71 GLU HB2 1 1
14 26242 1 1 74 GLU HB3 H -13.141 -7.628 3.528 1.00 . A A . 71 GLU HB3 1 1
14 26243 1 1 74 GLU HG2 H -14.581 -7.626 5.501 1.00 . A A . 71 GLU HG2 1 1
14 26244 1 1 74 GLU HG3 H -14.686 -9.137 4.605 1.00 . A A . 71 GLU HG3 1 1
14 26245 1 1 74 GLU N N -11.028 -9.709 5.113 1.00 . A A . 71 GLU N 1 1
14 26246 1 1 74 GLU O O -11.611 -8.319 1.856 1.00 . A A . 71 GLU O 1 1
14 26247 1 1 74 GLU OE1 O -13.519 -8.665 7.551 1.00 . A A . 71 GLU OE1 1 1
14 26248 1 1 74 GLU OE2 O -13.732 -10.545 6.448 1.00 . A A . 71 GLU OE2 1 1
14 26249 1 1 75 GLY C C -9.615 -9.699 0.270 1.00 . A A . 72 GLY C 1 1
14 26250 1 1 75 GLY CA C -8.998 -9.252 1.581 1.00 . A A . 72 GLY CA 1 1
14 26251 1 1 75 GLY H H -9.540 -9.983 3.490 1.00 . A A . 72 GLY H 1 1
14 26252 1 1 75 GLY HA2 H -8.762 -8.201 1.516 1.00 . A A . 72 GLY HA2 1 1
14 26253 1 1 75 GLY HA3 H -8.082 -9.802 1.739 1.00 . A A . 72 GLY HA3 1 1
14 26254 1 1 75 GLY N N -9.874 -9.472 2.723 1.00 . A A . 72 GLY N 1 1
14 26255 1 1 75 GLY O O -9.363 -9.104 -0.778 1.00 . A A . 72 GLY O 1 1
14 26256 1 1 76 VAL C C -11.992 -10.214 -1.514 1.00 . A A . 73 VAL C 1 1
14 26257 1 1 76 VAL CA C -11.105 -11.278 -0.850 1.00 . A A . 73 VAL CA 1 1
14 26258 1 1 76 VAL CB C -11.945 -12.533 -0.499 1.00 . A A . 73 VAL CB 1 1
14 26259 1 1 76 VAL CG1 C -13.032 -12.202 0.515 1.00 . A A . 73 VAL CG1 1 1
14 26260 1 1 76 VAL CG2 C -12.547 -13.151 -1.755 1.00 . A A . 73 VAL CG2 1 1
14 26261 1 1 76 VAL H H -10.586 -11.174 1.201 1.00 . A A . 73 VAL H 1 1
14 26262 1 1 76 VAL HA H -10.340 -11.575 -1.554 1.00 . A A . 73 VAL HA 1 1
14 26263 1 1 76 VAL HB H -11.284 -13.263 -0.051 1.00 . A A . 73 VAL HB 1 1
14 26264 1 1 76 VAL HG11 H -13.688 -11.449 0.105 1.00 . A A . 73 VAL HG11 1 1
14 26265 1 1 76 VAL HG12 H -13.601 -13.093 0.736 1.00 . A A . 73 VAL HG12 1 1
14 26266 1 1 76 VAL HG13 H -12.578 -11.829 1.422 1.00 . A A . 73 VAL HG13 1 1
14 26267 1 1 76 VAL HG21 H -13.119 -14.029 -1.488 1.00 . A A . 73 VAL HG21 1 1
14 26268 1 1 76 VAL HG22 H -13.195 -12.433 -2.234 1.00 . A A . 73 VAL HG22 1 1
14 26269 1 1 76 VAL HG23 H -11.756 -13.431 -2.435 1.00 . A A . 73 VAL HG23 1 1
14 26270 1 1 76 VAL N N -10.434 -10.746 0.333 1.00 . A A . 73 VAL N 1 1
14 26271 1 1 76 VAL O O -12.167 -10.214 -2.733 1.00 . A A . 73 VAL O 1 1
14 26272 1 1 77 GLU C C -12.552 -7.265 -2.079 1.00 . A A . 74 GLU C 1 1
14 26273 1 1 77 GLU CA C -13.373 -8.223 -1.220 1.00 . A A . 74 GLU CA 1 1
14 26274 1 1 77 GLU CB C -14.028 -7.468 -0.057 1.00 . A A . 74 GLU CB 1 1
14 26275 1 1 77 GLU CD C -15.915 -6.402 -1.381 1.00 . A A . 74 GLU CD 1 1
14 26276 1 1 77 GLU CG C -15.534 -7.276 -0.202 1.00 . A A . 74 GLU CG 1 1
14 26277 1 1 77 GLU H H -12.312 -9.317 0.248 1.00 . A A . 74 GLU H 1 1
14 26278 1 1 77 GLU HA H -14.142 -8.674 -1.830 1.00 . A A . 74 GLU HA 1 1
14 26279 1 1 77 GLU HB2 H -13.846 -8.015 0.855 1.00 . A A . 74 GLU HB2 1 1
14 26280 1 1 77 GLU HB3 H -13.571 -6.492 0.024 1.00 . A A . 74 GLU HB3 1 1
14 26281 1 1 77 GLU HG2 H -15.994 -8.244 -0.333 1.00 . A A . 74 GLU HG2 1 1
14 26282 1 1 77 GLU HG3 H -15.913 -6.820 0.703 1.00 . A A . 74 GLU HG3 1 1
14 26283 1 1 77 GLU N N -12.516 -9.289 -0.710 1.00 . A A . 74 GLU N 1 1
14 26284 1 1 77 GLU O O -12.981 -6.855 -3.157 1.00 . A A . 74 GLU O 1 1
14 26285 1 1 77 GLU OE1 O -15.823 -5.162 -1.266 1.00 . A A . 74 GLU OE1 1 1
14 26286 1 1 77 GLU OE2 O -16.326 -6.949 -2.423 1.00 . A A . 74 GLU OE2 1 1
14 26287 1 1 78 LEU C C -9.882 -6.774 -3.551 1.00 . A A . 75 LEU C 1 1
14 26288 1 1 78 LEU CA C -10.456 -6.052 -2.338 1.00 . A A . 75 LEU CA 1 1
14 26289 1 1 78 LEU CB C -9.320 -5.547 -1.440 1.00 . A A . 75 LEU CB 1 1
14 26290 1 1 78 LEU CD1 C -10.445 -5.280 0.809 1.00 . A A . 75 LEU CD1 1 1
14 26291 1 1 78 LEU CD2 C -8.523 -3.806 0.187 1.00 . A A . 75 LEU CD2 1 1
14 26292 1 1 78 LEU CG C -9.734 -4.566 -0.332 1.00 . A A . 75 LEU CG 1 1
14 26293 1 1 78 LEU H H -11.067 -7.296 -0.739 1.00 . A A . 75 LEU H 1 1
14 26294 1 1 78 LEU HA H -11.034 -5.206 -2.682 1.00 . A A . 75 LEU HA 1 1
14 26295 1 1 78 LEU HB2 H -8.851 -6.403 -0.977 1.00 . A A . 75 LEU HB2 1 1
14 26296 1 1 78 LEU HB3 H -8.590 -5.056 -2.067 1.00 . A A . 75 LEU HB3 1 1
14 26297 1 1 78 LEU HD11 H -11.341 -5.755 0.435 1.00 . A A . 75 LEU HD11 1 1
14 26298 1 1 78 LEU HD12 H -9.791 -6.029 1.232 1.00 . A A . 75 LEU HD12 1 1
14 26299 1 1 78 LEU HD13 H -10.711 -4.562 1.570 1.00 . A A . 75 LEU HD13 1 1
14 26300 1 1 78 LEU HD21 H -8.058 -3.271 -0.627 1.00 . A A . 75 LEU HD21 1 1
14 26301 1 1 78 LEU HD22 H -8.839 -3.104 0.945 1.00 . A A . 75 LEU HD22 1 1
14 26302 1 1 78 LEU HD23 H -7.815 -4.501 0.614 1.00 . A A . 75 LEU HD23 1 1
14 26303 1 1 78 LEU HG H -10.422 -3.846 -0.747 1.00 . A A . 75 LEU HG 1 1
14 26304 1 1 78 LEU N N -11.355 -6.934 -1.605 1.00 . A A . 75 LEU N 1 1
14 26305 1 1 78 LEU O O -9.771 -6.196 -4.634 1.00 . A A . 75 LEU O 1 1
14 26306 1 1 79 ARG C C -9.987 -8.901 -5.624 1.00 . A A . 76 ARG C 1 1
14 26307 1 1 79 ARG CA C -9.015 -8.878 -4.446 1.00 . A A . 76 ARG CA 1 1
14 26308 1 1 79 ARG CB C -8.784 -10.309 -3.958 1.00 . A A . 76 ARG CB 1 1
14 26309 1 1 79 ARG CD C -8.307 -12.683 -4.678 1.00 . A A . 76 ARG CD 1 1
14 26310 1 1 79 ARG CG C -8.133 -11.204 -5.001 1.00 . A A . 76 ARG CG 1 1
14 26311 1 1 79 ARG CZ C -7.154 -14.307 -3.217 1.00 . A A . 76 ARG CZ 1 1
14 26312 1 1 79 ARG H H -9.635 -8.438 -2.464 1.00 . A A . 76 ARG H 1 1
14 26313 1 1 79 ARG HA H -8.076 -8.455 -4.770 1.00 . A A . 76 ARG HA 1 1
14 26314 1 1 79 ARG HB2 H -8.150 -10.282 -3.086 1.00 . A A . 76 ARG HB2 1 1
14 26315 1 1 79 ARG HB3 H -9.736 -10.741 -3.686 1.00 . A A . 76 ARG HB3 1 1
14 26316 1 1 79 ARG HD2 H -9.362 -12.890 -4.583 1.00 . A A . 76 ARG HD2 1 1
14 26317 1 1 79 ARG HD3 H -7.903 -13.264 -5.494 1.00 . A A . 76 ARG HD3 1 1
14 26318 1 1 79 ARG HE H -7.560 -12.402 -2.727 1.00 . A A . 76 ARG HE 1 1
14 26319 1 1 79 ARG HG2 H -8.583 -11.005 -5.963 1.00 . A A . 76 ARG HG2 1 1
14 26320 1 1 79 ARG HG3 H -7.078 -10.977 -5.044 1.00 . A A . 76 ARG HG3 1 1
14 26321 1 1 79 ARG HH11 H -7.652 -15.016 -5.048 1.00 . A A . 76 ARG HH11 1 1
14 26322 1 1 79 ARG HH12 H -6.869 -16.158 -4.005 1.00 . A A . 76 ARG HH12 1 1
14 26323 1 1 79 ARG HH21 H -6.532 -13.917 -1.329 1.00 . A A . 76 ARG HH21 1 1
14 26324 1 1 79 ARG HH22 H -6.224 -15.536 -1.895 1.00 . A A . 76 ARG HH22 1 1
14 26325 1 1 79 ARG N N -9.541 -8.047 -3.364 1.00 . A A . 76 ARG N 1 1
14 26326 1 1 79 ARG NE N -7.639 -13.080 -3.437 1.00 . A A . 76 ARG NE 1 1
14 26327 1 1 79 ARG NH1 N -7.231 -15.233 -4.167 1.00 . A A . 76 ARG NH1 1 1
14 26328 1 1 79 ARG NH2 N -6.593 -14.608 -2.053 1.00 . A A . 76 ARG NH2 1 1
14 26329 1 1 79 ARG O O -9.592 -8.747 -6.783 1.00 . A A . 76 ARG O 1 1
14 26330 1 1 80 LYS C C -12.560 -7.780 -6.917 1.00 . A A . 77 LYS C 1 1
14 26331 1 1 80 LYS CA C -12.316 -9.158 -6.310 1.00 . A A . 77 LYS CA 1 1
14 26332 1 1 80 LYS CB C -13.601 -9.661 -5.650 1.00 . A A . 77 LYS CB 1 1
14 26333 1 1 80 LYS CD C -16.013 -10.271 -5.893 1.00 . A A . 77 LYS CD 1 1
14 26334 1 1 80 LYS CE C -16.989 -11.075 -6.729 1.00 . A A . 77 LYS CE 1 1
14 26335 1 1 80 LYS CG C -14.700 -10.046 -6.623 1.00 . A A . 77 LYS CG 1 1
14 26336 1 1 80 LYS H H -11.505 -9.194 -4.361 1.00 . A A . 77 LYS H 1 1
14 26337 1 1 80 LYS HA H -12.013 -9.847 -7.085 1.00 . A A . 77 LYS HA 1 1
14 26338 1 1 80 LYS HB2 H -13.366 -10.527 -5.052 1.00 . A A . 77 LYS HB2 1 1
14 26339 1 1 80 LYS HB3 H -13.983 -8.884 -5.003 1.00 . A A . 77 LYS HB3 1 1
14 26340 1 1 80 LYS HD2 H -15.816 -10.808 -4.977 1.00 . A A . 77 LYS HD2 1 1
14 26341 1 1 80 LYS HD3 H -16.453 -9.312 -5.662 1.00 . A A . 77 LYS HD3 1 1
14 26342 1 1 80 LYS HE2 H -17.952 -11.069 -6.241 1.00 . A A . 77 LYS HE2 1 1
14 26343 1 1 80 LYS HE3 H -17.074 -10.617 -7.703 1.00 . A A . 77 LYS HE3 1 1
14 26344 1 1 80 LYS HG2 H -14.829 -9.251 -7.342 1.00 . A A . 77 LYS HG2 1 1
14 26345 1 1 80 LYS HG3 H -14.418 -10.956 -7.131 1.00 . A A . 77 LYS HG3 1 1
14 26346 1 1 80 LYS HZ1 H -16.400 -12.922 -5.953 1.00 . A A . 77 LYS HZ1 1 1
14 26347 1 1 80 LYS HZ2 H -17.249 -13.031 -7.417 1.00 . A A . 77 LYS HZ2 1 1
14 26348 1 1 80 LYS HZ3 H -15.638 -12.513 -7.414 1.00 . A A . 77 LYS HZ3 1 1
14 26349 1 1 80 LYS N N -11.262 -9.090 -5.308 1.00 . A A . 77 LYS N 1 1
14 26350 1 1 80 LYS NZ N -16.539 -12.481 -6.891 1.00 . A A . 77 LYS NZ 1 1
14 26351 1 1 80 LYS O O -12.846 -7.647 -8.109 1.00 . A A . 77 LYS O 1 1
14 26352 1 1 81 LYS C C -11.830 -4.837 -7.512 1.00 . A A . 78 LYS C 1 1
14 26353 1 1 81 LYS CA C -12.751 -5.393 -6.432 1.00 . A A . 78 LYS CA 1 1
14 26354 1 1 81 LYS CB C -12.670 -4.513 -5.181 1.00 . A A . 78 LYS CB 1 1
14 26355 1 1 81 LYS CD C -13.205 -2.336 -4.050 1.00 . A A . 78 LYS CD 1 1
14 26356 1 1 81 LYS CE C -13.863 -3.101 -2.905 1.00 . A A . 78 LYS CE 1 1
14 26357 1 1 81 LYS CG C -13.248 -3.119 -5.355 1.00 . A A . 78 LYS CG 1 1
14 26358 1 1 81 LYS H H -12.051 -6.946 -5.181 1.00 . A A . 78 LYS H 1 1
14 26359 1 1 81 LYS HA H -13.764 -5.389 -6.798 1.00 . A A . 78 LYS HA 1 1
14 26360 1 1 81 LYS HB2 H -13.206 -5.001 -4.380 1.00 . A A . 78 LYS HB2 1 1
14 26361 1 1 81 LYS HB3 H -11.633 -4.414 -4.895 1.00 . A A . 78 LYS HB3 1 1
14 26362 1 1 81 LYS HD2 H -12.174 -2.142 -3.792 1.00 . A A . 78 LYS HD2 1 1
14 26363 1 1 81 LYS HD3 H -13.724 -1.399 -4.189 1.00 . A A . 78 LYS HD3 1 1
14 26364 1 1 81 LYS HE2 H -13.390 -4.067 -2.820 1.00 . A A . 78 LYS HE2 1 1
14 26365 1 1 81 LYS HE3 H -13.713 -2.547 -1.989 1.00 . A A . 78 LYS HE3 1 1
14 26366 1 1 81 LYS HG2 H -12.668 -2.591 -6.097 1.00 . A A . 78 LYS HG2 1 1
14 26367 1 1 81 LYS HG3 H -14.270 -3.199 -5.686 1.00 . A A . 78 LYS HG3 1 1
14 26368 1 1 81 LYS HZ1 H -15.503 -3.712 -4.051 1.00 . A A . 78 LYS HZ1 1 1
14 26369 1 1 81 LYS HZ2 H -15.699 -3.954 -2.386 1.00 . A A . 78 LYS HZ2 1 1
14 26370 1 1 81 LYS HZ3 H -15.829 -2.391 -3.041 1.00 . A A . 78 LYS HZ3 1 1
14 26371 1 1 81 LYS N N -12.408 -6.764 -6.079 1.00 . A A . 78 LYS N 1 1
14 26372 1 1 81 LYS NZ N -15.324 -3.302 -3.113 1.00 . A A . 78 LYS NZ 1 1
14 26373 1 1 81 LYS O O -12.279 -4.162 -8.435 1.00 . A A . 78 LYS O 1 1
14 26374 1 1 82 TYR C C -9.065 -5.548 -9.310 1.00 . A A . 79 TYR C 1 1
14 26375 1 1 82 TYR CA C -9.557 -4.534 -8.284 1.00 . A A . 79 TYR CA 1 1
14 26376 1 1 82 TYR CB C -8.403 -3.971 -7.457 1.00 . A A . 79 TYR CB 1 1
14 26377 1 1 82 TYR CD1 C -9.455 -1.794 -6.732 1.00 . A A . 79 TYR CD1 1 1
14 26378 1 1 82 TYR CD2 C -8.787 -3.332 -5.041 1.00 . A A . 79 TYR CD2 1 1
14 26379 1 1 82 TYR CE1 C -9.911 -0.923 -5.764 1.00 . A A . 79 TYR CE1 1 1
14 26380 1 1 82 TYR CE2 C -9.240 -2.463 -4.067 1.00 . A A . 79 TYR CE2 1 1
14 26381 1 1 82 TYR CG C -8.882 -3.011 -6.388 1.00 . A A . 79 TYR CG 1 1
14 26382 1 1 82 TYR CZ C -9.803 -1.262 -4.435 1.00 . A A . 79 TYR CZ 1 1
14 26383 1 1 82 TYR H H -10.252 -5.736 -6.684 1.00 . A A . 79 TYR H 1 1
14 26384 1 1 82 TYR HA H -10.028 -3.717 -8.812 1.00 . A A . 79 TYR HA 1 1
14 26385 1 1 82 TYR HB2 H -7.881 -4.783 -6.972 1.00 . A A . 79 TYR HB2 1 1
14 26386 1 1 82 TYR HB3 H -7.723 -3.439 -8.105 1.00 . A A . 79 TYR HB3 1 1
14 26387 1 1 82 TYR HD1 H -9.539 -1.529 -7.775 1.00 . A A . 79 TYR HD1 1 1
14 26388 1 1 82 TYR HD2 H -8.345 -4.275 -4.755 1.00 . A A . 79 TYR HD2 1 1
14 26389 1 1 82 TYR HE1 H -10.352 0.019 -6.053 1.00 . A A . 79 TYR HE1 1 1
14 26390 1 1 82 TYR HE2 H -9.154 -2.728 -3.024 1.00 . A A . 79 TYR HE2 1 1
14 26391 1 1 82 TYR HH H -11.105 -0.032 -3.743 1.00 . A A . 79 TYR HH 1 1
14 26392 1 1 82 TYR N N -10.546 -5.121 -7.393 1.00 . A A . 79 TYR N 1 1
14 26393 1 1 82 TYR O O -8.121 -5.280 -10.054 1.00 . A A . 79 TYR O 1 1
14 26394 1 1 82 TYR OH O -10.261 -0.397 -3.470 1.00 . A A . 79 TYR OH 1 1
14 26395 1 1 83 GLY C C -7.980 -8.205 -10.269 1.00 . A A . 80 GLY C 1 1
14 26396 1 1 83 GLY CA C -9.415 -7.725 -10.337 1.00 . A A . 80 GLY CA 1 1
14 26397 1 1 83 GLY H H -10.424 -6.871 -8.683 1.00 . A A . 80 GLY H 1 1
14 26398 1 1 83 GLY HA2 H -10.069 -8.570 -10.184 1.00 . A A . 80 GLY HA2 1 1
14 26399 1 1 83 GLY HA3 H -9.600 -7.316 -11.319 1.00 . A A . 80 GLY HA3 1 1
14 26400 1 1 83 GLY N N -9.720 -6.707 -9.343 1.00 . A A . 80 GLY N 1 1
14 26401 1 1 83 GLY O O -7.369 -8.520 -11.293 1.00 . A A . 80 GLY O 1 1
14 26402 1 1 84 VAL C C -5.912 -10.131 -8.597 1.00 . A A . 81 VAL C 1 1
14 26403 1 1 84 VAL CA C -6.053 -8.636 -8.879 1.00 . A A . 81 VAL CA 1 1
14 26404 1 1 84 VAL CB C -5.394 -7.805 -7.750 1.00 . A A . 81 VAL CB 1 1
14 26405 1 1 84 VAL CG1 C -6.142 -7.967 -6.434 1.00 . A A . 81 VAL CG1 1 1
14 26406 1 1 84 VAL CG2 C -3.932 -8.185 -7.590 1.00 . A A . 81 VAL CG2 1 1
14 26407 1 1 84 VAL H H -8.002 -8.081 -8.281 1.00 . A A . 81 VAL H 1 1
14 26408 1 1 84 VAL HA H -5.534 -8.413 -9.801 1.00 . A A . 81 VAL HA 1 1
14 26409 1 1 84 VAL HB H -5.439 -6.763 -8.032 1.00 . A A . 81 VAL HB 1 1
14 26410 1 1 84 VAL HG11 H -5.650 -7.389 -5.665 1.00 . A A . 81 VAL HG11 1 1
14 26411 1 1 84 VAL HG12 H -7.159 -7.619 -6.551 1.00 . A A . 81 VAL HG12 1 1
14 26412 1 1 84 VAL HG13 H -6.150 -9.009 -6.152 1.00 . A A . 81 VAL HG13 1 1
14 26413 1 1 84 VAL HG21 H -3.484 -7.582 -6.813 1.00 . A A . 81 VAL HG21 1 1
14 26414 1 1 84 VAL HG22 H -3.860 -9.228 -7.322 1.00 . A A . 81 VAL HG22 1 1
14 26415 1 1 84 VAL HG23 H -3.412 -8.016 -8.521 1.00 . A A . 81 VAL HG23 1 1
14 26416 1 1 84 VAL N N -7.444 -8.271 -9.064 1.00 . A A . 81 VAL N 1 1
14 26417 1 1 84 VAL O O -6.623 -10.691 -7.764 1.00 . A A . 81 VAL O 1 1
14 26418 1 1 85 HIS C C -3.313 -12.361 -8.619 1.00 . A A . 82 HIS C 1 1
14 26419 1 1 85 HIS CA C -4.736 -12.192 -9.129 1.00 . A A . 82 HIS CA 1 1
14 26420 1 1 85 HIS CB C -4.907 -12.980 -10.432 1.00 . A A . 82 HIS CB 1 1
14 26421 1 1 85 HIS CD2 C -7.487 -13.080 -10.722 1.00 . A A . 82 HIS CD2 1 1
14 26422 1 1 85 HIS CE1 C -7.619 -12.109 -12.682 1.00 . A A . 82 HIS CE1 1 1
14 26423 1 1 85 HIS CG C -6.227 -12.766 -11.107 1.00 . A A . 82 HIS CG 1 1
14 26424 1 1 85 HIS H H -4.557 -10.292 -10.059 1.00 . A A . 82 HIS H 1 1
14 26425 1 1 85 HIS HA H -5.425 -12.571 -8.388 1.00 . A A . 82 HIS HA 1 1
14 26426 1 1 85 HIS HB2 H -4.131 -12.688 -11.124 1.00 . A A . 82 HIS HB2 1 1
14 26427 1 1 85 HIS HB3 H -4.809 -14.035 -10.218 1.00 . A A . 82 HIS HB3 1 1
14 26428 1 1 85 HIS HD1 H -5.597 -11.828 -12.889 1.00 . A A . 82 HIS HD1 1 1
14 26429 1 1 85 HIS HD2 H -7.774 -13.565 -9.799 1.00 . A A . 82 HIS HD2 1 1
14 26430 1 1 85 HIS HE1 H -8.010 -11.686 -13.596 1.00 . A A . 82 HIS HE1 1 1
14 26431 1 1 85 HIS HE2 H -9.281 -12.931 -11.809 1.00 . A A . 82 HIS HE2 1 1
14 26432 1 1 85 HIS N N -5.023 -10.778 -9.338 1.00 . A A . 82 HIS N 1 1
14 26433 1 1 85 HIS ND1 N -6.345 -12.162 -12.339 1.00 . A A . 82 HIS ND1 1 1
14 26434 1 1 85 HIS NE2 N -8.333 -12.660 -11.719 1.00 . A A . 82 HIS NE2 1 1
14 26435 1 1 85 HIS O O -2.876 -13.471 -8.310 1.00 . A A . 82 HIS O 1 1
14 26436 1 1 86 ALA C C -1.038 -11.346 -6.632 1.00 . A A . 83 ALA C 1 1
14 26437 1 1 86 ALA CA C -1.199 -11.252 -8.144 1.00 . A A . 83 ALA CA 1 1
14 26438 1 1 86 ALA CB C -0.500 -10.009 -8.672 1.00 . A A . 83 ALA CB 1 1
14 26439 1 1 86 ALA H H -3.038 -10.388 -8.713 1.00 . A A . 83 ALA H 1 1
14 26440 1 1 86 ALA HA H -0.735 -12.116 -8.598 1.00 . A A . 83 ALA HA 1 1
14 26441 1 1 86 ALA HB1 H -0.950 -9.130 -8.235 1.00 . A A . 83 ALA HB1 1 1
14 26442 1 1 86 ALA HB2 H 0.547 -10.047 -8.408 1.00 . A A . 83 ALA HB2 1 1
14 26443 1 1 86 ALA HB3 H -0.599 -9.968 -9.747 1.00 . A A . 83 ALA HB3 1 1
14 26444 1 1 86 ALA N N -2.601 -11.244 -8.528 1.00 . A A . 83 ALA N 1 1
14 26445 1 1 86 ALA O O -2.012 -11.261 -5.883 1.00 . A A . 83 ALA O 1 1
14 26446 1 1 87 TYR C C 0.809 -10.325 -4.099 1.00 . A A . 84 TYR C 1 1
14 26447 1 1 87 TYR CA C 0.503 -11.666 -4.773 1.00 . A A . 84 TYR CA 1 1
14 26448 1 1 87 TYR CB C 1.670 -12.636 -4.579 1.00 . A A . 84 TYR CB 1 1
14 26449 1 1 87 TYR CD1 C 0.738 -14.988 -4.517 1.00 . A A . 84 TYR CD1 1 1
14 26450 1 1 87 TYR CD2 C 1.868 -14.276 -6.491 1.00 . A A . 84 TYR CD2 1 1
14 26451 1 1 87 TYR CE1 C 0.498 -16.222 -5.095 1.00 . A A . 84 TYR CE1 1 1
14 26452 1 1 87 TYR CE2 C 1.634 -15.506 -7.075 1.00 . A A . 84 TYR CE2 1 1
14 26453 1 1 87 TYR CG C 1.425 -13.995 -5.204 1.00 . A A . 84 TYR CG 1 1
14 26454 1 1 87 TYR CZ C 0.949 -16.475 -6.372 1.00 . A A . 84 TYR CZ 1 1
14 26455 1 1 87 TYR H H 0.937 -11.513 -6.839 1.00 . A A . 84 TYR H 1 1
14 26456 1 1 87 TYR HA H -0.374 -12.086 -4.305 1.00 . A A . 84 TYR HA 1 1
14 26457 1 1 87 TYR HB2 H 2.556 -12.212 -5.028 1.00 . A A . 84 TYR HB2 1 1
14 26458 1 1 87 TYR HB3 H 1.839 -12.775 -3.521 1.00 . A A . 84 TYR HB3 1 1
14 26459 1 1 87 TYR HD1 H 0.385 -14.786 -3.516 1.00 . A A . 84 TYR HD1 1 1
14 26460 1 1 87 TYR HD2 H 2.404 -13.515 -7.038 1.00 . A A . 84 TYR HD2 1 1
14 26461 1 1 87 TYR HE1 H -0.037 -16.981 -4.545 1.00 . A A . 84 TYR HE1 1 1
14 26462 1 1 87 TYR HE2 H 1.989 -15.704 -8.076 1.00 . A A . 84 TYR HE2 1 1
14 26463 1 1 87 TYR HH H 1.484 -17.973 -7.468 1.00 . A A . 84 TYR HH 1 1
14 26464 1 1 87 TYR N N 0.202 -11.504 -6.192 1.00 . A A . 84 TYR N 1 1
14 26465 1 1 87 TYR O O 0.264 -10.039 -3.029 1.00 . A A . 84 TYR O 1 1
14 26466 1 1 87 TYR OH O 0.707 -17.701 -6.955 1.00 . A A . 84 TYR OH 1 1
14 26467 1 1 88 PRO C C 1.125 -7.113 -4.940 1.00 . A A . 85 PRO C 1 1
14 26468 1 1 88 PRO CA C 1.951 -8.154 -4.179 1.00 . A A . 85 PRO CA 1 1
14 26469 1 1 88 PRO CB C 3.442 -7.965 -4.446 1.00 . A A . 85 PRO CB 1 1
14 26470 1 1 88 PRO CD C 2.616 -9.808 -5.797 1.00 . A A . 85 PRO CD 1 1
14 26471 1 1 88 PRO CG C 3.737 -8.801 -5.655 1.00 . A A . 85 PRO CG 1 1
14 26472 1 1 88 PRO HA H 1.754 -8.084 -3.122 1.00 . A A . 85 PRO HA 1 1
14 26473 1 1 88 PRO HB2 H 3.644 -6.919 -4.631 1.00 . A A . 85 PRO HB2 1 1
14 26474 1 1 88 PRO HB3 H 4.007 -8.299 -3.589 1.00 . A A . 85 PRO HB3 1 1
14 26475 1 1 88 PRO HD2 H 2.109 -9.676 -6.741 1.00 . A A . 85 PRO HD2 1 1
14 26476 1 1 88 PRO HD3 H 3.002 -10.814 -5.713 1.00 . A A . 85 PRO HD3 1 1
14 26477 1 1 88 PRO HG2 H 3.779 -8.170 -6.530 1.00 . A A . 85 PRO HG2 1 1
14 26478 1 1 88 PRO HG3 H 4.679 -9.310 -5.520 1.00 . A A . 85 PRO HG3 1 1
14 26479 1 1 88 PRO N N 1.714 -9.499 -4.671 1.00 . A A . 85 PRO N 1 1
14 26480 1 1 88 PRO O O 1.061 -7.141 -6.172 1.00 . A A . 85 PRO O 1 1
14 26481 1 1 89 THR C C -0.391 -3.907 -4.010 1.00 . A A . 86 THR C 1 1
14 26482 1 1 89 THR CA C -0.333 -5.176 -4.856 1.00 . A A . 86 THR CA 1 1
14 26483 1 1 89 THR CB C -1.763 -5.682 -5.121 1.00 . A A . 86 THR CB 1 1
14 26484 1 1 89 THR CG2 C -2.578 -4.653 -5.892 1.00 . A A . 86 THR CG2 1 1
14 26485 1 1 89 THR H H 0.520 -6.245 -3.237 1.00 . A A . 86 THR H 1 1
14 26486 1 1 89 THR HA H 0.122 -4.941 -5.807 1.00 . A A . 86 THR HA 1 1
14 26487 1 1 89 THR HB H -2.247 -5.872 -4.174 1.00 . A A . 86 THR HB 1 1
14 26488 1 1 89 THR HG1 H -0.782 -7.122 -6.040 1.00 . A A . 86 THR HG1 1 1
14 26489 1 1 89 THR HG21 H -2.094 -4.445 -6.835 1.00 . A A . 86 THR HG21 1 1
14 26490 1 1 89 THR HG22 H -3.570 -5.042 -6.072 1.00 . A A . 86 THR HG22 1 1
14 26491 1 1 89 THR HG23 H -2.648 -3.744 -5.315 1.00 . A A . 86 THR HG23 1 1
14 26492 1 1 89 THR N N 0.474 -6.210 -4.219 1.00 . A A . 86 THR N 1 1
14 26493 1 1 89 THR O O -0.687 -3.952 -2.816 1.00 . A A . 86 THR O 1 1
14 26494 1 1 89 THR OG1 O -1.704 -6.899 -5.871 1.00 . A A . 86 THR OG1 1 1
14 26495 1 1 90 LEU C C -1.399 -0.726 -4.415 1.00 . A A . 87 LEU C 1 1
14 26496 1 1 90 LEU CA C -0.154 -1.487 -3.979 1.00 . A A . 87 LEU CA 1 1
14 26497 1 1 90 LEU CB C 1.102 -0.654 -4.281 1.00 . A A . 87 LEU CB 1 1
14 26498 1 1 90 LEU CD1 C 2.914 -2.416 -4.266 1.00 . A A . 87 LEU CD1 1 1
14 26499 1 1 90 LEU CD2 C 3.465 -0.047 -3.692 1.00 . A A . 87 LEU CD2 1 1
14 26500 1 1 90 LEU CG C 2.404 -1.134 -3.623 1.00 . A A . 87 LEU CG 1 1
14 26501 1 1 90 LEU H H 0.143 -2.815 -5.595 1.00 . A A . 87 LEU H 1 1
14 26502 1 1 90 LEU HA H -0.210 -1.668 -2.915 1.00 . A A . 87 LEU HA 1 1
14 26503 1 1 90 LEU HB2 H 1.250 -0.649 -5.351 1.00 . A A . 87 LEU HB2 1 1
14 26504 1 1 90 LEU HB3 H 0.919 0.361 -3.960 1.00 . A A . 87 LEU HB3 1 1
14 26505 1 1 90 LEU HD11 H 3.111 -2.240 -5.313 1.00 . A A . 87 LEU HD11 1 1
14 26506 1 1 90 LEU HD12 H 3.824 -2.727 -3.775 1.00 . A A . 87 LEU HD12 1 1
14 26507 1 1 90 LEU HD13 H 2.168 -3.190 -4.165 1.00 . A A . 87 LEU HD13 1 1
14 26508 1 1 90 LEU HD21 H 3.122 0.825 -3.156 1.00 . A A . 87 LEU HD21 1 1
14 26509 1 1 90 LEU HD22 H 4.380 -0.408 -3.247 1.00 . A A . 87 LEU HD22 1 1
14 26510 1 1 90 LEU HD23 H 3.646 0.214 -4.724 1.00 . A A . 87 LEU HD23 1 1
14 26511 1 1 90 LEU HG H 2.213 -1.342 -2.581 1.00 . A A . 87 LEU HG 1 1
14 26512 1 1 90 LEU N N -0.102 -2.779 -4.644 1.00 . A A . 87 LEU N 1 1
14 26513 1 1 90 LEU O O -1.559 -0.393 -5.593 1.00 . A A . 87 LEU O 1 1
14 26514 1 1 91 LEU C C -3.469 1.658 -3.222 1.00 . A A . 88 LEU C 1 1
14 26515 1 1 91 LEU CA C -3.525 0.236 -3.757 1.00 . A A . 88 LEU CA 1 1
14 26516 1 1 91 LEU CB C -4.715 -0.500 -3.146 1.00 . A A . 88 LEU CB 1 1
14 26517 1 1 91 LEU CD1 C -6.066 -2.585 -2.904 1.00 . A A . 88 LEU CD1 1 1
14 26518 1 1 91 LEU CD2 C -5.240 -1.899 -5.158 1.00 . A A . 88 LEU CD2 1 1
14 26519 1 1 91 LEU CG C -4.936 -1.918 -3.667 1.00 . A A . 88 LEU CG 1 1
14 26520 1 1 91 LEU H H -2.107 -0.764 -2.545 1.00 . A A . 88 LEU H 1 1
14 26521 1 1 91 LEU HA H -3.645 0.270 -4.829 1.00 . A A . 88 LEU HA 1 1
14 26522 1 1 91 LEU HB2 H -4.570 -0.550 -2.077 1.00 . A A . 88 LEU HB2 1 1
14 26523 1 1 91 LEU HB3 H -5.608 0.075 -3.344 1.00 . A A . 88 LEU HB3 1 1
14 26524 1 1 91 LEU HD11 H -6.979 -2.027 -3.052 1.00 . A A . 88 LEU HD11 1 1
14 26525 1 1 91 LEU HD12 H -6.198 -3.595 -3.266 1.00 . A A . 88 LEU HD12 1 1
14 26526 1 1 91 LEU HD13 H -5.825 -2.609 -1.851 1.00 . A A . 88 LEU HD13 1 1
14 26527 1 1 91 LEU HD21 H -6.137 -1.325 -5.336 1.00 . A A . 88 LEU HD21 1 1
14 26528 1 1 91 LEU HD22 H -4.413 -1.450 -5.689 1.00 . A A . 88 LEU HD22 1 1
14 26529 1 1 91 LEU HD23 H -5.385 -2.911 -5.507 1.00 . A A . 88 LEU HD23 1 1
14 26530 1 1 91 LEU HG H -4.038 -2.497 -3.513 1.00 . A A . 88 LEU HG 1 1
14 26531 1 1 91 LEU N N -2.288 -0.471 -3.468 1.00 . A A . 88 LEU N 1 1
14 26532 1 1 91 LEU O O -3.055 1.888 -2.084 1.00 . A A . 88 LEU O 1 1
14 26533 1 1 92 PHE C C -5.275 4.547 -3.537 1.00 . A A . 89 PHE C 1 1
14 26534 1 1 92 PHE CA C -3.857 4.009 -3.655 1.00 . A A . 89 PHE CA 1 1
14 26535 1 1 92 PHE CB C -3.055 4.818 -4.674 1.00 . A A . 89 PHE CB 1 1
14 26536 1 1 92 PHE CD1 C -0.696 4.250 -4.038 1.00 . A A . 89 PHE CD1 1 1
14 26537 1 1 92 PHE CD2 C -1.478 3.581 -6.187 1.00 . A A . 89 PHE CD2 1 1
14 26538 1 1 92 PHE CE1 C 0.533 3.679 -4.305 1.00 . A A . 89 PHE CE1 1 1
14 26539 1 1 92 PHE CE2 C -0.252 3.007 -6.460 1.00 . A A . 89 PHE CE2 1 1
14 26540 1 1 92 PHE CG C -1.713 4.210 -4.975 1.00 . A A . 89 PHE CG 1 1
14 26541 1 1 92 PHE CZ C 0.756 3.055 -5.517 1.00 . A A . 89 PHE CZ 1 1
14 26542 1 1 92 PHE H H -4.214 2.366 -4.933 1.00 . A A . 89 PHE H 1 1
14 26543 1 1 92 PHE HA H -3.375 4.078 -2.691 1.00 . A A . 89 PHE HA 1 1
14 26544 1 1 92 PHE HB2 H -3.611 4.878 -5.598 1.00 . A A . 89 PHE HB2 1 1
14 26545 1 1 92 PHE HB3 H -2.893 5.814 -4.288 1.00 . A A . 89 PHE HB3 1 1
14 26546 1 1 92 PHE HD1 H -0.869 4.737 -3.090 1.00 . A A . 89 PHE HD1 1 1
14 26547 1 1 92 PHE HD2 H -2.266 3.543 -6.926 1.00 . A A . 89 PHE HD2 1 1
14 26548 1 1 92 PHE HE1 H 1.320 3.717 -3.566 1.00 . A A . 89 PHE HE1 1 1
14 26549 1 1 92 PHE HE2 H -0.082 2.518 -7.408 1.00 . A A . 89 PHE HE2 1 1
14 26550 1 1 92 PHE HZ H 1.716 2.606 -5.727 1.00 . A A . 89 PHE HZ 1 1
14 26551 1 1 92 PHE N N -3.882 2.610 -4.044 1.00 . A A . 89 PHE N 1 1
14 26552 1 1 92 PHE O O -5.956 4.768 -4.542 1.00 . A A . 89 PHE O 1 1
14 26553 1 1 93 ILE C C -7.068 6.636 -1.559 1.00 . A A . 90 ILE C 1 1
14 26554 1 1 93 ILE CA C -7.069 5.182 -2.019 1.00 . A A . 90 ILE CA 1 1
14 26555 1 1 93 ILE CB C -7.708 4.305 -0.914 1.00 . A A . 90 ILE CB 1 1
14 26556 1 1 93 ILE CD1 C -8.469 2.462 -2.510 1.00 . A A . 90 ILE CD1 1 1
14 26557 1 1 93 ILE CG1 C -7.648 2.820 -1.290 1.00 . A A . 90 ILE CG1 1 1
14 26558 1 1 93 ILE CG2 C -9.147 4.726 -0.647 1.00 . A A . 90 ILE CG2 1 1
14 26559 1 1 93 ILE H H -5.097 4.597 -1.546 1.00 . A A . 90 ILE H 1 1
14 26560 1 1 93 ILE HA H -7.656 5.090 -2.921 1.00 . A A . 90 ILE HA 1 1
14 26561 1 1 93 ILE HB H -7.148 4.456 -0.005 1.00 . A A . 90 ILE HB 1 1
14 26562 1 1 93 ILE HD11 H -8.374 1.405 -2.712 1.00 . A A . 90 ILE HD11 1 1
14 26563 1 1 93 ILE HD12 H -9.506 2.702 -2.328 1.00 . A A . 90 ILE HD12 1 1
14 26564 1 1 93 ILE HD13 H -8.112 3.025 -3.359 1.00 . A A . 90 ILE HD13 1 1
14 26565 1 1 93 ILE HG12 H -6.622 2.548 -1.491 1.00 . A A . 90 ILE HG12 1 1
14 26566 1 1 93 ILE HG13 H -8.013 2.232 -0.460 1.00 . A A . 90 ILE HG13 1 1
14 26567 1 1 93 ILE HG21 H -9.566 4.103 0.129 1.00 . A A . 90 ILE HG21 1 1
14 26568 1 1 93 ILE HG22 H -9.166 5.758 -0.331 1.00 . A A . 90 ILE HG22 1 1
14 26569 1 1 93 ILE HG23 H -9.728 4.615 -1.551 1.00 . A A . 90 ILE HG23 1 1
14 26570 1 1 93 ILE N N -5.712 4.744 -2.301 1.00 . A A . 90 ILE N 1 1
14 26571 1 1 93 ILE O O -6.216 7.040 -0.768 1.00 . A A . 90 ILE O 1 1
14 26572 1 1 94 ASN C C -9.136 8.855 -0.433 1.00 . A A . 91 ASN C 1 1
14 26573 1 1 94 ASN CA C -8.156 8.799 -1.600 1.00 . A A . 91 ASN CA 1 1
14 26574 1 1 94 ASN CB C -8.612 9.735 -2.734 1.00 . A A . 91 ASN CB 1 1
14 26575 1 1 94 ASN CG C -9.908 9.309 -3.406 1.00 . A A . 91 ASN CG 1 1
14 26576 1 1 94 ASN H H -8.615 7.073 -2.752 1.00 . A A . 91 ASN H 1 1
14 26577 1 1 94 ASN HA H -7.190 9.128 -1.245 1.00 . A A . 91 ASN HA 1 1
14 26578 1 1 94 ASN HB2 H -8.755 10.727 -2.331 1.00 . A A . 91 ASN HB2 1 1
14 26579 1 1 94 ASN HB3 H -7.838 9.772 -3.485 1.00 . A A . 91 ASN HB3 1 1
14 26580 1 1 94 ASN HD21 H -9.383 10.278 -5.065 1.00 . A A . 91 ASN HD21 1 1
14 26581 1 1 94 ASN HD22 H -10.918 9.469 -5.114 1.00 . A A . 91 ASN HD22 1 1
14 26582 1 1 94 ASN N N -8.006 7.425 -2.063 1.00 . A A . 91 ASN N 1 1
14 26583 1 1 94 ASN ND2 N -10.085 9.723 -4.651 1.00 . A A . 91 ASN ND2 1 1
14 26584 1 1 94 ASN O O -9.725 7.840 -0.061 1.00 . A A . 91 ASN O 1 1
14 26585 1 1 94 ASN OD1 O -10.753 8.641 -2.810 1.00 . A A . 91 ASN OD1 1 1
14 26586 1 1 95 SER C C -11.647 9.881 0.944 1.00 . A A . 92 SER C 1 1
14 26587 1 1 95 SER CA C -10.194 10.221 1.286 1.00 . A A . 92 SER CA 1 1
14 26588 1 1 95 SER CB C -10.097 11.666 1.770 1.00 . A A . 92 SER CB 1 1
14 26589 1 1 95 SER H H -8.834 10.817 -0.218 1.00 . A A . 92 SER H 1 1
14 26590 1 1 95 SER HA H -9.853 9.563 2.071 1.00 . A A . 92 SER HA 1 1
14 26591 1 1 95 SER HB2 H -10.707 12.298 1.140 1.00 . A A . 92 SER HB2 1 1
14 26592 1 1 95 SER HB3 H -10.448 11.727 2.790 1.00 . A A . 92 SER HB3 1 1
14 26593 1 1 95 SER HG H -8.409 12.221 2.619 1.00 . A A . 92 SER HG 1 1
14 26594 1 1 95 SER N N -9.317 10.039 0.134 1.00 . A A . 92 SER N 1 1
14 26595 1 1 95 SER O O -12.464 9.636 1.833 1.00 . A A . 92 SER O 1 1
14 26596 1 1 95 SER OG O -8.757 12.123 1.718 1.00 . A A . 92 SER OG 1 1
14 26597 1 1 96 SER C C -13.571 8.047 -0.741 1.00 . A A . 93 SER C 1 1
14 26598 1 1 96 SER CA C -13.308 9.554 -0.806 1.00 . A A . 93 SER CA 1 1
14 26599 1 1 96 SER CB C -13.497 10.076 -2.238 1.00 . A A . 93 SER CB 1 1
14 26600 1 1 96 SER H H -11.260 10.038 -1.010 1.00 . A A . 93 SER H 1 1
14 26601 1 1 96 SER HA H -14.003 10.059 -0.153 1.00 . A A . 93 SER HA 1 1
14 26602 1 1 96 SER HB2 H -13.242 11.124 -2.271 1.00 . A A . 93 SER HB2 1 1
14 26603 1 1 96 SER HB3 H -12.846 9.529 -2.905 1.00 . A A . 93 SER HB3 1 1
14 26604 1 1 96 SER HG H -14.841 9.431 -3.520 1.00 . A A . 93 SER HG 1 1
14 26605 1 1 96 SER N N -11.959 9.856 -0.347 1.00 . A A . 93 SER N 1 1
14 26606 1 1 96 SER O O -14.717 7.600 -0.787 1.00 . A A . 93 SER O 1 1
14 26607 1 1 96 SER OG O -14.835 9.923 -2.682 1.00 . A A . 93 SER OG 1 1
14 26608 1 1 97 GLY C C -12.546 5.226 -1.961 1.00 . A A . 94 GLY C 1 1
14 26609 1 1 97 GLY CA C -12.629 5.828 -0.577 1.00 . A A . 94 GLY CA 1 1
14 26610 1 1 97 GLY H H -11.613 7.684 -0.534 1.00 . A A . 94 GLY H 1 1
14 26611 1 1 97 GLY HA2 H -11.836 5.419 0.035 1.00 . A A . 94 GLY HA2 1 1
14 26612 1 1 97 GLY HA3 H -13.581 5.570 -0.139 1.00 . A A . 94 GLY HA3 1 1
14 26613 1 1 97 GLY N N -12.501 7.271 -0.612 1.00 . A A . 94 GLY N 1 1
14 26614 1 1 97 GLY O O -12.983 4.098 -2.189 1.00 . A A . 94 GLY O 1 1
14 26615 1 1 98 GLU C C -10.423 5.490 -4.707 1.00 . A A . 95 GLU C 1 1
14 26616 1 1 98 GLU CA C -11.881 5.561 -4.271 1.00 . A A . 95 GLU CA 1 1
14 26617 1 1 98 GLU CB C -12.661 6.529 -5.161 1.00 . A A . 95 GLU CB 1 1
14 26618 1 1 98 GLU CD C -14.870 7.688 -5.583 1.00 . A A . 95 GLU CD 1 1
14 26619 1 1 98 GLU CG C -14.122 6.662 -4.760 1.00 . A A . 95 GLU CG 1 1
14 26620 1 1 98 GLU H H -11.599 6.853 -2.625 1.00 . A A . 95 GLU H 1 1
14 26621 1 1 98 GLU HA H -12.317 4.577 -4.348 1.00 . A A . 95 GLU HA 1 1
14 26622 1 1 98 GLU HB2 H -12.203 7.506 -5.103 1.00 . A A . 95 GLU HB2 1 1
14 26623 1 1 98 GLU HB3 H -12.619 6.179 -6.181 1.00 . A A . 95 GLU HB3 1 1
14 26624 1 1 98 GLU HG2 H -14.604 5.704 -4.888 1.00 . A A . 95 GLU HG2 1 1
14 26625 1 1 98 GLU HG3 H -14.170 6.949 -3.719 1.00 . A A . 95 GLU HG3 1 1
14 26626 1 1 98 GLU N N -11.975 5.984 -2.885 1.00 . A A . 95 GLU N 1 1
14 26627 1 1 98 GLU O O -9.542 6.046 -4.048 1.00 . A A . 95 GLU O 1 1
14 26628 1 1 98 GLU OE1 O -15.436 7.318 -6.631 1.00 . A A . 95 GLU OE1 1 1
14 26629 1 1 98 GLU OE2 O -14.904 8.871 -5.182 1.00 . A A . 95 GLU OE2 1 1
14 26630 1 1 99 VAL C C -8.411 5.685 -7.300 1.00 . A A . 96 VAL C 1 1
14 26631 1 1 99 VAL CA C -8.812 4.617 -6.296 1.00 . A A . 96 VAL CA 1 1
14 26632 1 1 99 VAL CB C -8.624 3.232 -6.947 1.00 . A A . 96 VAL CB 1 1
14 26633 1 1 99 VAL CG1 C -8.693 2.138 -5.901 1.00 . A A . 96 VAL CG1 1 1
14 26634 1 1 99 VAL CG2 C -9.662 2.997 -8.037 1.00 . A A . 96 VAL CG2 1 1
14 26635 1 1 99 VAL H H -10.919 4.440 -6.330 1.00 . A A . 96 VAL H 1 1
14 26636 1 1 99 VAL HA H -8.152 4.678 -5.441 1.00 . A A . 96 VAL HA 1 1
14 26637 1 1 99 VAL HB H -7.644 3.201 -7.401 1.00 . A A . 96 VAL HB 1 1
14 26638 1 1 99 VAL HG11 H -8.555 1.178 -6.376 1.00 . A A . 96 VAL HG11 1 1
14 26639 1 1 99 VAL HG12 H -7.916 2.292 -5.168 1.00 . A A . 96 VAL HG12 1 1
14 26640 1 1 99 VAL HG13 H -9.658 2.164 -5.415 1.00 . A A . 96 VAL HG13 1 1
14 26641 1 1 99 VAL HG21 H -9.525 2.013 -8.461 1.00 . A A . 96 VAL HG21 1 1
14 26642 1 1 99 VAL HG22 H -10.653 3.073 -7.614 1.00 . A A . 96 VAL HG22 1 1
14 26643 1 1 99 VAL HG23 H -9.544 3.741 -8.811 1.00 . A A . 96 VAL HG23 1 1
14 26644 1 1 99 VAL N N -10.172 4.810 -5.816 1.00 . A A . 96 VAL N 1 1
14 26645 1 1 99 VAL O O -9.221 6.126 -8.118 1.00 . A A . 96 VAL O 1 1
14 26646 1 1 100 VAL C C -5.645 6.270 -9.135 1.00 . A A . 97 VAL C 1 1
14 26647 1 1 100 VAL CA C -6.598 7.017 -8.206 1.00 . A A . 97 VAL CA 1 1
14 26648 1 1 100 VAL CB C -5.856 8.202 -7.543 1.00 . A A . 97 VAL CB 1 1
14 26649 1 1 100 VAL CG1 C -6.829 9.081 -6.772 1.00 . A A . 97 VAL CG1 1 1
14 26650 1 1 100 VAL CG2 C -4.742 7.712 -6.626 1.00 . A A . 97 VAL CG2 1 1
14 26651 1 1 100 VAL H H -6.603 5.808 -6.468 1.00 . A A . 97 VAL H 1 1
14 26652 1 1 100 VAL HA H -7.416 7.413 -8.792 1.00 . A A . 97 VAL HA 1 1
14 26653 1 1 100 VAL HB H -5.411 8.802 -8.325 1.00 . A A . 97 VAL HB 1 1
14 26654 1 1 100 VAL HG11 H -6.284 9.872 -6.278 1.00 . A A . 97 VAL HG11 1 1
14 26655 1 1 100 VAL HG12 H -7.545 9.512 -7.456 1.00 . A A . 97 VAL HG12 1 1
14 26656 1 1 100 VAL HG13 H -7.348 8.485 -6.036 1.00 . A A . 97 VAL HG13 1 1
14 26657 1 1 100 VAL HG21 H -4.252 8.560 -6.170 1.00 . A A . 97 VAL HG21 1 1
14 26658 1 1 100 VAL HG22 H -5.161 7.081 -5.856 1.00 . A A . 97 VAL HG22 1 1
14 26659 1 1 100 VAL HG23 H -4.023 7.147 -7.201 1.00 . A A . 97 VAL HG23 1 1
14 26660 1 1 100 VAL N N -7.160 6.106 -7.219 1.00 . A A . 97 VAL N 1 1
14 26661 1 1 100 VAL O O -5.424 6.674 -10.276 1.00 . A A . 97 VAL O 1 1
14 26662 1 1 101 TYR C C -4.052 2.959 -8.788 1.00 . A A . 98 TYR C 1 1
14 26663 1 1 101 TYR CA C -4.139 4.363 -9.388 1.00 . A A . 98 TYR CA 1 1
14 26664 1 1 101 TYR CB C -2.765 5.051 -9.343 1.00 . A A . 98 TYR CB 1 1
14 26665 1 1 101 TYR CD1 C -1.666 4.899 -11.615 1.00 . A A . 98 TYR CD1 1 1
14 26666 1 1 101 TYR CD2 C -0.803 3.536 -9.861 1.00 . A A . 98 TYR CD2 1 1
14 26667 1 1 101 TYR CE1 C -0.713 4.393 -12.481 1.00 . A A . 98 TYR CE1 1 1
14 26668 1 1 101 TYR CE2 C 0.154 3.027 -10.720 1.00 . A A . 98 TYR CE2 1 1
14 26669 1 1 101 TYR CG C -1.728 4.479 -10.292 1.00 . A A . 98 TYR CG 1 1
14 26670 1 1 101 TYR CZ C 0.195 3.458 -12.029 1.00 . A A . 98 TYR CZ 1 1
14 26671 1 1 101 TYR H H -5.366 4.862 -7.743 1.00 . A A . 98 TYR H 1 1
14 26672 1 1 101 TYR HA H -4.474 4.295 -10.412 1.00 . A A . 98 TYR HA 1 1
14 26673 1 1 101 TYR HB2 H -2.890 6.095 -9.589 1.00 . A A . 98 TYR HB2 1 1
14 26674 1 1 101 TYR HB3 H -2.370 4.975 -8.339 1.00 . A A . 98 TYR HB3 1 1
14 26675 1 1 101 TYR HD1 H -2.376 5.633 -11.966 1.00 . A A . 98 TYR HD1 1 1
14 26676 1 1 101 TYR HD2 H -0.836 3.200 -8.836 1.00 . A A . 98 TYR HD2 1 1
14 26677 1 1 101 TYR HE1 H -0.682 4.731 -13.506 1.00 . A A . 98 TYR HE1 1 1
14 26678 1 1 101 TYR HE2 H 0.864 2.293 -10.365 1.00 . A A . 98 TYR HE2 1 1
14 26679 1 1 101 TYR HH H 1.090 1.987 -12.903 1.00 . A A . 98 TYR HH 1 1
14 26680 1 1 101 TYR N N -5.106 5.158 -8.640 1.00 . A A . 98 TYR N 1 1
14 26681 1 1 101 TYR O O -4.240 2.781 -7.582 1.00 . A A . 98 TYR O 1 1
14 26682 1 1 101 TYR OH O 1.150 2.957 -12.886 1.00 . A A . 98 TYR OH 1 1
14 26683 1 1 102 ARG C C -2.265 0.063 -9.622 1.00 . A A . 99 ARG C 1 1
14 26684 1 1 102 ARG CA C -3.616 0.593 -9.169 1.00 . A A . 99 ARG CA 1 1
14 26685 1 1 102 ARG CB C -4.724 -0.321 -9.702 1.00 . A A . 99 ARG CB 1 1
14 26686 1 1 102 ARG CD C -7.153 -0.894 -9.802 1.00 . A A . 99 ARG CD 1 1
14 26687 1 1 102 ARG CG C -6.105 0.009 -9.173 1.00 . A A . 99 ARG CG 1 1
14 26688 1 1 102 ARG CZ C -7.203 -1.813 -12.095 1.00 . A A . 99 ARG CZ 1 1
14 26689 1 1 102 ARG H H -3.714 2.160 -10.588 1.00 . A A . 99 ARG H 1 1
14 26690 1 1 102 ARG HA H -3.649 0.597 -8.090 1.00 . A A . 99 ARG HA 1 1
14 26691 1 1 102 ARG HB2 H -4.753 -0.246 -10.778 1.00 . A A . 99 ARG HB2 1 1
14 26692 1 1 102 ARG HB3 H -4.498 -1.341 -9.428 1.00 . A A . 99 ARG HB3 1 1
14 26693 1 1 102 ARG HD2 H -6.936 -1.916 -9.535 1.00 . A A . 99 ARG HD2 1 1
14 26694 1 1 102 ARG HD3 H -8.126 -0.619 -9.421 1.00 . A A . 99 ARG HD3 1 1
14 26695 1 1 102 ARG HE H -7.140 0.141 -11.634 1.00 . A A . 99 ARG HE 1 1
14 26696 1 1 102 ARG HG2 H -6.110 -0.134 -8.102 1.00 . A A . 99 ARG HG2 1 1
14 26697 1 1 102 ARG HG3 H -6.335 1.037 -9.405 1.00 . A A . 99 ARG HG3 1 1
14 26698 1 1 102 ARG HH11 H -7.232 -3.226 -10.643 1.00 . A A . 99 ARG HH11 1 1
14 26699 1 1 102 ARG HH12 H -7.270 -3.832 -12.266 1.00 . A A . 99 ARG HH12 1 1
14 26700 1 1 102 ARG HH21 H -7.176 -0.677 -13.780 1.00 . A A . 99 ARG HH21 1 1
14 26701 1 1 102 ARG HH22 H -7.250 -2.400 -14.030 1.00 . A A . 99 ARG HH22 1 1
14 26702 1 1 102 ARG N N -3.795 1.966 -9.631 1.00 . A A . 99 ARG N 1 1
14 26703 1 1 102 ARG NE N -7.161 -0.775 -11.259 1.00 . A A . 99 ARG NE 1 1
14 26704 1 1 102 ARG NH1 N -7.236 -3.055 -11.628 1.00 . A A . 99 ARG NH1 1 1
14 26705 1 1 102 ARG NH2 N -7.207 -1.615 -13.405 1.00 . A A . 99 ARG NH2 1 1
14 26706 1 1 102 ARG O O -1.945 0.099 -10.810 1.00 . A A . 99 ARG O 1 1
14 26707 1 1 103 LEU C C -0.083 -2.443 -8.731 1.00 . A A . 100 LEU C 1 1
14 26708 1 1 103 LEU CA C -0.155 -0.944 -8.993 1.00 . A A . 100 LEU CA 1 1
14 26709 1 1 103 LEU CB C 0.914 -0.210 -8.179 1.00 . A A . 100 LEU CB 1 1
14 26710 1 1 103 LEU CD1 C 2.695 -0.319 -9.948 1.00 . A A . 100 LEU CD1 1 1
14 26711 1 1 103 LEU CD2 C 3.317 0.128 -7.570 1.00 . A A . 100 LEU CD2 1 1
14 26712 1 1 103 LEU CG C 2.359 -0.607 -8.492 1.00 . A A . 100 LEU CG 1 1
14 26713 1 1 103 LEU H H -1.798 -0.451 -7.750 1.00 . A A . 100 LEU H 1 1
14 26714 1 1 103 LEU HA H 0.025 -0.768 -10.043 1.00 . A A . 100 LEU HA 1 1
14 26715 1 1 103 LEU HB2 H 0.807 0.852 -8.361 1.00 . A A . 100 LEU HB2 1 1
14 26716 1 1 103 LEU HB3 H 0.731 -0.401 -7.130 1.00 . A A . 100 LEU HB3 1 1
14 26717 1 1 103 LEU HD11 H 3.713 -0.618 -10.148 1.00 . A A . 100 LEU HD11 1 1
14 26718 1 1 103 LEU HD12 H 2.024 -0.873 -10.589 1.00 . A A . 100 LEU HD12 1 1
14 26719 1 1 103 LEU HD13 H 2.586 0.738 -10.141 1.00 . A A . 100 LEU HD13 1 1
14 26720 1 1 103 LEU HD21 H 4.332 -0.149 -7.809 1.00 . A A . 100 LEU HD21 1 1
14 26721 1 1 103 LEU HD22 H 3.195 1.194 -7.699 1.00 . A A . 100 LEU HD22 1 1
14 26722 1 1 103 LEU HD23 H 3.104 -0.135 -6.545 1.00 . A A . 100 LEU HD23 1 1
14 26723 1 1 103 LEU HG H 2.478 -1.669 -8.324 1.00 . A A . 100 LEU HG 1 1
14 26724 1 1 103 LEU N N -1.479 -0.428 -8.679 1.00 . A A . 100 LEU N 1 1
14 26725 1 1 103 LEU O O -0.107 -2.889 -7.582 1.00 . A A . 100 LEU O 1 1
14 26726 1 1 104 VAL C C 1.522 -5.119 -9.783 1.00 . A A . 101 VAL C 1 1
14 26727 1 1 104 VAL CA C 0.069 -4.663 -9.708 1.00 . A A . 101 VAL CA 1 1
14 26728 1 1 104 VAL CB C -0.748 -5.346 -10.827 1.00 . A A . 101 VAL CB 1 1
14 26729 1 1 104 VAL CG1 C -0.691 -6.861 -10.696 1.00 . A A . 101 VAL CG1 1 1
14 26730 1 1 104 VAL CG2 C -2.191 -4.861 -10.807 1.00 . A A . 101 VAL CG2 1 1
14 26731 1 1 104 VAL H H -0.003 -2.792 -10.695 1.00 . A A . 101 VAL H 1 1
14 26732 1 1 104 VAL HA H -0.342 -4.958 -8.753 1.00 . A A . 101 VAL HA 1 1
14 26733 1 1 104 VAL HB H -0.313 -5.073 -11.777 1.00 . A A . 101 VAL HB 1 1
14 26734 1 1 104 VAL HG11 H -1.100 -7.156 -9.741 1.00 . A A . 101 VAL HG11 1 1
14 26735 1 1 104 VAL HG12 H -1.268 -7.312 -11.490 1.00 . A A . 101 VAL HG12 1 1
14 26736 1 1 104 VAL HG13 H 0.336 -7.190 -10.765 1.00 . A A . 101 VAL HG13 1 1
14 26737 1 1 104 VAL HG21 H -2.751 -5.363 -11.582 1.00 . A A . 101 VAL HG21 1 1
14 26738 1 1 104 VAL HG22 H -2.631 -5.079 -9.845 1.00 . A A . 101 VAL HG22 1 1
14 26739 1 1 104 VAL HG23 H -2.215 -3.794 -10.980 1.00 . A A . 101 VAL HG23 1 1
14 26740 1 1 104 VAL N N -0.011 -3.213 -9.805 1.00 . A A . 101 VAL N 1 1
14 26741 1 1 104 VAL O O 2.182 -4.965 -10.813 1.00 . A A . 101 VAL O 1 1
14 26742 1 1 105 GLY C C 4.208 -5.176 -7.727 1.00 . A A . 102 GLY C 1 1
14 26743 1 1 105 GLY CA C 3.399 -6.088 -8.618 1.00 . A A . 102 GLY CA 1 1
14 26744 1 1 105 GLY H H 1.436 -5.786 -7.903 1.00 . A A . 102 GLY H 1 1
14 26745 1 1 105 GLY HA2 H 3.443 -7.095 -8.226 1.00 . A A . 102 GLY HA2 1 1
14 26746 1 1 105 GLY HA3 H 3.821 -6.076 -9.612 1.00 . A A . 102 GLY HA3 1 1
14 26747 1 1 105 GLY N N 2.015 -5.670 -8.685 1.00 . A A . 102 GLY N 1 1
14 26748 1 1 105 GLY O O 3.655 -4.523 -6.842 1.00 . A A . 102 GLY O 1 1
14 26749 1 1 106 ALA C C 7.593 -3.813 -7.935 1.00 . A A . 103 ALA C 1 1
14 26750 1 1 106 ALA CA C 6.382 -4.285 -7.143 1.00 . A A . 103 ALA CA 1 1
14 26751 1 1 106 ALA CB C 6.830 -5.031 -5.895 1.00 . A A . 103 ALA CB 1 1
14 26752 1 1 106 ALA H H 5.898 -5.661 -8.675 1.00 . A A . 103 ALA H 1 1
14 26753 1 1 106 ALA HA H 5.813 -3.420 -6.832 1.00 . A A . 103 ALA HA 1 1
14 26754 1 1 106 ALA HB1 H 7.431 -4.377 -5.282 1.00 . A A . 103 ALA HB1 1 1
14 26755 1 1 106 ALA HB2 H 5.963 -5.353 -5.337 1.00 . A A . 103 ALA HB2 1 1
14 26756 1 1 106 ALA HB3 H 7.414 -5.895 -6.180 1.00 . A A . 103 ALA HB3 1 1
14 26757 1 1 106 ALA N N 5.512 -5.125 -7.950 1.00 . A A . 103 ALA N 1 1
14 26758 1 1 106 ALA O O 8.069 -4.502 -8.842 1.00 . A A . 103 ALA O 1 1
14 26759 1 1 107 GLU C C 10.348 -1.940 -7.111 1.00 . A A . 104 GLU C 1 1
14 26760 1 1 107 GLU CA C 9.274 -2.068 -8.183 1.00 . A A . 104 GLU CA 1 1
14 26761 1 1 107 GLU CB C 8.979 -0.691 -8.788 1.00 . A A . 104 GLU CB 1 1
14 26762 1 1 107 GLU CD C 8.548 -1.405 -11.178 1.00 . A A . 104 GLU CD 1 1
14 26763 1 1 107 GLU CG C 7.995 -0.715 -9.947 1.00 . A A . 104 GLU CG 1 1
14 26764 1 1 107 GLU H H 7.610 -2.118 -6.893 1.00 . A A . 104 GLU H 1 1
14 26765 1 1 107 GLU HA H 9.617 -2.738 -8.957 1.00 . A A . 104 GLU HA 1 1
14 26766 1 1 107 GLU HB2 H 8.574 -0.053 -8.017 1.00 . A A . 104 GLU HB2 1 1
14 26767 1 1 107 GLU HB3 H 9.906 -0.263 -9.143 1.00 . A A . 104 GLU HB3 1 1
14 26768 1 1 107 GLU HG2 H 7.103 -1.236 -9.632 1.00 . A A . 104 GLU HG2 1 1
14 26769 1 1 107 GLU HG3 H 7.741 0.303 -10.206 1.00 . A A . 104 GLU HG3 1 1
14 26770 1 1 107 GLU N N 8.072 -2.629 -7.588 1.00 . A A . 104 GLU N 1 1
14 26771 1 1 107 GLU O O 10.112 -2.280 -5.949 1.00 . A A . 104 GLU O 1 1
14 26772 1 1 107 GLU OE1 O 9.741 -1.207 -11.494 1.00 . A A . 104 GLU OE1 1 1
14 26773 1 1 107 GLU OE2 O 7.787 -2.124 -11.857 1.00 . A A . 104 GLU OE2 1 1
14 26774 1 1 108 ASP C C 12.270 0.160 -5.838 1.00 . A A . 105 ASP C 1 1
14 26775 1 1 108 ASP CA C 12.563 -1.180 -6.507 1.00 . A A . 105 ASP CA 1 1
14 26776 1 1 108 ASP CB C 13.943 -1.164 -7.166 1.00 . A A . 105 ASP CB 1 1
14 26777 1 1 108 ASP CG C 15.058 -1.487 -6.187 1.00 . A A . 105 ASP CG 1 1
14 26778 1 1 108 ASP H H 11.691 -1.284 -8.442 1.00 . A A . 105 ASP H 1 1
14 26779 1 1 108 ASP HA H 12.532 -1.960 -5.759 1.00 . A A . 105 ASP HA 1 1
14 26780 1 1 108 ASP HB2 H 13.966 -1.894 -7.962 1.00 . A A . 105 ASP HB2 1 1
14 26781 1 1 108 ASP HB3 H 14.123 -0.183 -7.577 1.00 . A A . 105 ASP HB3 1 1
14 26782 1 1 108 ASP N N 11.520 -1.455 -7.487 1.00 . A A . 105 ASP N 1 1
14 26783 1 1 108 ASP O O 11.349 0.863 -6.252 1.00 . A A . 105 ASP O 1 1
14 26784 1 1 108 ASP OD1 O 15.514 -0.572 -5.469 1.00 . A A . 105 ASP OD1 1 1
14 26785 1 1 108 ASP OD2 O 15.481 -2.662 -6.131 1.00 . A A . 105 ASP OD2 1 1
14 26786 1 1 109 ALA C C 12.566 2.990 -4.849 1.00 . A A . 106 ALA C 1 1
14 26787 1 1 109 ALA CA C 12.772 1.707 -4.018 1.00 . A A . 106 ALA CA 1 1
14 26788 1 1 109 ALA CB C 13.853 1.905 -2.959 1.00 . A A . 106 ALA CB 1 1
14 26789 1 1 109 ALA H H 13.876 0.004 -4.656 1.00 . A A . 106 ALA H 1 1
14 26790 1 1 109 ALA HA H 11.848 1.502 -3.496 1.00 . A A . 106 ALA HA 1 1
14 26791 1 1 109 ALA HB1 H 13.955 1.002 -2.377 1.00 . A A . 106 ALA HB1 1 1
14 26792 1 1 109 ALA HB2 H 14.792 2.133 -3.438 1.00 . A A . 106 ALA HB2 1 1
14 26793 1 1 109 ALA HB3 H 13.575 2.722 -2.308 1.00 . A A . 106 ALA HB3 1 1
14 26794 1 1 109 ALA N N 13.062 0.529 -4.839 1.00 . A A . 106 ALA N 1 1
14 26795 1 1 109 ALA O O 11.522 3.632 -4.724 1.00 . A A . 106 ALA O 1 1
14 26796 1 1 110 PRO C C 12.218 4.628 -7.450 1.00 . A A . 107 PRO C 1 1
14 26797 1 1 110 PRO CA C 13.406 4.637 -6.488 1.00 . A A . 107 PRO CA 1 1
14 26798 1 1 110 PRO CB C 14.723 4.719 -7.273 1.00 . A A . 107 PRO CB 1 1
14 26799 1 1 110 PRO CD C 14.783 2.683 -6.037 1.00 . A A . 107 PRO CD 1 1
14 26800 1 1 110 PRO CG C 15.650 3.772 -6.591 1.00 . A A . 107 PRO CG 1 1
14 26801 1 1 110 PRO HA H 13.324 5.492 -5.833 1.00 . A A . 107 PRO HA 1 1
14 26802 1 1 110 PRO HB2 H 14.550 4.430 -8.299 1.00 . A A . 107 PRO HB2 1 1
14 26803 1 1 110 PRO HB3 H 15.100 5.731 -7.239 1.00 . A A . 107 PRO HB3 1 1
14 26804 1 1 110 PRO HD2 H 14.621 1.916 -6.780 1.00 . A A . 107 PRO HD2 1 1
14 26805 1 1 110 PRO HD3 H 15.226 2.263 -5.147 1.00 . A A . 107 PRO HD3 1 1
14 26806 1 1 110 PRO HG2 H 16.351 3.366 -7.305 1.00 . A A . 107 PRO HG2 1 1
14 26807 1 1 110 PRO HG3 H 16.174 4.277 -5.794 1.00 . A A . 107 PRO HG3 1 1
14 26808 1 1 110 PRO N N 13.527 3.389 -5.719 1.00 . A A . 107 PRO N 1 1
14 26809 1 1 110 PRO O O 11.476 5.610 -7.549 1.00 . A A . 107 PRO O 1 1
14 26810 1 1 111 GLU C C 9.618 3.241 -8.532 1.00 . A A . 108 GLU C 1 1
14 26811 1 1 111 GLU CA C 10.998 3.405 -9.161 1.00 . A A . 108 GLU CA 1 1
14 26812 1 1 111 GLU CB C 11.303 2.244 -10.105 1.00 . A A . 108 GLU CB 1 1
14 26813 1 1 111 GLU CD C 12.868 1.300 -11.847 1.00 . A A . 108 GLU CD 1 1
14 26814 1 1 111 GLU CG C 12.515 2.494 -10.987 1.00 . A A . 108 GLU CG 1 1
14 26815 1 1 111 GLU H H 12.634 2.755 -8.000 1.00 . A A . 108 GLU H 1 1
14 26816 1 1 111 GLU HA H 11.000 4.321 -9.732 1.00 . A A . 108 GLU HA 1 1
14 26817 1 1 111 GLU HB2 H 11.486 1.355 -9.519 1.00 . A A . 108 GLU HB2 1 1
14 26818 1 1 111 GLU HB3 H 10.449 2.076 -10.740 1.00 . A A . 108 GLU HB3 1 1
14 26819 1 1 111 GLU HG2 H 12.306 3.332 -11.635 1.00 . A A . 108 GLU HG2 1 1
14 26820 1 1 111 GLU HG3 H 13.360 2.728 -10.358 1.00 . A A . 108 GLU HG3 1 1
14 26821 1 1 111 GLU N N 12.044 3.519 -8.157 1.00 . A A . 108 GLU N 1 1
14 26822 1 1 111 GLU O O 8.614 3.626 -9.129 1.00 . A A . 108 GLU O 1 1
14 26823 1 1 111 GLU OE1 O 13.574 0.396 -11.352 1.00 . A A . 108 GLU OE1 1 1
14 26824 1 1 111 GLU OE2 O 12.451 1.264 -13.023 1.00 . A A . 108 GLU OE2 1 1
14 26825 1 1 112 LEU C C 7.705 3.889 -6.313 1.00 . A A . 109 LEU C 1 1
14 26826 1 1 112 LEU CA C 8.288 2.524 -6.637 1.00 . A A . 109 LEU CA 1 1
14 26827 1 1 112 LEU CB C 8.452 1.715 -5.355 1.00 . A A . 109 LEU CB 1 1
14 26828 1 1 112 LEU CD1 C 6.510 0.174 -5.733 1.00 . A A . 109 LEU CD1 1 1
14 26829 1 1 112 LEU CD2 C 7.376 0.539 -3.417 1.00 . A A . 109 LEU CD2 1 1
14 26830 1 1 112 LEU CG C 7.144 1.173 -4.777 1.00 . A A . 109 LEU CG 1 1
14 26831 1 1 112 LEU H H 10.388 2.357 -6.903 1.00 . A A . 109 LEU H 1 1
14 26832 1 1 112 LEU HA H 7.610 2.004 -7.299 1.00 . A A . 109 LEU HA 1 1
14 26833 1 1 112 LEU HB2 H 9.114 0.888 -5.557 1.00 . A A . 109 LEU HB2 1 1
14 26834 1 1 112 LEU HB3 H 8.913 2.348 -4.611 1.00 . A A . 109 LEU HB3 1 1
14 26835 1 1 112 LEU HD11 H 6.270 0.669 -6.664 1.00 . A A . 109 LEU HD11 1 1
14 26836 1 1 112 LEU HD12 H 7.201 -0.633 -5.923 1.00 . A A . 109 LEU HD12 1 1
14 26837 1 1 112 LEU HD13 H 5.606 -0.221 -5.294 1.00 . A A . 109 LEU HD13 1 1
14 26838 1 1 112 LEU HD21 H 8.081 -0.275 -3.512 1.00 . A A . 109 LEU HD21 1 1
14 26839 1 1 112 LEU HD22 H 7.771 1.280 -2.737 1.00 . A A . 109 LEU HD22 1 1
14 26840 1 1 112 LEU HD23 H 6.441 0.160 -3.031 1.00 . A A . 109 LEU HD23 1 1
14 26841 1 1 112 LEU HG H 6.453 1.992 -4.651 1.00 . A A . 109 LEU HG 1 1
14 26842 1 1 112 LEU N N 9.561 2.681 -7.329 1.00 . A A . 109 LEU N 1 1
14 26843 1 1 112 LEU O O 6.527 4.149 -6.558 1.00 . A A . 109 LEU O 1 1
14 26844 1 1 113 LEU C C 7.667 6.812 -6.781 1.00 . A A . 110 LEU C 1 1
14 26845 1 1 113 LEU CA C 8.152 6.143 -5.504 1.00 . A A . 110 LEU CA 1 1
14 26846 1 1 113 LEU CB C 9.314 6.949 -4.909 1.00 . A A . 110 LEU CB 1 1
14 26847 1 1 113 LEU CD1 C 9.734 5.506 -2.893 1.00 . A A . 110 LEU CD1 1 1
14 26848 1 1 113 LEU CD2 C 10.512 7.874 -2.912 1.00 . A A . 110 LEU CD2 1 1
14 26849 1 1 113 LEU CG C 9.436 6.910 -3.381 1.00 . A A . 110 LEU CG 1 1
14 26850 1 1 113 LEU H H 9.455 4.466 -5.538 1.00 . A A . 110 LEU H 1 1
14 26851 1 1 113 LEU HA H 7.339 6.123 -4.793 1.00 . A A . 110 LEU HA 1 1
14 26852 1 1 113 LEU HB2 H 10.234 6.570 -5.330 1.00 . A A . 110 LEU HB2 1 1
14 26853 1 1 113 LEU HB3 H 9.200 7.981 -5.213 1.00 . A A . 110 LEU HB3 1 1
14 26854 1 1 113 LEU HD11 H 9.797 5.507 -1.815 1.00 . A A . 110 LEU HD11 1 1
14 26855 1 1 113 LEU HD12 H 8.944 4.842 -3.208 1.00 . A A . 110 LEU HD12 1 1
14 26856 1 1 113 LEU HD13 H 10.673 5.174 -3.309 1.00 . A A . 110 LEU HD13 1 1
14 26857 1 1 113 LEU HD21 H 10.569 7.854 -1.833 1.00 . A A . 110 LEU HD21 1 1
14 26858 1 1 113 LEU HD22 H 11.466 7.580 -3.327 1.00 . A A . 110 LEU HD22 1 1
14 26859 1 1 113 LEU HD23 H 10.268 8.872 -3.241 1.00 . A A . 110 LEU HD23 1 1
14 26860 1 1 113 LEU HG H 8.498 7.220 -2.944 1.00 . A A . 110 LEU HG 1 1
14 26861 1 1 113 LEU N N 8.547 4.762 -5.770 1.00 . A A . 110 LEU N 1 1
14 26862 1 1 113 LEU O O 6.713 7.582 -6.761 1.00 . A A . 110 LEU O 1 1
14 26863 1 1 114 LYS C C 6.539 6.585 -9.569 1.00 . A A . 111 LYS C 1 1
14 26864 1 1 114 LYS CA C 7.948 7.043 -9.188 1.00 . A A . 111 LYS CA 1 1
14 26865 1 1 114 LYS CB C 8.954 6.602 -10.257 1.00 . A A . 111 LYS CB 1 1
14 26866 1 1 114 LYS CD C 9.096 8.758 -11.548 1.00 . A A . 111 LYS CD 1 1
14 26867 1 1 114 LYS CE C 10.561 8.979 -11.199 1.00 . A A . 111 LYS CE 1 1
14 26868 1 1 114 LYS CG C 8.758 7.275 -11.606 1.00 . A A . 111 LYS CG 1 1
14 26869 1 1 114 LYS H H 9.083 5.881 -7.835 1.00 . A A . 111 LYS H 1 1
14 26870 1 1 114 LYS HA H 7.958 8.121 -9.114 1.00 . A A . 111 LYS HA 1 1
14 26871 1 1 114 LYS HB2 H 9.952 6.828 -9.910 1.00 . A A . 111 LYS HB2 1 1
14 26872 1 1 114 LYS HB3 H 8.867 5.535 -10.397 1.00 . A A . 111 LYS HB3 1 1
14 26873 1 1 114 LYS HD2 H 8.895 9.201 -12.511 1.00 . A A . 111 LYS HD2 1 1
14 26874 1 1 114 LYS HD3 H 8.479 9.230 -10.796 1.00 . A A . 111 LYS HD3 1 1
14 26875 1 1 114 LYS HE2 H 10.748 8.577 -10.214 1.00 . A A . 111 LYS HE2 1 1
14 26876 1 1 114 LYS HE3 H 11.171 8.456 -11.921 1.00 . A A . 111 LYS HE3 1 1
14 26877 1 1 114 LYS HG2 H 9.399 6.798 -12.333 1.00 . A A . 111 LYS HG2 1 1
14 26878 1 1 114 LYS HG3 H 7.726 7.162 -11.906 1.00 . A A . 111 LYS HG3 1 1
14 26879 1 1 114 LYS HZ1 H 11.921 10.536 -10.903 1.00 . A A . 111 LYS HZ1 1 1
14 26880 1 1 114 LYS HZ2 H 10.826 10.813 -12.168 1.00 . A A . 111 LYS HZ2 1 1
14 26881 1 1 114 LYS HZ3 H 10.316 10.954 -10.556 1.00 . A A . 111 LYS HZ3 1 1
14 26882 1 1 114 LYS N N 8.325 6.498 -7.891 1.00 . A A . 111 LYS N 1 1
14 26883 1 1 114 LYS NZ N 10.929 10.418 -11.207 1.00 . A A . 111 LYS NZ 1 1
14 26884 1 1 114 LYS O O 5.714 7.389 -10.003 1.00 . A A . 111 LYS O 1 1
14 26885 1 1 115 LYS C C 3.867 5.401 -8.881 1.00 . A A . 112 LYS C 1 1
14 26886 1 1 115 LYS CA C 4.964 4.714 -9.688 1.00 . A A . 112 LYS CA 1 1
14 26887 1 1 115 LYS CB C 4.962 3.213 -9.379 1.00 . A A . 112 LYS CB 1 1
14 26888 1 1 115 LYS CD C 5.366 2.372 -11.715 1.00 . A A . 112 LYS CD 1 1
14 26889 1 1 115 LYS CE C 6.240 1.490 -12.590 1.00 . A A . 112 LYS CE 1 1
14 26890 1 1 115 LYS CG C 5.869 2.394 -10.281 1.00 . A A . 112 LYS CG 1 1
14 26891 1 1 115 LYS H H 6.984 4.705 -9.042 1.00 . A A . 112 LYS H 1 1
14 26892 1 1 115 LYS HA H 4.768 4.858 -10.740 1.00 . A A . 112 LYS HA 1 1
14 26893 1 1 115 LYS HB2 H 5.286 3.068 -8.359 1.00 . A A . 112 LYS HB2 1 1
14 26894 1 1 115 LYS HB3 H 3.955 2.835 -9.481 1.00 . A A . 112 LYS HB3 1 1
14 26895 1 1 115 LYS HD2 H 4.357 1.989 -11.728 1.00 . A A . 112 LYS HD2 1 1
14 26896 1 1 115 LYS HD3 H 5.378 3.379 -12.108 1.00 . A A . 112 LYS HD3 1 1
14 26897 1 1 115 LYS HE2 H 7.241 1.892 -12.598 1.00 . A A . 112 LYS HE2 1 1
14 26898 1 1 115 LYS HE3 H 6.256 0.494 -12.171 1.00 . A A . 112 LYS HE3 1 1
14 26899 1 1 115 LYS HG2 H 6.858 2.827 -10.267 1.00 . A A . 112 LYS HG2 1 1
14 26900 1 1 115 LYS HG3 H 5.912 1.381 -9.909 1.00 . A A . 112 LYS HG3 1 1
14 26901 1 1 115 LYS HZ1 H 6.351 0.790 -14.550 1.00 . A A . 112 LYS HZ1 1 1
14 26902 1 1 115 LYS HZ2 H 4.765 1.039 -14.002 1.00 . A A . 112 LYS HZ2 1 1
14 26903 1 1 115 LYS HZ3 H 5.740 2.363 -14.419 1.00 . A A . 112 LYS HZ3 1 1
14 26904 1 1 115 LYS N N 6.274 5.292 -9.388 1.00 . A A . 112 LYS N 1 1
14 26905 1 1 115 LYS NZ N 5.741 1.417 -13.988 1.00 . A A . 112 LYS NZ 1 1
14 26906 1 1 115 LYS O O 2.821 5.765 -9.418 1.00 . A A . 112 LYS O 1 1
14 26907 1 1 116 VAL C C 2.980 7.689 -7.053 1.00 . A A . 113 VAL C 1 1
14 26908 1 1 116 VAL CA C 3.152 6.213 -6.702 1.00 . A A . 113 VAL CA 1 1
14 26909 1 1 116 VAL CB C 3.589 6.098 -5.227 1.00 . A A . 113 VAL CB 1 1
14 26910 1 1 116 VAL CG1 C 2.530 6.674 -4.304 1.00 . A A . 113 VAL CG1 1 1
14 26911 1 1 116 VAL CG2 C 3.885 4.652 -4.860 1.00 . A A . 113 VAL CG2 1 1
14 26912 1 1 116 VAL H H 4.978 5.274 -7.224 1.00 . A A . 113 VAL H 1 1
14 26913 1 1 116 VAL HA H 2.203 5.710 -6.818 1.00 . A A . 113 VAL HA 1 1
14 26914 1 1 116 VAL HB H 4.495 6.670 -5.097 1.00 . A A . 113 VAL HB 1 1
14 26915 1 1 116 VAL HG11 H 2.379 7.718 -4.536 1.00 . A A . 113 VAL HG11 1 1
14 26916 1 1 116 VAL HG12 H 1.603 6.137 -4.442 1.00 . A A . 113 VAL HG12 1 1
14 26917 1 1 116 VAL HG13 H 2.854 6.575 -3.278 1.00 . A A . 113 VAL HG13 1 1
14 26918 1 1 116 VAL HG21 H 4.660 4.268 -5.505 1.00 . A A . 113 VAL HG21 1 1
14 26919 1 1 116 VAL HG22 H 4.213 4.602 -3.831 1.00 . A A . 113 VAL HG22 1 1
14 26920 1 1 116 VAL HG23 H 2.989 4.061 -4.980 1.00 . A A . 113 VAL HG23 1 1
14 26921 1 1 116 VAL N N 4.117 5.578 -7.591 1.00 . A A . 113 VAL N 1 1
14 26922 1 1 116 VAL O O 1.863 8.203 -7.118 1.00 . A A . 113 VAL O 1 1
14 26923 1 1 117 LYS C C 3.375 10.120 -8.842 1.00 . A A . 114 LYS C 1 1
14 26924 1 1 117 LYS CA C 4.124 9.782 -7.558 1.00 . A A . 114 LYS CA 1 1
14 26925 1 1 117 LYS CB C 5.575 10.245 -7.655 1.00 . A A . 114 LYS CB 1 1
14 26926 1 1 117 LYS CD C 7.289 11.968 -7.207 1.00 . A A . 114 LYS CD 1 1
14 26927 1 1 117 LYS CE C 7.599 13.281 -6.526 1.00 . A A . 114 LYS CE 1 1
14 26928 1 1 117 LYS CG C 5.804 11.679 -7.248 1.00 . A A . 114 LYS CG 1 1
14 26929 1 1 117 LYS H H 4.950 7.856 -7.303 1.00 . A A . 114 LYS H 1 1
14 26930 1 1 117 LYS HA H 3.648 10.283 -6.729 1.00 . A A . 114 LYS HA 1 1
14 26931 1 1 117 LYS HB2 H 6.184 9.621 -7.018 1.00 . A A . 114 LYS HB2 1 1
14 26932 1 1 117 LYS HB3 H 5.908 10.129 -8.676 1.00 . A A . 114 LYS HB3 1 1
14 26933 1 1 117 LYS HD2 H 7.784 11.173 -6.669 1.00 . A A . 114 LYS HD2 1 1
14 26934 1 1 117 LYS HD3 H 7.664 12.002 -8.220 1.00 . A A . 114 LYS HD3 1 1
14 26935 1 1 117 LYS HE2 H 7.160 13.270 -5.539 1.00 . A A . 114 LYS HE2 1 1
14 26936 1 1 117 LYS HE3 H 8.668 13.367 -6.439 1.00 . A A . 114 LYS HE3 1 1
14 26937 1 1 117 LYS HG2 H 5.331 12.334 -7.966 1.00 . A A . 114 LYS HG2 1 1
14 26938 1 1 117 LYS HG3 H 5.383 11.841 -6.267 1.00 . A A . 114 LYS HG3 1 1
14 26939 1 1 117 LYS HZ1 H 6.056 14.580 -7.077 1.00 . A A . 114 LYS HZ1 1 1
14 26940 1 1 117 LYS HZ2 H 7.583 15.318 -6.995 1.00 . A A . 114 LYS HZ2 1 1
14 26941 1 1 117 LYS HZ3 H 7.194 14.309 -8.302 1.00 . A A . 114 LYS HZ3 1 1
14 26942 1 1 117 LYS N N 4.100 8.350 -7.299 1.00 . A A . 114 LYS N 1 1
14 26943 1 1 117 LYS NZ N 7.072 14.452 -7.275 1.00 . A A . 114 LYS NZ 1 1
14 26944 1 1 117 LYS O O 2.564 11.042 -8.871 1.00 . A A . 114 LYS O 1 1
14 26945 1 1 118 LEU C C 1.552 9.039 -11.145 1.00 . A A . 115 LEU C 1 1
14 26946 1 1 118 LEU CA C 2.975 9.576 -11.179 1.00 . A A . 115 LEU CA 1 1
14 26947 1 1 118 LEU CB C 3.756 8.910 -12.315 1.00 . A A . 115 LEU CB 1 1
14 26948 1 1 118 LEU CD1 C 5.833 8.732 -13.704 1.00 . A A . 115 LEU CD1 1 1
14 26949 1 1 118 LEU CD2 C 5.104 10.957 -12.826 1.00 . A A . 115 LEU CD2 1 1
14 26950 1 1 118 LEU CG C 5.162 9.462 -12.549 1.00 . A A . 115 LEU CG 1 1
14 26951 1 1 118 LEU H H 4.298 8.632 -9.815 1.00 . A A . 115 LEU H 1 1
14 26952 1 1 118 LEU HA H 2.940 10.641 -11.356 1.00 . A A . 115 LEU HA 1 1
14 26953 1 1 118 LEU HB2 H 3.838 7.855 -12.099 1.00 . A A . 115 LEU HB2 1 1
14 26954 1 1 118 LEU HB3 H 3.192 9.029 -13.228 1.00 . A A . 115 LEU HB3 1 1
14 26955 1 1 118 LEU HD11 H 6.836 9.111 -13.837 1.00 . A A . 115 LEU HD11 1 1
14 26956 1 1 118 LEU HD12 H 5.873 7.674 -13.489 1.00 . A A . 115 LEU HD12 1 1
14 26957 1 1 118 LEU HD13 H 5.265 8.893 -14.608 1.00 . A A . 115 LEU HD13 1 1
14 26958 1 1 118 LEU HD21 H 4.527 11.134 -13.722 1.00 . A A . 115 LEU HD21 1 1
14 26959 1 1 118 LEU HD22 H 4.637 11.460 -11.992 1.00 . A A . 115 LEU HD22 1 1
14 26960 1 1 118 LEU HD23 H 6.105 11.337 -12.961 1.00 . A A . 115 LEU HD23 1 1
14 26961 1 1 118 LEU HG H 5.759 9.305 -11.662 1.00 . A A . 115 LEU HG 1 1
14 26962 1 1 118 LEU N N 3.639 9.359 -9.898 1.00 . A A . 115 LEU N 1 1
14 26963 1 1 118 LEU O O 0.717 9.410 -11.968 1.00 . A A . 115 LEU O 1 1
14 26964 1 1 119 GLY C C -1.010 8.585 -9.410 1.00 . A A . 116 GLY C 1 1
14 26965 1 1 119 GLY CA C -0.044 7.605 -10.041 1.00 . A A . 116 GLY CA 1 1
14 26966 1 1 119 GLY H H 1.998 7.884 -9.579 1.00 . A A . 116 GLY H 1 1
14 26967 1 1 119 GLY HA2 H -0.416 7.326 -11.016 1.00 . A A . 116 GLY HA2 1 1
14 26968 1 1 119 GLY HA3 H 0.012 6.722 -9.421 1.00 . A A . 116 GLY HA3 1 1
14 26969 1 1 119 GLY N N 1.283 8.162 -10.189 1.00 . A A . 116 GLY N 1 1
14 26970 1 1 119 GLY O O -2.206 8.561 -9.693 1.00 . A A . 116 GLY O 1 1
14 26971 1 1 120 VAL C C -1.183 11.805 -8.584 1.00 . A A . 117 VAL C 1 1
14 26972 1 1 120 VAL CA C -1.312 10.453 -7.888 1.00 . A A . 117 VAL CA 1 1
14 26973 1 1 120 VAL CB C -0.943 10.606 -6.396 1.00 . A A . 117 VAL CB 1 1
14 26974 1 1 120 VAL CG1 C -1.146 9.294 -5.655 1.00 . A A . 117 VAL CG1 1 1
14 26975 1 1 120 VAL CG2 C 0.487 11.102 -6.235 1.00 . A A . 117 VAL CG2 1 1
14 26976 1 1 120 VAL H H 0.471 9.407 -8.349 1.00 . A A . 117 VAL H 1 1
14 26977 1 1 120 VAL HA H -2.341 10.128 -7.949 1.00 . A A . 117 VAL HA 1 1
14 26978 1 1 120 VAL HB H -1.605 11.340 -5.962 1.00 . A A . 117 VAL HB 1 1
14 26979 1 1 120 VAL HG11 H -2.182 8.996 -5.727 1.00 . A A . 117 VAL HG11 1 1
14 26980 1 1 120 VAL HG12 H -0.522 8.531 -6.097 1.00 . A A . 117 VAL HG12 1 1
14 26981 1 1 120 VAL HG13 H -0.878 9.422 -4.616 1.00 . A A . 117 VAL HG13 1 1
14 26982 1 1 120 VAL HG21 H 0.591 12.063 -6.715 1.00 . A A . 117 VAL HG21 1 1
14 26983 1 1 120 VAL HG22 H 0.718 11.196 -5.183 1.00 . A A . 117 VAL HG22 1 1
14 26984 1 1 120 VAL HG23 H 1.165 10.397 -6.690 1.00 . A A . 117 VAL HG23 1 1
14 26985 1 1 120 VAL N N -0.489 9.448 -8.548 1.00 . A A . 117 VAL N 1 1
14 26986 1 1 120 VAL O O -1.800 12.791 -8.176 1.00 . A A . 117 VAL O 1 1
14 26987 1 1 121 GLU C C -0.959 12.993 -11.708 1.00 . A A . 118 GLU C 1 1
14 26988 1 1 121 GLU CA C -0.185 13.065 -10.400 1.00 . A A . 118 GLU CA 1 1
14 26989 1 1 121 GLU CB C 1.295 13.308 -10.675 1.00 . A A . 118 GLU CB 1 1
14 26990 1 1 121 GLU CD C 1.044 15.817 -10.475 1.00 . A A . 118 GLU CD 1 1
14 26991 1 1 121 GLU CG C 1.570 14.661 -11.304 1.00 . A A . 118 GLU CG 1 1
14 26992 1 1 121 GLU H H 0.085 11.029 -9.916 1.00 . A A . 118 GLU H 1 1
14 26993 1 1 121 GLU HA H -0.564 13.890 -9.818 1.00 . A A . 118 GLU HA 1 1
14 26994 1 1 121 GLU HB2 H 1.839 13.247 -9.743 1.00 . A A . 118 GLU HB2 1 1
14 26995 1 1 121 GLU HB3 H 1.657 12.542 -11.344 1.00 . A A . 118 GLU HB3 1 1
14 26996 1 1 121 GLU HG2 H 2.631 14.778 -11.410 1.00 . A A . 118 GLU HG2 1 1
14 26997 1 1 121 GLU HG3 H 1.105 14.694 -12.278 1.00 . A A . 118 GLU HG3 1 1
14 26998 1 1 121 GLU N N -0.379 11.845 -9.637 1.00 . A A . 118 GLU N 1 1
14 26999 1 1 121 GLU O O -1.062 11.932 -12.324 1.00 . A A . 118 GLU O 1 1
14 27000 1 1 121 GLU OE1 O -0.191 16.019 -10.438 1.00 . A A . 118 GLU OE1 1 1
14 27001 1 1 121 GLU OE2 O 1.863 16.534 -9.863 1.00 . A A . 118 GLU OE2 1 1
14 27002 1 1 122 SER C C -1.373 14.401 -14.555 1.00 . A A . 119 SER C 1 1
14 27003 1 1 122 SER CA C -2.282 14.175 -13.351 1.00 . A A . 119 SER CA 1 1
14 27004 1 1 122 SER CB C -3.333 15.280 -13.252 1.00 . A A . 119 SER CB 1 1
14 27005 1 1 122 SER H H -1.357 14.945 -11.611 1.00 . A A . 119 SER H 1 1
14 27006 1 1 122 SER HA H -2.782 13.224 -13.467 1.00 . A A . 119 SER HA 1 1
14 27007 1 1 122 SER HB2 H -2.846 16.243 -13.240 1.00 . A A . 119 SER HB2 1 1
14 27008 1 1 122 SER HB3 H -3.998 15.221 -14.101 1.00 . A A . 119 SER HB3 1 1
14 27009 1 1 122 SER HG H -3.882 14.296 -11.650 1.00 . A A . 119 SER HG 1 1
14 27010 1 1 122 SER N N -1.502 14.120 -12.129 1.00 . A A . 119 SER N 1 1
14 27011 1 1 122 SER O O -1.210 15.529 -15.020 1.00 . A A . 119 SER O 1 1
14 27012 1 1 122 SER OG O -4.094 15.139 -12.064 1.00 . A A . 119 SER OG 1 1
14 27013 1 1 123 GLU C C -0.679 13.771 -17.435 1.00 . A A . 120 GLU C 1 1
14 27014 1 1 123 GLU CA C 0.112 13.381 -16.194 1.00 . A A . 120 GLU CA 1 1
14 27015 1 1 123 GLU CB C 0.798 12.033 -16.414 1.00 . A A . 120 GLU CB 1 1
14 27016 1 1 123 GLU CD C 3.039 12.715 -15.493 1.00 . A A . 120 GLU CD 1 1
14 27017 1 1 123 GLU CG C 1.890 11.733 -15.403 1.00 . A A . 120 GLU CG 1 1
14 27018 1 1 123 GLU H H -0.881 12.468 -14.565 1.00 . A A . 120 GLU H 1 1
14 27019 1 1 123 GLU HA H 0.865 14.134 -16.012 1.00 . A A . 120 GLU HA 1 1
14 27020 1 1 123 GLU HB2 H 0.056 11.252 -16.353 1.00 . A A . 120 GLU HB2 1 1
14 27021 1 1 123 GLU HB3 H 1.237 12.024 -17.401 1.00 . A A . 120 GLU HB3 1 1
14 27022 1 1 123 GLU HG2 H 1.469 11.784 -14.410 1.00 . A A . 120 GLU HG2 1 1
14 27023 1 1 123 GLU HG3 H 2.269 10.738 -15.584 1.00 . A A . 120 GLU HG3 1 1
14 27024 1 1 123 GLU N N -0.755 13.324 -15.025 1.00 . A A . 120 GLU N 1 1
14 27025 1 1 123 GLU O O -1.777 13.260 -17.671 1.00 . A A . 120 GLU O 1 1
14 27026 1 1 123 GLU OE1 O 3.781 12.676 -16.497 1.00 . A A . 120 GLU OE1 1 1
14 27027 1 1 123 GLU OE2 O 3.208 13.528 -14.564 1.00 . A A . 120 GLU OE2 1 1
14 27028 1 1 124 GLY C C -0.942 16.652 -19.407 1.00 . A A . 121 GLY C 1 1
14 27029 1 1 124 GLY CA C -0.794 15.149 -19.407 1.00 . A A . 121 GLY CA 1 1
14 27030 1 1 124 GLY H H 0.748 15.058 -17.974 1.00 . A A . 121 GLY H 1 1
14 27031 1 1 124 GLY HA2 H -0.221 14.850 -20.273 1.00 . A A . 121 GLY HA2 1 1
14 27032 1 1 124 GLY HA3 H -1.774 14.698 -19.459 1.00 . A A . 121 GLY HA3 1 1
14 27033 1 1 124 GLY N N -0.125 14.686 -18.214 1.00 . A A . 121 GLY N 1 1
14 27034 1 1 124 GLY O O -1.924 17.157 -19.982 1.00 . A A . 121 GLY O 1 1
15 27035 1 1 4 ALA C C 14.967 -1.382 18.255 1.00 . A A . 1 ALA C 1 1
15 27036 1 1 4 ALA CA C 14.934 -1.057 19.739 1.00 . A A . 1 ALA CA 1 1
15 27037 1 1 4 ALA CB C 13.659 -0.306 20.090 1.00 . A A . 1 ALA CB 1 1
15 27038 1 1 4 ALA H H 16.136 -0.072 21.129 1.00 . A A . 1 ALA H 1 1
15 27039 1 1 4 ALA HA H 14.953 -1.978 20.305 1.00 . A A . 1 ALA HA 1 1
15 27040 1 1 4 ALA HB1 H 13.637 -0.108 21.151 1.00 . A A . 1 ALA HB1 1 1
15 27041 1 1 4 ALA HB2 H 13.634 0.629 19.550 1.00 . A A . 1 ALA HB2 1 1
15 27042 1 1 4 ALA HB3 H 12.802 -0.905 19.818 1.00 . A A . 1 ALA HB3 1 1
15 27043 1 1 4 ALA N N 16.121 -0.253 20.102 1.00 . A A . 1 ALA N 1 1
15 27044 1 1 4 ALA O O 15.543 -0.633 17.468 1.00 . A A . 1 ALA O 1 1
15 27045 1 1 5 GLN C C 13.024 -2.462 15.826 1.00 . A A . 2 GLN C 1 1
15 27046 1 1 5 GLN CA C 14.331 -2.899 16.476 1.00 . A A . 2 GLN CA 1 1
15 27047 1 1 5 GLN CB C 14.514 -4.415 16.338 1.00 . A A . 2 GLN CB 1 1
15 27048 1 1 5 GLN CD C 17.042 -4.278 16.266 1.00 . A A . 2 GLN CD 1 1
15 27049 1 1 5 GLN CG C 15.829 -4.928 16.905 1.00 . A A . 2 GLN CG 1 1
15 27050 1 1 5 GLN H H 13.912 -3.056 18.543 1.00 . A A . 2 GLN H 1 1
15 27051 1 1 5 GLN HA H 15.149 -2.401 15.975 1.00 . A A . 2 GLN HA 1 1
15 27052 1 1 5 GLN HB2 H 13.708 -4.911 16.857 1.00 . A A . 2 GLN HB2 1 1
15 27053 1 1 5 GLN HB3 H 14.474 -4.676 15.291 1.00 . A A . 2 GLN HB3 1 1
15 27054 1 1 5 GLN HE21 H 17.107 -5.693 14.870 1.00 . A A . 2 GLN HE21 1 1
15 27055 1 1 5 GLN HE22 H 18.343 -4.476 14.774 1.00 . A A . 2 GLN HE22 1 1
15 27056 1 1 5 GLN HG2 H 15.850 -4.726 17.967 1.00 . A A . 2 GLN HG2 1 1
15 27057 1 1 5 GLN HG3 H 15.881 -5.994 16.743 1.00 . A A . 2 GLN HG3 1 1
15 27058 1 1 5 GLN N N 14.358 -2.496 17.873 1.00 . A A . 2 GLN N 1 1
15 27059 1 1 5 GLN NE2 N 17.543 -4.872 15.195 1.00 . A A . 2 GLN NE2 1 1
15 27060 1 1 5 GLN O O 12.075 -3.237 15.724 1.00 . A A . 2 GLN O 1 1
15 27061 1 1 5 GLN OE1 O 17.524 -3.246 16.730 1.00 . A A . 2 GLN OE1 1 1
15 27062 1 1 6 ALA C C 12.091 -0.269 13.346 1.00 . A A . 3 ALA C 1 1
15 27063 1 1 6 ALA CA C 11.796 -0.643 14.790 1.00 . A A . 3 ALA CA 1 1
15 27064 1 1 6 ALA CB C 11.317 0.571 15.572 1.00 . A A . 3 ALA CB 1 1
15 27065 1 1 6 ALA H H 13.777 -0.640 15.524 1.00 . A A . 3 ALA H 1 1
15 27066 1 1 6 ALA HA H 11.017 -1.391 14.811 1.00 . A A . 3 ALA HA 1 1
15 27067 1 1 6 ALA HB1 H 12.067 1.348 15.526 1.00 . A A . 3 ALA HB1 1 1
15 27068 1 1 6 ALA HB2 H 10.395 0.934 15.145 1.00 . A A . 3 ALA HB2 1 1
15 27069 1 1 6 ALA HB3 H 11.153 0.292 16.602 1.00 . A A . 3 ALA HB3 1 1
15 27070 1 1 6 ALA N N 12.980 -1.207 15.415 1.00 . A A . 3 ALA N 1 1
15 27071 1 1 6 ALA O O 11.261 0.330 12.664 1.00 . A A . 3 ALA O 1 1
15 27072 1 1 7 ASP C C 12.819 -1.174 10.571 1.00 . A A . 4 ASP C 1 1
15 27073 1 1 7 ASP CA C 13.701 -0.375 11.524 1.00 . A A . 4 ASP CA 1 1
15 27074 1 1 7 ASP CB C 15.173 -0.759 11.337 1.00 . A A . 4 ASP CB 1 1
15 27075 1 1 7 ASP CG C 15.768 -0.219 10.049 1.00 . A A . 4 ASP CG 1 1
15 27076 1 1 7 ASP H H 13.919 -1.045 13.516 1.00 . A A . 4 ASP H 1 1
15 27077 1 1 7 ASP HA H 13.578 0.680 11.318 1.00 . A A . 4 ASP HA 1 1
15 27078 1 1 7 ASP HB2 H 15.746 -0.368 12.166 1.00 . A A . 4 ASP HB2 1 1
15 27079 1 1 7 ASP HB3 H 15.259 -1.837 11.327 1.00 . A A . 4 ASP HB3 1 1
15 27080 1 1 7 ASP N N 13.290 -0.618 12.899 1.00 . A A . 4 ASP N 1 1
15 27081 1 1 7 ASP O O 12.708 -2.398 10.688 1.00 . A A . 4 ASP O 1 1
15 27082 1 1 7 ASP OD1 O 15.327 -0.636 8.960 1.00 . A A . 4 ASP OD1 1 1
15 27083 1 1 7 ASP OD2 O 16.698 0.617 10.121 1.00 . A A . 4 ASP OD2 1 1
15 27084 1 1 8 GLY C C 9.961 -0.287 8.659 1.00 . A A . 5 GLY C 1 1
15 27085 1 1 8 GLY CA C 11.241 -1.097 8.748 1.00 . A A . 5 GLY CA 1 1
15 27086 1 1 8 GLY H H 12.397 0.475 9.542 1.00 . A A . 5 GLY H 1 1
15 27087 1 1 8 GLY HA2 H 11.680 -1.177 7.761 1.00 . A A . 5 GLY HA2 1 1
15 27088 1 1 8 GLY HA3 H 11.010 -2.085 9.110 1.00 . A A . 5 GLY HA3 1 1
15 27089 1 1 8 GLY N N 12.197 -0.477 9.638 1.00 . A A . 5 GLY N 1 1
15 27090 1 1 8 GLY O O 9.607 0.414 9.608 1.00 . A A . 5 GLY O 1 1
15 27091 1 1 9 ILE C C 6.941 -0.183 8.230 1.00 . A A . 6 ILE C 1 1
15 27092 1 1 9 ILE CA C 8.036 0.392 7.340 1.00 . A A . 6 ILE CA 1 1
15 27093 1 1 9 ILE CB C 7.550 0.373 5.876 1.00 . A A . 6 ILE CB 1 1
15 27094 1 1 9 ILE CD1 C 8.240 0.893 3.480 1.00 . A A . 6 ILE CD1 1 1
15 27095 1 1 9 ILE CG1 C 8.642 0.891 4.940 1.00 . A A . 6 ILE CG1 1 1
15 27096 1 1 9 ILE CG2 C 6.285 1.210 5.731 1.00 . A A . 6 ILE CG2 1 1
15 27097 1 1 9 ILE H H 9.616 -0.904 6.788 1.00 . A A . 6 ILE H 1 1
15 27098 1 1 9 ILE HA H 8.217 1.419 7.626 1.00 . A A . 6 ILE HA 1 1
15 27099 1 1 9 ILE HB H 7.312 -0.646 5.613 1.00 . A A . 6 ILE HB 1 1
15 27100 1 1 9 ILE HD11 H 7.349 1.493 3.352 1.00 . A A . 6 ILE HD11 1 1
15 27101 1 1 9 ILE HD12 H 9.040 1.310 2.886 1.00 . A A . 6 ILE HD12 1 1
15 27102 1 1 9 ILE HD13 H 8.043 -0.118 3.159 1.00 . A A . 6 ILE HD13 1 1
15 27103 1 1 9 ILE HG12 H 8.894 1.903 5.217 1.00 . A A . 6 ILE HG12 1 1
15 27104 1 1 9 ILE HG13 H 9.518 0.266 5.041 1.00 . A A . 6 ILE HG13 1 1
15 27105 1 1 9 ILE HG21 H 5.962 1.200 4.700 1.00 . A A . 6 ILE HG21 1 1
15 27106 1 1 9 ILE HG22 H 5.507 0.798 6.357 1.00 . A A . 6 ILE HG22 1 1
15 27107 1 1 9 ILE HG23 H 6.490 2.227 6.035 1.00 . A A . 6 ILE HG23 1 1
15 27108 1 1 9 ILE N N 9.279 -0.351 7.520 1.00 . A A . 6 ILE N 1 1
15 27109 1 1 9 ILE O O 6.660 -1.382 8.183 1.00 . A A . 6 ILE O 1 1
15 27110 1 1 10 ALA C C 3.921 0.278 9.283 1.00 . A A . 7 ALA C 1 1
15 27111 1 1 10 ALA CA C 5.289 0.233 9.950 1.00 . A A . 7 ALA CA 1 1
15 27112 1 1 10 ALA CB C 5.299 1.082 11.215 1.00 . A A . 7 ALA CB 1 1
15 27113 1 1 10 ALA H H 6.585 1.623 9.012 1.00 . A A . 7 ALA H 1 1
15 27114 1 1 10 ALA HA H 5.504 -0.788 10.232 1.00 . A A . 7 ALA HA 1 1
15 27115 1 1 10 ALA HB1 H 5.056 2.105 10.964 1.00 . A A . 7 ALA HB1 1 1
15 27116 1 1 10 ALA HB2 H 4.566 0.699 11.910 1.00 . A A . 7 ALA HB2 1 1
15 27117 1 1 10 ALA HB3 H 6.280 1.045 11.667 1.00 . A A . 7 ALA HB3 1 1
15 27118 1 1 10 ALA N N 6.331 0.669 9.036 1.00 . A A . 7 ALA N 1 1
15 27119 1 1 10 ALA O O 3.189 1.265 9.404 1.00 . A A . 7 ALA O 1 1
15 27120 1 1 11 PHE C C 1.254 -1.208 9.038 1.00 . A A . 8 PHE C 1 1
15 27121 1 1 11 PHE CA C 2.275 -0.910 7.954 1.00 . A A . 8 PHE CA 1 1
15 27122 1 1 11 PHE CB C 2.253 -2.005 6.886 1.00 . A A . 8 PHE CB 1 1
15 27123 1 1 11 PHE CD1 C 1.701 -0.945 4.684 1.00 . A A . 8 PHE CD1 1 1
15 27124 1 1 11 PHE CD2 C 3.952 -1.620 5.078 1.00 . A A . 8 PHE CD2 1 1
15 27125 1 1 11 PHE CE1 C 2.053 -0.487 3.431 1.00 . A A . 8 PHE CE1 1 1
15 27126 1 1 11 PHE CE2 C 4.310 -1.163 3.824 1.00 . A A . 8 PHE CE2 1 1
15 27127 1 1 11 PHE CG C 2.646 -1.515 5.522 1.00 . A A . 8 PHE CG 1 1
15 27128 1 1 11 PHE CZ C 3.360 -0.596 2.999 1.00 . A A . 8 PHE CZ 1 1
15 27129 1 1 11 PHE H H 4.263 -1.477 8.394 1.00 . A A . 8 PHE H 1 1
15 27130 1 1 11 PHE HA H 2.024 0.035 7.493 1.00 . A A . 8 PHE HA 1 1
15 27131 1 1 11 PHE HB2 H 2.942 -2.788 7.168 1.00 . A A . 8 PHE HB2 1 1
15 27132 1 1 11 PHE HB3 H 1.258 -2.414 6.820 1.00 . A A . 8 PHE HB3 1 1
15 27133 1 1 11 PHE HD1 H 0.678 -0.859 5.021 1.00 . A A . 8 PHE HD1 1 1
15 27134 1 1 11 PHE HD2 H 4.697 -2.064 5.722 1.00 . A A . 8 PHE HD2 1 1
15 27135 1 1 11 PHE HE1 H 1.307 -0.042 2.788 1.00 . A A . 8 PHE HE1 1 1
15 27136 1 1 11 PHE HE2 H 5.333 -1.252 3.490 1.00 . A A . 8 PHE HE2 1 1
15 27137 1 1 11 PHE HZ H 3.638 -0.239 2.019 1.00 . A A . 8 PHE HZ 1 1
15 27138 1 1 11 PHE N N 3.597 -0.774 8.543 1.00 . A A . 8 PHE N 1 1
15 27139 1 1 11 PHE O O 1.368 -2.201 9.762 1.00 . A A . 8 PHE O 1 1
15 27140 1 1 12 ARG C C -1.938 -1.197 9.727 1.00 . A A . 9 ARG C 1 1
15 27141 1 1 12 ARG CA C -0.720 -0.425 10.209 1.00 . A A . 9 ARG CA 1 1
15 27142 1 1 12 ARG CB C -1.117 0.991 10.634 1.00 . A A . 9 ARG CB 1 1
15 27143 1 1 12 ARG CD C -0.333 3.374 10.928 1.00 . A A . 9 ARG CD 1 1
15 27144 1 1 12 ARG CG C 0.082 1.924 10.745 1.00 . A A . 9 ARG CG 1 1
15 27145 1 1 12 ARG CZ C 0.880 5.529 11.004 1.00 . A A . 9 ARG CZ 1 1
15 27146 1 1 12 ARG H H 0.183 0.375 8.477 1.00 . A A . 9 ARG H 1 1
15 27147 1 1 12 ARG HA H -0.277 -0.940 11.047 1.00 . A A . 9 ARG HA 1 1
15 27148 1 1 12 ARG HB2 H -1.804 1.397 9.905 1.00 . A A . 9 ARG HB2 1 1
15 27149 1 1 12 ARG HB3 H -1.605 0.945 11.596 1.00 . A A . 9 ARG HB3 1 1
15 27150 1 1 12 ARG HD2 H -1.203 3.566 10.321 1.00 . A A . 9 ARG HD2 1 1
15 27151 1 1 12 ARG HD3 H -0.573 3.541 11.968 1.00 . A A . 9 ARG HD3 1 1
15 27152 1 1 12 ARG HE H 1.374 3.971 9.854 1.00 . A A . 9 ARG HE 1 1
15 27153 1 1 12 ARG HG2 H 0.680 1.622 11.592 1.00 . A A . 9 ARG HG2 1 1
15 27154 1 1 12 ARG HG3 H 0.671 1.839 9.843 1.00 . A A . 9 ARG HG3 1 1
15 27155 1 1 12 ARG HH11 H -0.619 5.383 12.361 1.00 . A A . 9 ARG HH11 1 1
15 27156 1 1 12 ARG HH12 H 0.198 6.912 12.319 1.00 . A A . 9 ARG HH12 1 1
15 27157 1 1 12 ARG HH21 H 2.449 5.980 9.798 1.00 . A A . 9 ARG HH21 1 1
15 27158 1 1 12 ARG HH22 H 1.941 7.258 10.873 1.00 . A A . 9 ARG HH22 1 1
15 27159 1 1 12 ARG N N 0.264 -0.343 9.145 1.00 . A A . 9 ARG N 1 1
15 27160 1 1 12 ARG NE N 0.738 4.292 10.532 1.00 . A A . 9 ARG NE 1 1
15 27161 1 1 12 ARG NH1 N 0.089 5.976 11.971 1.00 . A A . 9 ARG NH1 1 1
15 27162 1 1 12 ARG NH2 N 1.833 6.315 10.519 1.00 . A A . 9 ARG NH2 1 1
15 27163 1 1 12 ARG O O -2.530 -0.856 8.705 1.00 . A A . 9 ARG O 1 1
15 27164 1 1 13 GLU C C -4.667 -2.723 10.889 1.00 . A A . 10 GLU C 1 1
15 27165 1 1 13 GLU CA C -3.435 -3.065 10.056 1.00 . A A . 10 GLU CA 1 1
15 27166 1 1 13 GLU CB C -3.095 -4.558 10.145 1.00 . A A . 10 GLU CB 1 1
15 27167 1 1 13 GLU CD C -1.826 -6.393 11.317 1.00 . A A . 10 GLU CD 1 1
15 27168 1 1 13 GLU CG C -2.227 -4.934 11.336 1.00 . A A . 10 GLU CG 1 1
15 27169 1 1 13 GLU H H -1.786 -2.483 11.245 1.00 . A A . 10 GLU H 1 1
15 27170 1 1 13 GLU HA H -3.655 -2.829 9.026 1.00 . A A . 10 GLU HA 1 1
15 27171 1 1 13 GLU HB2 H -4.017 -5.117 10.213 1.00 . A A . 10 GLU HB2 1 1
15 27172 1 1 13 GLU HB3 H -2.577 -4.851 9.242 1.00 . A A . 10 GLU HB3 1 1
15 27173 1 1 13 GLU HG2 H -1.333 -4.328 11.319 1.00 . A A . 10 GLU HG2 1 1
15 27174 1 1 13 GLU HG3 H -2.779 -4.737 12.243 1.00 . A A . 10 GLU HG3 1 1
15 27175 1 1 13 GLU N N -2.295 -2.250 10.441 1.00 . A A . 10 GLU N 1 1
15 27176 1 1 13 GLU O O -4.846 -3.213 12.006 1.00 . A A . 10 GLU O 1 1
15 27177 1 1 13 GLU OE1 O -1.057 -6.795 10.417 1.00 . A A . 10 GLU OE1 1 1
15 27178 1 1 13 GLU OE2 O -2.289 -7.153 12.190 1.00 . A A . 10 GLU OE2 1 1
15 27179 1 1 14 LEU C C -7.911 -1.997 10.152 1.00 . A A . 11 LEU C 1 1
15 27180 1 1 14 LEU CA C -6.737 -1.444 10.952 1.00 . A A . 11 LEU CA 1 1
15 27181 1 1 14 LEU CB C -6.813 0.081 10.992 1.00 . A A . 11 LEU CB 1 1
15 27182 1 1 14 LEU CD1 C -5.841 2.286 11.676 1.00 . A A . 11 LEU CD1 1 1
15 27183 1 1 14 LEU CD2 C -5.719 0.344 13.238 1.00 . A A . 11 LEU CD2 1 1
15 27184 1 1 14 LEU CG C -5.701 0.779 11.783 1.00 . A A . 11 LEU CG 1 1
15 27185 1 1 14 LEU H H -5.259 -1.463 9.469 1.00 . A A . 11 LEU H 1 1
15 27186 1 1 14 LEU HA H -6.770 -1.836 11.957 1.00 . A A . 11 LEU HA 1 1
15 27187 1 1 14 LEU HB2 H -6.785 0.446 9.976 1.00 . A A . 11 LEU HB2 1 1
15 27188 1 1 14 LEU HB3 H -7.756 0.355 11.424 1.00 . A A . 11 LEU HB3 1 1
15 27189 1 1 14 LEU HD11 H -6.795 2.590 12.085 1.00 . A A . 11 LEU HD11 1 1
15 27190 1 1 14 LEU HD12 H -5.045 2.762 12.228 1.00 . A A . 11 LEU HD12 1 1
15 27191 1 1 14 LEU HD13 H -5.785 2.579 10.637 1.00 . A A . 11 LEU HD13 1 1
15 27192 1 1 14 LEU HD21 H -5.548 -0.719 13.297 1.00 . A A . 11 LEU HD21 1 1
15 27193 1 1 14 LEU HD22 H -4.943 0.865 13.779 1.00 . A A . 11 LEU HD22 1 1
15 27194 1 1 14 LEU HD23 H -6.680 0.581 13.672 1.00 . A A . 11 LEU HD23 1 1
15 27195 1 1 14 LEU HG H -4.743 0.504 11.364 1.00 . A A . 11 LEU HG 1 1
15 27196 1 1 14 LEU N N -5.493 -1.852 10.335 1.00 . A A . 11 LEU N 1 1
15 27197 1 1 14 LEU O O -7.720 -2.519 9.053 1.00 . A A . 11 LEU O 1 1
15 27198 1 1 15 SER C C -10.554 -1.351 8.811 1.00 . A A . 12 SER C 1 1
15 27199 1 1 15 SER CA C -10.315 -2.304 9.982 1.00 . A A . 12 SER CA 1 1
15 27200 1 1 15 SER CB C -11.519 -2.303 10.923 1.00 . A A . 12 SER CB 1 1
15 27201 1 1 15 SER H H -9.197 -1.546 11.618 1.00 . A A . 12 SER H 1 1
15 27202 1 1 15 SER HA H -10.160 -3.302 9.601 1.00 . A A . 12 SER HA 1 1
15 27203 1 1 15 SER HB2 H -11.728 -1.293 11.239 1.00 . A A . 12 SER HB2 1 1
15 27204 1 1 15 SER HB3 H -12.379 -2.703 10.404 1.00 . A A . 12 SER HB3 1 1
15 27205 1 1 15 SER HG H -10.459 -3.613 11.937 1.00 . A A . 12 SER HG 1 1
15 27206 1 1 15 SER N N -9.113 -1.903 10.707 1.00 . A A . 12 SER N 1 1
15 27207 1 1 15 SER O O -10.253 -0.161 8.911 1.00 . A A . 12 SER O 1 1
15 27208 1 1 15 SER OG O -11.268 -3.097 12.071 1.00 . A A . 12 SER OG 1 1
15 27209 1 1 16 PHE C C -12.100 0.197 6.739 1.00 . A A . 13 PHE C 1 1
15 27210 1 1 16 PHE CA C -11.274 -1.077 6.497 1.00 . A A . 13 PHE CA 1 1
15 27211 1 1 16 PHE CB C -11.900 -1.917 5.375 1.00 . A A . 13 PHE CB 1 1
15 27212 1 1 16 PHE CD1 C -10.907 -1.023 3.249 1.00 . A A . 13 PHE CD1 1 1
15 27213 1 1 16 PHE CD2 C -13.223 -0.631 3.666 1.00 . A A . 13 PHE CD2 1 1
15 27214 1 1 16 PHE CE1 C -11.004 -0.337 2.054 1.00 . A A . 13 PHE CE1 1 1
15 27215 1 1 16 PHE CE2 C -13.324 0.057 2.473 1.00 . A A . 13 PHE CE2 1 1
15 27216 1 1 16 PHE CG C -12.013 -1.177 4.069 1.00 . A A . 13 PHE CG 1 1
15 27217 1 1 16 PHE CZ C -12.214 0.202 1.665 1.00 . A A . 13 PHE CZ 1 1
15 27218 1 1 16 PHE H H -11.408 -2.808 7.724 1.00 . A A . 13 PHE H 1 1
15 27219 1 1 16 PHE HA H -10.286 -0.773 6.180 1.00 . A A . 13 PHE HA 1 1
15 27220 1 1 16 PHE HB2 H -11.293 -2.795 5.211 1.00 . A A . 13 PHE HB2 1 1
15 27221 1 1 16 PHE HB3 H -12.892 -2.222 5.673 1.00 . A A . 13 PHE HB3 1 1
15 27222 1 1 16 PHE HD1 H -9.961 -1.447 3.551 1.00 . A A . 13 PHE HD1 1 1
15 27223 1 1 16 PHE HD2 H -14.091 -0.745 4.298 1.00 . A A . 13 PHE HD2 1 1
15 27224 1 1 16 PHE HE1 H -10.135 -0.225 1.424 1.00 . A A . 13 PHE HE1 1 1
15 27225 1 1 16 PHE HE2 H -14.272 0.478 2.170 1.00 . A A . 13 PHE HE2 1 1
15 27226 1 1 16 PHE HZ H -12.291 0.740 0.731 1.00 . A A . 13 PHE HZ 1 1
15 27227 1 1 16 PHE N N -11.104 -1.868 7.714 1.00 . A A . 13 PHE N 1 1
15 27228 1 1 16 PHE O O -11.634 1.295 6.420 1.00 . A A . 13 PHE O 1 1
15 27229 1 1 17 PRO C C -13.464 2.274 8.475 1.00 . A A . 14 PRO C 1 1
15 27230 1 1 17 PRO CA C -14.164 1.277 7.559 1.00 . A A . 14 PRO CA 1 1
15 27231 1 1 17 PRO CB C -15.417 0.708 8.240 1.00 . A A . 14 PRO CB 1 1
15 27232 1 1 17 PRO CD C -14.020 -1.145 7.695 1.00 . A A . 14 PRO CD 1 1
15 27233 1 1 17 PRO CG C -15.032 -0.661 8.688 1.00 . A A . 14 PRO CG 1 1
15 27234 1 1 17 PRO HA H -14.443 1.772 6.642 1.00 . A A . 14 PRO HA 1 1
15 27235 1 1 17 PRO HB2 H -15.687 1.334 9.077 1.00 . A A . 14 PRO HB2 1 1
15 27236 1 1 17 PRO HB3 H -16.229 0.678 7.530 1.00 . A A . 14 PRO HB3 1 1
15 27237 1 1 17 PRO HD2 H -13.331 -1.835 8.161 1.00 . A A . 14 PRO HD2 1 1
15 27238 1 1 17 PRO HD3 H -14.508 -1.605 6.849 1.00 . A A . 14 PRO HD3 1 1
15 27239 1 1 17 PRO HG2 H -14.599 -0.618 9.676 1.00 . A A . 14 PRO HG2 1 1
15 27240 1 1 17 PRO HG3 H -15.898 -1.306 8.684 1.00 . A A . 14 PRO HG3 1 1
15 27241 1 1 17 PRO N N -13.334 0.096 7.294 1.00 . A A . 14 PRO N 1 1
15 27242 1 1 17 PRO O O -13.530 3.486 8.257 1.00 . A A . 14 PRO O 1 1
15 27243 1 1 18 GLU C C -10.916 3.317 9.760 1.00 . A A . 15 GLU C 1 1
15 27244 1 1 18 GLU CA C -12.041 2.553 10.436 1.00 . A A . 15 GLU CA 1 1
15 27245 1 1 18 GLU CB C -11.450 1.662 11.522 1.00 . A A . 15 GLU CB 1 1
15 27246 1 1 18 GLU CD C -13.392 2.048 13.085 1.00 . A A . 15 GLU CD 1 1
15 27247 1 1 18 GLU CG C -12.488 1.025 12.428 1.00 . A A . 15 GLU CG 1 1
15 27248 1 1 18 GLU H H -12.774 0.772 9.585 1.00 . A A . 15 GLU H 1 1
15 27249 1 1 18 GLU HA H -12.727 3.253 10.887 1.00 . A A . 15 GLU HA 1 1
15 27250 1 1 18 GLU HB2 H -10.886 0.871 11.049 1.00 . A A . 15 GLU HB2 1 1
15 27251 1 1 18 GLU HB3 H -10.781 2.255 12.125 1.00 . A A . 15 GLU HB3 1 1
15 27252 1 1 18 GLU HG2 H -13.098 0.355 11.841 1.00 . A A . 15 GLU HG2 1 1
15 27253 1 1 18 GLU HG3 H -11.979 0.467 13.200 1.00 . A A . 15 GLU HG3 1 1
15 27254 1 1 18 GLU N N -12.781 1.744 9.482 1.00 . A A . 15 GLU N 1 1
15 27255 1 1 18 GLU O O -10.769 4.521 9.952 1.00 . A A . 15 GLU O 1 1
15 27256 1 1 18 GLU OE1 O -12.894 2.848 13.903 1.00 . A A . 15 GLU OE1 1 1
15 27257 1 1 18 GLU OE2 O -14.603 2.044 12.796 1.00 . A A . 15 GLU OE2 1 1
15 27258 1 1 19 ALA C C -9.416 4.270 7.319 1.00 . A A . 16 ALA C 1 1
15 27259 1 1 19 ALA CA C -8.974 3.205 8.315 1.00 . A A . 16 ALA CA 1 1
15 27260 1 1 19 ALA CB C -8.145 2.136 7.622 1.00 . A A . 16 ALA CB 1 1
15 27261 1 1 19 ALA H H -10.304 1.646 8.842 1.00 . A A . 16 ALA H 1 1
15 27262 1 1 19 ALA HA H -8.365 3.663 9.081 1.00 . A A . 16 ALA HA 1 1
15 27263 1 1 19 ALA HB1 H -7.287 2.593 7.152 1.00 . A A . 16 ALA HB1 1 1
15 27264 1 1 19 ALA HB2 H -7.814 1.410 8.350 1.00 . A A . 16 ALA HB2 1 1
15 27265 1 1 19 ALA HB3 H -8.747 1.643 6.870 1.00 . A A . 16 ALA HB3 1 1
15 27266 1 1 19 ALA N N -10.120 2.605 8.974 1.00 . A A . 16 ALA N 1 1
15 27267 1 1 19 ALA O O -8.770 5.308 7.176 1.00 . A A . 16 ALA O 1 1
15 27268 1 1 20 LEU C C -11.578 6.195 6.427 1.00 . A A . 17 LEU C 1 1
15 27269 1 1 20 LEU CA C -11.105 4.950 5.692 1.00 . A A . 17 LEU CA 1 1
15 27270 1 1 20 LEU CB C -12.283 4.300 4.966 1.00 . A A . 17 LEU CB 1 1
15 27271 1 1 20 LEU CD1 C -11.722 5.227 2.699 1.00 . A A . 17 LEU CD1 1 1
15 27272 1 1 20 LEU CD2 C -14.014 4.347 3.159 1.00 . A A . 17 LEU CD2 1 1
15 27273 1 1 20 LEU CG C -12.812 5.065 3.748 1.00 . A A . 17 LEU CG 1 1
15 27274 1 1 20 LEU H H -10.964 3.133 6.772 1.00 . A A . 17 LEU H 1 1
15 27275 1 1 20 LEU HA H -10.347 5.224 4.976 1.00 . A A . 17 LEU HA 1 1
15 27276 1 1 20 LEU HB2 H -11.980 3.317 4.652 1.00 . A A . 17 LEU HB2 1 1
15 27277 1 1 20 LEU HB3 H -13.094 4.194 5.671 1.00 . A A . 17 LEU HB3 1 1
15 27278 1 1 20 LEU HD11 H -12.116 5.770 1.852 1.00 . A A . 17 LEU HD11 1 1
15 27279 1 1 20 LEU HD12 H -10.892 5.775 3.124 1.00 . A A . 17 LEU HD12 1 1
15 27280 1 1 20 LEU HD13 H -11.383 4.253 2.378 1.00 . A A . 17 LEU HD13 1 1
15 27281 1 1 20 LEU HD21 H -13.724 3.354 2.851 1.00 . A A . 17 LEU HD21 1 1
15 27282 1 1 20 LEU HD22 H -14.794 4.281 3.902 1.00 . A A . 17 LEU HD22 1 1
15 27283 1 1 20 LEU HD23 H -14.378 4.897 2.304 1.00 . A A . 17 LEU HD23 1 1
15 27284 1 1 20 LEU HG H -13.128 6.051 4.057 1.00 . A A . 17 LEU HG 1 1
15 27285 1 1 20 LEU N N -10.526 4.002 6.639 1.00 . A A . 17 LEU N 1 1
15 27286 1 1 20 LEU O O -11.377 7.326 5.975 1.00 . A A . 17 LEU O 1 1
15 27287 1 1 21 LYS C C -11.474 7.895 8.868 1.00 . A A . 18 LYS C 1 1
15 27288 1 1 21 LYS CA C -12.663 7.032 8.448 1.00 . A A . 18 LYS CA 1 1
15 27289 1 1 21 LYS CB C -13.331 6.429 9.689 1.00 . A A . 18 LYS CB 1 1
15 27290 1 1 21 LYS CD C -15.369 7.876 9.907 1.00 . A A . 18 LYS CD 1 1
15 27291 1 1 21 LYS CE C -16.124 8.878 10.766 1.00 . A A . 18 LYS CE 1 1
15 27292 1 1 21 LYS CG C -14.061 7.443 10.552 1.00 . A A . 18 LYS CG 1 1
15 27293 1 1 21 LYS H H -12.393 5.027 7.821 1.00 . A A . 18 LYS H 1 1
15 27294 1 1 21 LYS HA H -13.377 7.639 7.914 1.00 . A A . 18 LYS HA 1 1
15 27295 1 1 21 LYS HB2 H -14.043 5.681 9.372 1.00 . A A . 18 LYS HB2 1 1
15 27296 1 1 21 LYS HB3 H -12.572 5.954 10.293 1.00 . A A . 18 LYS HB3 1 1
15 27297 1 1 21 LYS HD2 H -15.155 8.329 8.951 1.00 . A A . 18 LYS HD2 1 1
15 27298 1 1 21 LYS HD3 H -15.990 7.004 9.762 1.00 . A A . 18 LYS HD3 1 1
15 27299 1 1 21 LYS HE2 H -17.071 9.094 10.295 1.00 . A A . 18 LYS HE2 1 1
15 27300 1 1 21 LYS HE3 H -16.300 8.441 11.738 1.00 . A A . 18 LYS HE3 1 1
15 27301 1 1 21 LYS HG2 H -14.271 7.001 11.514 1.00 . A A . 18 LYS HG2 1 1
15 27302 1 1 21 LYS HG3 H -13.427 8.308 10.681 1.00 . A A . 18 LYS HG3 1 1
15 27303 1 1 21 LYS HZ1 H -14.943 10.436 10.028 1.00 . A A . 18 LYS HZ1 1 1
15 27304 1 1 21 LYS HZ2 H -16.019 10.906 11.251 1.00 . A A . 18 LYS HZ2 1 1
15 27305 1 1 21 LYS HZ3 H -14.616 10.038 11.647 1.00 . A A . 18 LYS HZ3 1 1
15 27306 1 1 21 LYS N N -12.215 5.961 7.566 1.00 . A A . 18 LYS N 1 1
15 27307 1 1 21 LYS NZ N -15.371 10.149 10.935 1.00 . A A . 18 LYS NZ 1 1
15 27308 1 1 21 LYS O O -11.503 9.124 8.749 1.00 . A A . 18 LYS O 1 1
15 27309 1 1 22 ARG C C -8.568 8.667 8.619 1.00 . A A . 19 ARG C 1 1
15 27310 1 1 22 ARG CA C -9.199 7.872 9.759 1.00 . A A . 19 ARG CA 1 1
15 27311 1 1 22 ARG CB C -8.221 6.813 10.275 1.00 . A A . 19 ARG CB 1 1
15 27312 1 1 22 ARG CD C -6.557 8.355 11.351 1.00 . A A . 19 ARG CD 1 1
15 27313 1 1 22 ARG CG C -6.784 7.273 10.315 1.00 . A A . 19 ARG CG 1 1
15 27314 1 1 22 ARG CZ C -6.238 8.419 13.799 1.00 . A A . 19 ARG CZ 1 1
15 27315 1 1 22 ARG H H -10.490 6.251 9.418 1.00 . A A . 19 ARG H 1 1
15 27316 1 1 22 ARG HA H -9.440 8.547 10.565 1.00 . A A . 19 ARG HA 1 1
15 27317 1 1 22 ARG HB2 H -8.511 6.525 11.274 1.00 . A A . 19 ARG HB2 1 1
15 27318 1 1 22 ARG HB3 H -8.272 5.952 9.636 1.00 . A A . 19 ARG HB3 1 1
15 27319 1 1 22 ARG HD2 H -5.542 8.692 11.265 1.00 . A A . 19 ARG HD2 1 1
15 27320 1 1 22 ARG HD3 H -7.228 9.178 11.150 1.00 . A A . 19 ARG HD3 1 1
15 27321 1 1 22 ARG HE H -7.382 7.091 12.822 1.00 . A A . 19 ARG HE 1 1
15 27322 1 1 22 ARG HG2 H -6.153 6.428 10.545 1.00 . A A . 19 ARG HG2 1 1
15 27323 1 1 22 ARG HG3 H -6.534 7.657 9.341 1.00 . A A . 19 ARG HG3 1 1
15 27324 1 1 22 ARG HH11 H -5.238 9.884 12.784 1.00 . A A . 19 ARG HH11 1 1
15 27325 1 1 22 ARG HH12 H -5.033 9.888 14.516 1.00 . A A . 19 ARG HH12 1 1
15 27326 1 1 22 ARG HH21 H -7.097 7.104 15.088 1.00 . A A . 19 ARG HH21 1 1
15 27327 1 1 22 ARG HH22 H -6.072 8.305 15.822 1.00 . A A . 19 ARG HH22 1 1
15 27328 1 1 22 ARG N N -10.428 7.226 9.340 1.00 . A A . 19 ARG N 1 1
15 27329 1 1 22 ARG NE N -6.785 7.874 12.712 1.00 . A A . 19 ARG NE 1 1
15 27330 1 1 22 ARG NH1 N -5.439 9.478 13.693 1.00 . A A . 19 ARG NH1 1 1
15 27331 1 1 22 ARG NH2 N -6.490 7.903 14.997 1.00 . A A . 19 ARG NH2 1 1
15 27332 1 1 22 ARG O O -8.163 9.804 8.815 1.00 . A A . 19 ARG O 1 1
15 27333 1 1 23 ALA C C -8.508 10.071 5.996 1.00 . A A . 20 ALA C 1 1
15 27334 1 1 23 ALA CA C -7.875 8.711 6.277 1.00 . A A . 20 ALA CA 1 1
15 27335 1 1 23 ALA CB C -7.989 7.813 5.052 1.00 . A A . 20 ALA CB 1 1
15 27336 1 1 23 ALA H H -8.853 7.157 7.340 1.00 . A A . 20 ALA H 1 1
15 27337 1 1 23 ALA HA H -6.825 8.852 6.493 1.00 . A A . 20 ALA HA 1 1
15 27338 1 1 23 ALA HB1 H -9.031 7.676 4.802 1.00 . A A . 20 ALA HB1 1 1
15 27339 1 1 23 ALA HB2 H -7.477 8.272 4.219 1.00 . A A . 20 ALA HB2 1 1
15 27340 1 1 23 ALA HB3 H -7.541 6.854 5.265 1.00 . A A . 20 ALA HB3 1 1
15 27341 1 1 23 ALA N N -8.491 8.065 7.437 1.00 . A A . 20 ALA N 1 1
15 27342 1 1 23 ALA O O -7.814 11.037 5.677 1.00 . A A . 20 ALA O 1 1
15 27343 1 1 24 GLU C C -10.266 12.456 6.918 1.00 . A A . 21 GLU C 1 1
15 27344 1 1 24 GLU CA C -10.561 11.371 5.879 1.00 . A A . 21 GLU CA 1 1
15 27345 1 1 24 GLU CB C -12.062 11.088 5.821 1.00 . A A . 21 GLU CB 1 1
15 27346 1 1 24 GLU CD C -14.358 12.029 5.380 1.00 . A A . 21 GLU CD 1 1
15 27347 1 1 24 GLU CG C -12.907 12.339 5.660 1.00 . A A . 21 GLU CG 1 1
15 27348 1 1 24 GLU H H -10.317 9.347 6.448 1.00 . A A . 21 GLU H 1 1
15 27349 1 1 24 GLU HA H -10.242 11.732 4.913 1.00 . A A . 21 GLU HA 1 1
15 27350 1 1 24 GLU HB2 H -12.262 10.434 4.985 1.00 . A A . 21 GLU HB2 1 1
15 27351 1 1 24 GLU HB3 H -12.361 10.593 6.735 1.00 . A A . 21 GLU HB3 1 1
15 27352 1 1 24 GLU HG2 H -12.846 12.916 6.569 1.00 . A A . 21 GLU HG2 1 1
15 27353 1 1 24 GLU HG3 H -12.513 12.919 4.839 1.00 . A A . 21 GLU HG3 1 1
15 27354 1 1 24 GLU N N -9.826 10.144 6.151 1.00 . A A . 21 GLU N 1 1
15 27355 1 1 24 GLU O O -10.029 13.611 6.567 1.00 . A A . 21 GLU O 1 1
15 27356 1 1 24 GLU OE1 O -15.039 11.481 6.271 1.00 . A A . 21 GLU OE1 1 1
15 27357 1 1 24 GLU OE2 O -14.821 12.326 4.262 1.00 . A A . 21 GLU OE2 1 1
15 27358 1 1 25 VAL C C -8.545 13.428 9.329 1.00 . A A . 22 VAL C 1 1
15 27359 1 1 25 VAL CA C -10.027 13.075 9.248 1.00 . A A . 22 VAL CA 1 1
15 27360 1 1 25 VAL CB C -10.530 12.596 10.629 1.00 . A A . 22 VAL CB 1 1
15 27361 1 1 25 VAL CG1 C -12.040 12.430 10.614 1.00 . A A . 22 VAL CG1 1 1
15 27362 1 1 25 VAL CG2 C -9.856 11.296 11.046 1.00 . A A . 22 VAL CG2 1 1
15 27363 1 1 25 VAL H H -10.445 11.157 8.433 1.00 . A A . 22 VAL H 1 1
15 27364 1 1 25 VAL HA H -10.575 13.970 8.987 1.00 . A A . 22 VAL HA 1 1
15 27365 1 1 25 VAL HB H -10.283 13.353 11.360 1.00 . A A . 22 VAL HB 1 1
15 27366 1 1 25 VAL HG11 H -12.313 11.697 9.869 1.00 . A A . 22 VAL HG11 1 1
15 27367 1 1 25 VAL HG12 H -12.374 12.095 11.585 1.00 . A A . 22 VAL HG12 1 1
15 27368 1 1 25 VAL HG13 H -12.505 13.375 10.378 1.00 . A A . 22 VAL HG13 1 1
15 27369 1 1 25 VAL HG21 H -8.792 11.455 11.144 1.00 . A A . 22 VAL HG21 1 1
15 27370 1 1 25 VAL HG22 H -10.260 10.968 11.994 1.00 . A A . 22 VAL HG22 1 1
15 27371 1 1 25 VAL HG23 H -10.039 10.539 10.296 1.00 . A A . 22 VAL HG23 1 1
15 27372 1 1 25 VAL N N -10.273 12.093 8.195 1.00 . A A . 22 VAL N 1 1
15 27373 1 1 25 VAL O O -8.179 14.536 9.717 1.00 . A A . 22 VAL O 1 1
15 27374 1 1 26 GLU C C -5.891 13.512 7.676 1.00 . A A . 23 GLU C 1 1
15 27375 1 1 26 GLU CA C -6.260 12.692 8.909 1.00 . A A . 23 GLU CA 1 1
15 27376 1 1 26 GLU CB C -5.540 11.338 8.877 1.00 . A A . 23 GLU CB 1 1
15 27377 1 1 26 GLU CD C -3.970 11.727 10.814 1.00 . A A . 23 GLU CD 1 1
15 27378 1 1 26 GLU CG C -4.094 11.383 9.344 1.00 . A A . 23 GLU CG 1 1
15 27379 1 1 26 GLU H H -8.060 11.607 8.668 1.00 . A A . 23 GLU H 1 1
15 27380 1 1 26 GLU HA H -5.976 13.231 9.798 1.00 . A A . 23 GLU HA 1 1
15 27381 1 1 26 GLU HB2 H -6.075 10.646 9.509 1.00 . A A . 23 GLU HB2 1 1
15 27382 1 1 26 GLU HB3 H -5.553 10.963 7.864 1.00 . A A . 23 GLU HB3 1 1
15 27383 1 1 26 GLU HG2 H -3.643 10.415 9.177 1.00 . A A . 23 GLU HG2 1 1
15 27384 1 1 26 GLU HG3 H -3.566 12.128 8.768 1.00 . A A . 23 GLU HG3 1 1
15 27385 1 1 26 GLU N N -7.701 12.483 8.938 1.00 . A A . 23 GLU N 1 1
15 27386 1 1 26 GLU O O -4.814 14.109 7.608 1.00 . A A . 23 GLU O 1 1
15 27387 1 1 26 GLU OE1 O -4.463 10.949 11.657 1.00 . A A . 23 GLU OE1 1 1
15 27388 1 1 26 GLU OE2 O -3.385 12.783 11.132 1.00 . A A . 23 GLU OE2 1 1
15 27389 1 1 27 ASP C C -5.404 13.707 4.731 1.00 . A A . 24 ASP C 1 1
15 27390 1 1 27 ASP CA C -6.633 14.246 5.453 1.00 . A A . 24 ASP CA 1 1
15 27391 1 1 27 ASP CB C -6.522 15.760 5.689 1.00 . A A . 24 ASP CB 1 1
15 27392 1 1 27 ASP CG C -6.653 16.560 4.406 1.00 . A A . 24 ASP CG 1 1
15 27393 1 1 27 ASP H H -7.648 13.032 6.850 1.00 . A A . 24 ASP H 1 1
15 27394 1 1 27 ASP HA H -7.502 14.050 4.839 1.00 . A A . 24 ASP HA 1 1
15 27395 1 1 27 ASP HB2 H -7.306 16.071 6.366 1.00 . A A . 24 ASP HB2 1 1
15 27396 1 1 27 ASP HB3 H -5.562 15.978 6.134 1.00 . A A . 24 ASP HB3 1 1
15 27397 1 1 27 ASP N N -6.815 13.531 6.713 1.00 . A A . 24 ASP N 1 1
15 27398 1 1 27 ASP O O -4.515 14.454 4.326 1.00 . A A . 24 ASP O 1 1
15 27399 1 1 27 ASP OD1 O -7.795 16.756 3.936 1.00 . A A . 24 ASP OD1 1 1
15 27400 1 1 27 ASP OD2 O -5.620 16.999 3.858 1.00 . A A . 24 ASP OD2 1 1
15 27401 1 1 28 LYS C C -4.756 10.621 3.039 1.00 . A A . 25 LYS C 1 1
15 27402 1 1 28 LYS CA C -4.241 11.712 3.965 1.00 . A A . 25 LYS CA 1 1
15 27403 1 1 28 LYS CB C -3.319 11.091 5.023 1.00 . A A . 25 LYS CB 1 1
15 27404 1 1 28 LYS CD C -1.713 13.015 5.212 1.00 . A A . 25 LYS CD 1 1
15 27405 1 1 28 LYS CE C -1.246 14.168 6.082 1.00 . A A . 25 LYS CE 1 1
15 27406 1 1 28 LYS CG C -2.677 12.106 5.955 1.00 . A A . 25 LYS CG 1 1
15 27407 1 1 28 LYS H H -6.120 11.855 4.924 1.00 . A A . 25 LYS H 1 1
15 27408 1 1 28 LYS HA H -3.688 12.437 3.388 1.00 . A A . 25 LYS HA 1 1
15 27409 1 1 28 LYS HB2 H -3.896 10.401 5.626 1.00 . A A . 25 LYS HB2 1 1
15 27410 1 1 28 LYS HB3 H -2.529 10.549 4.520 1.00 . A A . 25 LYS HB3 1 1
15 27411 1 1 28 LYS HD2 H -0.853 12.438 4.905 1.00 . A A . 25 LYS HD2 1 1
15 27412 1 1 28 LYS HD3 H -2.210 13.413 4.338 1.00 . A A . 25 LYS HD3 1 1
15 27413 1 1 28 LYS HE2 H -0.793 13.767 6.977 1.00 . A A . 25 LYS HE2 1 1
15 27414 1 1 28 LYS HE3 H -0.515 14.743 5.534 1.00 . A A . 25 LYS HE3 1 1
15 27415 1 1 28 LYS HG2 H -3.451 12.711 6.403 1.00 . A A . 25 LYS HG2 1 1
15 27416 1 1 28 LYS HG3 H -2.137 11.578 6.727 1.00 . A A . 25 LYS HG3 1 1
15 27417 1 1 28 LYS HZ1 H -2.022 15.855 7.036 1.00 . A A . 25 LYS HZ1 1 1
15 27418 1 1 28 LYS HZ2 H -2.837 15.434 5.615 1.00 . A A . 25 LYS HZ2 1 1
15 27419 1 1 28 LYS HZ3 H -3.074 14.529 7.026 1.00 . A A . 25 LYS HZ3 1 1
15 27420 1 1 28 LYS N N -5.361 12.391 4.597 1.00 . A A . 25 LYS N 1 1
15 27421 1 1 28 LYS NZ N -2.373 15.058 6.468 1.00 . A A . 25 LYS NZ 1 1
15 27422 1 1 28 LYS O O -5.852 10.099 3.241 1.00 . A A . 25 LYS O 1 1
15 27423 1 1 29 LEU C C -4.317 7.878 1.886 1.00 . A A . 26 LEU C 1 1
15 27424 1 1 29 LEU CA C -4.308 9.196 1.125 1.00 . A A . 26 LEU CA 1 1
15 27425 1 1 29 LEU CB C -3.306 9.117 -0.033 1.00 . A A . 26 LEU CB 1 1
15 27426 1 1 29 LEU CD1 C -2.131 10.222 -1.944 1.00 . A A . 26 LEU CD1 1 1
15 27427 1 1 29 LEU CD2 C -4.620 10.297 -1.799 1.00 . A A . 26 LEU CD2 1 1
15 27428 1 1 29 LEU CG C -3.326 10.293 -1.006 1.00 . A A . 26 LEU CG 1 1
15 27429 1 1 29 LEU H H -3.145 10.799 1.874 1.00 . A A . 26 LEU H 1 1
15 27430 1 1 29 LEU HA H -5.294 9.381 0.729 1.00 . A A . 26 LEU HA 1 1
15 27431 1 1 29 LEU HB2 H -2.312 9.043 0.386 1.00 . A A . 26 LEU HB2 1 1
15 27432 1 1 29 LEU HB3 H -3.505 8.216 -0.593 1.00 . A A . 26 LEU HB3 1 1
15 27433 1 1 29 LEU HD11 H -2.151 11.066 -2.618 1.00 . A A . 26 LEU HD11 1 1
15 27434 1 1 29 LEU HD12 H -1.219 10.244 -1.367 1.00 . A A . 26 LEU HD12 1 1
15 27435 1 1 29 LEU HD13 H -2.175 9.306 -2.513 1.00 . A A . 26 LEU HD13 1 1
15 27436 1 1 29 LEU HD21 H -4.695 9.382 -2.368 1.00 . A A . 26 LEU HD21 1 1
15 27437 1 1 29 LEU HD22 H -5.458 10.371 -1.123 1.00 . A A . 26 LEU HD22 1 1
15 27438 1 1 29 LEU HD23 H -4.625 11.141 -2.473 1.00 . A A . 26 LEU HD23 1 1
15 27439 1 1 29 LEU HG H -3.265 11.219 -0.448 1.00 . A A . 26 LEU HG 1 1
15 27440 1 1 29 LEU N N -3.970 10.292 2.024 1.00 . A A . 26 LEU N 1 1
15 27441 1 1 29 LEU O O -3.492 7.659 2.778 1.00 . A A . 26 LEU O 1 1
15 27442 1 1 30 LEU C C -4.532 4.716 1.302 1.00 . A A . 27 LEU C 1 1
15 27443 1 1 30 LEU CA C -5.307 5.700 2.163 1.00 . A A . 27 LEU CA 1 1
15 27444 1 1 30 LEU CB C -6.758 5.238 2.348 1.00 . A A . 27 LEU CB 1 1
15 27445 1 1 30 LEU CD1 C -6.375 3.908 4.442 1.00 . A A . 27 LEU CD1 1 1
15 27446 1 1 30 LEU CD2 C -8.397 3.467 3.033 1.00 . A A . 27 LEU CD2 1 1
15 27447 1 1 30 LEU CG C -6.931 3.875 3.026 1.00 . A A . 27 LEU CG 1 1
15 27448 1 1 30 LEU H H -5.928 7.262 0.880 1.00 . A A . 27 LEU H 1 1
15 27449 1 1 30 LEU HA H -4.830 5.765 3.130 1.00 . A A . 27 LEU HA 1 1
15 27450 1 1 30 LEU HB2 H -7.272 5.978 2.943 1.00 . A A . 27 LEU HB2 1 1
15 27451 1 1 30 LEU HB3 H -7.227 5.195 1.379 1.00 . A A . 27 LEU HB3 1 1
15 27452 1 1 30 LEU HD11 H -6.904 4.653 5.018 1.00 . A A . 27 LEU HD11 1 1
15 27453 1 1 30 LEU HD12 H -6.501 2.940 4.903 1.00 . A A . 27 LEU HD12 1 1
15 27454 1 1 30 LEU HD13 H -5.325 4.158 4.410 1.00 . A A . 27 LEU HD13 1 1
15 27455 1 1 30 LEU HD21 H -8.755 3.394 2.016 1.00 . A A . 27 LEU HD21 1 1
15 27456 1 1 30 LEU HD22 H -8.505 2.511 3.524 1.00 . A A . 27 LEU HD22 1 1
15 27457 1 1 30 LEU HD23 H -8.975 4.210 3.563 1.00 . A A . 27 LEU HD23 1 1
15 27458 1 1 30 LEU HG H -6.379 3.130 2.470 1.00 . A A . 27 LEU HG 1 1
15 27459 1 1 30 LEU N N -5.256 7.014 1.555 1.00 . A A . 27 LEU N 1 1
15 27460 1 1 30 LEU O O -5.012 4.271 0.258 1.00 . A A . 27 LEU O 1 1
15 27461 1 1 31 PHE C C -2.648 2.079 1.527 1.00 . A A . 28 PHE C 1 1
15 27462 1 1 31 PHE CA C -2.465 3.491 0.993 1.00 . A A . 28 PHE CA 1 1
15 27463 1 1 31 PHE CB C -1.001 3.921 1.102 1.00 . A A . 28 PHE CB 1 1
15 27464 1 1 31 PHE CD1 C 0.095 3.156 -1.019 1.00 . A A . 28 PHE CD1 1 1
15 27465 1 1 31 PHE CD2 C 0.704 2.081 1.021 1.00 . A A . 28 PHE CD2 1 1
15 27466 1 1 31 PHE CE1 C 0.970 2.344 -1.712 1.00 . A A . 28 PHE CE1 1 1
15 27467 1 1 31 PHE CE2 C 1.582 1.266 0.332 1.00 . A A . 28 PHE CE2 1 1
15 27468 1 1 31 PHE CG C -0.048 3.034 0.353 1.00 . A A . 28 PHE CG 1 1
15 27469 1 1 31 PHE CZ C 1.714 1.398 -1.035 1.00 . A A . 28 PHE CZ 1 1
15 27470 1 1 31 PHE H H -2.982 4.812 2.556 1.00 . A A . 28 PHE H 1 1
15 27471 1 1 31 PHE HA H -2.765 3.514 -0.045 1.00 . A A . 28 PHE HA 1 1
15 27472 1 1 31 PHE HB2 H -0.899 4.920 0.710 1.00 . A A . 28 PHE HB2 1 1
15 27473 1 1 31 PHE HB3 H -0.711 3.919 2.143 1.00 . A A . 28 PHE HB3 1 1
15 27474 1 1 31 PHE HD1 H -0.487 3.896 -1.549 1.00 . A A . 28 PHE HD1 1 1
15 27475 1 1 31 PHE HD2 H 0.599 1.977 2.091 1.00 . A A . 28 PHE HD2 1 1
15 27476 1 1 31 PHE HE1 H 1.073 2.449 -2.782 1.00 . A A . 28 PHE HE1 1 1
15 27477 1 1 31 PHE HE2 H 2.164 0.529 0.865 1.00 . A A . 28 PHE HE2 1 1
15 27478 1 1 31 PHE HZ H 2.399 0.760 -1.575 1.00 . A A . 28 PHE HZ 1 1
15 27479 1 1 31 PHE N N -3.316 4.412 1.723 1.00 . A A . 28 PHE N 1 1
15 27480 1 1 31 PHE O O -2.205 1.761 2.630 1.00 . A A . 28 PHE O 1 1
15 27481 1 1 32 VAL C C -2.685 -1.115 0.504 1.00 . A A . 29 VAL C 1 1
15 27482 1 1 32 VAL CA C -3.620 -0.114 1.169 1.00 . A A . 29 VAL CA 1 1
15 27483 1 1 32 VAL CB C -5.084 -0.486 0.845 1.00 . A A . 29 VAL CB 1 1
15 27484 1 1 32 VAL CG1 C -5.436 -1.857 1.406 1.00 . A A . 29 VAL CG1 1 1
15 27485 1 1 32 VAL CG2 C -6.039 0.573 1.381 1.00 . A A . 29 VAL CG2 1 1
15 27486 1 1 32 VAL H H -3.604 1.549 -0.143 1.00 . A A . 29 VAL H 1 1
15 27487 1 1 32 VAL HA H -3.485 -0.169 2.239 1.00 . A A . 29 VAL HA 1 1
15 27488 1 1 32 VAL HB H -5.193 -0.524 -0.229 1.00 . A A . 29 VAL HB 1 1
15 27489 1 1 32 VAL HG11 H -6.460 -2.095 1.161 1.00 . A A . 29 VAL HG11 1 1
15 27490 1 1 32 VAL HG12 H -4.781 -2.600 0.975 1.00 . A A . 29 VAL HG12 1 1
15 27491 1 1 32 VAL HG13 H -5.313 -1.849 2.478 1.00 . A A . 29 VAL HG13 1 1
15 27492 1 1 32 VAL HG21 H -5.787 1.533 0.954 1.00 . A A . 29 VAL HG21 1 1
15 27493 1 1 32 VAL HG22 H -7.052 0.315 1.111 1.00 . A A . 29 VAL HG22 1 1
15 27494 1 1 32 VAL HG23 H -5.956 0.624 2.456 1.00 . A A . 29 VAL HG23 1 1
15 27495 1 1 32 VAL N N -3.315 1.244 0.748 1.00 . A A . 29 VAL N 1 1
15 27496 1 1 32 VAL O O -2.566 -1.153 -0.720 1.00 . A A . 29 VAL O 1 1
15 27497 1 1 33 ASP C C -1.870 -4.312 0.941 1.00 . A A . 30 ASP C 1 1
15 27498 1 1 33 ASP CA C -1.150 -2.974 0.842 1.00 . A A . 30 ASP CA 1 1
15 27499 1 1 33 ASP CB C 0.149 -3.023 1.654 1.00 . A A . 30 ASP CB 1 1
15 27500 1 1 33 ASP CG C 0.945 -4.295 1.409 1.00 . A A . 30 ASP CG 1 1
15 27501 1 1 33 ASP H H -2.086 -1.758 2.291 1.00 . A A . 30 ASP H 1 1
15 27502 1 1 33 ASP HA H -0.913 -2.776 -0.195 1.00 . A A . 30 ASP HA 1 1
15 27503 1 1 33 ASP HB2 H 0.765 -2.179 1.382 1.00 . A A . 30 ASP HB2 1 1
15 27504 1 1 33 ASP HB3 H -0.090 -2.967 2.705 1.00 . A A . 30 ASP HB3 1 1
15 27505 1 1 33 ASP N N -2.009 -1.903 1.322 1.00 . A A . 30 ASP N 1 1
15 27506 1 1 33 ASP O O -2.272 -4.736 2.031 1.00 . A A . 30 ASP O 1 1
15 27507 1 1 33 ASP OD1 O 1.480 -4.463 0.293 1.00 . A A . 30 ASP OD1 1 1
15 27508 1 1 33 ASP OD2 O 1.052 -5.122 2.340 1.00 . A A . 30 ASP OD2 1 1
15 27509 1 1 34 CYS C C -1.664 -7.214 -0.967 1.00 . A A . 31 CYS C 1 1
15 27510 1 1 34 CYS CA C -2.630 -6.292 -0.236 1.00 . A A . 31 CYS CA 1 1
15 27511 1 1 34 CYS CB C -3.993 -6.289 -0.934 1.00 . A A . 31 CYS CB 1 1
15 27512 1 1 34 CYS H H -1.845 -4.502 -1.043 1.00 . A A . 31 CYS H 1 1
15 27513 1 1 34 CYS HA H -2.747 -6.637 0.781 1.00 . A A . 31 CYS HA 1 1
15 27514 1 1 34 CYS HB2 H -3.866 -5.952 -1.953 1.00 . A A . 31 CYS HB2 1 1
15 27515 1 1 34 CYS HB3 H -4.390 -7.295 -0.939 1.00 . A A . 31 CYS HB3 1 1
15 27516 1 1 34 CYS HG H -4.630 -4.635 0.889 1.00 . A A . 31 CYS HG 1 1
15 27517 1 1 34 CYS N N -2.078 -4.948 -0.199 1.00 . A A . 31 CYS N 1 1
15 27518 1 1 34 CYS O O -1.477 -7.093 -2.177 1.00 . A A . 31 CYS O 1 1
15 27519 1 1 34 CYS SG S -5.217 -5.217 -0.147 1.00 . A A . 31 CYS SG 1 1
15 27520 1 1 35 PHE C C -0.516 -10.442 -0.909 1.00 . A A . 32 PHE C 1 1
15 27521 1 1 35 PHE CA C -0.043 -8.997 -0.824 1.00 . A A . 32 PHE CA 1 1
15 27522 1 1 35 PHE CB C 1.259 -8.912 -0.018 1.00 . A A . 32 PHE CB 1 1
15 27523 1 1 35 PHE CD1 C 0.665 -8.507 2.390 1.00 . A A . 32 PHE CD1 1 1
15 27524 1 1 35 PHE CD2 C 1.496 -10.655 1.773 1.00 . A A . 32 PHE CD2 1 1
15 27525 1 1 35 PHE CE1 C 0.557 -8.922 3.701 1.00 . A A . 32 PHE CE1 1 1
15 27526 1 1 35 PHE CE2 C 1.388 -11.076 3.083 1.00 . A A . 32 PHE CE2 1 1
15 27527 1 1 35 PHE CG C 1.134 -9.367 1.412 1.00 . A A . 32 PHE CG 1 1
15 27528 1 1 35 PHE CZ C 0.919 -10.208 4.049 1.00 . A A . 32 PHE CZ 1 1
15 27529 1 1 35 PHE H H -1.306 -8.252 0.697 1.00 . A A . 32 PHE H 1 1
15 27530 1 1 35 PHE HA H 0.148 -8.642 -1.826 1.00 . A A . 32 PHE HA 1 1
15 27531 1 1 35 PHE HB2 H 2.007 -9.528 -0.492 1.00 . A A . 32 PHE HB2 1 1
15 27532 1 1 35 PHE HB3 H 1.601 -7.886 -0.010 1.00 . A A . 32 PHE HB3 1 1
15 27533 1 1 35 PHE HD1 H 0.380 -7.500 2.119 1.00 . A A . 32 PHE HD1 1 1
15 27534 1 1 35 PHE HD2 H 1.862 -11.334 1.018 1.00 . A A . 32 PHE HD2 1 1
15 27535 1 1 35 PHE HE1 H 0.190 -8.243 4.456 1.00 . A A . 32 PHE HE1 1 1
15 27536 1 1 35 PHE HE2 H 1.673 -12.083 3.352 1.00 . A A . 32 PHE HE2 1 1
15 27537 1 1 35 PHE HZ H 0.835 -10.537 5.074 1.00 . A A . 32 PHE HZ 1 1
15 27538 1 1 35 PHE N N -1.062 -8.140 -0.245 1.00 . A A . 32 PHE N 1 1
15 27539 1 1 35 PHE O O -1.382 -10.873 -0.149 1.00 . A A . 32 PHE O 1 1
15 27540 1 1 36 THR C C 0.906 -13.419 -1.369 1.00 . A A . 33 THR C 1 1
15 27541 1 1 36 THR CA C -0.220 -12.590 -2.001 1.00 . A A . 33 THR CA 1 1
15 27542 1 1 36 THR CB C -0.360 -12.944 -3.497 1.00 . A A . 33 THR CB 1 1
15 27543 1 1 36 THR CG2 C -0.766 -14.398 -3.699 1.00 . A A . 33 THR CG2 1 1
15 27544 1 1 36 THR H H 0.675 -10.736 -2.479 1.00 . A A . 33 THR H 1 1
15 27545 1 1 36 THR HA H -1.153 -12.812 -1.502 1.00 . A A . 33 THR HA 1 1
15 27546 1 1 36 THR HB H 0.594 -12.783 -3.980 1.00 . A A . 33 THR HB 1 1
15 27547 1 1 36 THR HG1 H -2.016 -11.867 -3.454 1.00 . A A . 33 THR HG1 1 1
15 27548 1 1 36 THR HG21 H -0.025 -15.043 -3.250 1.00 . A A . 33 THR HG21 1 1
15 27549 1 1 36 THR HG22 H -1.723 -14.573 -3.233 1.00 . A A . 33 THR HG22 1 1
15 27550 1 1 36 THR HG23 H -0.836 -14.610 -4.756 1.00 . A A . 33 THR HG23 1 1
15 27551 1 1 36 THR N N 0.058 -11.172 -1.849 1.00 . A A . 33 THR N 1 1
15 27552 1 1 36 THR O O 2.063 -12.991 -1.352 1.00 . A A . 33 THR O 1 1
15 27553 1 1 36 THR OG1 O -1.336 -12.088 -4.105 1.00 . A A . 33 THR OG1 1 1
15 27554 1 1 37 THR C C 2.484 -16.139 -1.221 1.00 . A A . 34 THR C 1 1
15 27555 1 1 37 THR CA C 1.522 -15.501 -0.218 1.00 . A A . 34 THR CA 1 1
15 27556 1 1 37 THR CB C 0.796 -16.620 0.548 1.00 . A A . 34 THR CB 1 1
15 27557 1 1 37 THR CG2 C 0.287 -16.121 1.889 1.00 . A A . 34 THR CG2 1 1
15 27558 1 1 37 THR H H -0.387 -14.876 -0.899 1.00 . A A . 34 THR H 1 1
15 27559 1 1 37 THR HA H 2.093 -14.924 0.495 1.00 . A A . 34 THR HA 1 1
15 27560 1 1 37 THR HB H 1.497 -17.423 0.724 1.00 . A A . 34 THR HB 1 1
15 27561 1 1 37 THR HG1 H 0.045 -17.548 -1.039 1.00 . A A . 34 THR HG1 1 1
15 27562 1 1 37 THR HG21 H -0.186 -16.934 2.418 1.00 . A A . 34 THR HG21 1 1
15 27563 1 1 37 THR HG22 H 1.114 -15.744 2.471 1.00 . A A . 34 THR HG22 1 1
15 27564 1 1 37 THR HG23 H -0.432 -15.330 1.729 1.00 . A A . 34 THR HG23 1 1
15 27565 1 1 37 THR N N 0.559 -14.600 -0.857 1.00 . A A . 34 THR N 1 1
15 27566 1 1 37 THR O O 3.151 -17.127 -0.913 1.00 . A A . 34 THR O 1 1
15 27567 1 1 37 THR OG1 O -0.301 -17.120 -0.237 1.00 . A A . 34 THR OG1 1 1
15 27568 1 1 38 TRP C C 4.880 -15.909 -3.097 1.00 . A A . 35 TRP C 1 1
15 27569 1 1 38 TRP CA C 3.405 -16.080 -3.472 1.00 . A A . 35 TRP CA 1 1
15 27570 1 1 38 TRP CB C 3.083 -15.347 -4.777 1.00 . A A . 35 TRP CB 1 1
15 27571 1 1 38 TRP CD1 C 3.424 -17.323 -6.364 1.00 . A A . 35 TRP CD1 1 1
15 27572 1 1 38 TRP CD2 C 4.400 -15.426 -7.041 1.00 . A A . 35 TRP CD2 1 1
15 27573 1 1 38 TRP CE2 C 4.655 -16.428 -7.995 1.00 . A A . 35 TRP CE2 1 1
15 27574 1 1 38 TRP CE3 C 4.913 -14.143 -7.258 1.00 . A A . 35 TRP CE3 1 1
15 27575 1 1 38 TRP CG C 3.615 -16.021 -6.002 1.00 . A A . 35 TRP CG 1 1
15 27576 1 1 38 TRP CH2 C 5.890 -14.924 -9.331 1.00 . A A . 35 TRP CH2 1 1
15 27577 1 1 38 TRP CZ2 C 5.401 -16.188 -9.145 1.00 . A A . 35 TRP CZ2 1 1
15 27578 1 1 38 TRP CZ3 C 5.654 -13.908 -8.401 1.00 . A A . 35 TRP CZ3 1 1
15 27579 1 1 38 TRP H H 2.016 -14.769 -2.582 1.00 . A A . 35 TRP H 1 1
15 27580 1 1 38 TRP HA H 3.193 -17.132 -3.594 1.00 . A A . 35 TRP HA 1 1
15 27581 1 1 38 TRP HB2 H 2.011 -15.271 -4.882 1.00 . A A . 35 TRP HB2 1 1
15 27582 1 1 38 TRP HB3 H 3.505 -14.354 -4.735 1.00 . A A . 35 TRP HB3 1 1
15 27583 1 1 38 TRP HD1 H 2.863 -18.040 -5.780 1.00 . A A . 35 TRP HD1 1 1
15 27584 1 1 38 TRP HE1 H 4.057 -18.445 -8.024 1.00 . A A . 35 TRP HE1 1 1
15 27585 1 1 38 TRP HE3 H 4.742 -13.344 -6.552 1.00 . A A . 35 TRP HE3 1 1
15 27586 1 1 38 TRP HH2 H 6.476 -14.694 -10.210 1.00 . A A . 35 TRP HH2 1 1
15 27587 1 1 38 TRP HZ2 H 5.591 -16.961 -9.873 1.00 . A A . 35 TRP HZ2 1 1
15 27588 1 1 38 TRP HZ3 H 6.061 -12.924 -8.587 1.00 . A A . 35 TRP HZ3 1 1
15 27589 1 1 38 TRP N N 2.553 -15.567 -2.412 1.00 . A A . 35 TRP N 1 1
15 27590 1 1 38 TRP NE1 N 4.050 -17.578 -7.558 1.00 . A A . 35 TRP NE1 1 1
15 27591 1 1 38 TRP O O 5.748 -16.624 -3.606 1.00 . A A . 35 TRP O 1 1
15 27592 1 1 39 CYS C C 7.501 -14.371 -2.739 1.00 . A A . 36 CYS C 1 1
15 27593 1 1 39 CYS CA C 6.484 -14.716 -1.653 1.00 . A A . 36 CYS CA 1 1
15 27594 1 1 39 CYS CB C 6.955 -15.934 -0.855 1.00 . A A . 36 CYS CB 1 1
15 27595 1 1 39 CYS H H 4.403 -14.390 -1.886 1.00 . A A . 36 CYS H 1 1
15 27596 1 1 39 CYS HA H 6.415 -13.874 -0.980 1.00 . A A . 36 CYS HA 1 1
15 27597 1 1 39 CYS HB2 H 6.894 -16.810 -1.483 1.00 . A A . 36 CYS HB2 1 1
15 27598 1 1 39 CYS HB3 H 7.981 -15.783 -0.554 1.00 . A A . 36 CYS HB3 1 1
15 27599 1 1 39 CYS HG H 5.301 -15.146 0.921 1.00 . A A . 36 CYS HG 1 1
15 27600 1 1 39 CYS N N 5.142 -14.951 -2.200 1.00 . A A . 36 CYS N 1 1
15 27601 1 1 39 CYS O O 8.695 -14.649 -2.602 1.00 . A A . 36 CYS O 1 1
15 27602 1 1 39 CYS SG S 5.977 -16.256 0.634 1.00 . A A . 36 CYS SG 1 1
15 27603 1 1 40 GLY C C 8.373 -11.879 -4.612 1.00 . A A . 37 GLY C 1 1
15 27604 1 1 40 GLY CA C 7.919 -13.302 -4.853 1.00 . A A . 37 GLY CA 1 1
15 27605 1 1 40 GLY H H 6.062 -13.588 -3.884 1.00 . A A . 37 GLY H 1 1
15 27606 1 1 40 GLY HA2 H 8.782 -13.948 -4.885 1.00 . A A . 37 GLY HA2 1 1
15 27607 1 1 40 GLY HA3 H 7.405 -13.350 -5.801 1.00 . A A . 37 GLY HA3 1 1
15 27608 1 1 40 GLY N N 7.028 -13.751 -3.807 1.00 . A A . 37 GLY N 1 1
15 27609 1 1 40 GLY O O 9.156 -11.620 -3.691 1.00 . A A . 37 GLY O 1 1
15 27610 1 1 41 PRO C C 7.855 -8.993 -3.853 1.00 . A A . 38 PRO C 1 1
15 27611 1 1 41 PRO CA C 8.191 -9.506 -5.250 1.00 . A A . 38 PRO CA 1 1
15 27612 1 1 41 PRO CB C 7.311 -8.813 -6.291 1.00 . A A . 38 PRO CB 1 1
15 27613 1 1 41 PRO CD C 6.987 -11.163 -6.565 1.00 . A A . 38 PRO CD 1 1
15 27614 1 1 41 PRO CG C 7.025 -9.859 -7.308 1.00 . A A . 38 PRO CG 1 1
15 27615 1 1 41 PRO HA H 9.231 -9.305 -5.464 1.00 . A A . 38 PRO HA 1 1
15 27616 1 1 41 PRO HB2 H 6.405 -8.462 -5.820 1.00 . A A . 38 PRO HB2 1 1
15 27617 1 1 41 PRO HB3 H 7.846 -7.982 -6.722 1.00 . A A . 38 PRO HB3 1 1
15 27618 1 1 41 PRO HD2 H 5.983 -11.384 -6.235 1.00 . A A . 38 PRO HD2 1 1
15 27619 1 1 41 PRO HD3 H 7.364 -11.963 -7.187 1.00 . A A . 38 PRO HD3 1 1
15 27620 1 1 41 PRO HG2 H 6.072 -9.666 -7.776 1.00 . A A . 38 PRO HG2 1 1
15 27621 1 1 41 PRO HG3 H 7.812 -9.874 -8.049 1.00 . A A . 38 PRO HG3 1 1
15 27622 1 1 41 PRO N N 7.876 -10.926 -5.416 1.00 . A A . 38 PRO N 1 1
15 27623 1 1 41 PRO O O 8.526 -8.105 -3.343 1.00 . A A . 38 PRO O 1 1
15 27624 1 1 42 CYS C C 7.528 -9.226 -0.889 1.00 . A A . 39 CYS C 1 1
15 27625 1 1 42 CYS CA C 6.386 -9.151 -1.902 1.00 . A A . 39 CYS CA 1 1
15 27626 1 1 42 CYS CB C 5.225 -10.026 -1.424 1.00 . A A . 39 CYS CB 1 1
15 27627 1 1 42 CYS H H 6.338 -10.291 -3.689 1.00 . A A . 39 CYS H 1 1
15 27628 1 1 42 CYS HA H 6.048 -8.129 -1.970 1.00 . A A . 39 CYS HA 1 1
15 27629 1 1 42 CYS HB2 H 5.559 -11.052 -1.360 1.00 . A A . 39 CYS HB2 1 1
15 27630 1 1 42 CYS HB3 H 4.913 -9.694 -0.444 1.00 . A A . 39 CYS HB3 1 1
15 27631 1 1 42 CYS HG H 3.099 -8.878 -2.234 1.00 . A A . 39 CYS HG 1 1
15 27632 1 1 42 CYS N N 6.822 -9.569 -3.235 1.00 . A A . 39 CYS N 1 1
15 27633 1 1 42 CYS O O 7.779 -8.273 -0.149 1.00 . A A . 39 CYS O 1 1
15 27634 1 1 42 CYS SG S 3.776 -9.989 -2.505 1.00 . A A . 39 CYS SG 1 1
15 27635 1 1 43 LYS C C 10.519 -9.755 -0.205 1.00 . A A . 40 LYS C 1 1
15 27636 1 1 43 LYS CA C 9.274 -10.572 0.117 1.00 . A A . 40 LYS CA 1 1
15 27637 1 1 43 LYS CB C 9.621 -12.059 0.214 1.00 . A A . 40 LYS CB 1 1
15 27638 1 1 43 LYS CD C 10.836 -13.858 1.500 1.00 . A A . 40 LYS CD 1 1
15 27639 1 1 43 LYS CE C 11.760 -14.132 2.674 1.00 . A A . 40 LYS CE 1 1
15 27640 1 1 43 LYS CG C 10.594 -12.368 1.338 1.00 . A A . 40 LYS CG 1 1
15 27641 1 1 43 LYS H H 8.067 -11.033 -1.557 1.00 . A A . 40 LYS H 1 1
15 27642 1 1 43 LYS HA H 8.887 -10.241 1.071 1.00 . A A . 40 LYS HA 1 1
15 27643 1 1 43 LYS HB2 H 8.714 -12.621 0.383 1.00 . A A . 40 LYS HB2 1 1
15 27644 1 1 43 LYS HB3 H 10.065 -12.377 -0.717 1.00 . A A . 40 LYS HB3 1 1
15 27645 1 1 43 LYS HD2 H 9.893 -14.353 1.675 1.00 . A A . 40 LYS HD2 1 1
15 27646 1 1 43 LYS HD3 H 11.289 -14.243 0.599 1.00 . A A . 40 LYS HD3 1 1
15 27647 1 1 43 LYS HE2 H 12.718 -13.677 2.474 1.00 . A A . 40 LYS HE2 1 1
15 27648 1 1 43 LYS HE3 H 11.333 -13.688 3.563 1.00 . A A . 40 LYS HE3 1 1
15 27649 1 1 43 LYS HG2 H 11.535 -11.886 1.123 1.00 . A A . 40 LYS HG2 1 1
15 27650 1 1 43 LYS HG3 H 10.193 -11.974 2.260 1.00 . A A . 40 LYS HG3 1 1
15 27651 1 1 43 LYS HZ1 H 12.405 -16.025 2.078 1.00 . A A . 40 LYS HZ1 1 1
15 27652 1 1 43 LYS HZ2 H 12.567 -15.736 3.739 1.00 . A A . 40 LYS HZ2 1 1
15 27653 1 1 43 LYS HZ3 H 11.038 -16.051 3.076 1.00 . A A . 40 LYS HZ3 1 1
15 27654 1 1 43 LYS N N 8.237 -10.348 -0.878 1.00 . A A . 40 LYS N 1 1
15 27655 1 1 43 LYS NZ N 11.956 -15.587 2.906 1.00 . A A . 40 LYS NZ 1 1
15 27656 1 1 43 LYS O O 11.181 -9.235 0.692 1.00 . A A . 40 LYS O 1 1
15 27657 1 1 44 ARG C C 11.727 -7.362 -1.686 1.00 . A A . 41 ARG C 1 1
15 27658 1 1 44 ARG CA C 11.985 -8.847 -1.896 1.00 . A A . 41 ARG CA 1 1
15 27659 1 1 44 ARG CB C 12.351 -9.139 -3.349 1.00 . A A . 41 ARG CB 1 1
15 27660 1 1 44 ARG CD C 13.625 -10.683 -4.872 1.00 . A A . 41 ARG CD 1 1
15 27661 1 1 44 ARG CG C 12.872 -10.548 -3.561 1.00 . A A . 41 ARG CG 1 1
15 27662 1 1 44 ARG CZ C 12.785 -11.508 -7.032 1.00 . A A . 41 ARG CZ 1 1
15 27663 1 1 44 ARG H H 10.284 -10.069 -2.165 1.00 . A A . 41 ARG H 1 1
15 27664 1 1 44 ARG HA H 12.813 -9.140 -1.267 1.00 . A A . 41 ARG HA 1 1
15 27665 1 1 44 ARG HB2 H 11.473 -9.003 -3.965 1.00 . A A . 41 ARG HB2 1 1
15 27666 1 1 44 ARG HB3 H 13.111 -8.447 -3.663 1.00 . A A . 41 ARG HB3 1 1
15 27667 1 1 44 ARG HD2 H 14.352 -9.887 -4.935 1.00 . A A . 41 ARG HD2 1 1
15 27668 1 1 44 ARG HD3 H 14.139 -11.630 -4.874 1.00 . A A . 41 ARG HD3 1 1
15 27669 1 1 44 ARG HE H 12.134 -9.847 -6.110 1.00 . A A . 41 ARG HE 1 1
15 27670 1 1 44 ARG HG2 H 13.540 -10.797 -2.750 1.00 . A A . 41 ARG HG2 1 1
15 27671 1 1 44 ARG HG3 H 12.035 -11.232 -3.563 1.00 . A A . 41 ARG HG3 1 1
15 27672 1 1 44 ARG HH11 H 14.152 -12.699 -6.126 1.00 . A A . 41 ARG HH11 1 1
15 27673 1 1 44 ARG HH12 H 13.620 -13.244 -7.685 1.00 . A A . 41 ARG HH12 1 1
15 27674 1 1 44 ARG HH21 H 11.383 -10.568 -8.166 1.00 . A A . 41 ARG HH21 1 1
15 27675 1 1 44 ARG HH22 H 12.043 -12.028 -8.851 1.00 . A A . 41 ARG HH22 1 1
15 27676 1 1 44 ARG N N 10.833 -9.628 -1.485 1.00 . A A . 41 ARG N 1 1
15 27677 1 1 44 ARG NE N 12.753 -10.615 -6.044 1.00 . A A . 41 ARG NE 1 1
15 27678 1 1 44 ARG NH1 N 13.579 -12.569 -6.939 1.00 . A A . 41 ARG NH1 1 1
15 27679 1 1 44 ARG NH2 N 12.008 -11.358 -8.099 1.00 . A A . 41 ARG NH2 1 1
15 27680 1 1 44 ARG O O 12.639 -6.608 -1.359 1.00 . A A . 41 ARG O 1 1
15 27681 1 1 45 LEU C C 10.279 -5.280 -0.091 1.00 . A A . 42 LEU C 1 1
15 27682 1 1 45 LEU CA C 10.079 -5.580 -1.572 1.00 . A A . 42 LEU CA 1 1
15 27683 1 1 45 LEU CB C 8.613 -5.357 -1.954 1.00 . A A . 42 LEU CB 1 1
15 27684 1 1 45 LEU CD1 C 8.801 -3.010 -2.786 1.00 . A A . 42 LEU CD1 1 1
15 27685 1 1 45 LEU CD2 C 6.599 -3.867 -1.959 1.00 . A A . 42 LEU CD2 1 1
15 27686 1 1 45 LEU CG C 8.109 -3.925 -1.791 1.00 . A A . 42 LEU CG 1 1
15 27687 1 1 45 LEU H H 9.802 -7.584 -2.191 1.00 . A A . 42 LEU H 1 1
15 27688 1 1 45 LEU HA H 10.705 -4.920 -2.154 1.00 . A A . 42 LEU HA 1 1
15 27689 1 1 45 LEU HB2 H 8.487 -5.646 -2.987 1.00 . A A . 42 LEU HB2 1 1
15 27690 1 1 45 LEU HB3 H 8.000 -6.003 -1.342 1.00 . A A . 42 LEU HB3 1 1
15 27691 1 1 45 LEU HD11 H 8.441 -2.000 -2.657 1.00 . A A . 42 LEU HD11 1 1
15 27692 1 1 45 LEU HD12 H 9.867 -3.038 -2.620 1.00 . A A . 42 LEU HD12 1 1
15 27693 1 1 45 LEU HD13 H 8.586 -3.343 -3.790 1.00 . A A . 42 LEU HD13 1 1
15 27694 1 1 45 LEU HD21 H 6.329 -4.244 -2.934 1.00 . A A . 42 LEU HD21 1 1
15 27695 1 1 45 LEU HD22 H 6.129 -4.470 -1.196 1.00 . A A . 42 LEU HD22 1 1
15 27696 1 1 45 LEU HD23 H 6.264 -2.844 -1.864 1.00 . A A . 42 LEU HD23 1 1
15 27697 1 1 45 LEU HG H 8.351 -3.579 -0.797 1.00 . A A . 42 LEU HG 1 1
15 27698 1 1 45 LEU N N 10.475 -6.950 -1.855 1.00 . A A . 42 LEU N 1 1
15 27699 1 1 45 LEU O O 10.836 -4.247 0.278 1.00 . A A . 42 LEU O 1 1
15 27700 1 1 46 SER C C 11.431 -5.980 2.609 1.00 . A A . 43 SER C 1 1
15 27701 1 1 46 SER CA C 9.965 -6.084 2.194 1.00 . A A . 43 SER CA 1 1
15 27702 1 1 46 SER CB C 9.309 -7.280 2.888 1.00 . A A . 43 SER CB 1 1
15 27703 1 1 46 SER H H 9.425 -7.022 0.377 1.00 . A A . 43 SER H 1 1
15 27704 1 1 46 SER HA H 9.454 -5.182 2.491 1.00 . A A . 43 SER HA 1 1
15 27705 1 1 46 SER HB2 H 9.841 -8.183 2.624 1.00 . A A . 43 SER HB2 1 1
15 27706 1 1 46 SER HB3 H 9.350 -7.139 3.958 1.00 . A A . 43 SER HB3 1 1
15 27707 1 1 46 SER HG H 7.896 -7.486 1.536 1.00 . A A . 43 SER HG 1 1
15 27708 1 1 46 SER N N 9.842 -6.216 0.746 1.00 . A A . 43 SER N 1 1
15 27709 1 1 46 SER O O 11.766 -5.321 3.590 1.00 . A A . 43 SER O 1 1
15 27710 1 1 46 SER OG O 7.952 -7.418 2.497 1.00 . A A . 43 SER OG 1 1
15 27711 1 1 47 LYS C C 14.405 -5.340 1.728 1.00 . A A . 44 LYS C 1 1
15 27712 1 1 47 LYS CA C 13.720 -6.647 2.140 1.00 . A A . 44 LYS CA 1 1
15 27713 1 1 47 LYS CB C 14.368 -7.831 1.417 1.00 . A A . 44 LYS CB 1 1
15 27714 1 1 47 LYS CD C 16.415 -9.228 1.017 1.00 . A A . 44 LYS CD 1 1
15 27715 1 1 47 LYS CE C 17.811 -9.570 1.508 1.00 . A A . 44 LYS CE 1 1
15 27716 1 1 47 LYS CG C 15.809 -8.090 1.820 1.00 . A A . 44 LYS CG 1 1
15 27717 1 1 47 LYS H H 11.970 -7.093 1.048 1.00 . A A . 44 LYS H 1 1
15 27718 1 1 47 LYS HA H 13.834 -6.781 3.205 1.00 . A A . 44 LYS HA 1 1
15 27719 1 1 47 LYS HB2 H 13.795 -8.721 1.626 1.00 . A A . 44 LYS HB2 1 1
15 27720 1 1 47 LYS HB3 H 14.344 -7.642 0.354 1.00 . A A . 44 LYS HB3 1 1
15 27721 1 1 47 LYS HD2 H 15.787 -10.100 1.114 1.00 . A A . 44 LYS HD2 1 1
15 27722 1 1 47 LYS HD3 H 16.468 -8.933 -0.021 1.00 . A A . 44 LYS HD3 1 1
15 27723 1 1 47 LYS HE2 H 17.756 -9.838 2.552 1.00 . A A . 44 LYS HE2 1 1
15 27724 1 1 47 LYS HE3 H 18.178 -10.414 0.941 1.00 . A A . 44 LYS HE3 1 1
15 27725 1 1 47 LYS HG2 H 16.388 -7.195 1.650 1.00 . A A . 44 LYS HG2 1 1
15 27726 1 1 47 LYS HG3 H 15.838 -8.346 2.869 1.00 . A A . 44 LYS HG3 1 1
15 27727 1 1 47 LYS HZ1 H 18.298 -7.539 1.626 1.00 . A A . 44 LYS HZ1 1 1
15 27728 1 1 47 LYS HZ2 H 19.591 -8.580 1.954 1.00 . A A . 44 LYS HZ2 1 1
15 27729 1 1 47 LYS HZ3 H 19.071 -8.360 0.355 1.00 . A A . 44 LYS HZ3 1 1
15 27730 1 1 47 LYS N N 12.298 -6.618 1.838 1.00 . A A . 44 LYS N 1 1
15 27731 1 1 47 LYS NZ N 18.756 -8.434 1.349 1.00 . A A . 44 LYS NZ 1 1
15 27732 1 1 47 LYS O O 15.471 -4.997 2.245 1.00 . A A . 44 LYS O 1 1
15 27733 1 1 48 VAL C C 13.776 -2.119 0.727 1.00 . A A . 45 VAL C 1 1
15 27734 1 1 48 VAL CA C 14.433 -3.418 0.253 1.00 . A A . 45 VAL CA 1 1
15 27735 1 1 48 VAL CB C 14.432 -3.446 -1.290 1.00 . A A . 45 VAL CB 1 1
15 27736 1 1 48 VAL CG1 C 15.091 -2.197 -1.852 1.00 . A A . 45 VAL CG1 1 1
15 27737 1 1 48 VAL CG2 C 15.137 -4.692 -1.803 1.00 . A A . 45 VAL CG2 1 1
15 27738 1 1 48 VAL H H 12.913 -4.880 0.481 1.00 . A A . 45 VAL H 1 1
15 27739 1 1 48 VAL HA H 15.461 -3.421 0.581 1.00 . A A . 45 VAL HA 1 1
15 27740 1 1 48 VAL HB H 13.407 -3.470 -1.631 1.00 . A A . 45 VAL HB 1 1
15 27741 1 1 48 VAL HG11 H 16.119 -2.154 -1.522 1.00 . A A . 45 VAL HG11 1 1
15 27742 1 1 48 VAL HG12 H 15.062 -2.227 -2.933 1.00 . A A . 45 VAL HG12 1 1
15 27743 1 1 48 VAL HG13 H 14.564 -1.323 -1.503 1.00 . A A . 45 VAL HG13 1 1
15 27744 1 1 48 VAL HG21 H 16.157 -4.699 -1.444 1.00 . A A . 45 VAL HG21 1 1
15 27745 1 1 48 VAL HG22 H 14.623 -5.570 -1.442 1.00 . A A . 45 VAL HG22 1 1
15 27746 1 1 48 VAL HG23 H 15.136 -4.692 -2.883 1.00 . A A . 45 VAL HG23 1 1
15 27747 1 1 48 VAL N N 13.797 -4.609 0.802 1.00 . A A . 45 VAL N 1 1
15 27748 1 1 48 VAL O O 14.449 -1.247 1.274 1.00 . A A . 45 VAL O 1 1
15 27749 1 1 49 VAL C C 11.537 -0.498 2.282 1.00 . A A . 46 VAL C 1 1
15 27750 1 1 49 VAL CA C 11.793 -0.718 0.791 1.00 . A A . 46 VAL CA 1 1
15 27751 1 1 49 VAL CB C 10.467 -0.584 -0.006 1.00 . A A . 46 VAL CB 1 1
15 27752 1 1 49 VAL CG1 C 9.390 -1.507 0.537 1.00 . A A . 46 VAL CG1 1 1
15 27753 1 1 49 VAL CG2 C 9.984 0.859 -0.015 1.00 . A A . 46 VAL CG2 1 1
15 27754 1 1 49 VAL H H 11.940 -2.771 0.247 1.00 . A A . 46 VAL H 1 1
15 27755 1 1 49 VAL HA H 12.462 0.060 0.450 1.00 . A A . 46 VAL HA 1 1
15 27756 1 1 49 VAL HB H 10.663 -0.873 -1.029 1.00 . A A . 46 VAL HB 1 1
15 27757 1 1 49 VAL HG11 H 8.487 -1.393 -0.046 1.00 . A A . 46 VAL HG11 1 1
15 27758 1 1 49 VAL HG12 H 9.730 -2.531 0.475 1.00 . A A . 46 VAL HG12 1 1
15 27759 1 1 49 VAL HG13 H 9.189 -1.257 1.567 1.00 . A A . 46 VAL HG13 1 1
15 27760 1 1 49 VAL HG21 H 9.048 0.926 -0.552 1.00 . A A . 46 VAL HG21 1 1
15 27761 1 1 49 VAL HG22 H 9.840 1.198 1.001 1.00 . A A . 46 VAL HG22 1 1
15 27762 1 1 49 VAL HG23 H 10.721 1.481 -0.500 1.00 . A A . 46 VAL HG23 1 1
15 27763 1 1 49 VAL N N 12.465 -1.995 0.545 1.00 . A A . 46 VAL N 1 1
15 27764 1 1 49 VAL O O 11.560 0.632 2.757 1.00 . A A . 46 VAL O 1 1
15 27765 1 1 50 PHE C C 12.397 -1.054 5.159 1.00 . A A . 47 PHE C 1 1
15 27766 1 1 50 PHE CA C 11.113 -1.484 4.467 1.00 . A A . 47 PHE CA 1 1
15 27767 1 1 50 PHE CB C 10.640 -2.823 5.044 1.00 . A A . 47 PHE CB 1 1
15 27768 1 1 50 PHE CD1 C 8.764 -3.319 3.441 1.00 . A A . 47 PHE CD1 1 1
15 27769 1 1 50 PHE CD2 C 8.298 -3.329 5.777 1.00 . A A . 47 PHE CD2 1 1
15 27770 1 1 50 PHE CE1 C 7.446 -3.637 3.173 1.00 . A A . 47 PHE CE1 1 1
15 27771 1 1 50 PHE CE2 C 6.980 -3.649 5.517 1.00 . A A . 47 PHE CE2 1 1
15 27772 1 1 50 PHE CG C 9.204 -3.162 4.744 1.00 . A A . 47 PHE CG 1 1
15 27773 1 1 50 PHE CZ C 6.553 -3.803 4.212 1.00 . A A . 47 PHE CZ 1 1
15 27774 1 1 50 PHE H H 11.314 -2.461 2.597 1.00 . A A . 47 PHE H 1 1
15 27775 1 1 50 PHE HA H 10.352 -0.736 4.643 1.00 . A A . 47 PHE HA 1 1
15 27776 1 1 50 PHE HB2 H 11.253 -3.614 4.640 1.00 . A A . 47 PHE HB2 1 1
15 27777 1 1 50 PHE HB3 H 10.757 -2.800 6.118 1.00 . A A . 47 PHE HB3 1 1
15 27778 1 1 50 PHE HD1 H 9.461 -3.190 2.627 1.00 . A A . 47 PHE HD1 1 1
15 27779 1 1 50 PHE HD2 H 8.631 -3.207 6.798 1.00 . A A . 47 PHE HD2 1 1
15 27780 1 1 50 PHE HE1 H 7.115 -3.757 2.152 1.00 . A A . 47 PHE HE1 1 1
15 27781 1 1 50 PHE HE2 H 6.284 -3.776 6.333 1.00 . A A . 47 PHE HE2 1 1
15 27782 1 1 50 PHE HZ H 5.522 -4.053 4.007 1.00 . A A . 47 PHE HZ 1 1
15 27783 1 1 50 PHE N N 11.325 -1.581 3.025 1.00 . A A . 47 PHE N 1 1
15 27784 1 1 50 PHE O O 12.373 -0.388 6.187 1.00 . A A . 47 PHE O 1 1
15 27785 1 1 51 LYS C C 15.155 0.311 5.136 1.00 . A A . 48 LYS C 1 1
15 27786 1 1 51 LYS CA C 14.823 -1.175 5.141 1.00 . A A . 48 LYS CA 1 1
15 27787 1 1 51 LYS CB C 15.876 -1.949 4.355 1.00 . A A . 48 LYS CB 1 1
15 27788 1 1 51 LYS CD C 18.304 -2.437 3.989 1.00 . A A . 48 LYS CD 1 1
15 27789 1 1 51 LYS CE C 19.714 -2.311 4.541 1.00 . A A . 48 LYS CE 1 1
15 27790 1 1 51 LYS CG C 17.269 -1.875 4.949 1.00 . A A . 48 LYS CG 1 1
15 27791 1 1 51 LYS H H 13.467 -1.833 3.674 1.00 . A A . 48 LYS H 1 1
15 27792 1 1 51 LYS HA H 14.805 -1.530 6.158 1.00 . A A . 48 LYS HA 1 1
15 27793 1 1 51 LYS HB2 H 15.580 -2.986 4.314 1.00 . A A . 48 LYS HB2 1 1
15 27794 1 1 51 LYS HB3 H 15.915 -1.556 3.350 1.00 . A A . 48 LYS HB3 1 1
15 27795 1 1 51 LYS HD2 H 18.090 -3.481 3.815 1.00 . A A . 48 LYS HD2 1 1
15 27796 1 1 51 LYS HD3 H 18.243 -1.897 3.056 1.00 . A A . 48 LYS HD3 1 1
15 27797 1 1 51 LYS HE2 H 20.416 -2.541 3.753 1.00 . A A . 48 LYS HE2 1 1
15 27798 1 1 51 LYS HE3 H 19.867 -1.295 4.873 1.00 . A A . 48 LYS HE3 1 1
15 27799 1 1 51 LYS HG2 H 17.508 -0.843 5.159 1.00 . A A . 48 LYS HG2 1 1
15 27800 1 1 51 LYS HG3 H 17.285 -2.446 5.866 1.00 . A A . 48 LYS HG3 1 1
15 27801 1 1 51 LYS HZ1 H 19.319 -2.998 6.473 1.00 . A A . 48 LYS HZ1 1 1
15 27802 1 1 51 LYS HZ2 H 19.772 -4.217 5.382 1.00 . A A . 48 LYS HZ2 1 1
15 27803 1 1 51 LYS HZ3 H 20.939 -3.150 6.003 1.00 . A A . 48 LYS HZ3 1 1
15 27804 1 1 51 LYS N N 13.517 -1.413 4.555 1.00 . A A . 48 LYS N 1 1
15 27805 1 1 51 LYS NZ N 19.951 -3.232 5.679 1.00 . A A . 48 LYS NZ 1 1
15 27806 1 1 51 LYS O O 15.929 0.791 5.964 1.00 . A A . 48 LYS O 1 1
15 27807 1 1 52 ASP C C 13.899 3.275 4.932 1.00 . A A . 49 ASP C 1 1
15 27808 1 1 52 ASP CA C 14.844 2.451 4.064 1.00 . A A . 49 ASP CA 1 1
15 27809 1 1 52 ASP CB C 14.732 2.888 2.604 1.00 . A A . 49 ASP CB 1 1
15 27810 1 1 52 ASP CG C 15.411 4.217 2.362 1.00 . A A . 49 ASP CG 1 1
15 27811 1 1 52 ASP H H 13.909 0.614 3.611 1.00 . A A . 49 ASP H 1 1
15 27812 1 1 52 ASP HA H 15.854 2.613 4.401 1.00 . A A . 49 ASP HA 1 1
15 27813 1 1 52 ASP HB2 H 15.196 2.144 1.974 1.00 . A A . 49 ASP HB2 1 1
15 27814 1 1 52 ASP HB3 H 13.689 2.982 2.339 1.00 . A A . 49 ASP HB3 1 1
15 27815 1 1 52 ASP N N 14.560 1.036 4.207 1.00 . A A . 49 ASP N 1 1
15 27816 1 1 52 ASP O O 12.709 3.395 4.638 1.00 . A A . 49 ASP O 1 1
15 27817 1 1 52 ASP OD1 O 15.014 5.222 2.990 1.00 . A A . 49 ASP OD1 1 1
15 27818 1 1 52 ASP OD2 O 16.360 4.265 1.550 1.00 . A A . 49 ASP OD2 1 1
15 27819 1 1 53 SER C C 13.183 5.932 6.332 1.00 . A A . 50 SER C 1 1
15 27820 1 1 53 SER CA C 13.645 4.614 6.950 1.00 . A A . 50 SER CA 1 1
15 27821 1 1 53 SER CB C 14.454 4.879 8.221 1.00 . A A . 50 SER CB 1 1
15 27822 1 1 53 SER H H 15.401 3.727 6.167 1.00 . A A . 50 SER H 1 1
15 27823 1 1 53 SER HA H 12.774 4.028 7.208 1.00 . A A . 50 SER HA 1 1
15 27824 1 1 53 SER HB2 H 15.337 5.449 7.972 1.00 . A A . 50 SER HB2 1 1
15 27825 1 1 53 SER HB3 H 13.850 5.434 8.921 1.00 . A A . 50 SER HB3 1 1
15 27826 1 1 53 SER HG H 14.380 2.922 8.411 1.00 . A A . 50 SER HG 1 1
15 27827 1 1 53 SER N N 14.439 3.836 6.007 1.00 . A A . 50 SER N 1 1
15 27828 1 1 53 SER O O 12.107 6.434 6.660 1.00 . A A . 50 SER O 1 1
15 27829 1 1 53 SER OG O 14.856 3.661 8.827 1.00 . A A . 50 SER OG 1 1
15 27830 1 1 54 LEU C C 12.419 7.549 3.888 1.00 . A A . 51 LEU C 1 1
15 27831 1 1 54 LEU CA C 13.651 7.729 4.763 1.00 . A A . 51 LEU CA 1 1
15 27832 1 1 54 LEU CB C 14.826 8.240 3.914 1.00 . A A . 51 LEU CB 1 1
15 27833 1 1 54 LEU CD1 C 15.354 10.203 5.392 1.00 . A A . 51 LEU CD1 1 1
15 27834 1 1 54 LEU CD2 C 16.651 8.083 5.644 1.00 . A A . 51 LEU CD2 1 1
15 27835 1 1 54 LEU CG C 15.930 8.996 4.668 1.00 . A A . 51 LEU CG 1 1
15 27836 1 1 54 LEU H H 14.819 6.018 5.185 1.00 . A A . 51 LEU H 1 1
15 27837 1 1 54 LEU HA H 13.427 8.456 5.532 1.00 . A A . 51 LEU HA 1 1
15 27838 1 1 54 LEU HB2 H 15.278 7.390 3.421 1.00 . A A . 51 LEU HB2 1 1
15 27839 1 1 54 LEU HB3 H 14.430 8.895 3.157 1.00 . A A . 51 LEU HB3 1 1
15 27840 1 1 54 LEU HD11 H 14.906 10.874 4.675 1.00 . A A . 51 LEU HD11 1 1
15 27841 1 1 54 LEU HD12 H 14.604 9.874 6.098 1.00 . A A . 51 LEU HD12 1 1
15 27842 1 1 54 LEU HD13 H 16.144 10.716 5.921 1.00 . A A . 51 LEU HD13 1 1
15 27843 1 1 54 LEU HD21 H 17.119 7.273 5.103 1.00 . A A . 51 LEU HD21 1 1
15 27844 1 1 54 LEU HD22 H 17.406 8.646 6.174 1.00 . A A . 51 LEU HD22 1 1
15 27845 1 1 54 LEU HD23 H 15.942 7.679 6.353 1.00 . A A . 51 LEU HD23 1 1
15 27846 1 1 54 LEU HG H 16.655 9.358 3.951 1.00 . A A . 51 LEU HG 1 1
15 27847 1 1 54 LEU N N 13.988 6.477 5.426 1.00 . A A . 51 LEU N 1 1
15 27848 1 1 54 LEU O O 11.513 8.379 3.899 1.00 . A A . 51 LEU O 1 1
15 27849 1 1 55 VAL C C 10.029 5.779 3.157 1.00 . A A . 52 VAL C 1 1
15 27850 1 1 55 VAL CA C 11.242 6.140 2.296 1.00 . A A . 52 VAL CA 1 1
15 27851 1 1 55 VAL CB C 11.555 4.988 1.315 1.00 . A A . 52 VAL CB 1 1
15 27852 1 1 55 VAL CG1 C 10.341 4.648 0.467 1.00 . A A . 52 VAL CG1 1 1
15 27853 1 1 55 VAL CG2 C 12.734 5.355 0.427 1.00 . A A . 52 VAL CG2 1 1
15 27854 1 1 55 VAL H H 13.167 5.848 3.140 1.00 . A A . 52 VAL H 1 1
15 27855 1 1 55 VAL HA H 11.004 7.022 1.717 1.00 . A A . 52 VAL HA 1 1
15 27856 1 1 55 VAL HB H 11.824 4.113 1.888 1.00 . A A . 52 VAL HB 1 1
15 27857 1 1 55 VAL HG11 H 10.048 5.516 -0.107 1.00 . A A . 52 VAL HG11 1 1
15 27858 1 1 55 VAL HG12 H 10.584 3.839 -0.203 1.00 . A A . 52 VAL HG12 1 1
15 27859 1 1 55 VAL HG13 H 9.527 4.351 1.110 1.00 . A A . 52 VAL HG13 1 1
15 27860 1 1 55 VAL HG21 H 12.954 4.532 -0.238 1.00 . A A . 52 VAL HG21 1 1
15 27861 1 1 55 VAL HG22 H 12.488 6.232 -0.156 1.00 . A A . 52 VAL HG22 1 1
15 27862 1 1 55 VAL HG23 H 13.599 5.563 1.041 1.00 . A A . 52 VAL HG23 1 1
15 27863 1 1 55 VAL N N 12.390 6.456 3.136 1.00 . A A . 52 VAL N 1 1
15 27864 1 1 55 VAL O O 8.899 6.161 2.845 1.00 . A A . 52 VAL O 1 1
15 27865 1 1 56 ALA C C 8.505 5.924 5.729 1.00 . A A . 53 ALA C 1 1
15 27866 1 1 56 ALA CA C 9.219 4.688 5.188 1.00 . A A . 53 ALA CA 1 1
15 27867 1 1 56 ALA CB C 9.796 3.875 6.336 1.00 . A A . 53 ALA CB 1 1
15 27868 1 1 56 ALA H H 11.195 4.761 4.424 1.00 . A A . 53 ALA H 1 1
15 27869 1 1 56 ALA HA H 8.507 4.070 4.662 1.00 . A A . 53 ALA HA 1 1
15 27870 1 1 56 ALA HB1 H 10.305 3.009 5.940 1.00 . A A . 53 ALA HB1 1 1
15 27871 1 1 56 ALA HB2 H 10.495 4.482 6.891 1.00 . A A . 53 ALA HB2 1 1
15 27872 1 1 56 ALA HB3 H 8.998 3.557 6.990 1.00 . A A . 53 ALA HB3 1 1
15 27873 1 1 56 ALA N N 10.276 5.060 4.249 1.00 . A A . 53 ALA N 1 1
15 27874 1 1 56 ALA O O 7.271 6.010 5.703 1.00 . A A . 53 ALA O 1 1
15 27875 1 1 57 ASP C C 8.112 8.963 5.651 1.00 . A A . 54 ASP C 1 1
15 27876 1 1 57 ASP CA C 8.754 8.126 6.748 1.00 . A A . 54 ASP CA 1 1
15 27877 1 1 57 ASP CB C 9.852 8.930 7.447 1.00 . A A . 54 ASP CB 1 1
15 27878 1 1 57 ASP CG C 10.009 8.553 8.906 1.00 . A A . 54 ASP CG 1 1
15 27879 1 1 57 ASP H H 10.264 6.734 6.225 1.00 . A A . 54 ASP H 1 1
15 27880 1 1 57 ASP HA H 7.997 7.871 7.473 1.00 . A A . 54 ASP HA 1 1
15 27881 1 1 57 ASP HB2 H 10.792 8.754 6.947 1.00 . A A . 54 ASP HB2 1 1
15 27882 1 1 57 ASP HB3 H 9.610 9.982 7.388 1.00 . A A . 54 ASP HB3 1 1
15 27883 1 1 57 ASP N N 9.291 6.878 6.215 1.00 . A A . 54 ASP N 1 1
15 27884 1 1 57 ASP O O 7.114 9.643 5.884 1.00 . A A . 54 ASP O 1 1
15 27885 1 1 57 ASP OD1 O 10.089 7.346 9.214 1.00 . A A . 54 ASP OD1 1 1
15 27886 1 1 57 ASP OD2 O 10.027 9.469 9.757 1.00 . A A . 54 ASP OD2 1 1
15 27887 1 1 58 TYR C C 6.727 9.214 3.021 1.00 . A A . 55 TYR C 1 1
15 27888 1 1 58 TYR CA C 8.160 9.642 3.315 1.00 . A A . 55 TYR CA 1 1
15 27889 1 1 58 TYR CB C 9.043 9.416 2.085 1.00 . A A . 55 TYR CB 1 1
15 27890 1 1 58 TYR CD1 C 9.128 11.619 0.866 1.00 . A A . 55 TYR CD1 1 1
15 27891 1 1 58 TYR CD2 C 7.929 9.824 -0.147 1.00 . A A . 55 TYR CD2 1 1
15 27892 1 1 58 TYR CE1 C 8.815 12.436 -0.201 1.00 . A A . 55 TYR CE1 1 1
15 27893 1 1 58 TYR CE2 C 7.611 10.637 -1.219 1.00 . A A . 55 TYR CE2 1 1
15 27894 1 1 58 TYR CG C 8.694 10.301 0.911 1.00 . A A . 55 TYR CG 1 1
15 27895 1 1 58 TYR CZ C 8.056 11.941 -1.239 1.00 . A A . 55 TYR CZ 1 1
15 27896 1 1 58 TYR H H 9.488 8.348 4.336 1.00 . A A . 55 TYR H 1 1
15 27897 1 1 58 TYR HA H 8.168 10.692 3.568 1.00 . A A . 55 TYR HA 1 1
15 27898 1 1 58 TYR HB2 H 10.070 9.613 2.352 1.00 . A A . 55 TYR HB2 1 1
15 27899 1 1 58 TYR HB3 H 8.950 8.388 1.767 1.00 . A A . 55 TYR HB3 1 1
15 27900 1 1 58 TYR HD1 H 9.723 12.005 1.682 1.00 . A A . 55 TYR HD1 1 1
15 27901 1 1 58 TYR HD2 H 7.584 8.800 -0.127 1.00 . A A . 55 TYR HD2 1 1
15 27902 1 1 58 TYR HE1 H 9.163 13.459 -0.217 1.00 . A A . 55 TYR HE1 1 1
15 27903 1 1 58 TYR HE2 H 7.018 10.249 -2.033 1.00 . A A . 55 TYR HE2 1 1
15 27904 1 1 58 TYR HH H 8.531 13.257 -2.566 1.00 . A A . 55 TYR HH 1 1
15 27905 1 1 58 TYR N N 8.686 8.902 4.454 1.00 . A A . 55 TYR N 1 1
15 27906 1 1 58 TYR O O 5.832 10.054 2.861 1.00 . A A . 55 TYR O 1 1
15 27907 1 1 58 TYR OH O 7.739 12.755 -2.301 1.00 . A A . 55 TYR OH 1 1
15 27908 1 1 59 PHE C C 4.245 7.769 3.864 1.00 . A A . 56 PHE C 1 1
15 27909 1 1 59 PHE CA C 5.188 7.358 2.742 1.00 . A A . 56 PHE CA 1 1
15 27910 1 1 59 PHE CB C 5.244 5.830 2.645 1.00 . A A . 56 PHE CB 1 1
15 27911 1 1 59 PHE CD1 C 5.821 6.073 0.213 1.00 . A A . 56 PHE CD1 1 1
15 27912 1 1 59 PHE CD2 C 6.419 4.053 1.327 1.00 . A A . 56 PHE CD2 1 1
15 27913 1 1 59 PHE CE1 C 6.361 5.591 -0.962 1.00 . A A . 56 PHE CE1 1 1
15 27914 1 1 59 PHE CE2 C 6.960 3.562 0.154 1.00 . A A . 56 PHE CE2 1 1
15 27915 1 1 59 PHE CG C 5.843 5.312 1.370 1.00 . A A . 56 PHE CG 1 1
15 27916 1 1 59 PHE CZ C 6.931 4.333 -0.994 1.00 . A A . 56 PHE CZ 1 1
15 27917 1 1 59 PHE H H 7.272 7.289 3.069 1.00 . A A . 56 PHE H 1 1
15 27918 1 1 59 PHE HA H 4.813 7.755 1.810 1.00 . A A . 56 PHE HA 1 1
15 27919 1 1 59 PHE HB2 H 5.837 5.450 3.462 1.00 . A A . 56 PHE HB2 1 1
15 27920 1 1 59 PHE HB3 H 4.243 5.437 2.724 1.00 . A A . 56 PHE HB3 1 1
15 27921 1 1 59 PHE HD1 H 5.377 7.058 0.237 1.00 . A A . 56 PHE HD1 1 1
15 27922 1 1 59 PHE HD2 H 6.441 3.450 2.222 1.00 . A A . 56 PHE HD2 1 1
15 27923 1 1 59 PHE HE1 H 6.336 6.195 -1.856 1.00 . A A . 56 PHE HE1 1 1
15 27924 1 1 59 PHE HE2 H 7.407 2.578 0.134 1.00 . A A . 56 PHE HE2 1 1
15 27925 1 1 59 PHE HZ H 7.355 3.952 -1.911 1.00 . A A . 56 PHE HZ 1 1
15 27926 1 1 59 PHE N N 6.513 7.904 2.962 1.00 . A A . 56 PHE N 1 1
15 27927 1 1 59 PHE O O 3.211 8.384 3.615 1.00 . A A . 56 PHE O 1 1
15 27928 1 1 60 ASN C C 3.440 9.168 6.461 1.00 . A A . 57 ASN C 1 1
15 27929 1 1 60 ASN CA C 3.785 7.693 6.267 1.00 . A A . 57 ASN CA 1 1
15 27930 1 1 60 ASN CB C 4.450 7.144 7.530 1.00 . A A . 57 ASN CB 1 1
15 27931 1 1 60 ASN CG C 4.219 5.658 7.715 1.00 . A A . 57 ASN CG 1 1
15 27932 1 1 60 ASN H H 5.523 7.066 5.232 1.00 . A A . 57 ASN H 1 1
15 27933 1 1 60 ASN HA H 2.866 7.151 6.106 1.00 . A A . 57 ASN HA 1 1
15 27934 1 1 60 ASN HB2 H 5.514 7.317 7.470 1.00 . A A . 57 ASN HB2 1 1
15 27935 1 1 60 ASN HB3 H 4.054 7.659 8.389 1.00 . A A . 57 ASN HB3 1 1
15 27936 1 1 60 ASN HD21 H 5.878 5.242 6.702 1.00 . A A . 57 ASN HD21 1 1
15 27937 1 1 60 ASN HD22 H 4.990 3.883 7.299 1.00 . A A . 57 ASN HD22 1 1
15 27938 1 1 60 ASN N N 4.634 7.462 5.099 1.00 . A A . 57 ASN N 1 1
15 27939 1 1 60 ASN ND2 N 5.117 4.845 7.185 1.00 . A A . 57 ASN ND2 1 1
15 27940 1 1 60 ASN O O 2.378 9.496 6.993 1.00 . A A . 57 ASN O 1 1
15 27941 1 1 60 ASN OD1 O 3.237 5.243 8.337 1.00 . A A . 57 ASN OD1 1 1
15 27942 1 1 61 ARG C C 2.973 11.912 5.198 1.00 . A A . 58 ARG C 1 1
15 27943 1 1 61 ARG CA C 4.076 11.488 6.158 1.00 . A A . 58 ARG CA 1 1
15 27944 1 1 61 ARG CB C 5.337 12.306 5.865 1.00 . A A . 58 ARG CB 1 1
15 27945 1 1 61 ARG CD C 6.267 14.585 5.314 1.00 . A A . 58 ARG CD 1 1
15 27946 1 1 61 ARG CG C 5.081 13.805 5.853 1.00 . A A . 58 ARG CG 1 1
15 27947 1 1 61 ARG CZ C 8.330 15.501 6.297 1.00 . A A . 58 ARG CZ 1 1
15 27948 1 1 61 ARG H H 5.195 9.749 5.687 1.00 . A A . 58 ARG H 1 1
15 27949 1 1 61 ARG HA H 3.754 11.690 7.168 1.00 . A A . 58 ARG HA 1 1
15 27950 1 1 61 ARG HB2 H 6.078 12.092 6.622 1.00 . A A . 58 ARG HB2 1 1
15 27951 1 1 61 ARG HB3 H 5.725 12.018 4.900 1.00 . A A . 58 ARG HB3 1 1
15 27952 1 1 61 ARG HD2 H 6.543 14.178 4.353 1.00 . A A . 58 ARG HD2 1 1
15 27953 1 1 61 ARG HD3 H 5.973 15.617 5.193 1.00 . A A . 58 ARG HD3 1 1
15 27954 1 1 61 ARG HE H 7.540 13.714 6.751 1.00 . A A . 58 ARG HE 1 1
15 27955 1 1 61 ARG HG2 H 4.223 14.006 5.230 1.00 . A A . 58 ARG HG2 1 1
15 27956 1 1 61 ARG HG3 H 4.878 14.130 6.862 1.00 . A A . 58 ARG HG3 1 1
15 27957 1 1 61 ARG HH11 H 7.417 16.711 4.944 1.00 . A A . 58 ARG HH11 1 1
15 27958 1 1 61 ARG HH12 H 8.880 17.345 5.640 1.00 . A A . 58 ARG HH12 1 1
15 27959 1 1 61 ARG HH21 H 9.461 14.550 7.686 1.00 . A A . 58 ARG HH21 1 1
15 27960 1 1 61 ARG HH22 H 10.038 16.116 7.199 1.00 . A A . 58 ARG HH22 1 1
15 27961 1 1 61 ARG N N 4.337 10.058 6.053 1.00 . A A . 58 ARG N 1 1
15 27962 1 1 61 ARG NE N 7.427 14.527 6.200 1.00 . A A . 58 ARG NE 1 1
15 27963 1 1 61 ARG NH1 N 8.199 16.605 5.568 1.00 . A A . 58 ARG NH1 1 1
15 27964 1 1 61 ARG NH2 N 9.358 15.377 7.124 1.00 . A A . 58 ARG NH2 1 1
15 27965 1 1 61 ARG O O 2.051 12.634 5.578 1.00 . A A . 58 ARG O 1 1
15 27966 1 1 62 HIS C C 0.834 11.150 2.951 1.00 . A A . 59 HIS C 1 1
15 27967 1 1 62 HIS CA C 2.154 11.908 2.914 1.00 . A A . 59 HIS CA 1 1
15 27968 1 1 62 HIS CB C 2.794 11.785 1.530 1.00 . A A . 59 HIS CB 1 1
15 27969 1 1 62 HIS CD2 C 5.171 12.840 1.494 1.00 . A A . 59 HIS CD2 1 1
15 27970 1 1 62 HIS CE1 C 4.655 14.748 0.553 1.00 . A A . 59 HIS CE1 1 1
15 27971 1 1 62 HIS CG C 3.837 12.828 1.254 1.00 . A A . 59 HIS CG 1 1
15 27972 1 1 62 HIS H H 3.769 10.801 3.734 1.00 . A A . 59 HIS H 1 1
15 27973 1 1 62 HIS HA H 1.949 12.951 3.100 1.00 . A A . 59 HIS HA 1 1
15 27974 1 1 62 HIS HB2 H 3.261 10.816 1.443 1.00 . A A . 59 HIS HB2 1 1
15 27975 1 1 62 HIS HB3 H 2.025 11.877 0.778 1.00 . A A . 59 HIS HB3 1 1
15 27976 1 1 62 HIS HD1 H 2.653 14.339 0.370 1.00 . A A . 59 HIS HD1 1 1
15 27977 1 1 62 HIS HD2 H 5.745 12.050 1.956 1.00 . A A . 59 HIS HD2 1 1
15 27978 1 1 62 HIS HE1 H 4.728 15.739 0.130 1.00 . A A . 59 HIS HE1 1 1
15 27979 1 1 62 HIS HE2 H 6.555 14.412 1.252 1.00 . A A . 59 HIS HE2 1 1
15 27980 1 1 62 HIS N N 3.071 11.459 3.954 1.00 . A A . 59 HIS N 1 1
15 27981 1 1 62 HIS ND1 N 3.550 14.040 0.665 1.00 . A A . 59 HIS ND1 1 1
15 27982 1 1 62 HIS NE2 N 5.655 14.045 1.048 1.00 . A A . 59 HIS NE2 1 1
15 27983 1 1 62 HIS O O -0.210 11.703 2.605 1.00 . A A . 59 HIS O 1 1
15 27984 1 1 63 PHE C C -0.201 7.953 4.446 1.00 . A A . 60 PHE C 1 1
15 27985 1 1 63 PHE CA C -0.333 9.083 3.432 1.00 . A A . 60 PHE CA 1 1
15 27986 1 1 63 PHE CB C -0.703 8.536 2.048 1.00 . A A . 60 PHE CB 1 1
15 27987 1 1 63 PHE CD1 C 0.974 6.752 1.479 1.00 . A A . 60 PHE CD1 1 1
15 27988 1 1 63 PHE CD2 C 0.984 8.771 0.213 1.00 . A A . 60 PHE CD2 1 1
15 27989 1 1 63 PHE CE1 C 2.017 6.268 0.716 1.00 . A A . 60 PHE CE1 1 1
15 27990 1 1 63 PHE CE2 C 2.029 8.295 -0.550 1.00 . A A . 60 PHE CE2 1 1
15 27991 1 1 63 PHE CG C 0.447 8.008 1.237 1.00 . A A . 60 PHE CG 1 1
15 27992 1 1 63 PHE CZ C 2.545 7.042 -0.299 1.00 . A A . 60 PHE CZ 1 1
15 27993 1 1 63 PHE H H 1.733 9.495 3.636 1.00 . A A . 60 PHE H 1 1
15 27994 1 1 63 PHE HA H -1.128 9.735 3.761 1.00 . A A . 60 PHE HA 1 1
15 27995 1 1 63 PHE HB2 H -1.411 7.730 2.173 1.00 . A A . 60 PHE HB2 1 1
15 27996 1 1 63 PHE HB3 H -1.172 9.325 1.478 1.00 . A A . 60 PHE HB3 1 1
15 27997 1 1 63 PHE HD1 H 0.561 6.148 2.275 1.00 . A A . 60 PHE HD1 1 1
15 27998 1 1 63 PHE HD2 H 0.579 9.755 0.018 1.00 . A A . 60 PHE HD2 1 1
15 27999 1 1 63 PHE HE1 H 2.420 5.286 0.913 1.00 . A A . 60 PHE HE1 1 1
15 28000 1 1 63 PHE HE2 H 2.440 8.901 -1.340 1.00 . A A . 60 PHE HE2 1 1
15 28001 1 1 63 PHE HZ H 3.357 6.665 -0.899 1.00 . A A . 60 PHE HZ 1 1
15 28002 1 1 63 PHE N N 0.874 9.892 3.365 1.00 . A A . 60 PHE N 1 1
15 28003 1 1 63 PHE O O 0.901 7.537 4.796 1.00 . A A . 60 PHE O 1 1
15 28004 1 1 64 VAL C C -1.110 5.049 5.309 1.00 . A A . 61 VAL C 1 1
15 28005 1 1 64 VAL CA C -1.352 6.419 5.929 1.00 . A A . 61 VAL CA 1 1
15 28006 1 1 64 VAL CB C -2.674 6.414 6.730 1.00 . A A . 61 VAL CB 1 1
15 28007 1 1 64 VAL CG1 C -2.778 7.664 7.590 1.00 . A A . 61 VAL CG1 1 1
15 28008 1 1 64 VAL CG2 C -3.880 6.307 5.808 1.00 . A A . 61 VAL CG2 1 1
15 28009 1 1 64 VAL H H -2.189 7.784 4.545 1.00 . A A . 61 VAL H 1 1
15 28010 1 1 64 VAL HA H -0.545 6.628 6.618 1.00 . A A . 61 VAL HA 1 1
15 28011 1 1 64 VAL HB H -2.671 5.554 7.385 1.00 . A A . 61 VAL HB 1 1
15 28012 1 1 64 VAL HG11 H -2.760 8.539 6.957 1.00 . A A . 61 VAL HG11 1 1
15 28013 1 1 64 VAL HG12 H -3.702 7.642 8.147 1.00 . A A . 61 VAL HG12 1 1
15 28014 1 1 64 VAL HG13 H -1.945 7.699 8.276 1.00 . A A . 61 VAL HG13 1 1
15 28015 1 1 64 VAL HG21 H -3.878 7.134 5.113 1.00 . A A . 61 VAL HG21 1 1
15 28016 1 1 64 VAL HG22 H -3.833 5.377 5.260 1.00 . A A . 61 VAL HG22 1 1
15 28017 1 1 64 VAL HG23 H -4.786 6.333 6.396 1.00 . A A . 61 VAL HG23 1 1
15 28018 1 1 64 VAL N N -1.338 7.458 4.911 1.00 . A A . 61 VAL N 1 1
15 28019 1 1 64 VAL O O -1.687 4.706 4.277 1.00 . A A . 61 VAL O 1 1
15 28020 1 1 65 ASN C C -0.752 1.895 6.089 1.00 . A A . 62 ASN C 1 1
15 28021 1 1 65 ASN CA C 0.121 2.957 5.437 1.00 . A A . 62 ASN CA 1 1
15 28022 1 1 65 ASN CB C 1.602 2.652 5.699 1.00 . A A . 62 ASN CB 1 1
15 28023 1 1 65 ASN CG C 2.546 3.402 4.770 1.00 . A A . 62 ASN CG 1 1
15 28024 1 1 65 ASN H H 0.199 4.612 6.752 1.00 . A A . 62 ASN H 1 1
15 28025 1 1 65 ASN HA H -0.056 2.949 4.371 1.00 . A A . 62 ASN HA 1 1
15 28026 1 1 65 ASN HB2 H 1.841 2.921 6.715 1.00 . A A . 62 ASN HB2 1 1
15 28027 1 1 65 ASN HB3 H 1.766 1.591 5.568 1.00 . A A . 62 ASN HB3 1 1
15 28028 1 1 65 ASN HD21 H 1.281 4.927 4.634 1.00 . A A . 62 ASN HD21 1 1
15 28029 1 1 65 ASN HD22 H 2.750 5.083 3.742 1.00 . A A . 62 ASN HD22 1 1
15 28030 1 1 65 ASN N N -0.227 4.283 5.933 1.00 . A A . 62 ASN N 1 1
15 28031 1 1 65 ASN ND2 N 2.154 4.592 4.341 1.00 . A A . 62 ASN ND2 1 1
15 28032 1 1 65 ASN O O -0.586 1.576 7.267 1.00 . A A . 62 ASN O 1 1
15 28033 1 1 65 ASN OD1 O 3.627 2.917 4.447 1.00 . A A . 62 ASN OD1 1 1
15 28034 1 1 66 LEU C C -2.305 -0.992 5.152 1.00 . A A . 63 LEU C 1 1
15 28035 1 1 66 LEU CA C -2.616 0.355 5.792 1.00 . A A . 63 LEU CA 1 1
15 28036 1 1 66 LEU CB C -4.048 0.774 5.445 1.00 . A A . 63 LEU CB 1 1
15 28037 1 1 66 LEU CD1 C -5.301 -0.352 7.304 1.00 . A A . 63 LEU CD1 1 1
15 28038 1 1 66 LEU CD2 C -6.459 0.150 5.148 1.00 . A A . 63 LEU CD2 1 1
15 28039 1 1 66 LEU CG C -5.141 -0.239 5.798 1.00 . A A . 63 LEU CG 1 1
15 28040 1 1 66 LEU H H -1.744 1.653 4.374 1.00 . A A . 63 LEU H 1 1
15 28041 1 1 66 LEU HA H -2.515 0.274 6.862 1.00 . A A . 63 LEU HA 1 1
15 28042 1 1 66 LEU HB2 H -4.264 1.697 5.962 1.00 . A A . 63 LEU HB2 1 1
15 28043 1 1 66 LEU HB3 H -4.094 0.959 4.382 1.00 . A A . 63 LEU HB3 1 1
15 28044 1 1 66 LEU HD11 H -4.367 -0.666 7.743 1.00 . A A . 63 LEU HD11 1 1
15 28045 1 1 66 LEU HD12 H -5.585 0.608 7.709 1.00 . A A . 63 LEU HD12 1 1
15 28046 1 1 66 LEU HD13 H -6.067 -1.079 7.531 1.00 . A A . 63 LEU HD13 1 1
15 28047 1 1 66 LEU HD21 H -7.209 -0.591 5.383 1.00 . A A . 63 LEU HD21 1 1
15 28048 1 1 66 LEU HD22 H -6.776 1.111 5.522 1.00 . A A . 63 LEU HD22 1 1
15 28049 1 1 66 LEU HD23 H -6.331 0.205 4.078 1.00 . A A . 63 LEU HD23 1 1
15 28050 1 1 66 LEU HG H -4.856 -1.210 5.421 1.00 . A A . 63 LEU HG 1 1
15 28051 1 1 66 LEU N N -1.682 1.363 5.315 1.00 . A A . 63 LEU N 1 1
15 28052 1 1 66 LEU O O -2.186 -1.090 3.937 1.00 . A A . 63 LEU O 1 1
15 28053 1 1 67 LYS C C -3.118 -4.263 5.716 1.00 . A A . 64 LYS C 1 1
15 28054 1 1 67 LYS CA C -1.923 -3.363 5.442 1.00 . A A . 64 LYS CA 1 1
15 28055 1 1 67 LYS CB C -0.659 -3.979 6.053 1.00 . A A . 64 LYS CB 1 1
15 28056 1 1 67 LYS CD C 0.904 -5.963 6.133 1.00 . A A . 64 LYS CD 1 1
15 28057 1 1 67 LYS CE C 0.667 -6.246 7.611 1.00 . A A . 64 LYS CE 1 1
15 28058 1 1 67 LYS CG C -0.325 -5.350 5.477 1.00 . A A . 64 LYS CG 1 1
15 28059 1 1 67 LYS H H -2.248 -1.889 6.936 1.00 . A A . 64 LYS H 1 1
15 28060 1 1 67 LYS HA H -1.792 -3.277 4.373 1.00 . A A . 64 LYS HA 1 1
15 28061 1 1 67 LYS HB2 H 0.176 -3.317 5.872 1.00 . A A . 64 LYS HB2 1 1
15 28062 1 1 67 LYS HB3 H -0.802 -4.083 7.118 1.00 . A A . 64 LYS HB3 1 1
15 28063 1 1 67 LYS HD2 H 1.139 -6.891 5.630 1.00 . A A . 64 LYS HD2 1 1
15 28064 1 1 67 LYS HD3 H 1.734 -5.278 6.034 1.00 . A A . 64 LYS HD3 1 1
15 28065 1 1 67 LYS HE2 H 1.574 -6.646 8.035 1.00 . A A . 64 LYS HE2 1 1
15 28066 1 1 67 LYS HE3 H 0.420 -5.318 8.104 1.00 . A A . 64 LYS HE3 1 1
15 28067 1 1 67 LYS HG2 H -1.165 -6.007 5.638 1.00 . A A . 64 LYS HG2 1 1
15 28068 1 1 67 LYS HG3 H -0.144 -5.249 4.416 1.00 . A A . 64 LYS HG3 1 1
15 28069 1 1 67 LYS HZ1 H -0.196 -8.149 7.424 1.00 . A A . 64 LYS HZ1 1 1
15 28070 1 1 67 LYS HZ2 H -0.608 -7.338 8.857 1.00 . A A . 64 LYS HZ2 1 1
15 28071 1 1 67 LYS HZ3 H -1.317 -6.883 7.389 1.00 . A A . 64 LYS HZ3 1 1
15 28072 1 1 67 LYS N N -2.169 -2.025 5.966 1.00 . A A . 64 LYS N 1 1
15 28073 1 1 67 LYS NZ N -0.439 -7.220 7.834 1.00 . A A . 64 LYS NZ 1 1
15 28074 1 1 67 LYS O O -3.571 -4.379 6.856 1.00 . A A . 64 LYS O 1 1
15 28075 1 1 68 MET C C -4.508 -7.063 3.979 1.00 . A A . 65 MET C 1 1
15 28076 1 1 68 MET CA C -4.755 -5.809 4.808 1.00 . A A . 65 MET CA 1 1
15 28077 1 1 68 MET CB C -6.063 -5.133 4.384 1.00 . A A . 65 MET CB 1 1
15 28078 1 1 68 MET CE C -9.081 -4.524 5.360 1.00 . A A . 65 MET CE 1 1
15 28079 1 1 68 MET CG C -6.392 -3.881 5.191 1.00 . A A . 65 MET CG 1 1
15 28080 1 1 68 MET H H -3.232 -4.755 3.779 1.00 . A A . 65 MET H 1 1
15 28081 1 1 68 MET HA H -4.825 -6.091 5.848 1.00 . A A . 65 MET HA 1 1
15 28082 1 1 68 MET HB2 H -5.991 -4.856 3.343 1.00 . A A . 65 MET HB2 1 1
15 28083 1 1 68 MET HB3 H -6.874 -5.837 4.505 1.00 . A A . 65 MET HB3 1 1
15 28084 1 1 68 MET HE1 H -10.113 -4.234 5.228 1.00 . A A . 65 MET HE1 1 1
15 28085 1 1 68 MET HE2 H -8.880 -5.412 4.778 1.00 . A A . 65 MET HE2 1 1
15 28086 1 1 68 MET HE3 H -8.892 -4.729 6.405 1.00 . A A . 65 MET HE3 1 1
15 28087 1 1 68 MET HG2 H -6.363 -4.129 6.241 1.00 . A A . 65 MET HG2 1 1
15 28088 1 1 68 MET HG3 H -5.642 -3.132 4.982 1.00 . A A . 65 MET HG3 1 1
15 28089 1 1 68 MET N N -3.628 -4.898 4.672 1.00 . A A . 65 MET N 1 1
15 28090 1 1 68 MET O O -4.456 -7.007 2.750 1.00 . A A . 65 MET O 1 1
15 28091 1 1 68 MET SD S -8.015 -3.194 4.807 1.00 . A A . 65 MET SD 1 1
15 28092 1 1 69 ASP C C -5.125 -9.946 3.120 1.00 . A A . 66 ASP C 1 1
15 28093 1 1 69 ASP CA C -4.001 -9.453 4.016 1.00 . A A . 66 ASP CA 1 1
15 28094 1 1 69 ASP CB C -3.725 -10.534 5.059 1.00 . A A . 66 ASP CB 1 1
15 28095 1 1 69 ASP CG C -2.750 -11.589 4.581 1.00 . A A . 66 ASP CG 1 1
15 28096 1 1 69 ASP H H -4.472 -8.173 5.636 1.00 . A A . 66 ASP H 1 1
15 28097 1 1 69 ASP HA H -3.115 -9.297 3.424 1.00 . A A . 66 ASP HA 1 1
15 28098 1 1 69 ASP HB2 H -3.331 -10.081 5.956 1.00 . A A . 66 ASP HB2 1 1
15 28099 1 1 69 ASP HB3 H -4.657 -11.029 5.287 1.00 . A A . 66 ASP HB3 1 1
15 28100 1 1 69 ASP N N -4.353 -8.189 4.664 1.00 . A A . 66 ASP N 1 1
15 28101 1 1 69 ASP O O -6.296 -9.624 3.329 1.00 . A A . 66 ASP O 1 1
15 28102 1 1 69 ASP OD1 O -3.090 -12.338 3.642 1.00 . A A . 66 ASP OD1 1 1
15 28103 1 1 69 ASP OD2 O -1.651 -11.692 5.165 1.00 . A A . 66 ASP OD2 1 1
15 28104 1 1 70 MET C C -6.371 -12.576 1.935 1.00 . A A . 67 MET C 1 1
15 28105 1 1 70 MET CA C -5.722 -11.376 1.253 1.00 . A A . 67 MET CA 1 1
15 28106 1 1 70 MET CB C -5.025 -11.812 -0.026 1.00 . A A . 67 MET CB 1 1
15 28107 1 1 70 MET CE C -3.658 -9.605 -3.292 1.00 . A A . 67 MET CE 1 1
15 28108 1 1 70 MET CG C -4.652 -10.653 -0.937 1.00 . A A . 67 MET CG 1 1
15 28109 1 1 70 MET H H -3.806 -10.950 2.023 1.00 . A A . 67 MET H 1 1
15 28110 1 1 70 MET HA H -6.484 -10.649 1.015 1.00 . A A . 67 MET HA 1 1
15 28111 1 1 70 MET HB2 H -4.119 -12.331 0.252 1.00 . A A . 67 MET HB2 1 1
15 28112 1 1 70 MET HB3 H -5.670 -12.486 -0.571 1.00 . A A . 67 MET HB3 1 1
15 28113 1 1 70 MET HE1 H -4.603 -9.090 -3.374 1.00 . A A . 67 MET HE1 1 1
15 28114 1 1 70 MET HE2 H -2.974 -9.010 -2.705 1.00 . A A . 67 MET HE2 1 1
15 28115 1 1 70 MET HE3 H -3.245 -9.760 -4.277 1.00 . A A . 67 MET HE3 1 1
15 28116 1 1 70 MET HG2 H -5.546 -10.088 -1.160 1.00 . A A . 67 MET HG2 1 1
15 28117 1 1 70 MET HG3 H -3.948 -10.019 -0.417 1.00 . A A . 67 MET HG3 1 1
15 28118 1 1 70 MET N N -4.761 -10.751 2.142 1.00 . A A . 67 MET N 1 1
15 28119 1 1 70 MET O O -7.347 -13.138 1.435 1.00 . A A . 67 MET O 1 1
15 28120 1 1 70 MET SD S -3.911 -11.188 -2.492 1.00 . A A . 67 MET SD 1 1
15 28121 1 1 71 GLU C C -6.904 -13.434 5.209 1.00 . A A . 68 GLU C 1 1
15 28122 1 1 71 GLU CA C -6.394 -14.021 3.900 1.00 . A A . 68 GLU CA 1 1
15 28123 1 1 71 GLU CB C -5.360 -15.119 4.158 1.00 . A A . 68 GLU CB 1 1
15 28124 1 1 71 GLU CD C -4.050 -17.030 3.149 1.00 . A A . 68 GLU CD 1 1
15 28125 1 1 71 GLU CG C -4.926 -15.825 2.890 1.00 . A A . 68 GLU CG 1 1
15 28126 1 1 71 GLU H H -4.983 -12.530 3.377 1.00 . A A . 68 GLU H 1 1
15 28127 1 1 71 GLU HA H -7.230 -14.442 3.358 1.00 . A A . 68 GLU HA 1 1
15 28128 1 1 71 GLU HB2 H -4.487 -14.680 4.620 1.00 . A A . 68 GLU HB2 1 1
15 28129 1 1 71 GLU HB3 H -5.785 -15.853 4.828 1.00 . A A . 68 GLU HB3 1 1
15 28130 1 1 71 GLU HG2 H -5.808 -16.146 2.358 1.00 . A A . 68 GLU HG2 1 1
15 28131 1 1 71 GLU HG3 H -4.376 -15.125 2.278 1.00 . A A . 68 GLU HG3 1 1
15 28132 1 1 71 GLU N N -5.821 -12.960 3.082 1.00 . A A . 68 GLU N 1 1
15 28133 1 1 71 GLU O O -7.075 -14.132 6.210 1.00 . A A . 68 GLU O 1 1
15 28134 1 1 71 GLU OE1 O -4.567 -18.056 3.639 1.00 . A A . 68 GLU OE1 1 1
15 28135 1 1 71 GLU OE2 O -2.842 -16.966 2.844 1.00 . A A . 68 GLU OE2 1 1
15 28136 1 1 72 LYS C C -9.266 -11.374 6.082 1.00 . A A . 69 LYS C 1 1
15 28137 1 1 72 LYS CA C -7.752 -11.416 6.286 1.00 . A A . 69 LYS CA 1 1
15 28138 1 1 72 LYS CB C -7.161 -9.998 6.354 1.00 . A A . 69 LYS CB 1 1
15 28139 1 1 72 LYS CD C -6.892 -7.816 7.555 1.00 . A A . 69 LYS CD 1 1
15 28140 1 1 72 LYS CE C -7.274 -6.976 8.765 1.00 . A A . 69 LYS CE 1 1
15 28141 1 1 72 LYS CG C -7.520 -9.202 7.598 1.00 . A A . 69 LYS CG 1 1
15 28142 1 1 72 LYS H H -6.923 -11.638 4.357 1.00 . A A . 69 LYS H 1 1
15 28143 1 1 72 LYS HA H -7.530 -11.949 7.198 1.00 . A A . 69 LYS HA 1 1
15 28144 1 1 72 LYS HB2 H -6.086 -10.074 6.311 1.00 . A A . 69 LYS HB2 1 1
15 28145 1 1 72 LYS HB3 H -7.502 -9.443 5.492 1.00 . A A . 69 LYS HB3 1 1
15 28146 1 1 72 LYS HD2 H -5.819 -7.921 7.530 1.00 . A A . 69 LYS HD2 1 1
15 28147 1 1 72 LYS HD3 H -7.226 -7.311 6.659 1.00 . A A . 69 LYS HD3 1 1
15 28148 1 1 72 LYS HE2 H -6.900 -5.974 8.624 1.00 . A A . 69 LYS HE2 1 1
15 28149 1 1 72 LYS HE3 H -8.352 -6.948 8.837 1.00 . A A . 69 LYS HE3 1 1
15 28150 1 1 72 LYS HG2 H -8.594 -9.100 7.655 1.00 . A A . 69 LYS HG2 1 1
15 28151 1 1 72 LYS HG3 H -7.157 -9.727 8.468 1.00 . A A . 69 LYS HG3 1 1
15 28152 1 1 72 LYS HZ1 H -7.187 -8.422 10.279 1.00 . A A . 69 LYS HZ1 1 1
15 28153 1 1 72 LYS HZ2 H -5.697 -7.687 9.945 1.00 . A A . 69 LYS HZ2 1 1
15 28154 1 1 72 LYS HZ3 H -6.879 -6.842 10.814 1.00 . A A . 69 LYS HZ3 1 1
15 28155 1 1 72 LYS N N -7.151 -12.133 5.172 1.00 . A A . 69 LYS N 1 1
15 28156 1 1 72 LYS NZ N -6.722 -7.520 10.036 1.00 . A A . 69 LYS NZ 1 1
15 28157 1 1 72 LYS O O -9.741 -11.546 4.955 1.00 . A A . 69 LYS O 1 1
15 28158 1 1 73 GLY C C -12.020 -10.197 6.054 1.00 . A A . 70 GLY C 1 1
15 28159 1 1 73 GLY CA C -11.469 -11.166 7.085 1.00 . A A . 70 GLY CA 1 1
15 28160 1 1 73 GLY H H -9.575 -10.995 8.025 1.00 . A A . 70 GLY H 1 1
15 28161 1 1 73 GLY HA2 H -11.800 -12.162 6.837 1.00 . A A . 70 GLY HA2 1 1
15 28162 1 1 73 GLY HA3 H -11.864 -10.902 8.054 1.00 . A A . 70 GLY HA3 1 1
15 28163 1 1 73 GLY N N -10.015 -11.158 7.160 1.00 . A A . 70 GLY N 1 1
15 28164 1 1 73 GLY O O -12.746 -10.599 5.143 1.00 . A A . 70 GLY O 1 1
15 28165 1 1 74 GLU C C -11.346 -7.980 3.939 1.00 . A A . 71 GLU C 1 1
15 28166 1 1 74 GLU CA C -12.114 -7.893 5.255 1.00 . A A . 71 GLU CA 1 1
15 28167 1 1 74 GLU CB C -11.917 -6.509 5.865 1.00 . A A . 71 GLU CB 1 1
15 28168 1 1 74 GLU CD C -12.127 -5.047 7.909 1.00 . A A . 71 GLU CD 1 1
15 28169 1 1 74 GLU CG C -12.490 -6.367 7.264 1.00 . A A . 71 GLU CG 1 1
15 28170 1 1 74 GLU H H -11.094 -8.668 6.951 1.00 . A A . 71 GLU H 1 1
15 28171 1 1 74 GLU HA H -13.165 -8.051 5.061 1.00 . A A . 71 GLU HA 1 1
15 28172 1 1 74 GLU HB2 H -10.860 -6.300 5.907 1.00 . A A . 71 GLU HB2 1 1
15 28173 1 1 74 GLU HB3 H -12.393 -5.778 5.228 1.00 . A A . 71 GLU HB3 1 1
15 28174 1 1 74 GLU HG2 H -13.566 -6.438 7.207 1.00 . A A . 71 GLU HG2 1 1
15 28175 1 1 74 GLU HG3 H -12.109 -7.168 7.881 1.00 . A A . 71 GLU HG3 1 1
15 28176 1 1 74 GLU N N -11.661 -8.926 6.189 1.00 . A A . 71 GLU N 1 1
15 28177 1 1 74 GLU O O -11.724 -7.364 2.941 1.00 . A A . 71 GLU O 1 1
15 28178 1 1 74 GLU OE1 O -12.875 -4.067 7.724 1.00 . A A . 71 GLU OE1 1 1
15 28179 1 1 74 GLU OE2 O -11.096 -4.987 8.606 1.00 . A A . 71 GLU OE2 1 1
15 28180 1 1 75 GLY C C -10.154 -9.485 1.602 1.00 . A A . 72 GLY C 1 1
15 28181 1 1 75 GLY CA C -9.420 -8.904 2.789 1.00 . A A . 72 GLY CA 1 1
15 28182 1 1 75 GLY H H -10.058 -9.253 4.772 1.00 . A A . 72 GLY H 1 1
15 28183 1 1 75 GLY HA2 H -9.029 -7.933 2.519 1.00 . A A . 72 GLY HA2 1 1
15 28184 1 1 75 GLY HA3 H -8.596 -9.555 3.041 1.00 . A A . 72 GLY HA3 1 1
15 28185 1 1 75 GLY N N -10.271 -8.758 3.954 1.00 . A A . 72 GLY N 1 1
15 28186 1 1 75 GLY O O -9.834 -9.171 0.456 1.00 . A A . 72 GLY O 1 1
15 28187 1 1 76 VAL C C -12.513 -10.012 -0.158 1.00 . A A . 73 VAL C 1 1
15 28188 1 1 76 VAL CA C -11.897 -11.007 0.829 1.00 . A A . 73 VAL CA 1 1
15 28189 1 1 76 VAL CB C -13.008 -11.913 1.411 1.00 . A A . 73 VAL CB 1 1
15 28190 1 1 76 VAL CG1 C -12.404 -13.013 2.266 1.00 . A A . 73 VAL CG1 1 1
15 28191 1 1 76 VAL CG2 C -14.016 -11.107 2.221 1.00 . A A . 73 VAL CG2 1 1
15 28192 1 1 76 VAL H H -11.378 -10.498 2.815 1.00 . A A . 73 VAL H 1 1
15 28193 1 1 76 VAL HA H -11.207 -11.635 0.288 1.00 . A A . 73 VAL HA 1 1
15 28194 1 1 76 VAL HB H -13.532 -12.376 0.588 1.00 . A A . 73 VAL HB 1 1
15 28195 1 1 76 VAL HG11 H -11.843 -12.574 3.078 1.00 . A A . 73 VAL HG11 1 1
15 28196 1 1 76 VAL HG12 H -13.193 -13.632 2.666 1.00 . A A . 73 VAL HG12 1 1
15 28197 1 1 76 VAL HG13 H -11.746 -13.618 1.660 1.00 . A A . 73 VAL HG13 1 1
15 28198 1 1 76 VAL HG21 H -14.761 -11.771 2.630 1.00 . A A . 73 VAL HG21 1 1
15 28199 1 1 76 VAL HG22 H -13.506 -10.599 3.025 1.00 . A A . 73 VAL HG22 1 1
15 28200 1 1 76 VAL HG23 H -14.494 -10.380 1.581 1.00 . A A . 73 VAL HG23 1 1
15 28201 1 1 76 VAL N N -11.142 -10.332 1.878 1.00 . A A . 73 VAL N 1 1
15 28202 1 1 76 VAL O O -12.519 -10.254 -1.367 1.00 . A A . 73 VAL O 1 1
15 28203 1 1 77 GLU C C -12.594 -7.179 -1.359 1.00 . A A . 74 GLU C 1 1
15 28204 1 1 77 GLU CA C -13.636 -7.899 -0.520 1.00 . A A . 74 GLU CA 1 1
15 28205 1 1 77 GLU CB C -14.460 -6.887 0.281 1.00 . A A . 74 GLU CB 1 1
15 28206 1 1 77 GLU CD C -16.213 -5.061 0.156 1.00 . A A . 74 GLU CD 1 1
15 28207 1 1 77 GLU CG C -15.198 -5.890 -0.602 1.00 . A A . 74 GLU CG 1 1
15 28208 1 1 77 GLU H H -12.915 -8.696 1.310 1.00 . A A . 74 GLU H 1 1
15 28209 1 1 77 GLU HA H -14.298 -8.434 -1.185 1.00 . A A . 74 GLU HA 1 1
15 28210 1 1 77 GLU HB2 H -15.187 -7.420 0.876 1.00 . A A . 74 GLU HB2 1 1
15 28211 1 1 77 GLU HB3 H -13.801 -6.337 0.937 1.00 . A A . 74 GLU HB3 1 1
15 28212 1 1 77 GLU HG2 H -14.477 -5.223 -1.051 1.00 . A A . 74 GLU HG2 1 1
15 28213 1 1 77 GLU HG3 H -15.712 -6.436 -1.381 1.00 . A A . 74 GLU HG3 1 1
15 28214 1 1 77 GLU N N -12.999 -8.878 0.345 1.00 . A A . 74 GLU N 1 1
15 28215 1 1 77 GLU O O -12.765 -7.021 -2.563 1.00 . A A . 74 GLU O 1 1
15 28216 1 1 77 GLU OE1 O -17.224 -5.630 0.612 1.00 . A A . 74 GLU OE1 1 1
15 28217 1 1 77 GLU OE2 O -16.022 -3.831 0.274 1.00 . A A . 74 GLU OE2 1 1
15 28218 1 1 78 LEU C C -9.820 -6.932 -2.498 1.00 . A A . 75 LEU C 1 1
15 28219 1 1 78 LEU CA C -10.440 -6.053 -1.419 1.00 . A A . 75 LEU CA 1 1
15 28220 1 1 78 LEU CB C -9.359 -5.612 -0.432 1.00 . A A . 75 LEU CB 1 1
15 28221 1 1 78 LEU CD1 C -8.690 -4.382 1.642 1.00 . A A . 75 LEU CD1 1 1
15 28222 1 1 78 LEU CD2 C -10.702 -3.637 0.365 1.00 . A A . 75 LEU CD2 1 1
15 28223 1 1 78 LEU CG C -9.861 -4.831 0.788 1.00 . A A . 75 LEU CG 1 1
15 28224 1 1 78 LEU H H -11.411 -6.958 0.233 1.00 . A A . 75 LEU H 1 1
15 28225 1 1 78 LEU HA H -10.873 -5.182 -1.884 1.00 . A A . 75 LEU HA 1 1
15 28226 1 1 78 LEU HB2 H -8.842 -6.493 -0.080 1.00 . A A . 75 LEU HB2 1 1
15 28227 1 1 78 LEU HB3 H -8.654 -4.991 -0.964 1.00 . A A . 75 LEU HB3 1 1
15 28228 1 1 78 LEU HD11 H -8.134 -5.248 1.969 1.00 . A A . 75 LEU HD11 1 1
15 28229 1 1 78 LEU HD12 H -8.047 -3.738 1.061 1.00 . A A . 75 LEU HD12 1 1
15 28230 1 1 78 LEU HD13 H -9.057 -3.843 2.503 1.00 . A A . 75 LEU HD13 1 1
15 28231 1 1 78 LEU HD21 H -10.115 -2.987 -0.267 1.00 . A A . 75 LEU HD21 1 1
15 28232 1 1 78 LEU HD22 H -11.567 -3.982 -0.181 1.00 . A A . 75 LEU HD22 1 1
15 28233 1 1 78 LEU HD23 H -11.023 -3.093 1.241 1.00 . A A . 75 LEU HD23 1 1
15 28234 1 1 78 LEU HG H -10.480 -5.479 1.390 1.00 . A A . 75 LEU HG 1 1
15 28235 1 1 78 LEU N N -11.504 -6.770 -0.725 1.00 . A A . 75 LEU N 1 1
15 28236 1 1 78 LEU O O -9.544 -6.478 -3.610 1.00 . A A . 75 LEU O 1 1
15 28237 1 1 79 ARG C C -9.888 -9.293 -4.344 1.00 . A A . 76 ARG C 1 1
15 28238 1 1 79 ARG CA C -9.061 -9.183 -3.065 1.00 . A A . 76 ARG CA 1 1
15 28239 1 1 79 ARG CB C -9.011 -10.536 -2.355 1.00 . A A . 76 ARG CB 1 1
15 28240 1 1 79 ARG CD C -8.336 -12.958 -2.415 1.00 . A A . 76 ARG CD 1 1
15 28241 1 1 79 ARG CG C -8.415 -11.654 -3.191 1.00 . A A . 76 ARG CG 1 1
15 28242 1 1 79 ARG CZ C -9.861 -14.655 -1.477 1.00 . A A . 76 ARG CZ 1 1
15 28243 1 1 79 ARG H H -9.860 -8.475 -1.240 1.00 . A A . 76 ARG H 1 1
15 28244 1 1 79 ARG HA H -8.057 -8.878 -3.317 1.00 . A A . 76 ARG HA 1 1
15 28245 1 1 79 ARG HB2 H -8.421 -10.432 -1.460 1.00 . A A . 76 ARG HB2 1 1
15 28246 1 1 79 ARG HB3 H -10.016 -10.821 -2.079 1.00 . A A . 76 ARG HB3 1 1
15 28247 1 1 79 ARG HD2 H -7.848 -13.699 -3.031 1.00 . A A . 76 ARG HD2 1 1
15 28248 1 1 79 ARG HD3 H -7.749 -12.793 -1.521 1.00 . A A . 76 ARG HD3 1 1
15 28249 1 1 79 ARG HE H -10.428 -12.866 -2.182 1.00 . A A . 76 ARG HE 1 1
15 28250 1 1 79 ARG HG2 H -9.034 -11.804 -4.063 1.00 . A A . 76 ARG HG2 1 1
15 28251 1 1 79 ARG HG3 H -7.420 -11.367 -3.498 1.00 . A A . 76 ARG HG3 1 1
15 28252 1 1 79 ARG HH11 H -7.921 -15.236 -1.587 1.00 . A A . 76 ARG HH11 1 1
15 28253 1 1 79 ARG HH12 H -9.003 -16.386 -0.868 1.00 . A A . 76 ARG HH12 1 1
15 28254 1 1 79 ARG HH21 H -11.862 -14.397 -1.279 1.00 . A A . 76 ARG HH21 1 1
15 28255 1 1 79 ARG HH22 H -11.242 -15.927 -0.716 1.00 . A A . 76 ARG HH22 1 1
15 28256 1 1 79 ARG N N -9.624 -8.195 -2.156 1.00 . A A . 76 ARG N 1 1
15 28257 1 1 79 ARG NE N -9.654 -13.458 -2.030 1.00 . A A . 76 ARG NE 1 1
15 28258 1 1 79 ARG NH1 N -8.850 -15.494 -1.299 1.00 . A A . 76 ARG NH1 1 1
15 28259 1 1 79 ARG NH2 N -11.084 -15.021 -1.126 1.00 . A A . 76 ARG NH2 1 1
15 28260 1 1 79 ARG O O -9.354 -9.284 -5.455 1.00 . A A . 76 ARG O 1 1
15 28261 1 1 80 LYS C C -12.282 -8.228 -6.034 1.00 . A A . 77 LYS C 1 1
15 28262 1 1 80 LYS CA C -12.122 -9.541 -5.276 1.00 . A A . 77 LYS CA 1 1
15 28263 1 1 80 LYS CB C -13.474 -9.999 -4.719 1.00 . A A . 77 LYS CB 1 1
15 28264 1 1 80 LYS CD C -15.943 -10.212 -5.066 1.00 . A A . 77 LYS CD 1 1
15 28265 1 1 80 LYS CE C -16.250 -8.993 -4.209 1.00 . A A . 77 LYS CE 1 1
15 28266 1 1 80 LYS CG C -14.591 -10.075 -5.747 1.00 . A A . 77 LYS CG 1 1
15 28267 1 1 80 LYS H H -11.553 -9.345 -3.255 1.00 . A A . 77 LYS H 1 1
15 28268 1 1 80 LYS HA H -11.738 -10.296 -5.944 1.00 . A A . 77 LYS HA 1 1
15 28269 1 1 80 LYS HB2 H -13.353 -10.981 -4.287 1.00 . A A . 77 LYS HB2 1 1
15 28270 1 1 80 LYS HB3 H -13.777 -9.313 -3.943 1.00 . A A . 77 LYS HB3 1 1
15 28271 1 1 80 LYS HD2 H -16.709 -10.311 -5.822 1.00 . A A . 77 LYS HD2 1 1
15 28272 1 1 80 LYS HD3 H -15.935 -11.091 -4.439 1.00 . A A . 77 LYS HD3 1 1
15 28273 1 1 80 LYS HE2 H -15.415 -8.818 -3.546 1.00 . A A . 77 LYS HE2 1 1
15 28274 1 1 80 LYS HE3 H -16.379 -8.139 -4.856 1.00 . A A . 77 LYS HE3 1 1
15 28275 1 1 80 LYS HG2 H -14.585 -9.175 -6.342 1.00 . A A . 77 LYS HG2 1 1
15 28276 1 1 80 LYS HG3 H -14.427 -10.935 -6.381 1.00 . A A . 77 LYS HG3 1 1
15 28277 1 1 80 LYS HZ1 H -17.334 -9.921 -2.683 1.00 . A A . 77 LYS HZ1 1 1
15 28278 1 1 80 LYS HZ2 H -17.718 -8.284 -2.901 1.00 . A A . 77 LYS HZ2 1 1
15 28279 1 1 80 LYS HZ3 H -18.278 -9.441 -4.006 1.00 . A A . 77 LYS HZ3 1 1
15 28280 1 1 80 LYS N N -11.194 -9.387 -4.168 1.00 . A A . 77 LYS N 1 1
15 28281 1 1 80 LYS NZ N -17.479 -9.173 -3.394 1.00 . A A . 77 LYS NZ 1 1
15 28282 1 1 80 LYS O O -12.412 -8.207 -7.255 1.00 . A A . 77 LYS O 1 1
15 28283 1 1 81 LYS C C -11.411 -5.197 -6.595 1.00 . A A . 78 LYS C 1 1
15 28284 1 1 81 LYS CA C -12.568 -5.821 -5.818 1.00 . A A . 78 LYS CA 1 1
15 28285 1 1 81 LYS CB C -12.979 -4.912 -4.658 1.00 . A A . 78 LYS CB 1 1
15 28286 1 1 81 LYS CD C -14.150 -2.853 -3.865 1.00 . A A . 78 LYS CD 1 1
15 28287 1 1 81 LYS CE C -14.791 -1.528 -4.237 1.00 . A A . 78 LYS CE 1 1
15 28288 1 1 81 LYS CG C -13.533 -3.556 -5.065 1.00 . A A . 78 LYS CG 1 1
15 28289 1 1 81 LYS H H -11.970 -7.219 -4.345 1.00 . A A . 78 LYS H 1 1
15 28290 1 1 81 LYS HA H -13.408 -5.938 -6.483 1.00 . A A . 78 LYS HA 1 1
15 28291 1 1 81 LYS HB2 H -13.735 -5.417 -4.077 1.00 . A A . 78 LYS HB2 1 1
15 28292 1 1 81 LYS HB3 H -12.115 -4.745 -4.031 1.00 . A A . 78 LYS HB3 1 1
15 28293 1 1 81 LYS HD2 H -14.904 -3.494 -3.436 1.00 . A A . 78 LYS HD2 1 1
15 28294 1 1 81 LYS HD3 H -13.375 -2.673 -3.133 1.00 . A A . 78 LYS HD3 1 1
15 28295 1 1 81 LYS HE2 H -14.013 -0.821 -4.483 1.00 . A A . 78 LYS HE2 1 1
15 28296 1 1 81 LYS HE3 H -15.431 -1.676 -5.095 1.00 . A A . 78 LYS HE3 1 1
15 28297 1 1 81 LYS HG2 H -12.732 -2.949 -5.460 1.00 . A A . 78 LYS HG2 1 1
15 28298 1 1 81 LYS HG3 H -14.290 -3.697 -5.821 1.00 . A A . 78 LYS HG3 1 1
15 28299 1 1 81 LYS HZ1 H -15.012 -0.880 -2.261 1.00 . A A . 78 LYS HZ1 1 1
15 28300 1 1 81 LYS HZ2 H -16.000 -0.059 -3.366 1.00 . A A . 78 LYS HZ2 1 1
15 28301 1 1 81 LYS HZ3 H -16.386 -1.638 -2.896 1.00 . A A . 78 LYS HZ3 1 1
15 28302 1 1 81 LYS N N -12.235 -7.137 -5.291 1.00 . A A . 78 LYS N 1 1
15 28303 1 1 81 LYS NZ N -15.602 -0.987 -3.114 1.00 . A A . 78 LYS NZ 1 1
15 28304 1 1 81 LYS O O -11.595 -4.706 -7.708 1.00 . A A . 78 LYS O 1 1
15 28305 1 1 82 TYR C C -8.256 -5.347 -7.513 1.00 . A A . 79 TYR C 1 1
15 28306 1 1 82 TYR CA C -9.089 -4.488 -6.570 1.00 . A A . 79 TYR CA 1 1
15 28307 1 1 82 TYR CB C -8.224 -3.925 -5.442 1.00 . A A . 79 TYR CB 1 1
15 28308 1 1 82 TYR CD1 C -9.720 -3.239 -3.527 1.00 . A A . 79 TYR CD1 1 1
15 28309 1 1 82 TYR CD2 C -8.838 -1.531 -4.934 1.00 . A A . 79 TYR CD2 1 1
15 28310 1 1 82 TYR CE1 C -10.382 -2.286 -2.779 1.00 . A A . 79 TYR CE1 1 1
15 28311 1 1 82 TYR CE2 C -9.495 -0.575 -4.187 1.00 . A A . 79 TYR CE2 1 1
15 28312 1 1 82 TYR CG C -8.939 -2.879 -4.618 1.00 . A A . 79 TYR CG 1 1
15 28313 1 1 82 TYR CZ C -10.263 -0.957 -3.112 1.00 . A A . 79 TYR CZ 1 1
15 28314 1 1 82 TYR H H -10.098 -5.738 -5.184 1.00 . A A . 79 TYR H 1 1
15 28315 1 1 82 TYR HA H -9.491 -3.660 -7.134 1.00 . A A . 79 TYR HA 1 1
15 28316 1 1 82 TYR HB2 H -7.931 -4.727 -4.783 1.00 . A A . 79 TYR HB2 1 1
15 28317 1 1 82 TYR HB3 H -7.340 -3.468 -5.864 1.00 . A A . 79 TYR HB3 1 1
15 28318 1 1 82 TYR HD1 H -9.808 -4.283 -3.267 1.00 . A A . 79 TYR HD1 1 1
15 28319 1 1 82 TYR HD2 H -8.236 -1.233 -5.779 1.00 . A A . 79 TYR HD2 1 1
15 28320 1 1 82 TYR HE1 H -10.985 -2.586 -1.936 1.00 . A A . 79 TYR HE1 1 1
15 28321 1 1 82 TYR HE2 H -9.403 0.467 -4.448 1.00 . A A . 79 TYR HE2 1 1
15 28322 1 1 82 TYR HH H -10.738 -0.142 -1.439 1.00 . A A . 79 TYR HH 1 1
15 28323 1 1 82 TYR N N -10.222 -5.219 -6.011 1.00 . A A . 79 TYR N 1 1
15 28324 1 1 82 TYR O O -7.371 -4.834 -8.201 1.00 . A A . 79 TYR O 1 1
15 28325 1 1 82 TYR OH O -10.921 -0.005 -2.372 1.00 . A A . 79 TYR OH 1 1
15 28326 1 1 83 GLY C C -6.725 -8.298 -7.923 1.00 . A A . 80 GLY C 1 1
15 28327 1 1 83 GLY CA C -7.873 -7.507 -8.514 1.00 . A A . 80 GLY CA 1 1
15 28328 1 1 83 GLY H H -9.181 -7.018 -6.918 1.00 . A A . 80 GLY H 1 1
15 28329 1 1 83 GLY HA2 H -8.597 -8.200 -8.916 1.00 . A A . 80 GLY HA2 1 1
15 28330 1 1 83 GLY HA3 H -7.494 -6.898 -9.320 1.00 . A A . 80 GLY HA3 1 1
15 28331 1 1 83 GLY N N -8.533 -6.644 -7.550 1.00 . A A . 80 GLY N 1 1
15 28332 1 1 83 GLY O O -5.564 -7.893 -8.016 1.00 . A A . 80 GLY O 1 1
15 28333 1 1 84 VAL C C -5.219 -10.929 -7.953 1.00 . A A . 81 VAL C 1 1
15 28334 1 1 84 VAL CA C -6.042 -10.347 -6.808 1.00 . A A . 81 VAL CA 1 1
15 28335 1 1 84 VAL CB C -6.687 -11.496 -5.993 1.00 . A A . 81 VAL CB 1 1
15 28336 1 1 84 VAL CG1 C -7.673 -12.283 -6.846 1.00 . A A . 81 VAL CG1 1 1
15 28337 1 1 84 VAL CG2 C -5.625 -12.418 -5.409 1.00 . A A . 81 VAL CG2 1 1
15 28338 1 1 84 VAL H H -8.000 -9.648 -7.196 1.00 . A A . 81 VAL H 1 1
15 28339 1 1 84 VAL HA H -5.380 -9.795 -6.155 1.00 . A A . 81 VAL HA 1 1
15 28340 1 1 84 VAL HB H -7.237 -11.055 -5.173 1.00 . A A . 81 VAL HB 1 1
15 28341 1 1 84 VAL HG11 H -7.155 -12.713 -7.690 1.00 . A A . 81 VAL HG11 1 1
15 28342 1 1 84 VAL HG12 H -8.111 -13.073 -6.254 1.00 . A A . 81 VAL HG12 1 1
15 28343 1 1 84 VAL HG13 H -8.452 -11.623 -7.199 1.00 . A A . 81 VAL HG13 1 1
15 28344 1 1 84 VAL HG21 H -6.103 -13.209 -4.849 1.00 . A A . 81 VAL HG21 1 1
15 28345 1 1 84 VAL HG22 H -5.038 -12.848 -6.209 1.00 . A A . 81 VAL HG22 1 1
15 28346 1 1 84 VAL HG23 H -4.979 -11.854 -4.753 1.00 . A A . 81 VAL HG23 1 1
15 28347 1 1 84 VAL N N -7.051 -9.428 -7.316 1.00 . A A . 81 VAL N 1 1
15 28348 1 1 84 VAL O O -5.739 -11.212 -9.033 1.00 . A A . 81 VAL O 1 1
15 28349 1 1 85 HIS C C -2.071 -12.628 -8.019 1.00 . A A . 82 HIS C 1 1
15 28350 1 1 85 HIS CA C -3.032 -11.662 -8.703 1.00 . A A . 82 HIS CA 1 1
15 28351 1 1 85 HIS CB C -2.257 -10.573 -9.459 1.00 . A A . 82 HIS CB 1 1
15 28352 1 1 85 HIS CD2 C -3.374 -10.001 -11.732 1.00 . A A . 82 HIS CD2 1 1
15 28353 1 1 85 HIS CE1 C -4.372 -8.138 -11.151 1.00 . A A . 82 HIS CE1 1 1
15 28354 1 1 85 HIS CG C -3.092 -9.782 -10.426 1.00 . A A . 82 HIS CG 1 1
15 28355 1 1 85 HIS H H -3.563 -10.794 -6.853 1.00 . A A . 82 HIS H 1 1
15 28356 1 1 85 HIS HA H -3.637 -12.216 -9.408 1.00 . A A . 82 HIS HA 1 1
15 28357 1 1 85 HIS HB2 H -1.835 -9.881 -8.745 1.00 . A A . 82 HIS HB2 1 1
15 28358 1 1 85 HIS HB3 H -1.455 -11.037 -10.016 1.00 . A A . 82 HIS HB3 1 1
15 28359 1 1 85 HIS HD1 H -3.748 -8.189 -9.203 1.00 . A A . 82 HIS HD1 1 1
15 28360 1 1 85 HIS HD2 H -3.044 -10.841 -12.325 1.00 . A A . 82 HIS HD2 1 1
15 28361 1 1 85 HIS HE1 H -4.955 -7.230 -11.187 1.00 . A A . 82 HIS HE1 1 1
15 28362 1 1 85 HIS HE2 H -4.478 -8.824 -13.088 1.00 . A A . 82 HIS HE2 1 1
15 28363 1 1 85 HIS N N -3.925 -11.075 -7.719 1.00 . A A . 82 HIS N 1 1
15 28364 1 1 85 HIS ND1 N -3.736 -8.607 -10.092 1.00 . A A . 82 HIS ND1 1 1
15 28365 1 1 85 HIS NE2 N -4.167 -8.966 -12.157 1.00 . A A . 82 HIS NE2 1 1
15 28366 1 1 85 HIS O O -2.394 -13.801 -7.827 1.00 . A A . 82 HIS O 1 1
15 28367 1 1 86 ALA C C 1.260 -11.994 -6.500 1.00 . A A . 83 ALA C 1 1
15 28368 1 1 86 ALA CA C 0.117 -12.902 -6.944 1.00 . A A . 83 ALA CA 1 1
15 28369 1 1 86 ALA CB C 0.647 -13.994 -7.867 1.00 . A A . 83 ALA CB 1 1
15 28370 1 1 86 ALA H H -0.748 -11.163 -7.785 1.00 . A A . 83 ALA H 1 1
15 28371 1 1 86 ALA HA H -0.326 -13.367 -6.076 1.00 . A A . 83 ALA HA 1 1
15 28372 1 1 86 ALA HB1 H 1.110 -13.543 -8.732 1.00 . A A . 83 ALA HB1 1 1
15 28373 1 1 86 ALA HB2 H 1.378 -14.589 -7.338 1.00 . A A . 83 ALA HB2 1 1
15 28374 1 1 86 ALA HB3 H -0.169 -14.626 -8.183 1.00 . A A . 83 ALA HB3 1 1
15 28375 1 1 86 ALA N N -0.915 -12.110 -7.619 1.00 . A A . 83 ALA N 1 1
15 28376 1 1 86 ALA O O 2.382 -12.438 -6.258 1.00 . A A . 83 ALA O 1 1
15 28377 1 1 87 TYR C C 1.568 -8.839 -4.944 1.00 . A A . 84 TYR C 1 1
15 28378 1 1 87 TYR CA C 1.944 -9.689 -6.146 1.00 . A A . 84 TYR CA 1 1
15 28379 1 1 87 TYR CB C 2.037 -8.797 -7.392 1.00 . A A . 84 TYR CB 1 1
15 28380 1 1 87 TYR CD1 C 2.572 -10.564 -9.129 1.00 . A A . 84 TYR CD1 1 1
15 28381 1 1 87 TYR CD2 C 4.012 -8.673 -8.958 1.00 . A A . 84 TYR CD2 1 1
15 28382 1 1 87 TYR CE1 C 3.356 -11.071 -10.148 1.00 . A A . 84 TYR CE1 1 1
15 28383 1 1 87 TYR CE2 C 4.796 -9.173 -9.978 1.00 . A A . 84 TYR CE2 1 1
15 28384 1 1 87 TYR CG C 2.888 -9.358 -8.514 1.00 . A A . 84 TYR CG 1 1
15 28385 1 1 87 TYR CZ C 4.467 -10.373 -10.570 1.00 . A A . 84 TYR CZ 1 1
15 28386 1 1 87 TYR H H 0.002 -10.466 -6.358 1.00 . A A . 84 TYR H 1 1
15 28387 1 1 87 TYR HA H 2.896 -10.163 -5.970 1.00 . A A . 84 TYR HA 1 1
15 28388 1 1 87 TYR HB2 H 1.044 -8.639 -7.779 1.00 . A A . 84 TYR HB2 1 1
15 28389 1 1 87 TYR HB3 H 2.456 -7.842 -7.097 1.00 . A A . 84 TYR HB3 1 1
15 28390 1 1 87 TYR HD1 H 1.701 -11.112 -8.798 1.00 . A A . 84 TYR HD1 1 1
15 28391 1 1 87 TYR HD2 H 4.271 -7.732 -8.491 1.00 . A A . 84 TYR HD2 1 1
15 28392 1 1 87 TYR HE1 H 3.094 -12.011 -10.613 1.00 . A A . 84 TYR HE1 1 1
15 28393 1 1 87 TYR HE2 H 5.665 -8.625 -10.307 1.00 . A A . 84 TYR HE2 1 1
15 28394 1 1 87 TYR HH H 4.693 -11.374 -12.202 1.00 . A A . 84 TYR HH 1 1
15 28395 1 1 87 TYR N N 0.944 -10.721 -6.361 1.00 . A A . 84 TYR N 1 1
15 28396 1 1 87 TYR O O 0.567 -9.116 -4.273 1.00 . A A . 84 TYR O 1 1
15 28397 1 1 87 TYR OH O 5.249 -10.876 -11.583 1.00 . A A . 84 TYR OH 1 1
15 28398 1 1 88 PRO C C 1.098 -5.758 -4.413 1.00 . A A . 85 PRO C 1 1
15 28399 1 1 88 PRO CA C 1.978 -6.781 -3.704 1.00 . A A . 85 PRO CA 1 1
15 28400 1 1 88 PRO CB C 3.296 -6.163 -3.240 1.00 . A A . 85 PRO CB 1 1
15 28401 1 1 88 PRO CD C 3.789 -7.658 -5.062 1.00 . A A . 85 PRO CD 1 1
15 28402 1 1 88 PRO CG C 4.258 -6.416 -4.349 1.00 . A A . 85 PRO CG 1 1
15 28403 1 1 88 PRO HA H 1.446 -7.189 -2.862 1.00 . A A . 85 PRO HA 1 1
15 28404 1 1 88 PRO HB2 H 3.159 -5.105 -3.070 1.00 . A A . 85 PRO HB2 1 1
15 28405 1 1 88 PRO HB3 H 3.616 -6.641 -2.327 1.00 . A A . 85 PRO HB3 1 1
15 28406 1 1 88 PRO HD2 H 3.835 -7.517 -6.131 1.00 . A A . 85 PRO HD2 1 1
15 28407 1 1 88 PRO HD3 H 4.390 -8.506 -4.768 1.00 . A A . 85 PRO HD3 1 1
15 28408 1 1 88 PRO HG2 H 4.263 -5.576 -5.028 1.00 . A A . 85 PRO HG2 1 1
15 28409 1 1 88 PRO HG3 H 5.246 -6.573 -3.942 1.00 . A A . 85 PRO HG3 1 1
15 28410 1 1 88 PRO N N 2.389 -7.828 -4.617 1.00 . A A . 85 PRO N 1 1
15 28411 1 1 88 PRO O O 1.529 -5.095 -5.360 1.00 . A A . 85 PRO O 1 1
15 28412 1 1 89 THR C C -1.134 -3.453 -3.810 1.00 . A A . 86 THR C 1 1
15 28413 1 1 89 THR CA C -1.095 -4.758 -4.588 1.00 . A A . 86 THR CA 1 1
15 28414 1 1 89 THR CB C -2.500 -5.385 -4.625 1.00 . A A . 86 THR CB 1 1
15 28415 1 1 89 THR CG2 C -3.400 -4.646 -5.601 1.00 . A A . 86 THR CG2 1 1
15 28416 1 1 89 THR H H -0.432 -6.217 -3.217 1.00 . A A . 86 THR H 1 1
15 28417 1 1 89 THR HA H -0.778 -4.562 -5.601 1.00 . A A . 86 THR HA 1 1
15 28418 1 1 89 THR HB H -2.937 -5.328 -3.637 1.00 . A A . 86 THR HB 1 1
15 28419 1 1 89 THR HG1 H -1.895 -7.238 -4.349 1.00 . A A . 86 THR HG1 1 1
15 28420 1 1 89 THR HG21 H -4.382 -5.097 -5.599 1.00 . A A . 86 THR HG21 1 1
15 28421 1 1 89 THR HG22 H -3.477 -3.611 -5.307 1.00 . A A . 86 THR HG22 1 1
15 28422 1 1 89 THR HG23 H -2.978 -4.708 -6.594 1.00 . A A . 86 THR HG23 1 1
15 28423 1 1 89 THR N N -0.145 -5.665 -3.980 1.00 . A A . 86 THR N 1 1
15 28424 1 1 89 THR O O -1.678 -3.397 -2.704 1.00 . A A . 86 THR O 1 1
15 28425 1 1 89 THR OG1 O -2.398 -6.762 -5.017 1.00 . A A . 86 THR OG1 1 1
15 28426 1 1 90 LEU C C -1.623 -0.250 -4.175 1.00 . A A . 87 LEU C 1 1
15 28427 1 1 90 LEU CA C -0.465 -1.127 -3.724 1.00 . A A . 87 LEU CA 1 1
15 28428 1 1 90 LEU CB C 0.877 -0.457 -4.018 1.00 . A A . 87 LEU CB 1 1
15 28429 1 1 90 LEU CD1 C 3.384 -0.508 -3.918 1.00 . A A . 87 LEU CD1 1 1
15 28430 1 1 90 LEU CD2 C 2.057 -1.847 -2.280 1.00 . A A . 87 LEU CD2 1 1
15 28431 1 1 90 LEU CG C 2.113 -1.311 -3.703 1.00 . A A . 87 LEU CG 1 1
15 28432 1 1 90 LEU H H -0.146 -2.525 -5.276 1.00 . A A . 87 LEU H 1 1
15 28433 1 1 90 LEU HA H -0.551 -1.292 -2.661 1.00 . A A . 87 LEU HA 1 1
15 28434 1 1 90 LEU HB2 H 0.903 -0.195 -5.065 1.00 . A A . 87 LEU HB2 1 1
15 28435 1 1 90 LEU HB3 H 0.939 0.450 -3.435 1.00 . A A . 87 LEU HB3 1 1
15 28436 1 1 90 LEU HD11 H 4.242 -1.132 -3.711 1.00 . A A . 87 LEU HD11 1 1
15 28437 1 1 90 LEU HD12 H 3.424 -0.165 -4.941 1.00 . A A . 87 LEU HD12 1 1
15 28438 1 1 90 LEU HD13 H 3.388 0.343 -3.252 1.00 . A A . 87 LEU HD13 1 1
15 28439 1 1 90 LEU HD21 H 2.056 -1.020 -1.584 1.00 . A A . 87 LEU HD21 1 1
15 28440 1 1 90 LEU HD22 H 1.157 -2.428 -2.150 1.00 . A A . 87 LEU HD22 1 1
15 28441 1 1 90 LEU HD23 H 2.917 -2.470 -2.095 1.00 . A A . 87 LEU HD23 1 1
15 28442 1 1 90 LEU HG H 2.136 -2.155 -4.378 1.00 . A A . 87 LEU HG 1 1
15 28443 1 1 90 LEU N N -0.539 -2.419 -4.380 1.00 . A A . 87 LEU N 1 1
15 28444 1 1 90 LEU O O -1.743 0.103 -5.352 1.00 . A A . 87 LEU O 1 1
15 28445 1 1 91 LEU C C -3.702 2.201 -2.995 1.00 . A A . 88 LEU C 1 1
15 28446 1 1 91 LEU CA C -3.719 0.780 -3.539 1.00 . A A . 88 LEU CA 1 1
15 28447 1 1 91 LEU CB C -4.902 0.012 -2.948 1.00 . A A . 88 LEU CB 1 1
15 28448 1 1 91 LEU CD1 C -6.109 -2.156 -2.619 1.00 . A A . 88 LEU CD1 1 1
15 28449 1 1 91 LEU CD2 C -5.224 -1.542 -4.883 1.00 . A A . 88 LEU CD2 1 1
15 28450 1 1 91 LEU CG C -4.998 -1.449 -3.380 1.00 . A A . 88 LEU CG 1 1
15 28451 1 1 91 LEU H H -2.279 -0.155 -2.300 1.00 . A A . 88 LEU H 1 1
15 28452 1 1 91 LEU HA H -3.827 0.817 -4.612 1.00 . A A . 88 LEU HA 1 1
15 28453 1 1 91 LEU HB2 H -4.824 0.043 -1.871 1.00 . A A . 88 LEU HB2 1 1
15 28454 1 1 91 LEU HB3 H -5.814 0.511 -3.241 1.00 . A A . 88 LEU HB3 1 1
15 28455 1 1 91 LEU HD11 H -5.903 -2.113 -1.558 1.00 . A A . 88 LEU HD11 1 1
15 28456 1 1 91 LEU HD12 H -7.053 -1.669 -2.822 1.00 . A A . 88 LEU HD12 1 1
15 28457 1 1 91 LEU HD13 H -6.162 -3.188 -2.935 1.00 . A A . 88 LEU HD13 1 1
15 28458 1 1 91 LEU HD21 H -6.135 -1.026 -5.144 1.00 . A A . 88 LEU HD21 1 1
15 28459 1 1 91 LEU HD22 H -4.390 -1.087 -5.401 1.00 . A A . 88 LEU HD22 1 1
15 28460 1 1 91 LEU HD23 H -5.301 -2.580 -5.173 1.00 . A A . 88 LEU HD23 1 1
15 28461 1 1 91 LEU HG H -4.066 -1.945 -3.151 1.00 . A A . 88 LEU HG 1 1
15 28462 1 1 91 LEU N N -2.482 0.081 -3.234 1.00 . A A . 88 LEU N 1 1
15 28463 1 1 91 LEU O O -3.498 2.418 -1.802 1.00 . A A . 88 LEU O 1 1
15 28464 1 1 92 PHE C C -5.497 4.970 -3.480 1.00 . A A . 89 PHE C 1 1
15 28465 1 1 92 PHE CA C -4.027 4.556 -3.486 1.00 . A A . 89 PHE CA 1 1
15 28466 1 1 92 PHE CB C -3.233 5.455 -4.440 1.00 . A A . 89 PHE CB 1 1
15 28467 1 1 92 PHE CD1 C -1.207 4.221 -5.274 1.00 . A A . 89 PHE CD1 1 1
15 28468 1 1 92 PHE CD2 C -0.905 5.907 -3.614 1.00 . A A . 89 PHE CD2 1 1
15 28469 1 1 92 PHE CE1 C 0.152 3.974 -5.276 1.00 . A A . 89 PHE CE1 1 1
15 28470 1 1 92 PHE CE2 C 0.456 5.665 -3.610 1.00 . A A . 89 PHE CE2 1 1
15 28471 1 1 92 PHE CG C -1.752 5.188 -4.443 1.00 . A A . 89 PHE CG 1 1
15 28472 1 1 92 PHE CZ C 0.986 4.698 -4.443 1.00 . A A . 89 PHE CZ 1 1
15 28473 1 1 92 PHE H H -3.986 2.928 -4.830 1.00 . A A . 89 PHE H 1 1
15 28474 1 1 92 PHE HA H -3.628 4.658 -2.487 1.00 . A A . 89 PHE HA 1 1
15 28475 1 1 92 PHE HB2 H -3.598 5.308 -5.446 1.00 . A A . 89 PHE HB2 1 1
15 28476 1 1 92 PHE HB3 H -3.384 6.487 -4.157 1.00 . A A . 89 PHE HB3 1 1
15 28477 1 1 92 PHE HD1 H -1.856 3.656 -5.926 1.00 . A A . 89 PHE HD1 1 1
15 28478 1 1 92 PHE HD2 H -1.318 6.664 -2.962 1.00 . A A . 89 PHE HD2 1 1
15 28479 1 1 92 PHE HE1 H 0.564 3.218 -5.929 1.00 . A A . 89 PHE HE1 1 1
15 28480 1 1 92 PHE HE2 H 1.106 6.232 -2.959 1.00 . A A . 89 PHE HE2 1 1
15 28481 1 1 92 PHE HZ H 2.049 4.506 -4.440 1.00 . A A . 89 PHE HZ 1 1
15 28482 1 1 92 PHE N N -3.911 3.161 -3.881 1.00 . A A . 89 PHE N 1 1
15 28483 1 1 92 PHE O O -6.137 5.039 -4.537 1.00 . A A . 89 PHE O 1 1
15 28484 1 1 93 ILE C C -7.547 7.037 -1.620 1.00 . A A . 90 ILE C 1 1
15 28485 1 1 93 ILE CA C -7.434 5.603 -2.147 1.00 . A A . 90 ILE CA 1 1
15 28486 1 1 93 ILE CB C -8.184 4.636 -1.201 1.00 . A A . 90 ILE CB 1 1
15 28487 1 1 93 ILE CD1 C -8.696 2.171 -0.791 1.00 . A A . 90 ILE CD1 1 1
15 28488 1 1 93 ILE CG1 C -8.064 3.193 -1.709 1.00 . A A . 90 ILE CG1 1 1
15 28489 1 1 93 ILE CG2 C -9.649 5.032 -1.070 1.00 . A A . 90 ILE CG2 1 1
15 28490 1 1 93 ILE H H -5.481 5.123 -1.485 1.00 . A A . 90 ILE H 1 1
15 28491 1 1 93 ILE HA H -7.898 5.553 -3.122 1.00 . A A . 90 ILE HA 1 1
15 28492 1 1 93 ILE HB H -7.733 4.701 -0.224 1.00 . A A . 90 ILE HB 1 1
15 28493 1 1 93 ILE HD11 H -8.227 2.221 0.180 1.00 . A A . 90 ILE HD11 1 1
15 28494 1 1 93 ILE HD12 H -9.750 2.382 -0.691 1.00 . A A . 90 ILE HD12 1 1
15 28495 1 1 93 ILE HD13 H -8.564 1.181 -1.206 1.00 . A A . 90 ILE HD13 1 1
15 28496 1 1 93 ILE HG12 H -8.549 3.116 -2.669 1.00 . A A . 90 ILE HG12 1 1
15 28497 1 1 93 ILE HG13 H -7.019 2.942 -1.817 1.00 . A A . 90 ILE HG13 1 1
15 28498 1 1 93 ILE HG21 H -10.146 4.363 -0.385 1.00 . A A . 90 ILE HG21 1 1
15 28499 1 1 93 ILE HG22 H -9.715 6.043 -0.698 1.00 . A A . 90 ILE HG22 1 1
15 28500 1 1 93 ILE HG23 H -10.124 4.974 -2.038 1.00 . A A . 90 ILE HG23 1 1
15 28501 1 1 93 ILE N N -6.036 5.214 -2.293 1.00 . A A . 90 ILE N 1 1
15 28502 1 1 93 ILE O O -6.793 7.446 -0.736 1.00 . A A . 90 ILE O 1 1
15 28503 1 1 94 ASN C C -9.437 9.275 -0.466 1.00 . A A . 91 ASN C 1 1
15 28504 1 1 94 ASN CA C -8.703 9.184 -1.795 1.00 . A A . 91 ASN CA 1 1
15 28505 1 1 94 ASN CB C -9.537 9.919 -2.852 1.00 . A A . 91 ASN CB 1 1
15 28506 1 1 94 ASN CG C -8.882 9.966 -4.216 1.00 . A A . 91 ASN CG 1 1
15 28507 1 1 94 ASN H H -9.051 7.397 -2.880 1.00 . A A . 91 ASN H 1 1
15 28508 1 1 94 ASN HA H -7.741 9.665 -1.705 1.00 . A A . 91 ASN HA 1 1
15 28509 1 1 94 ASN HB2 H -10.488 9.423 -2.954 1.00 . A A . 91 ASN HB2 1 1
15 28510 1 1 94 ASN HB3 H -9.705 10.935 -2.520 1.00 . A A . 91 ASN HB3 1 1
15 28511 1 1 94 ASN HD21 H -10.663 10.065 -5.090 1.00 . A A . 91 ASN HD21 1 1
15 28512 1 1 94 ASN HD22 H -9.307 10.071 -6.152 1.00 . A A . 91 ASN HD22 1 1
15 28513 1 1 94 ASN N N -8.485 7.791 -2.179 1.00 . A A . 91 ASN N 1 1
15 28514 1 1 94 ASN ND2 N -9.698 10.040 -5.256 1.00 . A A . 91 ASN ND2 1 1
15 28515 1 1 94 ASN O O -10.002 8.292 0.014 1.00 . A A . 91 ASN O 1 1
15 28516 1 1 94 ASN OD1 O -7.658 9.958 -4.334 1.00 . A A . 91 ASN OD1 1 1
15 28517 1 1 95 SER C C -11.700 10.594 1.061 1.00 . A A . 92 SER C 1 1
15 28518 1 1 95 SER CA C -10.202 10.753 1.319 1.00 . A A . 92 SER CA 1 1
15 28519 1 1 95 SER CB C -9.883 12.175 1.788 1.00 . A A . 92 SER CB 1 1
15 28520 1 1 95 SER H H -8.964 11.212 -0.332 1.00 . A A . 92 SER H 1 1
15 28521 1 1 95 SER HA H -9.891 10.046 2.074 1.00 . A A . 92 SER HA 1 1
15 28522 1 1 95 SER HB2 H -8.826 12.257 1.978 1.00 . A A . 92 SER HB2 1 1
15 28523 1 1 95 SER HB3 H -10.161 12.874 1.012 1.00 . A A . 92 SER HB3 1 1
15 28524 1 1 95 SER HG H -10.167 13.302 3.370 1.00 . A A . 92 SER HG 1 1
15 28525 1 1 95 SER N N -9.461 10.476 0.097 1.00 . A A . 92 SER N 1 1
15 28526 1 1 95 SER O O -12.478 10.269 1.962 1.00 . A A . 92 SER O 1 1
15 28527 1 1 95 SER OG O -10.578 12.512 2.973 1.00 . A A . 92 SER OG 1 1
15 28528 1 1 96 SER C C -13.866 9.198 -0.784 1.00 . A A . 93 SER C 1 1
15 28529 1 1 96 SER CA C -13.472 10.669 -0.614 1.00 . A A . 93 SER CA 1 1
15 28530 1 1 96 SER CB C -13.664 11.417 -1.932 1.00 . A A . 93 SER CB 1 1
15 28531 1 1 96 SER H H -11.416 11.068 -0.857 1.00 . A A . 93 SER H 1 1
15 28532 1 1 96 SER HA H -14.096 11.118 0.143 1.00 . A A . 93 SER HA 1 1
15 28533 1 1 96 SER HB2 H -13.203 10.860 -2.733 1.00 . A A . 93 SER HB2 1 1
15 28534 1 1 96 SER HB3 H -14.719 11.531 -2.130 1.00 . A A . 93 SER HB3 1 1
15 28535 1 1 96 SER HG H -13.500 13.220 -1.170 1.00 . A A . 93 SER HG 1 1
15 28536 1 1 96 SER N N -12.086 10.800 -0.194 1.00 . A A . 93 SER N 1 1
15 28537 1 1 96 SER O O -14.989 8.888 -1.172 1.00 . A A . 93 SER O 1 1
15 28538 1 1 96 SER OG O -13.070 12.702 -1.868 1.00 . A A . 93 SER OG 1 1
15 28539 1 1 97 GLY C C -13.178 6.399 -2.052 1.00 . A A . 94 GLY C 1 1
15 28540 1 1 97 GLY CA C -13.200 6.874 -0.614 1.00 . A A . 94 GLY CA 1 1
15 28541 1 1 97 GLY H H -12.046 8.600 -0.191 1.00 . A A . 94 GLY H 1 1
15 28542 1 1 97 GLY HA2 H -12.454 6.330 -0.055 1.00 . A A . 94 GLY HA2 1 1
15 28543 1 1 97 GLY HA3 H -14.174 6.667 -0.193 1.00 . A A . 94 GLY HA3 1 1
15 28544 1 1 97 GLY N N -12.929 8.297 -0.496 1.00 . A A . 94 GLY N 1 1
15 28545 1 1 97 GLY O O -13.824 5.413 -2.400 1.00 . A A . 94 GLY O 1 1
15 28546 1 1 98 GLU C C -10.951 6.286 -4.650 1.00 . A A . 95 GLU C 1 1
15 28547 1 1 98 GLU CA C -12.346 6.768 -4.303 1.00 . A A . 95 GLU CA 1 1
15 28548 1 1 98 GLU CB C -12.688 7.986 -5.158 1.00 . A A . 95 GLU CB 1 1
15 28549 1 1 98 GLU CD C -14.393 9.720 -5.784 1.00 . A A . 95 GLU CD 1 1
15 28550 1 1 98 GLU CG C -14.067 8.550 -4.889 1.00 . A A . 95 GLU CG 1 1
15 28551 1 1 98 GLU H H -11.914 7.858 -2.547 1.00 . A A . 95 GLU H 1 1
15 28552 1 1 98 GLU HA H -13.054 5.979 -4.506 1.00 . A A . 95 GLU HA 1 1
15 28553 1 1 98 GLU HB2 H -11.960 8.762 -4.966 1.00 . A A . 95 GLU HB2 1 1
15 28554 1 1 98 GLU HB3 H -12.633 7.706 -6.200 1.00 . A A . 95 GLU HB3 1 1
15 28555 1 1 98 GLU HG2 H -14.800 7.775 -5.053 1.00 . A A . 95 GLU HG2 1 1
15 28556 1 1 98 GLU HG3 H -14.111 8.878 -3.861 1.00 . A A . 95 GLU HG3 1 1
15 28557 1 1 98 GLU N N -12.429 7.102 -2.888 1.00 . A A . 95 GLU N 1 1
15 28558 1 1 98 GLU O O -9.970 6.771 -4.097 1.00 . A A . 95 GLU O 1 1
15 28559 1 1 98 GLU OE1 O -14.508 9.519 -7.010 1.00 . A A . 95 GLU OE1 1 1
15 28560 1 1 98 GLU OE2 O -14.540 10.848 -5.271 1.00 . A A . 95 GLU OE2 1 1
15 28561 1 1 99 VAL C C -8.970 5.837 -7.021 1.00 . A A . 96 VAL C 1 1
15 28562 1 1 99 VAL CA C -9.571 4.854 -6.023 1.00 . A A . 96 VAL CA 1 1
15 28563 1 1 99 VAL CB C -9.679 3.448 -6.659 1.00 . A A . 96 VAL CB 1 1
15 28564 1 1 99 VAL CG1 C -10.095 2.432 -5.609 1.00 . A A . 96 VAL CG1 1 1
15 28565 1 1 99 VAL CG2 C -10.665 3.438 -7.819 1.00 . A A . 96 VAL CG2 1 1
15 28566 1 1 99 VAL H H -11.678 4.942 -5.930 1.00 . A A . 96 VAL H 1 1
15 28567 1 1 99 VAL HA H -8.915 4.790 -5.165 1.00 . A A . 96 VAL HA 1 1
15 28568 1 1 99 VAL HB H -8.707 3.167 -7.035 1.00 . A A . 96 VAL HB 1 1
15 28569 1 1 99 VAL HG11 H -9.357 2.403 -4.821 1.00 . A A . 96 VAL HG11 1 1
15 28570 1 1 99 VAL HG12 H -11.053 2.712 -5.196 1.00 . A A . 96 VAL HG12 1 1
15 28571 1 1 99 VAL HG13 H -10.173 1.455 -6.065 1.00 . A A . 96 VAL HG13 1 1
15 28572 1 1 99 VAL HG21 H -10.344 4.144 -8.572 1.00 . A A . 96 VAL HG21 1 1
15 28573 1 1 99 VAL HG22 H -10.706 2.447 -8.247 1.00 . A A . 96 VAL HG22 1 1
15 28574 1 1 99 VAL HG23 H -11.647 3.716 -7.461 1.00 . A A . 96 VAL HG23 1 1
15 28575 1 1 99 VAL N N -10.861 5.334 -5.560 1.00 . A A . 96 VAL N 1 1
15 28576 1 1 99 VAL O O -9.635 6.264 -7.966 1.00 . A A . 96 VAL O 1 1
15 28577 1 1 100 VAL C C -6.012 6.465 -8.527 1.00 . A A . 97 VAL C 1 1
15 28578 1 1 100 VAL CA C -7.067 7.170 -7.678 1.00 . A A . 97 VAL CA 1 1
15 28579 1 1 100 VAL CB C -6.449 8.363 -6.906 1.00 . A A . 97 VAL CB 1 1
15 28580 1 1 100 VAL CG1 C -5.454 7.901 -5.853 1.00 . A A . 97 VAL CG1 1 1
15 28581 1 1 100 VAL CG2 C -5.795 9.340 -7.869 1.00 . A A . 97 VAL CG2 1 1
15 28582 1 1 100 VAL H H -7.250 5.887 -6.000 1.00 . A A . 97 VAL H 1 1
15 28583 1 1 100 VAL HA H -7.824 7.564 -8.343 1.00 . A A . 97 VAL HA 1 1
15 28584 1 1 100 VAL HB H -7.250 8.883 -6.399 1.00 . A A . 97 VAL HB 1 1
15 28585 1 1 100 VAL HG11 H -5.955 7.267 -5.137 1.00 . A A . 97 VAL HG11 1 1
15 28586 1 1 100 VAL HG12 H -4.657 7.348 -6.327 1.00 . A A . 97 VAL HG12 1 1
15 28587 1 1 100 VAL HG13 H -5.042 8.762 -5.344 1.00 . A A . 97 VAL HG13 1 1
15 28588 1 1 100 VAL HG21 H -5.349 10.151 -7.313 1.00 . A A . 97 VAL HG21 1 1
15 28589 1 1 100 VAL HG22 H -5.030 8.828 -8.434 1.00 . A A . 97 VAL HG22 1 1
15 28590 1 1 100 VAL HG23 H -6.540 9.733 -8.546 1.00 . A A . 97 VAL HG23 1 1
15 28591 1 1 100 VAL N N -7.728 6.230 -6.788 1.00 . A A . 97 VAL N 1 1
15 28592 1 1 100 VAL O O -5.921 6.695 -9.732 1.00 . A A . 97 VAL O 1 1
15 28593 1 1 101 TYR C C -4.149 3.406 -8.117 1.00 . A A . 98 TYR C 1 1
15 28594 1 1 101 TYR CA C -4.232 4.828 -8.646 1.00 . A A . 98 TYR CA 1 1
15 28595 1 1 101 TYR CB C -2.856 5.505 -8.563 1.00 . A A . 98 TYR CB 1 1
15 28596 1 1 101 TYR CD1 C -1.848 5.049 -10.832 1.00 . A A . 98 TYR CD1 1 1
15 28597 1 1 101 TYR CD2 C -0.773 4.106 -8.926 1.00 . A A . 98 TYR CD2 1 1
15 28598 1 1 101 TYR CE1 C -0.897 4.478 -11.657 1.00 . A A . 98 TYR CE1 1 1
15 28599 1 1 101 TYR CE2 C 0.183 3.534 -9.747 1.00 . A A . 98 TYR CE2 1 1
15 28600 1 1 101 TYR CG C -1.805 4.874 -9.456 1.00 . A A . 98 TYR CG 1 1
15 28601 1 1 101 TYR CZ C 0.116 3.723 -11.111 1.00 . A A . 98 TYR CZ 1 1
15 28602 1 1 101 TYR H H -5.329 5.448 -6.947 1.00 . A A . 98 TYR H 1 1
15 28603 1 1 101 TYR HA H -4.543 4.794 -9.680 1.00 . A A . 98 TYR HA 1 1
15 28604 1 1 101 TYR HB2 H -2.956 6.539 -8.854 1.00 . A A . 98 TYR HB2 1 1
15 28605 1 1 101 TYR HB3 H -2.499 5.456 -7.545 1.00 . A A . 98 TYR HB3 1 1
15 28606 1 1 101 TYR HD1 H -2.643 5.642 -11.259 1.00 . A A . 98 TYR HD1 1 1
15 28607 1 1 101 TYR HD2 H -0.724 3.959 -7.859 1.00 . A A . 98 TYR HD2 1 1
15 28608 1 1 101 TYR HE1 H -0.952 4.629 -12.726 1.00 . A A . 98 TYR HE1 1 1
15 28609 1 1 101 TYR HE2 H 0.977 2.941 -9.316 1.00 . A A . 98 TYR HE2 1 1
15 28610 1 1 101 TYR HH H 1.320 3.785 -12.613 1.00 . A A . 98 TYR HH 1 1
15 28611 1 1 101 TYR N N -5.233 5.586 -7.912 1.00 . A A . 98 TYR N 1 1
15 28612 1 1 101 TYR O O -4.093 3.179 -6.907 1.00 . A A . 98 TYR O 1 1
15 28613 1 1 101 TYR OH O 1.065 3.152 -11.933 1.00 . A A . 98 TYR OH 1 1
15 28614 1 1 102 ARG C C -2.652 0.575 -9.163 1.00 . A A . 99 ARG C 1 1
15 28615 1 1 102 ARG CA C -4.010 1.054 -8.688 1.00 . A A . 99 ARG CA 1 1
15 28616 1 1 102 ARG CB C -5.111 0.208 -9.324 1.00 . A A . 99 ARG CB 1 1
15 28617 1 1 102 ARG CD C -7.565 -0.304 -9.480 1.00 . A A . 99 ARG CD 1 1
15 28618 1 1 102 ARG CG C -6.477 0.415 -8.695 1.00 . A A . 99 ARG CG 1 1
15 28619 1 1 102 ARG CZ C -7.202 -2.422 -10.697 1.00 . A A . 99 ARG CZ 1 1
15 28620 1 1 102 ARG H H -4.304 2.704 -9.980 1.00 . A A . 99 ARG H 1 1
15 28621 1 1 102 ARG HA H -4.061 0.962 -7.614 1.00 . A A . 99 ARG HA 1 1
15 28622 1 1 102 ARG HB2 H -5.178 0.456 -10.372 1.00 . A A . 99 ARG HB2 1 1
15 28623 1 1 102 ARG HB3 H -4.848 -0.834 -9.226 1.00 . A A . 99 ARG HB3 1 1
15 28624 1 1 102 ARG HD2 H -8.515 -0.129 -8.997 1.00 . A A . 99 ARG HD2 1 1
15 28625 1 1 102 ARG HD3 H -7.593 0.095 -10.483 1.00 . A A . 99 ARG HD3 1 1
15 28626 1 1 102 ARG HE H -7.290 -2.242 -8.706 1.00 . A A . 99 ARG HE 1 1
15 28627 1 1 102 ARG HG2 H -6.456 0.029 -7.687 1.00 . A A . 99 ARG HG2 1 1
15 28628 1 1 102 ARG HG3 H -6.698 1.473 -8.673 1.00 . A A . 99 ARG HG3 1 1
15 28629 1 1 102 ARG HH11 H -7.381 -0.788 -11.880 1.00 . A A . 99 ARG HH11 1 1
15 28630 1 1 102 ARG HH12 H -7.150 -2.289 -12.726 1.00 . A A . 99 ARG HH12 1 1
15 28631 1 1 102 ARG HH21 H -6.996 -4.231 -9.797 1.00 . A A . 99 ARG HH21 1 1
15 28632 1 1 102 ARG HH22 H -6.918 -4.249 -11.538 1.00 . A A . 99 ARG HH22 1 1
15 28633 1 1 102 ARG N N -4.176 2.455 -9.031 1.00 . A A . 99 ARG N 1 1
15 28634 1 1 102 ARG NE N -7.333 -1.748 -9.553 1.00 . A A . 99 ARG NE 1 1
15 28635 1 1 102 ARG NH1 N -7.247 -1.779 -11.857 1.00 . A A . 99 ARG NH1 1 1
15 28636 1 1 102 ARG NH2 N -7.025 -3.736 -10.675 1.00 . A A . 99 ARG NH2 1 1
15 28637 1 1 102 ARG O O -2.351 0.630 -10.353 1.00 . A A . 99 ARG O 1 1
15 28638 1 1 103 LEU C C -0.351 -1.829 -8.286 1.00 . A A . 100 LEU C 1 1
15 28639 1 1 103 LEU CA C -0.497 -0.343 -8.584 1.00 . A A . 100 LEU CA 1 1
15 28640 1 1 103 LEU CB C 0.556 0.461 -7.817 1.00 . A A . 100 LEU CB 1 1
15 28641 1 1 103 LEU CD1 C 2.292 0.371 -9.628 1.00 . A A . 100 LEU CD1 1 1
15 28642 1 1 103 LEU CD2 C 2.955 0.946 -7.291 1.00 . A A . 100 LEU CD2 1 1
15 28643 1 1 103 LEU CG C 2.011 0.125 -8.154 1.00 . A A . 100 LEU CG 1 1
15 28644 1 1 103 LEU H H -2.121 0.092 -7.298 1.00 . A A . 100 LEU H 1 1
15 28645 1 1 103 LEU HA H -0.356 -0.184 -9.643 1.00 . A A . 100 LEU HA 1 1
15 28646 1 1 103 LEU HB2 H 0.395 1.512 -8.022 1.00 . A A . 100 LEU HB2 1 1
15 28647 1 1 103 LEU HB3 H 0.408 0.290 -6.759 1.00 . A A . 100 LEU HB3 1 1
15 28648 1 1 103 LEU HD11 H 2.088 1.405 -9.865 1.00 . A A . 100 LEU HD11 1 1
15 28649 1 1 103 LEU HD12 H 3.328 0.152 -9.838 1.00 . A A . 100 LEU HD12 1 1
15 28650 1 1 103 LEU HD13 H 1.660 -0.267 -10.228 1.00 . A A . 100 LEU HD13 1 1
15 28651 1 1 103 LEU HD21 H 2.780 1.996 -7.466 1.00 . A A . 100 LEU HD21 1 1
15 28652 1 1 103 LEU HD22 H 2.782 0.719 -6.250 1.00 . A A . 100 LEU HD22 1 1
15 28653 1 1 103 LEU HD23 H 3.976 0.703 -7.548 1.00 . A A . 100 LEU HD23 1 1
15 28654 1 1 103 LEU HG H 2.190 -0.922 -7.948 1.00 . A A . 100 LEU HG 1 1
15 28655 1 1 103 LEU N N -1.829 0.120 -8.238 1.00 . A A . 100 LEU N 1 1
15 28656 1 1 103 LEU O O -0.275 -2.242 -7.130 1.00 . A A . 100 LEU O 1 1
15 28657 1 1 104 VAL C C 1.332 -4.384 -9.628 1.00 . A A . 101 VAL C 1 1
15 28658 1 1 104 VAL CA C -0.093 -4.056 -9.201 1.00 . A A . 101 VAL CA 1 1
15 28659 1 1 104 VAL CB C -1.106 -4.905 -10.003 1.00 . A A . 101 VAL CB 1 1
15 28660 1 1 104 VAL CG1 C -2.430 -4.995 -9.258 1.00 . A A . 101 VAL CG1 1 1
15 28661 1 1 104 VAL CG2 C -1.326 -4.326 -11.397 1.00 . A A . 101 VAL CG2 1 1
15 28662 1 1 104 VAL H H -0.494 -2.254 -10.233 1.00 . A A . 101 VAL H 1 1
15 28663 1 1 104 VAL HA H -0.201 -4.305 -8.153 1.00 . A A . 101 VAL HA 1 1
15 28664 1 1 104 VAL HB H -0.707 -5.904 -10.109 1.00 . A A . 101 VAL HB 1 1
15 28665 1 1 104 VAL HG11 H -2.823 -4.002 -9.100 1.00 . A A . 101 VAL HG11 1 1
15 28666 1 1 104 VAL HG12 H -3.133 -5.573 -9.841 1.00 . A A . 101 VAL HG12 1 1
15 28667 1 1 104 VAL HG13 H -2.273 -5.478 -8.304 1.00 . A A . 101 VAL HG13 1 1
15 28668 1 1 104 VAL HG21 H -1.715 -3.322 -11.310 1.00 . A A . 101 VAL HG21 1 1
15 28669 1 1 104 VAL HG22 H -0.388 -4.304 -11.929 1.00 . A A . 101 VAL HG22 1 1
15 28670 1 1 104 VAL HG23 H -2.032 -4.939 -11.935 1.00 . A A . 101 VAL HG23 1 1
15 28671 1 1 104 VAL N N -0.336 -2.631 -9.337 1.00 . A A . 101 VAL N 1 1
15 28672 1 1 104 VAL O O 1.650 -4.433 -10.821 1.00 . A A . 101 VAL O 1 1
15 28673 1 1 105 GLY C C 4.474 -4.044 -7.971 1.00 . A A . 102 GLY C 1 1
15 28674 1 1 105 GLY CA C 3.586 -4.833 -8.906 1.00 . A A . 102 GLY CA 1 1
15 28675 1 1 105 GLY H H 1.874 -4.513 -7.712 1.00 . A A . 102 GLY H 1 1
15 28676 1 1 105 GLY HA2 H 3.779 -5.887 -8.775 1.00 . A A . 102 GLY HA2 1 1
15 28677 1 1 105 GLY HA3 H 3.811 -4.555 -9.925 1.00 . A A . 102 GLY HA3 1 1
15 28678 1 1 105 GLY N N 2.190 -4.572 -8.642 1.00 . A A . 102 GLY N 1 1
15 28679 1 1 105 GLY O O 4.017 -3.098 -7.331 1.00 . A A . 102 GLY O 1 1
15 28680 1 1 106 ALA C C 8.108 -4.030 -7.417 1.00 . A A . 103 ALA C 1 1
15 28681 1 1 106 ALA CA C 6.677 -3.764 -6.995 1.00 . A A . 103 ALA CA 1 1
15 28682 1 1 106 ALA CB C 6.462 -4.222 -5.564 1.00 . A A . 103 ALA CB 1 1
15 28683 1 1 106 ALA H H 6.064 -5.153 -8.467 1.00 . A A . 103 ALA H 1 1
15 28684 1 1 106 ALA HA H 6.489 -2.699 -7.039 1.00 . A A . 103 ALA HA 1 1
15 28685 1 1 106 ALA HB1 H 7.130 -3.682 -4.908 1.00 . A A . 103 ALA HB1 1 1
15 28686 1 1 106 ALA HB2 H 5.439 -4.030 -5.274 1.00 . A A . 103 ALA HB2 1 1
15 28687 1 1 106 ALA HB3 H 6.664 -5.280 -5.492 1.00 . A A . 103 ALA HB3 1 1
15 28688 1 1 106 ALA N N 5.741 -4.424 -7.890 1.00 . A A . 103 ALA N 1 1
15 28689 1 1 106 ALA O O 8.551 -5.179 -7.462 1.00 . A A . 103 ALA O 1 1
15 28690 1 1 107 GLU C C 11.095 -2.675 -6.937 1.00 . A A . 104 GLU C 1 1
15 28691 1 1 107 GLU CA C 10.214 -3.053 -8.125 1.00 . A A . 104 GLU CA 1 1
15 28692 1 1 107 GLU CB C 10.489 -2.120 -9.306 1.00 . A A . 104 GLU CB 1 1
15 28693 1 1 107 GLU CD C 9.785 -3.635 -11.214 1.00 . A A . 104 GLU CD 1 1
15 28694 1 1 107 GLU CG C 9.548 -2.327 -10.485 1.00 . A A . 104 GLU CG 1 1
15 28695 1 1 107 GLU H H 8.390 -2.083 -7.708 1.00 . A A . 104 GLU H 1 1
15 28696 1 1 107 GLU HA H 10.423 -4.072 -8.413 1.00 . A A . 104 GLU HA 1 1
15 28697 1 1 107 GLU HB2 H 10.390 -1.097 -8.972 1.00 . A A . 104 GLU HB2 1 1
15 28698 1 1 107 GLU HB3 H 11.500 -2.280 -9.649 1.00 . A A . 104 GLU HB3 1 1
15 28699 1 1 107 GLU HG2 H 8.532 -2.320 -10.120 1.00 . A A . 104 GLU HG2 1 1
15 28700 1 1 107 GLU HG3 H 9.683 -1.513 -11.184 1.00 . A A . 104 GLU HG3 1 1
15 28701 1 1 107 GLU N N 8.817 -2.963 -7.739 1.00 . A A . 104 GLU N 1 1
15 28702 1 1 107 GLU O O 10.590 -2.455 -5.834 1.00 . A A . 104 GLU O 1 1
15 28703 1 1 107 GLU OE1 O 9.295 -4.685 -10.749 1.00 . A A . 104 GLU OE1 1 1
15 28704 1 1 107 GLU OE2 O 10.463 -3.615 -12.263 1.00 . A A . 104 GLU OE2 1 1
15 28705 1 1 108 ASP C C 12.931 -0.774 -5.636 1.00 . A A . 105 ASP C 1 1
15 28706 1 1 108 ASP CA C 13.349 -2.160 -6.142 1.00 . A A . 105 ASP CA 1 1
15 28707 1 1 108 ASP CB C 14.764 -2.128 -6.734 1.00 . A A . 105 ASP CB 1 1
15 28708 1 1 108 ASP CG C 15.851 -1.928 -5.697 1.00 . A A . 105 ASP CG 1 1
15 28709 1 1 108 ASP H H 12.751 -2.886 -8.042 1.00 . A A . 105 ASP H 1 1
15 28710 1 1 108 ASP HA H 13.319 -2.861 -5.321 1.00 . A A . 105 ASP HA 1 1
15 28711 1 1 108 ASP HB2 H 14.951 -3.063 -7.239 1.00 . A A . 105 ASP HB2 1 1
15 28712 1 1 108 ASP HB3 H 14.826 -1.322 -7.452 1.00 . A A . 105 ASP HB3 1 1
15 28713 1 1 108 ASP N N 12.404 -2.613 -7.162 1.00 . A A . 105 ASP N 1 1
15 28714 1 1 108 ASP O O 12.314 -0.010 -6.378 1.00 . A A . 105 ASP O 1 1
15 28715 1 1 108 ASP OD1 O 16.067 -2.835 -4.872 1.00 . A A . 105 ASP OD1 1 1
15 28716 1 1 108 ASP OD2 O 16.511 -0.870 -5.719 1.00 . A A . 105 ASP OD2 1 1
15 28717 1 1 109 ALA C C 12.757 2.016 -4.568 1.00 . A A . 106 ALA C 1 1
15 28718 1 1 109 ALA CA C 12.753 0.740 -3.701 1.00 . A A . 106 ALA CA 1 1
15 28719 1 1 109 ALA CB C 13.492 0.972 -2.385 1.00 . A A . 106 ALA CB 1 1
15 28720 1 1 109 ALA H H 13.898 -1.044 -3.907 1.00 . A A . 106 ALA H 1 1
15 28721 1 1 109 ALA HA H 11.724 0.524 -3.447 1.00 . A A . 106 ALA HA 1 1
15 28722 1 1 109 ALA HB1 H 13.023 1.785 -1.849 1.00 . A A . 106 ALA HB1 1 1
15 28723 1 1 109 ALA HB2 H 13.451 0.076 -1.785 1.00 . A A . 106 ALA HB2 1 1
15 28724 1 1 109 ALA HB3 H 14.521 1.222 -2.586 1.00 . A A . 106 ALA HB3 1 1
15 28725 1 1 109 ALA N N 13.274 -0.458 -4.387 1.00 . A A . 106 ALA N 1 1
15 28726 1 1 109 ALA O O 11.706 2.645 -4.717 1.00 . A A . 106 ALA O 1 1
15 28727 1 1 110 PRO C C 13.021 3.566 -7.195 1.00 . A A . 107 PRO C 1 1
15 28728 1 1 110 PRO CA C 13.965 3.637 -5.996 1.00 . A A . 107 PRO CA 1 1
15 28729 1 1 110 PRO CB C 15.422 3.683 -6.471 1.00 . A A . 107 PRO CB 1 1
15 28730 1 1 110 PRO CD C 15.234 1.789 -5.047 1.00 . A A . 107 PRO CD 1 1
15 28731 1 1 110 PRO CG C 16.175 2.875 -5.473 1.00 . A A . 107 PRO CG 1 1
15 28732 1 1 110 PRO HA H 13.744 4.528 -5.423 1.00 . A A . 107 PRO HA 1 1
15 28733 1 1 110 PRO HB2 H 15.495 3.258 -7.461 1.00 . A A . 107 PRO HB2 1 1
15 28734 1 1 110 PRO HB3 H 15.765 4.706 -6.487 1.00 . A A . 107 PRO HB3 1 1
15 28735 1 1 110 PRO HD2 H 15.310 0.942 -5.714 1.00 . A A . 107 PRO HD2 1 1
15 28736 1 1 110 PRO HD3 H 15.439 1.491 -4.032 1.00 . A A . 107 PRO HD3 1 1
15 28737 1 1 110 PRO HG2 H 17.057 2.452 -5.931 1.00 . A A . 107 PRO HG2 1 1
15 28738 1 1 110 PRO HG3 H 16.447 3.491 -4.628 1.00 . A A . 107 PRO HG3 1 1
15 28739 1 1 110 PRO N N 13.908 2.429 -5.155 1.00 . A A . 107 PRO N 1 1
15 28740 1 1 110 PRO O O 12.427 4.569 -7.591 1.00 . A A . 107 PRO O 1 1
15 28741 1 1 111 GLU C C 10.556 2.205 -8.519 1.00 . A A . 108 GLU C 1 1
15 28742 1 1 111 GLU CA C 12.026 2.179 -8.924 1.00 . A A . 108 GLU CA 1 1
15 28743 1 1 111 GLU CB C 12.372 0.856 -9.604 1.00 . A A . 108 GLU CB 1 1
15 28744 1 1 111 GLU CD C 14.145 -0.533 -10.749 1.00 . A A . 108 GLU CD 1 1
15 28745 1 1 111 GLU CG C 13.790 0.812 -10.153 1.00 . A A . 108 GLU CG 1 1
15 28746 1 1 111 GLU H H 13.363 1.610 -7.396 1.00 . A A . 108 GLU H 1 1
15 28747 1 1 111 GLU HA H 12.211 2.985 -9.615 1.00 . A A . 108 GLU HA 1 1
15 28748 1 1 111 GLU HB2 H 12.260 0.055 -8.889 1.00 . A A . 108 GLU HB2 1 1
15 28749 1 1 111 GLU HB3 H 11.689 0.696 -10.420 1.00 . A A . 108 GLU HB3 1 1
15 28750 1 1 111 GLU HG2 H 13.890 1.564 -10.922 1.00 . A A . 108 GLU HG2 1 1
15 28751 1 1 111 GLU HG3 H 14.481 1.026 -9.350 1.00 . A A . 108 GLU HG3 1 1
15 28752 1 1 111 GLU N N 12.884 2.378 -7.767 1.00 . A A . 108 GLU N 1 1
15 28753 1 1 111 GLU O O 9.715 2.744 -9.239 1.00 . A A . 108 GLU O 1 1
15 28754 1 1 111 GLU OE1 O 13.660 -0.845 -11.860 1.00 . A A . 108 GLU OE1 1 1
15 28755 1 1 111 GLU OE2 O 14.921 -1.282 -10.119 1.00 . A A . 108 GLU OE2 1 1
15 28756 1 1 112 LEU C C 8.457 3.067 -6.548 1.00 . A A . 109 LEU C 1 1
15 28757 1 1 112 LEU CA C 8.897 1.640 -6.825 1.00 . A A . 109 LEU CA 1 1
15 28758 1 1 112 LEU CB C 8.817 0.834 -5.528 1.00 . A A . 109 LEU CB 1 1
15 28759 1 1 112 LEU CD1 C 6.468 -0.042 -5.783 1.00 . A A . 109 LEU CD1 1 1
15 28760 1 1 112 LEU CD2 C 7.491 0.150 -3.508 1.00 . A A . 109 LEU CD2 1 1
15 28761 1 1 112 LEU CG C 7.419 0.755 -4.901 1.00 . A A . 109 LEU CG 1 1
15 28762 1 1 112 LEU H H 10.964 1.171 -6.854 1.00 . A A . 109 LEU H 1 1
15 28763 1 1 112 LEU HA H 8.238 1.202 -7.558 1.00 . A A . 109 LEU HA 1 1
15 28764 1 1 112 LEU HB2 H 9.162 -0.164 -5.729 1.00 . A A . 109 LEU HB2 1 1
15 28765 1 1 112 LEU HB3 H 9.483 1.288 -4.809 1.00 . A A . 109 LEU HB3 1 1
15 28766 1 1 112 LEU HD11 H 5.485 -0.063 -5.327 1.00 . A A . 109 LEU HD11 1 1
15 28767 1 1 112 LEU HD12 H 6.402 0.424 -6.755 1.00 . A A . 109 LEU HD12 1 1
15 28768 1 1 112 LEU HD13 H 6.834 -1.052 -5.891 1.00 . A A . 109 LEU HD13 1 1
15 28769 1 1 112 LEU HD21 H 7.924 -0.838 -3.568 1.00 . A A . 109 LEU HD21 1 1
15 28770 1 1 112 LEU HD22 H 8.105 0.774 -2.876 1.00 . A A . 109 LEU HD22 1 1
15 28771 1 1 112 LEU HD23 H 6.497 0.083 -3.091 1.00 . A A . 109 LEU HD23 1 1
15 28772 1 1 112 LEU HG H 7.021 1.755 -4.807 1.00 . A A . 109 LEU HG 1 1
15 28773 1 1 112 LEU N N 10.254 1.624 -7.362 1.00 . A A . 109 LEU N 1 1
15 28774 1 1 112 LEU O O 7.415 3.512 -7.023 1.00 . A A . 109 LEU O 1 1
15 28775 1 1 113 LEU C C 8.803 6.008 -6.678 1.00 . A A . 110 LEU C 1 1
15 28776 1 1 113 LEU CA C 9.009 5.162 -5.425 1.00 . A A . 110 LEU CA 1 1
15 28777 1 1 113 LEU CB C 10.169 5.724 -4.601 1.00 . A A . 110 LEU CB 1 1
15 28778 1 1 113 LEU CD1 C 8.803 7.316 -3.221 1.00 . A A . 110 LEU CD1 1 1
15 28779 1 1 113 LEU CD2 C 11.268 7.654 -3.446 1.00 . A A . 110 LEU CD2 1 1
15 28780 1 1 113 LEU CG C 10.006 7.174 -4.141 1.00 . A A . 110 LEU CG 1 1
15 28781 1 1 113 LEU H H 10.082 3.332 -5.422 1.00 . A A . 110 LEU H 1 1
15 28782 1 1 113 LEU HA H 8.109 5.192 -4.830 1.00 . A A . 110 LEU HA 1 1
15 28783 1 1 113 LEU HB2 H 10.293 5.102 -3.726 1.00 . A A . 110 LEU HB2 1 1
15 28784 1 1 113 LEU HB3 H 11.068 5.658 -5.197 1.00 . A A . 110 LEU HB3 1 1
15 28785 1 1 113 LEU HD11 H 8.947 6.706 -2.343 1.00 . A A . 110 LEU HD11 1 1
15 28786 1 1 113 LEU HD12 H 8.696 8.350 -2.928 1.00 . A A . 110 LEU HD12 1 1
15 28787 1 1 113 LEU HD13 H 7.913 6.994 -3.742 1.00 . A A . 110 LEU HD13 1 1
15 28788 1 1 113 LEU HD21 H 12.106 7.573 -4.123 1.00 . A A . 110 LEU HD21 1 1
15 28789 1 1 113 LEU HD22 H 11.145 8.685 -3.147 1.00 . A A . 110 LEU HD22 1 1
15 28790 1 1 113 LEU HD23 H 11.451 7.046 -2.572 1.00 . A A . 110 LEU HD23 1 1
15 28791 1 1 113 LEU HG H 9.840 7.802 -5.005 1.00 . A A . 110 LEU HG 1 1
15 28792 1 1 113 LEU N N 9.273 3.771 -5.776 1.00 . A A . 110 LEU N 1 1
15 28793 1 1 113 LEU O O 7.973 6.918 -6.697 1.00 . A A . 110 LEU O 1 1
15 28794 1 1 114 LYS C C 8.088 6.148 -9.636 1.00 . A A . 111 LYS C 1 1
15 28795 1 1 114 LYS CA C 9.445 6.408 -8.986 1.00 . A A . 111 LYS CA 1 1
15 28796 1 1 114 LYS CB C 10.582 5.995 -9.922 1.00 . A A . 111 LYS CB 1 1
15 28797 1 1 114 LYS CD C 12.005 6.559 -11.900 1.00 . A A . 111 LYS CD 1 1
15 28798 1 1 114 LYS CE C 12.242 7.541 -13.030 1.00 . A A . 111 LYS CE 1 1
15 28799 1 1 114 LYS CG C 10.749 6.905 -11.124 1.00 . A A . 111 LYS CG 1 1
15 28800 1 1 114 LYS H H 10.196 4.958 -7.645 1.00 . A A . 111 LYS H 1 1
15 28801 1 1 114 LYS HA H 9.531 7.464 -8.774 1.00 . A A . 111 LYS HA 1 1
15 28802 1 1 114 LYS HB2 H 11.508 5.997 -9.367 1.00 . A A . 111 LYS HB2 1 1
15 28803 1 1 114 LYS HB3 H 10.390 4.994 -10.280 1.00 . A A . 111 LYS HB3 1 1
15 28804 1 1 114 LYS HD2 H 12.849 6.585 -11.229 1.00 . A A . 111 LYS HD2 1 1
15 28805 1 1 114 LYS HD3 H 11.898 5.567 -12.313 1.00 . A A . 111 LYS HD3 1 1
15 28806 1 1 114 LYS HE2 H 11.407 7.494 -13.711 1.00 . A A . 111 LYS HE2 1 1
15 28807 1 1 114 LYS HE3 H 12.310 8.535 -12.613 1.00 . A A . 111 LYS HE3 1 1
15 28808 1 1 114 LYS HG2 H 9.893 6.794 -11.772 1.00 . A A . 111 LYS HG2 1 1
15 28809 1 1 114 LYS HG3 H 10.817 7.928 -10.784 1.00 . A A . 111 LYS HG3 1 1
15 28810 1 1 114 LYS HZ1 H 13.447 6.277 -14.175 1.00 . A A . 111 LYS HZ1 1 1
15 28811 1 1 114 LYS HZ2 H 13.612 7.923 -14.556 1.00 . A A . 111 LYS HZ2 1 1
15 28812 1 1 114 LYS HZ3 H 14.315 7.302 -13.141 1.00 . A A . 111 LYS HZ3 1 1
15 28813 1 1 114 LYS N N 9.551 5.692 -7.725 1.00 . A A . 111 LYS N 1 1
15 28814 1 1 114 LYS NZ N 13.491 7.242 -13.776 1.00 . A A . 111 LYS NZ 1 1
15 28815 1 1 114 LYS O O 7.454 7.064 -10.154 1.00 . A A . 111 LYS O 1 1
15 28816 1 1 115 LYS C C 5.211 5.209 -9.329 1.00 . A A . 112 LYS C 1 1
15 28817 1 1 115 LYS CA C 6.325 4.539 -10.124 1.00 . A A . 112 LYS CA 1 1
15 28818 1 1 115 LYS CB C 6.124 3.022 -10.121 1.00 . A A . 112 LYS CB 1 1
15 28819 1 1 115 LYS CD C 6.705 0.797 -11.124 1.00 . A A . 112 LYS CD 1 1
15 28820 1 1 115 LYS CE C 7.501 0.070 -12.195 1.00 . A A . 112 LYS CE 1 1
15 28821 1 1 115 LYS CG C 6.985 2.291 -11.135 1.00 . A A . 112 LYS CG 1 1
15 28822 1 1 115 LYS H H 8.191 4.202 -9.172 1.00 . A A . 112 LYS H 1 1
15 28823 1 1 115 LYS HA H 6.282 4.895 -11.142 1.00 . A A . 112 LYS HA 1 1
15 28824 1 1 115 LYS HB2 H 6.361 2.643 -9.140 1.00 . A A . 112 LYS HB2 1 1
15 28825 1 1 115 LYS HB3 H 5.087 2.809 -10.340 1.00 . A A . 112 LYS HB3 1 1
15 28826 1 1 115 LYS HD2 H 6.975 0.397 -10.158 1.00 . A A . 112 LYS HD2 1 1
15 28827 1 1 115 LYS HD3 H 5.651 0.637 -11.299 1.00 . A A . 112 LYS HD3 1 1
15 28828 1 1 115 LYS HE2 H 8.548 0.291 -12.058 1.00 . A A . 112 LYS HE2 1 1
15 28829 1 1 115 LYS HE3 H 7.342 -0.993 -12.083 1.00 . A A . 112 LYS HE3 1 1
15 28830 1 1 115 LYS HG2 H 6.775 2.679 -12.120 1.00 . A A . 112 LYS HG2 1 1
15 28831 1 1 115 LYS HG3 H 8.025 2.455 -10.894 1.00 . A A . 112 LYS HG3 1 1
15 28832 1 1 115 LYS HZ1 H 7.680 -0.023 -14.275 1.00 . A A . 112 LYS HZ1 1 1
15 28833 1 1 115 LYS HZ2 H 6.096 0.242 -13.736 1.00 . A A . 112 LYS HZ2 1 1
15 28834 1 1 115 LYS HZ3 H 7.234 1.500 -13.697 1.00 . A A . 112 LYS HZ3 1 1
15 28835 1 1 115 LYS N N 7.635 4.898 -9.585 1.00 . A A . 112 LYS N 1 1
15 28836 1 1 115 LYS NZ N 7.101 0.475 -13.569 1.00 . A A . 112 LYS NZ 1 1
15 28837 1 1 115 LYS O O 4.180 5.580 -9.884 1.00 . A A . 112 LYS O 1 1
15 28838 1 1 116 VAL C C 4.317 7.506 -7.650 1.00 . A A . 113 VAL C 1 1
15 28839 1 1 116 VAL CA C 4.490 6.067 -7.171 1.00 . A A . 113 VAL CA 1 1
15 28840 1 1 116 VAL CB C 4.954 6.063 -5.696 1.00 . A A . 113 VAL CB 1 1
15 28841 1 1 116 VAL CG1 C 4.009 6.879 -4.826 1.00 . A A . 113 VAL CG1 1 1
15 28842 1 1 116 VAL CG2 C 5.062 4.638 -5.169 1.00 . A A . 113 VAL CG2 1 1
15 28843 1 1 116 VAL H H 6.247 4.980 -7.635 1.00 . A A . 113 VAL H 1 1
15 28844 1 1 116 VAL HA H 3.537 5.560 -7.231 1.00 . A A . 113 VAL HA 1 1
15 28845 1 1 116 VAL HB H 5.933 6.517 -5.648 1.00 . A A . 113 VAL HB 1 1
15 28846 1 1 116 VAL HG11 H 4.347 6.851 -3.801 1.00 . A A . 113 VAL HG11 1 1
15 28847 1 1 116 VAL HG12 H 3.997 7.902 -5.173 1.00 . A A . 113 VAL HG12 1 1
15 28848 1 1 116 VAL HG13 H 3.013 6.467 -4.890 1.00 . A A . 113 VAL HG13 1 1
15 28849 1 1 116 VAL HG21 H 5.776 4.087 -5.762 1.00 . A A . 113 VAL HG21 1 1
15 28850 1 1 116 VAL HG22 H 5.391 4.659 -4.140 1.00 . A A . 113 VAL HG22 1 1
15 28851 1 1 116 VAL HG23 H 4.097 4.155 -5.227 1.00 . A A . 113 VAL HG23 1 1
15 28852 1 1 116 VAL N N 5.431 5.360 -8.029 1.00 . A A . 113 VAL N 1 1
15 28853 1 1 116 VAL O O 3.203 8.018 -7.715 1.00 . A A . 113 VAL O 1 1
15 28854 1 1 117 LYS C C 4.587 9.585 -9.819 1.00 . A A . 114 LYS C 1 1
15 28855 1 1 117 LYS CA C 5.401 9.505 -8.528 1.00 . A A . 114 LYS CA 1 1
15 28856 1 1 117 LYS CB C 6.828 9.994 -8.764 1.00 . A A . 114 LYS CB 1 1
15 28857 1 1 117 LYS CD C 9.111 10.348 -7.771 1.00 . A A . 114 LYS CD 1 1
15 28858 1 1 117 LYS CE C 9.902 10.506 -6.482 1.00 . A A . 114 LYS CE 1 1
15 28859 1 1 117 LYS CG C 7.645 10.080 -7.486 1.00 . A A . 114 LYS CG 1 1
15 28860 1 1 117 LYS H H 6.289 7.676 -7.927 1.00 . A A . 114 LYS H 1 1
15 28861 1 1 117 LYS HA H 4.937 10.131 -7.781 1.00 . A A . 114 LYS HA 1 1
15 28862 1 1 117 LYS HB2 H 7.323 9.314 -9.443 1.00 . A A . 114 LYS HB2 1 1
15 28863 1 1 117 LYS HB3 H 6.791 10.976 -9.211 1.00 . A A . 114 LYS HB3 1 1
15 28864 1 1 117 LYS HD2 H 9.516 9.521 -8.333 1.00 . A A . 114 LYS HD2 1 1
15 28865 1 1 117 LYS HD3 H 9.196 11.256 -8.349 1.00 . A A . 114 LYS HD3 1 1
15 28866 1 1 117 LYS HE2 H 9.538 11.375 -5.957 1.00 . A A . 114 LYS HE2 1 1
15 28867 1 1 117 LYS HE3 H 9.754 9.627 -5.871 1.00 . A A . 114 LYS HE3 1 1
15 28868 1 1 117 LYS HG2 H 7.256 10.881 -6.876 1.00 . A A . 114 LYS HG2 1 1
15 28869 1 1 117 LYS HG3 H 7.556 9.144 -6.953 1.00 . A A . 114 LYS HG3 1 1
15 28870 1 1 117 LYS HZ1 H 11.841 10.975 -5.868 1.00 . A A . 114 LYS HZ1 1 1
15 28871 1 1 117 LYS HZ2 H 11.767 9.771 -7.064 1.00 . A A . 114 LYS HZ2 1 1
15 28872 1 1 117 LYS HZ3 H 11.509 11.399 -7.478 1.00 . A A . 114 LYS HZ3 1 1
15 28873 1 1 117 LYS N N 5.426 8.139 -8.012 1.00 . A A . 114 LYS N 1 1
15 28874 1 1 117 LYS NZ N 11.354 10.674 -6.741 1.00 . A A . 114 LYS NZ 1 1
15 28875 1 1 117 LYS O O 3.806 10.516 -10.017 1.00 . A A . 114 LYS O 1 1
15 28876 1 1 118 LEU C C 2.535 8.191 -11.664 1.00 . A A . 115 LEU C 1 1
15 28877 1 1 118 LEU CA C 4.009 8.499 -11.933 1.00 . A A . 115 LEU CA 1 1
15 28878 1 1 118 LEU CB C 4.606 7.418 -12.848 1.00 . A A . 115 LEU CB 1 1
15 28879 1 1 118 LEU CD1 C 5.324 8.910 -14.746 1.00 . A A . 115 LEU CD1 1 1
15 28880 1 1 118 LEU CD2 C 6.946 8.378 -12.925 1.00 . A A . 115 LEU CD2 1 1
15 28881 1 1 118 LEU CG C 5.776 7.856 -13.747 1.00 . A A . 115 LEU CG 1 1
15 28882 1 1 118 LEU H H 5.428 7.896 -10.478 1.00 . A A . 115 LEU H 1 1
15 28883 1 1 118 LEU HA H 4.077 9.454 -12.430 1.00 . A A . 115 LEU HA 1 1
15 28884 1 1 118 LEU HB2 H 4.949 6.605 -12.225 1.00 . A A . 115 LEU HB2 1 1
15 28885 1 1 118 LEU HB3 H 3.817 7.043 -13.484 1.00 . A A . 115 LEU HB3 1 1
15 28886 1 1 118 LEU HD11 H 4.951 9.773 -14.215 1.00 . A A . 115 LEU HD11 1 1
15 28887 1 1 118 LEU HD12 H 6.161 9.202 -15.362 1.00 . A A . 115 LEU HD12 1 1
15 28888 1 1 118 LEU HD13 H 4.543 8.505 -15.368 1.00 . A A . 115 LEU HD13 1 1
15 28889 1 1 118 LEU HD21 H 7.737 8.695 -13.587 1.00 . A A . 115 LEU HD21 1 1
15 28890 1 1 118 LEU HD22 H 6.621 9.216 -12.325 1.00 . A A . 115 LEU HD22 1 1
15 28891 1 1 118 LEU HD23 H 7.310 7.593 -12.279 1.00 . A A . 115 LEU HD23 1 1
15 28892 1 1 118 LEU HG H 6.121 7.001 -14.310 1.00 . A A . 115 LEU HG 1 1
15 28893 1 1 118 LEU N N 4.763 8.589 -10.684 1.00 . A A . 115 LEU N 1 1
15 28894 1 1 118 LEU O O 1.681 8.371 -12.532 1.00 . A A . 115 LEU O 1 1
15 28895 1 1 119 GLY C C 0.153 8.557 -9.465 1.00 . A A . 116 GLY C 1 1
15 28896 1 1 119 GLY CA C 0.879 7.394 -10.106 1.00 . A A . 116 GLY CA 1 1
15 28897 1 1 119 GLY H H 2.965 7.581 -9.810 1.00 . A A . 116 GLY H 1 1
15 28898 1 1 119 GLY HA2 H 0.347 7.102 -10.998 1.00 . A A . 116 GLY HA2 1 1
15 28899 1 1 119 GLY HA3 H 0.886 6.563 -9.415 1.00 . A A . 116 GLY HA3 1 1
15 28900 1 1 119 GLY N N 2.244 7.717 -10.462 1.00 . A A . 116 GLY N 1 1
15 28901 1 1 119 GLY O O -1.005 8.826 -9.785 1.00 . A A . 116 GLY O 1 1
15 28902 1 1 120 VAL C C -0.018 11.547 -8.779 1.00 . A A . 117 VAL C 1 1
15 28903 1 1 120 VAL CA C 0.244 10.371 -7.840 1.00 . A A . 117 VAL CA 1 1
15 28904 1 1 120 VAL CB C 1.149 10.833 -6.677 1.00 . A A . 117 VAL CB 1 1
15 28905 1 1 120 VAL CG1 C 0.529 12.010 -5.937 1.00 . A A . 117 VAL CG1 1 1
15 28906 1 1 120 VAL CG2 C 1.412 9.687 -5.714 1.00 . A A . 117 VAL CG2 1 1
15 28907 1 1 120 VAL H H 1.762 8.984 -8.353 1.00 . A A . 117 VAL H 1 1
15 28908 1 1 120 VAL HA H -0.698 10.041 -7.426 1.00 . A A . 117 VAL HA 1 1
15 28909 1 1 120 VAL HB H 2.096 11.154 -7.088 1.00 . A A . 117 VAL HB 1 1
15 28910 1 1 120 VAL HG11 H 0.323 12.806 -6.637 1.00 . A A . 117 VAL HG11 1 1
15 28911 1 1 120 VAL HG12 H -0.389 11.696 -5.466 1.00 . A A . 117 VAL HG12 1 1
15 28912 1 1 120 VAL HG13 H 1.219 12.365 -5.184 1.00 . A A . 117 VAL HG13 1 1
15 28913 1 1 120 VAL HG21 H 2.034 10.034 -4.902 1.00 . A A . 117 VAL HG21 1 1
15 28914 1 1 120 VAL HG22 H 0.474 9.324 -5.320 1.00 . A A . 117 VAL HG22 1 1
15 28915 1 1 120 VAL HG23 H 1.915 8.887 -6.237 1.00 . A A . 117 VAL HG23 1 1
15 28916 1 1 120 VAL N N 0.834 9.246 -8.557 1.00 . A A . 117 VAL N 1 1
15 28917 1 1 120 VAL O O -1.001 12.276 -8.606 1.00 . A A . 117 VAL O 1 1
15 28918 1 1 121 GLU C C 1.064 14.148 -10.105 1.00 . A A . 118 GLU C 1 1
15 28919 1 1 121 GLU CA C 0.751 12.799 -10.748 1.00 . A A . 118 GLU CA 1 1
15 28920 1 1 121 GLU CB C -0.634 12.829 -11.406 1.00 . A A . 118 GLU CB 1 1
15 28921 1 1 121 GLU CD C 0.042 11.844 -13.619 1.00 . A A . 118 GLU CD 1 1
15 28922 1 1 121 GLU CG C -0.857 11.711 -12.409 1.00 . A A . 118 GLU CG 1 1
15 28923 1 1 121 GLU H H 1.605 11.083 -9.853 1.00 . A A . 118 GLU H 1 1
15 28924 1 1 121 GLU HA H 1.490 12.613 -11.515 1.00 . A A . 118 GLU HA 1 1
15 28925 1 1 121 GLU HB2 H -1.386 12.747 -10.636 1.00 . A A . 118 GLU HB2 1 1
15 28926 1 1 121 GLU HB3 H -0.757 13.772 -11.918 1.00 . A A . 118 GLU HB3 1 1
15 28927 1 1 121 GLU HG2 H -0.651 10.767 -11.929 1.00 . A A . 118 GLU HG2 1 1
15 28928 1 1 121 GLU HG3 H -1.886 11.734 -12.737 1.00 . A A . 118 GLU HG3 1 1
15 28929 1 1 121 GLU N N 0.856 11.712 -9.774 1.00 . A A . 118 GLU N 1 1
15 28930 1 1 121 GLU O O 0.298 14.663 -9.287 1.00 . A A . 118 GLU O 1 1
15 28931 1 1 121 GLU OE1 O -0.273 12.660 -14.512 1.00 . A A . 118 GLU OE1 1 1
15 28932 1 1 121 GLU OE2 O 1.066 11.142 -13.685 1.00 . A A . 118 GLU OE2 1 1
15 28933 1 1 122 SER C C 3.561 16.670 -10.973 1.00 . A A . 119 SER C 1 1
15 28934 1 1 122 SER CA C 2.646 15.992 -9.961 1.00 . A A . 119 SER CA 1 1
15 28935 1 1 122 SER CB C 3.369 15.824 -8.620 1.00 . A A . 119 SER CB 1 1
15 28936 1 1 122 SER H H 2.788 14.223 -11.107 1.00 . A A . 119 SER H 1 1
15 28937 1 1 122 SER HA H 1.768 16.605 -9.814 1.00 . A A . 119 SER HA 1 1
15 28938 1 1 122 SER HB2 H 4.224 15.179 -8.752 1.00 . A A . 119 SER HB2 1 1
15 28939 1 1 122 SER HB3 H 3.698 16.791 -8.269 1.00 . A A . 119 SER HB3 1 1
15 28940 1 1 122 SER HG H 1.692 14.956 -8.078 1.00 . A A . 119 SER HG 1 1
15 28941 1 1 122 SER N N 2.210 14.700 -10.466 1.00 . A A . 119 SER N 1 1
15 28942 1 1 122 SER O O 4.459 16.037 -11.531 1.00 . A A . 119 SER O 1 1
15 28943 1 1 122 SER OG O 2.511 15.249 -7.645 1.00 . A A . 119 SER OG 1 1
15 28944 1 1 123 GLU C C 5.385 19.250 -11.490 1.00 . A A . 120 GLU C 1 1
15 28945 1 1 123 GLU CA C 4.133 18.704 -12.165 1.00 . A A . 120 GLU CA 1 1
15 28946 1 1 123 GLU CB C 3.321 19.837 -12.816 1.00 . A A . 120 GLU CB 1 1
15 28947 1 1 123 GLU CD C 2.281 20.774 -10.691 1.00 . A A . 120 GLU CD 1 1
15 28948 1 1 123 GLU CG C 2.038 20.215 -12.078 1.00 . A A . 120 GLU CG 1 1
15 28949 1 1 123 GLU H H 2.605 18.410 -10.731 1.00 . A A . 120 GLU H 1 1
15 28950 1 1 123 GLU HA H 4.441 18.016 -12.938 1.00 . A A . 120 GLU HA 1 1
15 28951 1 1 123 GLU HB2 H 3.944 20.717 -12.872 1.00 . A A . 120 GLU HB2 1 1
15 28952 1 1 123 GLU HB3 H 3.054 19.539 -13.821 1.00 . A A . 120 GLU HB3 1 1
15 28953 1 1 123 GLU HG2 H 1.512 20.958 -12.659 1.00 . A A . 120 GLU HG2 1 1
15 28954 1 1 123 GLU HG3 H 1.421 19.332 -11.990 1.00 . A A . 120 GLU HG3 1 1
15 28955 1 1 123 GLU N N 3.328 17.950 -11.217 1.00 . A A . 120 GLU N 1 1
15 28956 1 1 123 GLU O O 5.320 20.154 -10.654 1.00 . A A . 120 GLU O 1 1
15 28957 1 1 123 GLU OE1 O 2.626 21.970 -10.578 1.00 . A A . 120 GLU OE1 1 1
15 28958 1 1 123 GLU OE2 O 2.126 20.018 -9.710 1.00 . A A . 120 GLU OE2 1 1
15 28959 1 1 124 GLY C C 8.795 17.977 -11.291 1.00 . A A . 121 GLY C 1 1
15 28960 1 1 124 GLY CA C 7.777 19.092 -11.259 1.00 . A A . 121 GLY CA 1 1
15 28961 1 1 124 GLY H H 6.513 17.945 -12.496 1.00 . A A . 121 GLY H 1 1
15 28962 1 1 124 GLY HA2 H 8.157 19.937 -11.814 1.00 . A A . 121 GLY HA2 1 1
15 28963 1 1 124 GLY HA3 H 7.610 19.388 -10.234 1.00 . A A . 121 GLY HA3 1 1
15 28964 1 1 124 GLY N N 6.523 18.675 -11.838 1.00 . A A . 121 GLY N 1 1
15 28965 1 1 124 GLY O O 9.679 17.943 -10.415 1.00 . A A . 121 GLY O 1 1
16 28966 1 1 4 ALA C C 20.565 2.960 12.525 1.00 . A A . 1 ALA C 1 1
16 28967 1 1 4 ALA CA C 21.073 4.313 12.045 1.00 . A A . 1 ALA CA 1 1
16 28968 1 1 4 ALA CB C 20.368 5.443 12.783 1.00 . A A . 1 ALA CB 1 1
16 28969 1 1 4 ALA H H 21.275 5.355 10.249 1.00 . A A . 1 ALA H 1 1
16 28970 1 1 4 ALA HA H 22.130 4.383 12.257 1.00 . A A . 1 ALA HA 1 1
16 28971 1 1 4 ALA HB1 H 19.304 5.372 12.616 1.00 . A A . 1 ALA HB1 1 1
16 28972 1 1 4 ALA HB2 H 20.573 5.363 13.840 1.00 . A A . 1 ALA HB2 1 1
16 28973 1 1 4 ALA HB3 H 20.729 6.393 12.417 1.00 . A A . 1 ALA HB3 1 1
16 28974 1 1 4 ALA N N 20.883 4.449 10.583 1.00 . A A . 1 ALA N 1 1
16 28975 1 1 4 ALA O O 21.352 2.069 12.842 1.00 . A A . 1 ALA O 1 1
16 28976 1 1 5 GLN C C 17.842 0.976 11.795 1.00 . A A . 2 GLN C 1 1
16 28977 1 1 5 GLN CA C 18.641 1.541 12.960 1.00 . A A . 2 GLN CA 1 1
16 28978 1 1 5 GLN CB C 17.738 1.732 14.177 1.00 . A A . 2 GLN CB 1 1
16 28979 1 1 5 GLN CD C 17.511 2.593 16.544 1.00 . A A . 2 GLN CD 1 1
16 28980 1 1 5 GLN CG C 18.456 2.296 15.396 1.00 . A A . 2 GLN CG 1 1
16 28981 1 1 5 GLN H H 18.667 3.565 12.344 1.00 . A A . 2 GLN H 1 1
16 28982 1 1 5 GLN HA H 19.436 0.852 13.210 1.00 . A A . 2 GLN HA 1 1
16 28983 1 1 5 GLN HB2 H 16.940 2.410 13.914 1.00 . A A . 2 GLN HB2 1 1
16 28984 1 1 5 GLN HB3 H 17.313 0.777 14.448 1.00 . A A . 2 GLN HB3 1 1
16 28985 1 1 5 GLN HE21 H 16.030 2.967 15.268 1.00 . A A . 2 GLN HE21 1 1
16 28986 1 1 5 GLN HE22 H 15.637 3.125 16.948 1.00 . A A . 2 GLN HE22 1 1
16 28987 1 1 5 GLN HG2 H 19.187 1.575 15.732 1.00 . A A . 2 GLN HG2 1 1
16 28988 1 1 5 GLN HG3 H 18.958 3.211 15.113 1.00 . A A . 2 GLN HG3 1 1
16 28989 1 1 5 GLN N N 19.248 2.807 12.573 1.00 . A A . 2 GLN N 1 1
16 28990 1 1 5 GLN NE2 N 16.271 2.930 16.222 1.00 . A A . 2 GLN NE2 1 1
16 28991 1 1 5 GLN O O 18.130 -0.119 11.308 1.00 . A A . 2 GLN O 1 1
16 28992 1 1 5 GLN OE1 O 17.891 2.524 17.713 1.00 . A A . 2 GLN OE1 1 1
16 28993 1 1 6 ALA C C 15.148 0.211 10.394 1.00 . A A . 3 ALA C 1 1
16 28994 1 1 6 ALA CA C 16.041 1.430 10.179 1.00 . A A . 3 ALA CA 1 1
16 28995 1 1 6 ALA CB C 16.931 1.241 8.956 1.00 . A A . 3 ALA CB 1 1
16 28996 1 1 6 ALA H H 16.612 2.550 11.879 1.00 . A A . 3 ALA H 1 1
16 28997 1 1 6 ALA HA H 15.405 2.283 9.990 1.00 . A A . 3 ALA HA 1 1
16 28998 1 1 6 ALA HB1 H 17.554 0.369 9.094 1.00 . A A . 3 ALA HB1 1 1
16 28999 1 1 6 ALA HB2 H 16.314 1.109 8.078 1.00 . A A . 3 ALA HB2 1 1
16 29000 1 1 6 ALA HB3 H 17.557 2.112 8.826 1.00 . A A . 3 ALA HB3 1 1
16 29001 1 1 6 ALA N N 16.840 1.744 11.365 1.00 . A A . 3 ALA N 1 1
16 29002 1 1 6 ALA O O 15.554 -0.930 10.155 1.00 . A A . 3 ALA O 1 1
16 29003 1 1 7 ASP C C 12.100 -0.756 9.786 1.00 . A A . 4 ASP C 1 1
16 29004 1 1 7 ASP CA C 12.944 -0.602 11.045 1.00 . A A . 4 ASP CA 1 1
16 29005 1 1 7 ASP CB C 12.048 -0.315 12.258 1.00 . A A . 4 ASP CB 1 1
16 29006 1 1 7 ASP CG C 11.215 0.947 12.107 1.00 . A A . 4 ASP CG 1 1
16 29007 1 1 7 ASP H H 13.687 1.381 11.098 1.00 . A A . 4 ASP H 1 1
16 29008 1 1 7 ASP HA H 13.481 -1.524 11.214 1.00 . A A . 4 ASP HA 1 1
16 29009 1 1 7 ASP HB2 H 11.375 -1.147 12.401 1.00 . A A . 4 ASP HB2 1 1
16 29010 1 1 7 ASP HB3 H 12.670 -0.209 13.135 1.00 . A A . 4 ASP HB3 1 1
16 29011 1 1 7 ASP N N 13.931 0.458 10.863 1.00 . A A . 4 ASP N 1 1
16 29012 1 1 7 ASP O O 11.503 -1.810 9.543 1.00 . A A . 4 ASP O 1 1
16 29013 1 1 7 ASP OD1 O 11.800 2.051 12.105 1.00 . A A . 4 ASP OD1 1 1
16 29014 1 1 7 ASP OD2 O 9.974 0.839 12.014 1.00 . A A . 4 ASP OD2 1 1
16 29015 1 1 8 GLY C C 10.001 0.885 7.758 1.00 . A A . 5 GLY C 1 1
16 29016 1 1 8 GLY CA C 11.368 0.243 7.713 1.00 . A A . 5 GLY CA 1 1
16 29017 1 1 8 GLY H H 12.482 1.140 9.272 1.00 . A A . 5 GLY H 1 1
16 29018 1 1 8 GLY HA2 H 11.967 0.750 6.970 1.00 . A A . 5 GLY HA2 1 1
16 29019 1 1 8 GLY HA3 H 11.256 -0.792 7.424 1.00 . A A . 5 GLY HA3 1 1
16 29020 1 1 8 GLY N N 12.055 0.302 8.985 1.00 . A A . 5 GLY N 1 1
16 29021 1 1 8 GLY O O 9.697 1.651 8.673 1.00 . A A . 5 GLY O 1 1
16 29022 1 1 9 ILE C C 6.949 0.369 7.709 1.00 . A A . 6 ILE C 1 1
16 29023 1 1 9 ILE CA C 7.822 1.108 6.706 1.00 . A A . 6 ILE CA 1 1
16 29024 1 1 9 ILE CB C 7.218 0.961 5.291 1.00 . A A . 6 ILE CB 1 1
16 29025 1 1 9 ILE CD1 C 7.728 1.296 2.812 1.00 . A A . 6 ILE CD1 1 1
16 29026 1 1 9 ILE CG1 C 8.183 1.519 4.240 1.00 . A A . 6 ILE CG1 1 1
16 29027 1 1 9 ILE CG2 C 5.878 1.680 5.207 1.00 . A A . 6 ILE CG2 1 1
16 29028 1 1 9 ILE H H 9.491 -0.007 6.046 1.00 . A A . 6 ILE H 1 1
16 29029 1 1 9 ILE HA H 7.852 2.157 6.962 1.00 . A A . 6 ILE HA 1 1
16 29030 1 1 9 ILE HB H 7.051 -0.088 5.100 1.00 . A A . 6 ILE HB 1 1
16 29031 1 1 9 ILE HD11 H 8.487 1.655 2.134 1.00 . A A . 6 ILE HD11 1 1
16 29032 1 1 9 ILE HD12 H 7.565 0.242 2.647 1.00 . A A . 6 ILE HD12 1 1
16 29033 1 1 9 ILE HD13 H 6.807 1.835 2.639 1.00 . A A . 6 ILE HD13 1 1
16 29034 1 1 9 ILE HG12 H 8.286 2.582 4.388 1.00 . A A . 6 ILE HG12 1 1
16 29035 1 1 9 ILE HG13 H 9.148 1.047 4.357 1.00 . A A . 6 ILE HG13 1 1
16 29036 1 1 9 ILE HG21 H 6.019 2.730 5.424 1.00 . A A . 6 ILE HG21 1 1
16 29037 1 1 9 ILE HG22 H 5.469 1.571 4.213 1.00 . A A . 6 ILE HG22 1 1
16 29038 1 1 9 ILE HG23 H 5.193 1.253 5.926 1.00 . A A . 6 ILE HG23 1 1
16 29039 1 1 9 ILE N N 9.180 0.585 6.761 1.00 . A A . 6 ILE N 1 1
16 29040 1 1 9 ILE O O 7.105 -0.838 7.900 1.00 . A A . 6 ILE O 1 1
16 29041 1 1 10 ALA C C 3.724 0.521 8.875 1.00 . A A . 7 ALA C 1 1
16 29042 1 1 10 ALA CA C 5.169 0.480 9.344 1.00 . A A . 7 ALA CA 1 1
16 29043 1 1 10 ALA CB C 5.314 1.173 10.692 1.00 . A A . 7 ALA CB 1 1
16 29044 1 1 10 ALA H H 5.964 2.047 8.162 1.00 . A A . 7 ALA H 1 1
16 29045 1 1 10 ALA HA H 5.469 -0.550 9.464 1.00 . A A . 7 ALA HA 1 1
16 29046 1 1 10 ALA HB1 H 6.348 1.141 11.006 1.00 . A A . 7 ALA HB1 1 1
16 29047 1 1 10 ALA HB2 H 4.996 2.202 10.605 1.00 . A A . 7 ALA HB2 1 1
16 29048 1 1 10 ALA HB3 H 4.700 0.668 11.423 1.00 . A A . 7 ALA HB3 1 1
16 29049 1 1 10 ALA N N 6.048 1.087 8.359 1.00 . A A . 7 ALA N 1 1
16 29050 1 1 10 ALA O O 3.097 1.581 8.856 1.00 . A A . 7 ALA O 1 1
16 29051 1 1 11 PHE C C 0.932 -1.103 9.236 1.00 . A A . 8 PHE C 1 1
16 29052 1 1 11 PHE CA C 1.821 -0.735 8.055 1.00 . A A . 8 PHE CA 1 1
16 29053 1 1 11 PHE CB C 1.688 -1.786 6.954 1.00 . A A . 8 PHE CB 1 1
16 29054 1 1 11 PHE CD1 C 1.518 -0.693 4.706 1.00 . A A . 8 PHE CD1 1 1
16 29055 1 1 11 PHE CD2 C 3.604 -1.656 5.340 1.00 . A A . 8 PHE CD2 1 1
16 29056 1 1 11 PHE CE1 C 2.059 -0.310 3.495 1.00 . A A . 8 PHE CE1 1 1
16 29057 1 1 11 PHE CE2 C 4.151 -1.276 4.129 1.00 . A A . 8 PHE CE2 1 1
16 29058 1 1 11 PHE CG C 2.282 -1.369 5.641 1.00 . A A . 8 PHE CG 1 1
16 29059 1 1 11 PHE CZ C 3.378 -0.602 3.204 1.00 . A A . 8 PHE CZ 1 1
16 29060 1 1 11 PHE H H 3.762 -1.439 8.478 1.00 . A A . 8 PHE H 1 1
16 29061 1 1 11 PHE HA H 1.515 0.225 7.668 1.00 . A A . 8 PHE HA 1 1
16 29062 1 1 11 PHE HB2 H 2.187 -2.688 7.269 1.00 . A A . 8 PHE HB2 1 1
16 29063 1 1 11 PHE HB3 H 0.645 -1.997 6.796 1.00 . A A . 8 PHE HB3 1 1
16 29064 1 1 11 PHE HD1 H 0.487 -0.463 4.931 1.00 . A A . 8 PHE HD1 1 1
16 29065 1 1 11 PHE HD2 H 4.209 -2.180 6.064 1.00 . A A . 8 PHE HD2 1 1
16 29066 1 1 11 PHE HE1 H 1.452 0.216 2.773 1.00 . A A . 8 PHE HE1 1 1
16 29067 1 1 11 PHE HE2 H 5.184 -1.508 3.908 1.00 . A A . 8 PHE HE2 1 1
16 29068 1 1 11 PHE HZ H 3.804 -0.305 2.257 1.00 . A A . 8 PHE HZ 1 1
16 29069 1 1 11 PHE N N 3.203 -0.630 8.481 1.00 . A A . 8 PHE N 1 1
16 29070 1 1 11 PHE O O 1.257 -2.006 10.009 1.00 . A A . 8 PHE O 1 1
16 29071 1 1 12 ARG C C -2.295 -1.470 9.964 1.00 . A A . 9 ARG C 1 1
16 29072 1 1 12 ARG CA C -1.104 -0.662 10.469 1.00 . A A . 9 ARG CA 1 1
16 29073 1 1 12 ARG CB C -1.551 0.649 11.129 1.00 . A A . 9 ARG CB 1 1
16 29074 1 1 12 ARG CD C -2.109 3.075 10.775 1.00 . A A . 9 ARG CD 1 1
16 29075 1 1 12 ARG CG C -2.095 1.685 10.157 1.00 . A A . 9 ARG CG 1 1
16 29076 1 1 12 ARG CZ C -0.481 4.689 11.697 1.00 . A A . 9 ARG CZ 1 1
16 29077 1 1 12 ARG H H -0.390 0.307 8.723 1.00 . A A . 9 ARG H 1 1
16 29078 1 1 12 ARG HA H -0.576 -1.256 11.202 1.00 . A A . 9 ARG HA 1 1
16 29079 1 1 12 ARG HB2 H -2.324 0.429 11.849 1.00 . A A . 9 ARG HB2 1 1
16 29080 1 1 12 ARG HB3 H -0.707 1.082 11.645 1.00 . A A . 9 ARG HB3 1 1
16 29081 1 1 12 ARG HD2 H -2.530 3.768 10.061 1.00 . A A . 9 ARG HD2 1 1
16 29082 1 1 12 ARG HD3 H -2.720 3.058 11.665 1.00 . A A . 9 ARG HD3 1 1
16 29083 1 1 12 ARG HE H -0.016 2.896 10.940 1.00 . A A . 9 ARG HE 1 1
16 29084 1 1 12 ARG HG2 H -1.472 1.701 9.276 1.00 . A A . 9 ARG HG2 1 1
16 29085 1 1 12 ARG HG3 H -3.104 1.413 9.884 1.00 . A A . 9 ARG HG3 1 1
16 29086 1 1 12 ARG HH11 H -2.395 5.349 11.733 1.00 . A A . 9 ARG HH11 1 1
16 29087 1 1 12 ARG HH12 H -1.221 6.442 12.398 1.00 . A A . 9 ARG HH12 1 1
16 29088 1 1 12 ARG HH21 H 1.514 4.335 11.793 1.00 . A A . 9 ARG HH21 1 1
16 29089 1 1 12 ARG HH22 H 0.999 5.874 12.417 1.00 . A A . 9 ARG HH22 1 1
16 29090 1 1 12 ARG N N -0.177 -0.398 9.379 1.00 . A A . 9 ARG N 1 1
16 29091 1 1 12 ARG NE N -0.763 3.520 11.131 1.00 . A A . 9 ARG NE 1 1
16 29092 1 1 12 ARG NH1 N -1.446 5.562 11.960 1.00 . A A . 9 ARG NH1 1 1
16 29093 1 1 12 ARG NH2 N 0.778 4.990 11.995 1.00 . A A . 9 ARG NH2 1 1
16 29094 1 1 12 ARG O O -2.816 -1.218 8.874 1.00 . A A . 9 ARG O 1 1
16 29095 1 1 13 GLU C C -5.113 -2.915 10.832 1.00 . A A . 10 GLU C 1 1
16 29096 1 1 13 GLU CA C -3.750 -3.379 10.328 1.00 . A A . 10 GLU CA 1 1
16 29097 1 1 13 GLU CB C -3.443 -4.792 10.837 1.00 . A A . 10 GLU CB 1 1
16 29098 1 1 13 GLU CD C -1.769 -6.686 10.934 1.00 . A A . 10 GLU CD 1 1
16 29099 1 1 13 GLU CG C -2.067 -5.291 10.426 1.00 . A A . 10 GLU CG 1 1
16 29100 1 1 13 GLU H H -2.295 -2.566 11.634 1.00 . A A . 10 GLU H 1 1
16 29101 1 1 13 GLU HA H -3.765 -3.392 9.248 1.00 . A A . 10 GLU HA 1 1
16 29102 1 1 13 GLU HB2 H -3.499 -4.797 11.915 1.00 . A A . 10 GLU HB2 1 1
16 29103 1 1 13 GLU HB3 H -4.182 -5.475 10.443 1.00 . A A . 10 GLU HB3 1 1
16 29104 1 1 13 GLU HG2 H -2.010 -5.299 9.348 1.00 . A A . 10 GLU HG2 1 1
16 29105 1 1 13 GLU HG3 H -1.323 -4.614 10.819 1.00 . A A . 10 GLU HG3 1 1
16 29106 1 1 13 GLU N N -2.702 -2.458 10.747 1.00 . A A . 10 GLU N 1 1
16 29107 1 1 13 GLU O O -5.503 -3.205 11.963 1.00 . A A . 10 GLU O 1 1
16 29108 1 1 13 GLU OE1 O -1.552 -6.844 12.153 1.00 . A A . 10 GLU OE1 1 1
16 29109 1 1 13 GLU OE2 O -1.735 -7.631 10.113 1.00 . A A . 10 GLU OE2 1 1
16 29110 1 1 14 LEU C C -8.145 -2.022 9.253 1.00 . A A . 11 LEU C 1 1
16 29111 1 1 14 LEU CA C -7.126 -1.650 10.325 1.00 . A A . 11 LEU CA 1 1
16 29112 1 1 14 LEU CB C -7.040 -0.130 10.439 1.00 . A A . 11 LEU CB 1 1
16 29113 1 1 14 LEU CD1 C -6.097 1.915 11.533 1.00 . A A . 11 LEU CD1 1 1
16 29114 1 1 14 LEU CD2 C -6.792 -0.035 12.930 1.00 . A A . 11 LEU CD2 1 1
16 29115 1 1 14 LEU CG C -6.198 0.400 11.600 1.00 . A A . 11 LEU CG 1 1
16 29116 1 1 14 LEU H H -5.462 -1.990 9.102 1.00 . A A . 11 LEU H 1 1
16 29117 1 1 14 LEU HA H -7.431 -2.065 11.271 1.00 . A A . 11 LEU HA 1 1
16 29118 1 1 14 LEU HB2 H -6.625 0.253 9.518 1.00 . A A . 11 LEU HB2 1 1
16 29119 1 1 14 LEU HB3 H -8.036 0.249 10.543 1.00 . A A . 11 LEU HB3 1 1
16 29120 1 1 14 LEU HD11 H -5.512 2.275 12.367 1.00 . A A . 11 LEU HD11 1 1
16 29121 1 1 14 LEU HD12 H -5.619 2.203 10.608 1.00 . A A . 11 LEU HD12 1 1
16 29122 1 1 14 LEU HD13 H -7.087 2.344 11.575 1.00 . A A . 11 LEU HD13 1 1
16 29123 1 1 14 LEU HD21 H -6.794 -1.114 12.985 1.00 . A A . 11 LEU HD21 1 1
16 29124 1 1 14 LEU HD22 H -6.202 0.368 13.739 1.00 . A A . 11 LEU HD22 1 1
16 29125 1 1 14 LEU HD23 H -7.806 0.330 13.006 1.00 . A A . 11 LEU HD23 1 1
16 29126 1 1 14 LEU HG H -5.199 -0.005 11.529 1.00 . A A . 11 LEU HG 1 1
16 29127 1 1 14 LEU N N -5.823 -2.184 9.986 1.00 . A A . 11 LEU N 1 1
16 29128 1 1 14 LEU O O -7.771 -2.381 8.139 1.00 . A A . 11 LEU O 1 1
16 29129 1 1 15 SER C C -10.534 -1.020 7.606 1.00 . A A . 12 SER C 1 1
16 29130 1 1 15 SER CA C -10.483 -2.166 8.620 1.00 . A A . 12 SER CA 1 1
16 29131 1 1 15 SER CB C -11.827 -2.302 9.337 1.00 . A A . 12 SER CB 1 1
16 29132 1 1 15 SER H H -9.661 -1.727 10.522 1.00 . A A . 12 SER H 1 1
16 29133 1 1 15 SER HA H -10.266 -3.085 8.096 1.00 . A A . 12 SER HA 1 1
16 29134 1 1 15 SER HB2 H -12.060 -1.373 9.837 1.00 . A A . 12 SER HB2 1 1
16 29135 1 1 15 SER HB3 H -12.599 -2.527 8.615 1.00 . A A . 12 SER HB3 1 1
16 29136 1 1 15 SER HG H -12.253 -4.120 9.954 1.00 . A A . 12 SER HG 1 1
16 29137 1 1 15 SER N N -9.424 -1.936 9.591 1.00 . A A . 12 SER N 1 1
16 29138 1 1 15 SER O O -10.032 0.076 7.873 1.00 . A A . 12 SER O 1 1
16 29139 1 1 15 SER OG O -11.785 -3.341 10.300 1.00 . A A . 12 SER OG 1 1
16 29140 1 1 16 PHE C C -11.907 1.016 5.842 1.00 . A A . 13 PHE C 1 1
16 29141 1 1 16 PHE CA C -11.231 -0.287 5.378 1.00 . A A . 13 PHE CA 1 1
16 29142 1 1 16 PHE CB C -11.959 -0.884 4.165 1.00 . A A . 13 PHE CB 1 1
16 29143 1 1 16 PHE CD1 C -10.980 0.083 2.064 1.00 . A A . 13 PHE CD1 1 1
16 29144 1 1 16 PHE CD2 C -13.137 0.833 2.753 1.00 . A A . 13 PHE CD2 1 1
16 29145 1 1 16 PHE CE1 C -11.042 0.916 0.962 1.00 . A A . 13 PHE CE1 1 1
16 29146 1 1 16 PHE CE2 C -13.201 1.667 1.654 1.00 . A A . 13 PHE CE2 1 1
16 29147 1 1 16 PHE CG C -12.026 0.033 2.972 1.00 . A A . 13 PHE CG 1 1
16 29148 1 1 16 PHE CZ C -12.152 1.709 0.757 1.00 . A A . 13 PHE CZ 1 1
16 29149 1 1 16 PHE H H -11.598 -2.147 6.339 1.00 . A A . 13 PHE H 1 1
16 29150 1 1 16 PHE HA H -10.217 -0.055 5.087 1.00 . A A . 13 PHE HA 1 1
16 29151 1 1 16 PHE HB2 H -11.452 -1.785 3.859 1.00 . A A . 13 PHE HB2 1 1
16 29152 1 1 16 PHE HB3 H -12.972 -1.130 4.451 1.00 . A A . 13 PHE HB3 1 1
16 29153 1 1 16 PHE HD1 H -10.111 -0.535 2.224 1.00 . A A . 13 PHE HD1 1 1
16 29154 1 1 16 PHE HD2 H -13.958 0.802 3.454 1.00 . A A . 13 PHE HD2 1 1
16 29155 1 1 16 PHE HE1 H -10.220 0.946 0.260 1.00 . A A . 13 PHE HE1 1 1
16 29156 1 1 16 PHE HE2 H -14.072 2.287 1.497 1.00 . A A . 13 PHE HE2 1 1
16 29157 1 1 16 PHE HZ H -12.200 2.358 -0.105 1.00 . A A . 13 PHE HZ 1 1
16 29158 1 1 16 PHE N N -11.159 -1.272 6.460 1.00 . A A . 13 PHE N 1 1
16 29159 1 1 16 PHE O O -11.309 2.088 5.735 1.00 . A A . 13 PHE O 1 1
16 29160 1 1 17 PRO C C -13.063 2.848 7.989 1.00 . A A . 14 PRO C 1 1
16 29161 1 1 17 PRO CA C -13.841 2.164 6.868 1.00 . A A . 14 PRO CA 1 1
16 29162 1 1 17 PRO CB C -15.185 1.639 7.390 1.00 . A A . 14 PRO CB 1 1
16 29163 1 1 17 PRO CD C -13.989 -0.242 6.546 1.00 . A A . 14 PRO CD 1 1
16 29164 1 1 17 PRO CG C -14.981 0.178 7.589 1.00 . A A . 14 PRO CG 1 1
16 29165 1 1 17 PRO HA H -14.012 2.873 6.070 1.00 . A A . 14 PRO HA 1 1
16 29166 1 1 17 PRO HB2 H -15.430 2.133 8.318 1.00 . A A . 14 PRO HB2 1 1
16 29167 1 1 17 PRO HB3 H -15.957 1.832 6.659 1.00 . A A . 14 PRO HB3 1 1
16 29168 1 1 17 PRO HD2 H -13.398 -1.075 6.898 1.00 . A A . 14 PRO HD2 1 1
16 29169 1 1 17 PRO HD3 H -14.491 -0.494 5.624 1.00 . A A . 14 PRO HD3 1 1
16 29170 1 1 17 PRO HG2 H -14.586 -0.006 8.577 1.00 . A A . 14 PRO HG2 1 1
16 29171 1 1 17 PRO HG3 H -15.914 -0.347 7.451 1.00 . A A . 14 PRO HG3 1 1
16 29172 1 1 17 PRO N N -13.154 0.963 6.377 1.00 . A A . 14 PRO N 1 1
16 29173 1 1 17 PRO O O -13.057 4.076 8.097 1.00 . A A . 14 PRO O 1 1
16 29174 1 1 18 GLU C C -10.457 3.415 9.432 1.00 . A A . 15 GLU C 1 1
16 29175 1 1 18 GLU CA C -11.602 2.548 9.918 1.00 . A A . 15 GLU CA 1 1
16 29176 1 1 18 GLU CB C -11.050 1.394 10.746 1.00 . A A . 15 GLU CB 1 1
16 29177 1 1 18 GLU CD C -12.715 1.757 12.586 1.00 . A A . 15 GLU CD 1 1
16 29178 1 1 18 GLU CG C -12.085 0.752 11.649 1.00 . A A . 15 GLU CG 1 1
16 29179 1 1 18 GLU H H -12.426 1.077 8.652 1.00 . A A . 15 GLU H 1 1
16 29180 1 1 18 GLU HA H -12.250 3.143 10.541 1.00 . A A . 15 GLU HA 1 1
16 29181 1 1 18 GLU HB2 H -10.667 0.638 10.078 1.00 . A A . 15 GLU HB2 1 1
16 29182 1 1 18 GLU HB3 H -10.242 1.764 11.358 1.00 . A A . 15 GLU HB3 1 1
16 29183 1 1 18 GLU HG2 H -12.861 0.315 11.035 1.00 . A A . 15 GLU HG2 1 1
16 29184 1 1 18 GLU HG3 H -11.609 -0.021 12.235 1.00 . A A . 15 GLU HG3 1 1
16 29185 1 1 18 GLU N N -12.393 2.041 8.806 1.00 . A A . 15 GLU N 1 1
16 29186 1 1 18 GLU O O -10.250 4.520 9.934 1.00 . A A . 15 GLU O 1 1
16 29187 1 1 18 GLU OE1 O -12.028 2.209 13.526 1.00 . A A . 15 GLU OE1 1 1
16 29188 1 1 18 GLU OE2 O -13.895 2.114 12.379 1.00 . A A . 15 GLU OE2 1 1
16 29189 1 1 19 ALA C C -9.042 4.893 7.200 1.00 . A A . 16 ALA C 1 1
16 29190 1 1 19 ALA CA C -8.580 3.631 7.919 1.00 . A A . 16 ALA CA 1 1
16 29191 1 1 19 ALA CB C -7.782 2.741 6.977 1.00 . A A . 16 ALA CB 1 1
16 29192 1 1 19 ALA H H -9.942 2.024 8.089 1.00 . A A . 16 ALA H 1 1
16 29193 1 1 19 ALA HA H -7.943 3.909 8.748 1.00 . A A . 16 ALA HA 1 1
16 29194 1 1 19 ALA HB1 H -8.398 2.465 6.135 1.00 . A A . 16 ALA HB1 1 1
16 29195 1 1 19 ALA HB2 H -6.910 3.274 6.627 1.00 . A A . 16 ALA HB2 1 1
16 29196 1 1 19 ALA HB3 H -7.472 1.849 7.503 1.00 . A A . 16 ALA HB3 1 1
16 29197 1 1 19 ALA N N -9.716 2.909 8.457 1.00 . A A . 16 ALA N 1 1
16 29198 1 1 19 ALA O O -8.442 5.958 7.346 1.00 . A A . 16 ALA O 1 1
16 29199 1 1 20 LEU C C -11.085 7.004 6.662 1.00 . A A . 17 LEU C 1 1
16 29200 1 1 20 LEU CA C -10.705 5.879 5.704 1.00 . A A . 17 LEU CA 1 1
16 29201 1 1 20 LEU CB C -11.948 5.408 4.945 1.00 . A A . 17 LEU CB 1 1
16 29202 1 1 20 LEU CD1 C -11.572 6.775 2.875 1.00 . A A . 17 LEU CD1 1 1
16 29203 1 1 20 LEU CD2 C -13.858 5.897 3.396 1.00 . A A . 17 LEU CD2 1 1
16 29204 1 1 20 LEU CG C -12.557 6.429 3.980 1.00 . A A . 17 LEU CG 1 1
16 29205 1 1 20 LEU H H -10.531 3.870 6.346 1.00 . A A . 17 LEU H 1 1
16 29206 1 1 20 LEU HA H -9.973 6.245 5.000 1.00 . A A . 17 LEU HA 1 1
16 29207 1 1 20 LEU HB2 H -11.686 4.524 4.388 1.00 . A A . 17 LEU HB2 1 1
16 29208 1 1 20 LEU HB3 H -12.704 5.142 5.670 1.00 . A A . 17 LEU HB3 1 1
16 29209 1 1 20 LEU HD11 H -10.682 7.207 3.309 1.00 . A A . 17 LEU HD11 1 1
16 29210 1 1 20 LEU HD12 H -11.307 5.878 2.334 1.00 . A A . 17 LEU HD12 1 1
16 29211 1 1 20 LEU HD13 H -12.023 7.485 2.198 1.00 . A A . 17 LEU HD13 1 1
16 29212 1 1 20 LEU HD21 H -14.286 6.640 2.738 1.00 . A A . 17 LEU HD21 1 1
16 29213 1 1 20 LEU HD22 H -13.661 4.994 2.838 1.00 . A A . 17 LEU HD22 1 1
16 29214 1 1 20 LEU HD23 H -14.551 5.683 4.195 1.00 . A A . 17 LEU HD23 1 1
16 29215 1 1 20 LEU HG H -12.780 7.336 4.522 1.00 . A A . 17 LEU HG 1 1
16 29216 1 1 20 LEU N N -10.119 4.758 6.434 1.00 . A A . 17 LEU N 1 1
16 29217 1 1 20 LEU O O -10.690 8.156 6.482 1.00 . A A . 17 LEU O 1 1
16 29218 1 1 21 LYS C C -11.101 8.283 9.358 1.00 . A A . 18 LYS C 1 1
16 29219 1 1 21 LYS CA C -12.293 7.587 8.708 1.00 . A A . 18 LYS CA 1 1
16 29220 1 1 21 LYS CB C -13.093 6.839 9.777 1.00 . A A . 18 LYS CB 1 1
16 29221 1 1 21 LYS CD C -14.901 8.504 10.247 1.00 . A A . 18 LYS CD 1 1
16 29222 1 1 21 LYS CE C -15.527 9.426 11.279 1.00 . A A . 18 LYS CE 1 1
16 29223 1 1 21 LYS CG C -13.719 7.741 10.820 1.00 . A A . 18 LYS CG 1 1
16 29224 1 1 21 LYS H H -12.128 5.704 7.753 1.00 . A A . 18 LYS H 1 1
16 29225 1 1 21 LYS HA H -12.925 8.324 8.241 1.00 . A A . 18 LYS HA 1 1
16 29226 1 1 21 LYS HB2 H -13.882 6.284 9.294 1.00 . A A . 18 LYS HB2 1 1
16 29227 1 1 21 LYS HB3 H -12.434 6.145 10.281 1.00 . A A . 18 LYS HB3 1 1
16 29228 1 1 21 LYS HD2 H -14.559 9.097 9.412 1.00 . A A . 18 LYS HD2 1 1
16 29229 1 1 21 LYS HD3 H -15.644 7.797 9.908 1.00 . A A . 18 LYS HD3 1 1
16 29230 1 1 21 LYS HE2 H -16.436 9.837 10.868 1.00 . A A . 18 LYS HE2 1 1
16 29231 1 1 21 LYS HE3 H -15.761 8.851 12.163 1.00 . A A . 18 LYS HE3 1 1
16 29232 1 1 21 LYS HG2 H -14.056 7.140 11.649 1.00 . A A . 18 LYS HG2 1 1
16 29233 1 1 21 LYS HG3 H -12.975 8.448 11.159 1.00 . A A . 18 LYS HG3 1 1
16 29234 1 1 21 LYS HZ1 H -14.304 11.047 10.799 1.00 . A A . 18 LYS HZ1 1 1
16 29235 1 1 21 LYS HZ2 H -15.122 11.217 12.274 1.00 . A A . 18 LYS HZ2 1 1
16 29236 1 1 21 LYS HZ3 H -13.787 10.178 12.164 1.00 . A A . 18 LYS HZ3 1 1
16 29237 1 1 21 LYS N N -11.848 6.644 7.685 1.00 . A A . 18 LYS N 1 1
16 29238 1 1 21 LYS NZ N -14.622 10.542 11.654 1.00 . A A . 18 LYS NZ 1 1
16 29239 1 1 21 LYS O O -11.068 9.512 9.487 1.00 . A A . 18 LYS O 1 1
16 29240 1 1 22 ARG C C -8.181 8.945 9.480 1.00 . A A . 19 ARG C 1 1
16 29241 1 1 22 ARG CA C -8.919 7.961 10.385 1.00 . A A . 19 ARG CA 1 1
16 29242 1 1 22 ARG CB C -8.035 6.761 10.714 1.00 . A A . 19 ARG CB 1 1
16 29243 1 1 22 ARG CD C -6.782 7.715 12.663 1.00 . A A . 19 ARG CD 1 1
16 29244 1 1 22 ARG CG C -6.682 7.132 11.264 1.00 . A A . 19 ARG CG 1 1
16 29245 1 1 22 ARG CZ C -5.146 7.667 14.505 1.00 . A A . 19 ARG CZ 1 1
16 29246 1 1 22 ARG H H -10.202 6.521 9.594 1.00 . A A . 19 ARG H 1 1
16 29247 1 1 22 ARG HA H -9.196 8.460 11.300 1.00 . A A . 19 ARG HA 1 1
16 29248 1 1 22 ARG HB2 H -8.541 6.149 11.447 1.00 . A A . 19 ARG HB2 1 1
16 29249 1 1 22 ARG HB3 H -7.888 6.179 9.816 1.00 . A A . 19 ARG HB3 1 1
16 29250 1 1 22 ARG HD2 H -7.325 8.646 12.613 1.00 . A A . 19 ARG HD2 1 1
16 29251 1 1 22 ARG HD3 H -7.319 7.020 13.292 1.00 . A A . 19 ARG HD3 1 1
16 29252 1 1 22 ARG HE H -4.790 8.395 12.675 1.00 . A A . 19 ARG HE 1 1
16 29253 1 1 22 ARG HG2 H -6.054 6.253 11.289 1.00 . A A . 19 ARG HG2 1 1
16 29254 1 1 22 ARG HG3 H -6.254 7.866 10.607 1.00 . A A . 19 ARG HG3 1 1
16 29255 1 1 22 ARG HH11 H -6.925 6.778 14.933 1.00 . A A . 19 ARG HH11 1 1
16 29256 1 1 22 ARG HH12 H -5.779 6.818 16.241 1.00 . A A . 19 ARG HH12 1 1
16 29257 1 1 22 ARG HH21 H -3.273 8.431 14.366 1.00 . A A . 19 ARG HH21 1 1
16 29258 1 1 22 ARG HH22 H -3.695 7.772 15.921 1.00 . A A . 19 ARG HH22 1 1
16 29259 1 1 22 ARG N N -10.119 7.480 9.746 1.00 . A A . 19 ARG N 1 1
16 29260 1 1 22 ARG NE N -5.469 7.964 13.249 1.00 . A A . 19 ARG NE 1 1
16 29261 1 1 22 ARG NH1 N -6.018 7.038 15.288 1.00 . A A . 19 ARG NH1 1 1
16 29262 1 1 22 ARG NH2 N -3.943 7.977 14.967 1.00 . A A . 19 ARG NH2 1 1
16 29263 1 1 22 ARG O O -7.686 9.969 9.935 1.00 . A A . 19 ARG O 1 1
16 29264 1 1 23 ALA C C -8.148 10.805 7.023 1.00 . A A . 20 ALA C 1 1
16 29265 1 1 23 ALA CA C -7.433 9.476 7.240 1.00 . A A . 20 ALA CA 1 1
16 29266 1 1 23 ALA CB C -7.275 8.744 5.925 1.00 . A A . 20 ALA CB 1 1
16 29267 1 1 23 ALA H H -8.574 7.814 7.882 1.00 . A A . 20 ALA H 1 1
16 29268 1 1 23 ALA HA H -6.444 9.672 7.632 1.00 . A A . 20 ALA HA 1 1
16 29269 1 1 23 ALA HB1 H -6.770 7.805 6.093 1.00 . A A . 20 ALA HB1 1 1
16 29270 1 1 23 ALA HB2 H -8.250 8.556 5.499 1.00 . A A . 20 ALA HB2 1 1
16 29271 1 1 23 ALA HB3 H -6.695 9.349 5.244 1.00 . A A . 20 ALA HB3 1 1
16 29272 1 1 23 ALA N N -8.132 8.635 8.197 1.00 . A A . 20 ALA N 1 1
16 29273 1 1 23 ALA O O -7.509 11.819 6.745 1.00 . A A . 20 ALA O 1 1
16 29274 1 1 24 GLU C C -9.911 13.045 8.050 1.00 . A A . 21 GLU C 1 1
16 29275 1 1 24 GLU CA C -10.248 12.022 6.975 1.00 . A A . 21 GLU CA 1 1
16 29276 1 1 24 GLU CB C -11.749 11.739 6.999 1.00 . A A . 21 GLU CB 1 1
16 29277 1 1 24 GLU CD C -13.758 10.900 5.741 1.00 . A A . 21 GLU CD 1 1
16 29278 1 1 24 GLU CG C -12.247 10.940 5.809 1.00 . A A . 21 GLU CG 1 1
16 29279 1 1 24 GLU H H -9.932 9.960 7.363 1.00 . A A . 21 GLU H 1 1
16 29280 1 1 24 GLU HA H -9.986 12.436 6.014 1.00 . A A . 21 GLU HA 1 1
16 29281 1 1 24 GLU HB2 H -11.984 11.186 7.897 1.00 . A A . 21 GLU HB2 1 1
16 29282 1 1 24 GLU HB3 H -12.278 12.680 7.019 1.00 . A A . 21 GLU HB3 1 1
16 29283 1 1 24 GLU HG2 H -11.873 11.393 4.902 1.00 . A A . 21 GLU HG2 1 1
16 29284 1 1 24 GLU HG3 H -11.876 9.928 5.886 1.00 . A A . 21 GLU HG3 1 1
16 29285 1 1 24 GLU N N -9.471 10.801 7.152 1.00 . A A . 21 GLU N 1 1
16 29286 1 1 24 GLU O O -9.678 14.214 7.746 1.00 . A A . 21 GLU O 1 1
16 29287 1 1 24 GLU OE1 O -14.382 10.294 6.636 1.00 . A A . 21 GLU OE1 1 1
16 29288 1 1 24 GLU OE2 O -14.332 11.481 4.794 1.00 . A A . 21 GLU OE2 1 1
16 29289 1 1 25 VAL C C -8.139 13.916 10.467 1.00 . A A . 22 VAL C 1 1
16 29290 1 1 25 VAL CA C -9.612 13.507 10.416 1.00 . A A . 22 VAL CA 1 1
16 29291 1 1 25 VAL CB C -10.036 12.895 11.770 1.00 . A A . 22 VAL CB 1 1
16 29292 1 1 25 VAL CG1 C -11.536 12.648 11.790 1.00 . A A . 22 VAL CG1 1 1
16 29293 1 1 25 VAL CG2 C -9.277 11.607 12.056 1.00 . A A . 22 VAL CG2 1 1
16 29294 1 1 25 VAL H H -10.049 11.649 9.480 1.00 . A A . 22 VAL H 1 1
16 29295 1 1 25 VAL HA H -10.204 14.397 10.256 1.00 . A A . 22 VAL HA 1 1
16 29296 1 1 25 VAL HB H -9.803 13.606 12.550 1.00 . A A . 22 VAL HB 1 1
16 29297 1 1 25 VAL HG11 H -11.814 12.194 12.730 1.00 . A A . 22 VAL HG11 1 1
16 29298 1 1 25 VAL HG12 H -12.058 13.588 11.676 1.00 . A A . 22 VAL HG12 1 1
16 29299 1 1 25 VAL HG13 H -11.803 11.990 10.978 1.00 . A A . 22 VAL HG13 1 1
16 29300 1 1 25 VAL HG21 H -9.466 10.895 11.266 1.00 . A A . 22 VAL HG21 1 1
16 29301 1 1 25 VAL HG22 H -8.219 11.816 12.105 1.00 . A A . 22 VAL HG22 1 1
16 29302 1 1 25 VAL HG23 H -9.608 11.196 12.998 1.00 . A A . 22 VAL HG23 1 1
16 29303 1 1 25 VAL N N -9.880 12.603 9.301 1.00 . A A . 22 VAL N 1 1
16 29304 1 1 25 VAL O O -7.802 14.981 10.981 1.00 . A A . 22 VAL O 1 1
16 29305 1 1 26 GLU C C -5.529 14.209 8.635 1.00 . A A . 23 GLU C 1 1
16 29306 1 1 26 GLU CA C -5.845 13.365 9.869 1.00 . A A . 23 GLU CA 1 1
16 29307 1 1 26 GLU CB C -5.035 12.068 9.819 1.00 . A A . 23 GLU CB 1 1
16 29308 1 1 26 GLU CD C -4.407 11.768 12.249 1.00 . A A . 23 GLU CD 1 1
16 29309 1 1 26 GLU CG C -5.162 11.205 11.065 1.00 . A A . 23 GLU CG 1 1
16 29310 1 1 26 GLU H H -7.594 12.210 9.583 1.00 . A A . 23 GLU H 1 1
16 29311 1 1 26 GLU HA H -5.575 13.918 10.758 1.00 . A A . 23 GLU HA 1 1
16 29312 1 1 26 GLU HB2 H -5.368 11.484 8.973 1.00 . A A . 23 GLU HB2 1 1
16 29313 1 1 26 GLU HB3 H -3.993 12.316 9.685 1.00 . A A . 23 GLU HB3 1 1
16 29314 1 1 26 GLU HG2 H -6.207 11.130 11.329 1.00 . A A . 23 GLU HG2 1 1
16 29315 1 1 26 GLU HG3 H -4.777 10.222 10.846 1.00 . A A . 23 GLU HG3 1 1
16 29316 1 1 26 GLU N N -7.271 13.066 9.934 1.00 . A A . 23 GLU N 1 1
16 29317 1 1 26 GLU O O -4.458 14.810 8.545 1.00 . A A . 23 GLU O 1 1
16 29318 1 1 26 GLU OE1 O -3.214 11.430 12.404 1.00 . A A . 23 GLU OE1 1 1
16 29319 1 1 26 GLU OE2 O -4.999 12.535 13.033 1.00 . A A . 23 GLU OE2 1 1
16 29320 1 1 27 ASP C C -5.096 14.281 5.684 1.00 . A A . 24 ASP C 1 1
16 29321 1 1 27 ASP CA C -6.300 14.888 6.396 1.00 . A A . 24 ASP CA 1 1
16 29322 1 1 27 ASP CB C -6.160 16.412 6.513 1.00 . A A . 24 ASP CB 1 1
16 29323 1 1 27 ASP CG C -6.055 17.091 5.157 1.00 . A A . 24 ASP CG 1 1
16 29324 1 1 27 ASP H H -7.351 13.835 7.899 1.00 . A A . 24 ASP H 1 1
16 29325 1 1 27 ASP HA H -7.178 14.669 5.807 1.00 . A A . 24 ASP HA 1 1
16 29326 1 1 27 ASP HB2 H -7.024 16.808 7.026 1.00 . A A . 24 ASP HB2 1 1
16 29327 1 1 27 ASP HB3 H -5.270 16.643 7.082 1.00 . A A . 24 ASP HB3 1 1
16 29328 1 1 27 ASP N N -6.486 14.253 7.703 1.00 . A A . 24 ASP N 1 1
16 29329 1 1 27 ASP O O -4.043 14.909 5.541 1.00 . A A . 24 ASP O 1 1
16 29330 1 1 27 ASP OD1 O -6.973 16.911 4.326 1.00 . A A . 24 ASP OD1 1 1
16 29331 1 1 27 ASP OD2 O -5.054 17.800 4.916 1.00 . A A . 24 ASP OD2 1 1
16 29332 1 1 28 LYS C C -4.743 11.181 3.774 1.00 . A A . 25 LYS C 1 1
16 29333 1 1 28 LYS CA C -4.172 12.280 4.666 1.00 . A A . 25 LYS CA 1 1
16 29334 1 1 28 LYS CB C -3.296 11.695 5.781 1.00 . A A . 25 LYS CB 1 1
16 29335 1 1 28 LYS CD C -1.074 10.773 6.477 1.00 . A A . 25 LYS CD 1 1
16 29336 1 1 28 LYS CE C -0.634 12.048 7.178 1.00 . A A . 25 LYS CE 1 1
16 29337 1 1 28 LYS CG C -1.995 11.076 5.305 1.00 . A A . 25 LYS CG 1 1
16 29338 1 1 28 LYS H H -6.135 12.605 5.372 1.00 . A A . 25 LYS H 1 1
16 29339 1 1 28 LYS HA H -3.585 12.957 4.066 1.00 . A A . 25 LYS HA 1 1
16 29340 1 1 28 LYS HB2 H -3.053 12.486 6.477 1.00 . A A . 25 LYS HB2 1 1
16 29341 1 1 28 LYS HB3 H -3.862 10.934 6.301 1.00 . A A . 25 LYS HB3 1 1
16 29342 1 1 28 LYS HD2 H -1.598 10.149 7.183 1.00 . A A . 25 LYS HD2 1 1
16 29343 1 1 28 LYS HD3 H -0.200 10.253 6.110 1.00 . A A . 25 LYS HD3 1 1
16 29344 1 1 28 LYS HE2 H -0.094 12.662 6.472 1.00 . A A . 25 LYS HE2 1 1
16 29345 1 1 28 LYS HE3 H -1.513 12.578 7.513 1.00 . A A . 25 LYS HE3 1 1
16 29346 1 1 28 LYS HG2 H -2.212 10.157 4.781 1.00 . A A . 25 LYS HG2 1 1
16 29347 1 1 28 LYS HG3 H -1.500 11.765 4.637 1.00 . A A . 25 LYS HG3 1 1
16 29348 1 1 28 LYS HZ1 H 0.939 11.036 8.115 1.00 . A A . 25 LYS HZ1 1 1
16 29349 1 1 28 LYS HZ2 H 0.754 12.639 8.618 1.00 . A A . 25 LYS HZ2 1 1
16 29350 1 1 28 LYS HZ3 H -0.328 11.457 9.163 1.00 . A A . 25 LYS HZ3 1 1
16 29351 1 1 28 LYS N N -5.256 13.034 5.268 1.00 . A A . 25 LYS N 1 1
16 29352 1 1 28 LYS NZ N 0.242 11.773 8.349 1.00 . A A . 25 LYS NZ 1 1
16 29353 1 1 28 LYS O O -5.866 10.729 3.989 1.00 . A A . 25 LYS O 1 1
16 29354 1 1 29 LEU C C -4.166 8.357 2.290 1.00 . A A . 26 LEU C 1 1
16 29355 1 1 29 LEU CA C -4.466 9.773 1.809 1.00 . A A . 26 LEU CA 1 1
16 29356 1 1 29 LEU CB C -3.852 9.991 0.417 1.00 . A A . 26 LEU CB 1 1
16 29357 1 1 29 LEU CD1 C -3.526 12.488 0.256 1.00 . A A . 26 LEU CD1 1 1
16 29358 1 1 29 LEU CD2 C -4.026 11.148 -1.802 1.00 . A A . 26 LEU CD2 1 1
16 29359 1 1 29 LEU CG C -4.267 11.280 -0.305 1.00 . A A . 26 LEU CG 1 1
16 29360 1 1 29 LEU H H -3.083 11.137 2.662 1.00 . A A . 26 LEU H 1 1
16 29361 1 1 29 LEU HA H -5.538 9.886 1.734 1.00 . A A . 26 LEU HA 1 1
16 29362 1 1 29 LEU HB2 H -2.776 9.994 0.521 1.00 . A A . 26 LEU HB2 1 1
16 29363 1 1 29 LEU HB3 H -4.130 9.153 -0.206 1.00 . A A . 26 LEU HB3 1 1
16 29364 1 1 29 LEU HD11 H -2.462 12.352 0.123 1.00 . A A . 26 LEU HD11 1 1
16 29365 1 1 29 LEU HD12 H -3.842 13.380 -0.265 1.00 . A A . 26 LEU HD12 1 1
16 29366 1 1 29 LEU HD13 H -3.747 12.590 1.310 1.00 . A A . 26 LEU HD13 1 1
16 29367 1 1 29 LEU HD21 H -4.582 10.304 -2.184 1.00 . A A . 26 LEU HD21 1 1
16 29368 1 1 29 LEU HD22 H -4.353 12.048 -2.299 1.00 . A A . 26 LEU HD22 1 1
16 29369 1 1 29 LEU HD23 H -2.972 10.998 -1.985 1.00 . A A . 26 LEU HD23 1 1
16 29370 1 1 29 LEU HG H -5.326 11.441 -0.152 1.00 . A A . 26 LEU HG 1 1
16 29371 1 1 29 LEU N N -3.985 10.769 2.765 1.00 . A A . 26 LEU N 1 1
16 29372 1 1 29 LEU O O -3.277 8.144 3.120 1.00 . A A . 26 LEU O 1 1
16 29373 1 1 30 LEU C C -3.808 5.264 1.221 1.00 . A A . 27 LEU C 1 1
16 29374 1 1 30 LEU CA C -4.757 5.999 2.152 1.00 . A A . 27 LEU CA 1 1
16 29375 1 1 30 LEU CB C -6.110 5.271 2.150 1.00 . A A . 27 LEU CB 1 1
16 29376 1 1 30 LEU CD1 C -6.409 5.591 4.619 1.00 . A A . 27 LEU CD1 1 1
16 29377 1 1 30 LEU CD2 C -7.703 7.019 3.011 1.00 . A A . 27 LEU CD2 1 1
16 29378 1 1 30 LEU CG C -7.092 5.648 3.263 1.00 . A A . 27 LEU CG 1 1
16 29379 1 1 30 LEU H H -5.576 7.623 1.074 1.00 . A A . 27 LEU H 1 1
16 29380 1 1 30 LEU HA H -4.349 5.979 3.151 1.00 . A A . 27 LEU HA 1 1
16 29381 1 1 30 LEU HB2 H -6.591 5.471 1.206 1.00 . A A . 27 LEU HB2 1 1
16 29382 1 1 30 LEU HB3 H -5.921 4.210 2.217 1.00 . A A . 27 LEU HB3 1 1
16 29383 1 1 30 LEU HD11 H -5.565 6.268 4.625 1.00 . A A . 27 LEU HD11 1 1
16 29384 1 1 30 LEU HD12 H -7.109 5.883 5.388 1.00 . A A . 27 LEU HD12 1 1
16 29385 1 1 30 LEU HD13 H -6.065 4.586 4.809 1.00 . A A . 27 LEU HD13 1 1
16 29386 1 1 30 LEU HD21 H -6.918 7.759 2.961 1.00 . A A . 27 LEU HD21 1 1
16 29387 1 1 30 LEU HD22 H -8.244 7.006 2.076 1.00 . A A . 27 LEU HD22 1 1
16 29388 1 1 30 LEU HD23 H -8.380 7.266 3.815 1.00 . A A . 27 LEU HD23 1 1
16 29389 1 1 30 LEU HG H -7.897 4.926 3.274 1.00 . A A . 27 LEU HG 1 1
16 29390 1 1 30 LEU N N -4.907 7.393 1.757 1.00 . A A . 27 LEU N 1 1
16 29391 1 1 30 LEU O O -4.024 5.214 0.008 1.00 . A A . 27 LEU O 1 1
16 29392 1 1 31 PHE C C -2.075 2.396 1.528 1.00 . A A . 28 PHE C 1 1
16 29393 1 1 31 PHE CA C -1.875 3.824 1.048 1.00 . A A . 28 PHE CA 1 1
16 29394 1 1 31 PHE CB C -0.413 4.246 1.214 1.00 . A A . 28 PHE CB 1 1
16 29395 1 1 31 PHE CD1 C 0.592 3.352 -0.900 1.00 . A A . 28 PHE CD1 1 1
16 29396 1 1 31 PHE CD2 C 1.388 2.497 1.178 1.00 . A A . 28 PHE CD2 1 1
16 29397 1 1 31 PHE CE1 C 1.461 2.521 -1.579 1.00 . A A . 28 PHE CE1 1 1
16 29398 1 1 31 PHE CE2 C 2.256 1.662 0.507 1.00 . A A . 28 PHE CE2 1 1
16 29399 1 1 31 PHE CG C 0.546 3.352 0.483 1.00 . A A . 28 PHE CG 1 1
16 29400 1 1 31 PHE CZ C 2.293 1.673 -0.874 1.00 . A A . 28 PHE CZ 1 1
16 29401 1 1 31 PHE H H -2.590 4.845 2.747 1.00 . A A . 28 PHE H 1 1
16 29402 1 1 31 PHE HA H -2.147 3.881 0.003 1.00 . A A . 28 PHE HA 1 1
16 29403 1 1 31 PHE HB2 H -0.287 5.250 0.837 1.00 . A A . 28 PHE HB2 1 1
16 29404 1 1 31 PHE HB3 H -0.154 4.223 2.261 1.00 . A A . 28 PHE HB3 1 1
16 29405 1 1 31 PHE HD1 H -0.061 4.015 -1.452 1.00 . A A . 28 PHE HD1 1 1
16 29406 1 1 31 PHE HD2 H 1.361 2.489 2.258 1.00 . A A . 28 PHE HD2 1 1
16 29407 1 1 31 PHE HE1 H 1.490 2.533 -2.658 1.00 . A A . 28 PHE HE1 1 1
16 29408 1 1 31 PHE HE2 H 2.906 1.000 1.060 1.00 . A A . 28 PHE HE2 1 1
16 29409 1 1 31 PHE HZ H 2.969 1.019 -1.402 1.00 . A A . 28 PHE HZ 1 1
16 29410 1 1 31 PHE N N -2.762 4.693 1.790 1.00 . A A . 28 PHE N 1 1
16 29411 1 1 31 PHE O O -1.610 2.019 2.603 1.00 . A A . 28 PHE O 1 1
16 29412 1 1 32 VAL C C -2.230 -0.738 0.424 1.00 . A A . 29 VAL C 1 1
16 29413 1 1 32 VAL CA C -3.134 0.258 1.135 1.00 . A A . 29 VAL CA 1 1
16 29414 1 1 32 VAL CB C -4.606 -0.068 0.804 1.00 . A A . 29 VAL CB 1 1
16 29415 1 1 32 VAL CG1 C -4.987 -1.445 1.319 1.00 . A A . 29 VAL CG1 1 1
16 29416 1 1 32 VAL CG2 C -5.535 0.992 1.375 1.00 . A A . 29 VAL CG2 1 1
16 29417 1 1 32 VAL H H -3.112 1.958 -0.120 1.00 . A A . 29 VAL H 1 1
16 29418 1 1 32 VAL HA H -2.994 0.163 2.201 1.00 . A A . 29 VAL HA 1 1
16 29419 1 1 32 VAL HB H -4.718 -0.070 -0.269 1.00 . A A . 29 VAL HB 1 1
16 29420 1 1 32 VAL HG11 H -6.015 -1.656 1.061 1.00 . A A . 29 VAL HG11 1 1
16 29421 1 1 32 VAL HG12 H -4.343 -2.189 0.873 1.00 . A A . 29 VAL HG12 1 1
16 29422 1 1 32 VAL HG13 H -4.874 -1.469 2.393 1.00 . A A . 29 VAL HG13 1 1
16 29423 1 1 32 VAL HG21 H -5.272 1.958 0.969 1.00 . A A . 29 VAL HG21 1 1
16 29424 1 1 32 VAL HG22 H -6.556 0.756 1.112 1.00 . A A . 29 VAL HG22 1 1
16 29425 1 1 32 VAL HG23 H -5.436 1.014 2.449 1.00 . A A . 29 VAL HG23 1 1
16 29426 1 1 32 VAL N N -2.801 1.617 0.749 1.00 . A A . 29 VAL N 1 1
16 29427 1 1 32 VAL O O -2.196 -0.785 -0.806 1.00 . A A . 29 VAL O 1 1
16 29428 1 1 33 ASP C C -1.294 -3.933 0.879 1.00 . A A . 30 ASP C 1 1
16 29429 1 1 33 ASP CA C -0.659 -2.575 0.638 1.00 . A A . 30 ASP CA 1 1
16 29430 1 1 33 ASP CB C 0.748 -2.558 1.235 1.00 . A A . 30 ASP CB 1 1
16 29431 1 1 33 ASP CG C 1.569 -3.754 0.783 1.00 . A A . 30 ASP CG 1 1
16 29432 1 1 33 ASP H H -1.522 -1.398 2.174 1.00 . A A . 30 ASP H 1 1
16 29433 1 1 33 ASP HA H -0.588 -2.409 -0.428 1.00 . A A . 30 ASP HA 1 1
16 29434 1 1 33 ASP HB2 H 1.258 -1.658 0.927 1.00 . A A . 30 ASP HB2 1 1
16 29435 1 1 33 ASP HB3 H 0.679 -2.580 2.313 1.00 . A A . 30 ASP HB3 1 1
16 29436 1 1 33 ASP N N -1.495 -1.522 1.197 1.00 . A A . 30 ASP N 1 1
16 29437 1 1 33 ASP O O -1.706 -4.253 1.999 1.00 . A A . 30 ASP O 1 1
16 29438 1 1 33 ASP OD1 O 1.921 -3.816 -0.416 1.00 . A A . 30 ASP OD1 1 1
16 29439 1 1 33 ASP OD2 O 1.850 -4.635 1.623 1.00 . A A . 30 ASP OD2 1 1
16 29440 1 1 34 CYS C C -0.926 -7.040 -0.672 1.00 . A A . 31 CYS C 1 1
16 29441 1 1 34 CYS CA C -1.925 -6.060 -0.078 1.00 . A A . 31 CYS CA 1 1
16 29442 1 1 34 CYS CB C -3.271 -6.181 -0.790 1.00 . A A . 31 CYS CB 1 1
16 29443 1 1 34 CYS H H -1.144 -4.363 -1.060 1.00 . A A . 31 CYS H 1 1
16 29444 1 1 34 CYS HA H -2.057 -6.286 0.969 1.00 . A A . 31 CYS HA 1 1
16 29445 1 1 34 CYS HB2 H -3.150 -5.892 -1.823 1.00 . A A . 31 CYS HB2 1 1
16 29446 1 1 34 CYS HB3 H -3.603 -7.207 -0.745 1.00 . A A . 31 CYS HB3 1 1
16 29447 1 1 34 CYS HG H -4.086 -4.621 1.043 1.00 . A A . 31 CYS HG 1 1
16 29448 1 1 34 CYS N N -1.422 -4.707 -0.182 1.00 . A A . 31 CYS N 1 1
16 29449 1 1 34 CYS O O -0.712 -7.067 -1.885 1.00 . A A . 31 CYS O 1 1
16 29450 1 1 34 CYS SG S -4.568 -5.145 -0.076 1.00 . A A . 31 CYS SG 1 1
16 29451 1 1 35 PHE C C -0.031 -10.236 -0.141 1.00 . A A . 32 PHE C 1 1
16 29452 1 1 35 PHE CA C 0.607 -8.865 -0.274 1.00 . A A . 32 PHE CA 1 1
16 29453 1 1 35 PHE CB C 1.921 -8.790 0.518 1.00 . A A . 32 PHE CB 1 1
16 29454 1 1 35 PHE CD1 C 1.385 -7.848 2.784 1.00 . A A . 32 PHE CD1 1 1
16 29455 1 1 35 PHE CD2 C 1.983 -10.150 2.628 1.00 . A A . 32 PHE CD2 1 1
16 29456 1 1 35 PHE CE1 C 1.237 -7.976 4.151 1.00 . A A . 32 PHE CE1 1 1
16 29457 1 1 35 PHE CE2 C 1.840 -10.284 3.993 1.00 . A A . 32 PHE CE2 1 1
16 29458 1 1 35 PHE CG C 1.758 -8.933 2.007 1.00 . A A . 32 PHE CG 1 1
16 29459 1 1 35 PHE CZ C 1.466 -9.195 4.757 1.00 . A A . 32 PHE CZ 1 1
16 29460 1 1 35 PHE H H -0.507 -7.758 1.136 1.00 . A A . 32 PHE H 1 1
16 29461 1 1 35 PHE HA H 0.816 -8.682 -1.318 1.00 . A A . 32 PHE HA 1 1
16 29462 1 1 35 PHE HB2 H 2.579 -9.580 0.184 1.00 . A A . 32 PHE HB2 1 1
16 29463 1 1 35 PHE HB3 H 2.391 -7.838 0.326 1.00 . A A . 32 PHE HB3 1 1
16 29464 1 1 35 PHE HD1 H 1.206 -6.893 2.310 1.00 . A A . 32 PHE HD1 1 1
16 29465 1 1 35 PHE HD2 H 2.275 -11.003 2.031 1.00 . A A . 32 PHE HD2 1 1
16 29466 1 1 35 PHE HE1 H 0.944 -7.124 4.746 1.00 . A A . 32 PHE HE1 1 1
16 29467 1 1 35 PHE HE2 H 2.020 -11.239 4.466 1.00 . A A . 32 PHE HE2 1 1
16 29468 1 1 35 PHE HZ H 1.354 -9.296 5.826 1.00 . A A . 32 PHE HZ 1 1
16 29469 1 1 35 PHE N N -0.326 -7.849 0.177 1.00 . A A . 32 PHE N 1 1
16 29470 1 1 35 PHE O O -0.972 -10.419 0.632 1.00 . A A . 32 PHE O 1 1
16 29471 1 1 36 THR C C 0.778 -13.448 0.012 1.00 . A A . 33 THR C 1 1
16 29472 1 1 36 THR CA C -0.082 -12.536 -0.871 1.00 . A A . 33 THR CA 1 1
16 29473 1 1 36 THR CB C -0.190 -13.103 -2.302 1.00 . A A . 33 THR CB 1 1
16 29474 1 1 36 THR CG2 C -1.125 -14.304 -2.351 1.00 . A A . 33 THR CG2 1 1
16 29475 1 1 36 THR H H 1.222 -10.993 -1.496 1.00 . A A . 33 THR H 1 1
16 29476 1 1 36 THR HA H -1.076 -12.479 -0.450 1.00 . A A . 33 THR HA 1 1
16 29477 1 1 36 THR HB H 0.793 -13.412 -2.632 1.00 . A A . 33 THR HB 1 1
16 29478 1 1 36 THR HG1 H -0.287 -11.235 -2.954 1.00 . A A . 33 THR HG1 1 1
16 29479 1 1 36 THR HG21 H -1.219 -14.650 -3.371 1.00 . A A . 33 THR HG21 1 1
16 29480 1 1 36 THR HG22 H -0.723 -15.098 -1.739 1.00 . A A . 33 THR HG22 1 1
16 29481 1 1 36 THR HG23 H -2.098 -14.020 -1.977 1.00 . A A . 33 THR HG23 1 1
16 29482 1 1 36 THR N N 0.470 -11.195 -0.896 1.00 . A A . 33 THR N 1 1
16 29483 1 1 36 THR O O 1.914 -13.105 0.355 1.00 . A A . 33 THR O 1 1
16 29484 1 1 36 THR OG1 O -0.687 -12.084 -3.184 1.00 . A A . 33 THR OG1 1 1
16 29485 1 1 37 THR C C 2.051 -16.254 0.710 1.00 . A A . 34 THR C 1 1
16 29486 1 1 37 THR CA C 0.879 -15.498 1.335 1.00 . A A . 34 THR CA 1 1
16 29487 1 1 37 THR CB C -0.132 -16.503 1.911 1.00 . A A . 34 THR CB 1 1
16 29488 1 1 37 THR CG2 C -0.956 -15.867 3.017 1.00 . A A . 34 THR CG2 1 1
16 29489 1 1 37 THR H H -0.660 -14.837 0.052 1.00 . A A . 34 THR H 1 1
16 29490 1 1 37 THR HA H 1.256 -14.902 2.155 1.00 . A A . 34 THR HA 1 1
16 29491 1 1 37 THR HB H 0.412 -17.343 2.324 1.00 . A A . 34 THR HB 1 1
16 29492 1 1 37 THR HG1 H -0.684 -17.836 0.559 1.00 . A A . 34 THR HG1 1 1
16 29493 1 1 37 THR HG21 H -1.479 -15.008 2.627 1.00 . A A . 34 THR HG21 1 1
16 29494 1 1 37 THR HG22 H -1.671 -16.586 3.390 1.00 . A A . 34 THR HG22 1 1
16 29495 1 1 37 THR HG23 H -0.303 -15.558 3.820 1.00 . A A . 34 THR HG23 1 1
16 29496 1 1 37 THR N N 0.224 -14.593 0.400 1.00 . A A . 34 THR N 1 1
16 29497 1 1 37 THR O O 2.936 -16.723 1.428 1.00 . A A . 34 THR O 1 1
16 29498 1 1 37 THR OG1 O -0.999 -16.972 0.870 1.00 . A A . 34 THR OG1 1 1
16 29499 1 1 38 TRP C C 4.455 -16.267 -1.119 1.00 . A A . 35 TRP C 1 1
16 29500 1 1 38 TRP CA C 3.169 -17.057 -1.289 1.00 . A A . 35 TRP CA 1 1
16 29501 1 1 38 TRP CB C 2.893 -17.252 -2.776 1.00 . A A . 35 TRP CB 1 1
16 29502 1 1 38 TRP CD1 C 1.532 -19.416 -2.679 1.00 . A A . 35 TRP CD1 1 1
16 29503 1 1 38 TRP CD2 C 0.577 -17.765 -3.838 1.00 . A A . 35 TRP CD2 1 1
16 29504 1 1 38 TRP CE2 C -0.278 -18.879 -3.872 1.00 . A A . 35 TRP CE2 1 1
16 29505 1 1 38 TRP CE3 C 0.199 -16.599 -4.495 1.00 . A A . 35 TRP CE3 1 1
16 29506 1 1 38 TRP CG C 1.719 -18.123 -3.069 1.00 . A A . 35 TRP CG 1 1
16 29507 1 1 38 TRP CH2 C -1.843 -17.699 -5.191 1.00 . A A . 35 TRP CH2 1 1
16 29508 1 1 38 TRP CZ2 C -1.496 -18.858 -4.549 1.00 . A A . 35 TRP CZ2 1 1
16 29509 1 1 38 TRP CZ3 C -1.008 -16.575 -5.167 1.00 . A A . 35 TRP CZ3 1 1
16 29510 1 1 38 TRP H H 1.331 -16.009 -1.146 1.00 . A A . 35 TRP H 1 1
16 29511 1 1 38 TRP HA H 3.294 -18.026 -0.824 1.00 . A A . 35 TRP HA 1 1
16 29512 1 1 38 TRP HB2 H 2.710 -16.290 -3.228 1.00 . A A . 35 TRP HB2 1 1
16 29513 1 1 38 TRP HB3 H 3.762 -17.699 -3.238 1.00 . A A . 35 TRP HB3 1 1
16 29514 1 1 38 TRP HD1 H 2.232 -19.977 -2.078 1.00 . A A . 35 TRP HD1 1 1
16 29515 1 1 38 TRP HE1 H -0.039 -20.779 -2.997 1.00 . A A . 35 TRP HE1 1 1
16 29516 1 1 38 TRP HE3 H 0.838 -15.724 -4.480 1.00 . A A . 35 TRP HE3 1 1
16 29517 1 1 38 TRP HH2 H -2.778 -17.638 -5.729 1.00 . A A . 35 TRP HH2 1 1
16 29518 1 1 38 TRP HZ2 H -2.149 -19.713 -4.575 1.00 . A A . 35 TRP HZ2 1 1
16 29519 1 1 38 TRP HZ3 H -1.317 -15.680 -5.688 1.00 . A A . 35 TRP HZ3 1 1
16 29520 1 1 38 TRP N N 2.065 -16.379 -0.616 1.00 . A A . 35 TRP N 1 1
16 29521 1 1 38 TRP NE1 N 0.327 -19.878 -3.151 1.00 . A A . 35 TRP NE1 1 1
16 29522 1 1 38 TRP O O 4.427 -15.068 -0.822 1.00 . A A . 35 TRP O 1 1
16 29523 1 1 39 CYS C C 7.362 -15.674 -2.430 1.00 . A A . 36 CYS C 1 1
16 29524 1 1 39 CYS CA C 6.863 -16.297 -1.132 1.00 . A A . 36 CYS CA 1 1
16 29525 1 1 39 CYS CB C 7.872 -17.314 -0.595 1.00 . A A . 36 CYS CB 1 1
16 29526 1 1 39 CYS H H 5.539 -17.868 -1.609 1.00 . A A . 36 CYS H 1 1
16 29527 1 1 39 CYS HA H 6.730 -15.513 -0.408 1.00 . A A . 36 CYS HA 1 1
16 29528 1 1 39 CYS HB2 H 8.836 -16.839 -0.498 1.00 . A A . 36 CYS HB2 1 1
16 29529 1 1 39 CYS HB3 H 7.544 -17.652 0.378 1.00 . A A . 36 CYS HB3 1 1
16 29530 1 1 39 CYS HG H 6.897 -19.371 -1.750 1.00 . A A . 36 CYS HG 1 1
16 29531 1 1 39 CYS N N 5.576 -16.929 -1.321 1.00 . A A . 36 CYS N 1 1
16 29532 1 1 39 CYS O O 6.749 -15.835 -3.485 1.00 . A A . 36 CYS O 1 1
16 29533 1 1 39 CYS SG S 8.081 -18.773 -1.645 1.00 . A A . 36 CYS SG 1 1
16 29534 1 1 40 GLY C C 9.077 -12.813 -3.394 1.00 . A A . 37 GLY C 1 1
16 29535 1 1 40 GLY CA C 9.041 -14.323 -3.510 1.00 . A A . 37 GLY CA 1 1
16 29536 1 1 40 GLY H H 8.906 -14.841 -1.462 1.00 . A A . 37 GLY H 1 1
16 29537 1 1 40 GLY HA2 H 10.048 -14.686 -3.648 1.00 . A A . 37 GLY HA2 1 1
16 29538 1 1 40 GLY HA3 H 8.453 -14.591 -4.374 1.00 . A A . 37 GLY HA3 1 1
16 29539 1 1 40 GLY N N 8.470 -14.951 -2.340 1.00 . A A . 37 GLY N 1 1
16 29540 1 1 40 GLY O O 9.847 -12.269 -2.595 1.00 . A A . 37 GLY O 1 1
16 29541 1 1 41 PRO C C 7.965 -10.026 -2.817 1.00 . A A . 38 PRO C 1 1
16 29542 1 1 41 PRO CA C 8.186 -10.643 -4.197 1.00 . A A . 38 PRO CA 1 1
16 29543 1 1 41 PRO CB C 6.992 -10.338 -5.105 1.00 . A A . 38 PRO CB 1 1
16 29544 1 1 41 PRO CD C 7.275 -12.711 -5.119 1.00 . A A . 38 PRO CD 1 1
16 29545 1 1 41 PRO CG C 6.842 -11.546 -5.962 1.00 . A A . 38 PRO CG 1 1
16 29546 1 1 41 PRO HA H 9.083 -10.228 -4.634 1.00 . A A . 38 PRO HA 1 1
16 29547 1 1 41 PRO HB2 H 6.114 -10.171 -4.499 1.00 . A A . 38 PRO HB2 1 1
16 29548 1 1 41 PRO HB3 H 7.201 -9.458 -5.695 1.00 . A A . 38 PRO HB3 1 1
16 29549 1 1 41 PRO HD2 H 6.435 -13.134 -4.592 1.00 . A A . 38 PRO HD2 1 1
16 29550 1 1 41 PRO HD3 H 7.754 -13.462 -5.730 1.00 . A A . 38 PRO HD3 1 1
16 29551 1 1 41 PRO HG2 H 5.810 -11.660 -6.258 1.00 . A A . 38 PRO HG2 1 1
16 29552 1 1 41 PRO HG3 H 7.475 -11.458 -6.833 1.00 . A A . 38 PRO HG3 1 1
16 29553 1 1 41 PRO N N 8.236 -12.113 -4.175 1.00 . A A . 38 PRO N 1 1
16 29554 1 1 41 PRO O O 8.409 -8.908 -2.555 1.00 . A A . 38 PRO O 1 1
16 29555 1 1 42 CYS C C 8.288 -10.014 0.179 1.00 . A A . 39 CYS C 1 1
16 29556 1 1 42 CYS CA C 6.996 -10.273 -0.597 1.00 . A A . 39 CYS CA 1 1
16 29557 1 1 42 CYS CB C 6.116 -11.282 0.144 1.00 . A A . 39 CYS CB 1 1
16 29558 1 1 42 CYS H H 6.956 -11.639 -2.209 1.00 . A A . 39 CYS H 1 1
16 29559 1 1 42 CYS HA H 6.458 -9.341 -0.689 1.00 . A A . 39 CYS HA 1 1
16 29560 1 1 42 CYS HB2 H 6.673 -12.194 0.291 1.00 . A A . 39 CYS HB2 1 1
16 29561 1 1 42 CYS HB3 H 5.842 -10.872 1.105 1.00 . A A . 39 CYS HB3 1 1
16 29562 1 1 42 CYS HG H 3.911 -12.574 0.009 1.00 . A A . 39 CYS HG 1 1
16 29563 1 1 42 CYS N N 7.281 -10.756 -1.942 1.00 . A A . 39 CYS N 1 1
16 29564 1 1 42 CYS O O 8.544 -8.891 0.604 1.00 . A A . 39 CYS O 1 1
16 29565 1 1 42 CYS SG S 4.591 -11.700 -0.731 1.00 . A A . 39 CYS SG 1 1
16 29566 1 1 43 LYS C C 11.312 -9.933 0.374 1.00 . A A . 40 LYS C 1 1
16 29567 1 1 43 LYS CA C 10.374 -10.915 1.067 1.00 . A A . 40 LYS CA 1 1
16 29568 1 1 43 LYS CB C 11.059 -12.275 1.196 1.00 . A A . 40 LYS CB 1 1
16 29569 1 1 43 LYS CD C 13.055 -13.586 1.989 1.00 . A A . 40 LYS CD 1 1
16 29570 1 1 43 LYS CE C 12.202 -14.628 2.688 1.00 . A A . 40 LYS CE 1 1
16 29571 1 1 43 LYS CG C 12.370 -12.231 1.966 1.00 . A A . 40 LYS CG 1 1
16 29572 1 1 43 LYS H H 8.885 -11.908 -0.071 1.00 . A A . 40 LYS H 1 1
16 29573 1 1 43 LYS HA H 10.142 -10.541 2.053 1.00 . A A . 40 LYS HA 1 1
16 29574 1 1 43 LYS HB2 H 10.390 -12.951 1.707 1.00 . A A . 40 LYS HB2 1 1
16 29575 1 1 43 LYS HB3 H 11.259 -12.657 0.207 1.00 . A A . 40 LYS HB3 1 1
16 29576 1 1 43 LYS HD2 H 13.236 -13.906 0.974 1.00 . A A . 40 LYS HD2 1 1
16 29577 1 1 43 LYS HD3 H 13.994 -13.493 2.514 1.00 . A A . 40 LYS HD3 1 1
16 29578 1 1 43 LYS HE2 H 12.026 -14.307 3.705 1.00 . A A . 40 LYS HE2 1 1
16 29579 1 1 43 LYS HE3 H 11.260 -14.712 2.169 1.00 . A A . 40 LYS HE3 1 1
16 29580 1 1 43 LYS HG2 H 13.028 -11.516 1.499 1.00 . A A . 40 LYS HG2 1 1
16 29581 1 1 43 LYS HG3 H 12.168 -11.925 2.983 1.00 . A A . 40 LYS HG3 1 1
16 29582 1 1 43 LYS HZ1 H 13.012 -16.298 1.736 1.00 . A A . 40 LYS HZ1 1 1
16 29583 1 1 43 LYS HZ2 H 13.789 -15.886 3.186 1.00 . A A . 40 LYS HZ2 1 1
16 29584 1 1 43 LYS HZ3 H 12.272 -16.646 3.222 1.00 . A A . 40 LYS HZ3 1 1
16 29585 1 1 43 LYS N N 9.118 -11.044 0.327 1.00 . A A . 40 LYS N 1 1
16 29586 1 1 43 LYS NZ N 12.865 -15.955 2.709 1.00 . A A . 40 LYS NZ 1 1
16 29587 1 1 43 LYS O O 12.102 -9.246 1.022 1.00 . A A . 40 LYS O 1 1
16 29588 1 1 44 ARG C C 11.781 -7.530 -1.268 1.00 . A A . 41 ARG C 1 1
16 29589 1 1 44 ARG CA C 12.007 -8.960 -1.747 1.00 . A A . 41 ARG CA 1 1
16 29590 1 1 44 ARG CB C 11.625 -9.093 -3.223 1.00 . A A . 41 ARG CB 1 1
16 29591 1 1 44 ARG CD C 13.969 -9.561 -3.867 1.00 . A A . 41 ARG CD 1 1
16 29592 1 1 44 ARG CG C 12.739 -8.753 -4.191 1.00 . A A . 41 ARG CG 1 1
16 29593 1 1 44 ARG CZ C 16.222 -9.222 -4.830 1.00 . A A . 41 ARG CZ 1 1
16 29594 1 1 44 ARG H H 10.568 -10.465 -1.397 1.00 . A A . 41 ARG H 1 1
16 29595 1 1 44 ARG HA H 13.048 -9.221 -1.621 1.00 . A A . 41 ARG HA 1 1
16 29596 1 1 44 ARG HB2 H 11.312 -10.107 -3.413 1.00 . A A . 41 ARG HB2 1 1
16 29597 1 1 44 ARG HB3 H 10.807 -8.435 -3.422 1.00 . A A . 41 ARG HB3 1 1
16 29598 1 1 44 ARG HD2 H 14.419 -9.140 -2.986 1.00 . A A . 41 ARG HD2 1 1
16 29599 1 1 44 ARG HD3 H 13.664 -10.576 -3.663 1.00 . A A . 41 ARG HD3 1 1
16 29600 1 1 44 ARG HE H 14.624 -9.874 -5.842 1.00 . A A . 41 ARG HE 1 1
16 29601 1 1 44 ARG HG2 H 12.418 -8.980 -5.197 1.00 . A A . 41 ARG HG2 1 1
16 29602 1 1 44 ARG HG3 H 12.972 -7.701 -4.108 1.00 . A A . 41 ARG HG3 1 1
16 29603 1 1 44 ARG HH11 H 16.082 -8.701 -2.877 1.00 . A A . 41 ARG HH11 1 1
16 29604 1 1 44 ARG HH12 H 17.657 -8.529 -3.577 1.00 . A A . 41 ARG HH12 1 1
16 29605 1 1 44 ARG HH21 H 16.688 -9.636 -6.760 1.00 . A A . 41 ARG HH21 1 1
16 29606 1 1 44 ARG HH22 H 18.012 -9.071 -5.779 1.00 . A A . 41 ARG HH22 1 1
16 29607 1 1 44 ARG N N 11.206 -9.874 -0.948 1.00 . A A . 41 ARG N 1 1
16 29608 1 1 44 ARG NE N 14.943 -9.565 -4.958 1.00 . A A . 41 ARG NE 1 1
16 29609 1 1 44 ARG NH1 N 16.690 -8.780 -3.669 1.00 . A A . 41 ARG NH1 1 1
16 29610 1 1 44 ARG NH2 N 17.036 -9.314 -5.874 1.00 . A A . 41 ARG NH2 1 1
16 29611 1 1 44 ARG O O 12.721 -6.750 -1.118 1.00 . A A . 41 ARG O 1 1
16 29612 1 1 45 LEU C C 10.519 -5.814 1.013 1.00 . A A . 42 LEU C 1 1
16 29613 1 1 45 LEU CA C 10.160 -5.908 -0.465 1.00 . A A . 42 LEU CA 1 1
16 29614 1 1 45 LEU CB C 8.663 -5.649 -0.655 1.00 . A A . 42 LEU CB 1 1
16 29615 1 1 45 LEU CD1 C 6.692 -5.359 -2.169 1.00 . A A . 42 LEU CD1 1 1
16 29616 1 1 45 LEU CD2 C 8.938 -4.493 -2.859 1.00 . A A . 42 LEU CD2 1 1
16 29617 1 1 45 LEU CG C 8.194 -5.588 -2.107 1.00 . A A . 42 LEU CG 1 1
16 29618 1 1 45 LEU H H 9.816 -7.875 -1.155 1.00 . A A . 42 LEU H 1 1
16 29619 1 1 45 LEU HA H 10.718 -5.162 -1.009 1.00 . A A . 42 LEU HA 1 1
16 29620 1 1 45 LEU HB2 H 8.117 -6.438 -0.155 1.00 . A A . 42 LEU HB2 1 1
16 29621 1 1 45 LEU HB3 H 8.419 -4.711 -0.182 1.00 . A A . 42 LEU HB3 1 1
16 29622 1 1 45 LEU HD11 H 6.376 -5.316 -3.202 1.00 . A A . 42 LEU HD11 1 1
16 29623 1 1 45 LEU HD12 H 6.183 -6.171 -1.671 1.00 . A A . 42 LEU HD12 1 1
16 29624 1 1 45 LEU HD13 H 6.448 -4.426 -1.681 1.00 . A A . 42 LEU HD13 1 1
16 29625 1 1 45 LEU HD21 H 8.611 -4.476 -3.888 1.00 . A A . 42 LEU HD21 1 1
16 29626 1 1 45 LEU HD22 H 8.731 -3.537 -2.401 1.00 . A A . 42 LEU HD22 1 1
16 29627 1 1 45 LEU HD23 H 10.000 -4.688 -2.822 1.00 . A A . 42 LEU HD23 1 1
16 29628 1 1 45 LEU HG H 8.408 -6.531 -2.587 1.00 . A A . 42 LEU HG 1 1
16 29629 1 1 45 LEU N N 10.523 -7.211 -0.995 1.00 . A A . 42 LEU N 1 1
16 29630 1 1 45 LEU O O 11.076 -4.807 1.458 1.00 . A A . 42 LEU O 1 1
16 29631 1 1 46 SER C C 11.908 -6.557 3.539 1.00 . A A . 43 SER C 1 1
16 29632 1 1 46 SER CA C 10.466 -6.925 3.194 1.00 . A A . 43 SER CA 1 1
16 29633 1 1 46 SER CB C 10.137 -8.314 3.739 1.00 . A A . 43 SER CB 1 1
16 29634 1 1 46 SER H H 9.799 -7.656 1.324 1.00 . A A . 43 SER H 1 1
16 29635 1 1 46 SER HA H 9.809 -6.208 3.661 1.00 . A A . 43 SER HA 1 1
16 29636 1 1 46 SER HB2 H 10.764 -9.048 3.252 1.00 . A A . 43 SER HB2 1 1
16 29637 1 1 46 SER HB3 H 10.321 -8.332 4.802 1.00 . A A . 43 SER HB3 1 1
16 29638 1 1 46 SER HG H 8.373 -8.940 4.329 1.00 . A A . 43 SER HG 1 1
16 29639 1 1 46 SER N N 10.219 -6.875 1.757 1.00 . A A . 43 SER N 1 1
16 29640 1 1 46 SER O O 12.174 -6.012 4.609 1.00 . A A . 43 SER O 1 1
16 29641 1 1 46 SER OG O 8.779 -8.645 3.505 1.00 . A A . 43 SER OG 1 1
16 29642 1 1 47 LYS C C 14.557 -5.109 2.368 1.00 . A A . 44 LYS C 1 1
16 29643 1 1 47 LYS CA C 14.228 -6.510 2.882 1.00 . A A . 44 LYS CA 1 1
16 29644 1 1 47 LYS CB C 15.159 -7.535 2.236 1.00 . A A . 44 LYS CB 1 1
16 29645 1 1 47 LYS CD C 17.522 -8.363 1.986 1.00 . A A . 44 LYS CD 1 1
16 29646 1 1 47 LYS CE C 18.971 -8.120 2.377 1.00 . A A . 44 LYS CE 1 1
16 29647 1 1 47 LYS CG C 16.625 -7.262 2.520 1.00 . A A . 44 LYS CG 1 1
16 29648 1 1 47 LYS H H 12.583 -7.321 1.818 1.00 . A A . 44 LYS H 1 1
16 29649 1 1 47 LYS HA H 14.387 -6.526 3.951 1.00 . A A . 44 LYS HA 1 1
16 29650 1 1 47 LYS HB2 H 14.916 -8.519 2.610 1.00 . A A . 44 LYS HB2 1 1
16 29651 1 1 47 LYS HB3 H 15.011 -7.516 1.166 1.00 . A A . 44 LYS HB3 1 1
16 29652 1 1 47 LYS HD2 H 17.201 -9.310 2.396 1.00 . A A . 44 LYS HD2 1 1
16 29653 1 1 47 LYS HD3 H 17.445 -8.389 0.909 1.00 . A A . 44 LYS HD3 1 1
16 29654 1 1 47 LYS HE2 H 19.565 -8.963 2.052 1.00 . A A . 44 LYS HE2 1 1
16 29655 1 1 47 LYS HE3 H 19.319 -7.224 1.886 1.00 . A A . 44 LYS HE3 1 1
16 29656 1 1 47 LYS HG2 H 16.902 -6.331 2.051 1.00 . A A . 44 LYS HG2 1 1
16 29657 1 1 47 LYS HG3 H 16.765 -7.184 3.588 1.00 . A A . 44 LYS HG3 1 1
16 29658 1 1 47 LYS HZ1 H 18.641 -7.089 4.169 1.00 . A A . 44 LYS HZ1 1 1
16 29659 1 1 47 LYS HZ2 H 18.701 -8.775 4.343 1.00 . A A . 44 LYS HZ2 1 1
16 29660 1 1 47 LYS HZ3 H 20.129 -7.895 4.100 1.00 . A A . 44 LYS HZ3 1 1
16 29661 1 1 47 LYS N N 12.837 -6.853 2.645 1.00 . A A . 44 LYS N 1 1
16 29662 1 1 47 LYS NZ N 19.123 -7.959 3.847 1.00 . A A . 44 LYS NZ 1 1
16 29663 1 1 47 LYS O O 15.177 -4.315 3.077 1.00 . A A . 44 LYS O 1 1
16 29664 1 1 48 VAL C C 13.774 -2.336 0.937 1.00 . A A . 45 VAL C 1 1
16 29665 1 1 48 VAL CA C 14.556 -3.572 0.483 1.00 . A A . 45 VAL CA 1 1
16 29666 1 1 48 VAL CB C 14.446 -3.709 -1.051 1.00 . A A . 45 VAL CB 1 1
16 29667 1 1 48 VAL CG1 C 14.873 -2.424 -1.745 1.00 . A A . 45 VAL CG1 1 1
16 29668 1 1 48 VAL CG2 C 15.283 -4.881 -1.543 1.00 . A A . 45 VAL CG2 1 1
16 29669 1 1 48 VAL H H 13.501 -5.402 0.692 1.00 . A A . 45 VAL H 1 1
16 29670 1 1 48 VAL HA H 15.597 -3.422 0.723 1.00 . A A . 45 VAL HA 1 1
16 29671 1 1 48 VAL HB H 13.413 -3.901 -1.302 1.00 . A A . 45 VAL HB 1 1
16 29672 1 1 48 VAL HG11 H 14.767 -2.540 -2.814 1.00 . A A . 45 VAL HG11 1 1
16 29673 1 1 48 VAL HG12 H 14.250 -1.608 -1.409 1.00 . A A . 45 VAL HG12 1 1
16 29674 1 1 48 VAL HG13 H 15.904 -2.212 -1.508 1.00 . A A . 45 VAL HG13 1 1
16 29675 1 1 48 VAL HG21 H 15.203 -4.955 -2.618 1.00 . A A . 45 VAL HG21 1 1
16 29676 1 1 48 VAL HG22 H 16.317 -4.727 -1.269 1.00 . A A . 45 VAL HG22 1 1
16 29677 1 1 48 VAL HG23 H 14.924 -5.795 -1.092 1.00 . A A . 45 VAL HG23 1 1
16 29678 1 1 48 VAL N N 14.124 -4.797 1.151 1.00 . A A . 45 VAL N 1 1
16 29679 1 1 48 VAL O O 14.368 -1.348 1.374 1.00 . A A . 45 VAL O 1 1
16 29680 1 1 49 VAL C C 11.427 -1.046 2.664 1.00 . A A . 46 VAL C 1 1
16 29681 1 1 49 VAL CA C 11.657 -1.194 1.164 1.00 . A A . 46 VAL CA 1 1
16 29682 1 1 49 VAL CB C 10.305 -1.169 0.415 1.00 . A A . 46 VAL CB 1 1
16 29683 1 1 49 VAL CG1 C 10.532 -1.178 -1.088 1.00 . A A . 46 VAL CG1 1 1
16 29684 1 1 49 VAL CG2 C 9.415 -2.328 0.829 1.00 . A A . 46 VAL CG2 1 1
16 29685 1 1 49 VAL H H 12.007 -3.218 0.604 1.00 . A A . 46 VAL H 1 1
16 29686 1 1 49 VAL HA H 12.228 -0.339 0.831 1.00 . A A . 46 VAL HA 1 1
16 29687 1 1 49 VAL HB H 9.800 -0.251 0.672 1.00 . A A . 46 VAL HB 1 1
16 29688 1 1 49 VAL HG11 H 11.121 -0.317 -1.368 1.00 . A A . 46 VAL HG11 1 1
16 29689 1 1 49 VAL HG12 H 11.058 -2.079 -1.366 1.00 . A A . 46 VAL HG12 1 1
16 29690 1 1 49 VAL HG13 H 9.580 -1.145 -1.595 1.00 . A A . 46 VAL HG13 1 1
16 29691 1 1 49 VAL HG21 H 9.255 -2.296 1.897 1.00 . A A . 46 VAL HG21 1 1
16 29692 1 1 49 VAL HG22 H 8.467 -2.251 0.319 1.00 . A A . 46 VAL HG22 1 1
16 29693 1 1 49 VAL HG23 H 9.893 -3.259 0.563 1.00 . A A . 46 VAL HG23 1 1
16 29694 1 1 49 VAL N N 12.453 -2.380 0.858 1.00 . A A . 46 VAL N 1 1
16 29695 1 1 49 VAL O O 11.151 0.044 3.155 1.00 . A A . 46 VAL O 1 1
16 29696 1 1 50 PHE C C 12.765 -1.905 5.520 1.00 . A A . 47 PHE C 1 1
16 29697 1 1 50 PHE CA C 11.413 -2.120 4.842 1.00 . A A . 47 PHE CA 1 1
16 29698 1 1 50 PHE CB C 10.764 -3.411 5.345 1.00 . A A . 47 PHE CB 1 1
16 29699 1 1 50 PHE CD1 C 8.898 -4.112 3.813 1.00 . A A . 47 PHE CD1 1 1
16 29700 1 1 50 PHE CD2 C 8.339 -3.046 5.869 1.00 . A A . 47 PHE CD2 1 1
16 29701 1 1 50 PHE CE1 C 7.558 -4.219 3.498 1.00 . A A . 47 PHE CE1 1 1
16 29702 1 1 50 PHE CE2 C 6.996 -3.149 5.558 1.00 . A A . 47 PHE CE2 1 1
16 29703 1 1 50 PHE CG C 9.305 -3.526 5.001 1.00 . A A . 47 PHE CG 1 1
16 29704 1 1 50 PHE CZ C 6.605 -3.738 4.371 1.00 . A A . 47 PHE CZ 1 1
16 29705 1 1 50 PHE H H 11.742 -2.996 2.942 1.00 . A A . 47 PHE H 1 1
16 29706 1 1 50 PHE HA H 10.771 -1.288 5.093 1.00 . A A . 47 PHE HA 1 1
16 29707 1 1 50 PHE HB2 H 11.276 -4.254 4.907 1.00 . A A . 47 PHE HB2 1 1
16 29708 1 1 50 PHE HB3 H 10.860 -3.457 6.421 1.00 . A A . 47 PHE HB3 1 1
16 29709 1 1 50 PHE HD1 H 9.642 -4.491 3.129 1.00 . A A . 47 PHE HD1 1 1
16 29710 1 1 50 PHE HD2 H 8.642 -2.585 6.798 1.00 . A A . 47 PHE HD2 1 1
16 29711 1 1 50 PHE HE1 H 7.255 -4.678 2.567 1.00 . A A . 47 PHE HE1 1 1
16 29712 1 1 50 PHE HE2 H 6.252 -2.771 6.245 1.00 . A A . 47 PHE HE2 1 1
16 29713 1 1 50 PHE HZ H 5.557 -3.819 4.127 1.00 . A A . 47 PHE HZ 1 1
16 29714 1 1 50 PHE N N 11.553 -2.146 3.391 1.00 . A A . 47 PHE N 1 1
16 29715 1 1 50 PHE O O 13.012 -2.399 6.622 1.00 . A A . 47 PHE O 1 1
16 29716 1 1 51 LYS C C 15.110 0.739 5.303 1.00 . A A . 48 LYS C 1 1
16 29717 1 1 51 LYS CA C 14.900 -0.758 5.447 1.00 . A A . 48 LYS CA 1 1
16 29718 1 1 51 LYS CB C 16.079 -1.485 4.801 1.00 . A A . 48 LYS CB 1 1
16 29719 1 1 51 LYS CD C 18.574 -1.482 4.425 1.00 . A A . 48 LYS CD 1 1
16 29720 1 1 51 LYS CE C 19.886 -0.780 4.749 1.00 . A A . 48 LYS CE 1 1
16 29721 1 1 51 LYS CG C 17.428 -0.941 5.258 1.00 . A A . 48 LYS CG 1 1
16 29722 1 1 51 LYS H H 13.411 -0.860 3.950 1.00 . A A . 48 LYS H 1 1
16 29723 1 1 51 LYS HA H 14.866 -1.002 6.495 1.00 . A A . 48 LYS HA 1 1
16 29724 1 1 51 LYS HB2 H 16.026 -2.533 5.054 1.00 . A A . 48 LYS HB2 1 1
16 29725 1 1 51 LYS HB3 H 16.013 -1.375 3.728 1.00 . A A . 48 LYS HB3 1 1
16 29726 1 1 51 LYS HD2 H 18.685 -2.538 4.628 1.00 . A A . 48 LYS HD2 1 1
16 29727 1 1 51 LYS HD3 H 18.346 -1.337 3.378 1.00 . A A . 48 LYS HD3 1 1
16 29728 1 1 51 LYS HE2 H 20.094 -0.904 5.802 1.00 . A A . 48 LYS HE2 1 1
16 29729 1 1 51 LYS HE3 H 20.676 -1.238 4.172 1.00 . A A . 48 LYS HE3 1 1
16 29730 1 1 51 LYS HG2 H 17.417 0.137 5.176 1.00 . A A . 48 LYS HG2 1 1
16 29731 1 1 51 LYS HG3 H 17.584 -1.220 6.291 1.00 . A A . 48 LYS HG3 1 1
16 29732 1 1 51 LYS HZ1 H 20.791 1.093 4.522 1.00 . A A . 48 LYS HZ1 1 1
16 29733 1 1 51 LYS HZ2 H 19.494 0.825 3.464 1.00 . A A . 48 LYS HZ2 1 1
16 29734 1 1 51 LYS HZ3 H 19.199 1.169 5.097 1.00 . A A . 48 LYS HZ3 1 1
16 29735 1 1 51 LYS N N 13.632 -1.157 4.856 1.00 . A A . 48 LYS N 1 1
16 29736 1 1 51 LYS NZ N 19.839 0.675 4.436 1.00 . A A . 48 LYS NZ 1 1
16 29737 1 1 51 LYS O O 15.254 1.446 6.298 1.00 . A A . 48 LYS O 1 1
16 29738 1 1 52 ASP C C 14.658 3.573 4.550 1.00 . A A . 49 ASP C 1 1
16 29739 1 1 52 ASP CA C 15.480 2.582 3.744 1.00 . A A . 49 ASP CA 1 1
16 29740 1 1 52 ASP CB C 15.310 2.861 2.257 1.00 . A A . 49 ASP CB 1 1
16 29741 1 1 52 ASP CG C 15.982 4.153 1.844 1.00 . A A . 49 ASP CG 1 1
16 29742 1 1 52 ASP H H 14.885 0.596 3.325 1.00 . A A . 49 ASP H 1 1
16 29743 1 1 52 ASP HA H 16.520 2.712 4.002 1.00 . A A . 49 ASP HA 1 1
16 29744 1 1 52 ASP HB2 H 15.746 2.052 1.693 1.00 . A A . 49 ASP HB2 1 1
16 29745 1 1 52 ASP HB3 H 14.259 2.934 2.027 1.00 . A A . 49 ASP HB3 1 1
16 29746 1 1 52 ASP N N 15.121 1.203 4.057 1.00 . A A . 49 ASP N 1 1
16 29747 1 1 52 ASP O O 13.435 3.642 4.419 1.00 . A A . 49 ASP O 1 1
16 29748 1 1 52 ASP OD1 O 17.209 4.128 1.610 1.00 . A A . 49 ASP OD1 1 1
16 29749 1 1 52 ASP OD2 O 15.296 5.193 1.762 1.00 . A A . 49 ASP OD2 1 1
16 29750 1 1 53 SER C C 14.046 6.424 5.553 1.00 . A A . 50 SER C 1 1
16 29751 1 1 53 SER CA C 14.707 5.266 6.289 1.00 . A A . 50 SER CA 1 1
16 29752 1 1 53 SER CB C 15.731 5.778 7.299 1.00 . A A . 50 SER CB 1 1
16 29753 1 1 53 SER H H 16.330 4.302 5.356 1.00 . A A . 50 SER H 1 1
16 29754 1 1 53 SER HA H 13.944 4.721 6.821 1.00 . A A . 50 SER HA 1 1
16 29755 1 1 53 SER HB2 H 15.346 6.664 7.782 1.00 . A A . 50 SER HB2 1 1
16 29756 1 1 53 SER HB3 H 15.915 5.015 8.041 1.00 . A A . 50 SER HB3 1 1
16 29757 1 1 53 SER HG H 17.150 7.043 6.800 1.00 . A A . 50 SER HG 1 1
16 29758 1 1 53 SER N N 15.349 4.346 5.372 1.00 . A A . 50 SER N 1 1
16 29759 1 1 53 SER O O 13.046 6.966 6.015 1.00 . A A . 50 SER O 1 1
16 29760 1 1 53 SER OG O 16.957 6.103 6.663 1.00 . A A . 50 SER OG 1 1
16 29761 1 1 54 LEU C C 12.725 7.458 2.976 1.00 . A A . 51 LEU C 1 1
16 29762 1 1 54 LEU CA C 14.046 7.878 3.608 1.00 . A A . 51 LEU CA 1 1
16 29763 1 1 54 LEU CB C 15.050 8.304 2.539 1.00 . A A . 51 LEU CB 1 1
16 29764 1 1 54 LEU CD1 C 17.313 9.204 1.942 1.00 . A A . 51 LEU CD1 1 1
16 29765 1 1 54 LEU CD2 C 16.136 10.040 3.983 1.00 . A A . 51 LEU CD2 1 1
16 29766 1 1 54 LEU CG C 16.376 8.840 3.082 1.00 . A A . 51 LEU CG 1 1
16 29767 1 1 54 LEU H H 15.387 6.315 4.072 1.00 . A A . 51 LEU H 1 1
16 29768 1 1 54 LEU HA H 13.863 8.715 4.269 1.00 . A A . 51 LEU HA 1 1
16 29769 1 1 54 LEU HB2 H 15.259 7.450 1.910 1.00 . A A . 51 LEU HB2 1 1
16 29770 1 1 54 LEU HB3 H 14.596 9.071 1.937 1.00 . A A . 51 LEU HB3 1 1
16 29771 1 1 54 LEU HD11 H 17.528 8.322 1.357 1.00 . A A . 51 LEU HD11 1 1
16 29772 1 1 54 LEU HD12 H 16.843 9.945 1.314 1.00 . A A . 51 LEU HD12 1 1
16 29773 1 1 54 LEU HD13 H 18.233 9.603 2.344 1.00 . A A . 51 LEU HD13 1 1
16 29774 1 1 54 LEU HD21 H 17.080 10.393 4.373 1.00 . A A . 51 LEU HD21 1 1
16 29775 1 1 54 LEU HD22 H 15.665 10.829 3.415 1.00 . A A . 51 LEU HD22 1 1
16 29776 1 1 54 LEU HD23 H 15.494 9.753 4.802 1.00 . A A . 51 LEU HD23 1 1
16 29777 1 1 54 LEU HG H 16.854 8.070 3.670 1.00 . A A . 51 LEU HG 1 1
16 29778 1 1 54 LEU N N 14.597 6.793 4.402 1.00 . A A . 51 LEU N 1 1
16 29779 1 1 54 LEU O O 11.729 8.183 3.052 1.00 . A A . 51 LEU O 1 1
16 29780 1 1 55 VAL C C 10.469 5.498 2.905 1.00 . A A . 52 VAL C 1 1
16 29781 1 1 55 VAL CA C 11.502 5.710 1.802 1.00 . A A . 52 VAL CA 1 1
16 29782 1 1 55 VAL CB C 11.780 4.369 1.082 1.00 . A A . 52 VAL CB 1 1
16 29783 1 1 55 VAL CG1 C 10.488 3.728 0.595 1.00 . A A . 52 VAL CG1 1 1
16 29784 1 1 55 VAL CG2 C 12.737 4.576 -0.083 1.00 . A A . 52 VAL CG2 1 1
16 29785 1 1 55 VAL H H 13.572 5.785 2.267 1.00 . A A . 52 VAL H 1 1
16 29786 1 1 55 VAL HA H 11.105 6.409 1.080 1.00 . A A . 52 VAL HA 1 1
16 29787 1 1 55 VAL HB H 12.247 3.696 1.786 1.00 . A A . 52 VAL HB 1 1
16 29788 1 1 55 VAL HG11 H 10.708 2.773 0.139 1.00 . A A . 52 VAL HG11 1 1
16 29789 1 1 55 VAL HG12 H 9.820 3.582 1.431 1.00 . A A . 52 VAL HG12 1 1
16 29790 1 1 55 VAL HG13 H 10.019 4.373 -0.132 1.00 . A A . 52 VAL HG13 1 1
16 29791 1 1 55 VAL HG21 H 13.661 5.000 0.280 1.00 . A A . 52 VAL HG21 1 1
16 29792 1 1 55 VAL HG22 H 12.938 3.625 -0.555 1.00 . A A . 52 VAL HG22 1 1
16 29793 1 1 55 VAL HG23 H 12.289 5.246 -0.801 1.00 . A A . 52 VAL HG23 1 1
16 29794 1 1 55 VAL N N 12.723 6.281 2.358 1.00 . A A . 52 VAL N 1 1
16 29795 1 1 55 VAL O O 9.304 5.875 2.763 1.00 . A A . 52 VAL O 1 1
16 29796 1 1 56 ALA C C 9.466 5.951 5.710 1.00 . A A . 53 ALA C 1 1
16 29797 1 1 56 ALA CA C 10.048 4.657 5.152 1.00 . A A . 53 ALA CA 1 1
16 29798 1 1 56 ALA CB C 10.815 3.916 6.235 1.00 . A A . 53 ALA CB 1 1
16 29799 1 1 56 ALA H H 11.861 4.642 4.057 1.00 . A A . 53 ALA H 1 1
16 29800 1 1 56 ALA HA H 9.239 4.025 4.818 1.00 . A A . 53 ALA HA 1 1
16 29801 1 1 56 ALA HB1 H 10.134 3.621 7.018 1.00 . A A . 53 ALA HB1 1 1
16 29802 1 1 56 ALA HB2 H 11.280 3.039 5.812 1.00 . A A . 53 ALA HB2 1 1
16 29803 1 1 56 ALA HB3 H 11.575 4.566 6.644 1.00 . A A . 53 ALA HB3 1 1
16 29804 1 1 56 ALA N N 10.915 4.914 4.010 1.00 . A A . 53 ALA N 1 1
16 29805 1 1 56 ALA O O 8.300 6.000 6.104 1.00 . A A . 53 ALA O 1 1
16 29806 1 1 57 ASP C C 8.758 8.873 5.389 1.00 . A A . 54 ASP C 1 1
16 29807 1 1 57 ASP CA C 9.857 8.290 6.258 1.00 . A A . 54 ASP CA 1 1
16 29808 1 1 57 ASP CB C 11.039 9.263 6.316 1.00 . A A . 54 ASP CB 1 1
16 29809 1 1 57 ASP CG C 10.657 10.626 6.859 1.00 . A A . 54 ASP CG 1 1
16 29810 1 1 57 ASP H H 11.208 6.887 5.428 1.00 . A A . 54 ASP H 1 1
16 29811 1 1 57 ASP HA H 9.473 8.145 7.256 1.00 . A A . 54 ASP HA 1 1
16 29812 1 1 57 ASP HB2 H 11.806 8.846 6.950 1.00 . A A . 54 ASP HB2 1 1
16 29813 1 1 57 ASP HB3 H 11.437 9.392 5.319 1.00 . A A . 54 ASP HB3 1 1
16 29814 1 1 57 ASP N N 10.285 6.993 5.748 1.00 . A A . 54 ASP N 1 1
16 29815 1 1 57 ASP O O 7.743 9.348 5.895 1.00 . A A . 54 ASP O 1 1
16 29816 1 1 57 ASP OD1 O 10.678 10.805 8.097 1.00 . A A . 54 ASP OD1 1 1
16 29817 1 1 57 ASP OD2 O 10.354 11.530 6.055 1.00 . A A . 54 ASP OD2 1 1
16 29818 1 1 58 TYR C C 6.642 8.766 3.249 1.00 . A A . 55 TYR C 1 1
16 29819 1 1 58 TYR CA C 8.027 9.399 3.131 1.00 . A A . 55 TYR CA 1 1
16 29820 1 1 58 TYR CB C 8.558 9.235 1.705 1.00 . A A . 55 TYR CB 1 1
16 29821 1 1 58 TYR CD1 C 8.151 11.454 0.579 1.00 . A A . 55 TYR CD1 1 1
16 29822 1 1 58 TYR CD2 C 6.892 9.575 -0.169 1.00 . A A . 55 TYR CD2 1 1
16 29823 1 1 58 TYR CE1 C 7.517 12.254 -0.350 1.00 . A A . 55 TYR CE1 1 1
16 29824 1 1 58 TYR CE2 C 6.255 10.372 -1.104 1.00 . A A . 55 TYR CE2 1 1
16 29825 1 1 58 TYR CG C 7.851 10.104 0.687 1.00 . A A . 55 TYR CG 1 1
16 29826 1 1 58 TYR CZ C 6.573 11.710 -1.190 1.00 . A A . 55 TYR CZ 1 1
16 29827 1 1 58 TYR H H 9.760 8.352 3.745 1.00 . A A . 55 TYR H 1 1
16 29828 1 1 58 TYR HA H 7.949 10.451 3.357 1.00 . A A . 55 TYR HA 1 1
16 29829 1 1 58 TYR HB2 H 9.607 9.490 1.688 1.00 . A A . 55 TYR HB2 1 1
16 29830 1 1 58 TYR HB3 H 8.439 8.204 1.404 1.00 . A A . 55 TYR HB3 1 1
16 29831 1 1 58 TYR HD1 H 8.893 11.881 1.238 1.00 . A A . 55 TYR HD1 1 1
16 29832 1 1 58 TYR HD2 H 6.645 8.526 -0.096 1.00 . A A . 55 TYR HD2 1 1
16 29833 1 1 58 TYR HE1 H 7.766 13.301 -0.417 1.00 . A A . 55 TYR HE1 1 1
16 29834 1 1 58 TYR HE2 H 5.512 9.943 -1.760 1.00 . A A . 55 TYR HE2 1 1
16 29835 1 1 58 TYR HH H 6.597 13.144 -2.473 1.00 . A A . 55 TYR HH 1 1
16 29836 1 1 58 TYR N N 8.957 8.808 4.081 1.00 . A A . 55 TYR N 1 1
16 29837 1 1 58 TYR O O 5.634 9.474 3.306 1.00 . A A . 55 TYR O 1 1
16 29838 1 1 58 TYR OH O 5.949 12.510 -2.119 1.00 . A A . 55 TYR OH 1 1
16 29839 1 1 59 PHE C C 4.672 6.906 4.750 1.00 . A A . 56 PHE C 1 1
16 29840 1 1 59 PHE CA C 5.326 6.726 3.384 1.00 . A A . 56 PHE CA 1 1
16 29841 1 1 59 PHE CB C 5.516 5.241 3.080 1.00 . A A . 56 PHE CB 1 1
16 29842 1 1 59 PHE CD1 C 4.534 4.907 0.797 1.00 . A A . 56 PHE CD1 1 1
16 29843 1 1 59 PHE CD2 C 6.897 4.705 1.051 1.00 . A A . 56 PHE CD2 1 1
16 29844 1 1 59 PHE CE1 C 4.652 4.636 -0.553 1.00 . A A . 56 PHE CE1 1 1
16 29845 1 1 59 PHE CE2 C 7.021 4.432 -0.298 1.00 . A A . 56 PHE CE2 1 1
16 29846 1 1 59 PHE CG C 5.653 4.945 1.613 1.00 . A A . 56 PHE CG 1 1
16 29847 1 1 59 PHE CZ C 5.897 4.397 -1.101 1.00 . A A . 56 PHE CZ 1 1
16 29848 1 1 59 PHE H H 7.431 6.925 3.264 1.00 . A A . 56 PHE H 1 1
16 29849 1 1 59 PHE HA H 4.669 7.147 2.636 1.00 . A A . 56 PHE HA 1 1
16 29850 1 1 59 PHE HB2 H 6.411 4.893 3.574 1.00 . A A . 56 PHE HB2 1 1
16 29851 1 1 59 PHE HB3 H 4.667 4.693 3.453 1.00 . A A . 56 PHE HB3 1 1
16 29852 1 1 59 PHE HD1 H 3.560 5.094 1.224 1.00 . A A . 56 PHE HD1 1 1
16 29853 1 1 59 PHE HD2 H 7.776 4.732 1.678 1.00 . A A . 56 PHE HD2 1 1
16 29854 1 1 59 PHE HE1 H 3.771 4.610 -1.178 1.00 . A A . 56 PHE HE1 1 1
16 29855 1 1 59 PHE HE2 H 7.996 4.247 -0.724 1.00 . A A . 56 PHE HE2 1 1
16 29856 1 1 59 PHE HZ H 5.992 4.184 -2.155 1.00 . A A . 56 PHE HZ 1 1
16 29857 1 1 59 PHE N N 6.595 7.438 3.294 1.00 . A A . 56 PHE N 1 1
16 29858 1 1 59 PHE O O 3.489 7.230 4.833 1.00 . A A . 56 PHE O 1 1
16 29859 1 1 60 ASN C C 4.386 8.232 7.448 1.00 . A A . 57 ASN C 1 1
16 29860 1 1 60 ASN CA C 4.922 6.827 7.180 1.00 . A A . 57 ASN CA 1 1
16 29861 1 1 60 ASN CB C 6.010 6.490 8.208 1.00 . A A . 57 ASN CB 1 1
16 29862 1 1 60 ASN CG C 6.158 4.997 8.469 1.00 . A A . 57 ASN CG 1 1
16 29863 1 1 60 ASN H H 6.387 6.468 5.689 1.00 . A A . 57 ASN H 1 1
16 29864 1 1 60 ASN HA H 4.110 6.120 7.288 1.00 . A A . 57 ASN HA 1 1
16 29865 1 1 60 ASN HB2 H 6.959 6.865 7.845 1.00 . A A . 57 ASN HB2 1 1
16 29866 1 1 60 ASN HB3 H 5.776 6.975 9.141 1.00 . A A . 57 ASN HB3 1 1
16 29867 1 1 60 ASN HD21 H 6.912 5.365 10.278 1.00 . A A . 57 ASN HD21 1 1
16 29868 1 1 60 ASN HD22 H 6.783 3.694 9.839 1.00 . A A . 57 ASN HD22 1 1
16 29869 1 1 60 ASN N N 5.442 6.705 5.816 1.00 . A A . 57 ASN N 1 1
16 29870 1 1 60 ASN ND2 N 6.661 4.649 9.646 1.00 . A A . 57 ASN ND2 1 1
16 29871 1 1 60 ASN O O 3.454 8.411 8.229 1.00 . A A . 57 ASN O 1 1
16 29872 1 1 60 ASN OD1 O 5.843 4.163 7.621 1.00 . A A . 57 ASN OD1 1 1
16 29873 1 1 61 ARG C C 3.467 11.058 6.116 1.00 . A A . 58 ARG C 1 1
16 29874 1 1 61 ARG CA C 4.615 10.611 7.019 1.00 . A A . 58 ARG CA 1 1
16 29875 1 1 61 ARG CB C 5.831 11.504 6.781 1.00 . A A . 58 ARG CB 1 1
16 29876 1 1 61 ARG CD C 6.856 13.791 6.871 1.00 . A A . 58 ARG CD 1 1
16 29877 1 1 61 ARG CG C 5.609 12.964 7.136 1.00 . A A . 58 ARG CG 1 1
16 29878 1 1 61 ARG CZ C 8.714 13.832 8.490 1.00 . A A . 58 ARG CZ 1 1
16 29879 1 1 61 ARG H H 5.694 9.010 6.156 1.00 . A A . 58 ARG H 1 1
16 29880 1 1 61 ARG HA H 4.307 10.711 8.048 1.00 . A A . 58 ARG HA 1 1
16 29881 1 1 61 ARG HB2 H 6.654 11.136 7.376 1.00 . A A . 58 ARG HB2 1 1
16 29882 1 1 61 ARG HB3 H 6.104 11.450 5.737 1.00 . A A . 58 ARG HB3 1 1
16 29883 1 1 61 ARG HD2 H 7.030 13.829 5.806 1.00 . A A . 58 ARG HD2 1 1
16 29884 1 1 61 ARG HD3 H 6.695 14.791 7.247 1.00 . A A . 58 ARG HD3 1 1
16 29885 1 1 61 ARG HE H 8.317 12.325 7.235 1.00 . A A . 58 ARG HE 1 1
16 29886 1 1 61 ARG HG2 H 4.797 13.351 6.540 1.00 . A A . 58 ARG HG2 1 1
16 29887 1 1 61 ARG HG3 H 5.357 13.034 8.184 1.00 . A A . 58 ARG HG3 1 1
16 29888 1 1 61 ARG HH11 H 7.625 15.546 8.427 1.00 . A A . 58 ARG HH11 1 1
16 29889 1 1 61 ARG HH12 H 8.912 15.519 9.600 1.00 . A A . 58 ARG HH12 1 1
16 29890 1 1 61 ARG HH21 H 10.004 12.289 8.765 1.00 . A A . 58 ARG HH21 1 1
16 29891 1 1 61 ARG HH22 H 10.250 13.672 9.798 1.00 . A A . 58 ARG HH22 1 1
16 29892 1 1 61 ARG N N 4.979 9.220 6.795 1.00 . A A . 58 ARG N 1 1
16 29893 1 1 61 ARG NE N 8.029 13.222 7.526 1.00 . A A . 58 ARG NE 1 1
16 29894 1 1 61 ARG NH1 N 8.390 15.063 8.868 1.00 . A A . 58 ARG NH1 1 1
16 29895 1 1 61 ARG NH2 N 9.738 13.217 9.062 1.00 . A A . 58 ARG NH2 1 1
16 29896 1 1 61 ARG O O 2.455 11.564 6.593 1.00 . A A . 58 ARG O 1 1
16 29897 1 1 62 HIS C C 1.446 10.622 3.619 1.00 . A A . 59 HIS C 1 1
16 29898 1 1 62 HIS CA C 2.701 11.455 3.843 1.00 . A A . 59 HIS CA 1 1
16 29899 1 1 62 HIS CB C 3.403 11.682 2.506 1.00 . A A . 59 HIS CB 1 1
16 29900 1 1 62 HIS CD2 C 5.616 12.930 3.035 1.00 . A A . 59 HIS CD2 1 1
16 29901 1 1 62 HIS CE1 C 5.124 14.848 2.109 1.00 . A A . 59 HIS CE1 1 1
16 29902 1 1 62 HIS CG C 4.370 12.823 2.517 1.00 . A A . 59 HIS CG 1 1
16 29903 1 1 62 HIS H H 4.363 10.299 4.493 1.00 . A A . 59 HIS H 1 1
16 29904 1 1 62 HIS HA H 2.402 12.416 4.235 1.00 . A A . 59 HIS HA 1 1
16 29905 1 1 62 HIS HB2 H 3.949 10.789 2.240 1.00 . A A . 59 HIS HB2 1 1
16 29906 1 1 62 HIS HB3 H 2.659 11.882 1.748 1.00 . A A . 59 HIS HB3 1 1
16 29907 1 1 62 HIS HD1 H 3.251 14.288 1.487 1.00 . A A . 59 HIS HD1 1 1
16 29908 1 1 62 HIS HD2 H 6.159 12.158 3.563 1.00 . A A . 59 HIS HD2 1 1
16 29909 1 1 62 HIS HE1 H 5.188 15.869 1.761 1.00 . A A . 59 HIS HE1 1 1
16 29910 1 1 62 HIS HE2 H 6.830 14.636 3.218 1.00 . A A . 59 HIS HE2 1 1
16 29911 1 1 62 HIS N N 3.619 10.861 4.812 1.00 . A A . 59 HIS N 1 1
16 29912 1 1 62 HIS ND1 N 4.093 14.043 1.944 1.00 . A A . 59 HIS ND1 1 1
16 29913 1 1 62 HIS NE2 N 6.063 14.201 2.767 1.00 . A A . 59 HIS NE2 1 1
16 29914 1 1 62 HIS O O 0.440 11.136 3.129 1.00 . A A . 59 HIS O 1 1
16 29915 1 1 63 PHE C C -0.040 7.688 4.950 1.00 . A A . 60 PHE C 1 1
16 29916 1 1 63 PHE CA C 0.364 8.463 3.704 1.00 . A A . 60 PHE CA 1 1
16 29917 1 1 63 PHE CB C 0.701 7.482 2.578 1.00 . A A . 60 PHE CB 1 1
16 29918 1 1 63 PHE CD1 C -0.151 8.500 0.450 1.00 . A A . 60 PHE CD1 1 1
16 29919 1 1 63 PHE CD2 C 2.208 8.409 0.792 1.00 . A A . 60 PHE CD2 1 1
16 29920 1 1 63 PHE CE1 C 0.047 9.106 -0.774 1.00 . A A . 60 PHE CE1 1 1
16 29921 1 1 63 PHE CE2 C 2.411 9.014 -0.433 1.00 . A A . 60 PHE CE2 1 1
16 29922 1 1 63 PHE CG C 0.924 8.144 1.247 1.00 . A A . 60 PHE CG 1 1
16 29923 1 1 63 PHE CZ C 1.330 9.364 -1.216 1.00 . A A . 60 PHE CZ 1 1
16 29924 1 1 63 PHE H H 2.290 8.992 4.413 1.00 . A A . 60 PHE H 1 1
16 29925 1 1 63 PHE HA H -0.468 9.075 3.392 1.00 . A A . 60 PHE HA 1 1
16 29926 1 1 63 PHE HB2 H 1.600 6.943 2.837 1.00 . A A . 60 PHE HB2 1 1
16 29927 1 1 63 PHE HB3 H -0.113 6.780 2.468 1.00 . A A . 60 PHE HB3 1 1
16 29928 1 1 63 PHE HD1 H -1.155 8.298 0.795 1.00 . A A . 60 PHE HD1 1 1
16 29929 1 1 63 PHE HD2 H 3.054 8.137 1.405 1.00 . A A . 60 PHE HD2 1 1
16 29930 1 1 63 PHE HE1 H -0.798 9.381 -1.385 1.00 . A A . 60 PHE HE1 1 1
16 29931 1 1 63 PHE HE2 H 3.415 9.216 -0.775 1.00 . A A . 60 PHE HE2 1 1
16 29932 1 1 63 PHE HZ H 1.488 9.838 -2.175 1.00 . A A . 60 PHE HZ 1 1
16 29933 1 1 63 PHE N N 1.492 9.346 3.967 1.00 . A A . 60 PHE N 1 1
16 29934 1 1 63 PHE O O 0.715 7.605 5.920 1.00 . A A . 60 PHE O 1 1
16 29935 1 1 64 VAL C C -1.476 4.810 5.448 1.00 . A A . 61 VAL C 1 1
16 29936 1 1 64 VAL CA C -1.692 6.228 5.953 1.00 . A A . 61 VAL CA 1 1
16 29937 1 1 64 VAL CB C -3.177 6.428 6.324 1.00 . A A . 61 VAL CB 1 1
16 29938 1 1 64 VAL CG1 C -3.598 5.461 7.421 1.00 . A A . 61 VAL CG1 1 1
16 29939 1 1 64 VAL CG2 C -3.439 7.863 6.751 1.00 . A A . 61 VAL CG2 1 1
16 29940 1 1 64 VAL H H -1.869 7.397 4.201 1.00 . A A . 61 VAL H 1 1
16 29941 1 1 64 VAL HA H -1.086 6.388 6.834 1.00 . A A . 61 VAL HA 1 1
16 29942 1 1 64 VAL HB H -3.775 6.223 5.447 1.00 . A A . 61 VAL HB 1 1
16 29943 1 1 64 VAL HG11 H -2.982 5.618 8.295 1.00 . A A . 61 VAL HG11 1 1
16 29944 1 1 64 VAL HG12 H -4.633 5.635 7.675 1.00 . A A . 61 VAL HG12 1 1
16 29945 1 1 64 VAL HG13 H -3.479 4.446 7.072 1.00 . A A . 61 VAL HG13 1 1
16 29946 1 1 64 VAL HG21 H -4.472 7.966 7.046 1.00 . A A . 61 VAL HG21 1 1
16 29947 1 1 64 VAL HG22 H -2.799 8.113 7.585 1.00 . A A . 61 VAL HG22 1 1
16 29948 1 1 64 VAL HG23 H -3.231 8.528 5.926 1.00 . A A . 61 VAL HG23 1 1
16 29949 1 1 64 VAL N N -1.252 7.157 4.927 1.00 . A A . 61 VAL N 1 1
16 29950 1 1 64 VAL O O -2.158 4.363 4.525 1.00 . A A . 61 VAL O 1 1
16 29951 1 1 65 ASN C C -1.043 1.729 6.121 1.00 . A A . 62 ASN C 1 1
16 29952 1 1 65 ASN CA C -0.116 2.803 5.577 1.00 . A A . 62 ASN CA 1 1
16 29953 1 1 65 ASN CB C 1.327 2.509 5.993 1.00 . A A . 62 ASN CB 1 1
16 29954 1 1 65 ASN CG C 2.324 3.460 5.358 1.00 . A A . 62 ASN CG 1 1
16 29955 1 1 65 ASN H H -0.066 4.509 6.829 1.00 . A A . 62 ASN H 1 1
16 29956 1 1 65 ASN HA H -0.178 2.801 4.498 1.00 . A A . 62 ASN HA 1 1
16 29957 1 1 65 ASN HB2 H 1.409 2.597 7.066 1.00 . A A . 62 ASN HB2 1 1
16 29958 1 1 65 ASN HB3 H 1.580 1.501 5.698 1.00 . A A . 62 ASN HB3 1 1
16 29959 1 1 65 ASN HD21 H 2.101 4.740 6.860 1.00 . A A . 62 ASN HD21 1 1
16 29960 1 1 65 ASN HD22 H 3.196 5.225 5.612 1.00 . A A . 62 ASN HD22 1 1
16 29961 1 1 65 ASN N N -0.518 4.121 6.045 1.00 . A A . 62 ASN N 1 1
16 29962 1 1 65 ASN ND2 N 2.569 4.585 6.010 1.00 . A A . 62 ASN ND2 1 1
16 29963 1 1 65 ASN O O -0.967 1.361 7.293 1.00 . A A . 62 ASN O 1 1
16 29964 1 1 65 ASN OD1 O 2.867 3.188 4.288 1.00 . A A . 62 ASN OD1 1 1
16 29965 1 1 66 LEU C C -2.423 -1.151 5.197 1.00 . A A . 63 LEU C 1 1
16 29966 1 1 66 LEU CA C -2.886 0.226 5.653 1.00 . A A . 63 LEU CA 1 1
16 29967 1 1 66 LEU CB C -4.261 0.540 5.057 1.00 . A A . 63 LEU CB 1 1
16 29968 1 1 66 LEU CD1 C -5.588 -0.381 6.972 1.00 . A A . 63 LEU CD1 1 1
16 29969 1 1 66 LEU CD2 C -6.669 -0.089 4.736 1.00 . A A . 63 LEU CD2 1 1
16 29970 1 1 66 LEU CG C -5.376 -0.422 5.467 1.00 . A A . 63 LEU CG 1 1
16 29971 1 1 66 LEU H H -1.918 1.568 4.335 1.00 . A A . 63 LEU H 1 1
16 29972 1 1 66 LEU HA H -2.959 0.230 6.730 1.00 . A A . 63 LEU HA 1 1
16 29973 1 1 66 LEU HB2 H -4.543 1.537 5.360 1.00 . A A . 63 LEU HB2 1 1
16 29974 1 1 66 LEU HB3 H -4.177 0.519 3.981 1.00 . A A . 63 LEU HB3 1 1
16 29975 1 1 66 LEU HD11 H -4.676 -0.673 7.472 1.00 . A A . 63 LEU HD11 1 1
16 29976 1 1 66 LEU HD12 H -5.860 0.620 7.270 1.00 . A A . 63 LEU HD12 1 1
16 29977 1 1 66 LEU HD13 H -6.380 -1.065 7.242 1.00 . A A . 63 LEU HD13 1 1
16 29978 1 1 66 LEU HD21 H -6.972 0.917 4.980 1.00 . A A . 63 LEU HD21 1 1
16 29979 1 1 66 LEU HD22 H -6.512 -0.170 3.670 1.00 . A A . 63 LEU HD22 1 1
16 29980 1 1 66 LEU HD23 H -7.441 -0.780 5.038 1.00 . A A . 63 LEU HD23 1 1
16 29981 1 1 66 LEU HG H -5.088 -1.429 5.198 1.00 . A A . 63 LEU HG 1 1
16 29982 1 1 66 LEU N N -1.924 1.241 5.264 1.00 . A A . 63 LEU N 1 1
16 29983 1 1 66 LEU O O -2.116 -1.358 4.021 1.00 . A A . 63 LEU O 1 1
16 29984 1 1 67 LYS C C -3.170 -4.351 5.676 1.00 . A A . 64 LYS C 1 1
16 29985 1 1 67 LYS CA C -1.956 -3.446 5.840 1.00 . A A . 64 LYS CA 1 1
16 29986 1 1 67 LYS CB C -1.057 -3.968 6.965 1.00 . A A . 64 LYS CB 1 1
16 29987 1 1 67 LYS CD C 0.402 -5.797 7.860 1.00 . A A . 64 LYS CD 1 1
16 29988 1 1 67 LYS CE C 0.864 -7.237 7.710 1.00 . A A . 64 LYS CE 1 1
16 29989 1 1 67 LYS CG C -0.570 -5.393 6.764 1.00 . A A . 64 LYS CG 1 1
16 29990 1 1 67 LYS H H -2.632 -1.853 7.052 1.00 . A A . 64 LYS H 1 1
16 29991 1 1 67 LYS HA H -1.398 -3.434 4.917 1.00 . A A . 64 LYS HA 1 1
16 29992 1 1 67 LYS HB2 H -0.192 -3.327 7.044 1.00 . A A . 64 LYS HB2 1 1
16 29993 1 1 67 LYS HB3 H -1.606 -3.927 7.894 1.00 . A A . 64 LYS HB3 1 1
16 29994 1 1 67 LYS HD2 H 1.265 -5.148 7.816 1.00 . A A . 64 LYS HD2 1 1
16 29995 1 1 67 LYS HD3 H -0.085 -5.682 8.817 1.00 . A A . 64 LYS HD3 1 1
16 29996 1 1 67 LYS HE2 H 1.263 -7.372 6.716 1.00 . A A . 64 LYS HE2 1 1
16 29997 1 1 67 LYS HE3 H 1.641 -7.428 8.436 1.00 . A A . 64 LYS HE3 1 1
16 29998 1 1 67 LYS HG2 H -1.419 -6.061 6.784 1.00 . A A . 64 LYS HG2 1 1
16 29999 1 1 67 LYS HG3 H -0.074 -5.464 5.809 1.00 . A A . 64 LYS HG3 1 1
16 30000 1 1 67 LYS HZ1 H 0.140 -9.183 7.931 1.00 . A A . 64 LYS HZ1 1 1
16 30001 1 1 67 LYS HZ2 H -0.717 -8.029 8.832 1.00 . A A . 64 LYS HZ2 1 1
16 30002 1 1 67 LYS HZ3 H -0.946 -8.142 7.154 1.00 . A A . 64 LYS HZ3 1 1
16 30003 1 1 67 LYS N N -2.373 -2.085 6.133 1.00 . A A . 64 LYS N 1 1
16 30004 1 1 67 LYS NZ N -0.242 -8.211 7.920 1.00 . A A . 64 LYS NZ 1 1
16 30005 1 1 67 LYS O O -4.001 -4.457 6.579 1.00 . A A . 64 LYS O 1 1
16 30006 1 1 68 MET C C -3.853 -7.211 3.659 1.00 . A A . 65 MET C 1 1
16 30007 1 1 68 MET CA C -4.371 -5.906 4.242 1.00 . A A . 65 MET CA 1 1
16 30008 1 1 68 MET CB C -5.379 -5.276 3.277 1.00 . A A . 65 MET CB 1 1
16 30009 1 1 68 MET CE C -8.628 -3.995 5.550 1.00 . A A . 65 MET CE 1 1
16 30010 1 1 68 MET CG C -6.399 -4.377 3.954 1.00 . A A . 65 MET CG 1 1
16 30011 1 1 68 MET H H -2.593 -4.837 3.824 1.00 . A A . 65 MET H 1 1
16 30012 1 1 68 MET HA H -4.868 -6.120 5.178 1.00 . A A . 65 MET HA 1 1
16 30013 1 1 68 MET HB2 H -4.842 -4.688 2.549 1.00 . A A . 65 MET HB2 1 1
16 30014 1 1 68 MET HB3 H -5.911 -6.065 2.768 1.00 . A A . 65 MET HB3 1 1
16 30015 1 1 68 MET HE1 H -9.392 -4.408 6.193 1.00 . A A . 65 MET HE1 1 1
16 30016 1 1 68 MET HE2 H -8.070 -3.245 6.091 1.00 . A A . 65 MET HE2 1 1
16 30017 1 1 68 MET HE3 H -9.092 -3.543 4.685 1.00 . A A . 65 MET HE3 1 1
16 30018 1 1 68 MET HG2 H -5.875 -3.644 4.551 1.00 . A A . 65 MET HG2 1 1
16 30019 1 1 68 MET HG3 H -6.978 -3.874 3.194 1.00 . A A . 65 MET HG3 1 1
16 30020 1 1 68 MET N N -3.275 -4.987 4.518 1.00 . A A . 65 MET N 1 1
16 30021 1 1 68 MET O O -3.150 -7.216 2.649 1.00 . A A . 65 MET O 1 1
16 30022 1 1 68 MET SD S -7.522 -5.299 5.022 1.00 . A A . 65 MET SD 1 1
16 30023 1 1 69 ASP C C -4.976 -10.170 2.971 1.00 . A A . 66 ASP C 1 1
16 30024 1 1 69 ASP CA C -3.838 -9.627 3.822 1.00 . A A . 66 ASP CA 1 1
16 30025 1 1 69 ASP CB C -3.562 -10.577 4.988 1.00 . A A . 66 ASP CB 1 1
16 30026 1 1 69 ASP CG C -2.300 -10.237 5.754 1.00 . A A . 66 ASP CG 1 1
16 30027 1 1 69 ASP H H -4.689 -8.236 5.149 1.00 . A A . 66 ASP H 1 1
16 30028 1 1 69 ASP HA H -2.951 -9.537 3.214 1.00 . A A . 66 ASP HA 1 1
16 30029 1 1 69 ASP HB2 H -4.393 -10.540 5.675 1.00 . A A . 66 ASP HB2 1 1
16 30030 1 1 69 ASP HB3 H -3.469 -11.577 4.605 1.00 . A A . 66 ASP HB3 1 1
16 30031 1 1 69 ASP N N -4.187 -8.309 4.314 1.00 . A A . 66 ASP N 1 1
16 30032 1 1 69 ASP O O -6.142 -9.870 3.225 1.00 . A A . 66 ASP O 1 1
16 30033 1 1 69 ASP OD1 O -2.330 -9.301 6.583 1.00 . A A . 66 ASP OD1 1 1
16 30034 1 1 69 ASP OD2 O -1.278 -10.926 5.561 1.00 . A A . 66 ASP OD2 1 1
16 30035 1 1 70 MET C C -6.610 -12.447 1.725 1.00 . A A . 67 MET C 1 1
16 30036 1 1 70 MET CA C -5.633 -11.498 1.038 1.00 . A A . 67 MET CA 1 1
16 30037 1 1 70 MET CB C -4.945 -12.225 -0.121 1.00 . A A . 67 MET CB 1 1
16 30038 1 1 70 MET CE C -3.654 -9.309 -2.816 1.00 . A A . 67 MET CE 1 1
16 30039 1 1 70 MET CG C -4.050 -11.335 -0.970 1.00 . A A . 67 MET CG 1 1
16 30040 1 1 70 MET H H -3.701 -11.265 1.889 1.00 . A A . 67 MET H 1 1
16 30041 1 1 70 MET HA H -6.184 -10.654 0.647 1.00 . A A . 67 MET HA 1 1
16 30042 1 1 70 MET HB2 H -4.341 -13.025 0.282 1.00 . A A . 67 MET HB2 1 1
16 30043 1 1 70 MET HB3 H -5.704 -12.651 -0.763 1.00 . A A . 67 MET HB3 1 1
16 30044 1 1 70 MET HE1 H -2.895 -8.921 -2.154 1.00 . A A . 67 MET HE1 1 1
16 30045 1 1 70 MET HE2 H -3.219 -10.054 -3.467 1.00 . A A . 67 MET HE2 1 1
16 30046 1 1 70 MET HE3 H -4.059 -8.504 -3.410 1.00 . A A . 67 MET HE3 1 1
16 30047 1 1 70 MET HG2 H -3.327 -10.859 -0.325 1.00 . A A . 67 MET HG2 1 1
16 30048 1 1 70 MET HG3 H -3.536 -11.950 -1.693 1.00 . A A . 67 MET HG3 1 1
16 30049 1 1 70 MET N N -4.641 -10.986 1.982 1.00 . A A . 67 MET N 1 1
16 30050 1 1 70 MET O O -7.714 -12.685 1.236 1.00 . A A . 67 MET O 1 1
16 30051 1 1 70 MET SD S -4.966 -10.055 -1.849 1.00 . A A . 67 MET SD 1 1
16 30052 1 1 71 GLU C C -7.432 -13.412 4.955 1.00 . A A . 68 GLU C 1 1
16 30053 1 1 71 GLU CA C -6.999 -13.949 3.594 1.00 . A A . 68 GLU CA 1 1
16 30054 1 1 71 GLU CB C -6.203 -15.238 3.784 1.00 . A A . 68 GLU CB 1 1
16 30055 1 1 71 GLU CD C -4.154 -16.278 4.821 1.00 . A A . 68 GLU CD 1 1
16 30056 1 1 71 GLU CG C -4.814 -15.003 4.351 1.00 . A A . 68 GLU CG 1 1
16 30057 1 1 71 GLU H H -5.325 -12.713 3.224 1.00 . A A . 68 GLU H 1 1
16 30058 1 1 71 GLU HA H -7.879 -14.165 3.007 1.00 . A A . 68 GLU HA 1 1
16 30059 1 1 71 GLU HB2 H -6.741 -15.885 4.461 1.00 . A A . 68 GLU HB2 1 1
16 30060 1 1 71 GLU HB3 H -6.102 -15.731 2.828 1.00 . A A . 68 GLU HB3 1 1
16 30061 1 1 71 GLU HG2 H -4.198 -14.560 3.583 1.00 . A A . 68 GLU HG2 1 1
16 30062 1 1 71 GLU HG3 H -4.890 -14.323 5.187 1.00 . A A . 68 GLU HG3 1 1
16 30063 1 1 71 GLU N N -6.198 -12.978 2.865 1.00 . A A . 68 GLU N 1 1
16 30064 1 1 71 GLU O O -7.887 -14.170 5.812 1.00 . A A . 68 GLU O 1 1
16 30065 1 1 71 GLU OE1 O -3.994 -17.211 4.006 1.00 . A A . 68 GLU OE1 1 1
16 30066 1 1 71 GLU OE2 O -3.809 -16.360 6.015 1.00 . A A . 68 GLU OE2 1 1
16 30067 1 1 72 LYS C C -8.546 -10.328 6.275 1.00 . A A . 69 LYS C 1 1
16 30068 1 1 72 LYS CA C -7.603 -11.514 6.439 1.00 . A A . 69 LYS CA 1 1
16 30069 1 1 72 LYS CB C -6.303 -11.085 7.114 1.00 . A A . 69 LYS CB 1 1
16 30070 1 1 72 LYS CD C -5.110 -10.510 9.229 1.00 . A A . 69 LYS CD 1 1
16 30071 1 1 72 LYS CE C -5.236 -10.199 10.710 1.00 . A A . 69 LYS CE 1 1
16 30072 1 1 72 LYS CG C -6.464 -10.671 8.563 1.00 . A A . 69 LYS CG 1 1
16 30073 1 1 72 LYS H H -7.003 -11.533 4.418 1.00 . A A . 69 LYS H 1 1
16 30074 1 1 72 LYS HA H -8.088 -12.263 7.048 1.00 . A A . 69 LYS HA 1 1
16 30075 1 1 72 LYS HB2 H -5.605 -11.906 7.075 1.00 . A A . 69 LYS HB2 1 1
16 30076 1 1 72 LYS HB3 H -5.892 -10.248 6.570 1.00 . A A . 69 LYS HB3 1 1
16 30077 1 1 72 LYS HD2 H -4.554 -11.429 9.115 1.00 . A A . 69 LYS HD2 1 1
16 30078 1 1 72 LYS HD3 H -4.577 -9.705 8.745 1.00 . A A . 69 LYS HD3 1 1
16 30079 1 1 72 LYS HE2 H -5.669 -9.216 10.825 1.00 . A A . 69 LYS HE2 1 1
16 30080 1 1 72 LYS HE3 H -5.881 -10.934 11.167 1.00 . A A . 69 LYS HE3 1 1
16 30081 1 1 72 LYS HG2 H -6.992 -9.731 8.599 1.00 . A A . 69 LYS HG2 1 1
16 30082 1 1 72 LYS HG3 H -7.029 -11.427 9.082 1.00 . A A . 69 LYS HG3 1 1
16 30083 1 1 72 LYS HZ1 H -3.283 -9.504 10.985 1.00 . A A . 69 LYS HZ1 1 1
16 30084 1 1 72 LYS HZ2 H -4.027 -10.043 12.413 1.00 . A A . 69 LYS HZ2 1 1
16 30085 1 1 72 LYS HZ3 H -3.472 -11.162 11.269 1.00 . A A . 69 LYS HZ3 1 1
16 30086 1 1 72 LYS N N -7.303 -12.109 5.153 1.00 . A A . 69 LYS N 1 1
16 30087 1 1 72 LYS NZ N -3.912 -10.226 11.390 1.00 . A A . 69 LYS NZ 1 1
16 30088 1 1 72 LYS O O -8.312 -9.446 5.448 1.00 . A A . 69 LYS O 1 1
16 30089 1 1 73 GLY C C -11.274 -9.120 5.689 1.00 . A A . 70 GLY C 1 1
16 30090 1 1 73 GLY CA C -10.577 -9.246 7.026 1.00 . A A . 70 GLY CA 1 1
16 30091 1 1 73 GLY H H -9.782 -11.106 7.641 1.00 . A A . 70 GLY H 1 1
16 30092 1 1 73 GLY HA2 H -11.319 -9.414 7.793 1.00 . A A . 70 GLY HA2 1 1
16 30093 1 1 73 GLY HA3 H -10.060 -8.323 7.237 1.00 . A A . 70 GLY HA3 1 1
16 30094 1 1 73 GLY N N -9.623 -10.336 7.050 1.00 . A A . 70 GLY N 1 1
16 30095 1 1 73 GLY O O -11.752 -10.109 5.128 1.00 . A A . 70 GLY O 1 1
16 30096 1 1 74 GLU C C -10.957 -7.776 2.738 1.00 . A A . 71 GLU C 1 1
16 30097 1 1 74 GLU CA C -11.952 -7.643 3.886 1.00 . A A . 71 GLU CA 1 1
16 30098 1 1 74 GLU CB C -12.581 -6.244 3.874 1.00 . A A . 71 GLU CB 1 1
16 30099 1 1 74 GLU CD C -13.963 -6.594 5.976 1.00 . A A . 71 GLU CD 1 1
16 30100 1 1 74 GLU CG C -13.960 -6.173 4.522 1.00 . A A . 71 GLU CG 1 1
16 30101 1 1 74 GLU H H -10.905 -7.160 5.665 1.00 . A A . 71 GLU H 1 1
16 30102 1 1 74 GLU HA H -12.732 -8.376 3.754 1.00 . A A . 71 GLU HA 1 1
16 30103 1 1 74 GLU HB2 H -11.927 -5.566 4.402 1.00 . A A . 71 GLU HB2 1 1
16 30104 1 1 74 GLU HB3 H -12.671 -5.915 2.850 1.00 . A A . 71 GLU HB3 1 1
16 30105 1 1 74 GLU HG2 H -14.314 -5.155 4.461 1.00 . A A . 71 GLU HG2 1 1
16 30106 1 1 74 GLU HG3 H -14.633 -6.816 3.973 1.00 . A A . 71 GLU HG3 1 1
16 30107 1 1 74 GLU N N -11.312 -7.908 5.168 1.00 . A A . 71 GLU N 1 1
16 30108 1 1 74 GLU O O -11.279 -7.445 1.595 1.00 . A A . 71 GLU O 1 1
16 30109 1 1 74 GLU OE1 O -13.606 -5.768 6.841 1.00 . A A . 71 GLU OE1 1 1
16 30110 1 1 74 GLU OE2 O -14.340 -7.747 6.267 1.00 . A A . 71 GLU OE2 1 1
16 30111 1 1 75 GLY C C -9.200 -9.286 0.854 1.00 . A A . 72 GLY C 1 1
16 30112 1 1 75 GLY CA C -8.731 -8.449 2.028 1.00 . A A . 72 GLY CA 1 1
16 30113 1 1 75 GLY H H -9.569 -8.525 3.975 1.00 . A A . 72 GLY H 1 1
16 30114 1 1 75 GLY HA2 H -8.431 -7.478 1.665 1.00 . A A . 72 GLY HA2 1 1
16 30115 1 1 75 GLY HA3 H -7.878 -8.932 2.479 1.00 . A A . 72 GLY HA3 1 1
16 30116 1 1 75 GLY N N -9.760 -8.275 3.042 1.00 . A A . 72 GLY N 1 1
16 30117 1 1 75 GLY O O -8.910 -8.971 -0.301 1.00 . A A . 72 GLY O 1 1
16 30118 1 1 76 VAL C C -11.492 -10.496 -0.762 1.00 . A A . 73 VAL C 1 1
16 30119 1 1 76 VAL CA C -10.467 -11.224 0.114 1.00 . A A . 73 VAL CA 1 1
16 30120 1 1 76 VAL CB C -11.086 -12.512 0.715 1.00 . A A . 73 VAL CB 1 1
16 30121 1 1 76 VAL CG1 C -12.213 -12.186 1.683 1.00 . A A . 73 VAL CG1 1 1
16 30122 1 1 76 VAL CG2 C -11.575 -13.445 -0.386 1.00 . A A . 73 VAL CG2 1 1
16 30123 1 1 76 VAL H H -10.148 -10.533 2.090 1.00 . A A . 73 VAL H 1 1
16 30124 1 1 76 VAL HA H -9.633 -11.516 -0.510 1.00 . A A . 73 VAL HA 1 1
16 30125 1 1 76 VAL HB H -10.314 -13.025 1.270 1.00 . A A . 73 VAL HB 1 1
16 30126 1 1 76 VAL HG11 H -11.839 -11.551 2.472 1.00 . A A . 73 VAL HG11 1 1
16 30127 1 1 76 VAL HG12 H -13.006 -11.677 1.154 1.00 . A A . 73 VAL HG12 1 1
16 30128 1 1 76 VAL HG13 H -12.595 -13.102 2.110 1.00 . A A . 73 VAL HG13 1 1
16 30129 1 1 76 VAL HG21 H -11.949 -14.358 0.055 1.00 . A A . 73 VAL HG21 1 1
16 30130 1 1 76 VAL HG22 H -12.365 -12.964 -0.942 1.00 . A A . 73 VAL HG22 1 1
16 30131 1 1 76 VAL HG23 H -10.757 -13.676 -1.051 1.00 . A A . 73 VAL HG23 1 1
16 30132 1 1 76 VAL N N -9.946 -10.342 1.151 1.00 . A A . 73 VAL N 1 1
16 30133 1 1 76 VAL O O -11.536 -10.694 -1.981 1.00 . A A . 73 VAL O 1 1
16 30134 1 1 77 GLU C C -12.584 -7.817 -1.758 1.00 . A A . 74 GLU C 1 1
16 30135 1 1 77 GLU CA C -13.281 -8.866 -0.900 1.00 . A A . 74 GLU CA 1 1
16 30136 1 1 77 GLU CB C -14.306 -8.199 0.026 1.00 . A A . 74 GLU CB 1 1
16 30137 1 1 77 GLU CD C -16.448 -6.848 0.165 1.00 . A A . 74 GLU CD 1 1
16 30138 1 1 77 GLU CG C -15.412 -7.484 -0.735 1.00 . A A . 74 GLU CG 1 1
16 30139 1 1 77 GLU H H -12.212 -9.490 0.816 1.00 . A A . 74 GLU H 1 1
16 30140 1 1 77 GLU HA H -13.798 -9.554 -1.553 1.00 . A A . 74 GLU HA 1 1
16 30141 1 1 77 GLU HB2 H -14.755 -8.955 0.652 1.00 . A A . 74 GLU HB2 1 1
16 30142 1 1 77 GLU HB3 H -13.799 -7.477 0.651 1.00 . A A . 74 GLU HB3 1 1
16 30143 1 1 77 GLU HG2 H -14.966 -6.710 -1.340 1.00 . A A . 74 GLU HG2 1 1
16 30144 1 1 77 GLU HG3 H -15.905 -8.199 -1.377 1.00 . A A . 74 GLU HG3 1 1
16 30145 1 1 77 GLU N N -12.294 -9.626 -0.151 1.00 . A A . 74 GLU N 1 1
16 30146 1 1 77 GLU O O -12.985 -7.574 -2.889 1.00 . A A . 74 GLU O 1 1
16 30147 1 1 77 GLU OE1 O -17.359 -7.568 0.628 1.00 . A A . 74 GLU OE1 1 1
16 30148 1 1 77 GLU OE2 O -16.378 -5.621 0.391 1.00 . A A . 74 GLU OE2 1 1
16 30149 1 1 78 LEU C C -10.122 -6.889 -3.198 1.00 . A A . 75 LEU C 1 1
16 30150 1 1 78 LEU CA C -10.739 -6.242 -1.963 1.00 . A A . 75 LEU CA 1 1
16 30151 1 1 78 LEU CB C -9.639 -5.646 -1.077 1.00 . A A . 75 LEU CB 1 1
16 30152 1 1 78 LEU CD1 C -8.946 -4.385 0.976 1.00 . A A . 75 LEU CD1 1 1
16 30153 1 1 78 LEU CD2 C -11.039 -3.743 -0.229 1.00 . A A . 75 LEU CD2 1 1
16 30154 1 1 78 LEU CG C -10.127 -4.896 0.164 1.00 . A A . 75 LEU CG 1 1
16 30155 1 1 78 LEU H H -11.273 -7.437 -0.295 1.00 . A A . 75 LEU H 1 1
16 30156 1 1 78 LEU HA H -11.405 -5.453 -2.279 1.00 . A A . 75 LEU HA 1 1
16 30157 1 1 78 LEU HB2 H -8.994 -6.451 -0.753 1.00 . A A . 75 LEU HB2 1 1
16 30158 1 1 78 LEU HB3 H -9.057 -4.963 -1.677 1.00 . A A . 75 LEU HB3 1 1
16 30159 1 1 78 LEU HD11 H -8.369 -3.696 0.375 1.00 . A A . 75 LEU HD11 1 1
16 30160 1 1 78 LEU HD12 H -9.307 -3.878 1.858 1.00 . A A . 75 LEU HD12 1 1
16 30161 1 1 78 LEU HD13 H -8.324 -5.217 1.268 1.00 . A A . 75 LEU HD13 1 1
16 30162 1 1 78 LEU HD21 H -10.487 -3.038 -0.832 1.00 . A A . 75 LEU HD21 1 1
16 30163 1 1 78 LEU HD22 H -11.875 -4.124 -0.797 1.00 . A A . 75 LEU HD22 1 1
16 30164 1 1 78 LEU HD23 H -11.402 -3.250 0.661 1.00 . A A . 75 LEU HD23 1 1
16 30165 1 1 78 LEU HG H -10.693 -5.573 0.790 1.00 . A A . 75 LEU HG 1 1
16 30166 1 1 78 LEU N N -11.526 -7.221 -1.220 1.00 . A A . 75 LEU N 1 1
16 30167 1 1 78 LEU O O -10.084 -6.289 -4.275 1.00 . A A . 75 LEU O 1 1
16 30168 1 1 79 ARG C C -10.068 -9.017 -5.286 1.00 . A A . 76 ARG C 1 1
16 30169 1 1 79 ARG CA C -9.075 -8.884 -4.132 1.00 . A A . 76 ARG CA 1 1
16 30170 1 1 79 ARG CB C -8.649 -10.273 -3.639 1.00 . A A . 76 ARG CB 1 1
16 30171 1 1 79 ARG CD C -7.482 -12.446 -4.136 1.00 . A A . 76 ARG CD 1 1
16 30172 1 1 79 ARG CG C -7.809 -11.049 -4.641 1.00 . A A . 76 ARG CG 1 1
16 30173 1 1 79 ARG CZ C -8.701 -14.494 -3.484 1.00 . A A . 76 ARG CZ 1 1
16 30174 1 1 79 ARG H H -9.716 -8.538 -2.145 1.00 . A A . 76 ARG H 1 1
16 30175 1 1 79 ARG HA H -8.204 -8.348 -4.478 1.00 . A A . 76 ARG HA 1 1
16 30176 1 1 79 ARG HB2 H -8.074 -10.156 -2.732 1.00 . A A . 76 ARG HB2 1 1
16 30177 1 1 79 ARG HB3 H -9.535 -10.849 -3.420 1.00 . A A . 76 ARG HB3 1 1
16 30178 1 1 79 ARG HD2 H -6.749 -12.890 -4.793 1.00 . A A . 76 ARG HD2 1 1
16 30179 1 1 79 ARG HD3 H -7.071 -12.367 -3.141 1.00 . A A . 76 ARG HD3 1 1
16 30180 1 1 79 ARG HE H -9.474 -12.985 -4.561 1.00 . A A . 76 ARG HE 1 1
16 30181 1 1 79 ARG HG2 H -8.356 -11.131 -5.567 1.00 . A A . 76 ARG HG2 1 1
16 30182 1 1 79 ARG HG3 H -6.886 -10.514 -4.813 1.00 . A A . 76 ARG HG3 1 1
16 30183 1 1 79 ARG HH11 H -6.774 -14.430 -2.854 1.00 . A A . 76 ARG HH11 1 1
16 30184 1 1 79 ARG HH12 H -7.654 -15.861 -2.407 1.00 . A A . 76 ARG HH12 1 1
16 30185 1 1 79 ARG HH21 H -10.639 -14.878 -3.977 1.00 . A A . 76 ARG HH21 1 1
16 30186 1 1 79 ARG HH22 H -9.840 -16.113 -3.049 1.00 . A A . 76 ARG HH22 1 1
16 30187 1 1 79 ARG N N -9.664 -8.126 -3.035 1.00 . A A . 76 ARG N 1 1
16 30188 1 1 79 ARG NE N -8.664 -13.309 -4.094 1.00 . A A . 76 ARG NE 1 1
16 30189 1 1 79 ARG NH1 N -7.625 -14.963 -2.866 1.00 . A A . 76 ARG NH1 1 1
16 30190 1 1 79 ARG NH2 N -9.815 -15.219 -3.502 1.00 . A A . 76 ARG NH2 1 1
16 30191 1 1 79 ARG O O -9.717 -8.813 -6.451 1.00 . A A . 76 ARG O 1 1
16 30192 1 1 80 LYS C C -12.871 -8.156 -6.444 1.00 . A A . 77 LYS C 1 1
16 30193 1 1 80 LYS CA C -12.369 -9.512 -5.942 1.00 . A A . 77 LYS CA 1 1
16 30194 1 1 80 LYS CB C -13.519 -10.321 -5.326 1.00 . A A . 77 LYS CB 1 1
16 30195 1 1 80 LYS CD C -15.753 -11.431 -5.602 1.00 . A A . 77 LYS CD 1 1
16 30196 1 1 80 LYS CE C -16.946 -11.658 -6.519 1.00 . A A . 77 LYS CE 1 1
16 30197 1 1 80 LYS CG C -14.689 -10.571 -6.265 1.00 . A A . 77 LYS CG 1 1
16 30198 1 1 80 LYS H H -11.528 -9.477 -3.996 1.00 . A A . 77 LYS H 1 1
16 30199 1 1 80 LYS HA H -11.958 -10.062 -6.773 1.00 . A A . 77 LYS HA 1 1
16 30200 1 1 80 LYS HB2 H -13.135 -11.279 -5.010 1.00 . A A . 77 LYS HB2 1 1
16 30201 1 1 80 LYS HB3 H -13.890 -9.791 -4.461 1.00 . A A . 77 LYS HB3 1 1
16 30202 1 1 80 LYS HD2 H -15.323 -12.388 -5.347 1.00 . A A . 77 LYS HD2 1 1
16 30203 1 1 80 LYS HD3 H -16.091 -10.936 -4.702 1.00 . A A . 77 LYS HD3 1 1
16 30204 1 1 80 LYS HE2 H -16.600 -12.121 -7.431 1.00 . A A . 77 LYS HE2 1 1
16 30205 1 1 80 LYS HE3 H -17.642 -12.318 -6.024 1.00 . A A . 77 LYS HE3 1 1
16 30206 1 1 80 LYS HG2 H -15.124 -9.622 -6.543 1.00 . A A . 77 LYS HG2 1 1
16 30207 1 1 80 LYS HG3 H -14.326 -11.076 -7.148 1.00 . A A . 77 LYS HG3 1 1
16 30208 1 1 80 LYS HZ1 H -17.938 -9.898 -5.983 1.00 . A A . 77 LYS HZ1 1 1
16 30209 1 1 80 LYS HZ2 H -17.005 -9.761 -7.397 1.00 . A A . 77 LYS HZ2 1 1
16 30210 1 1 80 LYS HZ3 H -18.488 -10.582 -7.436 1.00 . A A . 77 LYS HZ3 1 1
16 30211 1 1 80 LYS N N -11.312 -9.342 -4.948 1.00 . A A . 77 LYS N 1 1
16 30212 1 1 80 LYS NZ N -17.641 -10.387 -6.856 1.00 . A A . 77 LYS NZ 1 1
16 30213 1 1 80 LYS O O -13.313 -8.023 -7.587 1.00 . A A . 77 LYS O 1 1
16 30214 1 1 81 LYS C C -12.425 -5.147 -6.944 1.00 . A A . 78 LYS C 1 1
16 30215 1 1 81 LYS CA C -13.277 -5.820 -5.872 1.00 . A A . 78 LYS CA 1 1
16 30216 1 1 81 LYS CB C -13.256 -4.973 -4.594 1.00 . A A . 78 LYS CB 1 1
16 30217 1 1 81 LYS CD C -15.310 -3.524 -4.750 1.00 . A A . 78 LYS CD 1 1
16 30218 1 1 81 LYS CE C -15.829 -2.097 -4.817 1.00 . A A . 78 LYS CE 1 1
16 30219 1 1 81 LYS CG C -13.792 -3.559 -4.762 1.00 . A A . 78 LYS CG 1 1
16 30220 1 1 81 LYS H H -12.385 -7.330 -4.698 1.00 . A A . 78 LYS H 1 1
16 30221 1 1 81 LYS HA H -14.292 -5.903 -6.226 1.00 . A A . 78 LYS HA 1 1
16 30222 1 1 81 LYS HB2 H -13.849 -5.468 -3.842 1.00 . A A . 78 LYS HB2 1 1
16 30223 1 1 81 LYS HB3 H -12.235 -4.906 -4.245 1.00 . A A . 78 LYS HB3 1 1
16 30224 1 1 81 LYS HD2 H -15.682 -4.074 -5.601 1.00 . A A . 78 LYS HD2 1 1
16 30225 1 1 81 LYS HD3 H -15.659 -3.984 -3.838 1.00 . A A . 78 LYS HD3 1 1
16 30226 1 1 81 LYS HE2 H -15.373 -1.523 -4.021 1.00 . A A . 78 LYS HE2 1 1
16 30227 1 1 81 LYS HE3 H -15.546 -1.672 -5.769 1.00 . A A . 78 LYS HE3 1 1
16 30228 1 1 81 LYS HG2 H -13.423 -2.946 -3.952 1.00 . A A . 78 LYS HG2 1 1
16 30229 1 1 81 LYS HG3 H -13.439 -3.163 -5.703 1.00 . A A . 78 LYS HG3 1 1
16 30230 1 1 81 LYS HZ1 H -17.652 -1.087 -4.975 1.00 . A A . 78 LYS HZ1 1 1
16 30231 1 1 81 LYS HZ2 H -17.763 -2.755 -5.265 1.00 . A A . 78 LYS HZ2 1 1
16 30232 1 1 81 LYS HZ3 H -17.583 -2.180 -3.680 1.00 . A A . 78 LYS HZ3 1 1
16 30233 1 1 81 LYS N N -12.788 -7.158 -5.579 1.00 . A A . 78 LYS N 1 1
16 30234 1 1 81 LYS NZ N -17.309 -2.027 -4.673 1.00 . A A . 78 LYS NZ 1 1
16 30235 1 1 81 LYS O O -12.943 -4.625 -7.930 1.00 . A A . 78 LYS O 1 1
16 30236 1 1 82 TYR C C -9.621 -5.389 -8.699 1.00 . A A . 79 TYR C 1 1
16 30237 1 1 82 TYR CA C -10.194 -4.466 -7.627 1.00 . A A . 79 TYR CA 1 1
16 30238 1 1 82 TYR CB C -9.074 -3.833 -6.797 1.00 . A A . 79 TYR CB 1 1
16 30239 1 1 82 TYR CD1 C -10.001 -3.253 -4.514 1.00 . A A . 79 TYR CD1 1 1
16 30240 1 1 82 TYR CD2 C -9.637 -1.482 -6.063 1.00 . A A . 79 TYR CD2 1 1
16 30241 1 1 82 TYR CE1 C -10.463 -2.348 -3.580 1.00 . A A . 79 TYR CE1 1 1
16 30242 1 1 82 TYR CE2 C -10.099 -0.570 -5.132 1.00 . A A . 79 TYR CE2 1 1
16 30243 1 1 82 TYR CG C -9.579 -2.837 -5.772 1.00 . A A . 79 TYR CG 1 1
16 30244 1 1 82 TYR CZ C -10.511 -1.009 -3.892 1.00 . A A . 79 TYR CZ 1 1
16 30245 1 1 82 TYR H H -10.754 -5.693 -5.993 1.00 . A A . 79 TYR H 1 1
16 30246 1 1 82 TYR HA H -10.748 -3.678 -8.115 1.00 . A A . 79 TYR HA 1 1
16 30247 1 1 82 TYR HB2 H -8.540 -4.611 -6.271 1.00 . A A . 79 TYR HB2 1 1
16 30248 1 1 82 TYR HB3 H -8.391 -3.317 -7.458 1.00 . A A . 79 TYR HB3 1 1
16 30249 1 1 82 TYR HD1 H -9.967 -4.304 -4.271 1.00 . A A . 79 TYR HD1 1 1
16 30250 1 1 82 TYR HD2 H -9.315 -1.140 -7.036 1.00 . A A . 79 TYR HD2 1 1
16 30251 1 1 82 TYR HE1 H -10.787 -2.695 -2.608 1.00 . A A . 79 TYR HE1 1 1
16 30252 1 1 82 TYR HE2 H -10.137 0.481 -5.378 1.00 . A A . 79 TYR HE2 1 1
16 30253 1 1 82 TYR HH H -11.601 0.492 -3.374 1.00 . A A . 79 TYR HH 1 1
16 30254 1 1 82 TYR N N -11.114 -5.179 -6.751 1.00 . A A . 79 TYR N 1 1
16 30255 1 1 82 TYR O O -8.879 -4.946 -9.578 1.00 . A A . 79 TYR O 1 1
16 30256 1 1 82 TYR OH O -10.971 -0.108 -2.960 1.00 . A A . 79 TYR OH 1 1
16 30257 1 1 83 GLY C C -8.049 -7.753 -9.723 1.00 . A A . 80 GLY C 1 1
16 30258 1 1 83 GLY CA C -9.554 -7.637 -9.616 1.00 . A A . 80 GLY CA 1 1
16 30259 1 1 83 GLY H H -10.514 -6.966 -7.854 1.00 . A A . 80 GLY H 1 1
16 30260 1 1 83 GLY HA2 H -9.962 -8.604 -9.359 1.00 . A A . 80 GLY HA2 1 1
16 30261 1 1 83 GLY HA3 H -9.948 -7.336 -10.574 1.00 . A A . 80 GLY HA3 1 1
16 30262 1 1 83 GLY N N -9.970 -6.671 -8.612 1.00 . A A . 80 GLY N 1 1
16 30263 1 1 83 GLY O O -7.500 -7.840 -10.821 1.00 . A A . 80 GLY O 1 1
16 30264 1 1 84 VAL C C -5.439 -9.237 -8.776 1.00 . A A . 81 VAL C 1 1
16 30265 1 1 84 VAL CA C -5.931 -7.807 -8.545 1.00 . A A . 81 VAL CA 1 1
16 30266 1 1 84 VAL CB C -5.397 -7.264 -7.205 1.00 . A A . 81 VAL CB 1 1
16 30267 1 1 84 VAL CG1 C -5.747 -5.788 -7.053 1.00 . A A . 81 VAL CG1 1 1
16 30268 1 1 84 VAL CG2 C -5.943 -8.066 -6.030 1.00 . A A . 81 VAL CG2 1 1
16 30269 1 1 84 VAL H H -7.875 -7.707 -7.739 1.00 . A A . 81 VAL H 1 1
16 30270 1 1 84 VAL HA H -5.556 -7.177 -9.338 1.00 . A A . 81 VAL HA 1 1
16 30271 1 1 84 VAL HB H -4.326 -7.358 -7.210 1.00 . A A . 81 VAL HB 1 1
16 30272 1 1 84 VAL HG11 H -5.272 -5.223 -7.842 1.00 . A A . 81 VAL HG11 1 1
16 30273 1 1 84 VAL HG12 H -6.818 -5.663 -7.118 1.00 . A A . 81 VAL HG12 1 1
16 30274 1 1 84 VAL HG13 H -5.400 -5.432 -6.096 1.00 . A A . 81 VAL HG13 1 1
16 30275 1 1 84 VAL HG21 H -7.021 -8.008 -6.024 1.00 . A A . 81 VAL HG21 1 1
16 30276 1 1 84 VAL HG22 H -5.639 -9.098 -6.127 1.00 . A A . 81 VAL HG22 1 1
16 30277 1 1 84 VAL HG23 H -5.554 -7.661 -5.107 1.00 . A A . 81 VAL HG23 1 1
16 30278 1 1 84 VAL N N -7.381 -7.748 -8.583 1.00 . A A . 81 VAL N 1 1
16 30279 1 1 84 VAL O O -6.038 -10.199 -8.285 1.00 . A A . 81 VAL O 1 1
16 30280 1 1 85 HIS C C -2.368 -10.836 -9.603 1.00 . A A . 82 HIS C 1 1
16 30281 1 1 85 HIS CA C -3.859 -10.705 -9.907 1.00 . A A . 82 HIS CA 1 1
16 30282 1 1 85 HIS CB C -4.090 -10.990 -11.396 1.00 . A A . 82 HIS CB 1 1
16 30283 1 1 85 HIS CD2 C -6.624 -11.545 -11.402 1.00 . A A . 82 HIS CD2 1 1
16 30284 1 1 85 HIS CE1 C -7.240 -10.187 -13.002 1.00 . A A . 82 HIS CE1 1 1
16 30285 1 1 85 HIS CG C -5.518 -10.894 -11.831 1.00 . A A . 82 HIS CG 1 1
16 30286 1 1 85 HIS H H -3.922 -8.579 -9.909 1.00 . A A . 82 HIS H 1 1
16 30287 1 1 85 HIS HA H -4.399 -11.435 -9.322 1.00 . A A . 82 HIS HA 1 1
16 30288 1 1 85 HIS HB2 H -3.523 -10.282 -11.980 1.00 . A A . 82 HIS HB2 1 1
16 30289 1 1 85 HIS HB3 H -3.742 -11.988 -11.617 1.00 . A A . 82 HIS HB3 1 1
16 30290 1 1 85 HIS HD1 H -5.361 -9.445 -13.357 1.00 . A A . 82 HIS HD1 1 1
16 30291 1 1 85 HIS HD2 H -6.666 -12.289 -10.618 1.00 . A A . 82 HIS HD2 1 1
16 30292 1 1 85 HIS HE1 H -7.843 -9.646 -13.718 1.00 . A A . 82 HIS HE1 1 1
16 30293 1 1 85 HIS HE2 H -8.635 -11.241 -11.932 1.00 . A A . 82 HIS HE2 1 1
16 30294 1 1 85 HIS N N -4.369 -9.379 -9.552 1.00 . A A . 82 HIS N 1 1
16 30295 1 1 85 HIS ND1 N -5.938 -10.053 -12.835 1.00 . A A . 82 HIS ND1 1 1
16 30296 1 1 85 HIS NE2 N -7.682 -11.089 -12.146 1.00 . A A . 82 HIS NE2 1 1
16 30297 1 1 85 HIS O O -1.737 -11.821 -9.985 1.00 . A A . 82 HIS O 1 1
16 30298 1 1 86 ALA C C -0.127 -10.291 -7.188 1.00 . A A . 83 ALA C 1 1
16 30299 1 1 86 ALA CA C -0.383 -9.849 -8.624 1.00 . A A . 83 ALA CA 1 1
16 30300 1 1 86 ALA CB C 0.204 -8.468 -8.867 1.00 . A A . 83 ALA CB 1 1
16 30301 1 1 86 ALA H H -2.372 -9.122 -8.574 1.00 . A A . 83 ALA H 1 1
16 30302 1 1 86 ALA HA H 0.100 -10.545 -9.297 1.00 . A A . 83 ALA HA 1 1
16 30303 1 1 86 ALA HB1 H -0.263 -7.756 -8.201 1.00 . A A . 83 ALA HB1 1 1
16 30304 1 1 86 ALA HB2 H 1.267 -8.491 -8.680 1.00 . A A . 83 ALA HB2 1 1
16 30305 1 1 86 ALA HB3 H 0.024 -8.176 -9.890 1.00 . A A . 83 ALA HB3 1 1
16 30306 1 1 86 ALA N N -1.810 -9.852 -8.917 1.00 . A A . 83 ALA N 1 1
16 30307 1 1 86 ALA O O -1.069 -10.563 -6.440 1.00 . A A . 83 ALA O 1 1
16 30308 1 1 87 TYR C C 1.571 -9.539 -4.503 1.00 . A A . 84 TYR C 1 1
16 30309 1 1 87 TYR CA C 1.502 -10.745 -5.442 1.00 . A A . 84 TYR CA 1 1
16 30310 1 1 87 TYR CB C 2.834 -11.497 -5.422 1.00 . A A . 84 TYR CB 1 1
16 30311 1 1 87 TYR CD1 C 2.063 -13.854 -5.908 1.00 . A A . 84 TYR CD1 1 1
16 30312 1 1 87 TYR CD2 C 3.607 -12.844 -7.415 1.00 . A A . 84 TYR CD2 1 1
16 30313 1 1 87 TYR CE1 C 2.057 -15.003 -6.677 1.00 . A A . 84 TYR CE1 1 1
16 30314 1 1 87 TYR CE2 C 3.608 -13.990 -8.189 1.00 . A A . 84 TYR CE2 1 1
16 30315 1 1 87 TYR CG C 2.836 -12.757 -6.263 1.00 . A A . 84 TYR CG 1 1
16 30316 1 1 87 TYR CZ C 2.829 -15.066 -7.816 1.00 . A A . 84 TYR CZ 1 1
16 30317 1 1 87 TYR H H 1.851 -10.096 -7.436 1.00 . A A . 84 TYR H 1 1
16 30318 1 1 87 TYR HA H 0.725 -11.407 -5.088 1.00 . A A . 84 TYR HA 1 1
16 30319 1 1 87 TYR HB2 H 3.609 -10.843 -5.794 1.00 . A A . 84 TYR HB2 1 1
16 30320 1 1 87 TYR HB3 H 3.065 -11.773 -4.402 1.00 . A A . 84 TYR HB3 1 1
16 30321 1 1 87 TYR HD1 H 1.458 -13.802 -5.016 1.00 . A A . 84 TYR HD1 1 1
16 30322 1 1 87 TYR HD2 H 4.216 -12.002 -7.703 1.00 . A A . 84 TYR HD2 1 1
16 30323 1 1 87 TYR HE1 H 1.448 -15.848 -6.380 1.00 . A A . 84 TYR HE1 1 1
16 30324 1 1 87 TYR HE2 H 4.214 -14.038 -9.083 1.00 . A A . 84 TYR HE2 1 1
16 30325 1 1 87 TYR HH H 3.727 -16.471 -8.790 1.00 . A A . 84 TYR HH 1 1
16 30326 1 1 87 TYR N N 1.140 -10.336 -6.796 1.00 . A A . 84 TYR N 1 1
16 30327 1 1 87 TYR O O 0.977 -9.576 -3.419 1.00 . A A . 84 TYR O 1 1
16 30328 1 1 87 TYR OH O 2.816 -16.208 -8.587 1.00 . A A . 84 TYR OH 1 1
16 30329 1 1 88 PRO C C 1.264 -6.251 -4.763 1.00 . A A . 85 PRO C 1 1
16 30330 1 1 88 PRO CA C 2.286 -7.211 -4.149 1.00 . A A . 85 PRO CA 1 1
16 30331 1 1 88 PRO CB C 3.712 -6.668 -4.321 1.00 . A A . 85 PRO CB 1 1
16 30332 1 1 88 PRO CD C 3.279 -8.393 -5.972 1.00 . A A . 85 PRO CD 1 1
16 30333 1 1 88 PRO CG C 4.342 -7.474 -5.423 1.00 . A A . 85 PRO CG 1 1
16 30334 1 1 88 PRO HA H 2.071 -7.365 -3.103 1.00 . A A . 85 PRO HA 1 1
16 30335 1 1 88 PRO HB2 H 3.669 -5.620 -4.580 1.00 . A A . 85 PRO HB2 1 1
16 30336 1 1 88 PRO HB3 H 4.254 -6.785 -3.394 1.00 . A A . 85 PRO HB3 1 1
16 30337 1 1 88 PRO HD2 H 2.826 -7.964 -6.855 1.00 . A A . 85 PRO HD2 1 1
16 30338 1 1 88 PRO HD3 H 3.694 -9.366 -6.191 1.00 . A A . 85 PRO HD3 1 1
16 30339 1 1 88 PRO HG2 H 4.695 -6.812 -6.199 1.00 . A A . 85 PRO HG2 1 1
16 30340 1 1 88 PRO HG3 H 5.164 -8.052 -5.025 1.00 . A A . 85 PRO HG3 1 1
16 30341 1 1 88 PRO N N 2.316 -8.469 -4.871 1.00 . A A . 85 PRO N 1 1
16 30342 1 1 88 PRO O O 1.164 -6.142 -5.987 1.00 . A A . 85 PRO O 1 1
16 30343 1 1 89 THR C C -0.530 -3.334 -3.738 1.00 . A A . 86 THR C 1 1
16 30344 1 1 89 THR CA C -0.554 -4.691 -4.429 1.00 . A A . 86 THR CA 1 1
16 30345 1 1 89 THR CB C -1.936 -5.333 -4.214 1.00 . A A . 86 THR CB 1 1
16 30346 1 1 89 THR CG2 C -2.969 -4.720 -5.144 1.00 . A A . 86 THR CG2 1 1
16 30347 1 1 89 THR H H 0.642 -5.640 -2.959 1.00 . A A . 86 THR H 1 1
16 30348 1 1 89 THR HA H -0.405 -4.554 -5.489 1.00 . A A . 86 THR HA 1 1
16 30349 1 1 89 THR HB H -2.244 -5.159 -3.193 1.00 . A A . 86 THR HB 1 1
16 30350 1 1 89 THR HG1 H -1.311 -7.145 -3.753 1.00 . A A . 86 THR HG1 1 1
16 30351 1 1 89 THR HG21 H -3.920 -5.212 -5.000 1.00 . A A . 86 THR HG21 1 1
16 30352 1 1 89 THR HG22 H -3.072 -3.668 -4.924 1.00 . A A . 86 THR HG22 1 1
16 30353 1 1 89 THR HG23 H -2.649 -4.844 -6.168 1.00 . A A . 86 THR HG23 1 1
16 30354 1 1 89 THR N N 0.500 -5.562 -3.929 1.00 . A A . 86 THR N 1 1
16 30355 1 1 89 THR O O -0.789 -3.236 -2.539 1.00 . A A . 86 THR O 1 1
16 30356 1 1 89 THR OG1 O -1.855 -6.747 -4.446 1.00 . A A . 86 THR OG1 1 1
16 30357 1 1 90 LEU C C -1.451 -0.179 -4.399 1.00 . A A . 87 LEU C 1 1
16 30358 1 1 90 LEU CA C -0.200 -0.934 -3.968 1.00 . A A . 87 LEU CA 1 1
16 30359 1 1 90 LEU CB C 1.057 -0.185 -4.435 1.00 . A A . 87 LEU CB 1 1
16 30360 1 1 90 LEU CD1 C 2.800 -2.012 -4.475 1.00 . A A . 87 LEU CD1 1 1
16 30361 1 1 90 LEU CD2 C 3.479 0.353 -4.060 1.00 . A A . 87 LEU CD2 1 1
16 30362 1 1 90 LEU CG C 2.389 -0.685 -3.855 1.00 . A A . 87 LEU CG 1 1
16 30363 1 1 90 LEU H H -0.053 -2.429 -5.456 1.00 . A A . 87 LEU H 1 1
16 30364 1 1 90 LEU HA H -0.191 -1.004 -2.891 1.00 . A A . 87 LEU HA 1 1
16 30365 1 1 90 LEU HB2 H 1.109 -0.257 -5.513 1.00 . A A . 87 LEU HB2 1 1
16 30366 1 1 90 LEU HB3 H 0.945 0.855 -4.170 1.00 . A A . 87 LEU HB3 1 1
16 30367 1 1 90 LEU HD11 H 3.746 -2.325 -4.058 1.00 . A A . 87 LEU HD11 1 1
16 30368 1 1 90 LEU HD12 H 2.049 -2.758 -4.262 1.00 . A A . 87 LEU HD12 1 1
16 30369 1 1 90 LEU HD13 H 2.899 -1.895 -5.543 1.00 . A A . 87 LEU HD13 1 1
16 30370 1 1 90 LEU HD21 H 3.588 0.555 -5.116 1.00 . A A . 87 LEU HD21 1 1
16 30371 1 1 90 LEU HD22 H 3.213 1.263 -3.544 1.00 . A A . 87 LEU HD22 1 1
16 30372 1 1 90 LEU HD23 H 4.412 -0.025 -3.668 1.00 . A A . 87 LEU HD23 1 1
16 30373 1 1 90 LEU HG H 2.273 -0.838 -2.793 1.00 . A A . 87 LEU HG 1 1
16 30374 1 1 90 LEU N N -0.236 -2.289 -4.501 1.00 . A A . 87 LEU N 1 1
16 30375 1 1 90 LEU O O -1.639 0.118 -5.579 1.00 . A A . 87 LEU O 1 1
16 30376 1 1 91 LEU C C -3.706 2.117 -3.142 1.00 . A A . 88 LEU C 1 1
16 30377 1 1 91 LEU CA C -3.594 0.724 -3.751 1.00 . A A . 88 LEU CA 1 1
16 30378 1 1 91 LEU CB C -4.720 -0.167 -3.232 1.00 . A A . 88 LEU CB 1 1
16 30379 1 1 91 LEU CD1 C -6.105 -0.190 -5.316 1.00 . A A . 88 LEU CD1 1 1
16 30380 1 1 91 LEU CD2 C -7.149 -0.709 -3.108 1.00 . A A . 88 LEU CD2 1 1
16 30381 1 1 91 LEU CG C -6.096 0.113 -3.825 1.00 . A A . 88 LEU CG 1 1
16 30382 1 1 91 LEU H H -2.073 -0.061 -2.506 1.00 . A A . 88 LEU H 1 1
16 30383 1 1 91 LEU HA H -3.677 0.806 -4.824 1.00 . A A . 88 LEU HA 1 1
16 30384 1 1 91 LEU HB2 H -4.460 -1.195 -3.445 1.00 . A A . 88 LEU HB2 1 1
16 30385 1 1 91 LEU HB3 H -4.782 -0.045 -2.162 1.00 . A A . 88 LEU HB3 1 1
16 30386 1 1 91 LEU HD11 H -5.859 -1.229 -5.476 1.00 . A A . 88 LEU HD11 1 1
16 30387 1 1 91 LEU HD12 H -7.087 0.013 -5.718 1.00 . A A . 88 LEU HD12 1 1
16 30388 1 1 91 LEU HD13 H -5.378 0.433 -5.815 1.00 . A A . 88 LEU HD13 1 1
16 30389 1 1 91 LEU HD21 H -6.918 -1.759 -3.210 1.00 . A A . 88 LEU HD21 1 1
16 30390 1 1 91 LEU HD22 H -7.163 -0.443 -2.062 1.00 . A A . 88 LEU HD22 1 1
16 30391 1 1 91 LEU HD23 H -8.118 -0.510 -3.544 1.00 . A A . 88 LEU HD23 1 1
16 30392 1 1 91 LEU HG H -6.336 1.157 -3.692 1.00 . A A . 88 LEU HG 1 1
16 30393 1 1 91 LEU N N -2.310 0.123 -3.444 1.00 . A A . 88 LEU N 1 1
16 30394 1 1 91 LEU O O -3.343 2.333 -1.984 1.00 . A A . 88 LEU O 1 1
16 30395 1 1 92 PHE C C -5.853 4.745 -3.286 1.00 . A A . 89 PHE C 1 1
16 30396 1 1 92 PHE CA C -4.377 4.426 -3.474 1.00 . A A . 89 PHE CA 1 1
16 30397 1 1 92 PHE CB C -3.761 5.402 -4.478 1.00 . A A . 89 PHE CB 1 1
16 30398 1 1 92 PHE CD1 C -1.306 5.480 -3.969 1.00 . A A . 89 PHE CD1 1 1
16 30399 1 1 92 PHE CD2 C -2.014 4.417 -5.984 1.00 . A A . 89 PHE CD2 1 1
16 30400 1 1 92 PHE CE1 C 0.010 5.193 -4.278 1.00 . A A . 89 PHE CE1 1 1
16 30401 1 1 92 PHE CE2 C -0.702 4.127 -6.298 1.00 . A A . 89 PHE CE2 1 1
16 30402 1 1 92 PHE CG C -2.330 5.095 -4.817 1.00 . A A . 89 PHE CG 1 1
16 30403 1 1 92 PHE CZ C 0.311 4.515 -5.443 1.00 . A A . 89 PHE CZ 1 1
16 30404 1 1 92 PHE H H -4.472 2.822 -4.845 1.00 . A A . 89 PHE H 1 1
16 30405 1 1 92 PHE HA H -3.869 4.524 -2.525 1.00 . A A . 89 PHE HA 1 1
16 30406 1 1 92 PHE HB2 H -4.333 5.372 -5.392 1.00 . A A . 89 PHE HB2 1 1
16 30407 1 1 92 PHE HB3 H -3.801 6.399 -4.065 1.00 . A A . 89 PHE HB3 1 1
16 30408 1 1 92 PHE HD1 H -1.542 6.009 -3.057 1.00 . A A . 89 PHE HD1 1 1
16 30409 1 1 92 PHE HD2 H -2.806 4.116 -6.652 1.00 . A A . 89 PHE HD2 1 1
16 30410 1 1 92 PHE HE1 H 0.802 5.499 -3.608 1.00 . A A . 89 PHE HE1 1 1
16 30411 1 1 92 PHE HE2 H -0.467 3.598 -7.209 1.00 . A A . 89 PHE HE2 1 1
16 30412 1 1 92 PHE HZ H 1.338 4.287 -5.686 1.00 . A A . 89 PHE HZ 1 1
16 30413 1 1 92 PHE N N -4.209 3.055 -3.930 1.00 . A A . 89 PHE N 1 1
16 30414 1 1 92 PHE O O -6.603 4.855 -4.259 1.00 . A A . 89 PHE O 1 1
16 30415 1 1 93 ILE C C -7.799 6.651 -1.319 1.00 . A A . 90 ILE C 1 1
16 30416 1 1 93 ILE CA C -7.657 5.187 -1.729 1.00 . A A . 90 ILE CA 1 1
16 30417 1 1 93 ILE CB C -8.207 4.268 -0.611 1.00 . A A . 90 ILE CB 1 1
16 30418 1 1 93 ILE CD1 C -8.909 2.482 -2.299 1.00 . A A . 90 ILE CD1 1 1
16 30419 1 1 93 ILE CG1 C -8.126 2.798 -1.041 1.00 . A A . 90 ILE CG1 1 1
16 30420 1 1 93 ILE CG2 C -9.639 4.640 -0.254 1.00 . A A . 90 ILE CG2 1 1
16 30421 1 1 93 ILE H H -5.619 4.808 -1.303 1.00 . A A . 90 ILE H 1 1
16 30422 1 1 93 ILE HA H -8.239 5.019 -2.624 1.00 . A A . 90 ILE HA 1 1
16 30423 1 1 93 ILE HB H -7.599 4.406 0.268 1.00 . A A . 90 ILE HB 1 1
16 30424 1 1 93 ILE HD11 H -8.516 3.060 -3.121 1.00 . A A . 90 ILE HD11 1 1
16 30425 1 1 93 ILE HD12 H -8.820 1.429 -2.525 1.00 . A A . 90 ILE HD12 1 1
16 30426 1 1 93 ILE HD13 H -9.950 2.731 -2.150 1.00 . A A . 90 ILE HD13 1 1
16 30427 1 1 93 ILE HG12 H -7.093 2.540 -1.221 1.00 . A A . 90 ILE HG12 1 1
16 30428 1 1 93 ILE HG13 H -8.512 2.178 -0.245 1.00 . A A . 90 ILE HG13 1 1
16 30429 1 1 93 ILE HG21 H -9.674 5.673 0.062 1.00 . A A . 90 ILE HG21 1 1
16 30430 1 1 93 ILE HG22 H -10.273 4.507 -1.118 1.00 . A A . 90 ILE HG22 1 1
16 30431 1 1 93 ILE HG23 H -9.986 4.006 0.549 1.00 . A A . 90 ILE HG23 1 1
16 30432 1 1 93 ILE N N -6.269 4.887 -2.037 1.00 . A A . 90 ILE N 1 1
16 30433 1 1 93 ILE O O -7.040 7.148 -0.483 1.00 . A A . 90 ILE O 1 1
16 30434 1 1 94 ASN C C -10.142 8.951 -0.694 1.00 . A A . 91 ASN C 1 1
16 30435 1 1 94 ASN CA C -8.975 8.756 -1.651 1.00 . A A . 91 ASN CA 1 1
16 30436 1 1 94 ASN CB C -9.232 9.529 -2.948 1.00 . A A . 91 ASN CB 1 1
16 30437 1 1 94 ASN CG C -10.417 9.003 -3.728 1.00 . A A . 91 ASN CG 1 1
16 30438 1 1 94 ASN H H -9.340 6.879 -2.569 1.00 . A A . 91 ASN H 1 1
16 30439 1 1 94 ASN HA H -8.079 9.142 -1.187 1.00 . A A . 91 ASN HA 1 1
16 30440 1 1 94 ASN HB2 H -9.419 10.565 -2.707 1.00 . A A . 91 ASN HB2 1 1
16 30441 1 1 94 ASN HB3 H -8.363 9.464 -3.573 1.00 . A A . 91 ASN HB3 1 1
16 30442 1 1 94 ASN HD21 H -9.236 7.821 -4.802 1.00 . A A . 91 ASN HD21 1 1
16 30443 1 1 94 ASN HD22 H -10.917 7.759 -5.191 1.00 . A A . 91 ASN HD22 1 1
16 30444 1 1 94 ASN N N -8.756 7.338 -1.927 1.00 . A A . 91 ASN N 1 1
16 30445 1 1 94 ASN ND2 N -10.164 8.101 -4.664 1.00 . A A . 91 ASN ND2 1 1
16 30446 1 1 94 ASN O O -10.770 7.983 -0.264 1.00 . A A . 91 ASN O 1 1
16 30447 1 1 94 ASN OD1 O -11.546 9.404 -3.494 1.00 . A A . 91 ASN OD1 1 1
16 30448 1 1 95 SER C C -12.871 10.098 0.139 1.00 . A A . 92 SER C 1 1
16 30449 1 1 95 SER CA C -11.478 10.546 0.585 1.00 . A A . 92 SER CA 1 1
16 30450 1 1 95 SER CB C -11.473 12.053 0.843 1.00 . A A . 92 SER CB 1 1
16 30451 1 1 95 SER H H -9.976 10.944 -0.858 1.00 . A A . 92 SER H 1 1
16 30452 1 1 95 SER HA H -11.229 10.038 1.504 1.00 . A A . 92 SER HA 1 1
16 30453 1 1 95 SER HB2 H -11.740 12.573 -0.064 1.00 . A A . 92 SER HB2 1 1
16 30454 1 1 95 SER HB3 H -12.190 12.287 1.616 1.00 . A A . 92 SER HB3 1 1
16 30455 1 1 95 SER HG H -9.558 11.765 1.176 1.00 . A A . 92 SER HG 1 1
16 30456 1 1 95 SER N N -10.453 10.210 -0.397 1.00 . A A . 92 SER N 1 1
16 30457 1 1 95 SER O O -13.774 9.957 0.964 1.00 . A A . 92 SER O 1 1
16 30458 1 1 95 SER OG O -10.190 12.492 1.259 1.00 . A A . 92 SER OG 1 1
16 30459 1 1 96 SER C C -14.570 7.942 -1.406 1.00 . A A . 93 SER C 1 1
16 30460 1 1 96 SER CA C -14.339 9.432 -1.675 1.00 . A A . 93 SER CA 1 1
16 30461 1 1 96 SER CB C -14.447 9.725 -3.174 1.00 . A A . 93 SER CB 1 1
16 30462 1 1 96 SER H H -12.296 9.981 -1.780 1.00 . A A . 93 SER H 1 1
16 30463 1 1 96 SER HA H -15.091 9.996 -1.157 1.00 . A A . 93 SER HA 1 1
16 30464 1 1 96 SER HB2 H -13.713 9.138 -3.707 1.00 . A A . 93 SER HB2 1 1
16 30465 1 1 96 SER HB3 H -15.436 9.465 -3.521 1.00 . A A . 93 SER HB3 1 1
16 30466 1 1 96 SER HG H -15.031 11.598 -3.291 1.00 . A A . 93 SER HG 1 1
16 30467 1 1 96 SER N N -13.047 9.862 -1.157 1.00 . A A . 93 SER N 1 1
16 30468 1 1 96 SER O O -15.604 7.383 -1.778 1.00 . A A . 93 SER O 1 1
16 30469 1 1 96 SER OG O -14.215 11.101 -3.441 1.00 . A A . 93 SER OG 1 1
16 30470 1 1 97 GLY C C -13.591 4.991 -1.600 1.00 . A A . 94 GLY C 1 1
16 30471 1 1 97 GLY CA C -13.729 5.903 -0.401 1.00 . A A . 94 GLY CA 1 1
16 30472 1 1 97 GLY H H -12.778 7.789 -0.520 1.00 . A A . 94 GLY H 1 1
16 30473 1 1 97 GLY HA2 H -12.964 5.650 0.319 1.00 . A A . 94 GLY HA2 1 1
16 30474 1 1 97 GLY HA3 H -14.699 5.746 0.048 1.00 . A A . 94 GLY HA3 1 1
16 30475 1 1 97 GLY N N -13.597 7.303 -0.757 1.00 . A A . 94 GLY N 1 1
16 30476 1 1 97 GLY O O -14.197 3.918 -1.652 1.00 . A A . 94 GLY O 1 1
16 30477 1 1 98 GLU C C -11.163 4.772 -4.270 1.00 . A A . 95 GLU C 1 1
16 30478 1 1 98 GLU CA C -12.601 4.655 -3.789 1.00 . A A . 95 GLU CA 1 1
16 30479 1 1 98 GLU CB C -13.562 5.136 -4.875 1.00 . A A . 95 GLU CB 1 1
16 30480 1 1 98 GLU CD C -14.357 7.046 -6.314 1.00 . A A . 95 GLU CD 1 1
16 30481 1 1 98 GLU CG C -13.439 6.617 -5.191 1.00 . A A . 95 GLU CG 1 1
16 30482 1 1 98 GLU H H -12.330 6.273 -2.459 1.00 . A A . 95 GLU H 1 1
16 30483 1 1 98 GLU HA H -12.810 3.620 -3.568 1.00 . A A . 95 GLU HA 1 1
16 30484 1 1 98 GLU HB2 H -13.368 4.582 -5.780 1.00 . A A . 95 GLU HB2 1 1
16 30485 1 1 98 GLU HB3 H -14.575 4.942 -4.554 1.00 . A A . 95 GLU HB3 1 1
16 30486 1 1 98 GLU HG2 H -13.686 7.183 -4.306 1.00 . A A . 95 GLU HG2 1 1
16 30487 1 1 98 GLU HG3 H -12.419 6.827 -5.479 1.00 . A A . 95 GLU HG3 1 1
16 30488 1 1 98 GLU N N -12.798 5.420 -2.568 1.00 . A A . 95 GLU N 1 1
16 30489 1 1 98 GLU O O -10.344 5.444 -3.639 1.00 . A A . 95 GLU O 1 1
16 30490 1 1 98 GLU OE1 O -13.935 6.978 -7.488 1.00 . A A . 95 GLU OE1 1 1
16 30491 1 1 98 GLU OE2 O -15.507 7.445 -6.029 1.00 . A A . 95 GLU OE2 1 1
16 30492 1 1 99 VAL C C -9.501 5.000 -7.222 1.00 . A A . 96 VAL C 1 1
16 30493 1 1 99 VAL CA C -9.521 4.161 -5.946 1.00 . A A . 96 VAL CA 1 1
16 30494 1 1 99 VAL CB C -9.004 2.732 -6.247 1.00 . A A . 96 VAL CB 1 1
16 30495 1 1 99 VAL CG1 C -9.794 2.092 -7.382 1.00 . A A . 96 VAL CG1 1 1
16 30496 1 1 99 VAL CG2 C -7.516 2.746 -6.561 1.00 . A A . 96 VAL CG2 1 1
16 30497 1 1 99 VAL H H -11.564 3.619 -5.853 1.00 . A A . 96 VAL H 1 1
16 30498 1 1 99 VAL HA H -8.866 4.615 -5.216 1.00 . A A . 96 VAL HA 1 1
16 30499 1 1 99 VAL HB H -9.151 2.131 -5.360 1.00 . A A . 96 VAL HB 1 1
16 30500 1 1 99 VAL HG11 H -9.424 1.093 -7.560 1.00 . A A . 96 VAL HG11 1 1
16 30501 1 1 99 VAL HG12 H -10.839 2.046 -7.111 1.00 . A A . 96 VAL HG12 1 1
16 30502 1 1 99 VAL HG13 H -9.681 2.684 -8.278 1.00 . A A . 96 VAL HG13 1 1
16 30503 1 1 99 VAL HG21 H -7.171 1.735 -6.728 1.00 . A A . 96 VAL HG21 1 1
16 30504 1 1 99 VAL HG22 H -7.341 3.335 -7.450 1.00 . A A . 96 VAL HG22 1 1
16 30505 1 1 99 VAL HG23 H -6.977 3.178 -5.731 1.00 . A A . 96 VAL HG23 1 1
16 30506 1 1 99 VAL N N -10.861 4.128 -5.387 1.00 . A A . 96 VAL N 1 1
16 30507 1 1 99 VAL O O -10.521 5.131 -7.906 1.00 . A A . 96 VAL O 1 1
16 30508 1 1 100 VAL C C -7.274 5.523 -9.698 1.00 . A A . 97 VAL C 1 1
16 30509 1 1 100 VAL CA C -8.177 6.323 -8.765 1.00 . A A . 97 VAL CA 1 1
16 30510 1 1 100 VAL CB C -7.571 7.727 -8.539 1.00 . A A . 97 VAL CB 1 1
16 30511 1 1 100 VAL CG1 C -7.484 8.493 -9.852 1.00 . A A . 97 VAL CG1 1 1
16 30512 1 1 100 VAL CG2 C -8.386 8.507 -7.515 1.00 . A A . 97 VAL CG2 1 1
16 30513 1 1 100 VAL H H -7.608 5.543 -6.883 1.00 . A A . 97 VAL H 1 1
16 30514 1 1 100 VAL HA H -9.148 6.438 -9.228 1.00 . A A . 97 VAL HA 1 1
16 30515 1 1 100 VAL HB H -6.568 7.605 -8.153 1.00 . A A . 97 VAL HB 1 1
16 30516 1 1 100 VAL HG11 H -8.475 8.610 -10.266 1.00 . A A . 97 VAL HG11 1 1
16 30517 1 1 100 VAL HG12 H -7.051 9.466 -9.673 1.00 . A A . 97 VAL HG12 1 1
16 30518 1 1 100 VAL HG13 H -6.866 7.945 -10.547 1.00 . A A . 97 VAL HG13 1 1
16 30519 1 1 100 VAL HG21 H -8.412 7.959 -6.584 1.00 . A A . 97 VAL HG21 1 1
16 30520 1 1 100 VAL HG22 H -7.930 9.472 -7.352 1.00 . A A . 97 VAL HG22 1 1
16 30521 1 1 100 VAL HG23 H -9.392 8.640 -7.882 1.00 . A A . 97 VAL HG23 1 1
16 30522 1 1 100 VAL N N -8.355 5.596 -7.518 1.00 . A A . 97 VAL N 1 1
16 30523 1 1 100 VAL O O -7.599 5.313 -10.868 1.00 . A A . 97 VAL O 1 1
16 30524 1 1 101 TYR C C -4.913 2.946 -9.204 1.00 . A A . 98 TYR C 1 1
16 30525 1 1 101 TYR CA C -5.216 4.255 -9.930 1.00 . A A . 98 TYR CA 1 1
16 30526 1 1 101 TYR CB C -3.916 5.029 -10.168 1.00 . A A . 98 TYR CB 1 1
16 30527 1 1 101 TYR CD1 C -3.128 4.521 -12.505 1.00 . A A . 98 TYR CD1 1 1
16 30528 1 1 101 TYR CD2 C -1.945 3.531 -10.689 1.00 . A A . 98 TYR CD2 1 1
16 30529 1 1 101 TYR CE1 C -2.284 3.898 -13.399 1.00 . A A . 98 TYR CE1 1 1
16 30530 1 1 101 TYR CE2 C -1.096 2.903 -11.580 1.00 . A A . 98 TYR CE2 1 1
16 30531 1 1 101 TYR CG C -2.976 4.349 -11.138 1.00 . A A . 98 TYR CG 1 1
16 30532 1 1 101 TYR CZ C -1.271 3.090 -12.934 1.00 . A A . 98 TYR CZ 1 1
16 30533 1 1 101 TYR H H -5.940 5.274 -8.228 1.00 . A A . 98 TYR H 1 1
16 30534 1 1 101 TYR HA H -5.672 4.029 -10.882 1.00 . A A . 98 TYR HA 1 1
16 30535 1 1 101 TYR HB2 H -4.154 6.004 -10.568 1.00 . A A . 98 TYR HB2 1 1
16 30536 1 1 101 TYR HB3 H -3.397 5.147 -9.228 1.00 . A A . 98 TYR HB3 1 1
16 30537 1 1 101 TYR HD1 H -3.922 5.155 -12.867 1.00 . A A . 98 TYR HD1 1 1
16 30538 1 1 101 TYR HD2 H -1.814 3.385 -9.627 1.00 . A A . 98 TYR HD2 1 1
16 30539 1 1 101 TYR HE1 H -2.420 4.044 -14.461 1.00 . A A . 98 TYR HE1 1 1
16 30540 1 1 101 TYR HE2 H -0.300 2.270 -11.215 1.00 . A A . 98 TYR HE2 1 1
16 30541 1 1 101 TYR HH H -0.453 1.505 -13.686 1.00 . A A . 98 TYR HH 1 1
16 30542 1 1 101 TYR N N -6.152 5.058 -9.161 1.00 . A A . 98 TYR N 1 1
16 30543 1 1 101 TYR O O -4.527 2.947 -8.034 1.00 . A A . 98 TYR O 1 1
16 30544 1 1 101 TYR OH O -0.428 2.468 -13.832 1.00 . A A . 98 TYR OH 1 1
16 30545 1 1 102 ARG C C -3.354 0.158 -9.774 1.00 . A A . 99 ARG C 1 1
16 30546 1 1 102 ARG CA C -4.772 0.524 -9.371 1.00 . A A . 99 ARG CA 1 1
16 30547 1 1 102 ARG CB C -5.737 -0.543 -9.890 1.00 . A A . 99 ARG CB 1 1
16 30548 1 1 102 ARG CD C -8.074 -1.404 -10.078 1.00 . A A . 99 ARG CD 1 1
16 30549 1 1 102 ARG CG C -7.169 -0.373 -9.419 1.00 . A A . 99 ARG CG 1 1
16 30550 1 1 102 ARG CZ C -10.483 -1.861 -10.314 1.00 . A A . 99 ARG CZ 1 1
16 30551 1 1 102 ARG H H -5.496 1.904 -10.808 1.00 . A A . 99 ARG H 1 1
16 30552 1 1 102 ARG HA H -4.833 0.569 -8.293 1.00 . A A . 99 ARG HA 1 1
16 30553 1 1 102 ARG HB2 H -5.737 -0.514 -10.969 1.00 . A A . 99 ARG HB2 1 1
16 30554 1 1 102 ARG HB3 H -5.387 -1.511 -9.566 1.00 . A A . 99 ARG HB3 1 1
16 30555 1 1 102 ARG HD2 H -8.026 -1.269 -11.148 1.00 . A A . 99 ARG HD2 1 1
16 30556 1 1 102 ARG HD3 H -7.713 -2.391 -9.827 1.00 . A A . 99 ARG HD3 1 1
16 30557 1 1 102 ARG HE H -9.660 -0.782 -8.838 1.00 . A A . 99 ARG HE 1 1
16 30558 1 1 102 ARG HG2 H -7.201 -0.506 -8.346 1.00 . A A . 99 ARG HG2 1 1
16 30559 1 1 102 ARG HG3 H -7.512 0.617 -9.676 1.00 . A A . 99 ARG HG3 1 1
16 30560 1 1 102 ARG HH11 H -9.317 -2.613 -11.791 1.00 . A A . 99 ARG HH11 1 1
16 30561 1 1 102 ARG HH12 H -11.016 -2.956 -11.940 1.00 . A A . 99 ARG HH12 1 1
16 30562 1 1 102 ARG HH21 H -11.911 -1.244 -9.008 1.00 . A A . 99 ARG HH21 1 1
16 30563 1 1 102 ARG HH22 H -12.485 -2.193 -10.348 1.00 . A A . 99 ARG HH22 1 1
16 30564 1 1 102 ARG N N -5.113 1.837 -9.901 1.00 . A A . 99 ARG N 1 1
16 30565 1 1 102 ARG NE N -9.471 -1.292 -9.656 1.00 . A A . 99 ARG NE 1 1
16 30566 1 1 102 ARG NH1 N -10.253 -2.529 -11.434 1.00 . A A . 99 ARG NH1 1 1
16 30567 1 1 102 ARG NH2 N -11.724 -1.755 -9.856 1.00 . A A . 99 ARG NH2 1 1
16 30568 1 1 102 ARG O O -3.010 0.196 -10.956 1.00 . A A . 99 ARG O 1 1
16 30569 1 1 103 LEU C C -0.806 -1.900 -8.500 1.00 . A A . 100 LEU C 1 1
16 30570 1 1 103 LEU CA C -1.145 -0.527 -9.071 1.00 . A A . 100 LEU CA 1 1
16 30571 1 1 103 LEU CB C -0.218 0.554 -8.484 1.00 . A A . 100 LEU CB 1 1
16 30572 1 1 103 LEU CD1 C 1.853 1.945 -8.746 1.00 . A A . 100 LEU CD1 1 1
16 30573 1 1 103 LEU CD2 C 2.069 -0.523 -8.486 1.00 . A A . 100 LEU CD2 1 1
16 30574 1 1 103 LEU CG C 1.210 0.601 -9.052 1.00 . A A . 100 LEU CG 1 1
16 30575 1 1 103 LEU H H -2.874 -0.246 -7.880 1.00 . A A . 100 LEU H 1 1
16 30576 1 1 103 LEU HA H -1.015 -0.556 -10.142 1.00 . A A . 100 LEU HA 1 1
16 30577 1 1 103 LEU HB2 H -0.678 1.519 -8.653 1.00 . A A . 100 LEU HB2 1 1
16 30578 1 1 103 LEU HB3 H -0.149 0.392 -7.415 1.00 . A A . 100 LEU HB3 1 1
16 30579 1 1 103 LEU HD11 H 2.859 1.961 -9.141 1.00 . A A . 100 LEU HD11 1 1
16 30580 1 1 103 LEU HD12 H 1.273 2.734 -9.204 1.00 . A A . 100 LEU HD12 1 1
16 30581 1 1 103 LEU HD13 H 1.884 2.096 -7.677 1.00 . A A . 100 LEU HD13 1 1
16 30582 1 1 103 LEU HD21 H 2.121 -0.431 -7.410 1.00 . A A . 100 LEU HD21 1 1
16 30583 1 1 103 LEU HD22 H 1.631 -1.476 -8.743 1.00 . A A . 100 LEU HD22 1 1
16 30584 1 1 103 LEU HD23 H 3.065 -0.461 -8.900 1.00 . A A . 100 LEU HD23 1 1
16 30585 1 1 103 LEU HG H 1.168 0.487 -10.126 1.00 . A A . 100 LEU HG 1 1
16 30586 1 1 103 LEU N N -2.536 -0.198 -8.801 1.00 . A A . 100 LEU N 1 1
16 30587 1 1 103 LEU O O -0.790 -2.099 -7.286 1.00 . A A . 100 LEU O 1 1
16 30588 1 1 104 VAL C C 1.318 -4.418 -9.314 1.00 . A A . 101 VAL C 1 1
16 30589 1 1 104 VAL CA C -0.146 -4.182 -8.964 1.00 . A A . 101 VAL CA 1 1
16 30590 1 1 104 VAL CB C -1.023 -5.285 -9.599 1.00 . A A . 101 VAL CB 1 1
16 30591 1 1 104 VAL CG1 C -2.452 -5.186 -9.091 1.00 . A A . 101 VAL CG1 1 1
16 30592 1 1 104 VAL CG2 C -0.993 -5.207 -11.118 1.00 . A A . 101 VAL CG2 1 1
16 30593 1 1 104 VAL H H -0.630 -2.652 -10.340 1.00 . A A . 101 VAL H 1 1
16 30594 1 1 104 VAL HA H -0.258 -4.238 -7.890 1.00 . A A . 101 VAL HA 1 1
16 30595 1 1 104 VAL HB H -0.628 -6.245 -9.302 1.00 . A A . 101 VAL HB 1 1
16 30596 1 1 104 VAL HG11 H -2.868 -4.231 -9.373 1.00 . A A . 101 VAL HG11 1 1
16 30597 1 1 104 VAL HG12 H -3.044 -5.980 -9.523 1.00 . A A . 101 VAL HG12 1 1
16 30598 1 1 104 VAL HG13 H -2.459 -5.278 -8.015 1.00 . A A . 101 VAL HG13 1 1
16 30599 1 1 104 VAL HG21 H -1.360 -4.244 -11.435 1.00 . A A . 101 VAL HG21 1 1
16 30600 1 1 104 VAL HG22 H 0.021 -5.339 -11.464 1.00 . A A . 101 VAL HG22 1 1
16 30601 1 1 104 VAL HG23 H -1.620 -5.986 -11.529 1.00 . A A . 101 VAL HG23 1 1
16 30602 1 1 104 VAL N N -0.553 -2.851 -9.383 1.00 . A A . 101 VAL N 1 1
16 30603 1 1 104 VAL O O 1.790 -3.985 -10.372 1.00 . A A . 101 VAL O 1 1
16 30604 1 1 105 GLY C C 4.320 -4.367 -7.853 1.00 . A A . 102 GLY C 1 1
16 30605 1 1 105 GLY CA C 3.448 -5.325 -8.637 1.00 . A A . 102 GLY CA 1 1
16 30606 1 1 105 GLY H H 1.611 -5.380 -7.584 1.00 . A A . 102 GLY H 1 1
16 30607 1 1 105 GLY HA2 H 3.677 -6.337 -8.336 1.00 . A A . 102 GLY HA2 1 1
16 30608 1 1 105 GLY HA3 H 3.665 -5.214 -9.688 1.00 . A A . 102 GLY HA3 1 1
16 30609 1 1 105 GLY N N 2.037 -5.074 -8.417 1.00 . A A . 102 GLY N 1 1
16 30610 1 1 105 GLY O O 3.820 -3.403 -7.274 1.00 . A A . 102 GLY O 1 1
16 30611 1 1 106 ALA C C 7.884 -3.668 -7.795 1.00 . A A . 103 ALA C 1 1
16 30612 1 1 106 ALA CA C 6.545 -3.784 -7.081 1.00 . A A . 103 ALA CA 1 1
16 30613 1 1 106 ALA CB C 6.736 -4.337 -5.676 1.00 . A A . 103 ALA CB 1 1
16 30614 1 1 106 ALA H H 5.969 -5.381 -8.349 1.00 . A A . 103 ALA H 1 1
16 30615 1 1 106 ALA HA H 6.110 -2.797 -6.999 1.00 . A A . 103 ALA HA 1 1
16 30616 1 1 106 ALA HB1 H 7.364 -3.666 -5.109 1.00 . A A . 103 ALA HB1 1 1
16 30617 1 1 106 ALA HB2 H 5.775 -4.431 -5.190 1.00 . A A . 103 ALA HB2 1 1
16 30618 1 1 106 ALA HB3 H 7.207 -5.308 -5.731 1.00 . A A . 103 ALA HB3 1 1
16 30619 1 1 106 ALA N N 5.620 -4.620 -7.835 1.00 . A A . 103 ALA N 1 1
16 30620 1 1 106 ALA O O 8.212 -4.488 -8.657 1.00 . A A . 103 ALA O 1 1
16 30621 1 1 107 GLU C C 11.009 -2.179 -7.015 1.00 . A A . 104 GLU C 1 1
16 30622 1 1 107 GLU CA C 9.916 -2.342 -8.068 1.00 . A A . 104 GLU CA 1 1
16 30623 1 1 107 GLU CB C 9.807 -1.037 -8.862 1.00 . A A . 104 GLU CB 1 1
16 30624 1 1 107 GLU CD C 8.332 -1.920 -10.731 1.00 . A A . 104 GLU CD 1 1
16 30625 1 1 107 GLU CG C 8.514 -0.880 -9.645 1.00 . A A . 104 GLU CG 1 1
16 30626 1 1 107 GLU H H 8.352 -2.088 -6.675 1.00 . A A . 104 GLU H 1 1
16 30627 1 1 107 GLU HA H 10.172 -3.152 -8.733 1.00 . A A . 104 GLU HA 1 1
16 30628 1 1 107 GLU HB2 H 9.883 -0.210 -8.174 1.00 . A A . 104 GLU HB2 1 1
16 30629 1 1 107 GLU HB3 H 10.632 -0.988 -9.559 1.00 . A A . 104 GLU HB3 1 1
16 30630 1 1 107 GLU HG2 H 7.685 -0.957 -8.957 1.00 . A A . 104 GLU HG2 1 1
16 30631 1 1 107 GLU HG3 H 8.507 0.097 -10.101 1.00 . A A . 104 GLU HG3 1 1
16 30632 1 1 107 GLU N N 8.647 -2.650 -7.421 1.00 . A A . 104 GLU N 1 1
16 30633 1 1 107 GLU O O 10.780 -2.431 -5.830 1.00 . A A . 104 GLU O 1 1
16 30634 1 1 107 GLU OE1 O 9.339 -2.371 -11.313 1.00 . A A . 104 GLU OE1 1 1
16 30635 1 1 107 GLU OE2 O 7.172 -2.282 -11.020 1.00 . A A . 104 GLU OE2 1 1
16 30636 1 1 108 ASP C C 12.817 -0.132 -5.772 1.00 . A A . 105 ASP C 1 1
16 30637 1 1 108 ASP CA C 13.260 -1.387 -6.528 1.00 . A A . 105 ASP CA 1 1
16 30638 1 1 108 ASP CB C 14.563 -1.118 -7.287 1.00 . A A . 105 ASP CB 1 1
16 30639 1 1 108 ASP CG C 15.799 -1.262 -6.413 1.00 . A A . 105 ASP CG 1 1
16 30640 1 1 108 ASP H H 12.364 -1.737 -8.419 1.00 . A A . 105 ASP H 1 1
16 30641 1 1 108 ASP HA H 13.409 -2.194 -5.823 1.00 . A A . 105 ASP HA 1 1
16 30642 1 1 108 ASP HB2 H 14.644 -1.816 -8.105 1.00 . A A . 105 ASP HB2 1 1
16 30643 1 1 108 ASP HB3 H 14.539 -0.111 -7.680 1.00 . A A . 105 ASP HB3 1 1
16 30644 1 1 108 ASP N N 12.197 -1.774 -7.454 1.00 . A A . 105 ASP N 1 1
16 30645 1 1 108 ASP O O 11.904 0.561 -6.218 1.00 . A A . 105 ASP O 1 1
16 30646 1 1 108 ASP OD1 O 16.022 -0.413 -5.526 1.00 . A A . 105 ASP OD1 1 1
16 30647 1 1 108 ASP OD2 O 16.562 -2.231 -6.617 1.00 . A A . 105 ASP OD2 1 1
16 30648 1 1 109 ALA C C 12.800 2.592 -4.481 1.00 . A A . 106 ALA C 1 1
16 30649 1 1 109 ALA CA C 13.022 1.247 -3.759 1.00 . A A . 106 ALA CA 1 1
16 30650 1 1 109 ALA CB C 13.985 1.408 -2.587 1.00 . A A . 106 ALA CB 1 1
16 30651 1 1 109 ALA H H 14.296 -0.313 -4.440 1.00 . A A . 106 ALA H 1 1
16 30652 1 1 109 ALA HA H 12.070 0.934 -3.351 1.00 . A A . 106 ALA HA 1 1
16 30653 1 1 109 ALA HB1 H 13.574 2.111 -1.877 1.00 . A A . 106 ALA HB1 1 1
16 30654 1 1 109 ALA HB2 H 14.128 0.452 -2.107 1.00 . A A . 106 ALA HB2 1 1
16 30655 1 1 109 ALA HB3 H 14.934 1.776 -2.950 1.00 . A A . 106 ALA HB3 1 1
16 30656 1 1 109 ALA N N 13.472 0.176 -4.657 1.00 . A A . 106 ALA N 1 1
16 30657 1 1 109 ALA O O 11.695 3.138 -4.427 1.00 . A A . 106 ALA O 1 1
16 30658 1 1 110 PRO C C 12.643 4.390 -6.993 1.00 . A A . 107 PRO C 1 1
16 30659 1 1 110 PRO CA C 13.681 4.436 -5.872 1.00 . A A . 107 PRO CA 1 1
16 30660 1 1 110 PRO CB C 15.075 4.697 -6.450 1.00 . A A . 107 PRO CB 1 1
16 30661 1 1 110 PRO CD C 15.183 2.595 -5.331 1.00 . A A . 107 PRO CD 1 1
16 30662 1 1 110 PRO CG C 15.736 3.363 -6.494 1.00 . A A . 107 PRO CG 1 1
16 30663 1 1 110 PRO HA H 13.422 5.226 -5.185 1.00 . A A . 107 PRO HA 1 1
16 30664 1 1 110 PRO HB2 H 14.983 5.124 -7.438 1.00 . A A . 107 PRO HB2 1 1
16 30665 1 1 110 PRO HB3 H 15.608 5.378 -5.807 1.00 . A A . 107 PRO HB3 1 1
16 30666 1 1 110 PRO HD2 H 15.145 1.540 -5.560 1.00 . A A . 107 PRO HD2 1 1
16 30667 1 1 110 PRO HD3 H 15.775 2.771 -4.445 1.00 . A A . 107 PRO HD3 1 1
16 30668 1 1 110 PRO HG2 H 15.498 2.866 -7.422 1.00 . A A . 107 PRO HG2 1 1
16 30669 1 1 110 PRO HG3 H 16.803 3.481 -6.392 1.00 . A A . 107 PRO HG3 1 1
16 30670 1 1 110 PRO N N 13.823 3.150 -5.174 1.00 . A A . 107 PRO N 1 1
16 30671 1 1 110 PRO O O 11.878 5.338 -7.182 1.00 . A A . 107 PRO O 1 1
16 30672 1 1 111 GLU C C 10.272 2.964 -8.386 1.00 . A A . 108 GLU C 1 1
16 30673 1 1 111 GLU CA C 11.718 3.113 -8.849 1.00 . A A . 108 GLU CA 1 1
16 30674 1 1 111 GLU CB C 12.139 1.889 -9.655 1.00 . A A . 108 GLU CB 1 1
16 30675 1 1 111 GLU CD C 13.652 3.124 -11.256 1.00 . A A . 108 GLU CD 1 1
16 30676 1 1 111 GLU CG C 13.534 2.004 -10.242 1.00 . A A . 108 GLU CG 1 1
16 30677 1 1 111 GLU H H 13.235 2.557 -7.495 1.00 . A A . 108 GLU H 1 1
16 30678 1 1 111 GLU HA H 11.796 3.989 -9.473 1.00 . A A . 108 GLU HA 1 1
16 30679 1 1 111 GLU HB2 H 12.112 1.023 -9.011 1.00 . A A . 108 GLU HB2 1 1
16 30680 1 1 111 GLU HB3 H 11.442 1.748 -10.463 1.00 . A A . 108 GLU HB3 1 1
16 30681 1 1 111 GLU HG2 H 14.235 2.189 -9.441 1.00 . A A . 108 GLU HG2 1 1
16 30682 1 1 111 GLU HG3 H 13.782 1.072 -10.727 1.00 . A A . 108 GLU HG3 1 1
16 30683 1 1 111 GLU N N 12.620 3.284 -7.721 1.00 . A A . 108 GLU N 1 1
16 30684 1 1 111 GLU O O 9.353 3.484 -9.018 1.00 . A A . 108 GLU O 1 1
16 30685 1 1 111 GLU OE1 O 13.205 2.935 -12.403 1.00 . A A . 108 GLU OE1 1 1
16 30686 1 1 111 GLU OE2 O 14.205 4.192 -10.918 1.00 . A A . 108 GLU OE2 1 1
16 30687 1 1 112 LEU C C 8.141 3.417 -6.381 1.00 . A A . 109 LEU C 1 1
16 30688 1 1 112 LEU CA C 8.752 2.068 -6.709 1.00 . A A . 109 LEU CA 1 1
16 30689 1 1 112 LEU CB C 8.832 1.218 -5.441 1.00 . A A . 109 LEU CB 1 1
16 30690 1 1 112 LEU CD1 C 6.647 0.030 -5.805 1.00 . A A . 109 LEU CD1 1 1
16 30691 1 1 112 LEU CD2 C 7.704 0.040 -3.538 1.00 . A A . 109 LEU CD2 1 1
16 30692 1 1 112 LEU CG C 7.486 0.832 -4.819 1.00 . A A . 109 LEU CG 1 1
16 30693 1 1 112 LEU H H 10.853 1.841 -6.834 1.00 . A A . 109 LEU H 1 1
16 30694 1 1 112 LEU HA H 8.134 1.566 -7.439 1.00 . A A . 109 LEU HA 1 1
16 30695 1 1 112 LEU HB2 H 9.373 0.318 -5.673 1.00 . A A . 109 LEU HB2 1 1
16 30696 1 1 112 LEU HB3 H 9.395 1.771 -4.703 1.00 . A A . 109 LEU HB3 1 1
16 30697 1 1 112 LEU HD11 H 5.699 -0.222 -5.352 1.00 . A A . 109 LEU HD11 1 1
16 30698 1 1 112 LEU HD12 H 6.476 0.620 -6.694 1.00 . A A . 109 LEU HD12 1 1
16 30699 1 1 112 LEU HD13 H 7.170 -0.876 -6.070 1.00 . A A . 109 LEU HD13 1 1
16 30700 1 1 112 LEU HD21 H 6.748 -0.234 -3.117 1.00 . A A . 109 LEU HD21 1 1
16 30701 1 1 112 LEU HD22 H 8.270 -0.852 -3.757 1.00 . A A . 109 LEU HD22 1 1
16 30702 1 1 112 LEU HD23 H 8.249 0.646 -2.829 1.00 . A A . 109 LEU HD23 1 1
16 30703 1 1 112 LEU HG H 6.941 1.730 -4.571 1.00 . A A . 109 LEU HG 1 1
16 30704 1 1 112 LEU N N 10.079 2.254 -7.280 1.00 . A A . 109 LEU N 1 1
16 30705 1 1 112 LEU O O 7.005 3.711 -6.754 1.00 . A A . 109 LEU O 1 1
16 30706 1 1 113 LEU C C 8.152 6.409 -6.545 1.00 . A A . 110 LEU C 1 1
16 30707 1 1 113 LEU CA C 8.504 5.577 -5.312 1.00 . A A . 110 LEU CA 1 1
16 30708 1 1 113 LEU CB C 9.606 6.270 -4.506 1.00 . A A . 110 LEU CB 1 1
16 30709 1 1 113 LEU CD1 C 8.067 7.476 -2.937 1.00 . A A . 110 LEU CD1 1 1
16 30710 1 1 113 LEU CD2 C 10.425 8.263 -3.229 1.00 . A A . 110 LEU CD2 1 1
16 30711 1 1 113 LEU CG C 9.223 7.630 -3.915 1.00 . A A . 110 LEU CG 1 1
16 30712 1 1 113 LEU H H 9.818 3.915 -5.426 1.00 . A A . 110 LEU H 1 1
16 30713 1 1 113 LEU HA H 7.625 5.483 -4.693 1.00 . A A . 110 LEU HA 1 1
16 30714 1 1 113 LEU HB2 H 9.894 5.617 -3.694 1.00 . A A . 110 LEU HB2 1 1
16 30715 1 1 113 LEU HB3 H 10.459 6.412 -5.152 1.00 . A A . 110 LEU HB3 1 1
16 30716 1 1 113 LEU HD11 H 8.357 6.809 -2.138 1.00 . A A . 110 LEU HD11 1 1
16 30717 1 1 113 LEU HD12 H 7.811 8.441 -2.526 1.00 . A A . 110 LEU HD12 1 1
16 30718 1 1 113 LEU HD13 H 7.212 7.067 -3.454 1.00 . A A . 110 LEU HD13 1 1
16 30719 1 1 113 LEU HD21 H 10.772 7.613 -2.439 1.00 . A A . 110 LEU HD21 1 1
16 30720 1 1 113 LEU HD22 H 11.214 8.407 -3.950 1.00 . A A . 110 LEU HD22 1 1
16 30721 1 1 113 LEU HD23 H 10.139 9.217 -2.811 1.00 . A A . 110 LEU HD23 1 1
16 30722 1 1 113 LEU HG H 8.904 8.287 -4.712 1.00 . A A . 110 LEU HG 1 1
16 30723 1 1 113 LEU N N 8.927 4.234 -5.693 1.00 . A A . 110 LEU N 1 1
16 30724 1 1 113 LEU O O 7.231 7.221 -6.515 1.00 . A A . 110 LEU O 1 1
16 30725 1 1 114 LYS C C 7.244 6.473 -9.443 1.00 . A A . 111 LYS C 1 1
16 30726 1 1 114 LYS CA C 8.600 6.880 -8.883 1.00 . A A . 111 LYS CA 1 1
16 30727 1 1 114 LYS CB C 9.672 6.584 -9.930 1.00 . A A . 111 LYS CB 1 1
16 30728 1 1 114 LYS CD C 11.779 7.285 -11.047 1.00 . A A . 111 LYS CD 1 1
16 30729 1 1 114 LYS CE C 12.925 8.277 -11.071 1.00 . A A . 111 LYS CE 1 1
16 30730 1 1 114 LYS CG C 10.928 7.423 -9.799 1.00 . A A . 111 LYS CG 1 1
16 30731 1 1 114 LYS H H 9.628 5.558 -7.589 1.00 . A A . 111 LYS H 1 1
16 30732 1 1 114 LYS HA H 8.591 7.940 -8.684 1.00 . A A . 111 LYS HA 1 1
16 30733 1 1 114 LYS HB2 H 9.955 5.546 -9.851 1.00 . A A . 111 LYS HB2 1 1
16 30734 1 1 114 LYS HB3 H 9.253 6.758 -10.911 1.00 . A A . 111 LYS HB3 1 1
16 30735 1 1 114 LYS HD2 H 12.188 6.285 -11.083 1.00 . A A . 111 LYS HD2 1 1
16 30736 1 1 114 LYS HD3 H 11.155 7.449 -11.914 1.00 . A A . 111 LYS HD3 1 1
16 30737 1 1 114 LYS HE2 H 12.534 9.269 -10.896 1.00 . A A . 111 LYS HE2 1 1
16 30738 1 1 114 LYS HE3 H 13.626 8.022 -10.291 1.00 . A A . 111 LYS HE3 1 1
16 30739 1 1 114 LYS HG2 H 10.651 8.459 -9.671 1.00 . A A . 111 LYS HG2 1 1
16 30740 1 1 114 LYS HG3 H 11.496 7.085 -8.944 1.00 . A A . 111 LYS HG3 1 1
16 30741 1 1 114 LYS HZ1 H 12.980 8.558 -13.138 1.00 . A A . 111 LYS HZ1 1 1
16 30742 1 1 114 LYS HZ2 H 14.449 8.899 -12.359 1.00 . A A . 111 LYS HZ2 1 1
16 30743 1 1 114 LYS HZ3 H 13.962 7.289 -12.588 1.00 . A A . 111 LYS HZ3 1 1
16 30744 1 1 114 LYS N N 8.884 6.193 -7.631 1.00 . A A . 111 LYS N 1 1
16 30745 1 1 114 LYS NZ N 13.628 8.255 -12.377 1.00 . A A . 111 LYS NZ 1 1
16 30746 1 1 114 LYS O O 6.413 7.325 -9.742 1.00 . A A . 111 LYS O 1 1
16 30747 1 1 115 LYS C C 4.547 5.045 -9.514 1.00 . A A . 112 LYS C 1 1
16 30748 1 1 115 LYS CA C 5.830 4.664 -10.245 1.00 . A A . 112 LYS CA 1 1
16 30749 1 1 115 LYS CB C 5.910 3.146 -10.424 1.00 . A A . 112 LYS CB 1 1
16 30750 1 1 115 LYS CD C 7.034 1.229 -11.625 1.00 . A A . 112 LYS CD 1 1
16 30751 1 1 115 LYS CE C 5.786 0.867 -12.412 1.00 . A A . 112 LYS CE 1 1
16 30752 1 1 115 LYS CG C 7.088 2.709 -11.280 1.00 . A A . 112 LYS CG 1 1
16 30753 1 1 115 LYS H H 7.675 4.534 -9.207 1.00 . A A . 112 LYS H 1 1
16 30754 1 1 115 LYS HA H 5.801 5.118 -11.224 1.00 . A A . 112 LYS HA 1 1
16 30755 1 1 115 LYS HB2 H 6.001 2.682 -9.453 1.00 . A A . 112 LYS HB2 1 1
16 30756 1 1 115 LYS HB3 H 5.002 2.801 -10.896 1.00 . A A . 112 LYS HB3 1 1
16 30757 1 1 115 LYS HD2 H 7.903 0.976 -12.216 1.00 . A A . 112 LYS HD2 1 1
16 30758 1 1 115 LYS HD3 H 7.047 0.659 -10.707 1.00 . A A . 112 LYS HD3 1 1
16 30759 1 1 115 LYS HE2 H 4.919 1.060 -11.797 1.00 . A A . 112 LYS HE2 1 1
16 30760 1 1 115 LYS HE3 H 5.743 1.485 -13.298 1.00 . A A . 112 LYS HE3 1 1
16 30761 1 1 115 LYS HG2 H 7.088 3.279 -12.197 1.00 . A A . 112 LYS HG2 1 1
16 30762 1 1 115 LYS HG3 H 8.001 2.903 -10.735 1.00 . A A . 112 LYS HG3 1 1
16 30763 1 1 115 LYS HZ1 H 5.874 -1.180 -11.980 1.00 . A A . 112 LYS HZ1 1 1
16 30764 1 1 115 LYS HZ2 H 4.891 -0.796 -13.307 1.00 . A A . 112 LYS HZ2 1 1
16 30765 1 1 115 LYS HZ3 H 6.580 -0.760 -13.462 1.00 . A A . 112 LYS HZ3 1 1
16 30766 1 1 115 LYS N N 7.020 5.172 -9.572 1.00 . A A . 112 LYS N 1 1
16 30767 1 1 115 LYS NZ N 5.783 -0.566 -12.818 1.00 . A A . 112 LYS NZ 1 1
16 30768 1 1 115 LYS O O 3.542 5.359 -10.155 1.00 . A A . 112 LYS O 1 1
16 30769 1 1 116 VAL C C 3.101 6.873 -7.532 1.00 . A A . 113 VAL C 1 1
16 30770 1 1 116 VAL CA C 3.417 5.379 -7.415 1.00 . A A . 113 VAL CA 1 1
16 30771 1 1 116 VAL CB C 3.619 4.968 -5.947 1.00 . A A . 113 VAL CB 1 1
16 30772 1 1 116 VAL CG1 C 3.744 3.458 -5.828 1.00 . A A . 113 VAL CG1 1 1
16 30773 1 1 116 VAL CG2 C 4.829 5.646 -5.327 1.00 . A A . 113 VAL CG2 1 1
16 30774 1 1 116 VAL H H 5.382 4.771 -7.708 1.00 . A A . 113 VAL H 1 1
16 30775 1 1 116 VAL HA H 2.580 4.818 -7.806 1.00 . A A . 113 VAL HA 1 1
16 30776 1 1 116 VAL HB H 2.761 5.269 -5.412 1.00 . A A . 113 VAL HB 1 1
16 30777 1 1 116 VAL HG11 H 2.843 2.992 -6.199 1.00 . A A . 113 VAL HG11 1 1
16 30778 1 1 116 VAL HG12 H 4.589 3.120 -6.409 1.00 . A A . 113 VAL HG12 1 1
16 30779 1 1 116 VAL HG13 H 3.888 3.189 -4.791 1.00 . A A . 113 VAL HG13 1 1
16 30780 1 1 116 VAL HG21 H 4.695 6.717 -5.353 1.00 . A A . 113 VAL HG21 1 1
16 30781 1 1 116 VAL HG22 H 4.941 5.320 -4.304 1.00 . A A . 113 VAL HG22 1 1
16 30782 1 1 116 VAL HG23 H 5.715 5.382 -5.886 1.00 . A A . 113 VAL HG23 1 1
16 30783 1 1 116 VAL N N 4.573 5.031 -8.187 1.00 . A A . 113 VAL N 1 1
16 30784 1 1 116 VAL O O 1.947 7.252 -7.737 1.00 . A A . 113 VAL O 1 1
16 30785 1 1 117 LYS C C 3.557 9.534 -8.990 1.00 . A A . 114 LYS C 1 1
16 30786 1 1 117 LYS CA C 3.953 9.156 -7.567 1.00 . A A . 114 LYS CA 1 1
16 30787 1 1 117 LYS CB C 5.224 9.886 -7.160 1.00 . A A . 114 LYS CB 1 1
16 30788 1 1 117 LYS CD C 6.699 10.617 -5.278 1.00 . A A . 114 LYS CD 1 1
16 30789 1 1 117 LYS CE C 6.382 12.082 -5.487 1.00 . A A . 114 LYS CE 1 1
16 30790 1 1 117 LYS CG C 5.541 9.745 -5.683 1.00 . A A . 114 LYS CG 1 1
16 30791 1 1 117 LYS H H 5.027 7.357 -7.258 1.00 . A A . 114 LYS H 1 1
16 30792 1 1 117 LYS HA H 3.162 9.452 -6.895 1.00 . A A . 114 LYS HA 1 1
16 30793 1 1 117 LYS HB2 H 6.053 9.489 -7.728 1.00 . A A . 114 LYS HB2 1 1
16 30794 1 1 117 LYS HB3 H 5.113 10.937 -7.385 1.00 . A A . 114 LYS HB3 1 1
16 30795 1 1 117 LYS HD2 H 6.913 10.451 -4.234 1.00 . A A . 114 LYS HD2 1 1
16 30796 1 1 117 LYS HD3 H 7.557 10.353 -5.874 1.00 . A A . 114 LYS HD3 1 1
16 30797 1 1 117 LYS HE2 H 7.217 12.660 -5.139 1.00 . A A . 114 LYS HE2 1 1
16 30798 1 1 117 LYS HE3 H 6.234 12.259 -6.543 1.00 . A A . 114 LYS HE3 1 1
16 30799 1 1 117 LYS HG2 H 4.674 10.029 -5.110 1.00 . A A . 114 LYS HG2 1 1
16 30800 1 1 117 LYS HG3 H 5.793 8.722 -5.474 1.00 . A A . 114 LYS HG3 1 1
16 30801 1 1 117 LYS HZ1 H 5.249 12.261 -3.737 1.00 . A A . 114 LYS HZ1 1 1
16 30802 1 1 117 LYS HZ2 H 5.026 13.534 -4.833 1.00 . A A . 114 LYS HZ2 1 1
16 30803 1 1 117 LYS HZ3 H 4.320 12.027 -5.136 1.00 . A A . 114 LYS HZ3 1 1
16 30804 1 1 117 LYS N N 4.127 7.714 -7.432 1.00 . A A . 114 LYS N 1 1
16 30805 1 1 117 LYS NZ N 5.159 12.503 -4.747 1.00 . A A . 114 LYS NZ 1 1
16 30806 1 1 117 LYS O O 2.781 10.467 -9.208 1.00 . A A . 114 LYS O 1 1
16 30807 1 1 118 LEU C C 2.346 8.689 -11.654 1.00 . A A . 115 LEU C 1 1
16 30808 1 1 118 LEU CA C 3.800 9.026 -11.360 1.00 . A A . 115 LEU CA 1 1
16 30809 1 1 118 LEU CB C 4.726 8.177 -12.240 1.00 . A A . 115 LEU CB 1 1
16 30810 1 1 118 LEU CD1 C 4.972 9.785 -14.153 1.00 . A A . 115 LEU CD1 1 1
16 30811 1 1 118 LEU CD2 C 5.392 7.347 -14.513 1.00 . A A . 115 LEU CD2 1 1
16 30812 1 1 118 LEU CG C 4.569 8.377 -13.750 1.00 . A A . 115 LEU CG 1 1
16 30813 1 1 118 LEU H H 4.731 8.087 -9.711 1.00 . A A . 115 LEU H 1 1
16 30814 1 1 118 LEU HA H 3.968 10.071 -11.575 1.00 . A A . 115 LEU HA 1 1
16 30815 1 1 118 LEU HB2 H 5.747 8.405 -11.971 1.00 . A A . 115 LEU HB2 1 1
16 30816 1 1 118 LEU HB3 H 4.541 7.137 -12.016 1.00 . A A . 115 LEU HB3 1 1
16 30817 1 1 118 LEU HD11 H 4.334 10.498 -13.651 1.00 . A A . 115 LEU HD11 1 1
16 30818 1 1 118 LEU HD12 H 5.999 9.962 -13.873 1.00 . A A . 115 LEU HD12 1 1
16 30819 1 1 118 LEU HD13 H 4.865 9.899 -15.222 1.00 . A A . 115 LEU HD13 1 1
16 30820 1 1 118 LEU HD21 H 5.302 7.530 -15.574 1.00 . A A . 115 LEU HD21 1 1
16 30821 1 1 118 LEU HD22 H 6.428 7.421 -14.220 1.00 . A A . 115 LEU HD22 1 1
16 30822 1 1 118 LEU HD23 H 5.023 6.356 -14.289 1.00 . A A . 115 LEU HD23 1 1
16 30823 1 1 118 LEU HG H 3.531 8.240 -14.016 1.00 . A A . 115 LEU HG 1 1
16 30824 1 1 118 LEU N N 4.099 8.800 -9.954 1.00 . A A . 115 LEU N 1 1
16 30825 1 1 118 LEU O O 1.678 9.393 -12.408 1.00 . A A . 115 LEU O 1 1
16 30826 1 1 119 GLY C C -0.537 8.170 -10.766 1.00 . A A . 116 GLY C 1 1
16 30827 1 1 119 GLY CA C 0.497 7.183 -11.273 1.00 . A A . 116 GLY CA 1 1
16 30828 1 1 119 GLY H H 2.430 7.123 -10.412 1.00 . A A . 116 GLY H 1 1
16 30829 1 1 119 GLY HA2 H 0.354 7.044 -12.334 1.00 . A A . 116 GLY HA2 1 1
16 30830 1 1 119 GLY HA3 H 0.345 6.237 -10.775 1.00 . A A . 116 GLY HA3 1 1
16 30831 1 1 119 GLY N N 1.857 7.621 -11.037 1.00 . A A . 116 GLY N 1 1
16 30832 1 1 119 GLY O O -1.583 8.360 -11.390 1.00 . A A . 116 GLY O 1 1
16 30833 1 1 120 VAL C C -0.990 11.167 -9.459 1.00 . A A . 117 VAL C 1 1
16 30834 1 1 120 VAL CA C -1.189 9.720 -9.010 1.00 . A A . 117 VAL CA 1 1
16 30835 1 1 120 VAL CB C -1.093 9.658 -7.470 1.00 . A A . 117 VAL CB 1 1
16 30836 1 1 120 VAL CG1 C -1.418 8.258 -6.971 1.00 . A A . 117 VAL CG1 1 1
16 30837 1 1 120 VAL CG2 C 0.286 10.098 -6.989 1.00 . A A . 117 VAL CG2 1 1
16 30838 1 1 120 VAL H H 0.635 8.665 -9.226 1.00 . A A . 117 VAL H 1 1
16 30839 1 1 120 VAL HA H -2.183 9.407 -9.294 1.00 . A A . 117 VAL HA 1 1
16 30840 1 1 120 VAL HB H -1.826 10.337 -7.059 1.00 . A A . 117 VAL HB 1 1
16 30841 1 1 120 VAL HG11 H -2.430 8.004 -7.247 1.00 . A A . 117 VAL HG11 1 1
16 30842 1 1 120 VAL HG12 H -0.735 7.549 -7.417 1.00 . A A . 117 VAL HG12 1 1
16 30843 1 1 120 VAL HG13 H -1.318 8.225 -5.897 1.00 . A A . 117 VAL HG13 1 1
16 30844 1 1 120 VAL HG21 H 1.038 9.442 -7.401 1.00 . A A . 117 VAL HG21 1 1
16 30845 1 1 120 VAL HG22 H 0.473 11.110 -7.316 1.00 . A A . 117 VAL HG22 1 1
16 30846 1 1 120 VAL HG23 H 0.323 10.055 -5.911 1.00 . A A . 117 VAL HG23 1 1
16 30847 1 1 120 VAL N N -0.242 8.812 -9.643 1.00 . A A . 117 VAL N 1 1
16 30848 1 1 120 VAL O O -1.726 12.056 -9.026 1.00 . A A . 117 VAL O 1 1
16 30849 1 1 121 GLU C C 0.652 13.688 -9.674 1.00 . A A . 118 GLU C 1 1
16 30850 1 1 121 GLU CA C 0.329 12.730 -10.824 1.00 . A A . 118 GLU CA 1 1
16 30851 1 1 121 GLU CB C -0.816 13.292 -11.676 1.00 . A A . 118 GLU CB 1 1
16 30852 1 1 121 GLU CD C 0.102 12.670 -13.947 1.00 . A A . 118 GLU CD 1 1
16 30853 1 1 121 GLU CG C -1.050 12.532 -12.972 1.00 . A A . 118 GLU CG 1 1
16 30854 1 1 121 GLU H H 0.525 10.627 -10.651 1.00 . A A . 118 GLU H 1 1
16 30855 1 1 121 GLU HA H 1.209 12.638 -11.445 1.00 . A A . 118 GLU HA 1 1
16 30856 1 1 121 GLU HB2 H -1.726 13.263 -11.097 1.00 . A A . 118 GLU HB2 1 1
16 30857 1 1 121 GLU HB3 H -0.593 14.318 -11.925 1.00 . A A . 118 GLU HB3 1 1
16 30858 1 1 121 GLU HG2 H -1.184 11.485 -12.742 1.00 . A A . 118 GLU HG2 1 1
16 30859 1 1 121 GLU HG3 H -1.944 12.913 -13.441 1.00 . A A . 118 GLU HG3 1 1
16 30860 1 1 121 GLU N N 0.001 11.389 -10.327 1.00 . A A . 118 GLU N 1 1
16 30861 1 1 121 GLU O O -0.226 14.392 -9.166 1.00 . A A . 118 GLU O 1 1
16 30862 1 1 121 GLU OE1 O 1.039 11.849 -13.891 1.00 . A A . 118 GLU OE1 1 1
16 30863 1 1 121 GLU OE2 O 0.075 13.600 -14.778 1.00 . A A . 118 GLU OE2 1 1
16 30864 1 1 122 SER C C 2.551 15.989 -8.606 1.00 . A A . 119 SER C 1 1
16 30865 1 1 122 SER CA C 2.325 14.548 -8.146 1.00 . A A . 119 SER CA 1 1
16 30866 1 1 122 SER CB C 3.598 13.990 -7.505 1.00 . A A . 119 SER CB 1 1
16 30867 1 1 122 SER H H 2.579 13.153 -9.717 1.00 . A A . 119 SER H 1 1
16 30868 1 1 122 SER HA H 1.533 14.542 -7.414 1.00 . A A . 119 SER HA 1 1
16 30869 1 1 122 SER HB2 H 4.402 14.011 -8.225 1.00 . A A . 119 SER HB2 1 1
16 30870 1 1 122 SER HB3 H 3.864 14.595 -6.649 1.00 . A A . 119 SER HB3 1 1
16 30871 1 1 122 SER HG H 2.786 12.209 -7.664 1.00 . A A . 119 SER HG 1 1
16 30872 1 1 122 SER N N 1.910 13.706 -9.259 1.00 . A A . 119 SER N 1 1
16 30873 1 1 122 SER O O 1.838 16.900 -8.184 1.00 . A A . 119 SER O 1 1
16 30874 1 1 122 SER OG O 3.409 12.650 -7.073 1.00 . A A . 119 SER OG 1 1
16 30875 1 1 123 GLU C C 4.623 17.450 -11.286 1.00 . A A . 120 GLU C 1 1
16 30876 1 1 123 GLU CA C 3.874 17.521 -9.958 1.00 . A A . 120 GLU CA 1 1
16 30877 1 1 123 GLU CB C 4.718 18.266 -8.913 1.00 . A A . 120 GLU CB 1 1
16 30878 1 1 123 GLU CD C 6.831 18.310 -7.534 1.00 . A A . 120 GLU CD 1 1
16 30879 1 1 123 GLU CG C 5.950 17.502 -8.460 1.00 . A A . 120 GLU CG 1 1
16 30880 1 1 123 GLU H H 4.020 15.410 -9.834 1.00 . A A . 120 GLU H 1 1
16 30881 1 1 123 GLU HA H 2.953 18.063 -10.113 1.00 . A A . 120 GLU HA 1 1
16 30882 1 1 123 GLU HB2 H 5.041 19.207 -9.332 1.00 . A A . 120 GLU HB2 1 1
16 30883 1 1 123 GLU HB3 H 4.104 18.461 -8.046 1.00 . A A . 120 GLU HB3 1 1
16 30884 1 1 123 GLU HG2 H 5.634 16.608 -7.942 1.00 . A A . 120 GLU HG2 1 1
16 30885 1 1 123 GLU HG3 H 6.526 17.226 -9.331 1.00 . A A . 120 GLU HG3 1 1
16 30886 1 1 123 GLU N N 3.528 16.185 -9.483 1.00 . A A . 120 GLU N 1 1
16 30887 1 1 123 GLU O O 4.313 18.186 -12.225 1.00 . A A . 120 GLU O 1 1
16 30888 1 1 123 GLU OE1 O 6.570 18.314 -6.313 1.00 . A A . 120 GLU OE1 1 1
16 30889 1 1 123 GLU OE2 O 7.797 18.931 -8.019 1.00 . A A . 120 GLU OE2 1 1
16 30890 1 1 124 GLY C C 7.869 16.429 -12.255 1.00 . A A . 121 GLY C 1 1
16 30891 1 1 124 GLY CA C 6.387 16.411 -12.560 1.00 . A A . 121 GLY CA 1 1
16 30892 1 1 124 GLY H H 5.794 15.993 -10.582 1.00 . A A . 121 GLY H 1 1
16 30893 1 1 124 GLY HA2 H 6.135 15.477 -13.038 1.00 . A A . 121 GLY HA2 1 1
16 30894 1 1 124 GLY HA3 H 6.158 17.225 -13.232 1.00 . A A . 121 GLY HA3 1 1
16 30895 1 1 124 GLY N N 5.598 16.555 -11.359 1.00 . A A . 121 GLY N 1 1
16 30896 1 1 124 GLY O O 8.424 15.356 -11.948 1.00 . A A . 121 GLY O 1 1
17 30897 1 1 4 ALA C C 13.093 2.433 18.869 1.00 . A A . 1 ALA C 1 1
17 30898 1 1 4 ALA CA C 12.463 2.618 20.246 1.00 . A A . 1 ALA CA 1 1
17 30899 1 1 4 ALA CB C 13.177 1.758 21.276 1.00 . A A . 1 ALA CB 1 1
17 30900 1 1 4 ALA H H 10.562 2.568 21.103 1.00 . A A . 1 ALA H 1 1
17 30901 1 1 4 ALA HA H 12.570 3.653 20.542 1.00 . A A . 1 ALA HA 1 1
17 30902 1 1 4 ALA HB1 H 14.218 2.039 21.320 1.00 . A A . 1 ALA HB1 1 1
17 30903 1 1 4 ALA HB2 H 12.723 1.903 22.246 1.00 . A A . 1 ALA HB2 1 1
17 30904 1 1 4 ALA HB3 H 13.096 0.718 20.995 1.00 . A A . 1 ALA HB3 1 1
17 30905 1 1 4 ALA N N 11.021 2.294 20.206 1.00 . A A . 1 ALA N 1 1
17 30906 1 1 4 ALA O O 13.776 3.324 18.365 1.00 . A A . 1 ALA O 1 1
17 30907 1 1 5 GLN C C 12.309 1.367 15.870 1.00 . A A . 2 GLN C 1 1
17 30908 1 1 5 GLN CA C 13.364 1.020 16.915 1.00 . A A . 2 GLN CA 1 1
17 30909 1 1 5 GLN CB C 13.791 -0.447 16.770 1.00 . A A . 2 GLN CB 1 1
17 30910 1 1 5 GLN CD C 14.944 -2.175 15.316 1.00 . A A . 2 GLN CD 1 1
17 30911 1 1 5 GLN CG C 14.355 -0.779 15.397 1.00 . A A . 2 GLN CG 1 1
17 30912 1 1 5 GLN H H 12.325 0.586 18.709 1.00 . A A . 2 GLN H 1 1
17 30913 1 1 5 GLN HA H 14.226 1.652 16.760 1.00 . A A . 2 GLN HA 1 1
17 30914 1 1 5 GLN HB2 H 14.548 -0.663 17.509 1.00 . A A . 2 GLN HB2 1 1
17 30915 1 1 5 GLN HB3 H 12.934 -1.079 16.948 1.00 . A A . 2 GLN HB3 1 1
17 30916 1 1 5 GLN HE21 H 13.192 -2.929 14.747 1.00 . A A . 2 GLN HE21 1 1
17 30917 1 1 5 GLN HE22 H 14.498 -4.058 14.878 1.00 . A A . 2 GLN HE22 1 1
17 30918 1 1 5 GLN HG2 H 13.563 -0.697 14.666 1.00 . A A . 2 GLN HG2 1 1
17 30919 1 1 5 GLN HG3 H 15.131 -0.065 15.163 1.00 . A A . 2 GLN HG3 1 1
17 30920 1 1 5 GLN N N 12.857 1.280 18.254 1.00 . A A . 2 GLN N 1 1
17 30921 1 1 5 GLN NE2 N 14.129 -3.151 14.947 1.00 . A A . 2 GLN NE2 1 1
17 30922 1 1 5 GLN O O 11.120 1.113 16.067 1.00 . A A . 2 GLN O 1 1
17 30923 1 1 5 GLN OE1 O 16.127 -2.375 15.586 1.00 . A A . 2 GLN OE1 1 1
17 30924 1 1 6 ALA C C 12.556 2.013 12.352 1.00 . A A . 3 ALA C 1 1
17 30925 1 1 6 ALA CA C 11.875 2.323 13.679 1.00 . A A . 3 ALA CA 1 1
17 30926 1 1 6 ALA CB C 11.486 3.791 13.754 1.00 . A A . 3 ALA CB 1 1
17 30927 1 1 6 ALA H H 13.716 2.175 14.705 1.00 . A A . 3 ALA H 1 1
17 30928 1 1 6 ALA HA H 10.976 1.726 13.761 1.00 . A A . 3 ALA HA 1 1
17 30929 1 1 6 ALA HB1 H 10.830 4.032 12.931 1.00 . A A . 3 ALA HB1 1 1
17 30930 1 1 6 ALA HB2 H 10.978 3.980 14.687 1.00 . A A . 3 ALA HB2 1 1
17 30931 1 1 6 ALA HB3 H 12.375 4.401 13.698 1.00 . A A . 3 ALA HB3 1 1
17 30932 1 1 6 ALA N N 12.753 1.968 14.779 1.00 . A A . 3 ALA N 1 1
17 30933 1 1 6 ALA O O 13.229 2.865 11.770 1.00 . A A . 3 ALA O 1 1
17 30934 1 1 7 ASP C C 12.135 0.228 9.520 1.00 . A A . 4 ASP C 1 1
17 30935 1 1 7 ASP CA C 13.096 0.330 10.696 1.00 . A A . 4 ASP CA 1 1
17 30936 1 1 7 ASP CB C 13.764 -1.023 10.952 1.00 . A A . 4 ASP CB 1 1
17 30937 1 1 7 ASP CG C 14.671 -1.450 9.815 1.00 . A A . 4 ASP CG 1 1
17 30938 1 1 7 ASP H H 11.805 0.161 12.365 1.00 . A A . 4 ASP H 1 1
17 30939 1 1 7 ASP HA H 13.859 1.056 10.458 1.00 . A A . 4 ASP HA 1 1
17 30940 1 1 7 ASP HB2 H 14.356 -0.962 11.853 1.00 . A A . 4 ASP HB2 1 1
17 30941 1 1 7 ASP HB3 H 12.999 -1.776 11.080 1.00 . A A . 4 ASP HB3 1 1
17 30942 1 1 7 ASP N N 12.405 0.783 11.893 1.00 . A A . 4 ASP N 1 1
17 30943 1 1 7 ASP O O 11.363 -0.723 9.418 1.00 . A A . 4 ASP O 1 1
17 30944 1 1 7 ASP OD1 O 15.746 -0.830 9.649 1.00 . A A . 4 ASP OD1 1 1
17 30945 1 1 7 ASP OD2 O 14.323 -2.407 9.095 1.00 . A A . 4 ASP OD2 1 1
17 30946 1 1 8 GLY C C 10.007 1.888 7.649 1.00 . A A . 5 GLY C 1 1
17 30947 1 1 8 GLY CA C 11.345 1.201 7.464 1.00 . A A . 5 GLY CA 1 1
17 30948 1 1 8 GLY H H 12.742 2.000 8.831 1.00 . A A . 5 GLY H 1 1
17 30949 1 1 8 GLY HA2 H 11.878 1.689 6.662 1.00 . A A . 5 GLY HA2 1 1
17 30950 1 1 8 GLY HA3 H 11.170 0.172 7.190 1.00 . A A . 5 GLY HA3 1 1
17 30951 1 1 8 GLY N N 12.164 1.230 8.655 1.00 . A A . 5 GLY N 1 1
17 30952 1 1 8 GLY O O 9.897 2.881 8.375 1.00 . A A . 5 GLY O 1 1
17 30953 1 1 9 ILE C C 6.836 1.336 8.153 1.00 . A A . 6 ILE C 1 1
17 30954 1 1 9 ILE CA C 7.660 1.940 7.018 1.00 . A A . 6 ILE CA 1 1
17 30955 1 1 9 ILE CB C 6.937 1.728 5.669 1.00 . A A . 6 ILE CB 1 1
17 30956 1 1 9 ILE CD1 C 7.135 2.158 3.155 1.00 . A A . 6 ILE CD1 1 1
17 30957 1 1 9 ILE CG1 C 7.756 2.342 4.526 1.00 . A A . 6 ILE CG1 1 1
17 30958 1 1 9 ILE CG2 C 5.543 2.334 5.707 1.00 . A A . 6 ILE CG2 1 1
17 30959 1 1 9 ILE H H 9.138 0.538 6.473 1.00 . A A . 6 ILE H 1 1
17 30960 1 1 9 ILE HA H 7.763 3.003 7.186 1.00 . A A . 6 ILE HA 1 1
17 30961 1 1 9 ILE HB H 6.837 0.666 5.500 1.00 . A A . 6 ILE HB 1 1
17 30962 1 1 9 ILE HD11 H 7.017 1.103 2.952 1.00 . A A . 6 ILE HD11 1 1
17 30963 1 1 9 ILE HD12 H 6.171 2.641 3.128 1.00 . A A . 6 ILE HD12 1 1
17 30964 1 1 9 ILE HD13 H 7.779 2.598 2.407 1.00 . A A . 6 ILE HD13 1 1
17 30965 1 1 9 ILE HG12 H 7.862 3.403 4.699 1.00 . A A . 6 ILE HG12 1 1
17 30966 1 1 9 ILE HG13 H 8.735 1.887 4.511 1.00 . A A . 6 ILE HG13 1 1
17 30967 1 1 9 ILE HG21 H 5.615 3.387 5.938 1.00 . A A . 6 ILE HG21 1 1
17 30968 1 1 9 ILE HG22 H 5.069 2.208 4.746 1.00 . A A . 6 ILE HG22 1 1
17 30969 1 1 9 ILE HG23 H 4.955 1.839 6.466 1.00 . A A . 6 ILE HG23 1 1
17 30970 1 1 9 ILE N N 8.992 1.357 6.989 1.00 . A A . 6 ILE N 1 1
17 30971 1 1 9 ILE O O 6.853 0.123 8.367 1.00 . A A . 6 ILE O 1 1
17 30972 1 1 10 ALA C C 3.882 1.508 9.623 1.00 . A A . 7 ALA C 1 1
17 30973 1 1 10 ALA CA C 5.336 1.739 10.022 1.00 . A A . 7 ALA CA 1 1
17 30974 1 1 10 ALA CB C 5.422 2.749 11.155 1.00 . A A . 7 ALA CB 1 1
17 30975 1 1 10 ALA H H 6.126 3.142 8.645 1.00 . A A . 7 ALA H 1 1
17 30976 1 1 10 ALA HA H 5.756 0.807 10.370 1.00 . A A . 7 ALA HA 1 1
17 30977 1 1 10 ALA HB1 H 4.859 2.387 12.004 1.00 . A A . 7 ALA HB1 1 1
17 30978 1 1 10 ALA HB2 H 6.455 2.884 11.438 1.00 . A A . 7 ALA HB2 1 1
17 30979 1 1 10 ALA HB3 H 5.011 3.693 10.827 1.00 . A A . 7 ALA HB3 1 1
17 30980 1 1 10 ALA N N 6.128 2.187 8.885 1.00 . A A . 7 ALA N 1 1
17 30981 1 1 10 ALA O O 3.136 2.454 9.367 1.00 . A A . 7 ALA O 1 1
17 30982 1 1 11 PHE C C 1.245 -0.271 10.427 1.00 . A A . 8 PHE C 1 1
17 30983 1 1 11 PHE CA C 2.129 -0.122 9.197 1.00 . A A . 8 PHE CA 1 1
17 30984 1 1 11 PHE CB C 2.136 -1.427 8.406 1.00 . A A . 8 PHE CB 1 1
17 30985 1 1 11 PHE CD1 C 1.903 -0.956 5.957 1.00 . A A . 8 PHE CD1 1 1
17 30986 1 1 11 PHE CD2 C 4.068 -1.487 6.807 1.00 . A A . 8 PHE CD2 1 1
17 30987 1 1 11 PHE CE1 C 2.432 -0.823 4.688 1.00 . A A . 8 PHE CE1 1 1
17 30988 1 1 11 PHE CE2 C 4.600 -1.356 5.541 1.00 . A A . 8 PHE CE2 1 1
17 30989 1 1 11 PHE CG C 2.715 -1.288 7.029 1.00 . A A . 8 PHE CG 1 1
17 30990 1 1 11 PHE CZ C 3.780 -1.024 4.480 1.00 . A A . 8 PHE CZ 1 1
17 30991 1 1 11 PHE H H 4.122 -0.467 9.790 1.00 . A A . 8 PHE H 1 1
17 30992 1 1 11 PHE HA H 1.732 0.666 8.573 1.00 . A A . 8 PHE HA 1 1
17 30993 1 1 11 PHE HB2 H 2.724 -2.160 8.940 1.00 . A A . 8 PHE HB2 1 1
17 30994 1 1 11 PHE HB3 H 1.127 -1.784 8.311 1.00 . A A . 8 PHE HB3 1 1
17 30995 1 1 11 PHE HD1 H 0.848 -0.799 6.119 1.00 . A A . 8 PHE HD1 1 1
17 30996 1 1 11 PHE HD2 H 4.709 -1.746 7.636 1.00 . A A . 8 PHE HD2 1 1
17 30997 1 1 11 PHE HE1 H 1.790 -0.562 3.860 1.00 . A A . 8 PHE HE1 1 1
17 30998 1 1 11 PHE HE2 H 5.657 -1.513 5.380 1.00 . A A . 8 PHE HE2 1 1
17 30999 1 1 11 PHE HZ H 4.195 -0.921 3.489 1.00 . A A . 8 PHE HZ 1 1
17 31000 1 1 11 PHE N N 3.486 0.243 9.569 1.00 . A A . 8 PHE N 1 1
17 31001 1 1 11 PHE O O 1.731 -0.571 11.523 1.00 . A A . 8 PHE O 1 1
17 31002 1 1 12 ARG C C -2.025 -1.299 11.019 1.00 . A A . 9 ARG C 1 1
17 31003 1 1 12 ARG CA C -1.005 -0.206 11.336 1.00 . A A . 9 ARG CA 1 1
17 31004 1 1 12 ARG CB C -1.705 1.125 11.641 1.00 . A A . 9 ARG CB 1 1
17 31005 1 1 12 ARG CD C -1.523 3.324 12.860 1.00 . A A . 9 ARG CD 1 1
17 31006 1 1 12 ARG CG C -0.767 2.166 12.231 1.00 . A A . 9 ARG CG 1 1
17 31007 1 1 12 ARG CZ C -2.812 5.296 12.124 1.00 . A A . 9 ARG CZ 1 1
17 31008 1 1 12 ARG H H -0.372 0.234 9.363 1.00 . A A . 9 ARG H 1 1
17 31009 1 1 12 ARG HA H -0.447 -0.509 12.210 1.00 . A A . 9 ARG HA 1 1
17 31010 1 1 12 ARG HB2 H -2.126 1.522 10.727 1.00 . A A . 9 ARG HB2 1 1
17 31011 1 1 12 ARG HB3 H -2.502 0.946 12.348 1.00 . A A . 9 ARG HB3 1 1
17 31012 1 1 12 ARG HD2 H -2.443 2.945 13.276 1.00 . A A . 9 ARG HD2 1 1
17 31013 1 1 12 ARG HD3 H -0.918 3.735 13.655 1.00 . A A . 9 ARG HD3 1 1
17 31014 1 1 12 ARG HE H -1.268 4.490 11.123 1.00 . A A . 9 ARG HE 1 1
17 31015 1 1 12 ARG HG2 H -0.159 1.695 12.988 1.00 . A A . 9 ARG HG2 1 1
17 31016 1 1 12 ARG HG3 H -0.131 2.547 11.444 1.00 . A A . 9 ARG HG3 1 1
17 31017 1 1 12 ARG HH11 H -3.580 4.319 13.732 1.00 . A A . 9 ARG HH11 1 1
17 31018 1 1 12 ARG HH12 H -4.381 5.805 13.315 1.00 . A A . 9 ARG HH12 1 1
17 31019 1 1 12 ARG HH21 H -2.312 6.482 10.547 1.00 . A A . 9 ARG HH21 1 1
17 31020 1 1 12 ARG HH22 H -3.665 7.027 11.486 1.00 . A A . 9 ARG HH22 1 1
17 31021 1 1 12 ARG N N -0.049 -0.048 10.250 1.00 . A A . 9 ARG N 1 1
17 31022 1 1 12 ARG NE N -1.843 4.396 11.913 1.00 . A A . 9 ARG NE 1 1
17 31023 1 1 12 ARG NH1 N -3.660 5.126 13.133 1.00 . A A . 9 ARG NH1 1 1
17 31024 1 1 12 ARG NH2 N -2.943 6.348 11.321 1.00 . A A . 9 ARG NH2 1 1
17 31025 1 1 12 ARG O O -2.303 -1.593 9.844 1.00 . A A . 9 ARG O 1 1
17 31026 1 1 13 GLU C C -4.945 -2.444 12.154 1.00 . A A . 10 GLU C 1 1
17 31027 1 1 13 GLU CA C -3.534 -2.983 11.954 1.00 . A A . 10 GLU CA 1 1
17 31028 1 1 13 GLU CB C -3.258 -4.081 12.984 1.00 . A A . 10 GLU CB 1 1
17 31029 1 1 13 GLU CD C -2.250 -5.818 11.471 1.00 . A A . 10 GLU CD 1 1
17 31030 1 1 13 GLU CG C -2.037 -4.928 12.674 1.00 . A A . 10 GLU CG 1 1
17 31031 1 1 13 GLU H H -2.273 -1.630 12.978 1.00 . A A . 10 GLU H 1 1
17 31032 1 1 13 GLU HA H -3.454 -3.399 10.962 1.00 . A A . 10 GLU HA 1 1
17 31033 1 1 13 GLU HB2 H -3.113 -3.621 13.949 1.00 . A A . 10 GLU HB2 1 1
17 31034 1 1 13 GLU HB3 H -4.117 -4.733 13.033 1.00 . A A . 10 GLU HB3 1 1
17 31035 1 1 13 GLU HG2 H -1.201 -4.275 12.477 1.00 . A A . 10 GLU HG2 1 1
17 31036 1 1 13 GLU HG3 H -1.816 -5.549 13.531 1.00 . A A . 10 GLU HG3 1 1
17 31037 1 1 13 GLU N N -2.552 -1.912 12.076 1.00 . A A . 10 GLU N 1 1
17 31038 1 1 13 GLU O O -5.413 -2.311 13.284 1.00 . A A . 10 GLU O 1 1
17 31039 1 1 13 GLU OE1 O -2.118 -5.327 10.330 1.00 . A A . 10 GLU OE1 1 1
17 31040 1 1 13 GLU OE2 O -2.571 -7.010 11.656 1.00 . A A . 10 GLU OE2 1 1
17 31041 1 1 14 LEU C C -7.753 -2.213 9.932 1.00 . A A . 11 LEU C 1 1
17 31042 1 1 14 LEU CA C -6.957 -1.604 11.080 1.00 . A A . 11 LEU CA 1 1
17 31043 1 1 14 LEU CB C -6.935 -0.083 10.931 1.00 . A A . 11 LEU CB 1 1
17 31044 1 1 14 LEU CD1 C -6.255 2.175 11.769 1.00 . A A . 11 LEU CD1 1 1
17 31045 1 1 14 LEU CD2 C -7.203 0.497 13.356 1.00 . A A . 11 LEU CD2 1 1
17 31046 1 1 14 LEU CG C -6.353 0.698 12.112 1.00 . A A . 11 LEU CG 1 1
17 31047 1 1 14 LEU H H -5.169 -2.216 10.192 1.00 . A A . 11 LEU H 1 1
17 31048 1 1 14 LEU HA H -7.413 -1.871 12.023 1.00 . A A . 11 LEU HA 1 1
17 31049 1 1 14 LEU HB2 H -6.355 0.159 10.051 1.00 . A A . 11 LEU HB2 1 1
17 31050 1 1 14 LEU HB3 H -7.940 0.244 10.770 1.00 . A A . 11 LEU HB3 1 1
17 31051 1 1 14 LEU HD11 H -7.241 2.563 11.566 1.00 . A A . 11 LEU HD11 1 1
17 31052 1 1 14 LEU HD12 H -5.822 2.710 12.602 1.00 . A A . 11 LEU HD12 1 1
17 31053 1 1 14 LEU HD13 H -5.631 2.302 10.896 1.00 . A A . 11 LEU HD13 1 1
17 31054 1 1 14 LEU HD21 H -7.229 -0.553 13.612 1.00 . A A . 11 LEU HD21 1 1
17 31055 1 1 14 LEU HD22 H -6.776 1.057 14.176 1.00 . A A . 11 LEU HD22 1 1
17 31056 1 1 14 LEU HD23 H -8.208 0.847 13.167 1.00 . A A . 11 LEU HD23 1 1
17 31057 1 1 14 LEU HG H -5.357 0.334 12.322 1.00 . A A . 11 LEU HG 1 1
17 31058 1 1 14 LEU N N -5.605 -2.117 11.056 1.00 . A A . 11 LEU N 1 1
17 31059 1 1 14 LEU O O -7.173 -2.791 9.012 1.00 . A A . 11 LEU O 1 1
17 31060 1 1 15 SER C C -10.101 -1.319 7.925 1.00 . A A . 12 SER C 1 1
17 31061 1 1 15 SER CA C -9.902 -2.504 8.866 1.00 . A A . 12 SER CA 1 1
17 31062 1 1 15 SER CB C -11.253 -3.036 9.353 1.00 . A A . 12 SER CB 1 1
17 31063 1 1 15 SER H H -9.492 -1.760 10.808 1.00 . A A . 12 SER H 1 1
17 31064 1 1 15 SER HA H -9.385 -3.287 8.331 1.00 . A A . 12 SER HA 1 1
17 31065 1 1 15 SER HB2 H -11.901 -3.192 8.502 1.00 . A A . 12 SER HB2 1 1
17 31066 1 1 15 SER HB3 H -11.104 -3.973 9.864 1.00 . A A . 12 SER HB3 1 1
17 31067 1 1 15 SER HG H -11.408 -2.127 11.091 1.00 . A A . 12 SER HG 1 1
17 31068 1 1 15 SER N N -9.069 -2.105 9.990 1.00 . A A . 12 SER N 1 1
17 31069 1 1 15 SER O O -9.679 -0.200 8.228 1.00 . A A . 12 SER O 1 1
17 31070 1 1 15 SER OG O -11.883 -2.124 10.240 1.00 . A A . 12 SER OG 1 1
17 31071 1 1 16 PHE C C -11.798 0.646 6.397 1.00 . A A . 13 PHE C 1 1
17 31072 1 1 16 PHE CA C -10.979 -0.515 5.802 1.00 . A A . 13 PHE CA 1 1
17 31073 1 1 16 PHE CB C -11.669 -1.089 4.558 1.00 . A A . 13 PHE CB 1 1
17 31074 1 1 16 PHE CD1 C -10.740 0.153 2.588 1.00 . A A . 13 PHE CD1 1 1
17 31075 1 1 16 PHE CD2 C -12.999 0.575 3.227 1.00 . A A . 13 PHE CD2 1 1
17 31076 1 1 16 PHE CE1 C -10.859 1.060 1.554 1.00 . A A . 13 PHE CE1 1 1
17 31077 1 1 16 PHE CE2 C -13.124 1.485 2.194 1.00 . A A . 13 PHE CE2 1 1
17 31078 1 1 16 PHE CG C -11.806 -0.100 3.436 1.00 . A A . 13 PHE CG 1 1
17 31079 1 1 16 PHE CZ C -12.054 1.728 1.357 1.00 . A A . 13 PHE CZ 1 1
17 31080 1 1 16 PHE H H -11.089 -2.473 6.622 1.00 . A A . 13 PHE H 1 1
17 31081 1 1 16 PHE HA H -10.012 -0.130 5.513 1.00 . A A . 13 PHE HA 1 1
17 31082 1 1 16 PHE HB2 H -11.097 -1.929 4.192 1.00 . A A . 13 PHE HB2 1 1
17 31083 1 1 16 PHE HB3 H -12.658 -1.423 4.829 1.00 . A A . 13 PHE HB3 1 1
17 31084 1 1 16 PHE HD1 H -9.806 -0.368 2.739 1.00 . A A . 13 PHE HD1 1 1
17 31085 1 1 16 PHE HD2 H -13.836 0.384 3.882 1.00 . A A . 13 PHE HD2 1 1
17 31086 1 1 16 PHE HE1 H -10.021 1.250 0.900 1.00 . A A . 13 PHE HE1 1 1
17 31087 1 1 16 PHE HE2 H -14.057 2.006 2.043 1.00 . A A . 13 PHE HE2 1 1
17 31088 1 1 16 PHE HZ H -12.149 2.438 0.550 1.00 . A A . 13 PHE HZ 1 1
17 31089 1 1 16 PHE N N -10.747 -1.561 6.793 1.00 . A A . 13 PHE N 1 1
17 31090 1 1 16 PHE O O -11.380 1.800 6.302 1.00 . A A . 13 PHE O 1 1
17 31091 1 1 17 PRO C C -13.002 2.166 8.749 1.00 . A A . 14 PRO C 1 1
17 31092 1 1 17 PRO CA C -13.780 1.414 7.673 1.00 . A A . 14 PRO CA 1 1
17 31093 1 1 17 PRO CB C -14.950 0.646 8.302 1.00 . A A . 14 PRO CB 1 1
17 31094 1 1 17 PRO CD C -13.618 -0.948 7.136 1.00 . A A . 14 PRO CD 1 1
17 31095 1 1 17 PRO CG C -14.516 -0.777 8.323 1.00 . A A . 14 PRO CG 1 1
17 31096 1 1 17 PRO HA H -14.160 2.120 6.953 1.00 . A A . 14 PRO HA 1 1
17 31097 1 1 17 PRO HB2 H -15.130 1.016 9.301 1.00 . A A . 14 PRO HB2 1 1
17 31098 1 1 17 PRO HB3 H -15.836 0.777 7.700 1.00 . A A . 14 PRO HB3 1 1
17 31099 1 1 17 PRO HD2 H -12.887 -1.721 7.320 1.00 . A A . 14 PRO HD2 1 1
17 31100 1 1 17 PRO HD3 H -14.195 -1.171 6.251 1.00 . A A . 14 PRO HD3 1 1
17 31101 1 1 17 PRO HG2 H -13.975 -0.983 9.235 1.00 . A A . 14 PRO HG2 1 1
17 31102 1 1 17 PRO HG3 H -15.376 -1.425 8.239 1.00 . A A . 14 PRO HG3 1 1
17 31103 1 1 17 PRO N N -12.973 0.372 7.023 1.00 . A A . 14 PRO N 1 1
17 31104 1 1 17 PRO O O -13.181 3.372 8.926 1.00 . A A . 14 PRO O 1 1
17 31105 1 1 18 GLU C C -10.310 3.037 9.881 1.00 . A A . 15 GLU C 1 1
17 31106 1 1 18 GLU CA C -11.303 2.064 10.488 1.00 . A A . 15 GLU CA 1 1
17 31107 1 1 18 GLU CB C -10.546 0.996 11.267 1.00 . A A . 15 GLU CB 1 1
17 31108 1 1 18 GLU CD C -10.638 -0.845 12.987 1.00 . A A . 15 GLU CD 1 1
17 31109 1 1 18 GLU CG C -11.409 0.232 12.254 1.00 . A A . 15 GLU CG 1 1
17 31110 1 1 18 GLU H H -12.053 0.494 9.290 1.00 . A A . 15 GLU H 1 1
17 31111 1 1 18 GLU HA H -11.951 2.601 11.164 1.00 . A A . 15 GLU HA 1 1
17 31112 1 1 18 GLU HB2 H -10.128 0.288 10.566 1.00 . A A . 15 GLU HB2 1 1
17 31113 1 1 18 GLU HB3 H -9.742 1.472 11.805 1.00 . A A . 15 GLU HB3 1 1
17 31114 1 1 18 GLU HG2 H -11.803 0.927 12.980 1.00 . A A . 15 GLU HG2 1 1
17 31115 1 1 18 GLU HG3 H -12.226 -0.231 11.719 1.00 . A A . 15 GLU HG3 1 1
17 31116 1 1 18 GLU N N -12.135 1.455 9.460 1.00 . A A . 15 GLU N 1 1
17 31117 1 1 18 GLU O O -10.082 4.127 10.414 1.00 . A A . 15 GLU O 1 1
17 31118 1 1 18 GLU OE1 O -10.383 -1.913 12.388 1.00 . A A . 15 GLU OE1 1 1
17 31119 1 1 18 GLU OE2 O -10.294 -0.634 14.166 1.00 . A A . 15 GLU OE2 1 1
17 31120 1 1 19 ALA C C -9.427 4.674 7.449 1.00 . A A . 16 ALA C 1 1
17 31121 1 1 19 ALA CA C -8.742 3.481 8.101 1.00 . A A . 16 ALA CA 1 1
17 31122 1 1 19 ALA CB C -7.963 2.686 7.070 1.00 . A A . 16 ALA CB 1 1
17 31123 1 1 19 ALA H H -9.924 1.755 8.398 1.00 . A A . 16 ALA H 1 1
17 31124 1 1 19 ALA HA H -8.050 3.835 8.851 1.00 . A A . 16 ALA HA 1 1
17 31125 1 1 19 ALA HB1 H -7.208 3.316 6.625 1.00 . A A . 16 ALA HB1 1 1
17 31126 1 1 19 ALA HB2 H -7.491 1.842 7.549 1.00 . A A . 16 ALA HB2 1 1
17 31127 1 1 19 ALA HB3 H -8.636 2.334 6.301 1.00 . A A . 16 ALA HB3 1 1
17 31128 1 1 19 ALA N N -9.712 2.640 8.772 1.00 . A A . 16 ALA N 1 1
17 31129 1 1 19 ALA O O -8.877 5.771 7.415 1.00 . A A . 16 ALA O 1 1
17 31130 1 1 20 LEU C C -11.843 6.526 7.401 1.00 . A A . 17 LEU C 1 1
17 31131 1 1 20 LEU CA C -11.429 5.516 6.337 1.00 . A A . 17 LEU CA 1 1
17 31132 1 1 20 LEU CB C -12.668 4.924 5.665 1.00 . A A . 17 LEU CB 1 1
17 31133 1 1 20 LEU CD1 C -12.327 6.130 3.490 1.00 . A A . 17 LEU CD1 1 1
17 31134 1 1 20 LEU CD2 C -14.557 5.136 4.033 1.00 . A A . 17 LEU CD2 1 1
17 31135 1 1 20 LEU CG C -13.319 5.812 4.602 1.00 . A A . 17 LEU CG 1 1
17 31136 1 1 20 LEU H H -11.003 3.538 6.971 1.00 . A A . 17 LEU H 1 1
17 31137 1 1 20 LEU HA H -10.819 6.009 5.595 1.00 . A A . 17 LEU HA 1 1
17 31138 1 1 20 LEU HB2 H -12.388 3.989 5.212 1.00 . A A . 17 LEU HB2 1 1
17 31139 1 1 20 LEU HB3 H -13.403 4.724 6.431 1.00 . A A . 17 LEU HB3 1 1
17 31140 1 1 20 LEU HD11 H -12.801 6.764 2.754 1.00 . A A . 17 LEU HD11 1 1
17 31141 1 1 20 LEU HD12 H -11.471 6.642 3.906 1.00 . A A . 17 LEU HD12 1 1
17 31142 1 1 20 LEU HD13 H -12.004 5.213 3.020 1.00 . A A . 17 LEU HD13 1 1
17 31143 1 1 20 LEU HD21 H -14.982 5.755 3.257 1.00 . A A . 17 LEU HD21 1 1
17 31144 1 1 20 LEU HD22 H -14.285 4.176 3.618 1.00 . A A . 17 LEU HD22 1 1
17 31145 1 1 20 LEU HD23 H -15.282 4.995 4.819 1.00 . A A . 17 LEU HD23 1 1
17 31146 1 1 20 LEU HG H -13.624 6.744 5.055 1.00 . A A . 17 LEU HG 1 1
17 31147 1 1 20 LEU N N -10.637 4.451 6.945 1.00 . A A . 17 LEU N 1 1
17 31148 1 1 20 LEU O O -11.909 7.730 7.151 1.00 . A A . 17 LEU O 1 1
17 31149 1 1 21 LYS C C -11.203 7.758 10.015 1.00 . A A . 18 LYS C 1 1
17 31150 1 1 21 LYS CA C -12.389 6.826 9.764 1.00 . A A . 18 LYS CA 1 1
17 31151 1 1 21 LYS CB C -12.605 5.910 10.974 1.00 . A A . 18 LYS CB 1 1
17 31152 1 1 21 LYS CD C -14.605 7.004 12.024 1.00 . A A . 18 LYS CD 1 1
17 31153 1 1 21 LYS CE C -14.738 8.418 11.491 1.00 . A A . 18 LYS CE 1 1
17 31154 1 1 21 LYS CG C -13.151 6.600 12.212 1.00 . A A . 18 LYS CG 1 1
17 31155 1 1 21 LYS H H -12.194 5.028 8.663 1.00 . A A . 18 LYS H 1 1
17 31156 1 1 21 LYS HA H -13.279 7.413 9.589 1.00 . A A . 18 LYS HA 1 1
17 31157 1 1 21 LYS HB2 H -13.299 5.133 10.693 1.00 . A A . 18 LYS HB2 1 1
17 31158 1 1 21 LYS HB3 H -11.660 5.453 11.233 1.00 . A A . 18 LYS HB3 1 1
17 31159 1 1 21 LYS HD2 H -15.065 6.325 11.323 1.00 . A A . 18 LYS HD2 1 1
17 31160 1 1 21 LYS HD3 H -15.109 6.939 12.974 1.00 . A A . 18 LYS HD3 1 1
17 31161 1 1 21 LYS HE2 H -14.101 8.527 10.625 1.00 . A A . 18 LYS HE2 1 1
17 31162 1 1 21 LYS HE3 H -15.765 8.585 11.205 1.00 . A A . 18 LYS HE3 1 1
17 31163 1 1 21 LYS HG2 H -13.082 5.925 13.051 1.00 . A A . 18 LYS HG2 1 1
17 31164 1 1 21 LYS HG3 H -12.562 7.484 12.407 1.00 . A A . 18 LYS HG3 1 1
17 31165 1 1 21 LYS HZ1 H -14.991 9.375 13.325 1.00 . A A . 18 LYS HZ1 1 1
17 31166 1 1 21 LYS HZ2 H -13.373 9.250 12.839 1.00 . A A . 18 LYS HZ2 1 1
17 31167 1 1 21 LYS HZ3 H -14.399 10.384 12.102 1.00 . A A . 18 LYS HZ3 1 1
17 31168 1 1 21 LYS N N -12.131 6.007 8.586 1.00 . A A . 18 LYS N 1 1
17 31169 1 1 21 LYS NZ N -14.348 9.425 12.510 1.00 . A A . 18 LYS NZ 1 1
17 31170 1 1 21 LYS O O -11.355 8.978 10.139 1.00 . A A . 18 LYS O 1 1
17 31171 1 1 22 ARG C C -8.603 8.900 9.075 1.00 . A A . 19 ARG C 1 1
17 31172 1 1 22 ARG CA C -8.777 7.906 10.217 1.00 . A A . 19 ARG CA 1 1
17 31173 1 1 22 ARG CB C -7.576 6.956 10.262 1.00 . A A . 19 ARG CB 1 1
17 31174 1 1 22 ARG CD C -8.207 5.918 12.467 1.00 . A A . 19 ARG CD 1 1
17 31175 1 1 22 ARG CG C -7.120 6.612 11.666 1.00 . A A . 19 ARG CG 1 1
17 31176 1 1 22 ARG CZ C -8.287 4.649 14.586 1.00 . A A . 19 ARG CZ 1 1
17 31177 1 1 22 ARG H H -9.981 6.178 10.014 1.00 . A A . 19 ARG H 1 1
17 31178 1 1 22 ARG HA H -8.829 8.447 11.151 1.00 . A A . 19 ARG HA 1 1
17 31179 1 1 22 ARG HB2 H -7.838 6.039 9.756 1.00 . A A . 19 ARG HB2 1 1
17 31180 1 1 22 ARG HB3 H -6.750 7.420 9.744 1.00 . A A . 19 ARG HB3 1 1
17 31181 1 1 22 ARG HD2 H -9.068 6.565 12.516 1.00 . A A . 19 ARG HD2 1 1
17 31182 1 1 22 ARG HD3 H -8.475 5.002 11.968 1.00 . A A . 19 ARG HD3 1 1
17 31183 1 1 22 ARG HE H -7.037 6.170 14.201 1.00 . A A . 19 ARG HE 1 1
17 31184 1 1 22 ARG HG2 H -6.264 5.959 11.604 1.00 . A A . 19 ARG HG2 1 1
17 31185 1 1 22 ARG HG3 H -6.845 7.523 12.168 1.00 . A A . 19 ARG HG3 1 1
17 31186 1 1 22 ARG HH11 H -9.559 3.978 13.165 1.00 . A A . 19 ARG HH11 1 1
17 31187 1 1 22 ARG HH12 H -9.631 3.126 14.681 1.00 . A A . 19 ARG HH12 1 1
17 31188 1 1 22 ARG HH21 H -7.124 5.062 16.196 1.00 . A A . 19 ARG HH21 1 1
17 31189 1 1 22 ARG HH22 H -8.250 3.751 16.403 1.00 . A A . 19 ARG HH22 1 1
17 31190 1 1 22 ARG N N -10.018 7.158 10.069 1.00 . A A . 19 ARG N 1 1
17 31191 1 1 22 ARG NE N -7.765 5.611 13.827 1.00 . A A . 19 ARG NE 1 1
17 31192 1 1 22 ARG NH1 N -9.235 3.857 14.102 1.00 . A A . 19 ARG NH1 1 1
17 31193 1 1 22 ARG NH2 N -7.851 4.472 15.825 1.00 . A A . 19 ARG NH2 1 1
17 31194 1 1 22 ARG O O -8.103 10.001 9.277 1.00 . A A . 19 ARG O 1 1
17 31195 1 1 23 ALA C C -9.718 10.641 6.867 1.00 . A A . 20 ALA C 1 1
17 31196 1 1 23 ALA CA C -8.934 9.345 6.698 1.00 . A A . 20 ALA CA 1 1
17 31197 1 1 23 ALA CB C -9.408 8.591 5.468 1.00 . A A . 20 ALA CB 1 1
17 31198 1 1 23 ALA H H -9.400 7.598 7.793 1.00 . A A . 20 ALA H 1 1
17 31199 1 1 23 ALA HA H -7.891 9.593 6.553 1.00 . A A . 20 ALA HA 1 1
17 31200 1 1 23 ALA HB1 H -9.278 9.210 4.591 1.00 . A A . 20 ALA HB1 1 1
17 31201 1 1 23 ALA HB2 H -8.831 7.684 5.357 1.00 . A A . 20 ALA HB2 1 1
17 31202 1 1 23 ALA HB3 H -10.451 8.342 5.582 1.00 . A A . 20 ALA HB3 1 1
17 31203 1 1 23 ALA N N -9.028 8.501 7.883 1.00 . A A . 20 ALA N 1 1
17 31204 1 1 23 ALA O O -9.298 11.689 6.388 1.00 . A A . 20 ALA O 1 1
17 31205 1 1 24 GLU C C -10.908 12.686 8.789 1.00 . A A . 21 GLU C 1 1
17 31206 1 1 24 GLU CA C -11.637 11.774 7.813 1.00 . A A . 21 GLU CA 1 1
17 31207 1 1 24 GLU CB C -13.021 11.433 8.369 1.00 . A A . 21 GLU CB 1 1
17 31208 1 1 24 GLU CD C -15.328 10.555 7.855 1.00 . A A . 21 GLU CD 1 1
17 31209 1 1 24 GLU CG C -13.872 10.592 7.435 1.00 . A A . 21 GLU CG 1 1
17 31210 1 1 24 GLU H H -11.169 9.705 7.883 1.00 . A A . 21 GLU H 1 1
17 31211 1 1 24 GLU HA H -11.755 12.295 6.875 1.00 . A A . 21 GLU HA 1 1
17 31212 1 1 24 GLU HB2 H -12.898 10.891 9.296 1.00 . A A . 21 GLU HB2 1 1
17 31213 1 1 24 GLU HB3 H -13.547 12.353 8.570 1.00 . A A . 21 GLU HB3 1 1
17 31214 1 1 24 GLU HG2 H -13.810 11.007 6.439 1.00 . A A . 21 GLU HG2 1 1
17 31215 1 1 24 GLU HG3 H -13.488 9.583 7.429 1.00 . A A . 21 GLU HG3 1 1
17 31216 1 1 24 GLU N N -10.853 10.574 7.554 1.00 . A A . 21 GLU N 1 1
17 31217 1 1 24 GLU O O -10.951 13.910 8.660 1.00 . A A . 21 GLU O 1 1
17 31218 1 1 24 GLU OE1 O -15.606 10.566 9.074 1.00 . A A . 21 GLU OE1 1 1
17 31219 1 1 24 GLU OE2 O -16.206 10.514 6.968 1.00 . A A . 21 GLU OE2 1 1
17 31220 1 1 25 VAL C C -8.240 13.468 10.210 1.00 . A A . 22 VAL C 1 1
17 31221 1 1 25 VAL CA C -9.521 12.851 10.776 1.00 . A A . 22 VAL CA 1 1
17 31222 1 1 25 VAL CB C -9.168 11.973 11.993 1.00 . A A . 22 VAL CB 1 1
17 31223 1 1 25 VAL CG1 C -8.488 12.795 13.079 1.00 . A A . 22 VAL CG1 1 1
17 31224 1 1 25 VAL CG2 C -10.413 11.288 12.538 1.00 . A A . 22 VAL CG2 1 1
17 31225 1 1 25 VAL H H -10.237 11.100 9.811 1.00 . A A . 22 VAL H 1 1
17 31226 1 1 25 VAL HA H -10.171 13.647 11.111 1.00 . A A . 22 VAL HA 1 1
17 31227 1 1 25 VAL HB H -8.477 11.209 11.670 1.00 . A A . 22 VAL HB 1 1
17 31228 1 1 25 VAL HG11 H -7.592 13.246 12.680 1.00 . A A . 22 VAL HG11 1 1
17 31229 1 1 25 VAL HG12 H -9.160 13.569 13.419 1.00 . A A . 22 VAL HG12 1 1
17 31230 1 1 25 VAL HG13 H -8.228 12.152 13.908 1.00 . A A . 22 VAL HG13 1 1
17 31231 1 1 25 VAL HG21 H -10.841 10.658 11.773 1.00 . A A . 22 VAL HG21 1 1
17 31232 1 1 25 VAL HG22 H -10.147 10.684 13.394 1.00 . A A . 22 VAL HG22 1 1
17 31233 1 1 25 VAL HG23 H -11.135 12.034 12.836 1.00 . A A . 22 VAL HG23 1 1
17 31234 1 1 25 VAL N N -10.238 12.085 9.764 1.00 . A A . 22 VAL N 1 1
17 31235 1 1 25 VAL O O -8.061 14.688 10.245 1.00 . A A . 22 VAL O 1 1
17 31236 1 1 26 GLU C C -6.190 13.800 7.835 1.00 . A A . 23 GLU C 1 1
17 31237 1 1 26 GLU CA C -6.069 13.092 9.179 1.00 . A A . 23 GLU CA 1 1
17 31238 1 1 26 GLU CB C -5.087 11.922 9.049 1.00 . A A . 23 GLU CB 1 1
17 31239 1 1 26 GLU CD C -3.669 10.178 10.209 1.00 . A A . 23 GLU CD 1 1
17 31240 1 1 26 GLU CG C -4.642 11.331 10.376 1.00 . A A . 23 GLU CG 1 1
17 31241 1 1 26 GLU H H -7.604 11.680 9.577 1.00 . A A . 23 GLU H 1 1
17 31242 1 1 26 GLU HA H -5.680 13.792 9.903 1.00 . A A . 23 GLU HA 1 1
17 31243 1 1 26 GLU HB2 H -5.557 11.138 8.474 1.00 . A A . 23 GLU HB2 1 1
17 31244 1 1 26 GLU HB3 H -4.210 12.264 8.522 1.00 . A A . 23 GLU HB3 1 1
17 31245 1 1 26 GLU HG2 H -4.162 12.105 10.956 1.00 . A A . 23 GLU HG2 1 1
17 31246 1 1 26 GLU HG3 H -5.513 10.974 10.908 1.00 . A A . 23 GLU HG3 1 1
17 31247 1 1 26 GLU N N -7.368 12.632 9.663 1.00 . A A . 23 GLU N 1 1
17 31248 1 1 26 GLU O O -5.403 14.702 7.538 1.00 . A A . 23 GLU O 1 1
17 31249 1 1 26 GLU OE1 O -2.465 10.430 9.964 1.00 . A A . 23 GLU OE1 1 1
17 31250 1 1 26 GLU OE2 O -4.094 9.012 10.345 1.00 . A A . 23 GLU OE2 1 1
17 31251 1 1 27 ASP C C -6.105 13.606 4.856 1.00 . A A . 24 ASP C 1 1
17 31252 1 1 27 ASP CA C -7.353 13.917 5.676 1.00 . A A . 24 ASP CA 1 1
17 31253 1 1 27 ASP CB C -7.642 15.423 5.711 1.00 . A A . 24 ASP CB 1 1
17 31254 1 1 27 ASP CG C -8.040 15.979 4.357 1.00 . A A . 24 ASP CG 1 1
17 31255 1 1 27 ASP H H -7.803 12.710 7.361 1.00 . A A . 24 ASP H 1 1
17 31256 1 1 27 ASP HA H -8.195 13.404 5.233 1.00 . A A . 24 ASP HA 1 1
17 31257 1 1 27 ASP HB2 H -8.448 15.610 6.403 1.00 . A A . 24 ASP HB2 1 1
17 31258 1 1 27 ASP HB3 H -6.757 15.945 6.046 1.00 . A A . 24 ASP HB3 1 1
17 31259 1 1 27 ASP N N -7.176 13.392 7.035 1.00 . A A . 24 ASP N 1 1
17 31260 1 1 27 ASP O O -5.653 14.390 4.022 1.00 . A A . 24 ASP O 1 1
17 31261 1 1 27 ASP OD1 O -8.954 15.417 3.719 1.00 . A A . 24 ASP OD1 1 1
17 31262 1 1 27 ASP OD2 O -7.458 17.001 3.937 1.00 . A A . 24 ASP OD2 1 1
17 31263 1 1 28 LYS C C -4.628 10.816 3.553 1.00 . A A . 25 LYS C 1 1
17 31264 1 1 28 LYS CA C -4.329 11.981 4.493 1.00 . A A . 25 LYS CA 1 1
17 31265 1 1 28 LYS CB C -3.354 11.559 5.600 1.00 . A A . 25 LYS CB 1 1
17 31266 1 1 28 LYS CD C -1.109 10.707 6.297 1.00 . A A . 25 LYS CD 1 1
17 31267 1 1 28 LYS CE C -0.892 11.828 7.301 1.00 . A A . 25 LYS CE 1 1
17 31268 1 1 28 LYS CG C -1.967 11.162 5.125 1.00 . A A . 25 LYS CG 1 1
17 31269 1 1 28 LYS H H -6.021 11.824 5.739 1.00 . A A . 25 LYS H 1 1
17 31270 1 1 28 LYS HA H -3.908 12.801 3.933 1.00 . A A . 25 LYS HA 1 1
17 31271 1 1 28 LYS HB2 H -3.242 12.385 6.290 1.00 . A A . 25 LYS HB2 1 1
17 31272 1 1 28 LYS HB3 H -3.781 10.717 6.130 1.00 . A A . 25 LYS HB3 1 1
17 31273 1 1 28 LYS HD2 H -1.604 9.885 6.793 1.00 . A A . 25 LYS HD2 1 1
17 31274 1 1 28 LYS HD3 H -0.150 10.378 5.922 1.00 . A A . 25 LYS HD3 1 1
17 31275 1 1 28 LYS HE2 H -0.196 12.540 6.883 1.00 . A A . 25 LYS HE2 1 1
17 31276 1 1 28 LYS HE3 H -1.839 12.317 7.482 1.00 . A A . 25 LYS HE3 1 1
17 31277 1 1 28 LYS HG2 H -2.055 10.351 4.416 1.00 . A A . 25 LYS HG2 1 1
17 31278 1 1 28 LYS HG3 H -1.497 12.011 4.653 1.00 . A A . 25 LYS HG3 1 1
17 31279 1 1 28 LYS HZ1 H 0.026 12.119 9.153 1.00 . A A . 25 LYS HZ1 1 1
17 31280 1 1 28 LYS HZ2 H -1.116 10.864 9.139 1.00 . A A . 25 LYS HZ2 1 1
17 31281 1 1 28 LYS HZ3 H 0.408 10.636 8.422 1.00 . A A . 25 LYS HZ3 1 1
17 31282 1 1 28 LYS N N -5.563 12.428 5.111 1.00 . A A . 25 LYS N 1 1
17 31283 1 1 28 LYS NZ N -0.352 11.327 8.591 1.00 . A A . 25 LYS NZ 1 1
17 31284 1 1 28 LYS O O -5.603 10.087 3.757 1.00 . A A . 25 LYS O 1 1
17 31285 1 1 29 LEU C C -3.777 8.223 2.185 1.00 . A A . 26 LEU C 1 1
17 31286 1 1 29 LEU CA C -4.011 9.588 1.546 1.00 . A A . 26 LEU CA 1 1
17 31287 1 1 29 LEU CB C -3.079 9.774 0.348 1.00 . A A . 26 LEU CB 1 1
17 31288 1 1 29 LEU CD1 C -2.287 11.153 -1.588 1.00 . A A . 26 LEU CD1 1 1
17 31289 1 1 29 LEU CD2 C -4.718 11.101 -1.014 1.00 . A A . 26 LEU CD2 1 1
17 31290 1 1 29 LEU CG C -3.302 11.054 -0.461 1.00 . A A . 26 LEU CG 1 1
17 31291 1 1 29 LEU H H -3.058 11.272 2.404 1.00 . A A . 26 LEU H 1 1
17 31292 1 1 29 LEU HA H -5.035 9.639 1.205 1.00 . A A . 26 LEU HA 1 1
17 31293 1 1 29 LEU HB2 H -2.062 9.776 0.710 1.00 . A A . 26 LEU HB2 1 1
17 31294 1 1 29 LEU HB3 H -3.206 8.931 -0.315 1.00 . A A . 26 LEU HB3 1 1
17 31295 1 1 29 LEU HD11 H -1.289 11.147 -1.177 1.00 . A A . 26 LEU HD11 1 1
17 31296 1 1 29 LEU HD12 H -2.408 10.312 -2.255 1.00 . A A . 26 LEU HD12 1 1
17 31297 1 1 29 LEU HD13 H -2.446 12.070 -2.134 1.00 . A A . 26 LEU HD13 1 1
17 31298 1 1 29 LEU HD21 H -4.886 10.241 -1.644 1.00 . A A . 26 LEU HD21 1 1
17 31299 1 1 29 LEU HD22 H -5.424 11.093 -0.197 1.00 . A A . 26 LEU HD22 1 1
17 31300 1 1 29 LEU HD23 H -4.848 12.002 -1.593 1.00 . A A . 26 LEU HD23 1 1
17 31301 1 1 29 LEU HG H -3.166 11.909 0.187 1.00 . A A . 26 LEU HG 1 1
17 31302 1 1 29 LEU N N -3.813 10.658 2.518 1.00 . A A . 26 LEU N 1 1
17 31303 1 1 29 LEU O O -2.922 8.072 3.062 1.00 . A A . 26 LEU O 1 1
17 31304 1 1 30 LEU C C -3.541 5.003 1.520 1.00 . A A . 27 LEU C 1 1
17 31305 1 1 30 LEU CA C -4.464 5.903 2.328 1.00 . A A . 27 LEU CA 1 1
17 31306 1 1 30 LEU CB C -5.855 5.260 2.411 1.00 . A A . 27 LEU CB 1 1
17 31307 1 1 30 LEU CD1 C -6.210 6.076 4.767 1.00 . A A . 27 LEU CD1 1 1
17 31308 1 1 30 LEU CD2 C -7.386 7.211 2.865 1.00 . A A . 27 LEU CD2 1 1
17 31309 1 1 30 LEU CG C -6.846 5.891 3.398 1.00 . A A . 27 LEU CG 1 1
17 31310 1 1 30 LEU H H -5.154 7.388 0.990 1.00 . A A . 27 LEU H 1 1
17 31311 1 1 30 LEU HA H -4.065 6.005 3.326 1.00 . A A . 27 LEU HA 1 1
17 31312 1 1 30 LEU HB2 H -6.295 5.300 1.428 1.00 . A A . 27 LEU HB2 1 1
17 31313 1 1 30 LEU HB3 H -5.727 4.222 2.680 1.00 . A A . 27 LEU HB3 1 1
17 31314 1 1 30 LEU HD11 H -6.935 6.502 5.443 1.00 . A A . 27 LEU HD11 1 1
17 31315 1 1 30 LEU HD12 H -5.880 5.120 5.144 1.00 . A A . 27 LEU HD12 1 1
17 31316 1 1 30 LEU HD13 H -5.362 6.742 4.683 1.00 . A A . 27 LEU HD13 1 1
17 31317 1 1 30 LEU HD21 H -7.881 7.042 1.921 1.00 . A A . 27 LEU HD21 1 1
17 31318 1 1 30 LEU HD22 H -8.090 7.624 3.572 1.00 . A A . 27 LEU HD22 1 1
17 31319 1 1 30 LEU HD23 H -6.571 7.904 2.723 1.00 . A A . 27 LEU HD23 1 1
17 31320 1 1 30 LEU HG H -7.684 5.218 3.520 1.00 . A A . 27 LEU HG 1 1
17 31321 1 1 30 LEU N N -4.535 7.230 1.741 1.00 . A A . 27 LEU N 1 1
17 31322 1 1 30 LEU O O -3.658 4.914 0.294 1.00 . A A . 27 LEU O 1 1
17 31323 1 1 31 PHE C C -2.062 1.989 2.134 1.00 . A A . 28 PHE C 1 1
17 31324 1 1 31 PHE CA C -1.741 3.376 1.598 1.00 . A A . 28 PHE CA 1 1
17 31325 1 1 31 PHE CB C -0.277 3.734 1.876 1.00 . A A . 28 PHE CB 1 1
17 31326 1 1 31 PHE CD1 C 0.947 2.681 -0.041 1.00 . A A . 28 PHE CD1 1 1
17 31327 1 1 31 PHE CD2 C 1.386 1.874 2.158 1.00 . A A . 28 PHE CD2 1 1
17 31328 1 1 31 PHE CE1 C 1.851 1.774 -0.556 1.00 . A A . 28 PHE CE1 1 1
17 31329 1 1 31 PHE CE2 C 2.291 0.964 1.647 1.00 . A A . 28 PHE CE2 1 1
17 31330 1 1 31 PHE CG C 0.704 2.742 1.319 1.00 . A A . 28 PHE CG 1 1
17 31331 1 1 31 PHE CZ C 2.524 0.915 0.288 1.00 . A A . 28 PHE CZ 1 1
17 31332 1 1 31 PHE H H -2.553 4.504 3.181 1.00 . A A . 28 PHE H 1 1
17 31333 1 1 31 PHE HA H -1.915 3.393 0.531 1.00 . A A . 28 PHE HA 1 1
17 31334 1 1 31 PHE HB2 H -0.059 4.697 1.442 1.00 . A A . 28 PHE HB2 1 1
17 31335 1 1 31 PHE HB3 H -0.126 3.786 2.945 1.00 . A A . 28 PHE HB3 1 1
17 31336 1 1 31 PHE HD1 H 0.422 3.352 -0.705 1.00 . A A . 28 PHE HD1 1 1
17 31337 1 1 31 PHE HD2 H 1.202 1.913 3.223 1.00 . A A . 28 PHE HD2 1 1
17 31338 1 1 31 PHE HE1 H 2.032 1.738 -1.620 1.00 . A A . 28 PHE HE1 1 1
17 31339 1 1 31 PHE HE2 H 2.815 0.293 2.312 1.00 . A A . 28 PHE HE2 1 1
17 31340 1 1 31 PHE HZ H 3.232 0.206 -0.113 1.00 . A A . 28 PHE HZ 1 1
17 31341 1 1 31 PHE N N -2.627 4.344 2.214 1.00 . A A . 28 PHE N 1 1
17 31342 1 1 31 PHE O O -1.713 1.653 3.266 1.00 . A A . 28 PHE O 1 1
17 31343 1 1 32 VAL C C -2.281 -1.200 1.146 1.00 . A A . 29 VAL C 1 1
17 31344 1 1 32 VAL CA C -3.166 -0.126 1.767 1.00 . A A . 29 VAL CA 1 1
17 31345 1 1 32 VAL CB C -4.642 -0.409 1.414 1.00 . A A . 29 VAL CB 1 1
17 31346 1 1 32 VAL CG1 C -5.091 -1.742 1.995 1.00 . A A . 29 VAL CG1 1 1
17 31347 1 1 32 VAL CG2 C -5.541 0.717 1.903 1.00 . A A . 29 VAL CG2 1 1
17 31348 1 1 32 VAL H H -2.982 1.506 0.429 1.00 . A A . 29 VAL H 1 1
17 31349 1 1 32 VAL HA H -3.062 -0.170 2.841 1.00 . A A . 29 VAL HA 1 1
17 31350 1 1 32 VAL HB H -4.726 -0.468 0.342 1.00 . A A . 29 VAL HB 1 1
17 31351 1 1 32 VAL HG11 H -6.118 -1.928 1.717 1.00 . A A . 29 VAL HG11 1 1
17 31352 1 1 32 VAL HG12 H -4.465 -2.533 1.605 1.00 . A A . 29 VAL HG12 1 1
17 31353 1 1 32 VAL HG13 H -5.007 -1.711 3.070 1.00 . A A . 29 VAL HG13 1 1
17 31354 1 1 32 VAL HG21 H -6.567 0.499 1.643 1.00 . A A . 29 VAL HG21 1 1
17 31355 1 1 32 VAL HG22 H -5.454 0.808 2.975 1.00 . A A . 29 VAL HG22 1 1
17 31356 1 1 32 VAL HG23 H -5.242 1.645 1.437 1.00 . A A . 29 VAL HG23 1 1
17 31357 1 1 32 VAL N N -2.753 1.198 1.335 1.00 . A A . 29 VAL N 1 1
17 31358 1 1 32 VAL O O -2.304 -1.420 -0.067 1.00 . A A . 29 VAL O 1 1
17 31359 1 1 33 ASP C C -1.457 -4.251 1.559 1.00 . A A . 30 ASP C 1 1
17 31360 1 1 33 ASP CA C -0.653 -2.959 1.566 1.00 . A A . 30 ASP CA 1 1
17 31361 1 1 33 ASP CB C 0.559 -3.095 2.494 1.00 . A A . 30 ASP CB 1 1
17 31362 1 1 33 ASP CG C 1.381 -4.341 2.214 1.00 . A A . 30 ASP CG 1 1
17 31363 1 1 33 ASP H H -1.480 -1.574 2.932 1.00 . A A . 30 ASP H 1 1
17 31364 1 1 33 ASP HA H -0.310 -2.755 0.562 1.00 . A A . 30 ASP HA 1 1
17 31365 1 1 33 ASP HB2 H 1.195 -2.232 2.367 1.00 . A A . 30 ASP HB2 1 1
17 31366 1 1 33 ASP HB3 H 0.216 -3.134 3.519 1.00 . A A . 30 ASP HB3 1 1
17 31367 1 1 33 ASP N N -1.496 -1.850 1.988 1.00 . A A . 30 ASP N 1 1
17 31368 1 1 33 ASP O O -1.964 -4.689 2.596 1.00 . A A . 30 ASP O 1 1
17 31369 1 1 33 ASP OD1 O 1.851 -4.506 1.073 1.00 . A A . 30 ASP OD1 1 1
17 31370 1 1 33 ASP OD2 O 1.590 -5.144 3.150 1.00 . A A . 30 ASP OD2 1 1
17 31371 1 1 34 CYS C C -1.337 -7.168 -0.205 1.00 . A A . 31 CYS C 1 1
17 31372 1 1 34 CYS CA C -2.310 -6.094 0.246 1.00 . A A . 31 CYS CA 1 1
17 31373 1 1 34 CYS CB C -3.466 -5.960 -0.747 1.00 . A A . 31 CYS CB 1 1
17 31374 1 1 34 CYS H H -1.225 -4.408 -0.417 1.00 . A A . 31 CYS H 1 1
17 31375 1 1 34 CYS HA H -2.703 -6.365 1.214 1.00 . A A . 31 CYS HA 1 1
17 31376 1 1 34 CYS HB2 H -3.074 -5.673 -1.711 1.00 . A A . 31 CYS HB2 1 1
17 31377 1 1 34 CYS HB3 H -3.965 -6.914 -0.837 1.00 . A A . 31 CYS HB3 1 1
17 31378 1 1 34 CYS HG H -4.202 -4.021 0.733 1.00 . A A . 31 CYS HG 1 1
17 31379 1 1 34 CYS N N -1.609 -4.832 0.384 1.00 . A A . 31 CYS N 1 1
17 31380 1 1 34 CYS O O -0.816 -7.127 -1.323 1.00 . A A . 31 CYS O 1 1
17 31381 1 1 34 CYS SG S -4.707 -4.731 -0.267 1.00 . A A . 31 CYS SG 1 1
17 31382 1 1 35 PHE C C -0.726 -10.506 0.205 1.00 . A A . 32 PHE C 1 1
17 31383 1 1 35 PHE CA C -0.092 -9.140 0.426 1.00 . A A . 32 PHE CA 1 1
17 31384 1 1 35 PHE CB C 0.892 -9.204 1.602 1.00 . A A . 32 PHE CB 1 1
17 31385 1 1 35 PHE CD1 C -0.393 -8.685 3.702 1.00 . A A . 32 PHE CD1 1 1
17 31386 1 1 35 PHE CD2 C 0.326 -10.930 3.338 1.00 . A A . 32 PHE CD2 1 1
17 31387 1 1 35 PHE CE1 C -0.973 -9.063 4.899 1.00 . A A . 32 PHE CE1 1 1
17 31388 1 1 35 PHE CE2 C -0.251 -11.312 4.535 1.00 . A A . 32 PHE CE2 1 1
17 31389 1 1 35 PHE CG C 0.262 -9.614 2.907 1.00 . A A . 32 PHE CG 1 1
17 31390 1 1 35 PHE CZ C -0.902 -10.377 5.316 1.00 . A A . 32 PHE CZ 1 1
17 31391 1 1 35 PHE H H -1.607 -8.150 1.508 1.00 . A A . 32 PHE H 1 1
17 31392 1 1 35 PHE HA H 0.448 -8.859 -0.464 1.00 . A A . 32 PHE HA 1 1
17 31393 1 1 35 PHE HB2 H 1.669 -9.918 1.372 1.00 . A A . 32 PHE HB2 1 1
17 31394 1 1 35 PHE HB3 H 1.337 -8.229 1.739 1.00 . A A . 32 PHE HB3 1 1
17 31395 1 1 35 PHE HD1 H -0.451 -7.657 3.379 1.00 . A A . 32 PHE HD1 1 1
17 31396 1 1 35 PHE HD2 H 0.833 -11.663 2.728 1.00 . A A . 32 PHE HD2 1 1
17 31397 1 1 35 PHE HE1 H -1.480 -8.330 5.506 1.00 . A A . 32 PHE HE1 1 1
17 31398 1 1 35 PHE HE2 H -0.195 -12.341 4.858 1.00 . A A . 32 PHE HE2 1 1
17 31399 1 1 35 PHE HZ H -1.354 -10.673 6.251 1.00 . A A . 32 PHE HZ 1 1
17 31400 1 1 35 PHE N N -1.097 -8.126 0.670 1.00 . A A . 32 PHE N 1 1
17 31401 1 1 35 PHE O O -1.794 -10.806 0.736 1.00 . A A . 32 PHE O 1 1
17 31402 1 1 36 THR C C 0.559 -13.544 0.083 1.00 . A A . 33 THR C 1 1
17 31403 1 1 36 THR CA C -0.412 -12.708 -0.749 1.00 . A A . 33 THR CA 1 1
17 31404 1 1 36 THR CB C -0.347 -13.136 -2.233 1.00 . A A . 33 THR CB 1 1
17 31405 1 1 36 THR CG2 C -0.852 -14.562 -2.432 1.00 . A A . 33 THR CG2 1 1
17 31406 1 1 36 THR H H 0.686 -10.949 -1.128 1.00 . A A . 33 THR H 1 1
17 31407 1 1 36 THR HA H -1.419 -12.851 -0.384 1.00 . A A . 33 THR HA 1 1
17 31408 1 1 36 THR HB H 0.682 -13.084 -2.563 1.00 . A A . 33 THR HB 1 1
17 31409 1 1 36 THR HG1 H -1.596 -11.624 -2.446 1.00 . A A . 33 THR HG1 1 1
17 31410 1 1 36 THR HG21 H -0.777 -14.827 -3.477 1.00 . A A . 33 THR HG21 1 1
17 31411 1 1 36 THR HG22 H -0.253 -15.241 -1.845 1.00 . A A . 33 THR HG22 1 1
17 31412 1 1 36 THR HG23 H -1.882 -14.626 -2.118 1.00 . A A . 33 THR HG23 1 1
17 31413 1 1 36 THR N N -0.062 -11.311 -0.602 1.00 . A A . 33 THR N 1 1
17 31414 1 1 36 THR O O 1.695 -13.124 0.319 1.00 . A A . 33 THR O 1 1
17 31415 1 1 36 THR OG1 O -1.136 -12.241 -3.025 1.00 . A A . 33 THR OG1 1 1
17 31416 1 1 37 THR C C 2.045 -16.281 0.537 1.00 . A A . 34 THR C 1 1
17 31417 1 1 37 THR CA C 0.945 -15.593 1.356 1.00 . A A . 34 THR CA 1 1
17 31418 1 1 37 THR CB C 0.077 -16.660 2.052 1.00 . A A . 34 THR CB 1 1
17 31419 1 1 37 THR CG2 C -0.667 -16.067 3.241 1.00 . A A . 34 THR CG2 1 1
17 31420 1 1 37 THR H H -0.805 -14.988 0.326 1.00 . A A . 34 THR H 1 1
17 31421 1 1 37 THR HA H 1.409 -14.989 2.121 1.00 . A A . 34 THR HA 1 1
17 31422 1 1 37 THR HB H 0.723 -17.451 2.410 1.00 . A A . 34 THR HB 1 1
17 31423 1 1 37 THR HG1 H -1.646 -16.646 1.070 1.00 . A A . 34 THR HG1 1 1
17 31424 1 1 37 THR HG21 H 0.043 -15.652 3.942 1.00 . A A . 34 THR HG21 1 1
17 31425 1 1 37 THR HG22 H -1.334 -15.288 2.897 1.00 . A A . 34 THR HG22 1 1
17 31426 1 1 37 THR HG23 H -1.241 -16.841 3.728 1.00 . A A . 34 THR HG23 1 1
17 31427 1 1 37 THR N N 0.116 -14.711 0.536 1.00 . A A . 34 THR N 1 1
17 31428 1 1 37 THR O O 2.670 -17.240 0.994 1.00 . A A . 34 THR O 1 1
17 31429 1 1 37 THR OG1 O -0.862 -17.215 1.116 1.00 . A A . 34 THR OG1 1 1
17 31430 1 1 38 TRP C C 4.692 -15.909 -1.076 1.00 . A A . 35 TRP C 1 1
17 31431 1 1 38 TRP CA C 3.302 -16.319 -1.544 1.00 . A A . 35 TRP CA 1 1
17 31432 1 1 38 TRP CB C 3.064 -15.828 -2.972 1.00 . A A . 35 TRP CB 1 1
17 31433 1 1 38 TRP CD1 C 5.154 -15.979 -4.450 1.00 . A A . 35 TRP CD1 1 1
17 31434 1 1 38 TRP CD2 C 3.735 -17.691 -4.677 1.00 . A A . 35 TRP CD2 1 1
17 31435 1 1 38 TRP CE2 C 4.822 -17.894 -5.545 1.00 . A A . 35 TRP CE2 1 1
17 31436 1 1 38 TRP CE3 C 2.713 -18.638 -4.643 1.00 . A A . 35 TRP CE3 1 1
17 31437 1 1 38 TRP CG C 3.964 -16.460 -3.989 1.00 . A A . 35 TRP CG 1 1
17 31438 1 1 38 TRP CH2 C 3.899 -19.924 -6.316 1.00 . A A . 35 TRP CH2 1 1
17 31439 1 1 38 TRP CZ2 C 4.915 -19.010 -6.370 1.00 . A A . 35 TRP CZ2 1 1
17 31440 1 1 38 TRP CZ3 C 2.803 -19.745 -5.463 1.00 . A A . 35 TRP CZ3 1 1
17 31441 1 1 38 TRP H H 1.778 -14.989 -0.954 1.00 . A A . 35 TRP H 1 1
17 31442 1 1 38 TRP HA H 3.223 -17.396 -1.522 1.00 . A A . 35 TRP HA 1 1
17 31443 1 1 38 TRP HB2 H 2.044 -16.040 -3.252 1.00 . A A . 35 TRP HB2 1 1
17 31444 1 1 38 TRP HB3 H 3.225 -14.760 -3.004 1.00 . A A . 35 TRP HB3 1 1
17 31445 1 1 38 TRP HD1 H 5.605 -15.056 -4.120 1.00 . A A . 35 TRP HD1 1 1
17 31446 1 1 38 TRP HE1 H 6.527 -16.707 -5.872 1.00 . A A . 35 TRP HE1 1 1
17 31447 1 1 38 TRP HE3 H 1.864 -18.515 -3.987 1.00 . A A . 35 TRP HE3 1 1
17 31448 1 1 38 TRP HH2 H 3.927 -20.805 -6.940 1.00 . A A . 35 TRP HH2 1 1
17 31449 1 1 38 TRP HZ2 H 5.752 -19.162 -7.033 1.00 . A A . 35 TRP HZ2 1 1
17 31450 1 1 38 TRP HZ3 H 2.021 -20.488 -5.450 1.00 . A A . 35 TRP HZ3 1 1
17 31451 1 1 38 TRP N N 2.287 -15.770 -0.662 1.00 . A A . 35 TRP N 1 1
17 31452 1 1 38 TRP NE1 N 5.675 -16.834 -5.390 1.00 . A A . 35 TRP NE1 1 1
17 31453 1 1 38 TRP O O 4.954 -14.728 -0.834 1.00 . A A . 35 TRP O 1 1
17 31454 1 1 39 CYS C C 7.819 -16.336 -1.747 1.00 . A A . 36 CYS C 1 1
17 31455 1 1 39 CYS CA C 6.938 -16.613 -0.533 1.00 . A A . 36 CYS CA 1 1
17 31456 1 1 39 CYS CB C 7.487 -17.792 0.271 1.00 . A A . 36 CYS CB 1 1
17 31457 1 1 39 CYS H H 5.307 -17.810 -1.149 1.00 . A A . 36 CYS H 1 1
17 31458 1 1 39 CYS HA H 6.921 -15.736 0.093 1.00 . A A . 36 CYS HA 1 1
17 31459 1 1 39 CYS HB2 H 6.857 -17.949 1.132 1.00 . A A . 36 CYS HB2 1 1
17 31460 1 1 39 CYS HB3 H 7.468 -18.679 -0.348 1.00 . A A . 36 CYS HB3 1 1
17 31461 1 1 39 CYS HG H 9.791 -18.742 0.781 1.00 . A A . 36 CYS HG 1 1
17 31462 1 1 39 CYS N N 5.578 -16.881 -0.952 1.00 . A A . 36 CYS N 1 1
17 31463 1 1 39 CYS O O 8.016 -17.208 -2.600 1.00 . A A . 36 CYS O 1 1
17 31464 1 1 39 CYS SG S 9.181 -17.565 0.862 1.00 . A A . 36 CYS SG 1 1
17 31465 1 1 40 GLY C C 9.266 -13.229 -3.108 1.00 . A A . 37 GLY C 1 1
17 31466 1 1 40 GLY CA C 9.171 -14.734 -2.946 1.00 . A A . 37 GLY CA 1 1
17 31467 1 1 40 GLY H H 8.145 -14.469 -1.114 1.00 . A A . 37 GLY H 1 1
17 31468 1 1 40 GLY HA2 H 10.162 -15.133 -2.795 1.00 . A A . 37 GLY HA2 1 1
17 31469 1 1 40 GLY HA3 H 8.758 -15.156 -3.849 1.00 . A A . 37 GLY HA3 1 1
17 31470 1 1 40 GLY N N 8.333 -15.116 -1.828 1.00 . A A . 37 GLY N 1 1
17 31471 1 1 40 GLY O O 10.047 -12.580 -2.405 1.00 . A A . 37 GLY O 1 1
17 31472 1 1 41 PRO C C 8.285 -10.352 -3.020 1.00 . A A . 38 PRO C 1 1
17 31473 1 1 41 PRO CA C 8.437 -11.194 -4.287 1.00 . A A . 38 PRO CA 1 1
17 31474 1 1 41 PRO CB C 7.208 -11.020 -5.186 1.00 . A A . 38 PRO CB 1 1
17 31475 1 1 41 PRO CD C 7.514 -13.373 -4.886 1.00 . A A . 38 PRO CD 1 1
17 31476 1 1 41 PRO CG C 7.051 -12.333 -5.869 1.00 . A A . 38 PRO CG 1 1
17 31477 1 1 41 PRO HA H 9.320 -10.875 -4.822 1.00 . A A . 38 PRO HA 1 1
17 31478 1 1 41 PRO HB2 H 6.346 -10.785 -4.579 1.00 . A A . 38 PRO HB2 1 1
17 31479 1 1 41 PRO HB3 H 7.385 -10.224 -5.896 1.00 . A A . 38 PRO HB3 1 1
17 31480 1 1 41 PRO HD2 H 6.681 -13.745 -4.309 1.00 . A A . 38 PRO HD2 1 1
17 31481 1 1 41 PRO HD3 H 8.008 -14.184 -5.401 1.00 . A A . 38 PRO HD3 1 1
17 31482 1 1 41 PRO HG2 H 6.014 -12.493 -6.123 1.00 . A A . 38 PRO HG2 1 1
17 31483 1 1 41 PRO HG3 H 7.664 -12.360 -6.759 1.00 . A A . 38 PRO HG3 1 1
17 31484 1 1 41 PRO N N 8.461 -12.646 -4.023 1.00 . A A . 38 PRO N 1 1
17 31485 1 1 41 PRO O O 8.785 -9.228 -2.950 1.00 . A A . 38 PRO O 1 1
17 31486 1 1 42 CYS C C 8.735 -9.860 -0.098 1.00 . A A . 39 CYS C 1 1
17 31487 1 1 42 CYS CA C 7.400 -10.217 -0.750 1.00 . A A . 39 CYS CA 1 1
17 31488 1 1 42 CYS CB C 6.571 -11.104 0.181 1.00 . A A . 39 CYS CB 1 1
17 31489 1 1 42 CYS H H 7.221 -11.799 -2.143 1.00 . A A . 39 CYS H 1 1
17 31490 1 1 42 CYS HA H 6.854 -9.307 -0.946 1.00 . A A . 39 CYS HA 1 1
17 31491 1 1 42 CYS HB2 H 6.657 -10.731 1.192 1.00 . A A . 39 CYS HB2 1 1
17 31492 1 1 42 CYS HB3 H 5.536 -11.066 -0.125 1.00 . A A . 39 CYS HB3 1 1
17 31493 1 1 42 CYS HG H 5.992 -13.593 0.116 1.00 . A A . 39 CYS HG 1 1
17 31494 1 1 42 CYS N N 7.600 -10.902 -2.023 1.00 . A A . 39 CYS N 1 1
17 31495 1 1 42 CYS O O 8.907 -8.759 0.428 1.00 . A A . 39 CYS O 1 1
17 31496 1 1 42 CYS SG S 7.086 -12.840 0.189 1.00 . A A . 39 CYS SG 1 1
17 31497 1 1 43 LYS C C 11.789 -9.564 -0.398 1.00 . A A . 40 LYS C 1 1
17 31498 1 1 43 LYS CA C 10.998 -10.571 0.428 1.00 . A A . 40 LYS CA 1 1
17 31499 1 1 43 LYS CB C 11.762 -11.892 0.518 1.00 . A A . 40 LYS CB 1 1
17 31500 1 1 43 LYS CD C 13.802 -13.119 1.341 1.00 . A A . 40 LYS CD 1 1
17 31501 1 1 43 LYS CE C 12.955 -14.225 1.958 1.00 . A A . 40 LYS CE 1 1
17 31502 1 1 43 LYS CG C 13.061 -11.792 1.300 1.00 . A A . 40 LYS CG 1 1
17 31503 1 1 43 LYS H H 9.499 -11.629 -0.624 1.00 . A A . 40 LYS H 1 1
17 31504 1 1 43 LYS HA H 10.855 -10.173 1.422 1.00 . A A . 40 LYS HA 1 1
17 31505 1 1 43 LYS HB2 H 11.134 -12.625 1.000 1.00 . A A . 40 LYS HB2 1 1
17 31506 1 1 43 LYS HB3 H 11.994 -12.231 -0.481 1.00 . A A . 40 LYS HB3 1 1
17 31507 1 1 43 LYS HD2 H 14.066 -13.406 0.333 1.00 . A A . 40 LYS HD2 1 1
17 31508 1 1 43 LYS HD3 H 14.701 -12.999 1.927 1.00 . A A . 40 LYS HD3 1 1
17 31509 1 1 43 LYS HE2 H 12.088 -14.384 1.335 1.00 . A A . 40 LYS HE2 1 1
17 31510 1 1 43 LYS HE3 H 13.543 -15.131 1.990 1.00 . A A . 40 LYS HE3 1 1
17 31511 1 1 43 LYS HG2 H 13.695 -11.053 0.833 1.00 . A A . 40 LYS HG2 1 1
17 31512 1 1 43 LYS HG3 H 12.835 -11.485 2.311 1.00 . A A . 40 LYS HG3 1 1
17 31513 1 1 43 LYS HZ1 H 13.313 -13.601 3.924 1.00 . A A . 40 LYS HZ1 1 1
17 31514 1 1 43 LYS HZ2 H 11.805 -13.118 3.314 1.00 . A A . 40 LYS HZ2 1 1
17 31515 1 1 43 LYS HZ3 H 12.057 -14.726 3.774 1.00 . A A . 40 LYS HZ3 1 1
17 31516 1 1 43 LYS N N 9.685 -10.783 -0.164 1.00 . A A . 40 LYS N 1 1
17 31517 1 1 43 LYS NZ N 12.503 -13.893 3.336 1.00 . A A . 40 LYS NZ 1 1
17 31518 1 1 43 LYS O O 12.503 -8.723 0.146 1.00 . A A . 40 LYS O 1 1
17 31519 1 1 44 ARG C C 11.899 -7.291 -2.342 1.00 . A A . 41 ARG C 1 1
17 31520 1 1 44 ARG CA C 12.311 -8.732 -2.631 1.00 . A A . 41 ARG CA 1 1
17 31521 1 1 44 ARG CB C 11.971 -9.096 -4.078 1.00 . A A . 41 ARG CB 1 1
17 31522 1 1 44 ARG CD C 14.199 -8.583 -4.965 1.00 . A A . 41 ARG CD 1 1
17 31523 1 1 44 ARG CG C 12.738 -8.323 -5.100 1.00 . A A . 41 ARG CG 1 1
17 31524 1 1 44 ARG CZ C 15.785 -10.442 -5.311 1.00 . A A . 41 ARG CZ 1 1
17 31525 1 1 44 ARG H H 11.052 -10.343 -2.080 1.00 . A A . 41 ARG H 1 1
17 31526 1 1 44 ARG HA H 13.375 -8.832 -2.480 1.00 . A A . 41 ARG HA 1 1
17 31527 1 1 44 ARG HB2 H 12.160 -10.145 -4.237 1.00 . A A . 41 ARG HB2 1 1
17 31528 1 1 44 ARG HB3 H 10.950 -8.900 -4.249 1.00 . A A . 41 ARG HB3 1 1
17 31529 1 1 44 ARG HD2 H 14.690 -7.977 -5.678 1.00 . A A . 41 ARG HD2 1 1
17 31530 1 1 44 ARG HD3 H 14.506 -8.303 -3.970 1.00 . A A . 41 ARG HD3 1 1
17 31531 1 1 44 ARG HE H 13.786 -10.626 -5.270 1.00 . A A . 41 ARG HE 1 1
17 31532 1 1 44 ARG HG2 H 12.416 -8.623 -6.087 1.00 . A A . 41 ARG HG2 1 1
17 31533 1 1 44 ARG HG3 H 12.552 -7.268 -4.960 1.00 . A A . 41 ARG HG3 1 1
17 31534 1 1 44 ARG HH11 H 16.662 -8.634 -5.044 1.00 . A A . 41 ARG HH11 1 1
17 31535 1 1 44 ARG HH12 H 17.760 -9.956 -5.315 1.00 . A A . 41 ARG HH12 1 1
17 31536 1 1 44 ARG HH21 H 15.224 -12.370 -5.612 1.00 . A A . 41 ARG HH21 1 1
17 31537 1 1 44 ARG HH22 H 16.941 -12.088 -5.602 1.00 . A A . 41 ARG HH22 1 1
17 31538 1 1 44 ARG N N 11.637 -9.646 -1.714 1.00 . A A . 41 ARG N 1 1
17 31539 1 1 44 ARG NE N 14.539 -9.986 -5.195 1.00 . A A . 41 ARG NE 1 1
17 31540 1 1 44 ARG NH1 N 16.815 -9.611 -5.210 1.00 . A A . 41 ARG NH1 1 1
17 31541 1 1 44 ARG NH2 N 16.000 -11.733 -5.526 1.00 . A A . 41 ARG NH2 1 1
17 31542 1 1 44 ARG O O 12.725 -6.377 -2.374 1.00 . A A . 41 ARG O 1 1
17 31543 1 1 45 LEU C C 10.562 -5.365 -0.337 1.00 . A A . 42 LEU C 1 1
17 31544 1 1 45 LEU CA C 10.073 -5.803 -1.714 1.00 . A A . 42 LEU CA 1 1
17 31545 1 1 45 LEU CB C 8.542 -5.872 -1.730 1.00 . A A . 42 LEU CB 1 1
17 31546 1 1 45 LEU CD1 C 8.141 -3.586 -2.660 1.00 . A A . 42 LEU CD1 1 1
17 31547 1 1 45 LEU CD2 C 6.322 -4.751 -1.399 1.00 . A A . 42 LEU CD2 1 1
17 31548 1 1 45 LEU CG C 7.824 -4.540 -1.522 1.00 . A A . 42 LEU CG 1 1
17 31549 1 1 45 LEU H H 10.014 -7.882 -2.083 1.00 . A A . 42 LEU H 1 1
17 31550 1 1 45 LEU HA H 10.403 -5.083 -2.451 1.00 . A A . 42 LEU HA 1 1
17 31551 1 1 45 LEU HB2 H 8.232 -6.279 -2.681 1.00 . A A . 42 LEU HB2 1 1
17 31552 1 1 45 LEU HB3 H 8.227 -6.548 -0.950 1.00 . A A . 42 LEU HB3 1 1
17 31553 1 1 45 LEU HD11 H 7.634 -2.647 -2.492 1.00 . A A . 42 LEU HD11 1 1
17 31554 1 1 45 LEU HD12 H 9.207 -3.416 -2.702 1.00 . A A . 42 LEU HD12 1 1
17 31555 1 1 45 LEU HD13 H 7.807 -4.014 -3.593 1.00 . A A . 42 LEU HD13 1 1
17 31556 1 1 45 LEU HD21 H 6.120 -5.431 -0.585 1.00 . A A . 42 LEU HD21 1 1
17 31557 1 1 45 LEU HD22 H 5.842 -3.804 -1.203 1.00 . A A . 42 LEU HD22 1 1
17 31558 1 1 45 LEU HD23 H 5.940 -5.166 -2.320 1.00 . A A . 42 LEU HD23 1 1
17 31559 1 1 45 LEU HG H 8.176 -4.090 -0.604 1.00 . A A . 42 LEU HG 1 1
17 31560 1 1 45 LEU N N 10.618 -7.108 -2.058 1.00 . A A . 42 LEU N 1 1
17 31561 1 1 45 LEU O O 11.179 -4.306 -0.195 1.00 . A A . 42 LEU O 1 1
17 31562 1 1 46 SER C C 12.083 -5.552 2.271 1.00 . A A . 43 SER C 1 1
17 31563 1 1 46 SER CA C 10.603 -5.866 2.054 1.00 . A A . 43 SER CA 1 1
17 31564 1 1 46 SER CB C 10.163 -7.015 2.971 1.00 . A A . 43 SER CB 1 1
17 31565 1 1 46 SER H H 9.931 -7.086 0.460 1.00 . A A . 43 SER H 1 1
17 31566 1 1 46 SER HA H 10.029 -4.988 2.298 1.00 . A A . 43 SER HA 1 1
17 31567 1 1 46 SER HB2 H 9.152 -7.301 2.722 1.00 . A A . 43 SER HB2 1 1
17 31568 1 1 46 SER HB3 H 10.820 -7.860 2.827 1.00 . A A . 43 SER HB3 1 1
17 31569 1 1 46 SER HG H 11.125 -6.617 4.642 1.00 . A A . 43 SER HG 1 1
17 31570 1 1 46 SER N N 10.317 -6.204 0.662 1.00 . A A . 43 SER N 1 1
17 31571 1 1 46 SER O O 12.430 -4.723 3.113 1.00 . A A . 43 SER O 1 1
17 31572 1 1 46 SER OG O 10.203 -6.635 4.338 1.00 . A A . 43 SER OG 1 1
17 31573 1 1 47 LYS C C 14.843 -4.607 1.330 1.00 . A A . 44 LYS C 1 1
17 31574 1 1 47 LYS CA C 14.385 -6.035 1.641 1.00 . A A . 44 LYS CA 1 1
17 31575 1 1 47 LYS CB C 15.114 -7.020 0.724 1.00 . A A . 44 LYS CB 1 1
17 31576 1 1 47 LYS CD C 16.915 -7.683 2.350 1.00 . A A . 44 LYS CD 1 1
17 31577 1 1 47 LYS CE C 18.411 -7.833 2.573 1.00 . A A . 44 LYS CE 1 1
17 31578 1 1 47 LYS CG C 16.611 -7.103 0.976 1.00 . A A . 44 LYS CG 1 1
17 31579 1 1 47 LYS H H 12.601 -6.795 0.796 1.00 . A A . 44 LYS H 1 1
17 31580 1 1 47 LYS HA H 14.637 -6.262 2.665 1.00 . A A . 44 LYS HA 1 1
17 31581 1 1 47 LYS HB2 H 14.691 -8.003 0.866 1.00 . A A . 44 LYS HB2 1 1
17 31582 1 1 47 LYS HB3 H 14.960 -6.718 -0.301 1.00 . A A . 44 LYS HB3 1 1
17 31583 1 1 47 LYS HD2 H 16.516 -7.022 3.104 1.00 . A A . 44 LYS HD2 1 1
17 31584 1 1 47 LYS HD3 H 16.448 -8.653 2.435 1.00 . A A . 44 LYS HD3 1 1
17 31585 1 1 47 LYS HE2 H 18.856 -6.851 2.620 1.00 . A A . 44 LYS HE2 1 1
17 31586 1 1 47 LYS HE3 H 18.572 -8.349 3.508 1.00 . A A . 44 LYS HE3 1 1
17 31587 1 1 47 LYS HG2 H 17.058 -7.736 0.225 1.00 . A A . 44 LYS HG2 1 1
17 31588 1 1 47 LYS HG3 H 17.032 -6.111 0.913 1.00 . A A . 44 LYS HG3 1 1
17 31589 1 1 47 LYS HZ1 H 18.496 -9.458 1.261 1.00 . A A . 44 LYS HZ1 1 1
17 31590 1 1 47 LYS HZ2 H 19.126 -8.016 0.618 1.00 . A A . 44 LYS HZ2 1 1
17 31591 1 1 47 LYS HZ3 H 20.013 -8.898 1.761 1.00 . A A . 44 LYS HZ3 1 1
17 31592 1 1 47 LYS N N 12.944 -6.189 1.490 1.00 . A A . 44 LYS N 1 1
17 31593 1 1 47 LYS NZ N 19.055 -8.604 1.477 1.00 . A A . 44 LYS NZ 1 1
17 31594 1 1 47 LYS O O 15.790 -4.108 1.937 1.00 . A A . 44 LYS O 1 1
17 31595 1 1 48 VAL C C 13.655 -1.519 0.406 1.00 . A A . 45 VAL C 1 1
17 31596 1 1 48 VAL CA C 14.603 -2.633 -0.048 1.00 . A A . 45 VAL CA 1 1
17 31597 1 1 48 VAL CB C 14.766 -2.575 -1.579 1.00 . A A . 45 VAL CB 1 1
17 31598 1 1 48 VAL CG1 C 16.040 -3.281 -2.000 1.00 . A A . 45 VAL CG1 1 1
17 31599 1 1 48 VAL CG2 C 13.567 -3.186 -2.293 1.00 . A A . 45 VAL CG2 1 1
17 31600 1 1 48 VAL H H 13.399 -4.364 -0.033 1.00 . A A . 45 VAL H 1 1
17 31601 1 1 48 VAL HA H 15.575 -2.449 0.389 1.00 . A A . 45 VAL HA 1 1
17 31602 1 1 48 VAL HB H 14.840 -1.543 -1.866 1.00 . A A . 45 VAL HB 1 1
17 31603 1 1 48 VAL HG11 H 16.146 -3.229 -3.074 1.00 . A A . 45 VAL HG11 1 1
17 31604 1 1 48 VAL HG12 H 16.887 -2.805 -1.530 1.00 . A A . 45 VAL HG12 1 1
17 31605 1 1 48 VAL HG13 H 15.992 -4.316 -1.692 1.00 . A A . 45 VAL HG13 1 1
17 31606 1 1 48 VAL HG21 H 13.451 -4.215 -1.985 1.00 . A A . 45 VAL HG21 1 1
17 31607 1 1 48 VAL HG22 H 12.675 -2.631 -2.042 1.00 . A A . 45 VAL HG22 1 1
17 31608 1 1 48 VAL HG23 H 13.727 -3.146 -3.360 1.00 . A A . 45 VAL HG23 1 1
17 31609 1 1 48 VAL N N 14.181 -3.953 0.384 1.00 . A A . 45 VAL N 1 1
17 31610 1 1 48 VAL O O 14.083 -0.554 1.038 1.00 . A A . 45 VAL O 1 1
17 31611 1 1 49 VAL C C 11.091 -0.323 1.764 1.00 . A A . 46 VAL C 1 1
17 31612 1 1 49 VAL CA C 11.423 -0.561 0.293 1.00 . A A . 46 VAL CA 1 1
17 31613 1 1 49 VAL CB C 10.122 -0.796 -0.503 1.00 . A A . 46 VAL CB 1 1
17 31614 1 1 49 VAL CG1 C 10.438 -1.060 -1.967 1.00 . A A . 46 VAL CG1 1 1
17 31615 1 1 49 VAL CG2 C 9.304 -1.925 0.096 1.00 . A A . 46 VAL CG2 1 1
17 31616 1 1 49 VAL H H 12.040 -2.528 -0.219 1.00 . A A . 46 VAL H 1 1
17 31617 1 1 49 VAL HA H 11.892 0.333 -0.096 1.00 . A A . 46 VAL HA 1 1
17 31618 1 1 49 VAL HB H 9.533 0.101 -0.453 1.00 . A A . 46 VAL HB 1 1
17 31619 1 1 49 VAL HG11 H 9.518 -1.215 -2.513 1.00 . A A . 46 VAL HG11 1 1
17 31620 1 1 49 VAL HG12 H 10.963 -0.212 -2.382 1.00 . A A . 46 VAL HG12 1 1
17 31621 1 1 49 VAL HG13 H 11.057 -1.941 -2.048 1.00 . A A . 46 VAL HG13 1 1
17 31622 1 1 49 VAL HG21 H 8.405 -2.064 -0.484 1.00 . A A . 46 VAL HG21 1 1
17 31623 1 1 49 VAL HG22 H 9.884 -2.836 0.085 1.00 . A A . 46 VAL HG22 1 1
17 31624 1 1 49 VAL HG23 H 9.040 -1.679 1.115 1.00 . A A . 46 VAL HG23 1 1
17 31625 1 1 49 VAL N N 12.367 -1.663 0.116 1.00 . A A . 46 VAL N 1 1
17 31626 1 1 49 VAL O O 10.746 0.787 2.160 1.00 . A A . 46 VAL O 1 1
17 31627 1 1 50 PHE C C 12.246 -1.152 4.772 1.00 . A A . 47 PHE C 1 1
17 31628 1 1 50 PHE CA C 10.939 -1.245 4.001 1.00 . A A . 47 PHE CA 1 1
17 31629 1 1 50 PHE CB C 10.100 -2.427 4.497 1.00 . A A . 47 PHE CB 1 1
17 31630 1 1 50 PHE CD1 C 8.016 -1.445 3.496 1.00 . A A . 47 PHE CD1 1 1
17 31631 1 1 50 PHE CD2 C 8.315 -3.806 3.398 1.00 . A A . 47 PHE CD2 1 1
17 31632 1 1 50 PHE CE1 C 6.811 -1.566 2.833 1.00 . A A . 47 PHE CE1 1 1
17 31633 1 1 50 PHE CE2 C 7.113 -3.934 2.732 1.00 . A A . 47 PHE CE2 1 1
17 31634 1 1 50 PHE CG C 8.782 -2.563 3.788 1.00 . A A . 47 PHE CG 1 1
17 31635 1 1 50 PHE CZ C 6.359 -2.812 2.450 1.00 . A A . 47 PHE CZ 1 1
17 31636 1 1 50 PHE H H 11.479 -2.233 2.207 1.00 . A A . 47 PHE H 1 1
17 31637 1 1 50 PHE HA H 10.383 -0.332 4.156 1.00 . A A . 47 PHE HA 1 1
17 31638 1 1 50 PHE HB2 H 10.652 -3.342 4.347 1.00 . A A . 47 PHE HB2 1 1
17 31639 1 1 50 PHE HB3 H 9.899 -2.302 5.552 1.00 . A A . 47 PHE HB3 1 1
17 31640 1 1 50 PHE HD1 H 8.370 -0.468 3.795 1.00 . A A . 47 PHE HD1 1 1
17 31641 1 1 50 PHE HD2 H 8.901 -4.685 3.622 1.00 . A A . 47 PHE HD2 1 1
17 31642 1 1 50 PHE HE1 H 6.224 -0.687 2.614 1.00 . A A . 47 PHE HE1 1 1
17 31643 1 1 50 PHE HE2 H 6.762 -4.911 2.432 1.00 . A A . 47 PHE HE2 1 1
17 31644 1 1 50 PHE HZ H 5.418 -2.909 1.932 1.00 . A A . 47 PHE HZ 1 1
17 31645 1 1 50 PHE N N 11.210 -1.365 2.575 1.00 . A A . 47 PHE N 1 1
17 31646 1 1 50 PHE O O 12.284 -1.355 5.984 1.00 . A A . 47 PHE O 1 1
17 31647 1 1 51 LYS C C 15.185 0.713 4.373 1.00 . A A . 48 LYS C 1 1
17 31648 1 1 51 LYS CA C 14.624 -0.678 4.657 1.00 . A A . 48 LYS CA 1 1
17 31649 1 1 51 LYS CB C 15.565 -1.755 4.113 1.00 . A A . 48 LYS CB 1 1
17 31650 1 1 51 LYS CD C 16.773 -2.140 6.281 1.00 . A A . 48 LYS CD 1 1
17 31651 1 1 51 LYS CE C 18.123 -2.278 6.965 1.00 . A A . 48 LYS CE 1 1
17 31652 1 1 51 LYS CG C 16.917 -1.806 4.805 1.00 . A A . 48 LYS CG 1 1
17 31653 1 1 51 LYS H H 13.206 -0.672 3.094 1.00 . A A . 48 LYS H 1 1
17 31654 1 1 51 LYS HA H 14.518 -0.803 5.724 1.00 . A A . 48 LYS HA 1 1
17 31655 1 1 51 LYS HB2 H 15.093 -2.719 4.228 1.00 . A A . 48 LYS HB2 1 1
17 31656 1 1 51 LYS HB3 H 15.731 -1.571 3.062 1.00 . A A . 48 LYS HB3 1 1
17 31657 1 1 51 LYS HD2 H 16.217 -1.351 6.763 1.00 . A A . 48 LYS HD2 1 1
17 31658 1 1 51 LYS HD3 H 16.233 -3.072 6.377 1.00 . A A . 48 LYS HD3 1 1
17 31659 1 1 51 LYS HE2 H 17.960 -2.546 7.998 1.00 . A A . 48 LYS HE2 1 1
17 31660 1 1 51 LYS HE3 H 18.681 -3.063 6.476 1.00 . A A . 48 LYS HE3 1 1
17 31661 1 1 51 LYS HG2 H 17.525 -2.563 4.331 1.00 . A A . 48 LYS HG2 1 1
17 31662 1 1 51 LYS HG3 H 17.397 -0.844 4.707 1.00 . A A . 48 LYS HG3 1 1
17 31663 1 1 51 LYS HZ1 H 19.820 -1.144 7.416 1.00 . A A . 48 LYS HZ1 1 1
17 31664 1 1 51 LYS HZ2 H 19.111 -0.750 5.925 1.00 . A A . 48 LYS HZ2 1 1
17 31665 1 1 51 LYS HZ3 H 18.385 -0.244 7.368 1.00 . A A . 48 LYS HZ3 1 1
17 31666 1 1 51 LYS N N 13.308 -0.823 4.056 1.00 . A A . 48 LYS N 1 1
17 31667 1 1 51 LYS NZ N 18.912 -1.017 6.914 1.00 . A A . 48 LYS NZ 1 1
17 31668 1 1 51 LYS O O 15.885 1.293 5.205 1.00 . A A . 48 LYS O 1 1
17 31669 1 1 52 ASP C C 14.610 3.660 3.558 1.00 . A A . 49 ASP C 1 1
17 31670 1 1 52 ASP CA C 15.345 2.562 2.796 1.00 . A A . 49 ASP CA 1 1
17 31671 1 1 52 ASP CB C 15.166 2.758 1.293 1.00 . A A . 49 ASP CB 1 1
17 31672 1 1 52 ASP CG C 15.705 4.091 0.817 1.00 . A A . 49 ASP CG 1 1
17 31673 1 1 52 ASP H H 14.313 0.729 2.573 1.00 . A A . 49 ASP H 1 1
17 31674 1 1 52 ASP HA H 16.397 2.621 3.033 1.00 . A A . 49 ASP HA 1 1
17 31675 1 1 52 ASP HB2 H 15.687 1.972 0.770 1.00 . A A . 49 ASP HB2 1 1
17 31676 1 1 52 ASP HB3 H 14.112 2.709 1.054 1.00 . A A . 49 ASP HB3 1 1
17 31677 1 1 52 ASP N N 14.872 1.241 3.195 1.00 . A A . 49 ASP N 1 1
17 31678 1 1 52 ASP O O 13.384 3.768 3.489 1.00 . A A . 49 ASP O 1 1
17 31679 1 1 52 ASP OD1 O 16.942 4.234 0.712 1.00 . A A . 49 ASP OD1 1 1
17 31680 1 1 52 ASP OD2 O 14.898 4.999 0.538 1.00 . A A . 49 ASP OD2 1 1
17 31681 1 1 53 SER C C 14.176 6.644 4.321 1.00 . A A . 50 SER C 1 1
17 31682 1 1 53 SER CA C 14.816 5.515 5.130 1.00 . A A . 50 SER CA 1 1
17 31683 1 1 53 SER CB C 15.912 6.061 6.048 1.00 . A A . 50 SER CB 1 1
17 31684 1 1 53 SER H H 16.349 4.384 4.219 1.00 . A A . 50 SER H 1 1
17 31685 1 1 53 SER HA H 14.053 5.058 5.740 1.00 . A A . 50 SER HA 1 1
17 31686 1 1 53 SER HB2 H 16.695 6.507 5.452 1.00 . A A . 50 SER HB2 1 1
17 31687 1 1 53 SER HB3 H 15.492 6.804 6.710 1.00 . A A . 50 SER HB3 1 1
17 31688 1 1 53 SER HG H 15.779 4.349 6.996 1.00 . A A . 50 SER HG 1 1
17 31689 1 1 53 SER N N 15.374 4.477 4.272 1.00 . A A . 50 SER N 1 1
17 31690 1 1 53 SER O O 13.265 7.321 4.800 1.00 . A A . 50 SER O 1 1
17 31691 1 1 53 SER OG O 16.468 5.016 6.829 1.00 . A A . 50 SER OG 1 1
17 31692 1 1 54 LEU C C 12.701 7.566 1.792 1.00 . A A . 51 LEU C 1 1
17 31693 1 1 54 LEU CA C 14.123 7.886 2.233 1.00 . A A . 51 LEU CA 1 1
17 31694 1 1 54 LEU CB C 15.028 8.054 1.017 1.00 . A A . 51 LEU CB 1 1
17 31695 1 1 54 LEU CD1 C 17.305 8.401 0.054 1.00 . A A . 51 LEU CD1 1 1
17 31696 1 1 54 LEU CD2 C 16.606 9.687 2.087 1.00 . A A . 51 LEU CD2 1 1
17 31697 1 1 54 LEU CG C 16.490 8.368 1.334 1.00 . A A . 51 LEU CG 1 1
17 31698 1 1 54 LEU H H 15.332 6.233 2.740 1.00 . A A . 51 LEU H 1 1
17 31699 1 1 54 LEU HA H 14.118 8.806 2.801 1.00 . A A . 51 LEU HA 1 1
17 31700 1 1 54 LEU HB2 H 14.996 7.138 0.443 1.00 . A A . 51 LEU HB2 1 1
17 31701 1 1 54 LEU HB3 H 14.636 8.851 0.410 1.00 . A A . 51 LEU HB3 1 1
17 31702 1 1 54 LEU HD11 H 18.326 8.669 0.283 1.00 . A A . 51 LEU HD11 1 1
17 31703 1 1 54 LEU HD12 H 17.285 7.426 -0.409 1.00 . A A . 51 LEU HD12 1 1
17 31704 1 1 54 LEU HD13 H 16.883 9.129 -0.622 1.00 . A A . 51 LEU HD13 1 1
17 31705 1 1 54 LEU HD21 H 16.043 9.626 3.007 1.00 . A A . 51 LEU HD21 1 1
17 31706 1 1 54 LEU HD22 H 17.645 9.883 2.314 1.00 . A A . 51 LEU HD22 1 1
17 31707 1 1 54 LEU HD23 H 16.213 10.487 1.478 1.00 . A A . 51 LEU HD23 1 1
17 31708 1 1 54 LEU HG H 16.890 7.586 1.962 1.00 . A A . 51 LEU HG 1 1
17 31709 1 1 54 LEU N N 14.638 6.830 3.090 1.00 . A A . 51 LEU N 1 1
17 31710 1 1 54 LEU O O 11.793 8.393 1.925 1.00 . A A . 51 LEU O 1 1
17 31711 1 1 55 VAL C C 10.286 5.795 2.099 1.00 . A A . 52 VAL C 1 1
17 31712 1 1 55 VAL CA C 11.197 5.884 0.876 1.00 . A A . 52 VAL CA 1 1
17 31713 1 1 55 VAL CB C 11.278 4.504 0.182 1.00 . A A . 52 VAL CB 1 1
17 31714 1 1 55 VAL CG1 C 9.894 3.984 -0.171 1.00 . A A . 52 VAL CG1 1 1
17 31715 1 1 55 VAL CG2 C 12.135 4.587 -1.069 1.00 . A A . 52 VAL CG2 1 1
17 31716 1 1 55 VAL H H 13.300 5.770 1.135 1.00 . A A . 52 VAL H 1 1
17 31717 1 1 55 VAL HA H 10.780 6.597 0.178 1.00 . A A . 52 VAL HA 1 1
17 31718 1 1 55 VAL HB H 11.740 3.804 0.863 1.00 . A A . 52 VAL HB 1 1
17 31719 1 1 55 VAL HG11 H 9.303 3.890 0.728 1.00 . A A . 52 VAL HG11 1 1
17 31720 1 1 55 VAL HG12 H 9.412 4.676 -0.847 1.00 . A A . 52 VAL HG12 1 1
17 31721 1 1 55 VAL HG13 H 9.982 3.019 -0.646 1.00 . A A . 52 VAL HG13 1 1
17 31722 1 1 55 VAL HG21 H 12.199 3.611 -1.525 1.00 . A A . 52 VAL HG21 1 1
17 31723 1 1 55 VAL HG22 H 11.688 5.281 -1.765 1.00 . A A . 52 VAL HG22 1 1
17 31724 1 1 55 VAL HG23 H 13.124 4.929 -0.806 1.00 . A A . 52 VAL HG23 1 1
17 31725 1 1 55 VAL N N 12.517 6.359 1.268 1.00 . A A . 52 VAL N 1 1
17 31726 1 1 55 VAL O O 9.121 6.197 2.050 1.00 . A A . 52 VAL O 1 1
17 31727 1 1 56 ALA C C 9.532 6.471 4.931 1.00 . A A . 53 ALA C 1 1
17 31728 1 1 56 ALA CA C 10.091 5.138 4.442 1.00 . A A . 53 ALA CA 1 1
17 31729 1 1 56 ALA CB C 10.978 4.518 5.507 1.00 . A A . 53 ALA CB 1 1
17 31730 1 1 56 ALA H H 11.779 5.008 3.173 1.00 . A A . 53 ALA H 1 1
17 31731 1 1 56 ALA HA H 9.269 4.462 4.257 1.00 . A A . 53 ALA HA 1 1
17 31732 1 1 56 ALA HB1 H 11.350 3.567 5.158 1.00 . A A . 53 ALA HB1 1 1
17 31733 1 1 56 ALA HB2 H 11.809 5.177 5.710 1.00 . A A . 53 ALA HB2 1 1
17 31734 1 1 56 ALA HB3 H 10.407 4.371 6.412 1.00 . A A . 53 ALA HB3 1 1
17 31735 1 1 56 ALA N N 10.838 5.292 3.200 1.00 . A A . 53 ALA N 1 1
17 31736 1 1 56 ALA O O 8.339 6.584 5.204 1.00 . A A . 53 ALA O 1 1
17 31737 1 1 57 ASP C C 8.858 9.373 4.663 1.00 . A A . 54 ASP C 1 1
17 31738 1 1 57 ASP CA C 9.991 8.798 5.508 1.00 . A A . 54 ASP CA 1 1
17 31739 1 1 57 ASP CB C 11.181 9.761 5.499 1.00 . A A . 54 ASP CB 1 1
17 31740 1 1 57 ASP CG C 10.793 11.167 5.918 1.00 . A A . 54 ASP CG 1 1
17 31741 1 1 57 ASP H H 11.330 7.335 4.753 1.00 . A A . 54 ASP H 1 1
17 31742 1 1 57 ASP HA H 9.642 8.684 6.524 1.00 . A A . 54 ASP HA 1 1
17 31743 1 1 57 ASP HB2 H 11.935 9.398 6.182 1.00 . A A . 54 ASP HB2 1 1
17 31744 1 1 57 ASP HB3 H 11.595 9.802 4.502 1.00 . A A . 54 ASP HB3 1 1
17 31745 1 1 57 ASP N N 10.395 7.478 5.022 1.00 . A A . 54 ASP N 1 1
17 31746 1 1 57 ASP O O 7.892 9.926 5.196 1.00 . A A . 54 ASP O 1 1
17 31747 1 1 57 ASP OD1 O 10.708 11.428 7.137 1.00 . A A . 54 ASP OD1 1 1
17 31748 1 1 57 ASP OD2 O 10.572 12.016 5.033 1.00 . A A . 54 ASP OD2 1 1
17 31749 1 1 58 TYR C C 6.609 9.146 2.672 1.00 . A A . 55 TYR C 1 1
17 31750 1 1 58 TYR CA C 7.996 9.732 2.407 1.00 . A A . 55 TYR CA 1 1
17 31751 1 1 58 TYR CB C 8.442 9.412 0.980 1.00 . A A . 55 TYR CB 1 1
17 31752 1 1 58 TYR CD1 C 7.474 11.343 -0.336 1.00 . A A . 55 TYR CD1 1 1
17 31753 1 1 58 TYR CD2 C 6.779 9.134 -0.903 1.00 . A A . 55 TYR CD2 1 1
17 31754 1 1 58 TYR CE1 C 6.667 11.857 -1.334 1.00 . A A . 55 TYR CE1 1 1
17 31755 1 1 58 TYR CE2 C 5.972 9.640 -1.906 1.00 . A A . 55 TYR CE2 1 1
17 31756 1 1 58 TYR CG C 7.544 9.974 -0.103 1.00 . A A . 55 TYR CG 1 1
17 31757 1 1 58 TYR CZ C 5.921 11.002 -2.117 1.00 . A A . 55 TYR CZ 1 1
17 31758 1 1 58 TYR H H 9.757 8.725 3.003 1.00 . A A . 55 TYR H 1 1
17 31759 1 1 58 TYR HA H 7.951 10.802 2.531 1.00 . A A . 55 TYR HA 1 1
17 31760 1 1 58 TYR HB2 H 9.430 9.815 0.825 1.00 . A A . 55 TYR HB2 1 1
17 31761 1 1 58 TYR HB3 H 8.476 8.339 0.857 1.00 . A A . 55 TYR HB3 1 1
17 31762 1 1 58 TYR HD1 H 8.058 12.011 0.279 1.00 . A A . 55 TYR HD1 1 1
17 31763 1 1 58 TYR HD2 H 6.822 8.067 -0.737 1.00 . A A . 55 TYR HD2 1 1
17 31764 1 1 58 TYR HE1 H 6.628 12.923 -1.501 1.00 . A A . 55 TYR HE1 1 1
17 31765 1 1 58 TYR HE2 H 5.385 8.971 -2.517 1.00 . A A . 55 TYR HE2 1 1
17 31766 1 1 58 TYR HH H 4.360 10.923 -3.256 1.00 . A A . 55 TYR HH 1 1
17 31767 1 1 58 TYR N N 8.978 9.211 3.350 1.00 . A A . 55 TYR N 1 1
17 31768 1 1 58 TYR O O 5.618 9.880 2.762 1.00 . A A . 55 TYR O 1 1
17 31769 1 1 58 TYR OH O 5.125 11.510 -3.118 1.00 . A A . 55 TYR OH 1 1
17 31770 1 1 59 PHE C C 4.748 7.342 4.440 1.00 . A A . 56 PHE C 1 1
17 31771 1 1 59 PHE CA C 5.274 7.141 3.023 1.00 . A A . 56 PHE CA 1 1
17 31772 1 1 59 PHE CB C 5.410 5.651 2.711 1.00 . A A . 56 PHE CB 1 1
17 31773 1 1 59 PHE CD1 C 6.555 5.445 0.480 1.00 . A A . 56 PHE CD1 1 1
17 31774 1 1 59 PHE CD2 C 4.224 4.959 0.608 1.00 . A A . 56 PHE CD2 1 1
17 31775 1 1 59 PHE CE1 C 6.541 5.168 -0.875 1.00 . A A . 56 PHE CE1 1 1
17 31776 1 1 59 PHE CE2 C 4.204 4.681 -0.746 1.00 . A A . 56 PHE CE2 1 1
17 31777 1 1 59 PHE CG C 5.398 5.344 1.237 1.00 . A A . 56 PHE CG 1 1
17 31778 1 1 59 PHE CZ C 5.363 4.787 -1.487 1.00 . A A . 56 PHE CZ 1 1
17 31779 1 1 59 PHE H H 7.370 7.297 2.775 1.00 . A A . 56 PHE H 1 1
17 31780 1 1 59 PHE HA H 4.563 7.570 2.335 1.00 . A A . 56 PHE HA 1 1
17 31781 1 1 59 PHE HB2 H 6.340 5.287 3.121 1.00 . A A . 56 PHE HB2 1 1
17 31782 1 1 59 PHE HB3 H 4.590 5.121 3.169 1.00 . A A . 56 PHE HB3 1 1
17 31783 1 1 59 PHE HD1 H 7.477 5.745 0.958 1.00 . A A . 56 PHE HD1 1 1
17 31784 1 1 59 PHE HD2 H 3.317 4.875 1.187 1.00 . A A . 56 PHE HD2 1 1
17 31785 1 1 59 PHE HE1 H 7.449 5.250 -1.453 1.00 . A A . 56 PHE HE1 1 1
17 31786 1 1 59 PHE HE2 H 3.282 4.384 -1.223 1.00 . A A . 56 PHE HE2 1 1
17 31787 1 1 59 PHE HZ H 5.349 4.572 -2.547 1.00 . A A . 56 PHE HZ 1 1
17 31788 1 1 59 PHE N N 6.543 7.826 2.814 1.00 . A A . 56 PHE N 1 1
17 31789 1 1 59 PHE O O 3.556 7.577 4.629 1.00 . A A . 56 PHE O 1 1
17 31790 1 1 60 ASN C C 4.574 8.802 7.051 1.00 . A A . 57 ASN C 1 1
17 31791 1 1 60 ASN CA C 5.241 7.448 6.828 1.00 . A A . 57 ASN CA 1 1
17 31792 1 1 60 ASN CB C 6.453 7.311 7.758 1.00 . A A . 57 ASN CB 1 1
17 31793 1 1 60 ASN CG C 6.936 5.878 7.912 1.00 . A A . 57 ASN CG 1 1
17 31794 1 1 60 ASN H H 6.577 7.094 5.220 1.00 . A A . 57 ASN H 1 1
17 31795 1 1 60 ASN HA H 4.528 6.671 7.070 1.00 . A A . 57 ASN HA 1 1
17 31796 1 1 60 ASN HB2 H 7.267 7.900 7.362 1.00 . A A . 57 ASN HB2 1 1
17 31797 1 1 60 ASN HB3 H 6.188 7.687 8.731 1.00 . A A . 57 ASN HB3 1 1
17 31798 1 1 60 ASN HD21 H 8.792 6.515 8.227 1.00 . A A . 57 ASN HD21 1 1
17 31799 1 1 60 ASN HD22 H 8.571 4.802 8.264 1.00 . A A . 57 ASN HD22 1 1
17 31800 1 1 60 ASN N N 5.634 7.272 5.430 1.00 . A A . 57 ASN N 1 1
17 31801 1 1 60 ASN ND2 N 8.229 5.715 8.159 1.00 . A A . 57 ASN ND2 1 1
17 31802 1 1 60 ASN O O 3.708 8.945 7.913 1.00 . A A . 57 ASN O 1 1
17 31803 1 1 60 ASN OD1 O 6.159 4.930 7.821 1.00 . A A . 57 ASN OD1 1 1
17 31804 1 1 61 ARG C C 3.185 11.364 5.574 1.00 . A A . 58 ARG C 1 1
17 31805 1 1 61 ARG CA C 4.446 11.144 6.412 1.00 . A A . 58 ARG CA 1 1
17 31806 1 1 61 ARG CB C 5.518 12.173 6.033 1.00 . A A . 58 ARG CB 1 1
17 31807 1 1 61 ARG CD C 6.129 14.593 5.703 1.00 . A A . 58 ARG CD 1 1
17 31808 1 1 61 ARG CG C 4.999 13.600 5.922 1.00 . A A . 58 ARG CG 1 1
17 31809 1 1 61 ARG CZ C 8.180 14.556 7.081 1.00 . A A . 58 ARG CZ 1 1
17 31810 1 1 61 ARG H H 5.654 9.615 5.578 1.00 . A A . 58 ARG H 1 1
17 31811 1 1 61 ARG HA H 4.191 11.283 7.451 1.00 . A A . 58 ARG HA 1 1
17 31812 1 1 61 ARG HB2 H 6.298 12.154 6.781 1.00 . A A . 58 ARG HB2 1 1
17 31813 1 1 61 ARG HB3 H 5.942 11.893 5.079 1.00 . A A . 58 ARG HB3 1 1
17 31814 1 1 61 ARG HD2 H 6.798 14.202 4.949 1.00 . A A . 58 ARG HD2 1 1
17 31815 1 1 61 ARG HD3 H 5.711 15.527 5.361 1.00 . A A . 58 ARG HD3 1 1
17 31816 1 1 61 ARG HE H 6.407 15.262 7.675 1.00 . A A . 58 ARG HE 1 1
17 31817 1 1 61 ARG HG2 H 4.317 13.660 5.089 1.00 . A A . 58 ARG HG2 1 1
17 31818 1 1 61 ARG HG3 H 4.480 13.854 6.835 1.00 . A A . 58 ARG HG3 1 1
17 31819 1 1 61 ARG HH11 H 8.386 13.682 5.262 1.00 . A A . 58 ARG HH11 1 1
17 31820 1 1 61 ARG HH12 H 9.821 13.715 6.237 1.00 . A A . 58 ARG HH12 1 1
17 31821 1 1 61 ARG HH21 H 8.284 15.352 8.943 1.00 . A A . 58 ARG HH21 1 1
17 31822 1 1 61 ARG HH22 H 9.775 14.685 8.334 1.00 . A A . 58 ARG HH22 1 1
17 31823 1 1 61 ARG N N 4.979 9.795 6.269 1.00 . A A . 58 ARG N 1 1
17 31824 1 1 61 ARG NE N 6.889 14.838 6.928 1.00 . A A . 58 ARG NE 1 1
17 31825 1 1 61 ARG NH1 N 8.850 13.941 6.117 1.00 . A A . 58 ARG NH1 1 1
17 31826 1 1 61 ARG NH2 N 8.796 14.889 8.209 1.00 . A A . 58 ARG NH2 1 1
17 31827 1 1 61 ARG O O 2.159 11.803 6.091 1.00 . A A . 58 ARG O 1 1
17 31828 1 1 62 HIS C C 1.084 10.407 3.240 1.00 . A A . 59 HIS C 1 1
17 31829 1 1 62 HIS CA C 2.195 11.440 3.354 1.00 . A A . 59 HIS CA 1 1
17 31830 1 1 62 HIS CB C 2.767 11.710 1.962 1.00 . A A . 59 HIS CB 1 1
17 31831 1 1 62 HIS CD2 C 4.896 13.185 1.948 1.00 . A A . 59 HIS CD2 1 1
17 31832 1 1 62 HIS CE1 C 3.941 15.126 1.614 1.00 . A A . 59 HIS CE1 1 1
17 31833 1 1 62 HIS CG C 3.563 12.972 1.867 1.00 . A A . 59 HIS CG 1 1
17 31834 1 1 62 HIS H H 4.024 10.532 3.957 1.00 . A A . 59 HIS H 1 1
17 31835 1 1 62 HIS HA H 1.764 12.357 3.728 1.00 . A A . 59 HIS HA 1 1
17 31836 1 1 62 HIS HB2 H 3.412 10.892 1.683 1.00 . A A . 59 HIS HB2 1 1
17 31837 1 1 62 HIS HB3 H 1.953 11.776 1.255 1.00 . A A . 59 HIS HB3 1 1
17 31838 1 1 62 HIS HD1 H 2.025 14.395 1.558 1.00 . A A . 59 HIS HD1 1 1
17 31839 1 1 62 HIS HD2 H 5.657 12.432 2.108 1.00 . A A . 59 HIS HD2 1 1
17 31840 1 1 62 HIS HE1 H 3.792 16.187 1.468 1.00 . A A . 59 HIS HE1 1 1
17 31841 1 1 62 HIS HE2 H 5.989 14.968 1.705 1.00 . A A . 59 HIS HE2 1 1
17 31842 1 1 62 HIS N N 3.255 11.047 4.287 1.00 . A A . 59 HIS N 1 1
17 31843 1 1 62 HIS ND1 N 2.992 14.212 1.658 1.00 . A A . 59 HIS ND1 1 1
17 31844 1 1 62 HIS NE2 N 5.103 14.528 1.786 1.00 . A A . 59 HIS NE2 1 1
17 31845 1 1 62 HIS O O 0.041 10.688 2.652 1.00 . A A . 59 HIS O 1 1
17 31846 1 1 63 PHE C C -0.011 7.520 4.981 1.00 . A A . 60 PHE C 1 1
17 31847 1 1 63 PHE CA C 0.309 8.162 3.642 1.00 . A A . 60 PHE CA 1 1
17 31848 1 1 63 PHE CB C 0.811 7.091 2.669 1.00 . A A . 60 PHE CB 1 1
17 31849 1 1 63 PHE CD1 C -0.072 7.591 0.374 1.00 . A A . 60 PHE CD1 1 1
17 31850 1 1 63 PHE CD2 C 2.232 8.022 0.817 1.00 . A A . 60 PHE CD2 1 1
17 31851 1 1 63 PHE CE1 C 0.092 8.033 -0.923 1.00 . A A . 60 PHE CE1 1 1
17 31852 1 1 63 PHE CE2 C 2.402 8.466 -0.478 1.00 . A A . 60 PHE CE2 1 1
17 31853 1 1 63 PHE CG C 0.994 7.580 1.259 1.00 . A A . 60 PHE CG 1 1
17 31854 1 1 63 PHE CZ C 1.331 8.472 -1.351 1.00 . A A . 60 PHE CZ 1 1
17 31855 1 1 63 PHE H H 2.114 9.056 4.294 1.00 . A A . 60 PHE H 1 1
17 31856 1 1 63 PHE HA H -0.593 8.598 3.243 1.00 . A A . 60 PHE HA 1 1
17 31857 1 1 63 PHE HB2 H 1.762 6.720 3.015 1.00 . A A . 60 PHE HB2 1 1
17 31858 1 1 63 PHE HB3 H 0.102 6.277 2.649 1.00 . A A . 60 PHE HB3 1 1
17 31859 1 1 63 PHE HD1 H -1.041 7.251 0.710 1.00 . A A . 60 PHE HD1 1 1
17 31860 1 1 63 PHE HD2 H 3.068 8.018 1.499 1.00 . A A . 60 PHE HD2 1 1
17 31861 1 1 63 PHE HE1 H -0.745 8.037 -1.603 1.00 . A A . 60 PHE HE1 1 1
17 31862 1 1 63 PHE HE2 H 3.371 8.809 -0.810 1.00 . A A . 60 PHE HE2 1 1
17 31863 1 1 63 PHE HZ H 1.463 8.818 -2.365 1.00 . A A . 60 PHE HZ 1 1
17 31864 1 1 63 PHE N N 1.292 9.223 3.784 1.00 . A A . 60 PHE N 1 1
17 31865 1 1 63 PHE O O 0.842 7.438 5.865 1.00 . A A . 60 PHE O 1 1
17 31866 1 1 64 VAL C C -1.379 4.816 5.893 1.00 . A A . 61 VAL C 1 1
17 31867 1 1 64 VAL CA C -1.629 6.267 6.265 1.00 . A A . 61 VAL CA 1 1
17 31868 1 1 64 VAL CB C -3.111 6.449 6.661 1.00 . A A . 61 VAL CB 1 1
17 31869 1 1 64 VAL CG1 C -3.453 5.599 7.879 1.00 . A A . 61 VAL CG1 1 1
17 31870 1 1 64 VAL CG2 C -3.422 7.913 6.926 1.00 . A A . 61 VAL CG2 1 1
17 31871 1 1 64 VAL H H -1.933 7.337 4.462 1.00 . A A . 61 VAL H 1 1
17 31872 1 1 64 VAL HA H -1.005 6.533 7.106 1.00 . A A . 61 VAL HA 1 1
17 31873 1 1 64 VAL HB H -3.727 6.118 5.837 1.00 . A A . 61 VAL HB 1 1
17 31874 1 1 64 VAL HG11 H -4.495 5.727 8.130 1.00 . A A . 61 VAL HG11 1 1
17 31875 1 1 64 VAL HG12 H -3.261 4.558 7.659 1.00 . A A . 61 VAL HG12 1 1
17 31876 1 1 64 VAL HG13 H -2.842 5.906 8.716 1.00 . A A . 61 VAL HG13 1 1
17 31877 1 1 64 VAL HG21 H -2.817 8.265 7.748 1.00 . A A . 61 VAL HG21 1 1
17 31878 1 1 64 VAL HG22 H -3.201 8.494 6.043 1.00 . A A . 61 VAL HG22 1 1
17 31879 1 1 64 VAL HG23 H -4.466 8.021 7.177 1.00 . A A . 61 VAL HG23 1 1
17 31880 1 1 64 VAL N N -1.253 7.094 5.135 1.00 . A A . 61 VAL N 1 1
17 31881 1 1 64 VAL O O -2.073 4.258 5.042 1.00 . A A . 61 VAL O 1 1
17 31882 1 1 65 ASN C C -0.780 1.820 6.803 1.00 . A A . 62 ASN C 1 1
17 31883 1 1 65 ASN CA C 0.060 2.889 6.130 1.00 . A A . 62 ASN CA 1 1
17 31884 1 1 65 ASN CB C 1.541 2.690 6.453 1.00 . A A . 62 ASN CB 1 1
17 31885 1 1 65 ASN CG C 2.421 3.707 5.751 1.00 . A A . 62 ASN CG 1 1
17 31886 1 1 65 ASN H H 0.083 4.686 7.238 1.00 . A A . 62 ASN H 1 1
17 31887 1 1 65 ASN HA H -0.073 2.798 5.062 1.00 . A A . 62 ASN HA 1 1
17 31888 1 1 65 ASN HB2 H 1.688 2.787 7.518 1.00 . A A . 62 ASN HB2 1 1
17 31889 1 1 65 ASN HB3 H 1.843 1.702 6.139 1.00 . A A . 62 ASN HB3 1 1
17 31890 1 1 65 ASN HD21 H 2.493 4.839 7.384 1.00 . A A . 62 ASN HD21 1 1
17 31891 1 1 65 ASN HD22 H 3.356 5.439 6.014 1.00 . A A . 62 ASN HD22 1 1
17 31892 1 1 65 ASN N N -0.377 4.220 6.512 1.00 . A A . 62 ASN N 1 1
17 31893 1 1 65 ASN ND2 N 2.795 4.767 6.456 1.00 . A A . 62 ASN ND2 1 1
17 31894 1 1 65 ASN O O -0.707 1.616 8.016 1.00 . A A . 62 ASN O 1 1
17 31895 1 1 65 ASN OD1 O 2.783 3.531 4.590 1.00 . A A . 62 ASN OD1 1 1
17 31896 1 1 66 LEU C C -2.099 -1.217 5.826 1.00 . A A . 63 LEU C 1 1
17 31897 1 1 66 LEU CA C -2.461 0.104 6.481 1.00 . A A . 63 LEU CA 1 1
17 31898 1 1 66 LEU CB C -3.912 0.458 6.144 1.00 . A A . 63 LEU CB 1 1
17 31899 1 1 66 LEU CD1 C -5.017 -0.706 8.049 1.00 . A A . 63 LEU CD1 1 1
17 31900 1 1 66 LEU CD2 C -6.305 -0.252 5.956 1.00 . A A . 63 LEU CD2 1 1
17 31901 1 1 66 LEU CG C -4.944 -0.592 6.541 1.00 . A A . 63 LEU CG 1 1
17 31902 1 1 66 LEU H H -1.577 1.359 5.038 1.00 . A A . 63 LEU H 1 1
17 31903 1 1 66 LEU HA H -2.350 0.021 7.550 1.00 . A A . 63 LEU HA 1 1
17 31904 1 1 66 LEU HB2 H -4.157 1.383 6.645 1.00 . A A . 63 LEU HB2 1 1
17 31905 1 1 66 LEU HB3 H -3.982 0.615 5.079 1.00 . A A . 63 LEU HB3 1 1
17 31906 1 1 66 LEU HD11 H -5.303 0.246 8.470 1.00 . A A . 63 LEU HD11 1 1
17 31907 1 1 66 LEU HD12 H -5.748 -1.455 8.319 1.00 . A A . 63 LEU HD12 1 1
17 31908 1 1 66 LEU HD13 H -4.049 -0.994 8.431 1.00 . A A . 63 LEU HD13 1 1
17 31909 1 1 66 LEU HD21 H -7.022 -1.005 6.253 1.00 . A A . 63 LEU HD21 1 1
17 31910 1 1 66 LEU HD22 H -6.622 0.712 6.322 1.00 . A A . 63 LEU HD22 1 1
17 31911 1 1 66 LEU HD23 H -6.238 -0.224 4.880 1.00 . A A . 63 LEU HD23 1 1
17 31912 1 1 66 LEU HG H -4.641 -1.552 6.150 1.00 . A A . 63 LEU HG 1 1
17 31913 1 1 66 LEU N N -1.580 1.148 6.002 1.00 . A A . 63 LEU N 1 1
17 31914 1 1 66 LEU O O -1.726 -1.243 4.658 1.00 . A A . 63 LEU O 1 1
17 31915 1 1 67 LYS C C -3.232 -4.467 6.058 1.00 . A A . 64 LYS C 1 1
17 31916 1 1 67 LYS CA C -1.965 -3.622 5.979 1.00 . A A . 64 LYS CA 1 1
17 31917 1 1 67 LYS CB C -0.797 -4.332 6.664 1.00 . A A . 64 LYS CB 1 1
17 31918 1 1 67 LYS CD C 0.897 -6.186 6.521 1.00 . A A . 64 LYS CD 1 1
17 31919 1 1 67 LYS CE C 2.037 -5.213 6.281 1.00 . A A . 64 LYS CE 1 1
17 31920 1 1 67 LYS CG C -0.419 -5.639 5.995 1.00 . A A . 64 LYS CG 1 1
17 31921 1 1 67 LYS H H -2.423 -2.234 7.525 1.00 . A A . 64 LYS H 1 1
17 31922 1 1 67 LYS HA H -1.718 -3.471 4.938 1.00 . A A . 64 LYS HA 1 1
17 31923 1 1 67 LYS HB2 H 0.066 -3.682 6.650 1.00 . A A . 64 LYS HB2 1 1
17 31924 1 1 67 LYS HB3 H -1.065 -4.541 7.688 1.00 . A A . 64 LYS HB3 1 1
17 31925 1 1 67 LYS HD2 H 0.804 -6.363 7.583 1.00 . A A . 64 LYS HD2 1 1
17 31926 1 1 67 LYS HD3 H 1.117 -7.116 6.018 1.00 . A A . 64 LYS HD3 1 1
17 31927 1 1 67 LYS HE2 H 1.937 -4.800 5.288 1.00 . A A . 64 LYS HE2 1 1
17 31928 1 1 67 LYS HE3 H 1.975 -4.418 7.008 1.00 . A A . 64 LYS HE3 1 1
17 31929 1 1 67 LYS HG2 H -1.196 -6.365 6.181 1.00 . A A . 64 LYS HG2 1 1
17 31930 1 1 67 LYS HG3 H -0.328 -5.473 4.931 1.00 . A A . 64 LYS HG3 1 1
17 31931 1 1 67 LYS HZ1 H 4.119 -5.179 6.217 1.00 . A A . 64 LYS HZ1 1 1
17 31932 1 1 67 LYS HZ2 H 3.488 -6.275 7.347 1.00 . A A . 64 LYS HZ2 1 1
17 31933 1 1 67 LYS HZ3 H 3.441 -6.634 5.687 1.00 . A A . 64 LYS HZ3 1 1
17 31934 1 1 67 LYS N N -2.194 -2.309 6.569 1.00 . A A . 64 LYS N 1 1
17 31935 1 1 67 LYS NZ N 3.364 -5.871 6.393 1.00 . A A . 64 LYS NZ 1 1
17 31936 1 1 67 LYS O O -3.870 -4.541 7.109 1.00 . A A . 64 LYS O 1 1
17 31937 1 1 68 MET C C -4.592 -7.253 4.303 1.00 . A A . 65 MET C 1 1
17 31938 1 1 68 MET CA C -4.835 -5.858 4.871 1.00 . A A . 65 MET CA 1 1
17 31939 1 1 68 MET CB C -5.857 -5.110 4.007 1.00 . A A . 65 MET CB 1 1
17 31940 1 1 68 MET CE C -9.508 -6.907 4.941 1.00 . A A . 65 MET CE 1 1
17 31941 1 1 68 MET CG C -7.196 -5.823 3.876 1.00 . A A . 65 MET CG 1 1
17 31942 1 1 68 MET H H -3.014 -5.047 4.153 1.00 . A A . 65 MET H 1 1
17 31943 1 1 68 MET HA H -5.225 -5.953 5.873 1.00 . A A . 65 MET HA 1 1
17 31944 1 1 68 MET HB2 H -6.035 -4.140 4.443 1.00 . A A . 65 MET HB2 1 1
17 31945 1 1 68 MET HB3 H -5.447 -4.980 3.017 1.00 . A A . 65 MET HB3 1 1
17 31946 1 1 68 MET HE1 H -10.076 -6.284 4.265 1.00 . A A . 65 MET HE1 1 1
17 31947 1 1 68 MET HE2 H -9.228 -7.820 4.439 1.00 . A A . 65 MET HE2 1 1
17 31948 1 1 68 MET HE3 H -10.110 -7.142 5.807 1.00 . A A . 65 MET HE3 1 1
17 31949 1 1 68 MET HG2 H -7.833 -5.242 3.226 1.00 . A A . 65 MET HG2 1 1
17 31950 1 1 68 MET HG3 H -7.027 -6.796 3.440 1.00 . A A . 65 MET HG3 1 1
17 31951 1 1 68 MET N N -3.596 -5.094 4.946 1.00 . A A . 65 MET N 1 1
17 31952 1 1 68 MET O O -3.867 -7.417 3.320 1.00 . A A . 65 MET O 1 1
17 31953 1 1 68 MET SD S -8.033 -6.037 5.458 1.00 . A A . 65 MET SD 1 1
17 31954 1 1 69 ASP C C -5.879 -9.820 3.178 1.00 . A A . 66 ASP C 1 1
17 31955 1 1 69 ASP CA C -5.125 -9.634 4.480 1.00 . A A . 66 ASP CA 1 1
17 31956 1 1 69 ASP CB C -5.733 -10.592 5.484 1.00 . A A . 66 ASP CB 1 1
17 31957 1 1 69 ASP CG C -5.107 -11.973 5.432 1.00 . A A . 66 ASP CG 1 1
17 31958 1 1 69 ASP H H -5.721 -8.043 5.746 1.00 . A A . 66 ASP H 1 1
17 31959 1 1 69 ASP HA H -4.085 -9.884 4.331 1.00 . A A . 66 ASP HA 1 1
17 31960 1 1 69 ASP HB2 H -5.637 -10.195 6.482 1.00 . A A . 66 ASP HB2 1 1
17 31961 1 1 69 ASP HB3 H -6.771 -10.697 5.226 1.00 . A A . 66 ASP HB3 1 1
17 31962 1 1 69 ASP N N -5.204 -8.248 4.936 1.00 . A A . 66 ASP N 1 1
17 31963 1 1 69 ASP O O -6.748 -9.021 2.819 1.00 . A A . 66 ASP O 1 1
17 31964 1 1 69 ASP OD1 O -5.591 -12.815 4.646 1.00 . A A . 66 ASP OD1 1 1
17 31965 1 1 69 ASP OD2 O -4.141 -12.227 6.175 1.00 . A A . 66 ASP OD2 1 1
17 31966 1 1 70 MET C C -7.248 -12.252 1.382 1.00 . A A . 67 MET C 1 1
17 31967 1 1 70 MET CA C -6.156 -11.203 1.214 1.00 . A A . 67 MET CA 1 1
17 31968 1 1 70 MET CB C -5.072 -11.722 0.301 1.00 . A A . 67 MET CB 1 1
17 31969 1 1 70 MET CE C -4.281 -9.298 -1.628 1.00 . A A . 67 MET CE 1 1
17 31970 1 1 70 MET CG C -5.457 -11.753 -1.169 1.00 . A A . 67 MET CG 1 1
17 31971 1 1 70 MET H H -4.845 -11.475 2.836 1.00 . A A . 67 MET H 1 1
17 31972 1 1 70 MET HA H -6.580 -10.305 0.796 1.00 . A A . 67 MET HA 1 1
17 31973 1 1 70 MET HB2 H -4.216 -11.088 0.434 1.00 . A A . 67 MET HB2 1 1
17 31974 1 1 70 MET HB3 H -4.812 -12.725 0.607 1.00 . A A . 67 MET HB3 1 1
17 31975 1 1 70 MET HE1 H -4.358 -8.291 -2.006 1.00 . A A . 67 MET HE1 1 1
17 31976 1 1 70 MET HE2 H -4.014 -9.268 -0.581 1.00 . A A . 67 MET HE2 1 1
17 31977 1 1 70 MET HE3 H -3.522 -9.836 -2.176 1.00 . A A . 67 MET HE3 1 1
17 31978 1 1 70 MET HG2 H -4.631 -12.159 -1.733 1.00 . A A . 67 MET HG2 1 1
17 31979 1 1 70 MET HG3 H -6.318 -12.396 -1.285 1.00 . A A . 67 MET HG3 1 1
17 31980 1 1 70 MET N N -5.540 -10.880 2.483 1.00 . A A . 67 MET N 1 1
17 31981 1 1 70 MET O O -8.111 -12.415 0.521 1.00 . A A . 67 MET O 1 1
17 31982 1 1 70 MET SD S -5.856 -10.121 -1.825 1.00 . A A . 67 MET SD 1 1
17 31983 1 1 71 GLU C C -9.032 -13.669 3.957 1.00 . A A . 68 GLU C 1 1
17 31984 1 1 71 GLU CA C -8.149 -14.025 2.772 1.00 . A A . 68 GLU CA 1 1
17 31985 1 1 71 GLU CB C -7.400 -15.326 3.071 1.00 . A A . 68 GLU CB 1 1
17 31986 1 1 71 GLU CD C -7.616 -16.447 0.821 1.00 . A A . 68 GLU CD 1 1
17 31987 1 1 71 GLU CG C -6.669 -15.921 1.877 1.00 . A A . 68 GLU CG 1 1
17 31988 1 1 71 GLU H H -6.520 -12.741 3.177 1.00 . A A . 68 GLU H 1 1
17 31989 1 1 71 GLU HA H -8.764 -14.161 1.897 1.00 . A A . 68 GLU HA 1 1
17 31990 1 1 71 GLU HB2 H -6.673 -15.137 3.848 1.00 . A A . 68 GLU HB2 1 1
17 31991 1 1 71 GLU HB3 H -8.111 -16.056 3.429 1.00 . A A . 68 GLU HB3 1 1
17 31992 1 1 71 GLU HG2 H -6.048 -15.157 1.432 1.00 . A A . 68 GLU HG2 1 1
17 31993 1 1 71 GLU HG3 H -6.047 -16.735 2.220 1.00 . A A . 68 GLU HG3 1 1
17 31994 1 1 71 GLU N N -7.206 -12.954 2.502 1.00 . A A . 68 GLU N 1 1
17 31995 1 1 71 GLU O O -10.258 -13.740 3.876 1.00 . A A . 68 GLU O 1 1
17 31996 1 1 71 GLU OE1 O -8.649 -17.047 1.189 1.00 . A A . 68 GLU OE1 1 1
17 31997 1 1 71 GLU OE2 O -7.322 -16.286 -0.384 1.00 . A A . 68 GLU OE2 1 1
17 31998 1 1 72 LYS C C -9.871 -11.671 6.187 1.00 . A A . 69 LYS C 1 1
17 31999 1 1 72 LYS CA C -9.113 -12.990 6.286 1.00 . A A . 69 LYS CA 1 1
17 32000 1 1 72 LYS CB C -8.137 -12.966 7.464 1.00 . A A . 69 LYS CB 1 1
17 32001 1 1 72 LYS CD C -6.444 -14.232 8.829 1.00 . A A . 69 LYS CD 1 1
17 32002 1 1 72 LYS CE C -5.624 -15.505 8.928 1.00 . A A . 69 LYS CE 1 1
17 32003 1 1 72 LYS CG C -7.347 -14.255 7.608 1.00 . A A . 69 LYS CG 1 1
17 32004 1 1 72 LYS H H -7.421 -13.163 5.025 1.00 . A A . 69 LYS H 1 1
17 32005 1 1 72 LYS HA H -9.827 -13.786 6.443 1.00 . A A . 69 LYS HA 1 1
17 32006 1 1 72 LYS HB2 H -7.439 -12.152 7.323 1.00 . A A . 69 LYS HB2 1 1
17 32007 1 1 72 LYS HB3 H -8.691 -12.803 8.375 1.00 . A A . 69 LYS HB3 1 1
17 32008 1 1 72 LYS HD2 H -5.776 -13.387 8.755 1.00 . A A . 69 LYS HD2 1 1
17 32009 1 1 72 LYS HD3 H -7.055 -14.135 9.716 1.00 . A A . 69 LYS HD3 1 1
17 32010 1 1 72 LYS HE2 H -6.293 -16.352 8.914 1.00 . A A . 69 LYS HE2 1 1
17 32011 1 1 72 LYS HE3 H -4.964 -15.557 8.073 1.00 . A A . 69 LYS HE3 1 1
17 32012 1 1 72 LYS HG2 H -8.037 -15.080 7.702 1.00 . A A . 69 LYS HG2 1 1
17 32013 1 1 72 LYS HG3 H -6.739 -14.392 6.725 1.00 . A A . 69 LYS HG3 1 1
17 32014 1 1 72 LYS HZ1 H -4.134 -14.759 10.195 1.00 . A A . 69 LYS HZ1 1 1
17 32015 1 1 72 LYS HZ2 H -5.428 -15.496 11.005 1.00 . A A . 69 LYS HZ2 1 1
17 32016 1 1 72 LYS HZ3 H -4.277 -16.447 10.213 1.00 . A A . 69 LYS HZ3 1 1
17 32017 1 1 72 LYS N N -8.399 -13.274 5.051 1.00 . A A . 69 LYS N 1 1
17 32018 1 1 72 LYS NZ N -4.810 -15.554 10.170 1.00 . A A . 69 LYS NZ 1 1
17 32019 1 1 72 LYS O O -9.322 -10.650 5.760 1.00 . A A . 69 LYS O 1 1
17 32020 1 1 73 GLY C C -12.613 -10.384 5.144 1.00 . A A . 70 GLY C 1 1
17 32021 1 1 73 GLY CA C -11.971 -10.530 6.505 1.00 . A A . 70 GLY CA 1 1
17 32022 1 1 73 GLY H H -11.512 -12.556 6.902 1.00 . A A . 70 GLY H 1 1
17 32023 1 1 73 GLY HA2 H -12.746 -10.602 7.255 1.00 . A A . 70 GLY HA2 1 1
17 32024 1 1 73 GLY HA3 H -11.367 -9.657 6.703 1.00 . A A . 70 GLY HA3 1 1
17 32025 1 1 73 GLY N N -11.134 -11.707 6.575 1.00 . A A . 70 GLY N 1 1
17 32026 1 1 73 GLY O O -12.911 -11.377 4.479 1.00 . A A . 70 GLY O 1 1
17 32027 1 1 74 GLU C C -12.276 -8.760 2.357 1.00 . A A . 71 GLU C 1 1
17 32028 1 1 74 GLU CA C -13.385 -8.888 3.400 1.00 . A A . 71 GLU CA 1 1
17 32029 1 1 74 GLU CB C -14.243 -7.617 3.410 1.00 . A A . 71 GLU CB 1 1
17 32030 1 1 74 GLU CD C -13.693 -6.220 5.446 1.00 . A A . 71 GLU CD 1 1
17 32031 1 1 74 GLU CG C -13.528 -6.387 3.949 1.00 . A A . 71 GLU CG 1 1
17 32032 1 1 74 GLU H H -12.626 -8.392 5.315 1.00 . A A . 71 GLU H 1 1
17 32033 1 1 74 GLU HA H -14.009 -9.728 3.136 1.00 . A A . 71 GLU HA 1 1
17 32034 1 1 74 GLU HB2 H -14.560 -7.405 2.400 1.00 . A A . 71 GLU HB2 1 1
17 32035 1 1 74 GLU HB3 H -15.117 -7.794 4.020 1.00 . A A . 71 GLU HB3 1 1
17 32036 1 1 74 GLU HG2 H -12.474 -6.474 3.729 1.00 . A A . 71 GLU HG2 1 1
17 32037 1 1 74 GLU HG3 H -13.926 -5.511 3.458 1.00 . A A . 71 GLU HG3 1 1
17 32038 1 1 74 GLU N N -12.830 -9.152 4.719 1.00 . A A . 71 GLU N 1 1
17 32039 1 1 74 GLU O O -12.501 -8.233 1.272 1.00 . A A . 71 GLU O 1 1
17 32040 1 1 74 GLU OE1 O -13.015 -6.934 6.213 1.00 . A A . 71 GLU OE1 1 1
17 32041 1 1 74 GLU OE2 O -14.500 -5.364 5.862 1.00 . A A . 71 GLU OE2 1 1
17 32042 1 1 75 GLY C C -10.264 -9.852 0.430 1.00 . A A . 72 GLY C 1 1
17 32043 1 1 75 GLY CA C -9.961 -9.194 1.762 1.00 . A A . 72 GLY CA 1 1
17 32044 1 1 75 GLY H H -10.974 -9.698 3.555 1.00 . A A . 72 GLY H 1 1
17 32045 1 1 75 GLY HA2 H -9.713 -8.157 1.591 1.00 . A A . 72 GLY HA2 1 1
17 32046 1 1 75 GLY HA3 H -9.110 -9.689 2.210 1.00 . A A . 72 GLY HA3 1 1
17 32047 1 1 75 GLY N N -11.087 -9.266 2.682 1.00 . A A . 72 GLY N 1 1
17 32048 1 1 75 GLY O O -9.853 -9.364 -0.623 1.00 . A A . 72 GLY O 1 1
17 32049 1 1 76 VAL C C -12.322 -10.825 -1.599 1.00 . A A . 73 VAL C 1 1
17 32050 1 1 76 VAL CA C -11.399 -11.672 -0.720 1.00 . A A . 73 VAL CA 1 1
17 32051 1 1 76 VAL CB C -12.096 -13.004 -0.373 1.00 . A A . 73 VAL CB 1 1
17 32052 1 1 76 VAL CG1 C -11.141 -13.928 0.370 1.00 . A A . 73 VAL CG1 1 1
17 32053 1 1 76 VAL CG2 C -13.348 -12.763 0.460 1.00 . A A . 73 VAL CG2 1 1
17 32054 1 1 76 VAL H H -11.295 -11.285 1.356 1.00 . A A . 73 VAL H 1 1
17 32055 1 1 76 VAL HA H -10.500 -11.896 -1.276 1.00 . A A . 73 VAL HA 1 1
17 32056 1 1 76 VAL HB H -12.388 -13.487 -1.296 1.00 . A A . 73 VAL HB 1 1
17 32057 1 1 76 VAL HG11 H -10.834 -13.459 1.293 1.00 . A A . 73 VAL HG11 1 1
17 32058 1 1 76 VAL HG12 H -11.638 -14.862 0.588 1.00 . A A . 73 VAL HG12 1 1
17 32059 1 1 76 VAL HG13 H -10.272 -14.117 -0.244 1.00 . A A . 73 VAL HG13 1 1
17 32060 1 1 76 VAL HG21 H -14.026 -12.124 -0.086 1.00 . A A . 73 VAL HG21 1 1
17 32061 1 1 76 VAL HG22 H -13.832 -13.707 0.665 1.00 . A A . 73 VAL HG22 1 1
17 32062 1 1 76 VAL HG23 H -13.075 -12.288 1.390 1.00 . A A . 73 VAL HG23 1 1
17 32063 1 1 76 VAL N N -11.008 -10.948 0.482 1.00 . A A . 73 VAL N 1 1
17 32064 1 1 76 VAL O O -12.381 -11.006 -2.819 1.00 . A A . 73 VAL O 1 1
17 32065 1 1 77 GLU C C -13.122 -7.953 -2.457 1.00 . A A . 74 GLU C 1 1
17 32066 1 1 77 GLU CA C -13.925 -9.004 -1.700 1.00 . A A . 74 GLU CA 1 1
17 32067 1 1 77 GLU CB C -14.921 -8.339 -0.743 1.00 . A A . 74 GLU CB 1 1
17 32068 1 1 77 GLU CD C -16.990 -6.912 -0.508 1.00 . A A . 74 GLU CD 1 1
17 32069 1 1 77 GLU CG C -15.874 -7.372 -1.424 1.00 . A A . 74 GLU CG 1 1
17 32070 1 1 77 GLU H H -12.927 -9.775 -0.007 1.00 . A A . 74 GLU H 1 1
17 32071 1 1 77 GLU HA H -14.470 -9.603 -2.414 1.00 . A A . 74 GLU HA 1 1
17 32072 1 1 77 GLU HB2 H -15.510 -9.108 -0.263 1.00 . A A . 74 GLU HB2 1 1
17 32073 1 1 77 GLU HB3 H -14.372 -7.797 0.010 1.00 . A A . 74 GLU HB3 1 1
17 32074 1 1 77 GLU HG2 H -15.317 -6.506 -1.752 1.00 . A A . 74 GLU HG2 1 1
17 32075 1 1 77 GLU HG3 H -16.311 -7.863 -2.282 1.00 . A A . 74 GLU HG3 1 1
17 32076 1 1 77 GLU N N -13.027 -9.886 -0.976 1.00 . A A . 74 GLU N 1 1
17 32077 1 1 77 GLU O O -13.340 -7.739 -3.645 1.00 . A A . 74 GLU O 1 1
17 32078 1 1 77 GLU OE1 O -16.817 -5.899 0.202 1.00 . A A . 74 GLU OE1 1 1
17 32079 1 1 77 GLU OE2 O -18.056 -7.562 -0.501 1.00 . A A . 74 GLU OE2 1 1
17 32080 1 1 78 LEU C C -10.492 -6.985 -3.521 1.00 . A A . 75 LEU C 1 1
17 32081 1 1 78 LEU CA C -11.294 -6.341 -2.395 1.00 . A A . 75 LEU CA 1 1
17 32082 1 1 78 LEU CB C -10.339 -5.710 -1.374 1.00 . A A . 75 LEU CB 1 1
17 32083 1 1 78 LEU CD1 C -11.866 -5.261 0.587 1.00 . A A . 75 LEU CD1 1 1
17 32084 1 1 78 LEU CD2 C -9.859 -3.824 0.203 1.00 . A A . 75 LEU CD2 1 1
17 32085 1 1 78 LEU CG C -10.954 -4.644 -0.460 1.00 . A A . 75 LEU CG 1 1
17 32086 1 1 78 LEU H H -12.074 -7.504 -0.808 1.00 . A A . 75 LEU H 1 1
17 32087 1 1 78 LEU HA H -11.914 -5.563 -2.817 1.00 . A A . 75 LEU HA 1 1
17 32088 1 1 78 LEU HB2 H -9.940 -6.499 -0.753 1.00 . A A . 75 LEU HB2 1 1
17 32089 1 1 78 LEU HB3 H -9.521 -5.256 -1.913 1.00 . A A . 75 LEU HB3 1 1
17 32090 1 1 78 LEU HD11 H -11.301 -5.952 1.195 1.00 . A A . 75 LEU HD11 1 1
17 32091 1 1 78 LEU HD12 H -12.273 -4.481 1.212 1.00 . A A . 75 LEU HD12 1 1
17 32092 1 1 78 LEU HD13 H -12.671 -5.787 0.096 1.00 . A A . 75 LEU HD13 1 1
17 32093 1 1 78 LEU HD21 H -10.306 -3.086 0.854 1.00 . A A . 75 LEU HD21 1 1
17 32094 1 1 78 LEU HD22 H -9.223 -4.477 0.782 1.00 . A A . 75 LEU HD22 1 1
17 32095 1 1 78 LEU HD23 H -9.273 -3.328 -0.555 1.00 . A A . 75 LEU HD23 1 1
17 32096 1 1 78 LEU HG H -11.550 -3.978 -1.061 1.00 . A A . 75 LEU HG 1 1
17 32097 1 1 78 LEU N N -12.176 -7.317 -1.766 1.00 . A A . 75 LEU N 1 1
17 32098 1 1 78 LEU O O -10.290 -6.380 -4.573 1.00 . A A . 75 LEU O 1 1
17 32099 1 1 79 ARG C C -10.121 -9.105 -5.588 1.00 . A A . 76 ARG C 1 1
17 32100 1 1 79 ARG CA C -9.304 -8.957 -4.310 1.00 . A A . 76 ARG CA 1 1
17 32101 1 1 79 ARG CB C -8.915 -10.336 -3.781 1.00 . A A . 76 ARG CB 1 1
17 32102 1 1 79 ARG CD C -7.704 -12.497 -4.203 1.00 . A A . 76 ARG CD 1 1
17 32103 1 1 79 ARG CG C -8.128 -11.164 -4.784 1.00 . A A . 76 ARG CG 1 1
17 32104 1 1 79 ARG CZ C -8.787 -14.260 -2.867 1.00 . A A . 76 ARG CZ 1 1
17 32105 1 1 79 ARG H H -10.226 -8.637 -2.430 1.00 . A A . 76 ARG H 1 1
17 32106 1 1 79 ARG HA H -8.407 -8.400 -4.531 1.00 . A A . 76 ARG HA 1 1
17 32107 1 1 79 ARG HB2 H -8.314 -10.211 -2.895 1.00 . A A . 76 ARG HB2 1 1
17 32108 1 1 79 ARG HB3 H -9.813 -10.878 -3.525 1.00 . A A . 76 ARG HB3 1 1
17 32109 1 1 79 ARG HD2 H -7.123 -13.028 -4.944 1.00 . A A . 76 ARG HD2 1 1
17 32110 1 1 79 ARG HD3 H -7.092 -12.317 -3.333 1.00 . A A . 76 ARG HD3 1 1
17 32111 1 1 79 ARG HE H -9.695 -13.177 -4.290 1.00 . A A . 76 ARG HE 1 1
17 32112 1 1 79 ARG HG2 H -8.746 -11.342 -5.651 1.00 . A A . 76 ARG HG2 1 1
17 32113 1 1 79 ARG HG3 H -7.246 -10.613 -5.077 1.00 . A A . 76 ARG HG3 1 1
17 32114 1 1 79 ARG HH11 H -6.834 -13.927 -2.445 1.00 . A A . 76 ARG HH11 1 1
17 32115 1 1 79 ARG HH12 H -7.602 -15.163 -1.485 1.00 . A A . 76 ARG HH12 1 1
17 32116 1 1 79 ARG HH21 H -10.724 -14.837 -3.049 1.00 . A A . 76 ARG HH21 1 1
17 32117 1 1 79 ARG HH22 H -9.802 -15.697 -1.855 1.00 . A A . 76 ARG HH22 1 1
17 32118 1 1 79 ARG N N -10.053 -8.219 -3.300 1.00 . A A . 76 ARG N 1 1
17 32119 1 1 79 ARG NE N -8.845 -13.327 -3.816 1.00 . A A . 76 ARG NE 1 1
17 32120 1 1 79 ARG NH1 N -7.652 -14.468 -2.220 1.00 . A A . 76 ARG NH1 1 1
17 32121 1 1 79 ARG NH2 N -9.857 -14.987 -2.567 1.00 . A A . 76 ARG NH2 1 1
17 32122 1 1 79 ARG O O -9.611 -8.915 -6.693 1.00 . A A . 76 ARG O 1 1
17 32123 1 1 80 LYS C C -12.651 -8.247 -7.156 1.00 . A A . 77 LYS C 1 1
17 32124 1 1 80 LYS CA C -12.283 -9.603 -6.562 1.00 . A A . 77 LYS CA 1 1
17 32125 1 1 80 LYS CB C -13.545 -10.349 -6.121 1.00 . A A . 77 LYS CB 1 1
17 32126 1 1 80 LYS CD C -15.790 -11.319 -6.760 1.00 . A A . 77 LYS CD 1 1
17 32127 1 1 80 LYS CE C -15.599 -12.782 -6.376 1.00 . A A . 77 LYS CE 1 1
17 32128 1 1 80 LYS CG C -14.506 -10.663 -7.255 1.00 . A A . 77 LYS CG 1 1
17 32129 1 1 80 LYS H H -11.748 -9.545 -4.520 1.00 . A A . 77 LYS H 1 1
17 32130 1 1 80 LYS HA H -11.767 -10.190 -7.308 1.00 . A A . 77 LYS HA 1 1
17 32131 1 1 80 LYS HB2 H -13.252 -11.280 -5.658 1.00 . A A . 77 LYS HB2 1 1
17 32132 1 1 80 LYS HB3 H -14.065 -9.745 -5.393 1.00 . A A . 77 LYS HB3 1 1
17 32133 1 1 80 LYS HD2 H -16.142 -10.782 -5.892 1.00 . A A . 77 LYS HD2 1 1
17 32134 1 1 80 LYS HD3 H -16.534 -11.258 -7.541 1.00 . A A . 77 LYS HD3 1 1
17 32135 1 1 80 LYS HE2 H -16.570 -13.240 -6.269 1.00 . A A . 77 LYS HE2 1 1
17 32136 1 1 80 LYS HE3 H -15.058 -13.278 -7.170 1.00 . A A . 77 LYS HE3 1 1
17 32137 1 1 80 LYS HG2 H -14.761 -9.743 -7.759 1.00 . A A . 77 LYS HG2 1 1
17 32138 1 1 80 LYS HG3 H -14.018 -11.332 -7.949 1.00 . A A . 77 LYS HG3 1 1
17 32139 1 1 80 LYS HZ1 H -13.852 -12.676 -5.227 1.00 . A A . 77 LYS HZ1 1 1
17 32140 1 1 80 LYS HZ2 H -15.272 -12.363 -4.353 1.00 . A A . 77 LYS HZ2 1 1
17 32141 1 1 80 LYS HZ3 H -14.884 -13.949 -4.800 1.00 . A A . 77 LYS HZ3 1 1
17 32142 1 1 80 LYS N N -11.394 -9.427 -5.428 1.00 . A A . 77 LYS N 1 1
17 32143 1 1 80 LYS NZ N -14.848 -12.952 -5.102 1.00 . A A . 77 LYS NZ 1 1
17 32144 1 1 80 LYS O O -12.875 -8.120 -8.360 1.00 . A A . 77 LYS O 1 1
17 32145 1 1 81 LYS C C -12.039 -5.190 -7.520 1.00 . A A . 78 LYS C 1 1
17 32146 1 1 81 LYS CA C -13.109 -5.901 -6.694 1.00 . A A . 78 LYS CA 1 1
17 32147 1 1 81 LYS CB C -13.437 -5.076 -5.445 1.00 . A A . 78 LYS CB 1 1
17 32148 1 1 81 LYS CD C -14.127 -2.882 -4.443 1.00 . A A . 78 LYS CD 1 1
17 32149 1 1 81 LYS CE C -14.537 -1.446 -4.715 1.00 . A A . 78 LYS CE 1 1
17 32150 1 1 81 LYS CG C -13.878 -3.649 -5.733 1.00 . A A . 78 LYS CG 1 1
17 32151 1 1 81 LYS H H -12.412 -7.396 -5.367 1.00 . A A . 78 LYS H 1 1
17 32152 1 1 81 LYS HA H -14.001 -6.002 -7.291 1.00 . A A . 78 LYS HA 1 1
17 32153 1 1 81 LYS HB2 H -14.232 -5.569 -4.905 1.00 . A A . 78 LYS HB2 1 1
17 32154 1 1 81 LYS HB3 H -12.560 -5.035 -4.817 1.00 . A A . 78 LYS HB3 1 1
17 32155 1 1 81 LYS HD2 H -14.917 -3.372 -3.891 1.00 . A A . 78 LYS HD2 1 1
17 32156 1 1 81 LYS HD3 H -13.222 -2.883 -3.855 1.00 . A A . 78 LYS HD3 1 1
17 32157 1 1 81 LYS HE2 H -13.759 -0.969 -5.291 1.00 . A A . 78 LYS HE2 1 1
17 32158 1 1 81 LYS HE3 H -15.455 -1.449 -5.284 1.00 . A A . 78 LYS HE3 1 1
17 32159 1 1 81 LYS HG2 H -13.105 -3.149 -6.297 1.00 . A A . 78 LYS HG2 1 1
17 32160 1 1 81 LYS HG3 H -14.791 -3.674 -6.311 1.00 . A A . 78 LYS HG3 1 1
17 32161 1 1 81 LYS HZ1 H -15.550 -1.076 -2.921 1.00 . A A . 78 LYS HZ1 1 1
17 32162 1 1 81 LYS HZ2 H -13.896 -0.713 -2.870 1.00 . A A . 78 LYS HZ2 1 1
17 32163 1 1 81 LYS HZ3 H -14.960 0.321 -3.684 1.00 . A A . 78 LYS HZ3 1 1
17 32164 1 1 81 LYS N N -12.682 -7.236 -6.301 1.00 . A A . 78 LYS N 1 1
17 32165 1 1 81 LYS NZ N -14.747 -0.677 -3.461 1.00 . A A . 78 LYS NZ 1 1
17 32166 1 1 81 LYS O O -12.343 -4.570 -8.539 1.00 . A A . 78 LYS O 1 1
17 32167 1 1 82 TYR C C -8.962 -5.480 -8.715 1.00 . A A . 79 TYR C 1 1
17 32168 1 1 82 TYR CA C -9.690 -4.581 -7.718 1.00 . A A . 79 TYR CA 1 1
17 32169 1 1 82 TYR CB C -8.708 -4.061 -6.662 1.00 . A A . 79 TYR CB 1 1
17 32170 1 1 82 TYR CD1 C -10.041 -3.337 -4.642 1.00 . A A . 79 TYR CD1 1 1
17 32171 1 1 82 TYR CD2 C -9.100 -1.649 -6.034 1.00 . A A . 79 TYR CD2 1 1
17 32172 1 1 82 TYR CE1 C -10.583 -2.368 -3.823 1.00 . A A . 79 TYR CE1 1 1
17 32173 1 1 82 TYR CE2 C -9.637 -0.673 -5.218 1.00 . A A . 79 TYR CE2 1 1
17 32174 1 1 82 TYR CG C -9.293 -2.996 -5.761 1.00 . A A . 79 TYR CG 1 1
17 32175 1 1 82 TYR CZ C -10.378 -1.037 -4.116 1.00 . A A . 79 TYR CZ 1 1
17 32176 1 1 82 TYR H H -10.610 -5.841 -6.284 1.00 . A A . 79 TYR H 1 1
17 32177 1 1 82 TYR HA H -10.102 -3.737 -8.252 1.00 . A A . 79 TYR HA 1 1
17 32178 1 1 82 TYR HB2 H -8.391 -4.883 -6.037 1.00 . A A . 79 TYR HB2 1 1
17 32179 1 1 82 TYR HB3 H -7.845 -3.640 -7.158 1.00 . A A . 79 TYR HB3 1 1
17 32180 1 1 82 TYR HD1 H -10.201 -4.380 -4.416 1.00 . A A . 79 TYR HD1 1 1
17 32181 1 1 82 TYR HD2 H -8.522 -1.366 -6.900 1.00 . A A . 79 TYR HD2 1 1
17 32182 1 1 82 TYR HE1 H -11.164 -2.654 -2.956 1.00 . A A . 79 TYR HE1 1 1
17 32183 1 1 82 TYR HE2 H -9.476 0.369 -5.446 1.00 . A A . 79 TYR HE2 1 1
17 32184 1 1 82 TYR HH H -11.235 0.665 -3.840 1.00 . A A . 79 TYR HH 1 1
17 32185 1 1 82 TYR N N -10.794 -5.285 -7.075 1.00 . A A . 79 TYR N 1 1
17 32186 1 1 82 TYR O O -8.002 -5.053 -9.357 1.00 . A A . 79 TYR O 1 1
17 32187 1 1 82 TYR OH O -10.920 -0.067 -3.302 1.00 . A A . 79 TYR OH 1 1
17 32188 1 1 83 GLY C C -7.404 -8.021 -9.394 1.00 . A A . 80 GLY C 1 1
17 32189 1 1 83 GLY CA C -8.819 -7.650 -9.780 1.00 . A A . 80 GLY CA 1 1
17 32190 1 1 83 GLY H H -10.176 -7.012 -8.283 1.00 . A A . 80 GLY H 1 1
17 32191 1 1 83 GLY HA2 H -9.417 -8.548 -9.817 1.00 . A A . 80 GLY HA2 1 1
17 32192 1 1 83 GLY HA3 H -8.807 -7.197 -10.758 1.00 . A A . 80 GLY HA3 1 1
17 32193 1 1 83 GLY N N -9.423 -6.721 -8.839 1.00 . A A . 80 GLY N 1 1
17 32194 1 1 83 GLY O O -6.462 -7.811 -10.164 1.00 . A A . 80 GLY O 1 1
17 32195 1 1 84 VAL C C -5.582 -10.363 -7.996 1.00 . A A . 81 VAL C 1 1
17 32196 1 1 84 VAL CA C -5.956 -8.922 -7.663 1.00 . A A . 81 VAL CA 1 1
17 32197 1 1 84 VAL CB C -5.920 -8.721 -6.130 1.00 . A A . 81 VAL CB 1 1
17 32198 1 1 84 VAL CG1 C -4.572 -9.138 -5.563 1.00 . A A . 81 VAL CG1 1 1
17 32199 1 1 84 VAL CG2 C -6.230 -7.272 -5.774 1.00 . A A . 81 VAL CG2 1 1
17 32200 1 1 84 VAL H H -8.064 -8.771 -7.671 1.00 . A A . 81 VAL H 1 1
17 32201 1 1 84 VAL HA H -5.227 -8.261 -8.107 1.00 . A A . 81 VAL HA 1 1
17 32202 1 1 84 VAL HB H -6.680 -9.348 -5.688 1.00 . A A . 81 VAL HB 1 1
17 32203 1 1 84 VAL HG11 H -3.791 -8.545 -6.017 1.00 . A A . 81 VAL HG11 1 1
17 32204 1 1 84 VAL HG12 H -4.566 -8.984 -4.495 1.00 . A A . 81 VAL HG12 1 1
17 32205 1 1 84 VAL HG13 H -4.401 -10.184 -5.778 1.00 . A A . 81 VAL HG13 1 1
17 32206 1 1 84 VAL HG21 H -6.174 -7.142 -4.703 1.00 . A A . 81 VAL HG21 1 1
17 32207 1 1 84 VAL HG22 H -5.510 -6.625 -6.252 1.00 . A A . 81 VAL HG22 1 1
17 32208 1 1 84 VAL HG23 H -7.223 -7.021 -6.116 1.00 . A A . 81 VAL HG23 1 1
17 32209 1 1 84 VAL N N -7.262 -8.579 -8.203 1.00 . A A . 81 VAL N 1 1
17 32210 1 1 84 VAL O O -6.224 -11.306 -7.539 1.00 . A A . 81 VAL O 1 1
17 32211 1 1 85 HIS C C -2.569 -11.950 -8.727 1.00 . A A . 82 HIS C 1 1
17 32212 1 1 85 HIS CA C -4.031 -11.846 -9.133 1.00 . A A . 82 HIS CA 1 1
17 32213 1 1 85 HIS CB C -4.177 -12.161 -10.624 1.00 . A A . 82 HIS CB 1 1
17 32214 1 1 85 HIS CD2 C -6.555 -13.157 -10.323 1.00 . A A . 82 HIS CD2 1 1
17 32215 1 1 85 HIS CE1 C -7.271 -12.878 -12.368 1.00 . A A . 82 HIS CE1 1 1
17 32216 1 1 85 HIS CG C -5.560 -12.568 -11.027 1.00 . A A . 82 HIS CG 1 1
17 32217 1 1 85 HIS H H -4.146 -9.735 -9.236 1.00 . A A . 82 HIS H 1 1
17 32218 1 1 85 HIS HA H -4.602 -12.569 -8.566 1.00 . A A . 82 HIS HA 1 1
17 32219 1 1 85 HIS HB2 H -3.912 -11.285 -11.196 1.00 . A A . 82 HIS HB2 1 1
17 32220 1 1 85 HIS HB3 H -3.506 -12.969 -10.881 1.00 . A A . 82 HIS HB3 1 1
17 32221 1 1 85 HIS HD1 H -5.547 -12.012 -13.062 1.00 . A A . 82 HIS HD1 1 1
17 32222 1 1 85 HIS HD2 H -6.526 -13.430 -9.277 1.00 . A A . 82 HIS HD2 1 1
17 32223 1 1 85 HIS HE1 H -7.900 -12.879 -13.245 1.00 . A A . 82 HIS HE1 1 1
17 32224 1 1 85 HIS HE2 H -8.378 -13.938 -11.013 1.00 . A A . 82 HIS HE2 1 1
17 32225 1 1 85 HIS N N -4.559 -10.526 -8.819 1.00 . A A . 82 HIS N 1 1
17 32226 1 1 85 HIS ND1 N -6.044 -12.406 -12.303 1.00 . A A . 82 HIS ND1 1 1
17 32227 1 1 85 HIS NE2 N -7.606 -13.344 -11.182 1.00 . A A . 82 HIS NE2 1 1
17 32228 1 1 85 HIS O O -2.049 -13.048 -8.518 1.00 . A A . 82 HIS O 1 1
17 32229 1 1 86 ALA C C -0.319 -10.840 -6.744 1.00 . A A . 83 ALA C 1 1
17 32230 1 1 86 ALA CA C -0.494 -10.782 -8.257 1.00 . A A . 83 ALA CA 1 1
17 32231 1 1 86 ALA CB C 0.179 -9.549 -8.839 1.00 . A A . 83 ALA CB 1 1
17 32232 1 1 86 ALA H H -2.381 -9.960 -8.747 1.00 . A A . 83 ALA H 1 1
17 32233 1 1 86 ALA HA H -0.029 -11.656 -8.692 1.00 . A A . 83 ALA HA 1 1
17 32234 1 1 86 ALA HB1 H 0.034 -9.528 -9.910 1.00 . A A . 83 ALA HB1 1 1
17 32235 1 1 86 ALA HB2 H -0.254 -8.662 -8.399 1.00 . A A . 83 ALA HB2 1 1
17 32236 1 1 86 ALA HB3 H 1.238 -9.578 -8.620 1.00 . A A . 83 ALA HB3 1 1
17 32237 1 1 86 ALA N N -1.907 -10.809 -8.610 1.00 . A A . 83 ALA N 1 1
17 32238 1 1 86 ALA O O -1.297 -10.834 -5.996 1.00 . A A . 83 ALA O 1 1
17 32239 1 1 87 TYR C C 1.369 -9.786 -4.107 1.00 . A A . 84 TYR C 1 1
17 32240 1 1 87 TYR CA C 1.227 -11.099 -4.884 1.00 . A A . 84 TYR CA 1 1
17 32241 1 1 87 TYR CB C 2.488 -11.952 -4.744 1.00 . A A . 84 TYR CB 1 1
17 32242 1 1 87 TYR CD1 C 1.444 -14.121 -5.513 1.00 . A A . 84 TYR CD1 1 1
17 32243 1 1 87 TYR CD2 C 3.451 -13.400 -6.578 1.00 . A A . 84 TYR CD2 1 1
17 32244 1 1 87 TYR CE1 C 1.411 -15.240 -6.324 1.00 . A A . 84 TYR CE1 1 1
17 32245 1 1 87 TYR CE2 C 3.421 -14.515 -7.395 1.00 . A A . 84 TYR CE2 1 1
17 32246 1 1 87 TYR CG C 2.465 -13.185 -5.624 1.00 . A A . 84 TYR CG 1 1
17 32247 1 1 87 TYR CZ C 2.400 -15.431 -7.263 1.00 . A A . 84 TYR CZ 1 1
17 32248 1 1 87 TYR H H 1.665 -10.764 -6.929 1.00 . A A . 84 TYR H 1 1
17 32249 1 1 87 TYR HA H 0.396 -11.650 -4.466 1.00 . A A . 84 TYR HA 1 1
17 32250 1 1 87 TYR HB2 H 3.348 -11.356 -5.016 1.00 . A A . 84 TYR HB2 1 1
17 32251 1 1 87 TYR HB3 H 2.587 -12.271 -3.717 1.00 . A A . 84 TYR HB3 1 1
17 32252 1 1 87 TYR HD1 H 0.669 -13.970 -4.777 1.00 . A A . 84 TYR HD1 1 1
17 32253 1 1 87 TYR HD2 H 4.252 -12.684 -6.676 1.00 . A A . 84 TYR HD2 1 1
17 32254 1 1 87 TYR HE1 H 0.609 -15.958 -6.221 1.00 . A A . 84 TYR HE1 1 1
17 32255 1 1 87 TYR HE2 H 4.197 -14.664 -8.132 1.00 . A A . 84 TYR HE2 1 1
17 32256 1 1 87 TYR HH H 3.238 -16.947 -8.102 1.00 . A A . 84 TYR HH 1 1
17 32257 1 1 87 TYR N N 0.929 -10.879 -6.296 1.00 . A A . 84 TYR N 1 1
17 32258 1 1 87 TYR O O 0.718 -9.614 -3.075 1.00 . A A . 84 TYR O 1 1
17 32259 1 1 87 TYR OH O 2.364 -16.540 -8.073 1.00 . A A . 84 TYR OH 1 1
17 32260 1 1 88 PRO C C 1.458 -6.500 -4.567 1.00 . A A . 85 PRO C 1 1
17 32261 1 1 88 PRO CA C 2.357 -7.550 -3.917 1.00 . A A . 85 PRO CA 1 1
17 32262 1 1 88 PRO CB C 3.835 -7.210 -4.133 1.00 . A A . 85 PRO CB 1 1
17 32263 1 1 88 PRO CD C 3.148 -8.949 -5.695 1.00 . A A . 85 PRO CD 1 1
17 32264 1 1 88 PRO CG C 4.288 -8.034 -5.308 1.00 . A A . 85 PRO CG 1 1
17 32265 1 1 88 PRO HA H 2.146 -7.613 -2.861 1.00 . A A . 85 PRO HA 1 1
17 32266 1 1 88 PRO HB2 H 3.933 -6.153 -4.337 1.00 . A A . 85 PRO HB2 1 1
17 32267 1 1 88 PRO HB3 H 4.395 -7.458 -3.243 1.00 . A A . 85 PRO HB3 1 1
17 32268 1 1 88 PRO HD2 H 2.679 -8.602 -6.603 1.00 . A A . 85 PRO HD2 1 1
17 32269 1 1 88 PRO HD3 H 3.503 -9.961 -5.812 1.00 . A A . 85 PRO HD3 1 1
17 32270 1 1 88 PRO HG2 H 4.530 -7.380 -6.133 1.00 . A A . 85 PRO HG2 1 1
17 32271 1 1 88 PRO HG3 H 5.154 -8.615 -5.030 1.00 . A A . 85 PRO HG3 1 1
17 32272 1 1 88 PRO N N 2.225 -8.844 -4.558 1.00 . A A . 85 PRO N 1 1
17 32273 1 1 88 PRO O O 1.734 -6.033 -5.676 1.00 . A A . 85 PRO O 1 1
17 32274 1 1 89 THR C C -0.674 -3.943 -3.570 1.00 . A A . 86 THR C 1 1
17 32275 1 1 89 THR CA C -0.570 -5.182 -4.455 1.00 . A A . 86 THR CA 1 1
17 32276 1 1 89 THR CB C -1.967 -5.812 -4.634 1.00 . A A . 86 THR CB 1 1
17 32277 1 1 89 THR CG2 C -2.833 -4.955 -5.550 1.00 . A A . 86 THR CG2 1 1
17 32278 1 1 89 THR H H 0.200 -6.524 -3.007 1.00 . A A . 86 THR H 1 1
17 32279 1 1 89 THR HA H -0.204 -4.886 -5.428 1.00 . A A . 86 THR HA 1 1
17 32280 1 1 89 THR HB H -2.444 -5.882 -3.669 1.00 . A A . 86 THR HB 1 1
17 32281 1 1 89 THR HG1 H -1.967 -7.792 -4.497 1.00 . A A . 86 THR HG1 1 1
17 32282 1 1 89 THR HG21 H -3.788 -5.437 -5.697 1.00 . A A . 86 THR HG21 1 1
17 32283 1 1 89 THR HG22 H -2.987 -3.987 -5.099 1.00 . A A . 86 THR HG22 1 1
17 32284 1 1 89 THR HG23 H -2.341 -4.833 -6.504 1.00 . A A . 86 THR HG23 1 1
17 32285 1 1 89 THR N N 0.372 -6.140 -3.897 1.00 . A A . 86 THR N 1 1
17 32286 1 1 89 THR O O -1.020 -4.034 -2.388 1.00 . A A . 86 THR O 1 1
17 32287 1 1 89 THR OG1 O -1.841 -7.126 -5.197 1.00 . A A . 86 THR OG1 1 1
17 32288 1 1 90 LEU C C -1.645 -0.742 -3.765 1.00 . A A . 87 LEU C 1 1
17 32289 1 1 90 LEU CA C -0.393 -1.534 -3.415 1.00 . A A . 87 LEU CA 1 1
17 32290 1 1 90 LEU CB C 0.856 -0.698 -3.727 1.00 . A A . 87 LEU CB 1 1
17 32291 1 1 90 LEU CD1 C 2.620 -2.497 -4.004 1.00 . A A . 87 LEU CD1 1 1
17 32292 1 1 90 LEU CD2 C 3.278 -0.200 -3.281 1.00 . A A . 87 LEU CD2 1 1
17 32293 1 1 90 LEU CG C 2.194 -1.263 -3.219 1.00 . A A . 87 LEU CG 1 1
17 32294 1 1 90 LEU H H -0.156 -2.778 -5.106 1.00 . A A . 87 LEU H 1 1
17 32295 1 1 90 LEU HA H -0.409 -1.764 -2.361 1.00 . A A . 87 LEU HA 1 1
17 32296 1 1 90 LEU HB2 H 0.923 -0.584 -4.800 1.00 . A A . 87 LEU HB2 1 1
17 32297 1 1 90 LEU HB3 H 0.719 0.281 -3.292 1.00 . A A . 87 LEU HB3 1 1
17 32298 1 1 90 LEU HD11 H 3.574 -2.846 -3.636 1.00 . A A . 87 LEU HD11 1 1
17 32299 1 1 90 LEU HD12 H 1.882 -3.275 -3.881 1.00 . A A . 87 LEU HD12 1 1
17 32300 1 1 90 LEU HD13 H 2.708 -2.246 -5.052 1.00 . A A . 87 LEU HD13 1 1
17 32301 1 1 90 LEU HD21 H 4.196 -0.599 -2.876 1.00 . A A . 87 LEU HD21 1 1
17 32302 1 1 90 LEU HD22 H 3.437 0.094 -4.309 1.00 . A A . 87 LEU HD22 1 1
17 32303 1 1 90 LEU HD23 H 2.973 0.660 -2.705 1.00 . A A . 87 LEU HD23 1 1
17 32304 1 1 90 LEU HG H 2.076 -1.556 -2.185 1.00 . A A . 87 LEU HG 1 1
17 32305 1 1 90 LEU N N -0.379 -2.788 -4.150 1.00 . A A . 87 LEU N 1 1
17 32306 1 1 90 LEU O O -1.870 -0.403 -4.926 1.00 . A A . 87 LEU O 1 1
17 32307 1 1 91 LEU C C -3.601 1.689 -2.511 1.00 . A A . 88 LEU C 1 1
17 32308 1 1 91 LEU CA C -3.714 0.249 -2.994 1.00 . A A . 88 LEU CA 1 1
17 32309 1 1 91 LEU CB C -4.866 -0.455 -2.267 1.00 . A A . 88 LEU CB 1 1
17 32310 1 1 91 LEU CD1 C -7.230 -1.288 -2.221 1.00 . A A . 88 LEU CD1 1 1
17 32311 1 1 91 LEU CD2 C -6.762 0.996 -3.105 1.00 . A A . 88 LEU CD2 1 1
17 32312 1 1 91 LEU CG C -6.230 -0.427 -2.975 1.00 . A A . 88 LEU CG 1 1
17 32313 1 1 91 LEU H H -2.221 -0.731 -1.852 1.00 . A A . 88 LEU H 1 1
17 32314 1 1 91 LEU HA H -3.911 0.247 -4.056 1.00 . A A . 88 LEU HA 1 1
17 32315 1 1 91 LEU HB2 H -4.587 -1.488 -2.113 1.00 . A A . 88 LEU HB2 1 1
17 32316 1 1 91 LEU HB3 H -4.983 0.014 -1.304 1.00 . A A . 88 LEU HB3 1 1
17 32317 1 1 91 LEU HD11 H -7.351 -0.903 -1.218 1.00 . A A . 88 LEU HD11 1 1
17 32318 1 1 91 LEU HD12 H -8.181 -1.265 -2.732 1.00 . A A . 88 LEU HD12 1 1
17 32319 1 1 91 LEU HD13 H -6.870 -2.304 -2.175 1.00 . A A . 88 LEU HD13 1 1
17 32320 1 1 91 LEU HD21 H -6.058 1.596 -3.663 1.00 . A A . 88 LEU HD21 1 1
17 32321 1 1 91 LEU HD22 H -7.709 0.978 -3.622 1.00 . A A . 88 LEU HD22 1 1
17 32322 1 1 91 LEU HD23 H -6.896 1.422 -2.121 1.00 . A A . 88 LEU HD23 1 1
17 32323 1 1 91 LEU HG H -6.121 -0.836 -3.970 1.00 . A A . 88 LEU HG 1 1
17 32324 1 1 91 LEU N N -2.464 -0.461 -2.766 1.00 . A A . 88 LEU N 1 1
17 32325 1 1 91 LEU O O -3.312 1.940 -1.339 1.00 . A A . 88 LEU O 1 1
17 32326 1 1 92 PHE C C -5.250 4.573 -3.196 1.00 . A A . 89 PHE C 1 1
17 32327 1 1 92 PHE CA C -3.837 4.034 -3.068 1.00 . A A . 89 PHE CA 1 1
17 32328 1 1 92 PHE CB C -2.887 4.816 -3.979 1.00 . A A . 89 PHE CB 1 1
17 32329 1 1 92 PHE CD1 C -0.913 3.393 -4.596 1.00 . A A . 89 PHE CD1 1 1
17 32330 1 1 92 PHE CD2 C -0.623 5.076 -2.931 1.00 . A A . 89 PHE CD2 1 1
17 32331 1 1 92 PHE CE1 C 0.412 3.030 -4.465 1.00 . A A . 89 PHE CE1 1 1
17 32332 1 1 92 PHE CE2 C 0.703 4.717 -2.795 1.00 . A A . 89 PHE CE2 1 1
17 32333 1 1 92 PHE CG C -1.446 4.420 -3.832 1.00 . A A . 89 PHE CG 1 1
17 32334 1 1 92 PHE CZ C 1.222 3.693 -3.563 1.00 . A A . 89 PHE CZ 1 1
17 32335 1 1 92 PHE H H -3.995 2.365 -4.347 1.00 . A A . 89 PHE H 1 1
17 32336 1 1 92 PHE HA H -3.510 4.133 -2.043 1.00 . A A . 89 PHE HA 1 1
17 32337 1 1 92 PHE HB2 H -3.170 4.651 -5.006 1.00 . A A . 89 PHE HB2 1 1
17 32338 1 1 92 PHE HB3 H -2.967 5.869 -3.754 1.00 . A A . 89 PHE HB3 1 1
17 32339 1 1 92 PHE HD1 H -1.546 2.875 -5.300 1.00 . A A . 89 PHE HD1 1 1
17 32340 1 1 92 PHE HD2 H -1.029 5.877 -2.329 1.00 . A A . 89 PHE HD2 1 1
17 32341 1 1 92 PHE HE1 H 0.815 2.228 -5.065 1.00 . A A . 89 PHE HE1 1 1
17 32342 1 1 92 PHE HE2 H 1.335 5.239 -2.089 1.00 . A A . 89 PHE HE2 1 1
17 32343 1 1 92 PHE HZ H 2.261 3.410 -3.460 1.00 . A A . 89 PHE HZ 1 1
17 32344 1 1 92 PHE N N -3.825 2.625 -3.417 1.00 . A A . 89 PHE N 1 1
17 32345 1 1 92 PHE O O -5.837 4.531 -4.276 1.00 . A A . 89 PHE O 1 1
17 32346 1 1 93 ILE C C -7.260 6.877 -1.348 1.00 . A A . 90 ILE C 1 1
17 32347 1 1 93 ILE CA C -7.171 5.562 -2.117 1.00 . A A . 90 ILE CA 1 1
17 32348 1 1 93 ILE CB C -8.162 4.516 -1.546 1.00 . A A . 90 ILE CB 1 1
17 32349 1 1 93 ILE CD1 C -10.624 3.849 -1.459 1.00 . A A . 90 ILE CD1 1 1
17 32350 1 1 93 ILE CG1 C -9.605 4.876 -1.910 1.00 . A A . 90 ILE CG1 1 1
17 32351 1 1 93 ILE CG2 C -8.012 4.377 -0.040 1.00 . A A . 90 ILE CG2 1 1
17 32352 1 1 93 ILE H H -5.299 5.071 -1.256 1.00 . A A . 90 ILE H 1 1
17 32353 1 1 93 ILE HA H -7.436 5.749 -3.149 1.00 . A A . 90 ILE HA 1 1
17 32354 1 1 93 ILE HB H -7.920 3.563 -1.985 1.00 . A A . 90 ILE HB 1 1
17 32355 1 1 93 ILE HD11 H -10.411 2.901 -1.929 1.00 . A A . 90 ILE HD11 1 1
17 32356 1 1 93 ILE HD12 H -10.572 3.736 -0.386 1.00 . A A . 90 ILE HD12 1 1
17 32357 1 1 93 ILE HD13 H -11.613 4.176 -1.739 1.00 . A A . 90 ILE HD13 1 1
17 32358 1 1 93 ILE HG12 H -9.861 5.820 -1.453 1.00 . A A . 90 ILE HG12 1 1
17 32359 1 1 93 ILE HG13 H -9.680 4.969 -2.983 1.00 . A A . 90 ILE HG13 1 1
17 32360 1 1 93 ILE HG21 H -7.011 4.044 0.193 1.00 . A A . 90 ILE HG21 1 1
17 32361 1 1 93 ILE HG22 H -8.191 5.334 0.430 1.00 . A A . 90 ILE HG22 1 1
17 32362 1 1 93 ILE HG23 H -8.727 3.657 0.327 1.00 . A A . 90 ILE HG23 1 1
17 32363 1 1 93 ILE N N -5.810 5.054 -2.098 1.00 . A A . 90 ILE N 1 1
17 32364 1 1 93 ILE O O -6.432 7.155 -0.473 1.00 . A A . 90 ILE O 1 1
17 32365 1 1 94 ASN C C -9.595 8.974 -0.102 1.00 . A A . 91 ASN C 1 1
17 32366 1 1 94 ASN CA C -8.411 8.996 -1.064 1.00 . A A . 91 ASN CA 1 1
17 32367 1 1 94 ASN CB C -8.601 10.094 -2.117 1.00 . A A . 91 ASN CB 1 1
17 32368 1 1 94 ASN CG C -9.940 10.036 -2.837 1.00 . A A . 91 ASN CG 1 1
17 32369 1 1 94 ASN H H -8.863 7.424 -2.405 1.00 . A A . 91 ASN H 1 1
17 32370 1 1 94 ASN HA H -7.512 9.206 -0.503 1.00 . A A . 91 ASN HA 1 1
17 32371 1 1 94 ASN HB2 H -8.524 11.054 -1.635 1.00 . A A . 91 ASN HB2 1 1
17 32372 1 1 94 ASN HB3 H -7.818 10.008 -2.856 1.00 . A A . 91 ASN HB3 1 1
17 32373 1 1 94 ASN HD21 H -9.868 11.995 -3.142 1.00 . A A . 91 ASN HD21 1 1
17 32374 1 1 94 ASN HD22 H -11.248 11.182 -3.804 1.00 . A A . 91 ASN HD22 1 1
17 32375 1 1 94 ASN N N -8.239 7.698 -1.701 1.00 . A A . 91 ASN N 1 1
17 32376 1 1 94 ASN ND2 N -10.403 11.185 -3.297 1.00 . A A . 91 ASN ND2 1 1
17 32377 1 1 94 ASN O O -10.291 7.964 0.011 1.00 . A A . 91 ASN O 1 1
17 32378 1 1 94 ASN OD1 O -10.555 8.977 -2.976 1.00 . A A . 91 ASN OD1 1 1
17 32379 1 1 95 SER C C -12.272 10.004 0.913 1.00 . A A . 92 SER C 1 1
17 32380 1 1 95 SER CA C -10.899 10.207 1.558 1.00 . A A . 92 SER CA 1 1
17 32381 1 1 95 SER CB C -10.832 11.575 2.245 1.00 . A A . 92 SER CB 1 1
17 32382 1 1 95 SER H H -9.244 10.877 0.414 1.00 . A A . 92 SER H 1 1
17 32383 1 1 95 SER HA H -10.749 9.436 2.299 1.00 . A A . 92 SER HA 1 1
17 32384 1 1 95 SER HB2 H -9.882 11.676 2.744 1.00 . A A . 92 SER HB2 1 1
17 32385 1 1 95 SER HB3 H -10.930 12.352 1.500 1.00 . A A . 92 SER HB3 1 1
17 32386 1 1 95 SER HG H -12.004 10.890 3.670 1.00 . A A . 92 SER HG 1 1
17 32387 1 1 95 SER N N -9.825 10.095 0.574 1.00 . A A . 92 SER N 1 1
17 32388 1 1 95 SER O O -13.211 9.536 1.561 1.00 . A A . 92 SER O 1 1
17 32389 1 1 95 SER OG O -11.866 11.731 3.204 1.00 . A A . 92 SER OG 1 1
17 32390 1 1 96 SER C C -13.997 8.735 -1.272 1.00 . A A . 93 SER C 1 1
17 32391 1 1 96 SER CA C -13.648 10.210 -1.075 1.00 . A A . 93 SER CA 1 1
17 32392 1 1 96 SER CB C -13.571 10.928 -2.424 1.00 . A A . 93 SER CB 1 1
17 32393 1 1 96 SER H H -11.605 10.699 -0.837 1.00 . A A . 93 SER H 1 1
17 32394 1 1 96 SER HA H -14.415 10.672 -0.476 1.00 . A A . 93 SER HA 1 1
17 32395 1 1 96 SER HB2 H -13.219 11.938 -2.269 1.00 . A A . 93 SER HB2 1 1
17 32396 1 1 96 SER HB3 H -12.881 10.404 -3.067 1.00 . A A . 93 SER HB3 1 1
17 32397 1 1 96 SER HG H -15.388 11.651 -2.619 1.00 . A A . 93 SER HG 1 1
17 32398 1 1 96 SER N N -12.386 10.345 -0.365 1.00 . A A . 93 SER N 1 1
17 32399 1 1 96 SER O O -15.162 8.375 -1.439 1.00 . A A . 93 SER O 1 1
17 32400 1 1 96 SER OG O -14.836 10.984 -3.063 1.00 . A A . 93 SER OG 1 1
17 32401 1 1 97 GLY C C -13.144 6.088 -2.880 1.00 . A A . 94 GLY C 1 1
17 32402 1 1 97 GLY CA C -13.195 6.468 -1.418 1.00 . A A . 94 GLY CA 1 1
17 32403 1 1 97 GLY H H -12.076 8.221 -1.047 1.00 . A A . 94 GLY H 1 1
17 32404 1 1 97 GLY HA2 H -12.431 5.920 -0.885 1.00 . A A . 94 GLY HA2 1 1
17 32405 1 1 97 GLY HA3 H -14.161 6.201 -1.017 1.00 . A A . 94 GLY HA3 1 1
17 32406 1 1 97 GLY N N -12.980 7.884 -1.224 1.00 . A A . 94 GLY N 1 1
17 32407 1 1 97 GLY O O -13.709 5.074 -3.287 1.00 . A A . 94 GLY O 1 1
17 32408 1 1 98 GLU C C -10.910 6.243 -5.427 1.00 . A A . 95 GLU C 1 1
17 32409 1 1 98 GLU CA C -12.342 6.637 -5.096 1.00 . A A . 95 GLU CA 1 1
17 32410 1 1 98 GLU CB C -12.769 7.850 -5.925 1.00 . A A . 95 GLU CB 1 1
17 32411 1 1 98 GLU CD C -14.686 9.315 -6.662 1.00 . A A . 95 GLU CD 1 1
17 32412 1 1 98 GLU CG C -14.209 8.270 -5.679 1.00 . A A . 95 GLU CG 1 1
17 32413 1 1 98 GLU H H -12.036 7.704 -3.297 1.00 . A A . 95 GLU H 1 1
17 32414 1 1 98 GLU HA H -12.992 5.806 -5.333 1.00 . A A . 95 GLU HA 1 1
17 32415 1 1 98 GLU HB2 H -12.126 8.684 -5.683 1.00 . A A . 95 GLU HB2 1 1
17 32416 1 1 98 GLU HB3 H -12.659 7.614 -6.973 1.00 . A A . 95 GLU HB3 1 1
17 32417 1 1 98 GLU HG2 H -14.845 7.401 -5.766 1.00 . A A . 95 GLU HG2 1 1
17 32418 1 1 98 GLU HG3 H -14.288 8.675 -4.680 1.00 . A A . 95 GLU HG3 1 1
17 32419 1 1 98 GLU N N -12.470 6.907 -3.676 1.00 . A A . 95 GLU N 1 1
17 32420 1 1 98 GLU O O -9.964 6.686 -4.773 1.00 . A A . 95 GLU O 1 1
17 32421 1 1 98 GLU OE1 O -14.143 10.438 -6.663 1.00 . A A . 95 GLU OE1 1 1
17 32422 1 1 98 GLU OE2 O -15.618 9.018 -7.440 1.00 . A A . 95 GLU OE2 1 1
17 32423 1 1 99 VAL C C -8.871 5.733 -7.952 1.00 . A A . 96 VAL C 1 1
17 32424 1 1 99 VAL CA C -9.448 4.908 -6.812 1.00 . A A . 96 VAL CA 1 1
17 32425 1 1 99 VAL CB C -9.516 3.429 -7.238 1.00 . A A . 96 VAL CB 1 1
17 32426 1 1 99 VAL CG1 C -8.122 2.863 -7.438 1.00 . A A . 96 VAL CG1 1 1
17 32427 1 1 99 VAL CG2 C -10.290 2.610 -6.216 1.00 . A A . 96 VAL CG2 1 1
17 32428 1 1 99 VAL H H -11.541 5.117 -6.944 1.00 . A A . 96 VAL H 1 1
17 32429 1 1 99 VAL HA H -8.798 4.987 -5.952 1.00 . A A . 96 VAL HA 1 1
17 32430 1 1 99 VAL HB H -10.040 3.374 -8.181 1.00 . A A . 96 VAL HB 1 1
17 32431 1 1 99 VAL HG11 H -7.622 3.408 -8.226 1.00 . A A . 96 VAL HG11 1 1
17 32432 1 1 99 VAL HG12 H -7.560 2.960 -6.522 1.00 . A A . 96 VAL HG12 1 1
17 32433 1 1 99 VAL HG13 H -8.193 1.820 -7.710 1.00 . A A . 96 VAL HG13 1 1
17 32434 1 1 99 VAL HG21 H -10.364 1.587 -6.557 1.00 . A A . 96 VAL HG21 1 1
17 32435 1 1 99 VAL HG22 H -9.774 2.637 -5.268 1.00 . A A . 96 VAL HG22 1 1
17 32436 1 1 99 VAL HG23 H -11.281 3.023 -6.100 1.00 . A A . 96 VAL HG23 1 1
17 32437 1 1 99 VAL N N -10.756 5.405 -6.435 1.00 . A A . 96 VAL N 1 1
17 32438 1 1 99 VAL O O -9.337 5.646 -9.090 1.00 . A A . 96 VAL O 1 1
17 32439 1 1 100 VAL C C -6.351 6.426 -9.542 1.00 . A A . 97 VAL C 1 1
17 32440 1 1 100 VAL CA C -7.202 7.335 -8.659 1.00 . A A . 97 VAL CA 1 1
17 32441 1 1 100 VAL CB C -6.310 8.429 -8.031 1.00 . A A . 97 VAL CB 1 1
17 32442 1 1 100 VAL CG1 C -5.743 9.348 -9.104 1.00 . A A . 97 VAL CG1 1 1
17 32443 1 1 100 VAL CG2 C -7.086 9.225 -6.990 1.00 . A A . 97 VAL CG2 1 1
17 32444 1 1 100 VAL H H -7.577 6.608 -6.712 1.00 . A A . 97 VAL H 1 1
17 32445 1 1 100 VAL HA H -7.957 7.813 -9.265 1.00 . A A . 97 VAL HA 1 1
17 32446 1 1 100 VAL HB H -5.482 7.945 -7.535 1.00 . A A . 97 VAL HB 1 1
17 32447 1 1 100 VAL HG11 H -5.119 8.775 -9.775 1.00 . A A . 97 VAL HG11 1 1
17 32448 1 1 100 VAL HG12 H -6.552 9.798 -9.661 1.00 . A A . 97 VAL HG12 1 1
17 32449 1 1 100 VAL HG13 H -5.153 10.123 -8.639 1.00 . A A . 97 VAL HG13 1 1
17 32450 1 1 100 VAL HG21 H -6.452 9.997 -6.582 1.00 . A A . 97 VAL HG21 1 1
17 32451 1 1 100 VAL HG22 H -7.953 9.677 -7.450 1.00 . A A . 97 VAL HG22 1 1
17 32452 1 1 100 VAL HG23 H -7.404 8.565 -6.195 1.00 . A A . 97 VAL HG23 1 1
17 32453 1 1 100 VAL N N -7.872 6.543 -7.644 1.00 . A A . 97 VAL N 1 1
17 32454 1 1 100 VAL O O -6.448 6.461 -10.773 1.00 . A A . 97 VAL O 1 1
17 32455 1 1 101 TYR C C -4.417 3.411 -8.761 1.00 . A A . 98 TYR C 1 1
17 32456 1 1 101 TYR CA C -4.699 4.643 -9.618 1.00 . A A . 98 TYR CA 1 1
17 32457 1 1 101 TYR CB C -3.382 5.298 -10.069 1.00 . A A . 98 TYR CB 1 1
17 32458 1 1 101 TYR CD1 C -2.722 6.951 -8.270 1.00 . A A . 98 TYR CD1 1 1
17 32459 1 1 101 TYR CD2 C -1.389 4.994 -8.550 1.00 . A A . 98 TYR CD2 1 1
17 32460 1 1 101 TYR CE1 C -1.901 7.365 -7.242 1.00 . A A . 98 TYR CE1 1 1
17 32461 1 1 101 TYR CE2 C -0.565 5.403 -7.523 1.00 . A A . 98 TYR CE2 1 1
17 32462 1 1 101 TYR CG C -2.483 5.758 -8.941 1.00 . A A . 98 TYR CG 1 1
17 32463 1 1 101 TYR CZ C -0.824 6.589 -6.872 1.00 . A A . 98 TYR CZ 1 1
17 32464 1 1 101 TYR H H -5.494 5.618 -7.916 1.00 . A A . 98 TYR H 1 1
17 32465 1 1 101 TYR HA H -5.245 4.327 -10.494 1.00 . A A . 98 TYR HA 1 1
17 32466 1 1 101 TYR HB2 H -2.824 4.588 -10.657 1.00 . A A . 98 TYR HB2 1 1
17 32467 1 1 101 TYR HB3 H -3.609 6.159 -10.682 1.00 . A A . 98 TYR HB3 1 1
17 32468 1 1 101 TYR HD1 H -3.568 7.556 -8.563 1.00 . A A . 98 TYR HD1 1 1
17 32469 1 1 101 TYR HD2 H -1.191 4.064 -9.062 1.00 . A A . 98 TYR HD2 1 1
17 32470 1 1 101 TYR HE1 H -2.104 8.295 -6.732 1.00 . A A . 98 TYR HE1 1 1
17 32471 1 1 101 TYR HE2 H 0.281 4.795 -7.234 1.00 . A A . 98 TYR HE2 1 1
17 32472 1 1 101 TYR HH H -0.540 7.327 -5.122 1.00 . A A . 98 TYR HH 1 1
17 32473 1 1 101 TYR N N -5.535 5.592 -8.904 1.00 . A A . 98 TYR N 1 1
17 32474 1 1 101 TYR O O -4.149 3.513 -7.561 1.00 . A A . 98 TYR O 1 1
17 32475 1 1 101 TYR OH O -0.005 7.000 -5.847 1.00 . A A . 98 TYR OH 1 1
17 32476 1 1 102 ARG C C -2.753 0.588 -9.115 1.00 . A A . 99 ARG C 1 1
17 32477 1 1 102 ARG CA C -4.172 0.985 -8.744 1.00 . A A . 99 ARG CA 1 1
17 32478 1 1 102 ARG CB C -5.150 -0.112 -9.170 1.00 . A A . 99 ARG CB 1 1
17 32479 1 1 102 ARG CD C -7.626 -0.441 -9.388 1.00 . A A . 99 ARG CD 1 1
17 32480 1 1 102 ARG CG C -6.491 -0.038 -8.466 1.00 . A A . 99 ARG CG 1 1
17 32481 1 1 102 ARG CZ C -9.012 0.740 -11.060 1.00 . A A . 99 ARG CZ 1 1
17 32482 1 1 102 ARG H H -4.821 2.239 -10.323 1.00 . A A . 99 ARG H 1 1
17 32483 1 1 102 ARG HA H -4.234 1.125 -7.675 1.00 . A A . 99 ARG HA 1 1
17 32484 1 1 102 ARG HB2 H -5.322 -0.038 -10.233 1.00 . A A . 99 ARG HB2 1 1
17 32485 1 1 102 ARG HB3 H -4.708 -1.074 -8.951 1.00 . A A . 99 ARG HB3 1 1
17 32486 1 1 102 ARG HD2 H -7.380 -1.385 -9.851 1.00 . A A . 99 ARG HD2 1 1
17 32487 1 1 102 ARG HD3 H -8.529 -0.552 -8.803 1.00 . A A . 99 ARG HD3 1 1
17 32488 1 1 102 ARG HE H -7.093 1.156 -10.652 1.00 . A A . 99 ARG HE 1 1
17 32489 1 1 102 ARG HG2 H -6.478 -0.705 -7.617 1.00 . A A . 99 ARG HG2 1 1
17 32490 1 1 102 ARG HG3 H -6.655 0.975 -8.128 1.00 . A A . 99 ARG HG3 1 1
17 32491 1 1 102 ARG HH11 H -9.944 -0.840 -10.189 1.00 . A A . 99 ARG HH11 1 1
17 32492 1 1 102 ARG HH12 H -10.906 0.069 -11.308 1.00 . A A . 99 ARG HH12 1 1
17 32493 1 1 102 ARG HH21 H -8.384 2.361 -12.106 1.00 . A A . 99 ARG HH21 1 1
17 32494 1 1 102 ARG HH22 H -10.031 1.874 -12.401 1.00 . A A . 99 ARG HH22 1 1
17 32495 1 1 102 ARG N N -4.513 2.249 -9.387 1.00 . A A . 99 ARG N 1 1
17 32496 1 1 102 ARG NE N -7.851 0.561 -10.429 1.00 . A A . 99 ARG NE 1 1
17 32497 1 1 102 ARG NH1 N -10.035 -0.076 -10.833 1.00 . A A . 99 ARG NH1 1 1
17 32498 1 1 102 ARG NH2 N -9.150 1.738 -11.922 1.00 . A A . 99 ARG NH2 1 1
17 32499 1 1 102 ARG O O -2.247 0.999 -10.159 1.00 . A A . 99 ARG O 1 1
17 32500 1 1 103 LEU C C -0.574 -2.108 -8.260 1.00 . A A . 100 LEU C 1 1
17 32501 1 1 103 LEU CA C -0.741 -0.616 -8.530 1.00 . A A . 100 LEU CA 1 1
17 32502 1 1 103 LEU CB C 0.228 0.199 -7.667 1.00 . A A . 100 LEU CB 1 1
17 32503 1 1 103 LEU CD1 C 2.062 0.341 -9.376 1.00 . A A . 100 LEU CD1 1 1
17 32504 1 1 103 LEU CD2 C 2.572 0.751 -6.967 1.00 . A A . 100 LEU CD2 1 1
17 32505 1 1 103 LEU CG C 1.716 -0.040 -7.945 1.00 . A A . 100 LEU CG 1 1
17 32506 1 1 103 LEU H H -2.574 -0.532 -7.466 1.00 . A A . 100 LEU H 1 1
17 32507 1 1 103 LEU HA H -0.528 -0.428 -9.572 1.00 . A A . 100 LEU HA 1 1
17 32508 1 1 103 LEU HB2 H 0.019 1.249 -7.827 1.00 . A A . 100 LEU HB2 1 1
17 32509 1 1 103 LEU HB3 H 0.038 -0.035 -6.629 1.00 . A A . 100 LEU HB3 1 1
17 32510 1 1 103 LEU HD11 H 1.862 1.393 -9.527 1.00 . A A . 100 LEU HD11 1 1
17 32511 1 1 103 LEU HD12 H 3.107 0.143 -9.558 1.00 . A A . 100 LEU HD12 1 1
17 32512 1 1 103 LEU HD13 H 1.461 -0.241 -10.058 1.00 . A A . 100 LEU HD13 1 1
17 32513 1 1 103 LEU HD21 H 3.617 0.583 -7.185 1.00 . A A . 100 LEU HD21 1 1
17 32514 1 1 103 LEU HD22 H 2.351 1.804 -7.064 1.00 . A A . 100 LEU HD22 1 1
17 32515 1 1 103 LEU HD23 H 2.358 0.429 -5.959 1.00 . A A . 100 LEU HD23 1 1
17 32516 1 1 103 LEU HG H 1.937 -1.090 -7.814 1.00 . A A . 100 LEU HG 1 1
17 32517 1 1 103 LEU N N -2.112 -0.204 -8.275 1.00 . A A . 100 LEU N 1 1
17 32518 1 1 103 LEU O O -0.580 -2.550 -7.109 1.00 . A A . 100 LEU O 1 1
17 32519 1 1 104 VAL C C 1.195 -4.702 -9.503 1.00 . A A . 101 VAL C 1 1
17 32520 1 1 104 VAL CA C -0.254 -4.318 -9.210 1.00 . A A . 101 VAL CA 1 1
17 32521 1 1 104 VAL CB C -1.220 -5.103 -10.126 1.00 . A A . 101 VAL CB 1 1
17 32522 1 1 104 VAL CG1 C -2.633 -5.059 -9.563 1.00 . A A . 101 VAL CG1 1 1
17 32523 1 1 104 VAL CG2 C -1.205 -4.552 -11.545 1.00 . A A . 101 VAL CG2 1 1
17 32524 1 1 104 VAL H H -0.460 -2.472 -10.219 1.00 . A A . 101 VAL H 1 1
17 32525 1 1 104 VAL HA H -0.475 -4.587 -8.185 1.00 . A A . 101 VAL HA 1 1
17 32526 1 1 104 VAL HB H -0.899 -6.133 -10.159 1.00 . A A . 101 VAL HB 1 1
17 32527 1 1 104 VAL HG11 H -3.297 -5.607 -10.215 1.00 . A A . 101 VAL HG11 1 1
17 32528 1 1 104 VAL HG12 H -2.642 -5.506 -8.581 1.00 . A A . 101 VAL HG12 1 1
17 32529 1 1 104 VAL HG13 H -2.962 -4.032 -9.496 1.00 . A A . 101 VAL HG13 1 1
17 32530 1 1 104 VAL HG21 H -1.515 -3.517 -11.531 1.00 . A A . 101 VAL HG21 1 1
17 32531 1 1 104 VAL HG22 H -0.206 -4.623 -11.949 1.00 . A A . 101 VAL HG22 1 1
17 32532 1 1 104 VAL HG23 H -1.884 -5.122 -12.160 1.00 . A A . 101 VAL HG23 1 1
17 32533 1 1 104 VAL N N -0.439 -2.879 -9.328 1.00 . A A . 101 VAL N 1 1
17 32534 1 1 104 VAL O O 1.631 -4.755 -10.655 1.00 . A A . 101 VAL O 1 1
17 32535 1 1 105 GLY C C 4.193 -4.203 -7.872 1.00 . A A . 102 GLY C 1 1
17 32536 1 1 105 GLY CA C 3.348 -5.243 -8.574 1.00 . A A . 102 GLY CA 1 1
17 32537 1 1 105 GLY H H 1.531 -4.924 -7.551 1.00 . A A . 102 GLY H 1 1
17 32538 1 1 105 GLY HA2 H 3.545 -6.215 -8.142 1.00 . A A . 102 GLY HA2 1 1
17 32539 1 1 105 GLY HA3 H 3.608 -5.260 -9.621 1.00 . A A . 102 GLY HA3 1 1
17 32540 1 1 105 GLY N N 1.940 -4.949 -8.442 1.00 . A A . 102 GLY N 1 1
17 32541 1 1 105 GLY O O 3.793 -3.045 -7.761 1.00 . A A . 102 GLY O 1 1
17 32542 1 1 106 ALA C C 7.666 -3.872 -6.994 1.00 . A A . 103 ALA C 1 1
17 32543 1 1 106 ALA CA C 6.200 -3.708 -6.624 1.00 . A A . 103 ALA CA 1 1
17 32544 1 1 106 ALA CB C 5.982 -3.966 -5.143 1.00 . A A . 103 ALA CB 1 1
17 32545 1 1 106 ALA H H 5.686 -5.504 -7.613 1.00 . A A . 103 ALA H 1 1
17 32546 1 1 106 ALA HA H 5.896 -2.693 -6.836 1.00 . A A . 103 ALA HA 1 1
17 32547 1 1 106 ALA HB1 H 6.253 -4.985 -4.910 1.00 . A A . 103 ALA HB1 1 1
17 32548 1 1 106 ALA HB2 H 6.596 -3.292 -4.563 1.00 . A A . 103 ALA HB2 1 1
17 32549 1 1 106 ALA HB3 H 4.942 -3.805 -4.899 1.00 . A A . 103 ALA HB3 1 1
17 32550 1 1 106 ALA N N 5.365 -4.597 -7.410 1.00 . A A . 103 ALA N 1 1
17 32551 1 1 106 ALA O O 8.189 -4.987 -7.026 1.00 . A A . 103 ALA O 1 1
17 32552 1 1 107 GLU C C 10.629 -2.380 -6.566 1.00 . A A . 104 GLU C 1 1
17 32553 1 1 107 GLU CA C 9.705 -2.772 -7.714 1.00 . A A . 104 GLU CA 1 1
17 32554 1 1 107 GLU CB C 9.900 -1.813 -8.893 1.00 . A A . 104 GLU CB 1 1
17 32555 1 1 107 GLU CD C 8.695 -3.346 -10.520 1.00 . A A . 104 GLU CD 1 1
17 32556 1 1 107 GLU CG C 8.839 -1.936 -9.979 1.00 . A A . 104 GLU CG 1 1
17 32557 1 1 107 GLU H H 7.861 -1.899 -7.178 1.00 . A A . 104 GLU H 1 1
17 32558 1 1 107 GLU HA H 9.945 -3.776 -8.030 1.00 . A A . 104 GLU HA 1 1
17 32559 1 1 107 GLU HB2 H 9.887 -0.799 -8.523 1.00 . A A . 104 GLU HB2 1 1
17 32560 1 1 107 GLU HB3 H 10.865 -2.009 -9.341 1.00 . A A . 104 GLU HB3 1 1
17 32561 1 1 107 GLU HG2 H 7.890 -1.628 -9.570 1.00 . A A . 104 GLU HG2 1 1
17 32562 1 1 107 GLU HG3 H 9.105 -1.279 -10.796 1.00 . A A . 104 GLU HG3 1 1
17 32563 1 1 107 GLU N N 8.319 -2.757 -7.276 1.00 . A A . 104 GLU N 1 1
17 32564 1 1 107 GLU O O 10.179 -2.201 -5.434 1.00 . A A . 104 GLU O 1 1
17 32565 1 1 107 GLU OE1 O 9.619 -3.822 -11.209 1.00 . A A . 104 GLU OE1 1 1
17 32566 1 1 107 GLU OE2 O 7.647 -3.979 -10.264 1.00 . A A . 104 GLU OE2 1 1
17 32567 1 1 108 ASP C C 12.591 -0.465 -5.314 1.00 . A A . 105 ASP C 1 1
17 32568 1 1 108 ASP CA C 12.914 -1.849 -5.873 1.00 . A A . 105 ASP CA 1 1
17 32569 1 1 108 ASP CB C 14.322 -1.848 -6.482 1.00 . A A . 105 ASP CB 1 1
17 32570 1 1 108 ASP CG C 14.863 -3.245 -6.723 1.00 . A A . 105 ASP CG 1 1
17 32571 1 1 108 ASP H H 12.214 -2.456 -7.780 1.00 . A A . 105 ASP H 1 1
17 32572 1 1 108 ASP HA H 12.885 -2.564 -5.065 1.00 . A A . 105 ASP HA 1 1
17 32573 1 1 108 ASP HB2 H 14.296 -1.328 -7.428 1.00 . A A . 105 ASP HB2 1 1
17 32574 1 1 108 ASP HB3 H 14.994 -1.333 -5.811 1.00 . A A . 105 ASP HB3 1 1
17 32575 1 1 108 ASP N N 11.920 -2.258 -6.866 1.00 . A A . 105 ASP N 1 1
17 32576 1 1 108 ASP O O 11.806 0.278 -5.902 1.00 . A A . 105 ASP O 1 1
17 32577 1 1 108 ASP OD1 O 14.545 -3.837 -7.778 1.00 . A A . 105 ASP OD1 1 1
17 32578 1 1 108 ASP OD2 O 15.625 -3.749 -5.870 1.00 . A A . 105 ASP OD2 1 1
17 32579 1 1 109 ALA C C 12.879 2.360 -4.374 1.00 . A A . 106 ALA C 1 1
17 32580 1 1 109 ALA CA C 12.936 1.117 -3.467 1.00 . A A . 106 ALA CA 1 1
17 32581 1 1 109 ALA CB C 13.938 1.320 -2.339 1.00 . A A . 106 ALA CB 1 1
17 32582 1 1 109 ALA H H 13.929 -0.717 -3.852 1.00 . A A . 106 ALA H 1 1
17 32583 1 1 109 ALA HA H 11.963 0.991 -3.014 1.00 . A A . 106 ALA HA 1 1
17 32584 1 1 109 ALA HB1 H 14.918 1.505 -2.757 1.00 . A A . 106 ALA HB1 1 1
17 32585 1 1 109 ALA HB2 H 13.637 2.167 -1.741 1.00 . A A . 106 ALA HB2 1 1
17 32586 1 1 109 ALA HB3 H 13.972 0.435 -1.721 1.00 . A A . 106 ALA HB3 1 1
17 32587 1 1 109 ALA N N 13.231 -0.121 -4.198 1.00 . A A . 106 ALA N 1 1
17 32588 1 1 109 ALA O O 11.856 3.049 -4.394 1.00 . A A . 106 ALA O 1 1
17 32589 1 1 110 PRO C C 12.873 3.778 -7.106 1.00 . A A . 107 PRO C 1 1
17 32590 1 1 110 PRO CA C 13.954 3.849 -6.026 1.00 . A A . 107 PRO CA 1 1
17 32591 1 1 110 PRO CB C 15.349 3.821 -6.666 1.00 . A A . 107 PRO CB 1 1
17 32592 1 1 110 PRO CD C 15.223 1.927 -5.226 1.00 . A A . 107 PRO CD 1 1
17 32593 1 1 110 PRO CG C 15.822 2.418 -6.510 1.00 . A A . 107 PRO CG 1 1
17 32594 1 1 110 PRO HA H 13.833 4.762 -5.461 1.00 . A A . 107 PRO HA 1 1
17 32595 1 1 110 PRO HB2 H 15.275 4.100 -7.706 1.00 . A A . 107 PRO HB2 1 1
17 32596 1 1 110 PRO HB3 H 15.996 4.512 -6.150 1.00 . A A . 107 PRO HB3 1 1
17 32597 1 1 110 PRO HD2 H 15.047 0.861 -5.273 1.00 . A A . 107 PRO HD2 1 1
17 32598 1 1 110 PRO HD3 H 15.864 2.171 -4.391 1.00 . A A . 107 PRO HD3 1 1
17 32599 1 1 110 PRO HG2 H 15.474 1.819 -7.339 1.00 . A A . 107 PRO HG2 1 1
17 32600 1 1 110 PRO HG3 H 16.900 2.395 -6.455 1.00 . A A . 107 PRO HG3 1 1
17 32601 1 1 110 PRO N N 13.949 2.672 -5.145 1.00 . A A . 107 PRO N 1 1
17 32602 1 1 110 PRO O O 12.189 4.768 -7.386 1.00 . A A . 107 PRO O 1 1
17 32603 1 1 111 GLU C C 10.323 2.578 -8.263 1.00 . A A . 108 GLU C 1 1
17 32604 1 1 111 GLU CA C 11.750 2.401 -8.768 1.00 . A A . 108 GLU CA 1 1
17 32605 1 1 111 GLU CB C 11.922 1.010 -9.374 1.00 . A A . 108 GLU CB 1 1
17 32606 1 1 111 GLU CD C 13.675 1.771 -11.020 1.00 . A A . 108 GLU CD 1 1
17 32607 1 1 111 GLU CG C 13.307 0.762 -9.954 1.00 . A A . 108 GLU CG 1 1
17 32608 1 1 111 GLU H H 13.257 1.843 -7.406 1.00 . A A . 108 GLU H 1 1
17 32609 1 1 111 GLU HA H 11.944 3.142 -9.530 1.00 . A A . 108 GLU HA 1 1
17 32610 1 1 111 GLU HB2 H 11.739 0.271 -8.608 1.00 . A A . 108 GLU HB2 1 1
17 32611 1 1 111 GLU HB3 H 11.198 0.884 -10.162 1.00 . A A . 108 GLU HB3 1 1
17 32612 1 1 111 GLU HG2 H 14.033 0.821 -9.157 1.00 . A A . 108 GLU HG2 1 1
17 32613 1 1 111 GLU HG3 H 13.329 -0.226 -10.390 1.00 . A A . 108 GLU HG3 1 1
17 32614 1 1 111 GLU N N 12.712 2.600 -7.698 1.00 . A A . 108 GLU N 1 1
17 32615 1 1 111 GLU O O 9.497 3.207 -8.923 1.00 . A A . 108 GLU O 1 1
17 32616 1 1 111 GLU OE1 O 14.218 2.839 -10.672 1.00 . A A . 108 GLU OE1 1 1
17 32617 1 1 111 GLU OE2 O 13.418 1.506 -12.213 1.00 . A A . 108 GLU OE2 1 1
17 32618 1 1 112 LEU C C 8.424 3.572 -6.126 1.00 . A A . 109 LEU C 1 1
17 32619 1 1 112 LEU CA C 8.727 2.126 -6.479 1.00 . A A . 109 LEU CA 1 1
17 32620 1 1 112 LEU CB C 8.662 1.275 -5.211 1.00 . A A . 109 LEU CB 1 1
17 32621 1 1 112 LEU CD1 C 6.323 0.408 -5.519 1.00 . A A . 109 LEU CD1 1 1
17 32622 1 1 112 LEU CD2 C 7.361 0.424 -3.243 1.00 . A A . 109 LEU CD2 1 1
17 32623 1 1 112 LEU CG C 7.272 1.140 -4.581 1.00 . A A . 109 LEU CG 1 1
17 32624 1 1 112 LEU H H 10.750 1.511 -6.625 1.00 . A A . 109 LEU H 1 1
17 32625 1 1 112 LEU HA H 7.994 1.770 -7.186 1.00 . A A . 109 LEU HA 1 1
17 32626 1 1 112 LEU HB2 H 9.032 0.293 -5.447 1.00 . A A . 109 LEU HB2 1 1
17 32627 1 1 112 LEU HB3 H 9.319 1.716 -4.477 1.00 . A A . 109 LEU HB3 1 1
17 32628 1 1 112 LEU HD11 H 6.724 -0.570 -5.741 1.00 . A A . 109 LEU HD11 1 1
17 32629 1 1 112 LEU HD12 H 5.359 0.302 -5.043 1.00 . A A . 109 LEU HD12 1 1
17 32630 1 1 112 LEU HD13 H 6.216 0.971 -6.434 1.00 . A A . 109 LEU HD13 1 1
17 32631 1 1 112 LEU HD21 H 7.995 0.987 -2.574 1.00 . A A . 109 LEU HD21 1 1
17 32632 1 1 112 LEU HD22 H 6.372 0.339 -2.814 1.00 . A A . 109 LEU HD22 1 1
17 32633 1 1 112 LEU HD23 H 7.776 -0.562 -3.390 1.00 . A A . 109 LEU HD23 1 1
17 32634 1 1 112 LEU HG H 6.867 2.127 -4.405 1.00 . A A . 109 LEU HG 1 1
17 32635 1 1 112 LEU N N 10.045 2.019 -7.091 1.00 . A A . 109 LEU N 1 1
17 32636 1 1 112 LEU O O 7.342 4.082 -6.416 1.00 . A A . 109 LEU O 1 1
17 32637 1 1 113 LEU C C 8.862 6.501 -6.252 1.00 . A A . 110 LEU C 1 1
17 32638 1 1 113 LEU CA C 9.262 5.609 -5.077 1.00 . A A . 110 LEU CA 1 1
17 32639 1 1 113 LEU CB C 10.574 6.113 -4.465 1.00 . A A . 110 LEU CB 1 1
17 32640 1 1 113 LEU CD1 C 9.519 7.590 -2.736 1.00 . A A . 110 LEU CD1 1 1
17 32641 1 1 113 LEU CD2 C 11.901 7.957 -3.412 1.00 . A A . 110 LEU CD2 1 1
17 32642 1 1 113 LEU CG C 10.519 7.525 -3.880 1.00 . A A . 110 LEU CG 1 1
17 32643 1 1 113 LEU H H 10.229 3.733 -5.296 1.00 . A A . 110 LEU H 1 1
17 32644 1 1 113 LEU HA H 8.487 5.655 -4.328 1.00 . A A . 110 LEU HA 1 1
17 32645 1 1 113 LEU HB2 H 10.864 5.429 -3.680 1.00 . A A . 110 LEU HB2 1 1
17 32646 1 1 113 LEU HB3 H 11.334 6.098 -5.231 1.00 . A A . 110 LEU HB3 1 1
17 32647 1 1 113 LEU HD11 H 9.817 6.906 -1.956 1.00 . A A . 110 LEU HD11 1 1
17 32648 1 1 113 LEU HD12 H 9.487 8.594 -2.341 1.00 . A A . 110 LEU HD12 1 1
17 32649 1 1 113 LEU HD13 H 8.539 7.316 -3.098 1.00 . A A . 110 LEU HD13 1 1
17 32650 1 1 113 LEU HD21 H 11.847 8.956 -3.002 1.00 . A A . 110 LEU HD21 1 1
17 32651 1 1 113 LEU HD22 H 12.251 7.276 -2.651 1.00 . A A . 110 LEU HD22 1 1
17 32652 1 1 113 LEU HD23 H 12.584 7.946 -4.248 1.00 . A A . 110 LEU HD23 1 1
17 32653 1 1 113 LEU HG H 10.194 8.213 -4.648 1.00 . A A . 110 LEU HG 1 1
17 32654 1 1 113 LEU N N 9.396 4.217 -5.497 1.00 . A A . 110 LEU N 1 1
17 32655 1 1 113 LEU O O 7.913 7.279 -6.154 1.00 . A A . 110 LEU O 1 1
17 32656 1 1 114 LYS C C 7.973 6.725 -9.193 1.00 . A A . 111 LYS C 1 1
17 32657 1 1 114 LYS CA C 9.278 7.178 -8.546 1.00 . A A . 111 LYS CA 1 1
17 32658 1 1 114 LYS CB C 10.423 7.126 -9.561 1.00 . A A . 111 LYS CB 1 1
17 32659 1 1 114 LYS CD C 11.368 8.091 -11.690 1.00 . A A . 111 LYS CD 1 1
17 32660 1 1 114 LYS CE C 12.382 8.982 -10.988 1.00 . A A . 111 LYS CE 1 1
17 32661 1 1 114 LYS CG C 10.123 7.891 -10.842 1.00 . A A . 111 LYS CG 1 1
17 32662 1 1 114 LYS H H 10.332 5.745 -7.388 1.00 . A A . 111 LYS H 1 1
17 32663 1 1 114 LYS HA H 9.156 8.200 -8.222 1.00 . A A . 111 LYS HA 1 1
17 32664 1 1 114 LYS HB2 H 11.310 7.549 -9.112 1.00 . A A . 111 LYS HB2 1 1
17 32665 1 1 114 LYS HB3 H 10.616 6.096 -9.822 1.00 . A A . 111 LYS HB3 1 1
17 32666 1 1 114 LYS HD2 H 11.820 7.129 -11.880 1.00 . A A . 111 LYS HD2 1 1
17 32667 1 1 114 LYS HD3 H 11.084 8.548 -12.626 1.00 . A A . 111 LYS HD3 1 1
17 32668 1 1 114 LYS HE2 H 11.882 9.876 -10.645 1.00 . A A . 111 LYS HE2 1 1
17 32669 1 1 114 LYS HE3 H 12.783 8.447 -10.139 1.00 . A A . 111 LYS HE3 1 1
17 32670 1 1 114 LYS HG2 H 9.395 7.337 -11.415 1.00 . A A . 111 LYS HG2 1 1
17 32671 1 1 114 LYS HG3 H 9.716 8.859 -10.582 1.00 . A A . 111 LYS HG3 1 1
17 32672 1 1 114 LYS HZ1 H 13.135 9.926 -12.690 1.00 . A A . 111 LYS HZ1 1 1
17 32673 1 1 114 LYS HZ2 H 14.197 9.943 -11.367 1.00 . A A . 111 LYS HZ2 1 1
17 32674 1 1 114 LYS HZ3 H 13.975 8.517 -12.260 1.00 . A A . 111 LYS HZ3 1 1
17 32675 1 1 114 LYS N N 9.581 6.380 -7.364 1.00 . A A . 111 LYS N 1 1
17 32676 1 1 114 LYS NZ N 13.499 9.368 -11.887 1.00 . A A . 111 LYS NZ 1 1
17 32677 1 1 114 LYS O O 7.212 7.546 -9.699 1.00 . A A . 111 LYS O 1 1
17 32678 1 1 115 LYS C C 5.258 5.493 -9.102 1.00 . A A . 112 LYS C 1 1
17 32679 1 1 115 LYS CA C 6.495 4.861 -9.733 1.00 . A A . 112 LYS CA 1 1
17 32680 1 1 115 LYS CB C 6.461 3.349 -9.537 1.00 . A A . 112 LYS CB 1 1
17 32681 1 1 115 LYS CD C 5.312 2.971 -11.738 1.00 . A A . 112 LYS CD 1 1
17 32682 1 1 115 LYS CE C 4.083 2.408 -12.426 1.00 . A A . 112 LYS CE 1 1
17 32683 1 1 115 LYS CG C 5.303 2.680 -10.247 1.00 . A A . 112 LYS CG 1 1
17 32684 1 1 115 LYS H H 8.362 4.818 -8.732 1.00 . A A . 112 LYS H 1 1
17 32685 1 1 115 LYS HA H 6.491 5.067 -10.790 1.00 . A A . 112 LYS HA 1 1
17 32686 1 1 115 LYS HB2 H 7.382 2.925 -9.913 1.00 . A A . 112 LYS HB2 1 1
17 32687 1 1 115 LYS HB3 H 6.381 3.137 -8.482 1.00 . A A . 112 LYS HB3 1 1
17 32688 1 1 115 LYS HD2 H 5.338 4.041 -11.887 1.00 . A A . 112 LYS HD2 1 1
17 32689 1 1 115 LYS HD3 H 6.194 2.524 -12.176 1.00 . A A . 112 LYS HD3 1 1
17 32690 1 1 115 LYS HE2 H 4.080 1.335 -12.309 1.00 . A A . 112 LYS HE2 1 1
17 32691 1 1 115 LYS HE3 H 3.202 2.825 -11.961 1.00 . A A . 112 LYS HE3 1 1
17 32692 1 1 115 LYS HG2 H 5.379 1.619 -10.104 1.00 . A A . 112 LYS HG2 1 1
17 32693 1 1 115 LYS HG3 H 4.375 3.038 -9.824 1.00 . A A . 112 LYS HG3 1 1
17 32694 1 1 115 LYS HZ1 H 4.202 3.762 -14.007 1.00 . A A . 112 LYS HZ1 1 1
17 32695 1 1 115 LYS HZ2 H 4.841 2.232 -14.364 1.00 . A A . 112 LYS HZ2 1 1
17 32696 1 1 115 LYS HZ3 H 3.161 2.455 -14.298 1.00 . A A . 112 LYS HZ3 1 1
17 32697 1 1 115 LYS N N 7.715 5.421 -9.158 1.00 . A A . 112 LYS N 1 1
17 32698 1 1 115 LYS NZ N 4.071 2.735 -13.872 1.00 . A A . 112 LYS NZ 1 1
17 32699 1 1 115 LYS O O 4.295 5.832 -9.793 1.00 . A A . 112 LYS O 1 1
17 32700 1 1 116 VAL C C 4.047 7.737 -7.362 1.00 . A A . 113 VAL C 1 1
17 32701 1 1 116 VAL CA C 4.183 6.245 -7.051 1.00 . A A . 113 VAL CA 1 1
17 32702 1 1 116 VAL CB C 4.344 6.043 -5.528 1.00 . A A . 113 VAL CB 1 1
17 32703 1 1 116 VAL CG1 C 3.209 6.709 -4.769 1.00 . A A . 113 VAL CG1 1 1
17 32704 1 1 116 VAL CG2 C 4.405 4.559 -5.198 1.00 . A A . 113 VAL CG2 1 1
17 32705 1 1 116 VAL H H 6.094 5.366 -7.290 1.00 . A A . 113 VAL H 1 1
17 32706 1 1 116 VAL HA H 3.280 5.743 -7.363 1.00 . A A . 113 VAL HA 1 1
17 32707 1 1 116 VAL HB H 5.272 6.498 -5.219 1.00 . A A . 113 VAL HB 1 1
17 32708 1 1 116 VAL HG11 H 3.345 6.559 -3.709 1.00 . A A . 113 VAL HG11 1 1
17 32709 1 1 116 VAL HG12 H 3.204 7.769 -4.985 1.00 . A A . 113 VAL HG12 1 1
17 32710 1 1 116 VAL HG13 H 2.268 6.276 -5.077 1.00 . A A . 113 VAL HG13 1 1
17 32711 1 1 116 VAL HG21 H 3.506 4.076 -5.549 1.00 . A A . 113 VAL HG21 1 1
17 32712 1 1 116 VAL HG22 H 5.263 4.117 -5.682 1.00 . A A . 113 VAL HG22 1 1
17 32713 1 1 116 VAL HG23 H 4.490 4.432 -4.129 1.00 . A A . 113 VAL HG23 1 1
17 32714 1 1 116 VAL N N 5.295 5.655 -7.785 1.00 . A A . 113 VAL N 1 1
17 32715 1 1 116 VAL O O 2.955 8.219 -7.654 1.00 . A A . 113 VAL O 1 1
17 32716 1 1 117 LYS C C 4.713 10.223 -8.982 1.00 . A A . 114 LYS C 1 1
17 32717 1 1 117 LYS CA C 5.159 9.900 -7.558 1.00 . A A . 114 LYS CA 1 1
17 32718 1 1 117 LYS CB C 6.541 10.490 -7.278 1.00 . A A . 114 LYS CB 1 1
17 32719 1 1 117 LYS CD C 8.327 10.911 -5.552 1.00 . A A . 114 LYS CD 1 1
17 32720 1 1 117 LYS CE C 8.428 12.427 -5.565 1.00 . A A . 114 LYS CE 1 1
17 32721 1 1 117 LYS CG C 6.918 10.423 -5.811 1.00 . A A . 114 LYS CG 1 1
17 32722 1 1 117 LYS H H 6.014 8.009 -7.123 1.00 . A A . 114 LYS H 1 1
17 32723 1 1 117 LYS HA H 4.457 10.341 -6.868 1.00 . A A . 114 LYS HA 1 1
17 32724 1 1 117 LYS HB2 H 7.279 9.944 -7.848 1.00 . A A . 114 LYS HB2 1 1
17 32725 1 1 117 LYS HB3 H 6.551 11.526 -7.586 1.00 . A A . 114 LYS HB3 1 1
17 32726 1 1 117 LYS HD2 H 8.644 10.551 -4.586 1.00 . A A . 114 LYS HD2 1 1
17 32727 1 1 117 LYS HD3 H 8.973 10.510 -6.316 1.00 . A A . 114 LYS HD3 1 1
17 32728 1 1 117 LYS HE2 H 7.546 12.835 -5.093 1.00 . A A . 114 LYS HE2 1 1
17 32729 1 1 117 LYS HE3 H 9.296 12.711 -4.998 1.00 . A A . 114 LYS HE3 1 1
17 32730 1 1 117 LYS HG2 H 6.234 11.038 -5.249 1.00 . A A . 114 LYS HG2 1 1
17 32731 1 1 117 LYS HG3 H 6.840 9.404 -5.476 1.00 . A A . 114 LYS HG3 1 1
17 32732 1 1 117 LYS HZ1 H 9.178 12.403 -7.516 1.00 . A A . 114 LYS HZ1 1 1
17 32733 1 1 117 LYS HZ2 H 7.601 13.019 -7.402 1.00 . A A . 114 LYS HZ2 1 1
17 32734 1 1 117 LYS HZ3 H 8.923 13.957 -6.899 1.00 . A A . 114 LYS HZ3 1 1
17 32735 1 1 117 LYS N N 5.164 8.458 -7.318 1.00 . A A . 114 LYS N 1 1
17 32736 1 1 117 LYS NZ N 8.537 12.988 -6.939 1.00 . A A . 114 LYS NZ 1 1
17 32737 1 1 117 LYS O O 3.875 11.103 -9.194 1.00 . A A . 114 LYS O 1 1
17 32738 1 1 118 LEU C C 3.495 9.216 -11.642 1.00 . A A . 115 LEU C 1 1
17 32739 1 1 118 LEU CA C 4.916 9.699 -11.356 1.00 . A A . 115 LEU CA 1 1
17 32740 1 1 118 LEU CB C 5.920 8.961 -12.250 1.00 . A A . 115 LEU CB 1 1
17 32741 1 1 118 LEU CD1 C 6.075 10.724 -14.028 1.00 . A A . 115 LEU CD1 1 1
17 32742 1 1 118 LEU CD2 C 6.772 8.376 -14.537 1.00 . A A . 115 LEU CD2 1 1
17 32743 1 1 118 LEU CG C 5.808 9.253 -13.750 1.00 . A A . 115 LEU CG 1 1
17 32744 1 1 118 LEU H H 5.900 8.785 -9.714 1.00 . A A . 115 LEU H 1 1
17 32745 1 1 118 LEU HA H 4.974 10.757 -11.559 1.00 . A A . 115 LEU HA 1 1
17 32746 1 1 118 LEU HB2 H 6.916 9.227 -11.928 1.00 . A A . 115 LEU HB2 1 1
17 32747 1 1 118 LEU HB3 H 5.784 7.900 -12.101 1.00 . A A . 115 LEU HB3 1 1
17 32748 1 1 118 LEU HD11 H 5.359 11.327 -13.491 1.00 . A A . 115 LEU HD11 1 1
17 32749 1 1 118 LEU HD12 H 7.074 10.976 -13.705 1.00 . A A . 115 LEU HD12 1 1
17 32750 1 1 118 LEU HD13 H 5.982 10.913 -15.088 1.00 . A A . 115 LEU HD13 1 1
17 32751 1 1 118 LEU HD21 H 7.786 8.582 -14.224 1.00 . A A . 115 LEU HD21 1 1
17 32752 1 1 118 LEU HD22 H 6.544 7.335 -14.358 1.00 . A A . 115 LEU HD22 1 1
17 32753 1 1 118 LEU HD23 H 6.674 8.587 -15.592 1.00 . A A . 115 LEU HD23 1 1
17 32754 1 1 118 LEU HG H 4.805 9.028 -14.081 1.00 . A A . 115 LEU HG 1 1
17 32755 1 1 118 LEU N N 5.254 9.490 -9.951 1.00 . A A . 115 LEU N 1 1
17 32756 1 1 118 LEU O O 2.855 9.649 -12.603 1.00 . A A . 115 LEU O 1 1
17 32757 1 1 119 GLY C C 0.630 8.833 -10.467 1.00 . A A . 116 GLY C 1 1
17 32758 1 1 119 GLY CA C 1.658 7.817 -10.921 1.00 . A A . 116 GLY CA 1 1
17 32759 1 1 119 GLY H H 3.586 7.983 -10.073 1.00 . A A . 116 GLY H 1 1
17 32760 1 1 119 GLY HA2 H 1.473 7.567 -11.955 1.00 . A A . 116 GLY HA2 1 1
17 32761 1 1 119 GLY HA3 H 1.557 6.925 -10.322 1.00 . A A . 116 GLY HA3 1 1
17 32762 1 1 119 GLY N N 3.011 8.317 -10.794 1.00 . A A . 116 GLY N 1 1
17 32763 1 1 119 GLY O O -0.548 8.733 -10.812 1.00 . A A . 116 GLY O 1 1
17 32764 1 1 120 VAL C C 0.321 12.104 -10.094 1.00 . A A . 117 VAL C 1 1
17 32765 1 1 120 VAL CA C 0.182 10.864 -9.220 1.00 . A A . 117 VAL CA 1 1
17 32766 1 1 120 VAL CB C 0.460 11.256 -7.753 1.00 . A A . 117 VAL CB 1 1
17 32767 1 1 120 VAL CG1 C -0.598 12.226 -7.254 1.00 . A A . 117 VAL CG1 1 1
17 32768 1 1 120 VAL CG2 C 0.512 10.028 -6.867 1.00 . A A . 117 VAL CG2 1 1
17 32769 1 1 120 VAL H H 2.012 9.816 -9.408 1.00 . A A . 117 VAL H 1 1
17 32770 1 1 120 VAL HA H -0.833 10.500 -9.288 1.00 . A A . 117 VAL HA 1 1
17 32771 1 1 120 VAL HB H 1.421 11.749 -7.708 1.00 . A A . 117 VAL HB 1 1
17 32772 1 1 120 VAL HG11 H -0.405 12.470 -6.220 1.00 . A A . 117 VAL HG11 1 1
17 32773 1 1 120 VAL HG12 H -0.568 13.129 -7.848 1.00 . A A . 117 VAL HG12 1 1
17 32774 1 1 120 VAL HG13 H -1.573 11.771 -7.343 1.00 . A A . 117 VAL HG13 1 1
17 32775 1 1 120 VAL HG21 H 1.308 9.378 -7.199 1.00 . A A . 117 VAL HG21 1 1
17 32776 1 1 120 VAL HG22 H 0.694 10.327 -5.845 1.00 . A A . 117 VAL HG22 1 1
17 32777 1 1 120 VAL HG23 H -0.430 9.503 -6.926 1.00 . A A . 117 VAL HG23 1 1
17 32778 1 1 120 VAL N N 1.070 9.810 -9.684 1.00 . A A . 117 VAL N 1 1
17 32779 1 1 120 VAL O O -0.670 12.644 -10.590 1.00 . A A . 117 VAL O 1 1
17 32780 1 1 121 GLU C C 2.025 13.437 -12.529 1.00 . A A . 118 GLU C 1 1
17 32781 1 1 121 GLU CA C 1.827 13.754 -11.054 1.00 . A A . 118 GLU CA 1 1
17 32782 1 1 121 GLU CB C 3.059 14.469 -10.501 1.00 . A A . 118 GLU CB 1 1
17 32783 1 1 121 GLU CD C 4.124 15.621 -8.526 1.00 . A A . 118 GLU CD 1 1
17 32784 1 1 121 GLU CG C 2.862 15.014 -9.098 1.00 . A A . 118 GLU CG 1 1
17 32785 1 1 121 GLU H H 2.313 12.042 -9.910 1.00 . A A . 118 GLU H 1 1
17 32786 1 1 121 GLU HA H 0.972 14.406 -10.954 1.00 . A A . 118 GLU HA 1 1
17 32787 1 1 121 GLU HB2 H 3.884 13.774 -10.481 1.00 . A A . 118 GLU HB2 1 1
17 32788 1 1 121 GLU HB3 H 3.307 15.293 -11.152 1.00 . A A . 118 GLU HB3 1 1
17 32789 1 1 121 GLU HG2 H 2.098 15.774 -9.124 1.00 . A A . 118 GLU HG2 1 1
17 32790 1 1 121 GLU HG3 H 2.545 14.207 -8.453 1.00 . A A . 118 GLU HG3 1 1
17 32791 1 1 121 GLU N N 1.557 12.547 -10.289 1.00 . A A . 118 GLU N 1 1
17 32792 1 1 121 GLU O O 3.041 12.861 -12.924 1.00 . A A . 118 GLU O 1 1
17 32793 1 1 121 GLU OE1 O 4.443 16.775 -8.876 1.00 . A A . 118 GLU OE1 1 1
17 32794 1 1 121 GLU OE2 O 4.801 14.944 -7.725 1.00 . A A . 118 GLU OE2 1 1
17 32795 1 1 122 SER C C 2.081 14.553 -15.437 1.00 . A A . 119 SER C 1 1
17 32796 1 1 122 SER CA C 1.103 13.592 -14.768 1.00 . A A . 119 SER CA 1 1
17 32797 1 1 122 SER CB C -0.291 13.749 -15.383 1.00 . A A . 119 SER CB 1 1
17 32798 1 1 122 SER H H 0.265 14.275 -12.951 1.00 . A A . 119 SER H 1 1
17 32799 1 1 122 SER HA H 1.445 12.580 -14.927 1.00 . A A . 119 SER HA 1 1
17 32800 1 1 122 SER HB2 H -0.953 13.003 -14.967 1.00 . A A . 119 SER HB2 1 1
17 32801 1 1 122 SER HB3 H -0.670 14.733 -15.156 1.00 . A A . 119 SER HB3 1 1
17 32802 1 1 122 SER HG H 0.044 14.420 -17.202 1.00 . A A . 119 SER HG 1 1
17 32803 1 1 122 SER N N 1.050 13.823 -13.335 1.00 . A A . 119 SER N 1 1
17 32804 1 1 122 SER O O 2.718 14.211 -16.435 1.00 . A A . 119 SER O 1 1
17 32805 1 1 122 SER OG O -0.254 13.589 -16.793 1.00 . A A . 119 SER OG 1 1
17 32806 1 1 123 GLU C C 4.310 17.014 -14.679 1.00 . A A . 120 GLU C 1 1
17 32807 1 1 123 GLU CA C 3.043 16.773 -15.494 1.00 . A A . 120 GLU CA 1 1
17 32808 1 1 123 GLU CB C 2.252 18.074 -15.643 1.00 . A A . 120 GLU CB 1 1
17 32809 1 1 123 GLU CD C 1.092 17.153 -17.698 1.00 . A A . 120 GLU CD 1 1
17 32810 1 1 123 GLU CG C 0.935 17.904 -16.389 1.00 . A A . 120 GLU CG 1 1
17 32811 1 1 123 GLU H H 1.757 15.942 -14.030 1.00 . A A . 120 GLU H 1 1
17 32812 1 1 123 GLU HA H 3.327 16.423 -16.475 1.00 . A A . 120 GLU HA 1 1
17 32813 1 1 123 GLU HB2 H 2.036 18.468 -14.661 1.00 . A A . 120 GLU HB2 1 1
17 32814 1 1 123 GLU HB3 H 2.857 18.790 -16.183 1.00 . A A . 120 GLU HB3 1 1
17 32815 1 1 123 GLU HG2 H 0.250 17.357 -15.760 1.00 . A A . 120 GLU HG2 1 1
17 32816 1 1 123 GLU HG3 H 0.526 18.882 -16.599 1.00 . A A . 120 GLU HG3 1 1
17 32817 1 1 123 GLU N N 2.215 15.748 -14.881 1.00 . A A . 120 GLU N 1 1
17 32818 1 1 123 GLU O O 4.301 16.913 -13.448 1.00 . A A . 120 GLU O 1 1
17 32819 1 1 123 GLU OE1 O 1.789 17.662 -18.601 1.00 . A A . 120 GLU OE1 1 1
17 32820 1 1 123 GLU OE2 O 0.524 16.044 -17.823 1.00 . A A . 120 GLU OE2 1 1
17 32821 1 1 124 GLY C C 7.811 17.490 -15.700 1.00 . A A . 121 GLY C 1 1
17 32822 1 1 124 GLY CA C 6.664 17.557 -14.717 1.00 . A A . 121 GLY CA 1 1
17 32823 1 1 124 GLY H H 5.337 17.397 -16.351 1.00 . A A . 121 GLY H 1 1
17 32824 1 1 124 GLY HA2 H 6.651 18.535 -14.256 1.00 . A A . 121 GLY HA2 1 1
17 32825 1 1 124 GLY HA3 H 6.810 16.808 -13.954 1.00 . A A . 121 GLY HA3 1 1
17 32826 1 1 124 GLY N N 5.395 17.326 -15.373 1.00 . A A . 121 GLY N 1 1
17 32827 1 1 124 GLY O O 7.662 16.791 -16.728 1.00 . A A . 121 GLY O 1 1
18 32828 1 1 4 ALA C C 10.040 -8.879 11.518 1.00 . A A . 1 ALA C 1 1
18 32829 1 1 4 ALA CA C 9.760 -9.844 10.367 1.00 . A A . 1 ALA CA 1 1
18 32830 1 1 4 ALA CB C 11.054 -10.487 9.890 1.00 . A A . 1 ALA CB 1 1
18 32831 1 1 4 ALA H H 8.831 -9.845 8.503 1.00 . A A . 1 ALA H 1 1
18 32832 1 1 4 ALA HA H 9.108 -10.630 10.722 1.00 . A A . 1 ALA HA 1 1
18 32833 1 1 4 ALA HB1 H 11.489 -11.064 10.694 1.00 . A A . 1 ALA HB1 1 1
18 32834 1 1 4 ALA HB2 H 10.846 -11.136 9.052 1.00 . A A . 1 ALA HB2 1 1
18 32835 1 1 4 ALA HB3 H 11.745 -9.715 9.586 1.00 . A A . 1 ALA HB3 1 1
18 32836 1 1 4 ALA N N 9.086 -9.155 9.244 1.00 . A A . 1 ALA N 1 1
18 32837 1 1 4 ALA O O 9.473 -9.014 12.600 1.00 . A A . 1 ALA O 1 1
18 32838 1 1 5 GLN C C 10.758 -5.552 11.950 1.00 . A A . 2 GLN C 1 1
18 32839 1 1 5 GLN CA C 11.276 -6.941 12.312 1.00 . A A . 2 GLN CA 1 1
18 32840 1 1 5 GLN CB C 12.799 -6.895 12.525 1.00 . A A . 2 GLN CB 1 1
18 32841 1 1 5 GLN CD C 13.678 -7.278 10.166 1.00 . A A . 2 GLN CD 1 1
18 32842 1 1 5 GLN CG C 13.592 -6.328 11.348 1.00 . A A . 2 GLN CG 1 1
18 32843 1 1 5 GLN H H 11.332 -7.836 10.397 1.00 . A A . 2 GLN H 1 1
18 32844 1 1 5 GLN HA H 10.805 -7.254 13.232 1.00 . A A . 2 GLN HA 1 1
18 32845 1 1 5 GLN HB2 H 13.009 -6.286 13.391 1.00 . A A . 2 GLN HB2 1 1
18 32846 1 1 5 GLN HB3 H 13.149 -7.898 12.713 1.00 . A A . 2 GLN HB3 1 1
18 32847 1 1 5 GLN HE21 H 15.403 -8.009 10.836 1.00 . A A . 2 GLN HE21 1 1
18 32848 1 1 5 GLN HE22 H 14.810 -8.695 9.360 1.00 . A A . 2 GLN HE22 1 1
18 32849 1 1 5 GLN HG2 H 13.116 -5.418 11.019 1.00 . A A . 2 GLN HG2 1 1
18 32850 1 1 5 GLN HG3 H 14.594 -6.104 11.683 1.00 . A A . 2 GLN HG3 1 1
18 32851 1 1 5 GLN N N 10.917 -7.908 11.282 1.00 . A A . 2 GLN N 1 1
18 32852 1 1 5 GLN NE2 N 14.733 -8.074 10.115 1.00 . A A . 2 GLN NE2 1 1
18 32853 1 1 5 GLN O O 10.619 -5.218 10.772 1.00 . A A . 2 GLN O 1 1
18 32854 1 1 5 GLN OE1 O 12.813 -7.279 9.290 1.00 . A A . 2 GLN OE1 1 1
18 32855 1 1 6 ALA C C 11.222 -2.440 12.680 1.00 . A A . 3 ALA C 1 1
18 32856 1 1 6 ALA CA C 10.022 -3.381 12.757 1.00 . A A . 3 ALA CA 1 1
18 32857 1 1 6 ALA CB C 9.081 -2.950 13.873 1.00 . A A . 3 ALA CB 1 1
18 32858 1 1 6 ALA H H 10.526 -5.102 13.882 1.00 . A A . 3 ALA H 1 1
18 32859 1 1 6 ALA HA H 9.481 -3.338 11.822 1.00 . A A . 3 ALA HA 1 1
18 32860 1 1 6 ALA HB1 H 9.604 -2.981 14.817 1.00 . A A . 3 ALA HB1 1 1
18 32861 1 1 6 ALA HB2 H 8.739 -1.942 13.685 1.00 . A A . 3 ALA HB2 1 1
18 32862 1 1 6 ALA HB3 H 8.232 -3.616 13.908 1.00 . A A . 3 ALA HB3 1 1
18 32863 1 1 6 ALA N N 10.459 -4.755 12.965 1.00 . A A . 3 ALA N 1 1
18 32864 1 1 6 ALA O O 12.047 -2.399 13.593 1.00 . A A . 3 ALA O 1 1
18 32865 1 1 7 ASP C C 12.089 0.202 10.239 1.00 . A A . 4 ASP C 1 1
18 32866 1 1 7 ASP CA C 12.422 -0.768 11.365 1.00 . A A . 4 ASP CA 1 1
18 32867 1 1 7 ASP CB C 13.707 -1.537 11.034 1.00 . A A . 4 ASP CB 1 1
18 32868 1 1 7 ASP CG C 14.842 -0.634 10.589 1.00 . A A . 4 ASP CG 1 1
18 32869 1 1 7 ASP H H 10.606 -1.763 10.905 1.00 . A A . 4 ASP H 1 1
18 32870 1 1 7 ASP HA H 12.573 -0.208 12.275 1.00 . A A . 4 ASP HA 1 1
18 32871 1 1 7 ASP HB2 H 14.030 -2.078 11.912 1.00 . A A . 4 ASP HB2 1 1
18 32872 1 1 7 ASP HB3 H 13.500 -2.243 10.242 1.00 . A A . 4 ASP HB3 1 1
18 32873 1 1 7 ASP N N 11.312 -1.695 11.586 1.00 . A A . 4 ASP N 1 1
18 32874 1 1 7 ASP O O 12.305 1.410 10.353 1.00 . A A . 4 ASP O 1 1
18 32875 1 1 7 ASP OD1 O 15.302 0.202 11.396 1.00 . A A . 4 ASP OD1 1 1
18 32876 1 1 7 ASP OD2 O 15.283 -0.759 9.428 1.00 . A A . 4 ASP OD2 1 1
18 32877 1 1 8 GLY C C 9.707 0.954 8.189 1.00 . A A . 5 GLY C 1 1
18 32878 1 1 8 GLY CA C 11.140 0.494 8.042 1.00 . A A . 5 GLY CA 1 1
18 32879 1 1 8 GLY H H 11.459 -1.312 9.097 1.00 . A A . 5 GLY H 1 1
18 32880 1 1 8 GLY HA2 H 11.781 1.359 7.985 1.00 . A A . 5 GLY HA2 1 1
18 32881 1 1 8 GLY HA3 H 11.232 -0.072 7.128 1.00 . A A . 5 GLY HA3 1 1
18 32882 1 1 8 GLY N N 11.560 -0.336 9.152 1.00 . A A . 5 GLY N 1 1
18 32883 1 1 8 GLY O O 9.300 1.405 9.261 1.00 . A A . 5 GLY O 1 1
18 32884 1 1 9 ILE C C 6.772 0.345 8.140 1.00 . A A . 6 ILE C 1 1
18 32885 1 1 9 ILE CA C 7.534 1.188 7.120 1.00 . A A . 6 ILE CA 1 1
18 32886 1 1 9 ILE CB C 6.892 0.985 5.728 1.00 . A A . 6 ILE CB 1 1
18 32887 1 1 9 ILE CD1 C 7.265 3.354 4.870 1.00 . A A . 6 ILE CD1 1 1
18 32888 1 1 9 ILE CG1 C 7.563 1.880 4.684 1.00 . A A . 6 ILE CG1 1 1
18 32889 1 1 9 ILE CG2 C 5.396 1.270 5.786 1.00 . A A . 6 ILE CG2 1 1
18 32890 1 1 9 ILE H H 9.356 0.517 6.280 1.00 . A A . 6 ILE H 1 1
18 32891 1 1 9 ILE HA H 7.448 2.231 7.386 1.00 . A A . 6 ILE HA 1 1
18 32892 1 1 9 ILE HB H 7.025 -0.048 5.444 1.00 . A A . 6 ILE HB 1 1
18 32893 1 1 9 ILE HD11 H 7.768 3.924 4.102 1.00 . A A . 6 ILE HD11 1 1
18 32894 1 1 9 ILE HD12 H 6.199 3.519 4.799 1.00 . A A . 6 ILE HD12 1 1
18 32895 1 1 9 ILE HD13 H 7.613 3.672 5.842 1.00 . A A . 6 ILE HD13 1 1
18 32896 1 1 9 ILE HG12 H 8.632 1.748 4.741 1.00 . A A . 6 ILE HG12 1 1
18 32897 1 1 9 ILE HG13 H 7.221 1.593 3.700 1.00 . A A . 6 ILE HG13 1 1
18 32898 1 1 9 ILE HG21 H 4.959 1.096 4.814 1.00 . A A . 6 ILE HG21 1 1
18 32899 1 1 9 ILE HG22 H 4.932 0.617 6.511 1.00 . A A . 6 ILE HG22 1 1
18 32900 1 1 9 ILE HG23 H 5.238 2.298 6.073 1.00 . A A . 6 ILE HG23 1 1
18 32901 1 1 9 ILE N N 8.950 0.838 7.109 1.00 . A A . 6 ILE N 1 1
18 32902 1 1 9 ILE O O 6.917 -0.877 8.183 1.00 . A A . 6 ILE O 1 1
18 32903 1 1 10 ALA C C 3.687 0.290 9.433 1.00 . A A . 7 ALA C 1 1
18 32904 1 1 10 ALA CA C 5.129 0.314 9.922 1.00 . A A . 7 ALA CA 1 1
18 32905 1 1 10 ALA CB C 5.217 0.970 11.292 1.00 . A A . 7 ALA CB 1 1
18 32906 1 1 10 ALA H H 5.938 1.989 8.916 1.00 . A A . 7 ALA H 1 1
18 32907 1 1 10 ALA HA H 5.485 -0.702 10.008 1.00 . A A . 7 ALA HA 1 1
18 32908 1 1 10 ALA HB1 H 4.621 0.410 11.997 1.00 . A A . 7 ALA HB1 1 1
18 32909 1 1 10 ALA HB2 H 6.247 0.985 11.620 1.00 . A A . 7 ALA HB2 1 1
18 32910 1 1 10 ALA HB3 H 4.846 1.982 11.230 1.00 . A A . 7 ALA HB3 1 1
18 32911 1 1 10 ALA N N 5.971 1.004 8.961 1.00 . A A . 7 ALA N 1 1
18 32912 1 1 10 ALA O O 2.911 1.207 9.708 1.00 . A A . 7 ALA O 1 1
18 32913 1 1 11 PHE C C 1.067 -1.352 9.288 1.00 . A A . 8 PHE C 1 1
18 32914 1 1 11 PHE CA C 1.992 -0.900 8.169 1.00 . A A . 8 PHE CA 1 1
18 32915 1 1 11 PHE CB C 1.952 -1.918 7.030 1.00 . A A . 8 PHE CB 1 1
18 32916 1 1 11 PHE CD1 C 1.968 -0.381 5.047 1.00 . A A . 8 PHE CD1 1 1
18 32917 1 1 11 PHE CD2 C 3.692 -2.019 5.222 1.00 . A A . 8 PHE CD2 1 1
18 32918 1 1 11 PHE CE1 C 2.510 0.067 3.858 1.00 . A A . 8 PHE CE1 1 1
18 32919 1 1 11 PHE CE2 C 4.238 -1.576 4.032 1.00 . A A . 8 PHE CE2 1 1
18 32920 1 1 11 PHE CG C 2.552 -1.428 5.742 1.00 . A A . 8 PHE CG 1 1
18 32921 1 1 11 PHE CZ C 3.647 -0.530 3.349 1.00 . A A . 8 PHE CZ 1 1
18 32922 1 1 11 PHE H H 4.019 -1.411 8.443 1.00 . A A . 8 PHE H 1 1
18 32923 1 1 11 PHE HA H 1.653 0.061 7.800 1.00 . A A . 8 PHE HA 1 1
18 32924 1 1 11 PHE HB2 H 2.497 -2.799 7.330 1.00 . A A . 8 PHE HB2 1 1
18 32925 1 1 11 PHE HB3 H 0.927 -2.186 6.839 1.00 . A A . 8 PHE HB3 1 1
18 32926 1 1 11 PHE HD1 H 1.079 0.088 5.444 1.00 . A A . 8 PHE HD1 1 1
18 32927 1 1 11 PHE HD2 H 4.154 -2.836 5.754 1.00 . A A . 8 PHE HD2 1 1
18 32928 1 1 11 PHE HE1 H 2.045 0.886 3.327 1.00 . A A . 8 PHE HE1 1 1
18 32929 1 1 11 PHE HE2 H 5.127 -2.045 3.638 1.00 . A A . 8 PHE HE2 1 1
18 32930 1 1 11 PHE HZ H 4.070 -0.181 2.419 1.00 . A A . 8 PHE HZ 1 1
18 32931 1 1 11 PHE N N 3.346 -0.738 8.669 1.00 . A A . 8 PHE N 1 1
18 32932 1 1 11 PHE O O 1.247 -2.424 9.861 1.00 . A A . 8 PHE O 1 1
18 32933 1 1 12 ARG C C -2.121 -1.444 10.127 1.00 . A A . 9 ARG C 1 1
18 32934 1 1 12 ARG CA C -0.847 -0.814 10.668 1.00 . A A . 9 ARG CA 1 1
18 32935 1 1 12 ARG CB C -1.150 0.480 11.423 1.00 . A A . 9 ARG CB 1 1
18 32936 1 1 12 ARG CD C -0.131 2.502 12.540 1.00 . A A . 9 ARG CD 1 1
18 32937 1 1 12 ARG CG C 0.087 1.076 12.069 1.00 . A A . 9 ARG CG 1 1
18 32938 1 1 12 ARG CZ C 1.637 4.174 12.999 1.00 . A A . 9 ARG CZ 1 1
18 32939 1 1 12 ARG H H -0.041 0.289 9.059 1.00 . A A . 9 ARG H 1 1
18 32940 1 1 12 ARG HA H -0.371 -1.512 11.340 1.00 . A A . 9 ARG HA 1 1
18 32941 1 1 12 ARG HB2 H -1.560 1.203 10.734 1.00 . A A . 9 ARG HB2 1 1
18 32942 1 1 12 ARG HB3 H -1.874 0.275 12.197 1.00 . A A . 9 ARG HB3 1 1
18 32943 1 1 12 ARG HD2 H -0.323 3.128 11.682 1.00 . A A . 9 ARG HD2 1 1
18 32944 1 1 12 ARG HD3 H -0.981 2.529 13.205 1.00 . A A . 9 ARG HD3 1 1
18 32945 1 1 12 ARG HE H 1.436 2.414 13.933 1.00 . A A . 9 ARG HE 1 1
18 32946 1 1 12 ARG HG2 H 0.359 0.471 12.920 1.00 . A A . 9 ARG HG2 1 1
18 32947 1 1 12 ARG HG3 H 0.894 1.065 11.350 1.00 . A A . 9 ARG HG3 1 1
18 32948 1 1 12 ARG HH11 H 0.289 4.768 11.608 1.00 . A A . 9 ARG HH11 1 1
18 32949 1 1 12 ARG HH12 H 1.584 5.888 11.907 1.00 . A A . 9 ARG HH12 1 1
18 32950 1 1 12 ARG HH21 H 3.139 3.873 14.334 1.00 . A A . 9 ARG HH21 1 1
18 32951 1 1 12 ARG HH22 H 3.190 5.390 13.483 1.00 . A A . 9 ARG HH22 1 1
18 32952 1 1 12 ARG N N 0.078 -0.533 9.587 1.00 . A A . 9 ARG N 1 1
18 32953 1 1 12 ARG NE N 1.047 3.004 13.246 1.00 . A A . 9 ARG NE 1 1
18 32954 1 1 12 ARG NH1 N 1.125 5.010 12.102 1.00 . A A . 9 ARG NH1 1 1
18 32955 1 1 12 ARG NH2 N 2.743 4.507 13.655 1.00 . A A . 9 ARG NH2 1 1
18 32956 1 1 12 ARG O O -2.455 -1.272 8.954 1.00 . A A . 9 ARG O 1 1
18 32957 1 1 13 GLU C C -5.205 -2.513 11.494 1.00 . A A . 10 GLU C 1 1
18 32958 1 1 13 GLU CA C -4.046 -2.853 10.563 1.00 . A A . 10 GLU CA 1 1
18 32959 1 1 13 GLU CB C -3.855 -4.377 10.447 1.00 . A A . 10 GLU CB 1 1
18 32960 1 1 13 GLU CD C -3.087 -4.890 12.816 1.00 . A A . 10 GLU CD 1 1
18 32961 1 1 13 GLU CG C -2.767 -4.967 11.339 1.00 . A A . 10 GLU CG 1 1
18 32962 1 1 13 GLU H H -2.504 -2.286 11.899 1.00 . A A . 10 GLU H 1 1
18 32963 1 1 13 GLU HA H -4.293 -2.472 9.583 1.00 . A A . 10 GLU HA 1 1
18 32964 1 1 13 GLU HB2 H -4.788 -4.857 10.699 1.00 . A A . 10 GLU HB2 1 1
18 32965 1 1 13 GLU HB3 H -3.612 -4.615 9.419 1.00 . A A . 10 GLU HB3 1 1
18 32966 1 1 13 GLU HG2 H -2.628 -6.003 11.074 1.00 . A A . 10 GLU HG2 1 1
18 32967 1 1 13 GLU HG3 H -1.847 -4.427 11.159 1.00 . A A . 10 GLU HG3 1 1
18 32968 1 1 13 GLU N N -2.817 -2.190 10.971 1.00 . A A . 10 GLU N 1 1
18 32969 1 1 13 GLU O O -5.207 -2.850 12.678 1.00 . A A . 10 GLU O 1 1
18 32970 1 1 13 GLU OE1 O -3.900 -5.707 13.297 1.00 . A A . 10 GLU OE1 1 1
18 32971 1 1 13 GLU OE2 O -2.519 -4.013 13.502 1.00 . A A . 10 GLU OE2 1 1
18 32972 1 1 14 LEU C C -8.585 -1.690 10.743 1.00 . A A . 11 LEU C 1 1
18 32973 1 1 14 LEU CA C -7.395 -1.485 11.664 1.00 . A A . 11 LEU CA 1 1
18 32974 1 1 14 LEU CB C -7.354 -0.043 12.200 1.00 . A A . 11 LEU CB 1 1
18 32975 1 1 14 LEU CD1 C -7.608 2.407 11.740 1.00 . A A . 11 LEU CD1 1 1
18 32976 1 1 14 LEU CD2 C -5.704 1.169 10.726 1.00 . A A . 11 LEU CD2 1 1
18 32977 1 1 14 LEU CG C -7.160 1.073 11.162 1.00 . A A . 11 LEU CG 1 1
18 32978 1 1 14 LEU H H -6.089 -1.523 10.014 1.00 . A A . 11 LEU H 1 1
18 32979 1 1 14 LEU HA H -7.484 -2.168 12.498 1.00 . A A . 11 LEU HA 1 1
18 32980 1 1 14 LEU HB2 H -8.280 0.145 12.723 1.00 . A A . 11 LEU HB2 1 1
18 32981 1 1 14 LEU HB3 H -6.546 0.024 12.913 1.00 . A A . 11 LEU HB3 1 1
18 32982 1 1 14 LEU HD11 H -7.446 3.188 11.012 1.00 . A A . 11 LEU HD11 1 1
18 32983 1 1 14 LEU HD12 H -8.659 2.359 11.988 1.00 . A A . 11 LEU HD12 1 1
18 32984 1 1 14 LEU HD13 H -7.037 2.624 12.633 1.00 . A A . 11 LEU HD13 1 1
18 32985 1 1 14 LEU HD21 H -5.595 1.970 10.009 1.00 . A A . 11 LEU HD21 1 1
18 32986 1 1 14 LEU HD22 H -5.083 1.367 11.586 1.00 . A A . 11 LEU HD22 1 1
18 32987 1 1 14 LEU HD23 H -5.401 0.237 10.271 1.00 . A A . 11 LEU HD23 1 1
18 32988 1 1 14 LEU HG H -7.762 0.861 10.289 1.00 . A A . 11 LEU HG 1 1
18 32989 1 1 14 LEU N N -6.182 -1.819 10.945 1.00 . A A . 11 LEU N 1 1
18 32990 1 1 14 LEU O O -8.406 -1.854 9.534 1.00 . A A . 11 LEU O 1 1
18 32991 1 1 15 SER C C -11.134 -0.930 9.422 1.00 . A A . 12 SER C 1 1
18 32992 1 1 15 SER CA C -10.990 -1.956 10.540 1.00 . A A . 12 SER CA 1 1
18 32993 1 1 15 SER CB C -12.210 -1.924 11.456 1.00 . A A . 12 SER CB 1 1
18 32994 1 1 15 SER H H -9.857 -1.558 12.285 1.00 . A A . 12 SER H 1 1
18 32995 1 1 15 SER HA H -10.908 -2.938 10.100 1.00 . A A . 12 SER HA 1 1
18 32996 1 1 15 SER HB2 H -12.314 -0.939 11.882 1.00 . A A . 12 SER HB2 1 1
18 32997 1 1 15 SER HB3 H -13.094 -2.164 10.883 1.00 . A A . 12 SER HB3 1 1
18 32998 1 1 15 SER HG H -11.270 -3.396 12.365 1.00 . A A . 12 SER HG 1 1
18 32999 1 1 15 SER N N -9.782 -1.712 11.311 1.00 . A A . 12 SER N 1 1
18 33000 1 1 15 SER O O -10.857 0.255 9.619 1.00 . A A . 12 SER O 1 1
18 33001 1 1 15 SER OG O -12.075 -2.867 12.507 1.00 . A A . 12 SER OG 1 1
18 33002 1 1 16 PHE C C -12.474 0.729 7.351 1.00 . A A . 13 PHE C 1 1
18 33003 1 1 16 PHE CA C -11.676 -0.555 7.064 1.00 . A A . 13 PHE CA 1 1
18 33004 1 1 16 PHE CB C -12.301 -1.342 5.901 1.00 . A A . 13 PHE CB 1 1
18 33005 1 1 16 PHE CD1 C -11.180 -0.526 3.813 1.00 . A A . 13 PHE CD1 1 1
18 33006 1 1 16 PHE CD2 C -13.470 0.042 4.162 1.00 . A A . 13 PHE CD2 1 1
18 33007 1 1 16 PHE CE1 C -11.190 0.161 2.615 1.00 . A A . 13 PHE CE1 1 1
18 33008 1 1 16 PHE CE2 C -13.486 0.729 2.963 1.00 . A A . 13 PHE CE2 1 1
18 33009 1 1 16 PHE CG C -12.318 -0.594 4.598 1.00 . A A . 13 PHE CG 1 1
18 33010 1 1 16 PHE CZ C -12.344 0.791 2.189 1.00 . A A . 13 PHE CZ 1 1
18 33011 1 1 16 PHE H H -11.770 -2.358 8.178 1.00 . A A . 13 PHE H 1 1
18 33012 1 1 16 PHE HA H -10.674 -0.269 6.778 1.00 . A A . 13 PHE HA 1 1
18 33013 1 1 16 PHE HB2 H -11.746 -2.252 5.754 1.00 . A A . 13 PHE HB2 1 1
18 33014 1 1 16 PHE HB3 H -13.319 -1.591 6.151 1.00 . A A . 13 PHE HB3 1 1
18 33015 1 1 16 PHE HD1 H -10.277 -1.018 4.145 1.00 . A A . 13 PHE HD1 1 1
18 33016 1 1 16 PHE HD2 H -14.362 -0.004 4.769 1.00 . A A . 13 PHE HD2 1 1
18 33017 1 1 16 PHE HE1 H -10.294 0.207 2.011 1.00 . A A . 13 PHE HE1 1 1
18 33018 1 1 16 PHE HE2 H -14.391 1.218 2.632 1.00 . A A . 13 PHE HE2 1 1
18 33019 1 1 16 PHE HZ H -12.353 1.328 1.253 1.00 . A A . 13 PHE HZ 1 1
18 33020 1 1 16 PHE N N -11.550 -1.402 8.250 1.00 . A A . 13 PHE N 1 1
18 33021 1 1 16 PHE O O -11.990 1.821 7.048 1.00 . A A . 13 PHE O 1 1
18 33022 1 1 17 PRO C C -13.648 2.800 9.181 1.00 . A A . 14 PRO C 1 1
18 33023 1 1 17 PRO CA C -14.470 1.819 8.342 1.00 . A A . 14 PRO CA 1 1
18 33024 1 1 17 PRO CB C -15.605 1.234 9.180 1.00 . A A . 14 PRO CB 1 1
18 33025 1 1 17 PRO CD C -14.447 -0.616 8.203 1.00 . A A . 14 PRO CD 1 1
18 33026 1 1 17 PRO CG C -15.802 -0.140 8.648 1.00 . A A . 14 PRO CG 1 1
18 33027 1 1 17 PRO HA H -14.879 2.337 7.490 1.00 . A A . 14 PRO HA 1 1
18 33028 1 1 17 PRO HB2 H -15.313 1.215 10.221 1.00 . A A . 14 PRO HB2 1 1
18 33029 1 1 17 PRO HB3 H -16.494 1.835 9.061 1.00 . A A . 14 PRO HB3 1 1
18 33030 1 1 17 PRO HD2 H -13.970 -1.187 8.986 1.00 . A A . 14 PRO HD2 1 1
18 33031 1 1 17 PRO HD3 H -14.539 -1.209 7.309 1.00 . A A . 14 PRO HD3 1 1
18 33032 1 1 17 PRO HG2 H -16.188 -0.784 9.426 1.00 . A A . 14 PRO HG2 1 1
18 33033 1 1 17 PRO HG3 H -16.483 -0.116 7.810 1.00 . A A . 14 PRO HG3 1 1
18 33034 1 1 17 PRO N N -13.699 0.633 7.933 1.00 . A A . 14 PRO N 1 1
18 33035 1 1 17 PRO O O -13.712 4.014 8.975 1.00 . A A . 14 PRO O 1 1
18 33036 1 1 18 GLU C C -10.903 3.724 10.210 1.00 . A A . 15 GLU C 1 1
18 33037 1 1 18 GLU CA C -12.039 3.083 10.988 1.00 . A A . 15 GLU CA 1 1
18 33038 1 1 18 GLU CB C -11.454 2.249 12.126 1.00 . A A . 15 GLU CB 1 1
18 33039 1 1 18 GLU CD C -11.847 1.321 14.440 1.00 . A A . 15 GLU CD 1 1
18 33040 1 1 18 GLU CG C -12.479 1.821 13.158 1.00 . A A . 15 GLU CG 1 1
18 33041 1 1 18 GLU H H -12.871 1.296 10.237 1.00 . A A . 15 GLU H 1 1
18 33042 1 1 18 GLU HA H -12.657 3.863 11.407 1.00 . A A . 15 GLU HA 1 1
18 33043 1 1 18 GLU HB2 H -11.003 1.358 11.709 1.00 . A A . 15 GLU HB2 1 1
18 33044 1 1 18 GLU HB3 H -10.687 2.827 12.616 1.00 . A A . 15 GLU HB3 1 1
18 33045 1 1 18 GLU HG2 H -13.111 2.665 13.389 1.00 . A A . 15 GLU HG2 1 1
18 33046 1 1 18 GLU HG3 H -13.079 1.027 12.737 1.00 . A A . 15 GLU HG3 1 1
18 33047 1 1 18 GLU N N -12.878 2.265 10.123 1.00 . A A . 15 GLU N 1 1
18 33048 1 1 18 GLU O O -10.601 4.902 10.395 1.00 . A A . 15 GLU O 1 1
18 33049 1 1 18 GLU OE1 O -11.409 2.159 15.256 1.00 . A A . 15 GLU OE1 1 1
18 33050 1 1 18 GLU OE2 O -11.790 0.091 14.642 1.00 . A A . 15 GLU OE2 1 1
18 33051 1 1 19 ALA C C -9.532 4.496 7.602 1.00 . A A . 16 ALA C 1 1
18 33052 1 1 19 ALA CA C -9.123 3.417 8.597 1.00 . A A . 16 ALA CA 1 1
18 33053 1 1 19 ALA CB C -8.443 2.260 7.879 1.00 . A A . 16 ALA CB 1 1
18 33054 1 1 19 ALA H H -10.578 2.015 9.228 1.00 . A A . 16 ALA H 1 1
18 33055 1 1 19 ALA HA H -8.422 3.835 9.305 1.00 . A A . 16 ALA HA 1 1
18 33056 1 1 19 ALA HB1 H -9.139 1.806 7.188 1.00 . A A . 16 ALA HB1 1 1
18 33057 1 1 19 ALA HB2 H -7.585 2.628 7.337 1.00 . A A . 16 ALA HB2 1 1
18 33058 1 1 19 ALA HB3 H -8.125 1.525 8.603 1.00 . A A . 16 ALA HB3 1 1
18 33059 1 1 19 ALA N N -10.270 2.942 9.352 1.00 . A A . 16 ALA N 1 1
18 33060 1 1 19 ALA O O -8.844 5.506 7.447 1.00 . A A . 16 ALA O 1 1
18 33061 1 1 20 LEU C C -11.493 6.556 6.656 1.00 . A A . 17 LEU C 1 1
18 33062 1 1 20 LEU CA C -11.182 5.233 5.972 1.00 . A A . 17 LEU CA 1 1
18 33063 1 1 20 LEU CB C -12.449 4.678 5.327 1.00 . A A . 17 LEU CB 1 1
18 33064 1 1 20 LEU CD1 C -11.829 5.326 2.987 1.00 . A A . 17 LEU CD1 1 1
18 33065 1 1 20 LEU CD2 C -14.211 4.809 3.551 1.00 . A A . 17 LEU CD2 1 1
18 33066 1 1 20 LEU CG C -12.905 5.400 4.059 1.00 . A A . 17 LEU CG 1 1
18 33067 1 1 20 LEU H H -11.162 3.449 7.108 1.00 . A A . 17 LEU H 1 1
18 33068 1 1 20 LEU HA H -10.432 5.391 5.212 1.00 . A A . 17 LEU HA 1 1
18 33069 1 1 20 LEU HB2 H -12.282 3.641 5.093 1.00 . A A . 17 LEU HB2 1 1
18 33070 1 1 20 LEU HB3 H -13.249 4.740 6.051 1.00 . A A . 17 LEU HB3 1 1
18 33071 1 1 20 LEU HD11 H -11.633 4.291 2.745 1.00 . A A . 17 LEU HD11 1 1
18 33072 1 1 20 LEU HD12 H -12.168 5.846 2.102 1.00 . A A . 17 LEU HD12 1 1
18 33073 1 1 20 LEU HD13 H -10.924 5.788 3.352 1.00 . A A . 17 LEU HD13 1 1
18 33074 1 1 20 LEU HD21 H -14.524 5.339 2.662 1.00 . A A . 17 LEU HD21 1 1
18 33075 1 1 20 LEU HD22 H -14.068 3.765 3.316 1.00 . A A . 17 LEU HD22 1 1
18 33076 1 1 20 LEU HD23 H -14.971 4.905 4.313 1.00 . A A . 17 LEU HD23 1 1
18 33077 1 1 20 LEU HG H -13.074 6.441 4.288 1.00 . A A . 17 LEU HG 1 1
18 33078 1 1 20 LEU N N -10.662 4.280 6.941 1.00 . A A . 17 LEU N 1 1
18 33079 1 1 20 LEU O O -11.184 7.632 6.140 1.00 . A A . 17 LEU O 1 1
18 33080 1 1 21 LYS C C -11.125 8.320 9.080 1.00 . A A . 18 LYS C 1 1
18 33081 1 1 21 LYS CA C -12.411 7.622 8.643 1.00 . A A . 18 LYS CA 1 1
18 33082 1 1 21 LYS CB C -13.219 7.210 9.873 1.00 . A A . 18 LYS CB 1 1
18 33083 1 1 21 LYS CD C -14.333 7.919 12.010 1.00 . A A . 18 LYS CD 1 1
18 33084 1 1 21 LYS CE C -14.846 9.101 12.816 1.00 . A A . 18 LYS CE 1 1
18 33085 1 1 21 LYS CG C -13.568 8.375 10.781 1.00 . A A . 18 LYS CG 1 1
18 33086 1 1 21 LYS H H -12.380 5.564 8.139 1.00 . A A . 18 LYS H 1 1
18 33087 1 1 21 LYS HA H -12.997 8.307 8.049 1.00 . A A . 18 LYS HA 1 1
18 33088 1 1 21 LYS HB2 H -14.138 6.746 9.549 1.00 . A A . 18 LYS HB2 1 1
18 33089 1 1 21 LYS HB3 H -12.646 6.496 10.445 1.00 . A A . 18 LYS HB3 1 1
18 33090 1 1 21 LYS HD2 H -15.173 7.317 11.697 1.00 . A A . 18 LYS HD2 1 1
18 33091 1 1 21 LYS HD3 H -13.676 7.328 12.633 1.00 . A A . 18 LYS HD3 1 1
18 33092 1 1 21 LYS HE2 H -15.369 8.729 13.685 1.00 . A A . 18 LYS HE2 1 1
18 33093 1 1 21 LYS HE3 H -14.003 9.698 13.131 1.00 . A A . 18 LYS HE3 1 1
18 33094 1 1 21 LYS HG2 H -12.655 8.856 11.097 1.00 . A A . 18 LYS HG2 1 1
18 33095 1 1 21 LYS HG3 H -14.175 9.078 10.228 1.00 . A A . 18 LYS HG3 1 1
18 33096 1 1 21 LYS HZ1 H -16.108 10.749 12.600 1.00 . A A . 18 LYS HZ1 1 1
18 33097 1 1 21 LYS HZ2 H -15.283 10.328 11.181 1.00 . A A . 18 LYS HZ2 1 1
18 33098 1 1 21 LYS HZ3 H -16.596 9.391 11.710 1.00 . A A . 18 LYS HZ3 1 1
18 33099 1 1 21 LYS N N -12.109 6.455 7.825 1.00 . A A . 18 LYS N 1 1
18 33100 1 1 21 LYS NZ N -15.773 9.950 12.024 1.00 . A A . 18 LYS NZ 1 1
18 33101 1 1 21 LYS O O -11.019 9.545 9.024 1.00 . A A . 18 LYS O 1 1
18 33102 1 1 22 ARG C C -8.160 8.799 8.850 1.00 . A A . 19 ARG C 1 1
18 33103 1 1 22 ARG CA C -8.873 8.024 9.957 1.00 . A A . 19 ARG CA 1 1
18 33104 1 1 22 ARG CB C -8.028 6.849 10.443 1.00 . A A . 19 ARG CB 1 1
18 33105 1 1 22 ARG CD C -6.544 8.210 11.921 1.00 . A A . 19 ARG CD 1 1
18 33106 1 1 22 ARG CG C -6.611 7.214 10.783 1.00 . A A . 19 ARG CG 1 1
18 33107 1 1 22 ARG CZ C -7.586 8.561 14.131 1.00 . A A . 19 ARG CZ 1 1
18 33108 1 1 22 ARG H H -10.287 6.556 9.492 1.00 . A A . 19 ARG H 1 1
18 33109 1 1 22 ARG HA H -9.059 8.689 10.787 1.00 . A A . 19 ARG HA 1 1
18 33110 1 1 22 ARG HB2 H -8.487 6.428 11.323 1.00 . A A . 19 ARG HB2 1 1
18 33111 1 1 22 ARG HB3 H -7.998 6.100 9.675 1.00 . A A . 19 ARG HB3 1 1
18 33112 1 1 22 ARG HD2 H -5.514 8.345 12.187 1.00 . A A . 19 ARG HD2 1 1
18 33113 1 1 22 ARG HD3 H -6.954 9.151 11.583 1.00 . A A . 19 ARG HD3 1 1
18 33114 1 1 22 ARG HE H -7.577 6.821 13.127 1.00 . A A . 19 ARG HE 1 1
18 33115 1 1 22 ARG HG2 H -6.070 6.322 11.060 1.00 . A A . 19 ARG HG2 1 1
18 33116 1 1 22 ARG HG3 H -6.170 7.651 9.907 1.00 . A A . 19 ARG HG3 1 1
18 33117 1 1 22 ARG HH11 H -6.678 10.197 13.341 1.00 . A A . 19 ARG HH11 1 1
18 33118 1 1 22 ARG HH12 H -7.449 10.443 14.882 1.00 . A A . 19 ARG HH12 1 1
18 33119 1 1 22 ARG HH21 H -8.571 7.126 15.168 1.00 . A A . 19 ARG HH21 1 1
18 33120 1 1 22 ARG HH22 H -8.491 8.674 15.953 1.00 . A A . 19 ARG HH22 1 1
18 33121 1 1 22 ARG N N -10.148 7.522 9.496 1.00 . A A . 19 ARG N 1 1
18 33122 1 1 22 ARG NE N -7.285 7.765 13.102 1.00 . A A . 19 ARG NE 1 1
18 33123 1 1 22 ARG NH1 N -7.203 9.832 14.122 1.00 . A A . 19 ARG NH1 1 1
18 33124 1 1 22 ARG NH2 N -8.273 8.082 15.163 1.00 . A A . 19 ARG NH2 1 1
18 33125 1 1 22 ARG O O -7.554 9.836 9.105 1.00 . A A . 19 ARG O 1 1
18 33126 1 1 23 ALA C C -8.330 10.354 6.284 1.00 . A A . 20 ALA C 1 1
18 33127 1 1 23 ALA CA C -7.667 8.995 6.482 1.00 . A A . 20 ALA CA 1 1
18 33128 1 1 23 ALA CB C -7.804 8.151 5.225 1.00 . A A . 20 ALA CB 1 1
18 33129 1 1 23 ALA H H -8.715 7.449 7.482 1.00 . A A . 20 ALA H 1 1
18 33130 1 1 23 ALA HA H -6.616 9.142 6.679 1.00 . A A . 20 ALA HA 1 1
18 33131 1 1 23 ALA HB1 H -7.328 8.656 4.397 1.00 . A A . 20 ALA HB1 1 1
18 33132 1 1 23 ALA HB2 H -7.330 7.192 5.382 1.00 . A A . 20 ALA HB2 1 1
18 33133 1 1 23 ALA HB3 H -8.851 8.002 5.004 1.00 . A A . 20 ALA HB3 1 1
18 33134 1 1 23 ALA N N -8.251 8.303 7.624 1.00 . A A . 20 ALA N 1 1
18 33135 1 1 23 ALA O O -7.663 11.351 6.006 1.00 . A A . 20 ALA O 1 1
18 33136 1 1 24 GLU C C -10.075 12.652 7.321 1.00 . A A . 21 GLU C 1 1
18 33137 1 1 24 GLU CA C -10.419 11.603 6.263 1.00 . A A . 21 GLU CA 1 1
18 33138 1 1 24 GLU CB C -11.916 11.286 6.299 1.00 . A A . 21 GLU CB 1 1
18 33139 1 1 24 GLU CD C -14.274 12.157 6.143 1.00 . A A . 21 GLU CD 1 1
18 33140 1 1 24 GLU CG C -12.803 12.490 6.032 1.00 . A A . 21 GLU CG 1 1
18 33141 1 1 24 GLU H H -10.109 9.562 6.724 1.00 . A A . 21 GLU H 1 1
18 33142 1 1 24 GLU HA H -10.168 11.998 5.291 1.00 . A A . 21 GLU HA 1 1
18 33143 1 1 24 GLU HB2 H -12.129 10.537 5.553 1.00 . A A . 21 GLU HB2 1 1
18 33144 1 1 24 GLU HB3 H -12.165 10.892 7.273 1.00 . A A . 21 GLU HB3 1 1
18 33145 1 1 24 GLU HG2 H -12.571 13.260 6.752 1.00 . A A . 21 GLU HG2 1 1
18 33146 1 1 24 GLU HG3 H -12.606 12.857 5.037 1.00 . A A . 21 GLU HG3 1 1
18 33147 1 1 24 GLU N N -9.646 10.386 6.458 1.00 . A A . 21 GLU N 1 1
18 33148 1 1 24 GLU O O -9.876 13.824 6.998 1.00 . A A . 21 GLU O 1 1
18 33149 1 1 24 GLU OE1 O -14.780 12.063 7.279 1.00 . A A . 21 GLU OE1 1 1
18 33150 1 1 24 GLU OE2 O -14.933 11.996 5.095 1.00 . A A . 21 GLU OE2 1 1
18 33151 1 1 25 VAL C C -8.222 13.573 9.640 1.00 . A A . 22 VAL C 1 1
18 33152 1 1 25 VAL CA C -9.691 13.156 9.672 1.00 . A A . 22 VAL CA 1 1
18 33153 1 1 25 VAL CB C -10.039 12.574 11.063 1.00 . A A . 22 VAL CB 1 1
18 33154 1 1 25 VAL CG1 C -11.530 12.300 11.173 1.00 . A A . 22 VAL CG1 1 1
18 33155 1 1 25 VAL CG2 C -9.242 11.311 11.355 1.00 . A A . 22 VAL CG2 1 1
18 33156 1 1 25 VAL H H -10.163 11.286 8.782 1.00 . A A . 22 VAL H 1 1
18 33157 1 1 25 VAL HA H -10.295 14.040 9.523 1.00 . A A . 22 VAL HA 1 1
18 33158 1 1 25 VAL HB H -9.781 13.313 11.809 1.00 . A A . 22 VAL HB 1 1
18 33159 1 1 25 VAL HG11 H -11.825 11.598 10.404 1.00 . A A . 22 VAL HG11 1 1
18 33160 1 1 25 VAL HG12 H -11.749 11.882 12.144 1.00 . A A . 22 VAL HG12 1 1
18 33161 1 1 25 VAL HG13 H -12.077 13.224 11.046 1.00 . A A . 22 VAL HG13 1 1
18 33162 1 1 25 VAL HG21 H -9.495 10.946 12.340 1.00 . A A . 22 VAL HG21 1 1
18 33163 1 1 25 VAL HG22 H -9.481 10.557 10.620 1.00 . A A . 22 VAL HG22 1 1
18 33164 1 1 25 VAL HG23 H -8.187 11.534 11.313 1.00 . A A . 22 VAL HG23 1 1
18 33165 1 1 25 VAL N N -10.002 12.233 8.581 1.00 . A A . 22 VAL N 1 1
18 33166 1 1 25 VAL O O -7.859 14.639 10.130 1.00 . A A . 22 VAL O 1 1
18 33167 1 1 26 GLU C C -5.707 13.867 7.680 1.00 . A A . 23 GLU C 1 1
18 33168 1 1 26 GLU CA C -5.958 13.024 8.932 1.00 . A A . 23 GLU CA 1 1
18 33169 1 1 26 GLU CB C -5.147 11.723 8.863 1.00 . A A . 23 GLU CB 1 1
18 33170 1 1 26 GLU CD C -3.259 12.470 10.364 1.00 . A A . 23 GLU CD 1 1
18 33171 1 1 26 GLU CG C -3.647 11.916 9.010 1.00 . A A . 23 GLU CG 1 1
18 33172 1 1 26 GLU H H -7.719 11.862 8.735 1.00 . A A . 23 GLU H 1 1
18 33173 1 1 26 GLU HA H -5.652 13.587 9.800 1.00 . A A . 23 GLU HA 1 1
18 33174 1 1 26 GLU HB2 H -5.482 11.065 9.651 1.00 . A A . 23 GLU HB2 1 1
18 33175 1 1 26 GLU HB3 H -5.335 11.249 7.910 1.00 . A A . 23 GLU HB3 1 1
18 33176 1 1 26 GLU HG2 H -3.158 10.963 8.875 1.00 . A A . 23 GLU HG2 1 1
18 33177 1 1 26 GLU HG3 H -3.309 12.603 8.246 1.00 . A A . 23 GLU HG3 1 1
18 33178 1 1 26 GLU N N -7.379 12.722 9.065 1.00 . A A . 23 GLU N 1 1
18 33179 1 1 26 GLU O O -4.630 14.445 7.510 1.00 . A A . 23 GLU O 1 1
18 33180 1 1 26 GLU OE1 O -3.013 11.670 11.290 1.00 . A A . 23 GLU OE1 1 1
18 33181 1 1 26 GLU OE2 O -3.195 13.707 10.512 1.00 . A A . 23 GLU OE2 1 1
18 33182 1 1 27 ASP C C -5.591 14.058 4.622 1.00 . A A . 24 ASP C 1 1
18 33183 1 1 27 ASP CA C -6.631 14.676 5.549 1.00 . A A . 24 ASP CA 1 1
18 33184 1 1 27 ASP CB C -6.298 16.160 5.784 1.00 . A A . 24 ASP CB 1 1
18 33185 1 1 27 ASP CG C -7.480 16.970 6.282 1.00 . A A . 24 ASP CG 1 1
18 33186 1 1 27 ASP H H -7.548 13.451 7.017 1.00 . A A . 24 ASP H 1 1
18 33187 1 1 27 ASP HA H -7.596 14.610 5.070 1.00 . A A . 24 ASP HA 1 1
18 33188 1 1 27 ASP HB2 H -5.509 16.229 6.519 1.00 . A A . 24 ASP HB2 1 1
18 33189 1 1 27 ASP HB3 H -5.955 16.591 4.856 1.00 . A A . 24 ASP HB3 1 1
18 33190 1 1 27 ASP N N -6.717 13.931 6.810 1.00 . A A . 24 ASP N 1 1
18 33191 1 1 27 ASP O O -4.992 14.747 3.793 1.00 . A A . 24 ASP O 1 1
18 33192 1 1 27 ASP OD1 O -8.385 17.262 5.474 1.00 . A A . 24 ASP OD1 1 1
18 33193 1 1 27 ASP OD2 O -7.499 17.343 7.476 1.00 . A A . 24 ASP OD2 1 1
18 33194 1 1 28 LYS C C -5.083 10.861 3.230 1.00 . A A . 25 LYS C 1 1
18 33195 1 1 28 LYS CA C -4.427 12.048 3.917 1.00 . A A . 25 LYS CA 1 1
18 33196 1 1 28 LYS CB C -3.235 11.565 4.752 1.00 . A A . 25 LYS CB 1 1
18 33197 1 1 28 LYS CD C -1.189 12.178 6.080 1.00 . A A . 25 LYS CD 1 1
18 33198 1 1 28 LYS CE C -0.523 13.254 6.922 1.00 . A A . 25 LYS CE 1 1
18 33199 1 1 28 LYS CG C -2.482 12.680 5.455 1.00 . A A . 25 LYS CG 1 1
18 33200 1 1 28 LYS H H -5.927 12.247 5.397 1.00 . A A . 25 LYS H 1 1
18 33201 1 1 28 LYS HA H -4.072 12.735 3.162 1.00 . A A . 25 LYS HA 1 1
18 33202 1 1 28 LYS HB2 H -3.596 10.876 5.504 1.00 . A A . 25 LYS HB2 1 1
18 33203 1 1 28 LYS HB3 H -2.543 11.046 4.102 1.00 . A A . 25 LYS HB3 1 1
18 33204 1 1 28 LYS HD2 H -1.411 11.328 6.711 1.00 . A A . 25 LYS HD2 1 1
18 33205 1 1 28 LYS HD3 H -0.513 11.879 5.292 1.00 . A A . 25 LYS HD3 1 1
18 33206 1 1 28 LYS HE2 H -1.142 13.451 7.785 1.00 . A A . 25 LYS HE2 1 1
18 33207 1 1 28 LYS HE3 H 0.441 12.893 7.247 1.00 . A A . 25 LYS HE3 1 1
18 33208 1 1 28 LYS HG2 H -2.246 13.450 4.736 1.00 . A A . 25 LYS HG2 1 1
18 33209 1 1 28 LYS HG3 H -3.111 13.092 6.231 1.00 . A A . 25 LYS HG3 1 1
18 33210 1 1 28 LYS HZ1 H 0.204 14.349 5.292 1.00 . A A . 25 LYS HZ1 1 1
18 33211 1 1 28 LYS HZ2 H -1.262 14.933 5.920 1.00 . A A . 25 LYS HZ2 1 1
18 33212 1 1 28 LYS HZ3 H 0.186 15.212 6.752 1.00 . A A . 25 LYS HZ3 1 1
18 33213 1 1 28 LYS N N -5.394 12.753 4.745 1.00 . A A . 25 LYS N 1 1
18 33214 1 1 28 LYS NZ N -0.334 14.521 6.169 1.00 . A A . 25 LYS NZ 1 1
18 33215 1 1 28 LYS O O -6.256 10.564 3.461 1.00 . A A . 25 LYS O 1 1
18 33216 1 1 29 LEU C C -4.311 7.749 2.346 1.00 . A A . 26 LEU C 1 1
18 33217 1 1 29 LEU CA C -4.812 9.022 1.681 1.00 . A A . 26 LEU CA 1 1
18 33218 1 1 29 LEU CB C -4.382 9.040 0.206 1.00 . A A . 26 LEU CB 1 1
18 33219 1 1 29 LEU CD1 C -4.599 11.491 -0.360 1.00 . A A . 26 LEU CD1 1 1
18 33220 1 1 29 LEU CD2 C -4.802 9.766 -2.153 1.00 . A A . 26 LEU CD2 1 1
18 33221 1 1 29 LEU CG C -5.068 10.081 -0.690 1.00 . A A . 26 LEU CG 1 1
18 33222 1 1 29 LEU H H -3.392 10.476 2.249 1.00 . A A . 26 LEU H 1 1
18 33223 1 1 29 LEU HA H -5.890 9.039 1.733 1.00 . A A . 26 LEU HA 1 1
18 33224 1 1 29 LEU HB2 H -3.319 9.219 0.169 1.00 . A A . 26 LEU HB2 1 1
18 33225 1 1 29 LEU HB3 H -4.575 8.063 -0.210 1.00 . A A . 26 LEU HB3 1 1
18 33226 1 1 29 LEU HD11 H -3.533 11.560 -0.520 1.00 . A A . 26 LEU HD11 1 1
18 33227 1 1 29 LEU HD12 H -5.106 12.199 -0.998 1.00 . A A . 26 LEU HD12 1 1
18 33228 1 1 29 LEU HD13 H -4.822 11.712 0.674 1.00 . A A . 26 LEU HD13 1 1
18 33229 1 1 29 LEU HD21 H -3.739 9.786 -2.337 1.00 . A A . 26 LEU HD21 1 1
18 33230 1 1 29 LEU HD22 H -5.189 8.785 -2.385 1.00 . A A . 26 LEU HD22 1 1
18 33231 1 1 29 LEU HD23 H -5.290 10.503 -2.774 1.00 . A A . 26 LEU HD23 1 1
18 33232 1 1 29 LEU HG H -6.136 10.038 -0.528 1.00 . A A . 26 LEU HG 1 1
18 33233 1 1 29 LEU N N -4.318 10.188 2.390 1.00 . A A . 26 LEU N 1 1
18 33234 1 1 29 LEU O O -3.299 7.756 3.056 1.00 . A A . 26 LEU O 1 1
18 33235 1 1 30 LEU C C -3.732 4.644 1.692 1.00 . A A . 27 LEU C 1 1
18 33236 1 1 30 LEU CA C -4.662 5.369 2.646 1.00 . A A . 27 LEU CA 1 1
18 33237 1 1 30 LEU CB C -5.916 4.519 2.876 1.00 . A A . 27 LEU CB 1 1
18 33238 1 1 30 LEU CD1 C -8.055 4.106 4.102 1.00 . A A . 27 LEU CD1 1 1
18 33239 1 1 30 LEU CD2 C -6.016 4.815 5.361 1.00 . A A . 27 LEU CD2 1 1
18 33240 1 1 30 LEU CG C -6.788 4.944 4.055 1.00 . A A . 27 LEU CG 1 1
18 33241 1 1 30 LEU H H -5.824 6.734 1.542 1.00 . A A . 27 LEU H 1 1
18 33242 1 1 30 LEU HA H -4.160 5.520 3.588 1.00 . A A . 27 LEU HA 1 1
18 33243 1 1 30 LEU HB2 H -6.518 4.563 1.979 1.00 . A A . 27 LEU HB2 1 1
18 33244 1 1 30 LEU HB3 H -5.609 3.496 3.029 1.00 . A A . 27 LEU HB3 1 1
18 33245 1 1 30 LEU HD11 H -8.590 4.213 3.169 1.00 . A A . 27 LEU HD11 1 1
18 33246 1 1 30 LEU HD12 H -7.795 3.069 4.252 1.00 . A A . 27 LEU HD12 1 1
18 33247 1 1 30 LEU HD13 H -8.679 4.443 4.915 1.00 . A A . 27 LEU HD13 1 1
18 33248 1 1 30 LEU HD21 H -5.710 3.788 5.498 1.00 . A A . 27 LEU HD21 1 1
18 33249 1 1 30 LEU HD22 H -5.143 5.449 5.324 1.00 . A A . 27 LEU HD22 1 1
18 33250 1 1 30 LEU HD23 H -6.647 5.117 6.185 1.00 . A A . 27 LEU HD23 1 1
18 33251 1 1 30 LEU HG H -7.073 5.979 3.933 1.00 . A A . 27 LEU HG 1 1
18 33252 1 1 30 LEU N N -5.025 6.665 2.111 1.00 . A A . 27 LEU N 1 1
18 33253 1 1 30 LEU O O -4.116 4.314 0.566 1.00 . A A . 27 LEU O 1 1
18 33254 1 1 31 PHE C C -1.738 2.160 1.828 1.00 . A A . 28 PHE C 1 1
18 33255 1 1 31 PHE CA C -1.586 3.598 1.373 1.00 . A A . 28 PHE CA 1 1
18 33256 1 1 31 PHE CB C -0.146 4.083 1.557 1.00 . A A . 28 PHE CB 1 1
18 33257 1 1 31 PHE CD1 C 0.923 3.348 -0.589 1.00 . A A . 28 PHE CD1 1 1
18 33258 1 1 31 PHE CD2 C 1.739 2.433 1.455 1.00 . A A . 28 PHE CD2 1 1
18 33259 1 1 31 PHE CE1 C 1.842 2.596 -1.295 1.00 . A A . 28 PHE CE1 1 1
18 33260 1 1 31 PHE CE2 C 2.659 1.677 0.755 1.00 . A A . 28 PHE CE2 1 1
18 33261 1 1 31 PHE CG C 0.863 3.274 0.793 1.00 . A A . 28 PHE CG 1 1
18 33262 1 1 31 PHE CZ C 2.711 1.758 -0.621 1.00 . A A . 28 PHE CZ 1 1
18 33263 1 1 31 PHE H H -2.226 4.781 2.996 1.00 . A A . 28 PHE H 1 1
18 33264 1 1 31 PHE HA H -1.858 3.667 0.328 1.00 . A A . 28 PHE HA 1 1
18 33265 1 1 31 PHE HB2 H -0.073 5.107 1.224 1.00 . A A . 28 PHE HB2 1 1
18 33266 1 1 31 PHE HB3 H 0.109 4.030 2.604 1.00 . A A . 28 PHE HB3 1 1
18 33267 1 1 31 PHE HD1 H 0.245 4.002 -1.115 1.00 . A A . 28 PHE HD1 1 1
18 33268 1 1 31 PHE HD2 H 1.700 2.368 2.533 1.00 . A A . 28 PHE HD2 1 1
18 33269 1 1 31 PHE HE1 H 1.881 2.662 -2.372 1.00 . A A . 28 PHE HE1 1 1
18 33270 1 1 31 PHE HE2 H 3.339 1.023 1.284 1.00 . A A . 28 PHE HE2 1 1
18 33271 1 1 31 PHE HZ H 3.427 1.165 -1.171 1.00 . A A . 28 PHE HZ 1 1
18 33272 1 1 31 PHE N N -2.509 4.412 2.130 1.00 . A A . 28 PHE N 1 1
18 33273 1 1 31 PHE O O -1.244 1.780 2.893 1.00 . A A . 28 PHE O 1 1
18 33274 1 1 32 VAL C C -1.807 -0.980 0.892 1.00 . A A . 29 VAL C 1 1
18 33275 1 1 32 VAL CA C -2.812 0.030 1.418 1.00 . A A . 29 VAL CA 1 1
18 33276 1 1 32 VAL CB C -4.225 -0.344 0.919 1.00 . A A . 29 VAL CB 1 1
18 33277 1 1 32 VAL CG1 C -4.614 -1.742 1.388 1.00 . A A . 29 VAL CG1 1 1
18 33278 1 1 32 VAL CG2 C -5.248 0.685 1.383 1.00 . A A . 29 VAL CG2 1 1
18 33279 1 1 32 VAL H H -2.733 1.720 0.155 1.00 . A A . 29 VAL H 1 1
18 33280 1 1 32 VAL HA H -2.814 -0.016 2.497 1.00 . A A . 29 VAL HA 1 1
18 33281 1 1 32 VAL HB H -4.213 -0.346 -0.162 1.00 . A A . 29 VAL HB 1 1
18 33282 1 1 32 VAL HG11 H -3.893 -2.459 1.023 1.00 . A A . 29 VAL HG11 1 1
18 33283 1 1 32 VAL HG12 H -4.634 -1.768 2.467 1.00 . A A . 29 VAL HG12 1 1
18 33284 1 1 32 VAL HG13 H -5.594 -1.991 1.004 1.00 . A A . 29 VAL HG13 1 1
18 33285 1 1 32 VAL HG21 H -5.244 0.739 2.462 1.00 . A A . 29 VAL HG21 1 1
18 33286 1 1 32 VAL HG22 H -4.996 1.652 0.973 1.00 . A A . 29 VAL HG22 1 1
18 33287 1 1 32 VAL HG23 H -6.230 0.395 1.041 1.00 . A A . 29 VAL HG23 1 1
18 33288 1 1 32 VAL N N -2.450 1.379 1.035 1.00 . A A . 29 VAL N 1 1
18 33289 1 1 32 VAL O O -1.673 -1.174 -0.320 1.00 . A A . 29 VAL O 1 1
18 33290 1 1 33 ASP C C -0.968 -3.968 1.289 1.00 . A A . 30 ASP C 1 1
18 33291 1 1 33 ASP CA C -0.185 -2.680 1.486 1.00 . A A . 30 ASP CA 1 1
18 33292 1 1 33 ASP CB C 0.859 -2.857 2.593 1.00 . A A . 30 ASP CB 1 1
18 33293 1 1 33 ASP CG C 1.808 -4.012 2.329 1.00 . A A . 30 ASP CG 1 1
18 33294 1 1 33 ASP H H -1.205 -1.336 2.756 1.00 . A A . 30 ASP H 1 1
18 33295 1 1 33 ASP HA H 0.315 -2.424 0.560 1.00 . A A . 30 ASP HA 1 1
18 33296 1 1 33 ASP HB2 H 1.443 -1.952 2.679 1.00 . A A . 30 ASP HB2 1 1
18 33297 1 1 33 ASP HB3 H 0.352 -3.041 3.528 1.00 . A A . 30 ASP HB3 1 1
18 33298 1 1 33 ASP N N -1.100 -1.605 1.815 1.00 . A A . 30 ASP N 1 1
18 33299 1 1 33 ASP O O -1.409 -4.600 2.255 1.00 . A A . 30 ASP O 1 1
18 33300 1 1 33 ASP OD1 O 2.370 -4.087 1.217 1.00 . A A . 30 ASP OD1 1 1
18 33301 1 1 33 ASP OD2 O 2.002 -4.846 3.240 1.00 . A A . 30 ASP OD2 1 1
18 33302 1 1 34 CYS C C -0.960 -6.599 -0.743 1.00 . A A . 31 CYS C 1 1
18 33303 1 1 34 CYS CA C -1.928 -5.515 -0.304 1.00 . A A . 31 CYS CA 1 1
18 33304 1 1 34 CYS CB C -2.936 -5.213 -1.416 1.00 . A A . 31 CYS CB 1 1
18 33305 1 1 34 CYS H H -0.833 -3.756 -0.688 1.00 . A A . 31 CYS H 1 1
18 33306 1 1 34 CYS HA H -2.455 -5.846 0.578 1.00 . A A . 31 CYS HA 1 1
18 33307 1 1 34 CYS HB2 H -3.594 -4.427 -1.087 1.00 . A A . 31 CYS HB2 1 1
18 33308 1 1 34 CYS HB3 H -2.399 -4.876 -2.291 1.00 . A A . 31 CYS HB3 1 1
18 33309 1 1 34 CYS HG H -3.212 -7.711 -1.854 1.00 . A A . 31 CYS HG 1 1
18 33310 1 1 34 CYS N N -1.189 -4.317 0.035 1.00 . A A . 31 CYS N 1 1
18 33311 1 1 34 CYS O O -0.309 -6.485 -1.779 1.00 . A A . 31 CYS O 1 1
18 33312 1 1 34 CYS SG S -3.966 -6.620 -1.906 1.00 . A A . 31 CYS SG 1 1
18 33313 1 1 35 PHE C C -0.570 -10.061 0.052 1.00 . A A . 32 PHE C 1 1
18 33314 1 1 35 PHE CA C 0.066 -8.720 -0.252 1.00 . A A . 32 PHE CA 1 1
18 33315 1 1 35 PHE CB C 1.360 -8.550 0.556 1.00 . A A . 32 PHE CB 1 1
18 33316 1 1 35 PHE CD1 C 0.583 -7.683 2.787 1.00 . A A . 32 PHE CD1 1 1
18 33317 1 1 35 PHE CD2 C 1.622 -9.827 2.706 1.00 . A A . 32 PHE CD2 1 1
18 33318 1 1 35 PHE CE1 C 0.424 -7.810 4.154 1.00 . A A . 32 PHE CE1 1 1
18 33319 1 1 35 PHE CE2 C 1.465 -9.960 4.071 1.00 . A A . 32 PHE CE2 1 1
18 33320 1 1 35 PHE CG C 1.182 -8.689 2.047 1.00 . A A . 32 PHE CG 1 1
18 33321 1 1 35 PHE CZ C 0.866 -8.950 4.796 1.00 . A A . 32 PHE CZ 1 1
18 33322 1 1 35 PHE H H -1.426 -7.706 0.843 1.00 . A A . 32 PHE H 1 1
18 33323 1 1 35 PHE HA H 0.301 -8.674 -1.306 1.00 . A A . 32 PHE HA 1 1
18 33324 1 1 35 PHE HB2 H 2.072 -9.297 0.238 1.00 . A A . 32 PHE HB2 1 1
18 33325 1 1 35 PHE HB3 H 1.768 -7.569 0.360 1.00 . A A . 32 PHE HB3 1 1
18 33326 1 1 35 PHE HD1 H 0.234 -6.791 2.286 1.00 . A A . 32 PHE HD1 1 1
18 33327 1 1 35 PHE HD2 H 2.093 -10.619 2.140 1.00 . A A . 32 PHE HD2 1 1
18 33328 1 1 35 PHE HE1 H -0.044 -7.021 4.719 1.00 . A A . 32 PHE HE1 1 1
18 33329 1 1 35 PHE HE2 H 1.811 -10.851 4.571 1.00 . A A . 32 PHE HE2 1 1
18 33330 1 1 35 PHE HZ H 0.741 -9.051 5.863 1.00 . A A . 32 PHE HZ 1 1
18 33331 1 1 35 PHE N N -0.862 -7.648 0.044 1.00 . A A . 32 PHE N 1 1
18 33332 1 1 35 PHE O O -1.450 -10.163 0.913 1.00 . A A . 32 PHE O 1 1
18 33333 1 1 36 THR C C 0.408 -13.152 0.503 1.00 . A A . 33 THR C 1 1
18 33334 1 1 36 THR CA C -0.603 -12.425 -0.378 1.00 . A A . 33 THR CA 1 1
18 33335 1 1 36 THR CB C -0.817 -13.216 -1.684 1.00 . A A . 33 THR CB 1 1
18 33336 1 1 36 THR CG2 C -1.894 -14.274 -1.498 1.00 . A A . 33 THR CG2 1 1
18 33337 1 1 36 THR H H 0.537 -10.940 -1.359 1.00 . A A . 33 THR H 1 1
18 33338 1 1 36 THR HA H -1.546 -12.351 0.145 1.00 . A A . 33 THR HA 1 1
18 33339 1 1 36 THR HB H 0.107 -13.704 -1.955 1.00 . A A . 33 THR HB 1 1
18 33340 1 1 36 THR HG1 H -1.508 -11.490 -2.360 1.00 . A A . 33 THR HG1 1 1
18 33341 1 1 36 THR HG21 H -1.988 -14.856 -2.402 1.00 . A A . 33 THR HG21 1 1
18 33342 1 1 36 THR HG22 H -1.624 -14.921 -0.678 1.00 . A A . 33 THR HG22 1 1
18 33343 1 1 36 THR HG23 H -2.835 -13.792 -1.280 1.00 . A A . 33 THR HG23 1 1
18 33344 1 1 36 THR N N -0.123 -11.088 -0.642 1.00 . A A . 33 THR N 1 1
18 33345 1 1 36 THR O O 1.591 -12.806 0.515 1.00 . A A . 33 THR O 1 1
18 33346 1 1 36 THR OG1 O -1.214 -12.329 -2.739 1.00 . A A . 33 THR OG1 1 1
18 33347 1 1 37 THR C C 1.818 -15.734 1.522 1.00 . A A . 34 THR C 1 1
18 33348 1 1 37 THR CA C 0.772 -14.845 2.211 1.00 . A A . 34 THR CA 1 1
18 33349 1 1 37 THR CB C -0.125 -15.680 3.142 1.00 . A A . 34 THR CB 1 1
18 33350 1 1 37 THR CG2 C 0.614 -16.082 4.411 1.00 . A A . 34 THR CG2 1 1
18 33351 1 1 37 THR H H -0.998 -14.407 1.147 1.00 . A A . 34 THR H 1 1
18 33352 1 1 37 THR HA H 1.282 -14.104 2.811 1.00 . A A . 34 THR HA 1 1
18 33353 1 1 37 THR HB H -0.439 -16.572 2.619 1.00 . A A . 34 THR HB 1 1
18 33354 1 1 37 THR HG1 H -1.035 -13.956 3.517 1.00 . A A . 34 THR HG1 1 1
18 33355 1 1 37 THR HG21 H 1.482 -16.669 4.152 1.00 . A A . 34 THR HG21 1 1
18 33356 1 1 37 THR HG22 H 0.924 -15.195 4.942 1.00 . A A . 34 THR HG22 1 1
18 33357 1 1 37 THR HG23 H -0.042 -16.665 5.040 1.00 . A A . 34 THR HG23 1 1
18 33358 1 1 37 THR N N -0.059 -14.144 1.242 1.00 . A A . 34 THR N 1 1
18 33359 1 1 37 THR O O 2.677 -16.327 2.175 1.00 . A A . 34 THR O 1 1
18 33360 1 1 37 THR OG1 O -1.281 -14.901 3.490 1.00 . A A . 34 THR OG1 1 1
18 33361 1 1 38 TRP C C 4.027 -15.765 -0.657 1.00 . A A . 35 TRP C 1 1
18 33362 1 1 38 TRP CA C 2.724 -16.546 -0.585 1.00 . A A . 35 TRP CA 1 1
18 33363 1 1 38 TRP CB C 2.204 -16.799 -2.001 1.00 . A A . 35 TRP CB 1 1
18 33364 1 1 38 TRP CD1 C -0.305 -17.246 -1.770 1.00 . A A . 35 TRP CD1 1 1
18 33365 1 1 38 TRP CD2 C 0.884 -19.019 -2.425 1.00 . A A . 35 TRP CD2 1 1
18 33366 1 1 38 TRP CE2 C -0.467 -19.396 -2.337 1.00 . A A . 35 TRP CE2 1 1
18 33367 1 1 38 TRP CE3 C 1.826 -19.971 -2.821 1.00 . A A . 35 TRP CE3 1 1
18 33368 1 1 38 TRP CG C 0.967 -17.642 -2.051 1.00 . A A . 35 TRP CG 1 1
18 33369 1 1 38 TRP CH2 C 0.043 -21.595 -3.025 1.00 . A A . 35 TRP CH2 1 1
18 33370 1 1 38 TRP CZ2 C -0.900 -20.685 -2.636 1.00 . A A . 35 TRP CZ2 1 1
18 33371 1 1 38 TRP CZ3 C 1.395 -21.248 -3.119 1.00 . A A . 35 TRP CZ3 1 1
18 33372 1 1 38 TRP H H 1.023 -15.335 -0.262 1.00 . A A . 35 TRP H 1 1
18 33373 1 1 38 TRP HA H 2.905 -17.492 -0.095 1.00 . A A . 35 TRP HA 1 1
18 33374 1 1 38 TRP HB2 H 1.980 -15.853 -2.468 1.00 . A A . 35 TRP HB2 1 1
18 33375 1 1 38 TRP HB3 H 2.972 -17.300 -2.572 1.00 . A A . 35 TRP HB3 1 1
18 33376 1 1 38 TRP HD1 H -0.574 -16.249 -1.456 1.00 . A A . 35 TRP HD1 1 1
18 33377 1 1 38 TRP HE1 H -2.147 -18.261 -1.784 1.00 . A A . 35 TRP HE1 1 1
18 33378 1 1 38 TRP HE3 H 2.876 -19.723 -2.899 1.00 . A A . 35 TRP HE3 1 1
18 33379 1 1 38 TRP HH2 H -0.248 -22.608 -3.267 1.00 . A A . 35 TRP HH2 1 1
18 33380 1 1 38 TRP HZ2 H -1.939 -20.970 -2.567 1.00 . A A . 35 TRP HZ2 1 1
18 33381 1 1 38 TRP HZ3 H 2.108 -21.994 -3.431 1.00 . A A . 35 TRP HZ3 1 1
18 33382 1 1 38 TRP N N 1.745 -15.806 0.199 1.00 . A A . 35 TRP N 1 1
18 33383 1 1 38 TRP NE1 N -1.172 -18.297 -1.929 1.00 . A A . 35 TRP NE1 1 1
18 33384 1 1 38 TRP O O 4.024 -14.568 -0.955 1.00 . A A . 35 TRP O 1 1
18 33385 1 1 39 CYS C C 6.919 -15.737 -1.875 1.00 . A A . 36 CYS C 1 1
18 33386 1 1 39 CYS CA C 6.434 -15.797 -0.431 1.00 . A A . 36 CYS CA 1 1
18 33387 1 1 39 CYS CB C 7.436 -16.556 0.448 1.00 . A A . 36 CYS CB 1 1
18 33388 1 1 39 CYS H H 5.073 -17.393 -0.150 1.00 . A A . 36 CYS H 1 1
18 33389 1 1 39 CYS HA H 6.322 -14.790 -0.057 1.00 . A A . 36 CYS HA 1 1
18 33390 1 1 39 CYS HB2 H 7.001 -16.705 1.425 1.00 . A A . 36 CYS HB2 1 1
18 33391 1 1 39 CYS HB3 H 7.635 -17.520 0.001 1.00 . A A . 36 CYS HB3 1 1
18 33392 1 1 39 CYS HG H 9.242 -15.616 1.985 1.00 . A A . 36 CYS HG 1 1
18 33393 1 1 39 CYS N N 5.133 -16.435 -0.382 1.00 . A A . 36 CYS N 1 1
18 33394 1 1 39 CYS O O 7.145 -16.769 -2.511 1.00 . A A . 36 CYS O 1 1
18 33395 1 1 39 CYS SG S 9.021 -15.712 0.676 1.00 . A A . 36 CYS SG 1 1
18 33396 1 1 40 GLY C C 8.175 -13.029 -3.984 1.00 . A A . 37 GLY C 1 1
18 33397 1 1 40 GLY CA C 7.481 -14.356 -3.773 1.00 . A A . 37 GLY CA 1 1
18 33398 1 1 40 GLY H H 6.833 -13.742 -1.854 1.00 . A A . 37 GLY H 1 1
18 33399 1 1 40 GLY HA2 H 8.166 -15.152 -4.024 1.00 . A A . 37 GLY HA2 1 1
18 33400 1 1 40 GLY HA3 H 6.625 -14.410 -4.428 1.00 . A A . 37 GLY HA3 1 1
18 33401 1 1 40 GLY N N 7.041 -14.529 -2.402 1.00 . A A . 37 GLY N 1 1
18 33402 1 1 40 GLY O O 9.033 -12.653 -3.190 1.00 . A A . 37 GLY O 1 1
18 33403 1 1 41 PRO C C 8.360 -9.994 -4.195 1.00 . A A . 38 PRO C 1 1
18 33404 1 1 41 PRO CA C 8.407 -10.979 -5.361 1.00 . A A . 38 PRO CA 1 1
18 33405 1 1 41 PRO CB C 7.562 -10.453 -6.528 1.00 . A A . 38 PRO CB 1 1
18 33406 1 1 41 PRO CD C 6.754 -12.644 -6.003 1.00 . A A . 38 PRO CD 1 1
18 33407 1 1 41 PRO CG C 6.348 -11.320 -6.574 1.00 . A A . 38 PRO CG 1 1
18 33408 1 1 41 PRO HA H 9.432 -11.094 -5.685 1.00 . A A . 38 PRO HA 1 1
18 33409 1 1 41 PRO HB2 H 7.298 -9.422 -6.343 1.00 . A A . 38 PRO HB2 1 1
18 33410 1 1 41 PRO HB3 H 8.128 -10.523 -7.444 1.00 . A A . 38 PRO HB3 1 1
18 33411 1 1 41 PRO HD2 H 5.917 -13.112 -5.507 1.00 . A A . 38 PRO HD2 1 1
18 33412 1 1 41 PRO HD3 H 7.148 -13.285 -6.776 1.00 . A A . 38 PRO HD3 1 1
18 33413 1 1 41 PRO HG2 H 5.561 -10.880 -5.977 1.00 . A A . 38 PRO HG2 1 1
18 33414 1 1 41 PRO HG3 H 6.022 -11.437 -7.596 1.00 . A A . 38 PRO HG3 1 1
18 33415 1 1 41 PRO N N 7.800 -12.279 -5.037 1.00 . A A . 38 PRO N 1 1
18 33416 1 1 41 PRO O O 9.174 -9.074 -4.111 1.00 . A A . 38 PRO O 1 1
18 33417 1 1 42 CYS C C 8.489 -9.384 -1.237 1.00 . A A . 39 CYS C 1 1
18 33418 1 1 42 CYS CA C 7.242 -9.359 -2.122 1.00 . A A . 39 CYS CA 1 1
18 33419 1 1 42 CYS CB C 6.019 -9.816 -1.329 1.00 . A A . 39 CYS CB 1 1
18 33420 1 1 42 CYS H H 6.784 -10.948 -3.430 1.00 . A A . 39 CYS H 1 1
18 33421 1 1 42 CYS HA H 7.079 -8.346 -2.460 1.00 . A A . 39 CYS HA 1 1
18 33422 1 1 42 CYS HB2 H 6.068 -9.401 -0.333 1.00 . A A . 39 CYS HB2 1 1
18 33423 1 1 42 CYS HB3 H 5.125 -9.458 -1.820 1.00 . A A . 39 CYS HB3 1 1
18 33424 1 1 42 CYS HG H 4.591 -11.926 -1.229 1.00 . A A . 39 CYS HG 1 1
18 33425 1 1 42 CYS N N 7.403 -10.201 -3.298 1.00 . A A . 39 CYS N 1 1
18 33426 1 1 42 CYS O O 8.808 -8.393 -0.586 1.00 . A A . 39 CYS O 1 1
18 33427 1 1 42 CYS SG S 5.883 -11.612 -1.173 1.00 . A A . 39 CYS SG 1 1
18 33428 1 1 43 LYS C C 11.467 -9.652 -0.831 1.00 . A A . 40 LYS C 1 1
18 33429 1 1 43 LYS CA C 10.400 -10.660 -0.418 1.00 . A A . 40 LYS CA 1 1
18 33430 1 1 43 LYS CB C 10.944 -12.089 -0.534 1.00 . A A . 40 LYS CB 1 1
18 33431 1 1 43 LYS CD C 11.855 -13.866 -2.085 1.00 . A A . 40 LYS CD 1 1
18 33432 1 1 43 LYS CE C 12.554 -14.577 -0.937 1.00 . A A . 40 LYS CE 1 1
18 33433 1 1 43 LYS CG C 11.694 -12.373 -1.831 1.00 . A A . 40 LYS CG 1 1
18 33434 1 1 43 LYS H H 8.926 -11.254 -1.816 1.00 . A A . 40 LYS H 1 1
18 33435 1 1 43 LYS HA H 10.120 -10.471 0.606 1.00 . A A . 40 LYS HA 1 1
18 33436 1 1 43 LYS HB2 H 11.617 -12.265 0.286 1.00 . A A . 40 LYS HB2 1 1
18 33437 1 1 43 LYS HB3 H 10.119 -12.782 -0.462 1.00 . A A . 40 LYS HB3 1 1
18 33438 1 1 43 LYS HD2 H 10.877 -14.302 -2.217 1.00 . A A . 40 LYS HD2 1 1
18 33439 1 1 43 LYS HD3 H 12.434 -14.004 -2.986 1.00 . A A . 40 LYS HD3 1 1
18 33440 1 1 43 LYS HE2 H 13.534 -14.140 -0.802 1.00 . A A . 40 LYS HE2 1 1
18 33441 1 1 43 LYS HE3 H 11.974 -14.444 -0.036 1.00 . A A . 40 LYS HE3 1 1
18 33442 1 1 43 LYS HG2 H 11.146 -11.937 -2.653 1.00 . A A . 40 LYS HG2 1 1
18 33443 1 1 43 LYS HG3 H 12.674 -11.921 -1.772 1.00 . A A . 40 LYS HG3 1 1
18 33444 1 1 43 LYS HZ1 H 13.049 -16.524 -0.355 1.00 . A A . 40 LYS HZ1 1 1
18 33445 1 1 43 LYS HZ2 H 11.789 -16.442 -1.490 1.00 . A A . 40 LYS HZ2 1 1
18 33446 1 1 43 LYS HZ3 H 13.392 -16.181 -1.978 1.00 . A A . 40 LYS HZ3 1 1
18 33447 1 1 43 LYS N N 9.206 -10.508 -1.244 1.00 . A A . 40 LYS N 1 1
18 33448 1 1 43 LYS NZ N 12.707 -16.030 -1.207 1.00 . A A . 40 LYS NZ 1 1
18 33449 1 1 43 LYS O O 12.280 -9.221 -0.011 1.00 . A A . 40 LYS O 1 1
18 33450 1 1 44 ARG C C 11.968 -6.899 -2.157 1.00 . A A . 41 ARG C 1 1
18 33451 1 1 44 ARG CA C 12.367 -8.288 -2.635 1.00 . A A . 41 ARG CA 1 1
18 33452 1 1 44 ARG CB C 12.367 -8.343 -4.164 1.00 . A A . 41 ARG CB 1 1
18 33453 1 1 44 ARG CD C 13.207 -7.429 -6.332 1.00 . A A . 41 ARG CD 1 1
18 33454 1 1 44 ARG CG C 13.344 -7.392 -4.822 1.00 . A A . 41 ARG CG 1 1
18 33455 1 1 44 ARG CZ C 13.971 -8.949 -8.123 1.00 . A A . 41 ARG CZ 1 1
18 33456 1 1 44 ARG H H 10.783 -9.682 -2.705 1.00 . A A . 41 ARG H 1 1
18 33457 1 1 44 ARG HA H 13.358 -8.518 -2.270 1.00 . A A . 41 ARG HA 1 1
18 33458 1 1 44 ARG HB2 H 12.614 -9.347 -4.473 1.00 . A A . 41 ARG HB2 1 1
18 33459 1 1 44 ARG HB3 H 11.378 -8.102 -4.523 1.00 . A A . 41 ARG HB3 1 1
18 33460 1 1 44 ARG HD2 H 12.191 -7.174 -6.594 1.00 . A A . 41 ARG HD2 1 1
18 33461 1 1 44 ARG HD3 H 13.875 -6.702 -6.754 1.00 . A A . 41 ARG HD3 1 1
18 33462 1 1 44 ARG HE H 13.402 -9.525 -6.292 1.00 . A A . 41 ARG HE 1 1
18 33463 1 1 44 ARG HG2 H 13.147 -6.388 -4.476 1.00 . A A . 41 ARG HG2 1 1
18 33464 1 1 44 ARG HG3 H 14.348 -7.680 -4.552 1.00 . A A . 41 ARG HG3 1 1
18 33465 1 1 44 ARG HH11 H 13.883 -6.992 -8.662 1.00 . A A . 41 ARG HH11 1 1
18 33466 1 1 44 ARG HH12 H 14.457 -8.084 -9.889 1.00 . A A . 41 ARG HH12 1 1
18 33467 1 1 44 ARG HH21 H 14.165 -10.958 -7.906 1.00 . A A . 41 ARG HH21 1 1
18 33468 1 1 44 ARG HH22 H 14.612 -10.327 -9.467 1.00 . A A . 41 ARG HH22 1 1
18 33469 1 1 44 ARG N N 11.445 -9.278 -2.104 1.00 . A A . 41 ARG N 1 1
18 33470 1 1 44 ARG NE N 13.524 -8.746 -6.885 1.00 . A A . 41 ARG NE 1 1
18 33471 1 1 44 ARG NH1 N 14.113 -7.931 -8.958 1.00 . A A . 41 ARG NH1 1 1
18 33472 1 1 44 ARG NH2 N 14.270 -10.173 -8.531 1.00 . A A . 41 ARG NH2 1 1
18 33473 1 1 44 ARG O O 12.813 -6.102 -1.749 1.00 . A A . 41 ARG O 1 1
18 33474 1 1 45 LEU C C 10.413 -5.168 -0.247 1.00 . A A . 42 LEU C 1 1
18 33475 1 1 45 LEU CA C 10.136 -5.352 -1.735 1.00 . A A . 42 LEU CA 1 1
18 33476 1 1 45 LEU CB C 8.630 -5.271 -2.001 1.00 . A A . 42 LEU CB 1 1
18 33477 1 1 45 LEU CD1 C 8.474 -2.786 -2.342 1.00 . A A . 42 LEU CD1 1 1
18 33478 1 1 45 LEU CD2 C 6.447 -4.087 -1.668 1.00 . A A . 42 LEU CD2 1 1
18 33479 1 1 45 LEU CG C 7.956 -3.974 -1.544 1.00 . A A . 42 LEU CG 1 1
18 33480 1 1 45 LEU H H 10.050 -7.302 -2.550 1.00 . A A . 42 LEU H 1 1
18 33481 1 1 45 LEU HA H 10.634 -4.566 -2.283 1.00 . A A . 42 LEU HA 1 1
18 33482 1 1 45 LEU HB2 H 8.468 -5.382 -3.063 1.00 . A A . 42 LEU HB2 1 1
18 33483 1 1 45 LEU HB3 H 8.153 -6.095 -1.493 1.00 . A A . 42 LEU HB3 1 1
18 33484 1 1 45 LEU HD11 H 7.968 -1.889 -2.019 1.00 . A A . 42 LEU HD11 1 1
18 33485 1 1 45 LEU HD12 H 9.536 -2.680 -2.181 1.00 . A A . 42 LEU HD12 1 1
18 33486 1 1 45 LEU HD13 H 8.282 -2.948 -3.393 1.00 . A A . 42 LEU HD13 1 1
18 33487 1 1 45 LEU HD21 H 5.988 -3.167 -1.338 1.00 . A A . 42 LEU HD21 1 1
18 33488 1 1 45 LEU HD22 H 6.183 -4.272 -2.699 1.00 . A A . 42 LEU HD22 1 1
18 33489 1 1 45 LEU HD23 H 6.095 -4.905 -1.055 1.00 . A A . 42 LEU HD23 1 1
18 33490 1 1 45 LEU HG H 8.192 -3.803 -0.505 1.00 . A A . 42 LEU HG 1 1
18 33491 1 1 45 LEU N N 10.668 -6.627 -2.198 1.00 . A A . 42 LEU N 1 1
18 33492 1 1 45 LEU O O 10.917 -4.128 0.176 1.00 . A A . 42 LEU O 1 1
18 33493 1 1 46 SER C C 11.776 -5.889 2.323 1.00 . A A . 43 SER C 1 1
18 33494 1 1 46 SER CA C 10.310 -6.163 1.978 1.00 . A A . 43 SER CA 1 1
18 33495 1 1 46 SER CB C 9.868 -7.491 2.591 1.00 . A A . 43 SER CB 1 1
18 33496 1 1 46 SER H H 9.714 -7.006 0.131 1.00 . A A . 43 SER H 1 1
18 33497 1 1 46 SER HA H 9.703 -5.370 2.382 1.00 . A A . 43 SER HA 1 1
18 33498 1 1 46 SER HB2 H 10.513 -8.281 2.232 1.00 . A A . 43 SER HB2 1 1
18 33499 1 1 46 SER HB3 H 9.939 -7.428 3.666 1.00 . A A . 43 SER HB3 1 1
18 33500 1 1 46 SER HG H 8.071 -6.997 1.948 1.00 . A A . 43 SER HG 1 1
18 33501 1 1 46 SER N N 10.104 -6.195 0.536 1.00 . A A . 43 SER N 1 1
18 33502 1 1 46 SER O O 12.085 -5.315 3.367 1.00 . A A . 43 SER O 1 1
18 33503 1 1 46 SER OG O 8.529 -7.800 2.242 1.00 . A A . 43 SER OG 1 1
18 33504 1 1 47 LYS C C 14.568 -4.718 1.466 1.00 . A A . 44 LYS C 1 1
18 33505 1 1 47 LYS CA C 14.102 -6.165 1.668 1.00 . A A . 44 LYS CA 1 1
18 33506 1 1 47 LYS CB C 14.858 -7.106 0.727 1.00 . A A . 44 LYS CB 1 1
18 33507 1 1 47 LYS CD C 17.024 -8.141 0.017 1.00 . A A . 44 LYS CD 1 1
18 33508 1 1 47 LYS CE C 18.524 -8.204 0.235 1.00 . A A . 44 LYS CE 1 1
18 33509 1 1 47 LYS CG C 16.362 -7.126 0.934 1.00 . A A . 44 LYS CG 1 1
18 33510 1 1 47 LYS H H 12.360 -6.729 0.611 1.00 . A A . 44 LYS H 1 1
18 33511 1 1 47 LYS HA H 14.305 -6.456 2.688 1.00 . A A . 44 LYS HA 1 1
18 33512 1 1 47 LYS HB2 H 14.486 -8.110 0.874 1.00 . A A . 44 LYS HB2 1 1
18 33513 1 1 47 LYS HB3 H 14.662 -6.808 -0.293 1.00 . A A . 44 LYS HB3 1 1
18 33514 1 1 47 LYS HD2 H 16.604 -9.116 0.212 1.00 . A A . 44 LYS HD2 1 1
18 33515 1 1 47 LYS HD3 H 16.829 -7.862 -1.008 1.00 . A A . 44 LYS HD3 1 1
18 33516 1 1 47 LYS HE2 H 18.951 -7.245 -0.015 1.00 . A A . 44 LYS HE2 1 1
18 33517 1 1 47 LYS HE3 H 18.716 -8.424 1.275 1.00 . A A . 44 LYS HE3 1 1
18 33518 1 1 47 LYS HG2 H 16.761 -6.145 0.720 1.00 . A A . 44 LYS HG2 1 1
18 33519 1 1 47 LYS HG3 H 16.573 -7.388 1.961 1.00 . A A . 44 LYS HG3 1 1
18 33520 1 1 47 LYS HZ1 H 19.015 -9.031 -1.618 1.00 . A A . 44 LYS HZ1 1 1
18 33521 1 1 47 LYS HZ2 H 20.179 -9.299 -0.414 1.00 . A A . 44 LYS HZ2 1 1
18 33522 1 1 47 LYS HZ3 H 18.732 -10.179 -0.403 1.00 . A A . 44 LYS HZ3 1 1
18 33523 1 1 47 LYS N N 12.671 -6.307 1.441 1.00 . A A . 44 LYS N 1 1
18 33524 1 1 47 LYS NZ N 19.155 -9.251 -0.608 1.00 . A A . 44 LYS NZ 1 1
18 33525 1 1 47 LYS O O 15.535 -4.278 2.090 1.00 . A A . 44 LYS O 1 1
18 33526 1 1 48 VAL C C 13.501 -1.552 1.025 1.00 . A A . 45 VAL C 1 1
18 33527 1 1 48 VAL CA C 14.301 -2.623 0.272 1.00 . A A . 45 VAL CA 1 1
18 33528 1 1 48 VAL CB C 14.218 -2.363 -1.249 1.00 . A A . 45 VAL CB 1 1
18 33529 1 1 48 VAL CG1 C 15.298 -3.135 -1.984 1.00 . A A . 45 VAL CG1 1 1
18 33530 1 1 48 VAL CG2 C 12.850 -2.728 -1.806 1.00 . A A . 45 VAL CG2 1 1
18 33531 1 1 48 VAL H H 13.081 -4.344 0.171 1.00 . A A . 45 VAL H 1 1
18 33532 1 1 48 VAL HA H 15.338 -2.532 0.562 1.00 . A A . 45 VAL HA 1 1
18 33533 1 1 48 VAL HB H 14.379 -1.314 -1.416 1.00 . A A . 45 VAL HB 1 1
18 33534 1 1 48 VAL HG11 H 16.268 -2.829 -1.623 1.00 . A A . 45 VAL HG11 1 1
18 33535 1 1 48 VAL HG12 H 15.165 -4.193 -1.808 1.00 . A A . 45 VAL HG12 1 1
18 33536 1 1 48 VAL HG13 H 15.224 -2.933 -3.041 1.00 . A A . 45 VAL HG13 1 1
18 33537 1 1 48 VAL HG21 H 12.676 -3.786 -1.669 1.00 . A A . 45 VAL HG21 1 1
18 33538 1 1 48 VAL HG22 H 12.087 -2.170 -1.284 1.00 . A A . 45 VAL HG22 1 1
18 33539 1 1 48 VAL HG23 H 12.815 -2.489 -2.859 1.00 . A A . 45 VAL HG23 1 1
18 33540 1 1 48 VAL N N 13.880 -3.975 0.602 1.00 . A A . 45 VAL N 1 1
18 33541 1 1 48 VAL O O 14.083 -0.651 1.634 1.00 . A A . 45 VAL O 1 1
18 33542 1 1 49 VAL C C 11.329 -0.583 3.070 1.00 . A A . 46 VAL C 1 1
18 33543 1 1 49 VAL CA C 11.317 -0.604 1.540 1.00 . A A . 46 VAL CA 1 1
18 33544 1 1 49 VAL CB C 9.866 -0.746 1.022 1.00 . A A . 46 VAL CB 1 1
18 33545 1 1 49 VAL CG1 C 9.219 -2.027 1.521 1.00 . A A . 46 VAL CG1 1 1
18 33546 1 1 49 VAL CG2 C 9.025 0.467 1.397 1.00 . A A . 46 VAL CG2 1 1
18 33547 1 1 49 VAL H H 11.765 -2.465 0.618 1.00 . A A . 46 VAL H 1 1
18 33548 1 1 49 VAL HA H 11.706 0.340 1.184 1.00 . A A . 46 VAL HA 1 1
18 33549 1 1 49 VAL HB H 9.908 -0.801 -0.054 1.00 . A A . 46 VAL HB 1 1
18 33550 1 1 49 VAL HG11 H 8.203 -2.082 1.161 1.00 . A A . 46 VAL HG11 1 1
18 33551 1 1 49 VAL HG12 H 9.778 -2.874 1.151 1.00 . A A . 46 VAL HG12 1 1
18 33552 1 1 49 VAL HG13 H 9.223 -2.036 2.600 1.00 . A A . 46 VAL HG13 1 1
18 33553 1 1 49 VAL HG21 H 8.017 0.333 1.030 1.00 . A A . 46 VAL HG21 1 1
18 33554 1 1 49 VAL HG22 H 9.004 0.572 2.472 1.00 . A A . 46 VAL HG22 1 1
18 33555 1 1 49 VAL HG23 H 9.454 1.355 0.956 1.00 . A A . 46 VAL HG23 1 1
18 33556 1 1 49 VAL N N 12.176 -1.659 1.005 1.00 . A A . 46 VAL N 1 1
18 33557 1 1 49 VAL O O 11.121 0.459 3.690 1.00 . A A . 46 VAL O 1 1
18 33558 1 1 50 PHE C C 13.028 -1.579 5.679 1.00 . A A . 47 PHE C 1 1
18 33559 1 1 50 PHE CA C 11.625 -1.824 5.131 1.00 . A A . 47 PHE CA 1 1
18 33560 1 1 50 PHE CB C 11.114 -3.188 5.604 1.00 . A A . 47 PHE CB 1 1
18 33561 1 1 50 PHE CD1 C 8.712 -2.555 5.943 1.00 . A A . 47 PHE CD1 1 1
18 33562 1 1 50 PHE CD2 C 9.205 -4.444 4.582 1.00 . A A . 47 PHE CD2 1 1
18 33563 1 1 50 PHE CE1 C 7.361 -2.752 5.731 1.00 . A A . 47 PHE CE1 1 1
18 33564 1 1 50 PHE CE2 C 7.856 -4.647 4.367 1.00 . A A . 47 PHE CE2 1 1
18 33565 1 1 50 PHE CG C 9.648 -3.399 5.369 1.00 . A A . 47 PHE CG 1 1
18 33566 1 1 50 PHE CZ C 6.933 -3.800 4.942 1.00 . A A . 47 PHE CZ 1 1
18 33567 1 1 50 PHE H H 11.772 -2.527 3.135 1.00 . A A . 47 PHE H 1 1
18 33568 1 1 50 PHE HA H 10.971 -1.059 5.517 1.00 . A A . 47 PHE HA 1 1
18 33569 1 1 50 PHE HB2 H 11.645 -3.967 5.079 1.00 . A A . 47 PHE HB2 1 1
18 33570 1 1 50 PHE HB3 H 11.300 -3.288 6.665 1.00 . A A . 47 PHE HB3 1 1
18 33571 1 1 50 PHE HD1 H 9.047 -1.735 6.560 1.00 . A A . 47 PHE HD1 1 1
18 33572 1 1 50 PHE HD2 H 9.926 -5.108 4.131 1.00 . A A . 47 PHE HD2 1 1
18 33573 1 1 50 PHE HE1 H 6.641 -2.087 6.185 1.00 . A A . 47 PHE HE1 1 1
18 33574 1 1 50 PHE HE2 H 7.526 -5.468 3.748 1.00 . A A . 47 PHE HE2 1 1
18 33575 1 1 50 PHE HZ H 5.878 -3.956 4.776 1.00 . A A . 47 PHE HZ 1 1
18 33576 1 1 50 PHE N N 11.595 -1.730 3.675 1.00 . A A . 47 PHE N 1 1
18 33577 1 1 50 PHE O O 13.307 -1.879 6.839 1.00 . A A . 47 PHE O 1 1
18 33578 1 1 51 LYS C C 15.630 0.729 5.084 1.00 . A A . 48 LYS C 1 1
18 33579 1 1 51 LYS CA C 15.265 -0.736 5.296 1.00 . A A . 48 LYS CA 1 1
18 33580 1 1 51 LYS CB C 16.269 -1.646 4.583 1.00 . A A . 48 LYS CB 1 1
18 33581 1 1 51 LYS CD C 18.663 -2.427 4.428 1.00 . A A . 48 LYS CD 1 1
18 33582 1 1 51 LYS CE C 18.489 -3.750 5.159 1.00 . A A . 48 LYS CE 1 1
18 33583 1 1 51 LYS CG C 17.716 -1.363 4.962 1.00 . A A . 48 LYS CG 1 1
18 33584 1 1 51 LYS H H 13.634 -0.791 3.942 1.00 . A A . 48 LYS H 1 1
18 33585 1 1 51 LYS HA H 15.306 -0.943 6.353 1.00 . A A . 48 LYS HA 1 1
18 33586 1 1 51 LYS HB2 H 16.047 -2.674 4.830 1.00 . A A . 48 LYS HB2 1 1
18 33587 1 1 51 LYS HB3 H 16.167 -1.512 3.516 1.00 . A A . 48 LYS HB3 1 1
18 33588 1 1 51 LYS HD2 H 18.463 -2.579 3.377 1.00 . A A . 48 LYS HD2 1 1
18 33589 1 1 51 LYS HD3 H 19.680 -2.085 4.556 1.00 . A A . 48 LYS HD3 1 1
18 33590 1 1 51 LYS HE2 H 17.463 -4.070 5.057 1.00 . A A . 48 LYS HE2 1 1
18 33591 1 1 51 LYS HE3 H 19.141 -4.483 4.708 1.00 . A A . 48 LYS HE3 1 1
18 33592 1 1 51 LYS HG2 H 18.002 -0.406 4.554 1.00 . A A . 48 LYS HG2 1 1
18 33593 1 1 51 LYS HG3 H 17.795 -1.333 6.039 1.00 . A A . 48 LYS HG3 1 1
18 33594 1 1 51 LYS HZ1 H 18.773 -4.573 7.059 1.00 . A A . 48 LYS HZ1 1 1
18 33595 1 1 51 LYS HZ2 H 19.777 -3.249 6.731 1.00 . A A . 48 LYS HZ2 1 1
18 33596 1 1 51 LYS HZ3 H 18.134 -3.006 7.083 1.00 . A A . 48 LYS HZ3 1 1
18 33597 1 1 51 LYS N N 13.905 -1.020 4.856 1.00 . A A . 48 LYS N 1 1
18 33598 1 1 51 LYS NZ N 18.816 -3.636 6.606 1.00 . A A . 48 LYS NZ 1 1
18 33599 1 1 51 LYS O O 16.251 1.349 5.948 1.00 . A A . 48 LYS O 1 1
18 33600 1 1 52 ASP C C 14.767 3.644 4.455 1.00 . A A . 49 ASP C 1 1
18 33601 1 1 52 ASP CA C 15.595 2.666 3.630 1.00 . A A . 49 ASP CA 1 1
18 33602 1 1 52 ASP CB C 15.413 2.954 2.144 1.00 . A A . 49 ASP CB 1 1
18 33603 1 1 52 ASP CG C 15.908 4.336 1.775 1.00 . A A . 49 ASP CG 1 1
18 33604 1 1 52 ASP H H 14.714 0.763 3.307 1.00 . A A . 49 ASP H 1 1
18 33605 1 1 52 ASP HA H 16.638 2.802 3.885 1.00 . A A . 49 ASP HA 1 1
18 33606 1 1 52 ASP HB2 H 15.964 2.225 1.570 1.00 . A A . 49 ASP HB2 1 1
18 33607 1 1 52 ASP HB3 H 14.364 2.887 1.895 1.00 . A A . 49 ASP HB3 1 1
18 33608 1 1 52 ASP N N 15.244 1.286 3.947 1.00 . A A . 49 ASP N 1 1
18 33609 1 1 52 ASP O O 13.541 3.687 4.346 1.00 . A A . 49 ASP O 1 1
18 33610 1 1 52 ASP OD1 O 17.136 4.512 1.629 1.00 . A A . 49 ASP OD1 1 1
18 33611 1 1 52 ASP OD2 O 15.078 5.255 1.644 1.00 . A A . 49 ASP OD2 1 1
18 33612 1 1 53 SER C C 14.135 6.514 5.451 1.00 . A A . 50 SER C 1 1
18 33613 1 1 53 SER CA C 14.803 5.355 6.190 1.00 . A A . 50 SER CA 1 1
18 33614 1 1 53 SER CB C 15.818 5.890 7.197 1.00 . A A . 50 SER CB 1 1
18 33615 1 1 53 SER H H 16.438 4.386 5.261 1.00 . A A . 50 SER H 1 1
18 33616 1 1 53 SER HA H 14.043 4.806 6.725 1.00 . A A . 50 SER HA 1 1
18 33617 1 1 53 SER HB2 H 16.586 6.440 6.675 1.00 . A A . 50 SER HB2 1 1
18 33618 1 1 53 SER HB3 H 15.317 6.544 7.896 1.00 . A A . 50 SER HB3 1 1
18 33619 1 1 53 SER HG H 15.739 4.310 8.359 1.00 . A A . 50 SER HG 1 1
18 33620 1 1 53 SER N N 15.454 4.430 5.274 1.00 . A A . 50 SER N 1 1
18 33621 1 1 53 SER O O 13.172 7.101 5.949 1.00 . A A . 50 SER O 1 1
18 33622 1 1 53 SER OG O 16.425 4.830 7.919 1.00 . A A . 50 SER OG 1 1
18 33623 1 1 54 LEU C C 12.711 7.514 2.950 1.00 . A A . 51 LEU C 1 1
18 33624 1 1 54 LEU CA C 14.075 7.925 3.475 1.00 . A A . 51 LEU CA 1 1
18 33625 1 1 54 LEU CB C 14.993 8.291 2.307 1.00 . A A . 51 LEU CB 1 1
18 33626 1 1 54 LEU CD1 C 14.549 10.758 2.360 1.00 . A A . 51 LEU CD1 1 1
18 33627 1 1 54 LEU CD2 C 15.465 9.705 0.291 1.00 . A A . 51 LEU CD2 1 1
18 33628 1 1 54 LEU CG C 14.554 9.511 1.492 1.00 . A A . 51 LEU CG 1 1
18 33629 1 1 54 LEU H H 15.407 6.335 3.913 1.00 . A A . 51 LEU H 1 1
18 33630 1 1 54 LEU HA H 13.960 8.782 4.119 1.00 . A A . 51 LEU HA 1 1
18 33631 1 1 54 LEU HB2 H 15.977 8.482 2.699 1.00 . A A . 51 LEU HB2 1 1
18 33632 1 1 54 LEU HB3 H 15.048 7.444 1.640 1.00 . A A . 51 LEU HB3 1 1
18 33633 1 1 54 LEU HD11 H 14.232 11.607 1.772 1.00 . A A . 51 LEU HD11 1 1
18 33634 1 1 54 LEU HD12 H 13.870 10.619 3.188 1.00 . A A . 51 LEU HD12 1 1
18 33635 1 1 54 LEU HD13 H 15.546 10.936 2.740 1.00 . A A . 51 LEU HD13 1 1
18 33636 1 1 54 LEU HD21 H 15.163 10.589 -0.251 1.00 . A A . 51 LEU HD21 1 1
18 33637 1 1 54 LEU HD22 H 16.484 9.820 0.630 1.00 . A A . 51 LEU HD22 1 1
18 33638 1 1 54 LEU HD23 H 15.396 8.843 -0.357 1.00 . A A . 51 LEU HD23 1 1
18 33639 1 1 54 LEU HG H 13.549 9.351 1.130 1.00 . A A . 51 LEU HG 1 1
18 33640 1 1 54 LEU N N 14.644 6.842 4.267 1.00 . A A . 51 LEU N 1 1
18 33641 1 1 54 LEU O O 11.732 8.249 3.087 1.00 . A A . 51 LEU O 1 1
18 33642 1 1 55 VAL C C 10.426 5.578 3.041 1.00 . A A . 52 VAL C 1 1
18 33643 1 1 55 VAL CA C 11.395 5.775 1.878 1.00 . A A . 52 VAL CA 1 1
18 33644 1 1 55 VAL CB C 11.604 4.427 1.149 1.00 . A A . 52 VAL CB 1 1
18 33645 1 1 55 VAL CG1 C 10.275 3.818 0.731 1.00 . A A . 52 VAL CG1 1 1
18 33646 1 1 55 VAL CG2 C 12.497 4.610 -0.064 1.00 . A A . 52 VAL CG2 1 1
18 33647 1 1 55 VAL H H 13.487 5.807 2.237 1.00 . A A . 52 VAL H 1 1
18 33648 1 1 55 VAL HA H 10.975 6.483 1.180 1.00 . A A . 52 VAL HA 1 1
18 33649 1 1 55 VAL HB H 12.092 3.743 1.828 1.00 . A A . 52 VAL HB 1 1
18 33650 1 1 55 VAL HG11 H 9.658 3.666 1.604 1.00 . A A . 52 VAL HG11 1 1
18 33651 1 1 55 VAL HG12 H 9.773 4.485 0.047 1.00 . A A . 52 VAL HG12 1 1
18 33652 1 1 55 VAL HG13 H 10.451 2.870 0.245 1.00 . A A . 52 VAL HG13 1 1
18 33653 1 1 55 VAL HG21 H 12.050 5.332 -0.732 1.00 . A A . 52 VAL HG21 1 1
18 33654 1 1 55 VAL HG22 H 13.466 4.965 0.254 1.00 . A A . 52 VAL HG22 1 1
18 33655 1 1 55 VAL HG23 H 12.607 3.666 -0.576 1.00 . A A . 52 VAL HG23 1 1
18 33656 1 1 55 VAL N N 12.652 6.325 2.361 1.00 . A A . 52 VAL N 1 1
18 33657 1 1 55 VAL O O 9.225 5.846 2.922 1.00 . A A . 52 VAL O 1 1
18 33658 1 1 56 ALA C C 9.473 6.190 5.803 1.00 . A A . 53 ALA C 1 1
18 33659 1 1 56 ALA CA C 10.186 4.910 5.376 1.00 . A A . 53 ALA CA 1 1
18 33660 1 1 56 ALA CB C 11.073 4.394 6.501 1.00 . A A . 53 ALA CB 1 1
18 33661 1 1 56 ALA H H 11.931 4.914 4.182 1.00 . A A . 53 ALA H 1 1
18 33662 1 1 56 ALA HA H 9.446 4.153 5.160 1.00 . A A . 53 ALA HA 1 1
18 33663 1 1 56 ALA HB1 H 10.469 4.188 7.371 1.00 . A A . 53 ALA HB1 1 1
18 33664 1 1 56 ALA HB2 H 11.568 3.487 6.183 1.00 . A A . 53 ALA HB2 1 1
18 33665 1 1 56 ALA HB3 H 11.815 5.140 6.744 1.00 . A A . 53 ALA HB3 1 1
18 33666 1 1 56 ALA N N 10.969 5.123 4.168 1.00 . A A . 53 ALA N 1 1
18 33667 1 1 56 ALA O O 8.286 6.173 6.121 1.00 . A A . 53 ALA O 1 1
18 33668 1 1 57 ASP C C 8.665 9.098 5.131 1.00 . A A . 54 ASP C 1 1
18 33669 1 1 57 ASP CA C 9.629 8.580 6.192 1.00 . A A . 54 ASP CA 1 1
18 33670 1 1 57 ASP CB C 10.735 9.609 6.430 1.00 . A A . 54 ASP CB 1 1
18 33671 1 1 57 ASP CG C 10.193 10.930 6.937 1.00 . A A . 54 ASP CG 1 1
18 33672 1 1 57 ASP H H 11.136 7.255 5.509 1.00 . A A . 54 ASP H 1 1
18 33673 1 1 57 ASP HA H 9.085 8.428 7.112 1.00 . A A . 54 ASP HA 1 1
18 33674 1 1 57 ASP HB2 H 11.430 9.222 7.162 1.00 . A A . 54 ASP HB2 1 1
18 33675 1 1 57 ASP HB3 H 11.258 9.787 5.502 1.00 . A A . 54 ASP HB3 1 1
18 33676 1 1 57 ASP N N 10.198 7.298 5.793 1.00 . A A . 54 ASP N 1 1
18 33677 1 1 57 ASP O O 7.591 9.609 5.447 1.00 . A A . 54 ASP O 1 1
18 33678 1 1 57 ASP OD1 O 10.029 11.073 8.168 1.00 . A A . 54 ASP OD1 1 1
18 33679 1 1 57 ASP OD2 O 9.941 11.835 6.112 1.00 . A A . 54 ASP OD2 1 1
18 33680 1 1 58 TYR C C 6.855 8.897 2.754 1.00 . A A . 55 TYR C 1 1
18 33681 1 1 58 TYR CA C 8.282 9.445 2.742 1.00 . A A . 55 TYR CA 1 1
18 33682 1 1 58 TYR CB C 8.984 9.075 1.433 1.00 . A A . 55 TYR CB 1 1
18 33683 1 1 58 TYR CD1 C 8.593 11.169 0.075 1.00 . A A . 55 TYR CD1 1 1
18 33684 1 1 58 TYR CD2 C 7.825 9.097 -0.817 1.00 . A A . 55 TYR CD2 1 1
18 33685 1 1 58 TYR CE1 C 8.125 11.830 -1.045 1.00 . A A . 55 TYR CE1 1 1
18 33686 1 1 58 TYR CE2 C 7.352 9.752 -1.940 1.00 . A A . 55 TYR CE2 1 1
18 33687 1 1 58 TYR CG C 8.451 9.794 0.211 1.00 . A A . 55 TYR CG 1 1
18 33688 1 1 58 TYR CZ C 7.505 11.118 -2.050 1.00 . A A . 55 TYR CZ 1 1
18 33689 1 1 58 TYR H H 9.899 8.465 3.693 1.00 . A A . 55 TYR H 1 1
18 33690 1 1 58 TYR HA H 8.242 10.521 2.826 1.00 . A A . 55 TYR HA 1 1
18 33691 1 1 58 TYR HB2 H 10.034 9.311 1.519 1.00 . A A . 55 TYR HB2 1 1
18 33692 1 1 58 TYR HB3 H 8.874 8.013 1.267 1.00 . A A . 55 TYR HB3 1 1
18 33693 1 1 58 TYR HD1 H 9.075 11.726 0.864 1.00 . A A . 55 TYR HD1 1 1
18 33694 1 1 58 TYR HD2 H 7.705 8.028 -0.728 1.00 . A A . 55 TYR HD2 1 1
18 33695 1 1 58 TYR HE1 H 8.245 12.900 -1.129 1.00 . A A . 55 TYR HE1 1 1
18 33696 1 1 58 TYR HE2 H 6.867 9.195 -2.727 1.00 . A A . 55 TYR HE2 1 1
18 33697 1 1 58 TYR HH H 6.140 11.466 -3.375 1.00 . A A . 55 TYR HH 1 1
18 33698 1 1 58 TYR N N 9.055 8.938 3.871 1.00 . A A . 55 TYR N 1 1
18 33699 1 1 58 TYR O O 5.885 9.659 2.701 1.00 . A A . 55 TYR O 1 1
18 33700 1 1 58 TYR OH O 7.039 11.776 -3.169 1.00 . A A . 55 TYR OH 1 1
18 33701 1 1 59 PHE C C 4.674 7.137 4.151 1.00 . A A . 56 PHE C 1 1
18 33702 1 1 59 PHE CA C 5.405 6.956 2.825 1.00 . A A . 56 PHE CA 1 1
18 33703 1 1 59 PHE CB C 5.508 5.467 2.492 1.00 . A A . 56 PHE CB 1 1
18 33704 1 1 59 PHE CD1 C 4.617 5.441 0.150 1.00 . A A . 56 PHE CD1 1 1
18 33705 1 1 59 PHE CD2 C 6.829 4.641 0.526 1.00 . A A . 56 PHE CD2 1 1
18 33706 1 1 59 PHE CE1 C 4.742 5.171 -1.199 1.00 . A A . 56 PHE CE1 1 1
18 33707 1 1 59 PHE CE2 C 6.962 4.369 -0.822 1.00 . A A . 56 PHE CE2 1 1
18 33708 1 1 59 PHE CG C 5.658 5.181 1.026 1.00 . A A . 56 PHE CG 1 1
18 33709 1 1 59 PHE CZ C 5.917 4.635 -1.686 1.00 . A A . 56 PHE CZ 1 1
18 33710 1 1 59 PHE H H 7.523 7.015 2.920 1.00 . A A . 56 PHE H 1 1
18 33711 1 1 59 PHE HA H 4.828 7.441 2.050 1.00 . A A . 56 PHE HA 1 1
18 33712 1 1 59 PHE HB2 H 6.367 5.052 2.998 1.00 . A A . 56 PHE HB2 1 1
18 33713 1 1 59 PHE HB3 H 4.618 4.968 2.841 1.00 . A A . 56 PHE HB3 1 1
18 33714 1 1 59 PHE HD1 H 3.698 5.865 0.529 1.00 . A A . 56 PHE HD1 1 1
18 33715 1 1 59 PHE HD2 H 7.647 4.434 1.200 1.00 . A A . 56 PHE HD2 1 1
18 33716 1 1 59 PHE HE1 H 3.922 5.379 -1.872 1.00 . A A . 56 PHE HE1 1 1
18 33717 1 1 59 PHE HE2 H 7.882 3.950 -1.201 1.00 . A A . 56 PHE HE2 1 1
18 33718 1 1 59 PHE HZ H 6.019 4.422 -2.740 1.00 . A A . 56 PHE HZ 1 1
18 33719 1 1 59 PHE N N 6.721 7.580 2.842 1.00 . A A . 56 PHE N 1 1
18 33720 1 1 59 PHE O O 3.449 7.199 4.177 1.00 . A A . 56 PHE O 1 1
18 33721 1 1 60 ASN C C 4.208 8.713 6.789 1.00 . A A . 57 ASN C 1 1
18 33722 1 1 60 ASN CA C 4.816 7.329 6.568 1.00 . A A . 57 ASN CA 1 1
18 33723 1 1 60 ASN CB C 5.850 7.044 7.658 1.00 . A A . 57 ASN CB 1 1
18 33724 1 1 60 ASN CG C 5.253 7.043 9.051 1.00 . A A . 57 ASN CG 1 1
18 33725 1 1 60 ASN H H 6.402 7.184 5.164 1.00 . A A . 57 ASN H 1 1
18 33726 1 1 60 ASN HA H 4.029 6.592 6.635 1.00 . A A . 57 ASN HA 1 1
18 33727 1 1 60 ASN HB2 H 6.295 6.077 7.477 1.00 . A A . 57 ASN HB2 1 1
18 33728 1 1 60 ASN HB3 H 6.618 7.800 7.622 1.00 . A A . 57 ASN HB3 1 1
18 33729 1 1 60 ASN HD21 H 3.591 6.187 8.379 1.00 . A A . 57 ASN HD21 1 1
18 33730 1 1 60 ASN HD22 H 3.628 6.546 10.071 1.00 . A A . 57 ASN HD22 1 1
18 33731 1 1 60 ASN N N 5.421 7.213 5.245 1.00 . A A . 57 ASN N 1 1
18 33732 1 1 60 ASN ND2 N 4.040 6.536 9.180 1.00 . A A . 57 ASN ND2 1 1
18 33733 1 1 60 ASN O O 3.126 8.839 7.360 1.00 . A A . 57 ASN O 1 1
18 33734 1 1 60 ASN OD1 O 5.896 7.465 10.013 1.00 . A A . 57 ASN OD1 1 1
18 33735 1 1 61 ARG C C 3.387 11.553 5.615 1.00 . A A . 58 ARG C 1 1
18 33736 1 1 61 ARG CA C 4.473 11.115 6.592 1.00 . A A . 58 ARG CA 1 1
18 33737 1 1 61 ARG CB C 5.659 12.078 6.518 1.00 . A A . 58 ARG CB 1 1
18 33738 1 1 61 ARG CD C 6.543 14.378 7.028 1.00 . A A . 58 ARG CD 1 1
18 33739 1 1 61 ARG CG C 5.326 13.469 7.024 1.00 . A A . 58 ARG CG 1 1
18 33740 1 1 61 ARG CZ C 7.134 16.652 7.783 1.00 . A A . 58 ARG CZ 1 1
18 33741 1 1 61 ARG H H 5.733 9.588 5.829 1.00 . A A . 58 ARG H 1 1
18 33742 1 1 61 ARG HA H 4.066 11.146 7.592 1.00 . A A . 58 ARG HA 1 1
18 33743 1 1 61 ARG HB2 H 6.471 11.685 7.112 1.00 . A A . 58 ARG HB2 1 1
18 33744 1 1 61 ARG HB3 H 5.982 12.160 5.490 1.00 . A A . 58 ARG HB3 1 1
18 33745 1 1 61 ARG HD2 H 7.337 13.895 7.576 1.00 . A A . 58 ARG HD2 1 1
18 33746 1 1 61 ARG HD3 H 6.856 14.543 6.008 1.00 . A A . 58 ARG HD3 1 1
18 33747 1 1 61 ARG HE H 5.332 15.802 7.991 1.00 . A A . 58 ARG HE 1 1
18 33748 1 1 61 ARG HG2 H 4.572 13.902 6.384 1.00 . A A . 58 ARG HG2 1 1
18 33749 1 1 61 ARG HG3 H 4.942 13.392 8.032 1.00 . A A . 58 ARG HG3 1 1
18 33750 1 1 61 ARG HH11 H 8.663 15.653 6.895 1.00 . A A . 58 ARG HH11 1 1
18 33751 1 1 61 ARG HH12 H 9.037 17.268 7.430 1.00 . A A . 58 ARG HH12 1 1
18 33752 1 1 61 ARG HH21 H 5.837 17.903 8.712 1.00 . A A . 58 ARG HH21 1 1
18 33753 1 1 61 ARG HH22 H 7.444 18.523 8.496 1.00 . A A . 58 ARG HH22 1 1
18 33754 1 1 61 ARG N N 4.906 9.747 6.335 1.00 . A A . 58 ARG N 1 1
18 33755 1 1 61 ARG NE N 6.249 15.667 7.650 1.00 . A A . 58 ARG NE 1 1
18 33756 1 1 61 ARG NH1 N 8.375 16.510 7.336 1.00 . A A . 58 ARG NH1 1 1
18 33757 1 1 61 ARG NH2 N 6.774 17.784 8.371 1.00 . A A . 58 ARG NH2 1 1
18 33758 1 1 61 ARG O O 2.457 12.267 5.992 1.00 . A A . 58 ARG O 1 1
18 33759 1 1 62 HIS C C 1.261 10.791 3.352 1.00 . A A . 59 HIS C 1 1
18 33760 1 1 62 HIS CA C 2.575 11.571 3.325 1.00 . A A . 59 HIS CA 1 1
18 33761 1 1 62 HIS CB C 3.218 11.452 1.940 1.00 . A A . 59 HIS CB 1 1
18 33762 1 1 62 HIS CD2 C 5.513 12.653 2.143 1.00 . A A . 59 HIS CD2 1 1
18 33763 1 1 62 HIS CE1 C 5.162 14.250 0.688 1.00 . A A . 59 HIS CE1 1 1
18 33764 1 1 62 HIS CG C 4.261 12.489 1.653 1.00 . A A . 59 HIS CG 1 1
18 33765 1 1 62 HIS H H 4.220 10.497 4.134 1.00 . A A . 59 HIS H 1 1
18 33766 1 1 62 HIS HA H 2.355 12.611 3.513 1.00 . A A . 59 HIS HA 1 1
18 33767 1 1 62 HIS HB2 H 3.688 10.484 1.856 1.00 . A A . 59 HIS HB2 1 1
18 33768 1 1 62 HIS HB3 H 2.449 11.538 1.188 1.00 . A A . 59 HIS HB3 1 1
18 33769 1 1 62 HIS HD1 H 3.252 13.662 0.214 1.00 . A A . 59 HIS HD1 1 1
18 33770 1 1 62 HIS HD2 H 6.004 12.024 2.871 1.00 . A A . 59 HIS HD2 1 1
18 33771 1 1 62 HIS HE1 H 5.302 15.116 0.059 1.00 . A A . 59 HIS HE1 1 1
18 33772 1 1 62 HIS HE2 H 7.008 14.006 1.545 1.00 . A A . 59 HIS HE2 1 1
18 33773 1 1 62 HIS N N 3.501 11.125 4.365 1.00 . A A . 59 HIS N 1 1
18 33774 1 1 62 HIS ND1 N 4.074 13.508 0.746 1.00 . A A . 59 HIS ND1 1 1
18 33775 1 1 62 HIS NE2 N 6.053 13.754 1.526 1.00 . A A . 59 HIS NE2 1 1
18 33776 1 1 62 HIS O O 0.194 11.357 3.109 1.00 . A A . 59 HIS O 1 1
18 33777 1 1 63 PHE C C -0.009 7.864 4.900 1.00 . A A . 60 PHE C 1 1
18 33778 1 1 63 PHE CA C 0.145 8.655 3.610 1.00 . A A . 60 PHE CA 1 1
18 33779 1 1 63 PHE CB C 0.218 7.683 2.428 1.00 . A A . 60 PHE CB 1 1
18 33780 1 1 63 PHE CD1 C -0.849 8.969 0.555 1.00 . A A . 60 PHE CD1 1 1
18 33781 1 1 63 PHE CD2 C 1.452 8.375 0.352 1.00 . A A . 60 PHE CD2 1 1
18 33782 1 1 63 PHE CE1 C -0.800 9.588 -0.680 1.00 . A A . 60 PHE CE1 1 1
18 33783 1 1 63 PHE CE2 C 1.506 8.993 -0.882 1.00 . A A . 60 PHE CE2 1 1
18 33784 1 1 63 PHE CG C 0.275 8.355 1.084 1.00 . A A . 60 PHE CG 1 1
18 33785 1 1 63 PHE CZ C 0.379 9.601 -1.399 1.00 . A A . 60 PHE CZ 1 1
18 33786 1 1 63 PHE H H 2.189 9.111 3.926 1.00 . A A . 60 PHE H 1 1
18 33787 1 1 63 PHE HA H -0.717 9.292 3.486 1.00 . A A . 60 PHE HA 1 1
18 33788 1 1 63 PHE HB2 H 1.102 7.073 2.529 1.00 . A A . 60 PHE HB2 1 1
18 33789 1 1 63 PHE HB3 H -0.654 7.046 2.445 1.00 . A A . 60 PHE HB3 1 1
18 33790 1 1 63 PHE HD1 H -1.772 8.960 1.116 1.00 . A A . 60 PHE HD1 1 1
18 33791 1 1 63 PHE HD2 H 2.335 7.900 0.754 1.00 . A A . 60 PHE HD2 1 1
18 33792 1 1 63 PHE HE1 H -1.682 10.064 -1.082 1.00 . A A . 60 PHE HE1 1 1
18 33793 1 1 63 PHE HE2 H 2.429 9.000 -1.443 1.00 . A A . 60 PHE HE2 1 1
18 33794 1 1 63 PHE HZ H 0.420 10.085 -2.363 1.00 . A A . 60 PHE HZ 1 1
18 33795 1 1 63 PHE N N 1.330 9.501 3.652 1.00 . A A . 60 PHE N 1 1
18 33796 1 1 63 PHE O O 0.932 7.743 5.685 1.00 . A A . 60 PHE O 1 1
18 33797 1 1 64 VAL C C -1.073 5.036 5.887 1.00 . A A . 61 VAL C 1 1
18 33798 1 1 64 VAL CA C -1.449 6.465 6.257 1.00 . A A . 61 VAL CA 1 1
18 33799 1 1 64 VAL CB C -2.925 6.510 6.709 1.00 . A A . 61 VAL CB 1 1
18 33800 1 1 64 VAL CG1 C -3.136 5.658 7.953 1.00 . A A . 61 VAL CG1 1 1
18 33801 1 1 64 VAL CG2 C -3.368 7.946 6.959 1.00 . A A . 61 VAL CG2 1 1
18 33802 1 1 64 VAL H H -1.936 7.527 4.493 1.00 . A A . 61 VAL H 1 1
18 33803 1 1 64 VAL HA H -0.825 6.796 7.075 1.00 . A A . 61 VAL HA 1 1
18 33804 1 1 64 VAL HB H -3.535 6.103 5.917 1.00 . A A . 61 VAL HB 1 1
18 33805 1 1 64 VAL HG11 H -2.890 4.630 7.731 1.00 . A A . 61 VAL HG11 1 1
18 33806 1 1 64 VAL HG12 H -2.497 6.016 8.747 1.00 . A A . 61 VAL HG12 1 1
18 33807 1 1 64 VAL HG13 H -4.168 5.723 8.264 1.00 . A A . 61 VAL HG13 1 1
18 33808 1 1 64 VAL HG21 H -4.392 7.952 7.302 1.00 . A A . 61 VAL HG21 1 1
18 33809 1 1 64 VAL HG22 H -2.733 8.393 7.710 1.00 . A A . 61 VAL HG22 1 1
18 33810 1 1 64 VAL HG23 H -3.292 8.510 6.041 1.00 . A A . 61 VAL HG23 1 1
18 33811 1 1 64 VAL N N -1.202 7.335 5.119 1.00 . A A . 61 VAL N 1 1
18 33812 1 1 64 VAL O O -1.590 4.487 4.915 1.00 . A A . 61 VAL O 1 1
18 33813 1 1 65 ASN C C -0.624 2.055 6.834 1.00 . A A . 62 ASN C 1 1
18 33814 1 1 65 ASN CA C 0.341 3.117 6.333 1.00 . A A . 62 ASN CA 1 1
18 33815 1 1 65 ASN CB C 1.732 2.907 6.939 1.00 . A A . 62 ASN CB 1 1
18 33816 1 1 65 ASN CG C 2.747 3.930 6.449 1.00 . A A . 62 ASN CG 1 1
18 33817 1 1 65 ASN H H 0.190 4.918 7.431 1.00 . A A . 62 ASN H 1 1
18 33818 1 1 65 ASN HA H 0.414 3.037 5.259 1.00 . A A . 62 ASN HA 1 1
18 33819 1 1 65 ASN HB2 H 1.662 2.986 8.015 1.00 . A A . 62 ASN HB2 1 1
18 33820 1 1 65 ASN HB3 H 2.085 1.921 6.678 1.00 . A A . 62 ASN HB3 1 1
18 33821 1 1 65 ASN HD21 H 1.776 4.123 4.729 1.00 . A A . 62 ASN HD21 1 1
18 33822 1 1 65 ASN HD22 H 3.182 5.107 4.908 1.00 . A A . 62 ASN HD22 1 1
18 33823 1 1 65 ASN N N -0.157 4.448 6.644 1.00 . A A . 62 ASN N 1 1
18 33824 1 1 65 ASN ND2 N 2.552 4.433 5.238 1.00 . A A . 62 ASN ND2 1 1
18 33825 1 1 65 ASN O O -0.652 1.727 8.021 1.00 . A A . 62 ASN O 1 1
18 33826 1 1 65 ASN OD1 O 3.696 4.267 7.156 1.00 . A A . 62 ASN OD1 1 1
18 33827 1 1 66 LEU C C -2.150 -0.758 5.495 1.00 . A A . 63 LEU C 1 1
18 33828 1 1 66 LEU CA C -2.425 0.534 6.248 1.00 . A A . 63 LEU CA 1 1
18 33829 1 1 66 LEU CB C -3.819 1.064 5.885 1.00 . A A . 63 LEU CB 1 1
18 33830 1 1 66 LEU CD1 C -5.201 -0.306 7.479 1.00 . A A . 63 LEU CD1 1 1
18 33831 1 1 66 LEU CD2 C -6.236 0.619 5.393 1.00 . A A . 63 LEU CD2 1 1
18 33832 1 1 66 LEU CG C -4.968 0.057 6.020 1.00 . A A . 63 LEU CG 1 1
18 33833 1 1 66 LEU H H -1.325 1.816 4.981 1.00 . A A . 63 LEU H 1 1
18 33834 1 1 66 LEU HA H -2.381 0.347 7.309 1.00 . A A . 63 LEU HA 1 1
18 33835 1 1 66 LEU HB2 H -4.036 1.908 6.524 1.00 . A A . 63 LEU HB2 1 1
18 33836 1 1 66 LEU HB3 H -3.793 1.409 4.861 1.00 . A A . 63 LEU HB3 1 1
18 33837 1 1 66 LEU HD11 H -4.305 -0.748 7.888 1.00 . A A . 63 LEU HD11 1 1
18 33838 1 1 66 LEU HD12 H -5.449 0.586 8.037 1.00 . A A . 63 LEU HD12 1 1
18 33839 1 1 66 LEU HD13 H -6.017 -1.012 7.551 1.00 . A A . 63 LEU HD13 1 1
18 33840 1 1 66 LEU HD21 H -7.043 -0.088 5.514 1.00 . A A . 63 LEU HD21 1 1
18 33841 1 1 66 LEU HD22 H -6.496 1.549 5.877 1.00 . A A . 63 LEU HD22 1 1
18 33842 1 1 66 LEU HD23 H -6.069 0.797 4.340 1.00 . A A . 63 LEU HD23 1 1
18 33843 1 1 66 LEU HG H -4.708 -0.848 5.490 1.00 . A A . 63 LEU HG 1 1
18 33844 1 1 66 LEU N N -1.420 1.530 5.919 1.00 . A A . 63 LEU N 1 1
18 33845 1 1 66 LEU O O -2.016 -0.753 4.276 1.00 . A A . 63 LEU O 1 1
18 33846 1 1 67 LYS C C -3.177 -3.924 5.593 1.00 . A A . 64 LYS C 1 1
18 33847 1 1 67 LYS CA C -1.868 -3.152 5.580 1.00 . A A . 64 LYS CA 1 1
18 33848 1 1 67 LYS CB C -0.771 -3.967 6.275 1.00 . A A . 64 LYS CB 1 1
18 33849 1 1 67 LYS CD C -0.029 -5.248 8.311 1.00 . A A . 64 LYS CD 1 1
18 33850 1 1 67 LYS CE C -0.054 -6.594 7.602 1.00 . A A . 64 LYS CE 1 1
18 33851 1 1 67 LYS CG C -1.063 -4.291 7.734 1.00 . A A . 64 LYS CG 1 1
18 33852 1 1 67 LYS H H -2.123 -1.807 7.196 1.00 . A A . 64 LYS H 1 1
18 33853 1 1 67 LYS HA H -1.578 -2.977 4.553 1.00 . A A . 64 LYS HA 1 1
18 33854 1 1 67 LYS HB2 H -0.642 -4.899 5.745 1.00 . A A . 64 LYS HB2 1 1
18 33855 1 1 67 LYS HB3 H 0.153 -3.410 6.232 1.00 . A A . 64 LYS HB3 1 1
18 33856 1 1 67 LYS HD2 H 0.952 -4.813 8.200 1.00 . A A . 64 LYS HD2 1 1
18 33857 1 1 67 LYS HD3 H -0.240 -5.400 9.361 1.00 . A A . 64 LYS HD3 1 1
18 33858 1 1 67 LYS HE2 H 0.052 -6.428 6.540 1.00 . A A . 64 LYS HE2 1 1
18 33859 1 1 67 LYS HE3 H 0.777 -7.187 7.957 1.00 . A A . 64 LYS HE3 1 1
18 33860 1 1 67 LYS HG2 H -1.051 -3.376 8.306 1.00 . A A . 64 LYS HG2 1 1
18 33861 1 1 67 LYS HG3 H -2.040 -4.748 7.802 1.00 . A A . 64 LYS HG3 1 1
18 33862 1 1 67 LYS HZ1 H -1.372 -8.179 7.235 1.00 . A A . 64 LYS HZ1 1 1
18 33863 1 1 67 LYS HZ2 H -1.362 -7.656 8.846 1.00 . A A . 64 LYS HZ2 1 1
18 33864 1 1 67 LYS HZ3 H -2.148 -6.734 7.659 1.00 . A A . 64 LYS HZ3 1 1
18 33865 1 1 67 LYS N N -2.053 -1.860 6.216 1.00 . A A . 64 LYS N 1 1
18 33866 1 1 67 LYS NZ N -1.320 -7.338 7.851 1.00 . A A . 64 LYS NZ 1 1
18 33867 1 1 67 LYS O O -3.932 -3.862 6.565 1.00 . A A . 64 LYS O 1 1
18 33868 1 1 68 MET C C -4.356 -6.795 3.826 1.00 . A A . 65 MET C 1 1
18 33869 1 1 68 MET CA C -4.661 -5.440 4.429 1.00 . A A . 65 MET CA 1 1
18 33870 1 1 68 MET CB C -5.730 -4.728 3.590 1.00 . A A . 65 MET CB 1 1
18 33871 1 1 68 MET CE C -8.142 -2.641 6.279 1.00 . A A . 65 MET CE 1 1
18 33872 1 1 68 MET CG C -6.433 -3.592 4.315 1.00 . A A . 65 MET CG 1 1
18 33873 1 1 68 MET H H -2.817 -4.640 3.764 1.00 . A A . 65 MET H 1 1
18 33874 1 1 68 MET HA H -5.038 -5.582 5.431 1.00 . A A . 65 MET HA 1 1
18 33875 1 1 68 MET HB2 H -5.263 -4.322 2.706 1.00 . A A . 65 MET HB2 1 1
18 33876 1 1 68 MET HB3 H -6.475 -5.453 3.292 1.00 . A A . 65 MET HB3 1 1
18 33877 1 1 68 MET HE1 H -7.404 -1.881 6.491 1.00 . A A . 65 MET HE1 1 1
18 33878 1 1 68 MET HE2 H -8.786 -2.303 5.481 1.00 . A A . 65 MET HE2 1 1
18 33879 1 1 68 MET HE3 H -8.733 -2.827 7.166 1.00 . A A . 65 MET HE3 1 1
18 33880 1 1 68 MET HG2 H -5.696 -2.862 4.614 1.00 . A A . 65 MET HG2 1 1
18 33881 1 1 68 MET HG3 H -7.139 -3.134 3.640 1.00 . A A . 65 MET HG3 1 1
18 33882 1 1 68 MET N N -3.450 -4.641 4.520 1.00 . A A . 65 MET N 1 1
18 33883 1 1 68 MET O O -3.713 -6.888 2.781 1.00 . A A . 65 MET O 1 1
18 33884 1 1 68 MET SD S -7.319 -4.153 5.784 1.00 . A A . 65 MET SD 1 1
18 33885 1 1 69 ASP C C -5.592 -9.403 2.820 1.00 . A A . 66 ASP C 1 1
18 33886 1 1 69 ASP CA C -4.637 -9.190 3.970 1.00 . A A . 66 ASP CA 1 1
18 33887 1 1 69 ASP CB C -4.904 -10.266 5.009 1.00 . A A . 66 ASP CB 1 1
18 33888 1 1 69 ASP CG C -4.130 -11.534 4.722 1.00 . A A . 66 ASP CG 1 1
18 33889 1 1 69 ASP H H -5.261 -7.716 5.349 1.00 . A A . 66 ASP H 1 1
18 33890 1 1 69 ASP HA H -3.623 -9.284 3.609 1.00 . A A . 66 ASP HA 1 1
18 33891 1 1 69 ASP HB2 H -4.646 -9.906 5.993 1.00 . A A . 66 ASP HB2 1 1
18 33892 1 1 69 ASP HB3 H -5.953 -10.510 4.970 1.00 . A A . 66 ASP HB3 1 1
18 33893 1 1 69 ASP N N -4.804 -7.847 4.495 1.00 . A A . 66 ASP N 1 1
18 33894 1 1 69 ASP O O -6.608 -8.718 2.702 1.00 . A A . 66 ASP O 1 1
18 33895 1 1 69 ASP OD1 O -2.951 -11.619 5.119 1.00 . A A . 66 ASP OD1 1 1
18 33896 1 1 69 ASP OD2 O -4.698 -12.450 4.089 1.00 . A A . 66 ASP OD2 1 1
18 33897 1 1 70 MET C C -7.047 -11.761 1.088 1.00 . A A . 67 MET C 1 1
18 33898 1 1 70 MET CA C -6.058 -10.638 0.811 1.00 . A A . 67 MET CA 1 1
18 33899 1 1 70 MET CB C -5.122 -11.007 -0.315 1.00 . A A . 67 MET CB 1 1
18 33900 1 1 70 MET CE C -4.503 -10.229 -3.438 1.00 . A A . 67 MET CE 1 1
18 33901 1 1 70 MET CG C -4.210 -9.859 -0.714 1.00 . A A . 67 MET CG 1 1
18 33902 1 1 70 MET H H -4.453 -10.874 2.150 1.00 . A A . 67 MET H 1 1
18 33903 1 1 70 MET HA H -6.603 -9.747 0.544 1.00 . A A . 67 MET HA 1 1
18 33904 1 1 70 MET HB2 H -4.506 -11.825 0.030 1.00 . A A . 67 MET HB2 1 1
18 33905 1 1 70 MET HB3 H -5.692 -11.318 -1.178 1.00 . A A . 67 MET HB3 1 1
18 33906 1 1 70 MET HE1 H -4.053 -10.402 -4.405 1.00 . A A . 67 MET HE1 1 1
18 33907 1 1 70 MET HE2 H -5.209 -11.019 -3.222 1.00 . A A . 67 MET HE2 1 1
18 33908 1 1 70 MET HE3 H -5.020 -9.278 -3.442 1.00 . A A . 67 MET HE3 1 1
18 33909 1 1 70 MET HG2 H -4.819 -8.988 -0.906 1.00 . A A . 67 MET HG2 1 1
18 33910 1 1 70 MET HG3 H -3.541 -9.652 0.108 1.00 . A A . 67 MET HG3 1 1
18 33911 1 1 70 MET N N -5.263 -10.347 1.980 1.00 . A A . 67 MET N 1 1
18 33912 1 1 70 MET O O -7.966 -11.997 0.307 1.00 . A A . 67 MET O 1 1
18 33913 1 1 70 MET SD S -3.228 -10.207 -2.185 1.00 . A A . 67 MET SD 1 1
18 33914 1 1 71 GLU C C -8.504 -13.205 3.867 1.00 . A A . 68 GLU C 1 1
18 33915 1 1 71 GLU CA C -7.747 -13.537 2.584 1.00 . A A . 68 GLU CA 1 1
18 33916 1 1 71 GLU CB C -6.943 -14.827 2.766 1.00 . A A . 68 GLU CB 1 1
18 33917 1 1 71 GLU CD C -6.985 -17.313 3.196 1.00 . A A . 68 GLU CD 1 1
18 33918 1 1 71 GLU CG C -7.801 -16.048 3.048 1.00 . A A . 68 GLU CG 1 1
18 33919 1 1 71 GLU H H -6.108 -12.215 2.795 1.00 . A A . 68 GLU H 1 1
18 33920 1 1 71 GLU HA H -8.459 -13.675 1.785 1.00 . A A . 68 GLU HA 1 1
18 33921 1 1 71 GLU HB2 H -6.376 -15.015 1.865 1.00 . A A . 68 GLU HB2 1 1
18 33922 1 1 71 GLU HB3 H -6.257 -14.698 3.590 1.00 . A A . 68 GLU HB3 1 1
18 33923 1 1 71 GLU HG2 H -8.350 -15.882 3.964 1.00 . A A . 68 GLU HG2 1 1
18 33924 1 1 71 GLU HG3 H -8.497 -16.179 2.231 1.00 . A A . 68 GLU HG3 1 1
18 33925 1 1 71 GLU N N -6.863 -12.445 2.209 1.00 . A A . 68 GLU N 1 1
18 33926 1 1 71 GLU O O -9.705 -13.455 3.974 1.00 . A A . 68 GLU O 1 1
18 33927 1 1 71 GLU OE1 O -6.602 -17.901 2.162 1.00 . A A . 68 GLU OE1 1 1
18 33928 1 1 71 GLU OE2 O -6.722 -17.729 4.344 1.00 . A A . 68 GLU OE2 1 1
18 33929 1 1 72 LYS C C -9.133 -10.984 6.072 1.00 . A A . 69 LYS C 1 1
18 33930 1 1 72 LYS CA C -8.390 -12.320 6.123 1.00 . A A . 69 LYS CA 1 1
18 33931 1 1 72 LYS CB C -7.303 -12.270 7.199 1.00 . A A . 69 LYS CB 1 1
18 33932 1 1 72 LYS CD C -8.467 -13.617 8.962 1.00 . A A . 69 LYS CD 1 1
18 33933 1 1 72 LYS CE C -9.127 -13.610 10.332 1.00 . A A . 69 LYS CE 1 1
18 33934 1 1 72 LYS CG C -7.853 -12.272 8.616 1.00 . A A . 69 LYS CG 1 1
18 33935 1 1 72 LYS H H -6.853 -12.417 4.676 1.00 . A A . 69 LYS H 1 1
18 33936 1 1 72 LYS HA H -9.092 -13.103 6.366 1.00 . A A . 69 LYS HA 1 1
18 33937 1 1 72 LYS HB2 H -6.660 -13.130 7.082 1.00 . A A . 69 LYS HB2 1 1
18 33938 1 1 72 LYS HB3 H -6.718 -11.372 7.063 1.00 . A A . 69 LYS HB3 1 1
18 33939 1 1 72 LYS HD2 H -9.211 -13.860 8.219 1.00 . A A . 69 LYS HD2 1 1
18 33940 1 1 72 LYS HD3 H -7.690 -14.368 8.951 1.00 . A A . 69 LYS HD3 1 1
18 33941 1 1 72 LYS HE2 H -8.409 -13.272 11.066 1.00 . A A . 69 LYS HE2 1 1
18 33942 1 1 72 LYS HE3 H -9.966 -12.932 10.311 1.00 . A A . 69 LYS HE3 1 1
18 33943 1 1 72 LYS HG2 H -7.047 -12.065 9.304 1.00 . A A . 69 LYS HG2 1 1
18 33944 1 1 72 LYS HG3 H -8.609 -11.506 8.699 1.00 . A A . 69 LYS HG3 1 1
18 33945 1 1 72 LYS HZ1 H -10.209 -14.909 11.565 1.00 . A A . 69 LYS HZ1 1 1
18 33946 1 1 72 LYS HZ2 H -10.158 -15.388 9.938 1.00 . A A . 69 LYS HZ2 1 1
18 33947 1 1 72 LYS HZ3 H -8.796 -15.586 10.928 1.00 . A A . 69 LYS HZ3 1 1
18 33948 1 1 72 LYS N N -7.797 -12.633 4.833 1.00 . A A . 69 LYS N 1 1
18 33949 1 1 72 LYS NZ N -9.608 -14.964 10.717 1.00 . A A . 69 LYS NZ 1 1
18 33950 1 1 72 LYS O O -8.586 -9.975 5.619 1.00 . A A . 69 LYS O 1 1
18 33951 1 1 73 GLY C C -11.891 -9.466 5.318 1.00 . A A . 70 GLY C 1 1
18 33952 1 1 73 GLY CA C -11.149 -9.757 6.602 1.00 . A A . 70 GLY CA 1 1
18 33953 1 1 73 GLY H H -10.790 -11.833 6.816 1.00 . A A . 70 GLY H 1 1
18 33954 1 1 73 GLY HA2 H -11.864 -9.838 7.406 1.00 . A A . 70 GLY HA2 1 1
18 33955 1 1 73 GLY HA3 H -10.479 -8.936 6.811 1.00 . A A . 70 GLY HA3 1 1
18 33956 1 1 73 GLY N N -10.380 -10.986 6.532 1.00 . A A . 70 GLY N 1 1
18 33957 1 1 73 GLY O O -12.287 -10.385 4.599 1.00 . A A . 70 GLY O 1 1
18 33958 1 1 74 GLU C C -11.747 -7.743 2.636 1.00 . A A . 71 GLU C 1 1
18 33959 1 1 74 GLU CA C -12.740 -7.785 3.790 1.00 . A A . 71 GLU CA 1 1
18 33960 1 1 74 GLU CB C -13.420 -6.417 3.941 1.00 . A A . 71 GLU CB 1 1
18 33961 1 1 74 GLU CD C -12.332 -5.332 5.944 1.00 . A A . 71 GLU CD 1 1
18 33962 1 1 74 GLU CG C -12.504 -5.309 4.441 1.00 . A A . 71 GLU CG 1 1
18 33963 1 1 74 GLU H H -11.753 -7.497 5.645 1.00 . A A . 71 GLU H 1 1
18 33964 1 1 74 GLU HA H -13.493 -8.525 3.568 1.00 . A A . 71 GLU HA 1 1
18 33965 1 1 74 GLU HB2 H -13.811 -6.118 2.980 1.00 . A A . 71 GLU HB2 1 1
18 33966 1 1 74 GLU HB3 H -14.242 -6.513 4.637 1.00 . A A . 71 GLU HB3 1 1
18 33967 1 1 74 GLU HG2 H -11.534 -5.426 3.982 1.00 . A A . 71 GLU HG2 1 1
18 33968 1 1 74 GLU HG3 H -12.923 -4.355 4.156 1.00 . A A . 71 GLU HG3 1 1
18 33969 1 1 74 GLU N N -12.076 -8.191 5.019 1.00 . A A . 71 GLU N 1 1
18 33970 1 1 74 GLU O O -12.099 -7.380 1.516 1.00 . A A . 71 GLU O 1 1
18 33971 1 1 74 GLU OE1 O -13.151 -4.707 6.646 1.00 . A A . 71 GLU OE1 1 1
18 33972 1 1 74 GLU OE2 O -11.389 -5.986 6.435 1.00 . A A . 71 GLU OE2 1 1
18 33973 1 1 75 GLY C C -9.843 -9.044 0.728 1.00 . A A . 72 GLY C 1 1
18 33974 1 1 75 GLY CA C -9.475 -8.160 1.904 1.00 . A A . 72 GLY CA 1 1
18 33975 1 1 75 GLY H H -10.292 -8.401 3.839 1.00 . A A . 72 GLY H 1 1
18 33976 1 1 75 GLY HA2 H -9.310 -7.154 1.544 1.00 . A A . 72 GLY HA2 1 1
18 33977 1 1 75 GLY HA3 H -8.559 -8.527 2.345 1.00 . A A . 72 GLY HA3 1 1
18 33978 1 1 75 GLY N N -10.507 -8.132 2.920 1.00 . A A . 72 GLY N 1 1
18 33979 1 1 75 GLY O O -9.443 -8.776 -0.408 1.00 . A A . 72 GLY O 1 1
18 33980 1 1 76 VAL C C -11.951 -10.275 -1.048 1.00 . A A . 73 VAL C 1 1
18 33981 1 1 76 VAL CA C -11.079 -11.013 -0.025 1.00 . A A . 73 VAL CA 1 1
18 33982 1 1 76 VAL CB C -11.868 -12.195 0.598 1.00 . A A . 73 VAL CB 1 1
18 33983 1 1 76 VAL CG1 C -13.018 -11.696 1.463 1.00 . A A . 73 VAL CG1 1 1
18 33984 1 1 76 VAL CG2 C -12.381 -13.142 -0.479 1.00 . A A . 73 VAL CG2 1 1
18 33985 1 1 76 VAL H H -10.856 -10.267 1.940 1.00 . A A . 73 VAL H 1 1
18 33986 1 1 76 VAL HA H -10.214 -11.416 -0.535 1.00 . A A . 73 VAL HA 1 1
18 33987 1 1 76 VAL HB H -11.192 -12.748 1.234 1.00 . A A . 73 VAL HB 1 1
18 33988 1 1 76 VAL HG11 H -12.629 -11.078 2.259 1.00 . A A . 73 VAL HG11 1 1
18 33989 1 1 76 VAL HG12 H -13.698 -11.116 0.857 1.00 . A A . 73 VAL HG12 1 1
18 33990 1 1 76 VAL HG13 H -13.544 -12.540 1.888 1.00 . A A . 73 VAL HG13 1 1
18 33991 1 1 76 VAL HG21 H -12.943 -13.941 -0.018 1.00 . A A . 73 VAL HG21 1 1
18 33992 1 1 76 VAL HG22 H -13.019 -12.599 -1.161 1.00 . A A . 73 VAL HG22 1 1
18 33993 1 1 76 VAL HG23 H -11.544 -13.558 -1.021 1.00 . A A . 73 VAL HG23 1 1
18 33994 1 1 76 VAL N N -10.603 -10.099 1.008 1.00 . A A . 73 VAL N 1 1
18 33995 1 1 76 VAL O O -11.921 -10.581 -2.242 1.00 . A A . 73 VAL O 1 1
18 33996 1 1 77 GLU C C -12.753 -7.686 -2.432 1.00 . A A . 74 GLU C 1 1
18 33997 1 1 77 GLU CA C -13.573 -8.505 -1.442 1.00 . A A . 74 GLU CA 1 1
18 33998 1 1 77 GLU CB C -14.459 -7.582 -0.603 1.00 . A A . 74 GLU CB 1 1
18 33999 1 1 77 GLU CD C -16.582 -7.989 -1.899 1.00 . A A . 74 GLU CD 1 1
18 34000 1 1 77 GLU CG C -15.604 -6.956 -1.381 1.00 . A A . 74 GLU CG 1 1
18 34001 1 1 77 GLU H H -12.631 -9.041 0.372 1.00 . A A . 74 GLU H 1 1
18 34002 1 1 77 GLU HA H -14.196 -9.196 -1.989 1.00 . A A . 74 GLU HA 1 1
18 34003 1 1 77 GLU HB2 H -14.878 -8.151 0.213 1.00 . A A . 74 GLU HB2 1 1
18 34004 1 1 77 GLU HB3 H -13.849 -6.787 -0.201 1.00 . A A . 74 GLU HB3 1 1
18 34005 1 1 77 GLU HG2 H -16.132 -6.272 -0.735 1.00 . A A . 74 GLU HG2 1 1
18 34006 1 1 77 GLU HG3 H -15.197 -6.413 -2.223 1.00 . A A . 74 GLU HG3 1 1
18 34007 1 1 77 GLU N N -12.691 -9.275 -0.578 1.00 . A A . 74 GLU N 1 1
18 34008 1 1 77 GLU O O -13.005 -7.722 -3.633 1.00 . A A . 74 GLU O 1 1
18 34009 1 1 77 GLU OE1 O -17.309 -8.591 -1.079 1.00 . A A . 74 GLU OE1 1 1
18 34010 1 1 77 GLU OE2 O -16.632 -8.210 -3.127 1.00 . A A . 74 GLU OE2 1 1
18 34011 1 1 78 LEU C C -10.064 -7.003 -3.697 1.00 . A A . 75 LEU C 1 1
18 34012 1 1 78 LEU CA C -10.900 -6.134 -2.761 1.00 . A A . 75 LEU CA 1 1
18 34013 1 1 78 LEU CB C -9.977 -5.252 -1.912 1.00 . A A . 75 LEU CB 1 1
18 34014 1 1 78 LEU CD1 C -11.477 -4.622 0.020 1.00 . A A . 75 LEU CD1 1 1
18 34015 1 1 78 LEU CD2 C -9.623 -3.096 -0.674 1.00 . A A . 75 LEU CD2 1 1
18 34016 1 1 78 LEU CG C -10.658 -4.104 -1.151 1.00 . A A . 75 LEU CG 1 1
18 34017 1 1 78 LEU H H -11.606 -6.983 -0.953 1.00 . A A . 75 LEU H 1 1
18 34018 1 1 78 LEU HA H -11.538 -5.500 -3.359 1.00 . A A . 75 LEU HA 1 1
18 34019 1 1 78 LEU HB2 H -9.476 -5.885 -1.195 1.00 . A A . 75 LEU HB2 1 1
18 34020 1 1 78 LEU HB3 H -9.231 -4.823 -2.565 1.00 . A A . 75 LEU HB3 1 1
18 34021 1 1 78 LEU HD11 H -10.830 -5.149 0.705 1.00 . A A . 75 LEU HD11 1 1
18 34022 1 1 78 LEU HD12 H -11.942 -3.790 0.529 1.00 . A A . 75 LEU HD12 1 1
18 34023 1 1 78 LEU HD13 H -12.240 -5.294 -0.345 1.00 . A A . 75 LEU HD13 1 1
18 34024 1 1 78 LEU HD21 H -9.110 -2.677 -1.526 1.00 . A A . 75 LEU HD21 1 1
18 34025 1 1 78 LEU HD22 H -10.113 -2.307 -0.123 1.00 . A A . 75 LEU HD22 1 1
18 34026 1 1 78 LEU HD23 H -8.908 -3.592 -0.033 1.00 . A A . 75 LEU HD23 1 1
18 34027 1 1 78 LEU HG H -11.334 -3.594 -1.822 1.00 . A A . 75 LEU HG 1 1
18 34028 1 1 78 LEU N N -11.762 -6.963 -1.921 1.00 . A A . 75 LEU N 1 1
18 34029 1 1 78 LEU O O -9.805 -6.628 -4.841 1.00 . A A . 75 LEU O 1 1
18 34030 1 1 79 ARG C C -9.624 -9.482 -5.269 1.00 . A A . 76 ARG C 1 1
18 34031 1 1 79 ARG CA C -8.889 -9.130 -3.980 1.00 . A A . 76 ARG CA 1 1
18 34032 1 1 79 ARG CB C -8.664 -10.393 -3.145 1.00 . A A . 76 ARG CB 1 1
18 34033 1 1 79 ARG CD C -7.583 -12.656 -2.932 1.00 . A A . 76 ARG CD 1 1
18 34034 1 1 79 ARG CG C -7.814 -11.448 -3.830 1.00 . A A . 76 ARG CG 1 1
18 34035 1 1 79 ARG CZ C -8.901 -14.440 -1.844 1.00 . A A . 76 ARG CZ 1 1
18 34036 1 1 79 ARG H H -9.884 -8.384 -2.269 1.00 . A A . 76 ARG H 1 1
18 34037 1 1 79 ARG HA H -7.938 -8.687 -4.223 1.00 . A A . 76 ARG HA 1 1
18 34038 1 1 79 ARG HB2 H -8.178 -10.114 -2.224 1.00 . A A . 76 ARG HB2 1 1
18 34039 1 1 79 ARG HB3 H -9.624 -10.832 -2.912 1.00 . A A . 76 ARG HB3 1 1
18 34040 1 1 79 ARG HD2 H -6.865 -13.305 -3.406 1.00 . A A . 76 ARG HD2 1 1
18 34041 1 1 79 ARG HD3 H -7.188 -12.312 -1.987 1.00 . A A . 76 ARG HD3 1 1
18 34042 1 1 79 ARG HE H -9.617 -13.147 -3.197 1.00 . A A . 76 ARG HE 1 1
18 34043 1 1 79 ARG HG2 H -8.317 -11.774 -4.728 1.00 . A A . 76 ARG HG2 1 1
18 34044 1 1 79 ARG HG3 H -6.858 -11.015 -4.087 1.00 . A A . 76 ARG HG3 1 1
18 34045 1 1 79 ARG HH11 H -6.990 -14.303 -1.173 1.00 . A A . 76 ARG HH11 1 1
18 34046 1 1 79 ARG HH12 H -7.925 -15.594 -0.484 1.00 . A A . 76 ARG HH12 1 1
18 34047 1 1 79 ARG HH21 H -10.843 -14.819 -2.281 1.00 . A A . 76 ARG HH21 1 1
18 34048 1 1 79 ARG HH22 H -10.134 -15.870 -1.091 1.00 . A A . 76 ARG HH22 1 1
18 34049 1 1 79 ARG N N -9.661 -8.166 -3.200 1.00 . A A . 76 ARG N 1 1
18 34050 1 1 79 ARG NE N -8.812 -13.411 -2.686 1.00 . A A . 76 ARG NE 1 1
18 34051 1 1 79 ARG NH1 N -7.856 -14.805 -1.106 1.00 . A A . 76 ARG NH1 1 1
18 34052 1 1 79 ARG NH2 N -10.051 -15.097 -1.732 1.00 . A A . 76 ARG NH2 1 1
18 34053 1 1 79 ARG O O -9.046 -9.477 -6.359 1.00 . A A . 76 ARG O 1 1
18 34054 1 1 80 LYS C C -12.137 -8.879 -7.045 1.00 . A A . 77 LYS C 1 1
18 34055 1 1 80 LYS CA C -11.750 -10.121 -6.247 1.00 . A A . 77 LYS CA 1 1
18 34056 1 1 80 LYS CB C -12.998 -10.833 -5.722 1.00 . A A . 77 LYS CB 1 1
18 34057 1 1 80 LYS CD C -15.290 -11.744 -6.143 1.00 . A A . 77 LYS CD 1 1
18 34058 1 1 80 LYS CE C -15.826 -10.957 -4.955 1.00 . A A . 77 LYS CE 1 1
18 34059 1 1 80 LYS CG C -14.082 -11.062 -6.762 1.00 . A A . 77 LYS CG 1 1
18 34060 1 1 80 LYS H H -11.294 -9.760 -4.222 1.00 . A A . 77 LYS H 1 1
18 34061 1 1 80 LYS HA H -11.203 -10.794 -6.889 1.00 . A A . 77 LYS HA 1 1
18 34062 1 1 80 LYS HB2 H -12.705 -11.794 -5.328 1.00 . A A . 77 LYS HB2 1 1
18 34063 1 1 80 LYS HB3 H -13.420 -10.243 -4.921 1.00 . A A . 77 LYS HB3 1 1
18 34064 1 1 80 LYS HD2 H -16.066 -11.825 -6.890 1.00 . A A . 77 LYS HD2 1 1
18 34065 1 1 80 LYS HD3 H -15.003 -12.733 -5.811 1.00 . A A . 77 LYS HD3 1 1
18 34066 1 1 80 LYS HE2 H -16.560 -11.561 -4.442 1.00 . A A . 77 LYS HE2 1 1
18 34067 1 1 80 LYS HE3 H -15.007 -10.744 -4.283 1.00 . A A . 77 LYS HE3 1 1
18 34068 1 1 80 LYS HG2 H -14.386 -10.111 -7.168 1.00 . A A . 77 LYS HG2 1 1
18 34069 1 1 80 LYS HG3 H -13.688 -11.688 -7.551 1.00 . A A . 77 LYS HG3 1 1
18 34070 1 1 80 LYS HZ1 H -16.648 -9.084 -4.521 1.00 . A A . 77 LYS HZ1 1 1
18 34071 1 1 80 LYS HZ2 H -15.840 -9.150 -6.016 1.00 . A A . 77 LYS HZ2 1 1
18 34072 1 1 80 LYS HZ3 H -17.366 -9.867 -5.849 1.00 . A A . 77 LYS HZ3 1 1
18 34073 1 1 80 LYS N N -10.902 -9.776 -5.123 1.00 . A A . 77 LYS N 1 1
18 34074 1 1 80 LYS NZ N -16.461 -9.676 -5.365 1.00 . A A . 77 LYS NZ 1 1
18 34075 1 1 80 LYS O O -12.237 -8.919 -8.273 1.00 . A A . 77 LYS O 1 1
18 34076 1 1 81 LYS C C -11.822 -5.959 -7.937 1.00 . A A . 78 LYS C 1 1
18 34077 1 1 81 LYS CA C -12.823 -6.543 -6.945 1.00 . A A . 78 LYS CA 1 1
18 34078 1 1 81 LYS CB C -13.146 -5.516 -5.857 1.00 . A A . 78 LYS CB 1 1
18 34079 1 1 81 LYS CD C -14.345 -3.409 -5.211 1.00 . A A . 78 LYS CD 1 1
18 34080 1 1 81 LYS CE C -15.357 -2.366 -5.662 1.00 . A A . 78 LYS CE 1 1
18 34081 1 1 81 LYS CG C -13.898 -4.296 -6.362 1.00 . A A . 78 LYS CG 1 1
18 34082 1 1 81 LYS H H -12.127 -7.783 -5.375 1.00 . A A . 78 LYS H 1 1
18 34083 1 1 81 LYS HA H -13.731 -6.786 -7.473 1.00 . A A . 78 LYS HA 1 1
18 34084 1 1 81 LYS HB2 H -13.749 -5.993 -5.098 1.00 . A A . 78 LYS HB2 1 1
18 34085 1 1 81 LYS HB3 H -12.219 -5.181 -5.409 1.00 . A A . 78 LYS HB3 1 1
18 34086 1 1 81 LYS HD2 H -14.798 -4.027 -4.449 1.00 . A A . 78 LYS HD2 1 1
18 34087 1 1 81 LYS HD3 H -13.482 -2.906 -4.801 1.00 . A A . 78 LYS HD3 1 1
18 34088 1 1 81 LYS HE2 H -16.199 -2.871 -6.111 1.00 . A A . 78 LYS HE2 1 1
18 34089 1 1 81 LYS HE3 H -15.691 -1.814 -4.795 1.00 . A A . 78 LYS HE3 1 1
18 34090 1 1 81 LYS HG2 H -13.249 -3.729 -7.010 1.00 . A A . 78 LYS HG2 1 1
18 34091 1 1 81 LYS HG3 H -14.766 -4.621 -6.914 1.00 . A A . 78 LYS HG3 1 1
18 34092 1 1 81 LYS HZ1 H -15.530 -0.763 -6.992 1.00 . A A . 78 LYS HZ1 1 1
18 34093 1 1 81 LYS HZ2 H -14.031 -0.848 -6.206 1.00 . A A . 78 LYS HZ2 1 1
18 34094 1 1 81 LYS HZ3 H -14.390 -1.926 -7.468 1.00 . A A . 78 LYS HZ3 1 1
18 34095 1 1 81 LYS N N -12.324 -7.772 -6.339 1.00 . A A . 78 LYS N 1 1
18 34096 1 1 81 LYS NZ N -14.787 -1.414 -6.651 1.00 . A A . 78 LYS NZ 1 1
18 34097 1 1 81 LYS O O -12.200 -5.492 -9.013 1.00 . A A . 78 LYS O 1 1
18 34098 1 1 82 TYR C C -9.008 -6.426 -9.445 1.00 . A A . 79 TYR C 1 1
18 34099 1 1 82 TYR CA C -9.509 -5.411 -8.420 1.00 . A A . 79 TYR CA 1 1
18 34100 1 1 82 TYR CB C -8.351 -4.908 -7.559 1.00 . A A . 79 TYR CB 1 1
18 34101 1 1 82 TYR CD1 C -9.774 -2.965 -6.788 1.00 . A A . 79 TYR CD1 1 1
18 34102 1 1 82 TYR CD2 C -8.193 -3.876 -5.258 1.00 . A A . 79 TYR CD2 1 1
18 34103 1 1 82 TYR CE1 C -10.174 -2.048 -5.837 1.00 . A A . 79 TYR CE1 1 1
18 34104 1 1 82 TYR CE2 C -8.589 -2.965 -4.301 1.00 . A A . 79 TYR CE2 1 1
18 34105 1 1 82 TYR CG C -8.778 -3.894 -6.517 1.00 . A A . 79 TYR CG 1 1
18 34106 1 1 82 TYR CZ C -9.578 -2.053 -4.594 1.00 . A A . 79 TYR CZ 1 1
18 34107 1 1 82 TYR H H -10.300 -6.402 -6.720 1.00 . A A . 79 TYR H 1 1
18 34108 1 1 82 TYR HA H -9.938 -4.566 -8.944 1.00 . A A . 79 TYR HA 1 1
18 34109 1 1 82 TYR HB2 H -7.905 -5.746 -7.044 1.00 . A A . 79 TYR HB2 1 1
18 34110 1 1 82 TYR HB3 H -7.612 -4.444 -8.194 1.00 . A A . 79 TYR HB3 1 1
18 34111 1 1 82 TYR HD1 H -10.236 -2.963 -7.762 1.00 . A A . 79 TYR HD1 1 1
18 34112 1 1 82 TYR HD2 H -7.416 -4.590 -5.030 1.00 . A A . 79 TYR HD2 1 1
18 34113 1 1 82 TYR HE1 H -10.953 -1.335 -6.066 1.00 . A A . 79 TYR HE1 1 1
18 34114 1 1 82 TYR HE2 H -8.120 -2.967 -3.327 1.00 . A A . 79 TYR HE2 1 1
18 34115 1 1 82 TYR HH H -9.194 -0.812 -3.180 1.00 . A A . 79 TYR HH 1 1
18 34116 1 1 82 TYR N N -10.549 -5.988 -7.577 1.00 . A A . 79 TYR N 1 1
18 34117 1 1 82 TYR O O -8.259 -6.079 -10.360 1.00 . A A . 79 TYR O 1 1
18 34118 1 1 82 TYR OH O -9.970 -1.144 -3.639 1.00 . A A . 79 TYR OH 1 1
18 34119 1 1 83 GLY C C -7.518 -8.953 -10.152 1.00 . A A . 80 GLY C 1 1
18 34120 1 1 83 GLY CA C -9.014 -8.726 -10.204 1.00 . A A . 80 GLY CA 1 1
18 34121 1 1 83 GLY H H -10.049 -7.886 -8.559 1.00 . A A . 80 GLY H 1 1
18 34122 1 1 83 GLY HA2 H -9.519 -9.644 -9.939 1.00 . A A . 80 GLY HA2 1 1
18 34123 1 1 83 GLY HA3 H -9.292 -8.449 -11.207 1.00 . A A . 80 GLY HA3 1 1
18 34124 1 1 83 GLY N N -9.435 -7.676 -9.294 1.00 . A A . 80 GLY N 1 1
18 34125 1 1 83 GLY O O -6.811 -8.723 -11.136 1.00 . A A . 80 GLY O 1 1
18 34126 1 1 84 VAL C C -5.052 -10.765 -9.531 1.00 . A A . 81 VAL C 1 1
18 34127 1 1 84 VAL CA C -5.617 -9.565 -8.774 1.00 . A A . 81 VAL CA 1 1
18 34128 1 1 84 VAL CB C -5.321 -9.732 -7.269 1.00 . A A . 81 VAL CB 1 1
18 34129 1 1 84 VAL CG1 C -5.799 -8.516 -6.493 1.00 . A A . 81 VAL CG1 1 1
18 34130 1 1 84 VAL CG2 C -5.965 -11.002 -6.727 1.00 . A A . 81 VAL CG2 1 1
18 34131 1 1 84 VAL H H -7.665 -9.622 -8.283 1.00 . A A . 81 VAL H 1 1
18 34132 1 1 84 VAL HA H -5.117 -8.669 -9.115 1.00 . A A . 81 VAL HA 1 1
18 34133 1 1 84 VAL HB H -4.256 -9.813 -7.144 1.00 . A A . 81 VAL HB 1 1
18 34134 1 1 84 VAL HG11 H -5.596 -8.656 -5.441 1.00 . A A . 81 VAL HG11 1 1
18 34135 1 1 84 VAL HG12 H -5.281 -7.638 -6.846 1.00 . A A . 81 VAL HG12 1 1
18 34136 1 1 84 VAL HG13 H -6.862 -8.391 -6.641 1.00 . A A . 81 VAL HG13 1 1
18 34137 1 1 84 VAL HG21 H -7.035 -10.950 -6.867 1.00 . A A . 81 VAL HG21 1 1
18 34138 1 1 84 VAL HG22 H -5.573 -11.858 -7.257 1.00 . A A . 81 VAL HG22 1 1
18 34139 1 1 84 VAL HG23 H -5.745 -11.097 -5.675 1.00 . A A . 81 VAL HG23 1 1
18 34140 1 1 84 VAL N N -7.041 -9.397 -9.003 1.00 . A A . 81 VAL N 1 1
18 34141 1 1 84 VAL O O -5.683 -11.820 -9.618 1.00 . A A . 81 VAL O 1 1
18 34142 1 1 85 HIS C C -1.672 -11.622 -10.242 1.00 . A A . 82 HIS C 1 1
18 34143 1 1 85 HIS CA C -3.123 -11.686 -10.696 1.00 . A A . 82 HIS CA 1 1
18 34144 1 1 85 HIS CB C -3.210 -11.661 -12.225 1.00 . A A . 82 HIS CB 1 1
18 34145 1 1 85 HIS CD2 C -5.665 -11.362 -13.007 1.00 . A A . 82 HIS CD2 1 1
18 34146 1 1 85 HIS CE1 C -6.102 -13.454 -13.490 1.00 . A A . 82 HIS CE1 1 1
18 34147 1 1 85 HIS CG C -4.546 -12.081 -12.754 1.00 . A A . 82 HIS CG 1 1
18 34148 1 1 85 HIS H H -3.496 -9.673 -10.142 1.00 . A A . 82 HIS H 1 1
18 34149 1 1 85 HIS HA H -3.556 -12.608 -10.334 1.00 . A A . 82 HIS HA 1 1
18 34150 1 1 85 HIS HB2 H -3.012 -10.660 -12.577 1.00 . A A . 82 HIS HB2 1 1
18 34151 1 1 85 HIS HB3 H -2.468 -12.332 -12.631 1.00 . A A . 82 HIS HB3 1 1
18 34152 1 1 85 HIS HD1 H -4.247 -14.165 -12.983 1.00 . A A . 82 HIS HD1 1 1
18 34153 1 1 85 HIS HD2 H -5.784 -10.296 -12.883 1.00 . A A . 82 HIS HD2 1 1
18 34154 1 1 85 HIS HE1 H -6.614 -14.349 -13.809 1.00 . A A . 82 HIS HE1 1 1
18 34155 1 1 85 HIS HE2 H -7.514 -11.994 -13.789 1.00 . A A . 82 HIS HE2 1 1
18 34156 1 1 85 HIS N N -3.871 -10.584 -10.102 1.00 . A A . 82 HIS N 1 1
18 34157 1 1 85 HIS ND1 N -4.856 -13.388 -13.066 1.00 . A A . 82 HIS ND1 1 1
18 34158 1 1 85 HIS NE2 N -6.614 -12.240 -13.463 1.00 . A A . 82 HIS NE2 1 1
18 34159 1 1 85 HIS O O -0.785 -12.229 -10.841 1.00 . A A . 82 HIS O 1 1
18 34160 1 1 86 ALA C C -0.191 -10.966 -7.079 1.00 . A A . 83 ALA C 1 1
18 34161 1 1 86 ALA CA C -0.122 -10.749 -8.584 1.00 . A A . 83 ALA CA 1 1
18 34162 1 1 86 ALA CB C 0.452 -9.375 -8.904 1.00 . A A . 83 ALA CB 1 1
18 34163 1 1 86 ALA H H -2.202 -10.442 -8.726 1.00 . A A . 83 ALA H 1 1
18 34164 1 1 86 ALA HA H 0.522 -11.498 -9.020 1.00 . A A . 83 ALA HA 1 1
18 34165 1 1 86 ALA HB1 H -0.179 -8.610 -8.473 1.00 . A A . 83 ALA HB1 1 1
18 34166 1 1 86 ALA HB2 H 1.447 -9.297 -8.491 1.00 . A A . 83 ALA HB2 1 1
18 34167 1 1 86 ALA HB3 H 0.496 -9.246 -9.975 1.00 . A A . 83 ALA HB3 1 1
18 34168 1 1 86 ALA N N -1.448 -10.891 -9.162 1.00 . A A . 83 ALA N 1 1
18 34169 1 1 86 ALA O O -1.282 -11.005 -6.505 1.00 . A A . 83 ALA O 1 1
18 34170 1 1 87 TYR C C 1.186 -9.952 -4.279 1.00 . A A . 84 TYR C 1 1
18 34171 1 1 87 TYR CA C 1.015 -11.294 -4.998 1.00 . A A . 84 TYR CA 1 1
18 34172 1 1 87 TYR CB C 2.136 -12.258 -4.600 1.00 . A A . 84 TYR CB 1 1
18 34173 1 1 87 TYR CD1 C 0.950 -14.494 -4.623 1.00 . A A . 84 TYR CD1 1 1
18 34174 1 1 87 TYR CD2 C 2.757 -14.167 -6.140 1.00 . A A . 84 TYR CD2 1 1
18 34175 1 1 87 TYR CE1 C 0.769 -15.776 -5.107 1.00 . A A . 84 TYR CE1 1 1
18 34176 1 1 87 TYR CE2 C 2.581 -15.449 -6.629 1.00 . A A . 84 TYR CE2 1 1
18 34177 1 1 87 TYR CG C 1.946 -13.666 -5.130 1.00 . A A . 84 TYR CG 1 1
18 34178 1 1 87 TYR CZ C 1.588 -16.250 -6.108 1.00 . A A . 84 TYR CZ 1 1
18 34179 1 1 87 TYR H H 1.800 -11.118 -6.965 1.00 . A A . 84 TYR H 1 1
18 34180 1 1 87 TYR HA H 0.070 -11.722 -4.693 1.00 . A A . 84 TYR HA 1 1
18 34181 1 1 87 TYR HB2 H 3.073 -11.881 -4.981 1.00 . A A . 84 TYR HB2 1 1
18 34182 1 1 87 TYR HB3 H 2.189 -12.309 -3.521 1.00 . A A . 84 TYR HB3 1 1
18 34183 1 1 87 TYR HD1 H 0.309 -14.126 -3.838 1.00 . A A . 84 TYR HD1 1 1
18 34184 1 1 87 TYR HD2 H 3.538 -13.542 -6.547 1.00 . A A . 84 TYR HD2 1 1
18 34185 1 1 87 TYR HE1 H -0.010 -16.403 -4.697 1.00 . A A . 84 TYR HE1 1 1
18 34186 1 1 87 TYR HE2 H 3.223 -15.819 -7.415 1.00 . A A . 84 TYR HE2 1 1
18 34187 1 1 87 TYR HH H 0.467 -17.675 -6.770 1.00 . A A . 84 TYR HH 1 1
18 34188 1 1 87 TYR N N 0.962 -11.117 -6.446 1.00 . A A . 84 TYR N 1 1
18 34189 1 1 87 TYR O O 0.435 -9.658 -3.347 1.00 . A A . 84 TYR O 1 1
18 34190 1 1 87 TYR OH O 1.410 -17.529 -6.591 1.00 . A A . 84 TYR OH 1 1
18 34191 1 1 88 PRO C C 1.530 -6.756 -4.909 1.00 . A A . 85 PRO C 1 1
18 34192 1 1 88 PRO CA C 2.335 -7.788 -4.115 1.00 . A A . 85 PRO CA 1 1
18 34193 1 1 88 PRO CB C 3.840 -7.511 -4.242 1.00 . A A . 85 PRO CB 1 1
18 34194 1 1 88 PRO CD C 3.251 -9.403 -5.632 1.00 . A A . 85 PRO CD 1 1
18 34195 1 1 88 PRO CG C 4.410 -8.618 -5.083 1.00 . A A . 85 PRO CG 1 1
18 34196 1 1 88 PRO HA H 2.042 -7.759 -3.078 1.00 . A A . 85 PRO HA 1 1
18 34197 1 1 88 PRO HB2 H 3.986 -6.552 -4.715 1.00 . A A . 85 PRO HB2 1 1
18 34198 1 1 88 PRO HB3 H 4.286 -7.499 -3.259 1.00 . A A . 85 PRO HB3 1 1
18 34199 1 1 88 PRO HD2 H 2.985 -9.047 -6.616 1.00 . A A . 85 PRO HD2 1 1
18 34200 1 1 88 PRO HD3 H 3.484 -10.457 -5.658 1.00 . A A . 85 PRO HD3 1 1
18 34201 1 1 88 PRO HG2 H 4.987 -8.197 -5.892 1.00 . A A . 85 PRO HG2 1 1
18 34202 1 1 88 PRO HG3 H 5.037 -9.254 -4.473 1.00 . A A . 85 PRO HG3 1 1
18 34203 1 1 88 PRO N N 2.182 -9.122 -4.666 1.00 . A A . 85 PRO N 1 1
18 34204 1 1 88 PRO O O 1.667 -6.650 -6.128 1.00 . A A . 85 PRO O 1 1
18 34205 1 1 89 THR C C -0.231 -3.750 -4.008 1.00 . A A . 86 THR C 1 1
18 34206 1 1 89 THR CA C -0.154 -5.015 -4.862 1.00 . A A . 86 THR CA 1 1
18 34207 1 1 89 THR CB C -1.573 -5.569 -5.083 1.00 . A A . 86 THR CB 1 1
18 34208 1 1 89 THR CG2 C -2.449 -4.557 -5.798 1.00 . A A . 86 THR CG2 1 1
18 34209 1 1 89 THR H H 0.613 -6.135 -3.245 1.00 . A A . 86 THR H 1 1
18 34210 1 1 89 THR HA H 0.273 -4.772 -5.829 1.00 . A A . 86 THR HA 1 1
18 34211 1 1 89 THR HB H -2.011 -5.786 -4.121 1.00 . A A . 86 THR HB 1 1
18 34212 1 1 89 THR HG1 H -0.828 -7.351 -5.485 1.00 . A A . 86 THR HG1 1 1
18 34213 1 1 89 THR HG21 H -3.442 -4.964 -5.926 1.00 . A A . 86 THR HG21 1 1
18 34214 1 1 89 THR HG22 H -2.503 -3.652 -5.212 1.00 . A A . 86 THR HG22 1 1
18 34215 1 1 89 THR HG23 H -2.025 -4.333 -6.766 1.00 . A A . 86 THR HG23 1 1
18 34216 1 1 89 THR N N 0.685 -6.011 -4.223 1.00 . A A . 86 THR N 1 1
18 34217 1 1 89 THR O O -0.534 -3.812 -2.819 1.00 . A A . 86 THR O 1 1
18 34218 1 1 89 THR OG1 O -1.510 -6.778 -5.853 1.00 . A A . 86 THR OG1 1 1
18 34219 1 1 90 LEU C C -1.379 -0.681 -4.192 1.00 . A A . 87 LEU C 1 1
18 34220 1 1 90 LEU CA C -0.042 -1.342 -3.895 1.00 . A A . 87 LEU CA 1 1
18 34221 1 1 90 LEU CB C 1.111 -0.399 -4.264 1.00 . A A . 87 LEU CB 1 1
18 34222 1 1 90 LEU CD1 C 2.514 -1.265 -2.355 1.00 . A A . 87 LEU CD1 1 1
18 34223 1 1 90 LEU CD2 C 3.043 -1.967 -4.695 1.00 . A A . 87 LEU CD2 1 1
18 34224 1 1 90 LEU CG C 2.514 -0.843 -3.817 1.00 . A A . 87 LEU CG 1 1
18 34225 1 1 90 LEU H H 0.318 -2.608 -5.553 1.00 . A A . 87 LEU H 1 1
18 34226 1 1 90 LEU HA H 0.007 -1.558 -2.837 1.00 . A A . 87 LEU HA 1 1
18 34227 1 1 90 LEU HB2 H 1.122 -0.287 -5.337 1.00 . A A . 87 LEU HB2 1 1
18 34228 1 1 90 LEU HB3 H 0.909 0.566 -3.822 1.00 . A A . 87 LEU HB3 1 1
18 34229 1 1 90 LEU HD11 H 2.222 -0.429 -1.737 1.00 . A A . 87 LEU HD11 1 1
18 34230 1 1 90 LEU HD12 H 1.815 -2.078 -2.213 1.00 . A A . 87 LEU HD12 1 1
18 34231 1 1 90 LEU HD13 H 3.505 -1.591 -2.076 1.00 . A A . 87 LEU HD13 1 1
18 34232 1 1 90 LEU HD21 H 3.084 -1.634 -5.722 1.00 . A A . 87 LEU HD21 1 1
18 34233 1 1 90 LEU HD22 H 4.033 -2.244 -4.366 1.00 . A A . 87 LEU HD22 1 1
18 34234 1 1 90 LEU HD23 H 2.387 -2.822 -4.620 1.00 . A A . 87 LEU HD23 1 1
18 34235 1 1 90 LEU HG H 3.188 -0.005 -3.914 1.00 . A A . 87 LEU HG 1 1
18 34236 1 1 90 LEU N N 0.051 -2.607 -4.608 1.00 . A A . 87 LEU N 1 1
18 34237 1 1 90 LEU O O -1.684 -0.355 -5.343 1.00 . A A . 87 LEU O 1 1
18 34238 1 1 91 LEU C C -3.545 1.486 -2.771 1.00 . A A . 88 LEU C 1 1
18 34239 1 1 91 LEU CA C -3.510 0.065 -3.313 1.00 . A A . 88 LEU CA 1 1
18 34240 1 1 91 LEU CB C -4.552 -0.791 -2.595 1.00 . A A . 88 LEU CB 1 1
18 34241 1 1 91 LEU CD1 C -5.712 -2.987 -2.292 1.00 . A A . 88 LEU CD1 1 1
18 34242 1 1 91 LEU CD2 C -5.065 -2.222 -4.584 1.00 . A A . 88 LEU CD2 1 1
18 34243 1 1 91 LEU CG C -4.684 -2.224 -3.111 1.00 . A A . 88 LEU CG 1 1
18 34244 1 1 91 LEU H H -1.880 -0.779 -2.261 1.00 . A A . 88 LEU H 1 1
18 34245 1 1 91 LEU HA H -3.740 0.086 -4.368 1.00 . A A . 88 LEU HA 1 1
18 34246 1 1 91 LEU HB2 H -4.296 -0.829 -1.546 1.00 . A A . 88 LEU HB2 1 1
18 34247 1 1 91 LEU HB3 H -5.512 -0.307 -2.696 1.00 . A A . 88 LEU HB3 1 1
18 34248 1 1 91 LEU HD11 H -5.817 -3.987 -2.685 1.00 . A A . 88 LEU HD11 1 1
18 34249 1 1 91 LEU HD12 H -5.386 -3.036 -1.264 1.00 . A A . 88 LEU HD12 1 1
18 34250 1 1 91 LEU HD13 H -6.663 -2.476 -2.343 1.00 . A A . 88 LEU HD13 1 1
18 34251 1 1 91 LEU HD21 H -5.165 -3.240 -4.931 1.00 . A A . 88 LEU HD21 1 1
18 34252 1 1 91 LEU HD22 H -6.005 -1.704 -4.712 1.00 . A A . 88 LEU HD22 1 1
18 34253 1 1 91 LEU HD23 H -4.298 -1.721 -5.155 1.00 . A A . 88 LEU HD23 1 1
18 34254 1 1 91 LEU HG H -3.733 -2.727 -3.008 1.00 . A A . 88 LEU HG 1 1
18 34255 1 1 91 LEU N N -2.186 -0.513 -3.159 1.00 . A A . 88 LEU N 1 1
18 34256 1 1 91 LEU O O -3.055 1.757 -1.676 1.00 . A A . 88 LEU O 1 1
18 34257 1 1 92 PHE C C -5.698 4.156 -2.977 1.00 . A A . 89 PHE C 1 1
18 34258 1 1 92 PHE CA C -4.232 3.777 -3.141 1.00 . A A . 89 PHE CA 1 1
18 34259 1 1 92 PHE CB C -3.567 4.685 -4.179 1.00 . A A . 89 PHE CB 1 1
18 34260 1 1 92 PHE CD1 C -1.784 3.371 -5.368 1.00 . A A . 89 PHE CD1 1 1
18 34261 1 1 92 PHE CD2 C -1.110 5.019 -3.779 1.00 . A A . 89 PHE CD2 1 1
18 34262 1 1 92 PHE CE1 C -0.460 3.067 -5.616 1.00 . A A . 89 PHE CE1 1 1
18 34263 1 1 92 PHE CE2 C 0.216 4.718 -4.026 1.00 . A A . 89 PHE CE2 1 1
18 34264 1 1 92 PHE CG C -2.125 4.351 -4.446 1.00 . A A . 89 PHE CG 1 1
18 34265 1 1 92 PHE CZ C 0.541 3.741 -4.946 1.00 . A A . 89 PHE CZ 1 1
18 34266 1 1 92 PHE H H -4.497 2.112 -4.409 1.00 . A A . 89 PHE H 1 1
18 34267 1 1 92 PHE HA H -3.729 3.891 -2.193 1.00 . A A . 89 PHE HA 1 1
18 34268 1 1 92 PHE HB2 H -4.102 4.606 -5.113 1.00 . A A . 89 PHE HB2 1 1
18 34269 1 1 92 PHE HB3 H -3.611 5.708 -3.831 1.00 . A A . 89 PHE HB3 1 1
18 34270 1 1 92 PHE HD1 H -2.567 2.839 -5.891 1.00 . A A . 89 PHE HD1 1 1
18 34271 1 1 92 PHE HD2 H -1.363 5.783 -3.061 1.00 . A A . 89 PHE HD2 1 1
18 34272 1 1 92 PHE HE1 H -0.207 2.304 -6.337 1.00 . A A . 89 PHE HE1 1 1
18 34273 1 1 92 PHE HE2 H 0.998 5.247 -3.499 1.00 . A A . 89 PHE HE2 1 1
18 34274 1 1 92 PHE HZ H 1.577 3.505 -5.141 1.00 . A A . 89 PHE HZ 1 1
18 34275 1 1 92 PHE N N -4.125 2.388 -3.544 1.00 . A A . 89 PHE N 1 1
18 34276 1 1 92 PHE O O -6.427 4.292 -3.964 1.00 . A A . 89 PHE O 1 1
18 34277 1 1 93 ILE C C -7.548 6.060 -0.834 1.00 . A A . 90 ILE C 1 1
18 34278 1 1 93 ILE CA C -7.511 4.669 -1.446 1.00 . A A . 90 ILE CA 1 1
18 34279 1 1 93 ILE CB C -8.186 3.662 -0.487 1.00 . A A . 90 ILE CB 1 1
18 34280 1 1 93 ILE CD1 C -8.721 1.185 -0.171 1.00 . A A . 90 ILE CD1 1 1
18 34281 1 1 93 ILE CG1 C -8.134 2.247 -1.076 1.00 . A A . 90 ILE CG1 1 1
18 34282 1 1 93 ILE CG2 C -9.628 4.074 -0.213 1.00 . A A . 90 ILE CG2 1 1
18 34283 1 1 93 ILE H H -5.509 4.151 -0.983 1.00 . A A . 90 ILE H 1 1
18 34284 1 1 93 ILE HA H -8.058 4.678 -2.378 1.00 . A A . 90 ILE HA 1 1
18 34285 1 1 93 ILE HB H -7.650 3.675 0.449 1.00 . A A . 90 ILE HB 1 1
18 34286 1 1 93 ILE HD11 H -9.749 1.428 0.049 1.00 . A A . 90 ILE HD11 1 1
18 34287 1 1 93 ILE HD12 H -8.675 0.226 -0.663 1.00 . A A . 90 ILE HD12 1 1
18 34288 1 1 93 ILE HD13 H -8.156 1.145 0.749 1.00 . A A . 90 ILE HD13 1 1
18 34289 1 1 93 ILE HG12 H -8.685 2.230 -2.005 1.00 . A A . 90 ILE HG12 1 1
18 34290 1 1 93 ILE HG13 H -7.104 1.987 -1.271 1.00 . A A . 90 ILE HG13 1 1
18 34291 1 1 93 ILE HG21 H -10.169 4.135 -1.145 1.00 . A A . 90 ILE HG21 1 1
18 34292 1 1 93 ILE HG22 H -10.098 3.342 0.428 1.00 . A A . 90 ILE HG22 1 1
18 34293 1 1 93 ILE HG23 H -9.641 5.039 0.274 1.00 . A A . 90 ILE HG23 1 1
18 34294 1 1 93 ILE N N -6.133 4.296 -1.734 1.00 . A A . 90 ILE N 1 1
18 34295 1 1 93 ILE O O -6.925 6.308 0.193 1.00 . A A . 90 ILE O 1 1
18 34296 1 1 94 ASN C C -9.354 8.501 0.101 1.00 . A A . 91 ASN C 1 1
18 34297 1 1 94 ASN CA C -8.307 8.344 -0.997 1.00 . A A . 91 ASN CA 1 1
18 34298 1 1 94 ASN CB C -8.580 9.308 -2.160 1.00 . A A . 91 ASN CB 1 1
18 34299 1 1 94 ASN CG C -10.019 9.302 -2.635 1.00 . A A . 91 ASN CG 1 1
18 34300 1 1 94 ASN H H -8.789 6.708 -2.258 1.00 . A A . 91 ASN H 1 1
18 34301 1 1 94 ASN HA H -7.337 8.572 -0.578 1.00 . A A . 91 ASN HA 1 1
18 34302 1 1 94 ASN HB2 H -8.335 10.312 -1.846 1.00 . A A . 91 ASN HB2 1 1
18 34303 1 1 94 ASN HB3 H -7.947 9.039 -2.993 1.00 . A A . 91 ASN HB3 1 1
18 34304 1 1 94 ASN HD21 H -9.844 11.210 -3.159 1.00 . A A . 91 ASN HD21 1 1
18 34305 1 1 94 ASN HD22 H -11.392 10.483 -3.446 1.00 . A A . 91 ASN HD22 1 1
18 34306 1 1 94 ASN N N -8.265 6.969 -1.468 1.00 . A A . 91 ASN N 1 1
18 34307 1 1 94 ASN ND2 N -10.465 10.441 -3.131 1.00 . A A . 91 ASN ND2 1 1
18 34308 1 1 94 ASN O O -10.068 7.550 0.427 1.00 . A A . 91 ASN O 1 1
18 34309 1 1 94 ASN OD1 O -10.719 8.294 -2.559 1.00 . A A . 91 ASN OD1 1 1
18 34310 1 1 95 SER C C -11.821 9.752 1.365 1.00 . A A . 92 SER C 1 1
18 34311 1 1 95 SER CA C -10.362 9.962 1.778 1.00 . A A . 92 SER CA 1 1
18 34312 1 1 95 SER CB C -10.170 11.388 2.297 1.00 . A A . 92 SER CB 1 1
18 34313 1 1 95 SER H H -8.894 10.440 0.320 1.00 . A A . 92 SER H 1 1
18 34314 1 1 95 SER HA H -10.123 9.268 2.566 1.00 . A A . 92 SER HA 1 1
18 34315 1 1 95 SER HB2 H -10.572 12.089 1.583 1.00 . A A . 92 SER HB2 1 1
18 34316 1 1 95 SER HB3 H -10.687 11.496 3.240 1.00 . A A . 92 SER HB3 1 1
18 34317 1 1 95 SER HG H -8.371 10.950 2.967 1.00 . A A . 92 SER HG 1 1
18 34318 1 1 95 SER N N -9.453 9.703 0.663 1.00 . A A . 92 SER N 1 1
18 34319 1 1 95 SER O O -12.682 9.501 2.209 1.00 . A A . 92 SER O 1 1
18 34320 1 1 95 SER OG O -8.794 11.681 2.497 1.00 . A A . 92 SER OG 1 1
18 34321 1 1 96 SER C C -13.809 8.201 -0.582 1.00 . A A . 93 SER C 1 1
18 34322 1 1 96 SER CA C -13.429 9.680 -0.462 1.00 . A A . 93 SER CA 1 1
18 34323 1 1 96 SER CB C -13.526 10.351 -1.833 1.00 . A A . 93 SER CB 1 1
18 34324 1 1 96 SER H H -11.347 10.014 -0.555 1.00 . A A . 93 SER H 1 1
18 34325 1 1 96 SER HA H -14.111 10.165 0.216 1.00 . A A . 93 SER HA 1 1
18 34326 1 1 96 SER HB2 H -13.027 9.736 -2.568 1.00 . A A . 93 SER HB2 1 1
18 34327 1 1 96 SER HB3 H -14.565 10.465 -2.103 1.00 . A A . 93 SER HB3 1 1
18 34328 1 1 96 SER HG H -13.594 12.318 -1.725 1.00 . A A . 93 SER HG 1 1
18 34329 1 1 96 SER N N -12.082 9.836 0.066 1.00 . A A . 93 SER N 1 1
18 34330 1 1 96 SER O O -14.914 7.868 -1.018 1.00 . A A . 93 SER O 1 1
18 34331 1 1 96 SER OG O -12.913 11.632 -1.818 1.00 . A A . 93 SER OG 1 1
18 34332 1 1 97 GLY C C -13.142 5.382 -1.690 1.00 . A A . 94 GLY C 1 1
18 34333 1 1 97 GLY CA C -13.145 5.895 -0.269 1.00 . A A . 94 GLY CA 1 1
18 34334 1 1 97 GLY H H -12.014 7.644 0.114 1.00 . A A . 94 GLY H 1 1
18 34335 1 1 97 GLY HA2 H -12.385 5.375 0.294 1.00 . A A . 94 GLY HA2 1 1
18 34336 1 1 97 GLY HA3 H -14.110 5.693 0.175 1.00 . A A . 94 GLY HA3 1 1
18 34337 1 1 97 GLY N N -12.886 7.320 -0.205 1.00 . A A . 94 GLY N 1 1
18 34338 1 1 97 GLY O O -13.896 4.473 -2.039 1.00 . A A . 94 GLY O 1 1
18 34339 1 1 98 GLU C C -10.812 5.191 -4.305 1.00 . A A . 95 GLU C 1 1
18 34340 1 1 98 GLU CA C -12.229 5.603 -3.919 1.00 . A A . 95 GLU CA 1 1
18 34341 1 1 98 GLU CB C -12.704 6.772 -4.791 1.00 . A A . 95 GLU CB 1 1
18 34342 1 1 98 GLU CD C -13.660 5.282 -6.598 1.00 . A A . 95 GLU CD 1 1
18 34343 1 1 98 GLU CG C -12.752 6.454 -6.280 1.00 . A A . 95 GLU CG 1 1
18 34344 1 1 98 GLU H H -11.695 6.670 -2.179 1.00 . A A . 95 GLU H 1 1
18 34345 1 1 98 GLU HA H -12.889 4.764 -4.071 1.00 . A A . 95 GLU HA 1 1
18 34346 1 1 98 GLU HB2 H -13.697 7.062 -4.476 1.00 . A A . 95 GLU HB2 1 1
18 34347 1 1 98 GLU HB3 H -12.034 7.607 -4.646 1.00 . A A . 95 GLU HB3 1 1
18 34348 1 1 98 GLU HG2 H -13.114 7.323 -6.809 1.00 . A A . 95 GLU HG2 1 1
18 34349 1 1 98 GLU HG3 H -11.754 6.217 -6.616 1.00 . A A . 95 GLU HG3 1 1
18 34350 1 1 98 GLU N N -12.294 5.969 -2.518 1.00 . A A . 95 GLU N 1 1
18 34351 1 1 98 GLU O O -9.832 5.655 -3.714 1.00 . A A . 95 GLU O 1 1
18 34352 1 1 98 GLU OE1 O -13.251 4.128 -6.360 1.00 . A A . 95 GLU OE1 1 1
18 34353 1 1 98 GLU OE2 O -14.790 5.508 -7.078 1.00 . A A . 95 GLU OE2 1 1
18 34354 1 1 99 VAL C C -8.890 4.926 -6.767 1.00 . A A . 96 VAL C 1 1
18 34355 1 1 99 VAL CA C -9.441 3.869 -5.819 1.00 . A A . 96 VAL CA 1 1
18 34356 1 1 99 VAL CB C -9.583 2.517 -6.561 1.00 . A A . 96 VAL CB 1 1
18 34357 1 1 99 VAL CG1 C -8.237 2.008 -7.065 1.00 . A A . 96 VAL CG1 1 1
18 34358 1 1 99 VAL CG2 C -10.239 1.489 -5.656 1.00 . A A . 96 VAL CG2 1 1
18 34359 1 1 99 VAL H H -11.548 3.956 -5.688 1.00 . A A . 96 VAL H 1 1
18 34360 1 1 99 VAL HA H -8.757 3.740 -4.991 1.00 . A A . 96 VAL HA 1 1
18 34361 1 1 99 VAL HB H -10.225 2.668 -7.416 1.00 . A A . 96 VAL HB 1 1
18 34362 1 1 99 VAL HG11 H -7.556 1.901 -6.234 1.00 . A A . 96 VAL HG11 1 1
18 34363 1 1 99 VAL HG12 H -8.373 1.046 -7.544 1.00 . A A . 96 VAL HG12 1 1
18 34364 1 1 99 VAL HG13 H -7.829 2.711 -7.778 1.00 . A A . 96 VAL HG13 1 1
18 34365 1 1 99 VAL HG21 H -11.210 1.847 -5.351 1.00 . A A . 96 VAL HG21 1 1
18 34366 1 1 99 VAL HG22 H -10.351 0.556 -6.191 1.00 . A A . 96 VAL HG22 1 1
18 34367 1 1 99 VAL HG23 H -9.623 1.331 -4.783 1.00 . A A . 96 VAL HG23 1 1
18 34368 1 1 99 VAL N N -10.720 4.310 -5.290 1.00 . A A . 96 VAL N 1 1
18 34369 1 1 99 VAL O O -9.243 4.965 -7.949 1.00 . A A . 96 VAL O 1 1
18 34370 1 1 100 VAL C C -6.443 6.365 -7.984 1.00 . A A . 97 VAL C 1 1
18 34371 1 1 100 VAL CA C -7.494 6.900 -7.012 1.00 . A A . 97 VAL CA 1 1
18 34372 1 1 100 VAL CB C -6.892 8.001 -6.099 1.00 . A A . 97 VAL CB 1 1
18 34373 1 1 100 VAL CG1 C -5.776 7.453 -5.222 1.00 . A A . 97 VAL CG1 1 1
18 34374 1 1 100 VAL CG2 C -6.393 9.182 -6.919 1.00 . A A . 97 VAL CG2 1 1
18 34375 1 1 100 VAL H H -7.829 5.732 -5.279 1.00 . A A . 97 VAL H 1 1
18 34376 1 1 100 VAL HA H -8.296 7.343 -7.586 1.00 . A A . 97 VAL HA 1 1
18 34377 1 1 100 VAL HB H -7.676 8.357 -5.448 1.00 . A A . 97 VAL HB 1 1
18 34378 1 1 100 VAL HG11 H -5.369 8.251 -4.619 1.00 . A A . 97 VAL HG11 1 1
18 34379 1 1 100 VAL HG12 H -6.172 6.680 -4.579 1.00 . A A . 97 VAL HG12 1 1
18 34380 1 1 100 VAL HG13 H -4.999 7.039 -5.846 1.00 . A A . 97 VAL HG13 1 1
18 34381 1 1 100 VAL HG21 H -7.207 9.581 -7.507 1.00 . A A . 97 VAL HG21 1 1
18 34382 1 1 100 VAL HG22 H -6.019 9.948 -6.256 1.00 . A A . 97 VAL HG22 1 1
18 34383 1 1 100 VAL HG23 H -5.601 8.856 -7.575 1.00 . A A . 97 VAL HG23 1 1
18 34384 1 1 100 VAL N N -8.062 5.813 -6.229 1.00 . A A . 97 VAL N 1 1
18 34385 1 1 100 VAL O O -6.304 6.855 -9.105 1.00 . A A . 97 VAL O 1 1
18 34386 1 1 101 TYR C C -4.545 3.253 -7.960 1.00 . A A . 98 TYR C 1 1
18 34387 1 1 101 TYR CA C -4.732 4.700 -8.394 1.00 . A A . 98 TYR CA 1 1
18 34388 1 1 101 TYR CB C -3.405 5.463 -8.300 1.00 . A A . 98 TYR CB 1 1
18 34389 1 1 101 TYR CD1 C -2.593 5.664 -10.679 1.00 . A A . 98 TYR CD1 1 1
18 34390 1 1 101 TYR CD2 C -1.345 4.291 -9.182 1.00 . A A . 98 TYR CD2 1 1
18 34391 1 1 101 TYR CE1 C -1.708 5.367 -11.696 1.00 . A A . 98 TYR CE1 1 1
18 34392 1 1 101 TYR CE2 C -0.454 3.989 -10.196 1.00 . A A . 98 TYR CE2 1 1
18 34393 1 1 101 TYR CG C -2.428 5.132 -9.406 1.00 . A A . 98 TYR CG 1 1
18 34394 1 1 101 TYR CZ C -0.641 4.528 -11.451 1.00 . A A . 98 TYR CZ 1 1
18 34395 1 1 101 TYR H H -5.879 4.988 -6.652 1.00 . A A . 98 TYR H 1 1
18 34396 1 1 101 TYR HA H -5.085 4.720 -9.413 1.00 . A A . 98 TYR HA 1 1
18 34397 1 1 101 TYR HB2 H -3.605 6.523 -8.343 1.00 . A A . 98 TYR HB2 1 1
18 34398 1 1 101 TYR HB3 H -2.932 5.229 -7.358 1.00 . A A . 98 TYR HB3 1 1
18 34399 1 1 101 TYR HD1 H -3.432 6.320 -10.868 1.00 . A A . 98 TYR HD1 1 1
18 34400 1 1 101 TYR HD2 H -1.202 3.869 -8.196 1.00 . A A . 98 TYR HD2 1 1
18 34401 1 1 101 TYR HE1 H -1.855 5.791 -12.678 1.00 . A A . 98 TYR HE1 1 1
18 34402 1 1 101 TYR HE2 H 0.381 3.333 -10.000 1.00 . A A . 98 TYR HE2 1 1
18 34403 1 1 101 TYR HH H 0.442 5.032 -12.965 1.00 . A A . 98 TYR HH 1 1
18 34404 1 1 101 TYR N N -5.730 5.333 -7.557 1.00 . A A . 98 TYR N 1 1
18 34405 1 1 101 TYR O O -4.698 2.926 -6.780 1.00 . A A . 98 TYR O 1 1
18 34406 1 1 101 TYR OH O 0.240 4.228 -12.466 1.00 . A A . 98 TYR OH 1 1
18 34407 1 1 102 ARG C C -2.640 0.580 -9.205 1.00 . A A . 99 ARG C 1 1
18 34408 1 1 102 ARG CA C -3.988 0.989 -8.618 1.00 . A A . 99 ARG CA 1 1
18 34409 1 1 102 ARG CB C -5.113 0.103 -9.170 1.00 . A A . 99 ARG CB 1 1
18 34410 1 1 102 ARG CD C -6.485 -0.574 -11.174 1.00 . A A . 99 ARG CD 1 1
18 34411 1 1 102 ARG CG C -5.329 0.270 -10.661 1.00 . A A . 99 ARG CG 1 1
18 34412 1 1 102 ARG CZ C -6.163 -2.738 -12.312 1.00 . A A . 99 ARG CZ 1 1
18 34413 1 1 102 ARG H H -4.194 2.701 -9.846 1.00 . A A . 99 ARG H 1 1
18 34414 1 1 102 ARG HA H -3.946 0.880 -7.545 1.00 . A A . 99 ARG HA 1 1
18 34415 1 1 102 ARG HB2 H -4.873 -0.932 -8.975 1.00 . A A . 99 ARG HB2 1 1
18 34416 1 1 102 ARG HB3 H -6.035 0.352 -8.665 1.00 . A A . 99 ARG HB3 1 1
18 34417 1 1 102 ARG HD2 H -7.339 -0.418 -10.533 1.00 . A A . 99 ARG HD2 1 1
18 34418 1 1 102 ARG HD3 H -6.726 -0.253 -12.178 1.00 . A A . 99 ARG HD3 1 1
18 34419 1 1 102 ARG HE H -5.974 -2.441 -10.335 1.00 . A A . 99 ARG HE 1 1
18 34420 1 1 102 ARG HG2 H -5.537 1.309 -10.867 1.00 . A A . 99 ARG HG2 1 1
18 34421 1 1 102 ARG HG3 H -4.423 -0.023 -11.171 1.00 . A A . 99 ARG HG3 1 1
18 34422 1 1 102 ARG HH11 H -6.560 -1.170 -13.545 1.00 . A A . 99 ARG HH11 1 1
18 34423 1 1 102 ARG HH12 H -6.391 -2.711 -14.335 1.00 . A A . 99 ARG HH12 1 1
18 34424 1 1 102 ARG HH21 H -5.719 -4.487 -11.368 1.00 . A A . 99 ARG HH21 1 1
18 34425 1 1 102 ARG HH22 H -5.914 -4.596 -13.096 1.00 . A A . 99 ARG HH22 1 1
18 34426 1 1 102 ARG N N -4.247 2.389 -8.913 1.00 . A A . 99 ARG N 1 1
18 34427 1 1 102 ARG NE N -6.171 -2.004 -11.197 1.00 . A A . 99 ARG NE 1 1
18 34428 1 1 102 ARG NH1 N -6.389 -2.162 -13.490 1.00 . A A . 99 ARG NH1 1 1
18 34429 1 1 102 ARG NH2 N -5.910 -4.043 -12.254 1.00 . A A . 99 ARG NH2 1 1
18 34430 1 1 102 ARG O O -2.360 0.824 -10.380 1.00 . A A . 99 ARG O 1 1
18 34431 1 1 103 LEU C C -0.319 -1.941 -8.639 1.00 . A A . 100 LEU C 1 1
18 34432 1 1 103 LEU CA C -0.480 -0.435 -8.807 1.00 . A A . 100 LEU CA 1 1
18 34433 1 1 103 LEU CB C 0.597 0.313 -8.016 1.00 . A A . 100 LEU CB 1 1
18 34434 1 1 103 LEU CD1 C 2.250 0.441 -9.900 1.00 . A A . 100 LEU CD1 1 1
18 34435 1 1 103 LEU CD2 C 3.010 0.780 -7.552 1.00 . A A . 100 LEU CD2 1 1
18 34436 1 1 103 LEU CG C 2.039 0.038 -8.451 1.00 . A A . 100 LEU CG 1 1
18 34437 1 1 103 LEU H H -2.087 -0.182 -7.455 1.00 . A A . 100 LEU H 1 1
18 34438 1 1 103 LEU HA H -0.379 -0.191 -9.854 1.00 . A A . 100 LEU HA 1 1
18 34439 1 1 103 LEU HB2 H 0.409 1.375 -8.113 1.00 . A A . 100 LEU HB2 1 1
18 34440 1 1 103 LEU HB3 H 0.502 0.040 -6.975 1.00 . A A . 100 LEU HB3 1 1
18 34441 1 1 103 LEU HD11 H 3.273 0.241 -10.182 1.00 . A A . 100 LEU HD11 1 1
18 34442 1 1 103 LEU HD12 H 1.585 -0.128 -10.532 1.00 . A A . 100 LEU HD12 1 1
18 34443 1 1 103 LEU HD13 H 2.044 1.495 -10.016 1.00 . A A . 100 LEU HD13 1 1
18 34444 1 1 103 LEU HD21 H 2.887 0.440 -6.534 1.00 . A A . 100 LEU HD21 1 1
18 34445 1 1 103 LEU HD22 H 4.022 0.584 -7.877 1.00 . A A . 100 LEU HD22 1 1
18 34446 1 1 103 LEU HD23 H 2.813 1.840 -7.604 1.00 . A A . 100 LEU HD23 1 1
18 34447 1 1 103 LEU HG H 2.241 -1.019 -8.365 1.00 . A A . 100 LEU HG 1 1
18 34448 1 1 103 LEU N N -1.804 -0.016 -8.379 1.00 . A A . 100 LEU N 1 1
18 34449 1 1 103 LEU O O -0.312 -2.459 -7.521 1.00 . A A . 100 LEU O 1 1
18 34450 1 1 104 VAL C C 1.392 -4.469 -9.813 1.00 . A A . 101 VAL C 1 1
18 34451 1 1 104 VAL CA C -0.081 -4.090 -9.744 1.00 . A A . 101 VAL CA 1 1
18 34452 1 1 104 VAL CB C -0.835 -4.746 -10.924 1.00 . A A . 101 VAL CB 1 1
18 34453 1 1 104 VAL CG1 C -0.675 -6.260 -10.897 1.00 . A A . 101 VAL CG1 1 1
18 34454 1 1 104 VAL CG2 C -2.306 -4.359 -10.902 1.00 . A A . 101 VAL CG2 1 1
18 34455 1 1 104 VAL H H -0.250 -2.166 -10.621 1.00 . A A . 101 VAL H 1 1
18 34456 1 1 104 VAL HA H -0.497 -4.463 -8.816 1.00 . A A . 101 VAL HA 1 1
18 34457 1 1 104 VAL HB H -0.404 -4.381 -11.844 1.00 . A A . 101 VAL HB 1 1
18 34458 1 1 104 VAL HG11 H -1.201 -6.695 -11.732 1.00 . A A . 101 VAL HG11 1 1
18 34459 1 1 104 VAL HG12 H 0.374 -6.510 -10.962 1.00 . A A . 101 VAL HG12 1 1
18 34460 1 1 104 VAL HG13 H -1.079 -6.649 -9.973 1.00 . A A . 101 VAL HG13 1 1
18 34461 1 1 104 VAL HG21 H -2.397 -3.288 -11.004 1.00 . A A . 101 VAL HG21 1 1
18 34462 1 1 104 VAL HG22 H -2.820 -4.844 -11.719 1.00 . A A . 101 VAL HG22 1 1
18 34463 1 1 104 VAL HG23 H -2.746 -4.670 -9.965 1.00 . A A . 101 VAL HG23 1 1
18 34464 1 1 104 VAL N N -0.230 -2.642 -9.757 1.00 . A A . 101 VAL N 1 1
18 34465 1 1 104 VAL O O 2.089 -4.124 -10.771 1.00 . A A . 101 VAL O 1 1
18 34466 1 1 105 GLY C C 4.046 -4.562 -7.898 1.00 . A A . 102 GLY C 1 1
18 34467 1 1 105 GLY CA C 3.256 -5.541 -8.736 1.00 . A A . 102 GLY CA 1 1
18 34468 1 1 105 GLY H H 1.255 -5.439 -8.071 1.00 . A A . 102 GLY H 1 1
18 34469 1 1 105 GLY HA2 H 3.346 -6.527 -8.308 1.00 . A A . 102 GLY HA2 1 1
18 34470 1 1 105 GLY HA3 H 3.660 -5.552 -9.737 1.00 . A A . 102 GLY HA3 1 1
18 34471 1 1 105 GLY N N 1.860 -5.175 -8.796 1.00 . A A . 102 GLY N 1 1
18 34472 1 1 105 GLY O O 3.611 -3.431 -7.684 1.00 . A A . 102 GLY O 1 1
18 34473 1 1 106 ALA C C 7.457 -4.131 -7.081 1.00 . A A . 103 ALA C 1 1
18 34474 1 1 106 ALA CA C 6.027 -4.138 -6.588 1.00 . A A . 103 ALA CA 1 1
18 34475 1 1 106 ALA CB C 5.959 -4.591 -5.141 1.00 . A A . 103 ALA CB 1 1
18 34476 1 1 106 ALA H H 5.520 -5.884 -7.664 1.00 . A A . 103 ALA H 1 1
18 34477 1 1 106 ALA HA H 5.638 -3.128 -6.650 1.00 . A A . 103 ALA HA 1 1
18 34478 1 1 106 ALA HB1 H 6.547 -3.923 -4.528 1.00 . A A . 103 ALA HB1 1 1
18 34479 1 1 106 ALA HB2 H 4.933 -4.576 -4.807 1.00 . A A . 103 ALA HB2 1 1
18 34480 1 1 106 ALA HB3 H 6.351 -5.595 -5.057 1.00 . A A . 103 ALA HB3 1 1
18 34481 1 1 106 ALA N N 5.201 -4.986 -7.426 1.00 . A A . 103 ALA N 1 1
18 34482 1 1 106 ALA O O 8.004 -5.170 -7.470 1.00 . A A . 103 ALA O 1 1
18 34483 1 1 107 GLU C C 10.357 -2.442 -6.482 1.00 . A A . 104 GLU C 1 1
18 34484 1 1 107 GLU CA C 9.379 -2.754 -7.607 1.00 . A A . 104 GLU CA 1 1
18 34485 1 1 107 GLU CB C 9.349 -1.592 -8.601 1.00 . A A . 104 GLU CB 1 1
18 34486 1 1 107 GLU CD C 7.891 -2.734 -10.346 1.00 . A A . 104 GLU CD 1 1
18 34487 1 1 107 GLU CG C 8.082 -1.528 -9.445 1.00 . A A . 104 GLU CG 1 1
18 34488 1 1 107 GLU H H 7.593 -2.199 -6.651 1.00 . A A . 104 GLU H 1 1
18 34489 1 1 107 GLU HA H 9.685 -3.657 -8.115 1.00 . A A . 104 GLU HA 1 1
18 34490 1 1 107 GLU HB2 H 9.435 -0.666 -8.053 1.00 . A A . 104 GLU HB2 1 1
18 34491 1 1 107 GLU HB3 H 10.192 -1.682 -9.268 1.00 . A A . 104 GLU HB3 1 1
18 34492 1 1 107 GLU HG2 H 7.232 -1.463 -8.783 1.00 . A A . 104 GLU HG2 1 1
18 34493 1 1 107 GLU HG3 H 8.121 -0.641 -10.062 1.00 . A A . 104 GLU HG3 1 1
18 34494 1 1 107 GLU N N 8.054 -2.957 -7.060 1.00 . A A . 104 GLU N 1 1
18 34495 1 1 107 GLU O O 9.989 -2.489 -5.307 1.00 . A A . 104 GLU O 1 1
18 34496 1 1 107 GLU OE1 O 8.644 -2.870 -11.328 1.00 . A A . 104 GLU OE1 1 1
18 34497 1 1 107 GLU OE2 O 6.969 -3.535 -10.092 1.00 . A A . 104 GLU OE2 1 1
18 34498 1 1 108 ASP C C 12.092 -0.414 -5.183 1.00 . A A . 105 ASP C 1 1
18 34499 1 1 108 ASP CA C 12.588 -1.688 -5.860 1.00 . A A . 105 ASP CA 1 1
18 34500 1 1 108 ASP CB C 13.941 -1.403 -6.525 1.00 . A A . 105 ASP CB 1 1
18 34501 1 1 108 ASP CG C 14.431 -2.537 -7.405 1.00 . A A . 105 ASP CG 1 1
18 34502 1 1 108 ASP H H 11.856 -2.215 -7.783 1.00 . A A . 105 ASP H 1 1
18 34503 1 1 108 ASP HA H 12.708 -2.463 -5.118 1.00 . A A . 105 ASP HA 1 1
18 34504 1 1 108 ASP HB2 H 13.852 -0.517 -7.137 1.00 . A A . 105 ASP HB2 1 1
18 34505 1 1 108 ASP HB3 H 14.677 -1.226 -5.755 1.00 . A A . 105 ASP HB3 1 1
18 34506 1 1 108 ASP N N 11.598 -2.134 -6.838 1.00 . A A . 105 ASP N 1 1
18 34507 1 1 108 ASP O O 11.298 0.317 -5.766 1.00 . A A . 105 ASP O 1 1
18 34508 1 1 108 ASP OD1 O 14.810 -3.597 -6.871 1.00 . A A . 105 ASP OD1 1 1
18 34509 1 1 108 ASP OD2 O 14.433 -2.373 -8.646 1.00 . A A . 105 ASP OD2 1 1
18 34510 1 1 109 ALA C C 12.187 2.334 -4.069 1.00 . A A . 106 ALA C 1 1
18 34511 1 1 109 ALA CA C 12.133 1.045 -3.223 1.00 . A A . 106 ALA CA 1 1
18 34512 1 1 109 ALA CB C 12.933 1.195 -1.933 1.00 . A A . 106 ALA CB 1 1
18 34513 1 1 109 ALA H H 13.197 -0.762 -3.554 1.00 . A A . 106 ALA H 1 1
18 34514 1 1 109 ALA HA H 11.101 0.879 -2.942 1.00 . A A . 106 ALA HA 1 1
18 34515 1 1 109 ALA HB1 H 12.538 2.020 -1.360 1.00 . A A . 106 ALA HB1 1 1
18 34516 1 1 109 ALA HB2 H 12.854 0.286 -1.354 1.00 . A A . 106 ALA HB2 1 1
18 34517 1 1 109 ALA HB3 H 13.968 1.382 -2.166 1.00 . A A . 106 ALA HB3 1 1
18 34518 1 1 109 ALA N N 12.563 -0.142 -3.969 1.00 . A A . 106 ALA N 1 1
18 34519 1 1 109 ALA O O 11.177 3.031 -4.171 1.00 . A A . 106 ALA O 1 1
18 34520 1 1 110 PRO C C 12.522 3.757 -6.796 1.00 . A A . 107 PRO C 1 1
18 34521 1 1 110 PRO CA C 13.420 3.875 -5.564 1.00 . A A . 107 PRO CA 1 1
18 34522 1 1 110 PRO CB C 14.897 3.931 -5.981 1.00 . A A . 107 PRO CB 1 1
18 34523 1 1 110 PRO CD C 14.635 1.981 -4.635 1.00 . A A . 107 PRO CD 1 1
18 34524 1 1 110 PRO CG C 15.611 3.056 -5.010 1.00 . A A . 107 PRO CG 1 1
18 34525 1 1 110 PRO HA H 13.163 4.772 -5.020 1.00 . A A . 107 PRO HA 1 1
18 34526 1 1 110 PRO HB2 H 15.000 3.566 -6.992 1.00 . A A . 107 PRO HB2 1 1
18 34527 1 1 110 PRO HB3 H 15.250 4.951 -5.925 1.00 . A A . 107 PRO HB3 1 1
18 34528 1 1 110 PRO HD2 H 14.671 1.171 -5.348 1.00 . A A . 107 PRO HD2 1 1
18 34529 1 1 110 PRO HD3 H 14.833 1.622 -3.641 1.00 . A A . 107 PRO HD3 1 1
18 34530 1 1 110 PRO HG2 H 16.484 2.624 -5.478 1.00 . A A . 107 PRO HG2 1 1
18 34531 1 1 110 PRO HG3 H 15.895 3.626 -4.138 1.00 . A A . 107 PRO HG3 1 1
18 34532 1 1 110 PRO N N 13.339 2.684 -4.699 1.00 . A A . 107 PRO N 1 1
18 34533 1 1 110 PRO O O 11.901 4.731 -7.227 1.00 . A A . 107 PRO O 1 1
18 34534 1 1 111 GLU C C 10.167 2.431 -8.236 1.00 . A A . 108 GLU C 1 1
18 34535 1 1 111 GLU CA C 11.659 2.264 -8.536 1.00 . A A . 108 GLU CA 1 1
18 34536 1 1 111 GLU CB C 11.954 0.837 -9.005 1.00 . A A . 108 GLU CB 1 1
18 34537 1 1 111 GLU CD C 11.217 0.932 -11.420 1.00 . A A . 108 GLU CD 1 1
18 34538 1 1 111 GLU CG C 12.367 0.727 -10.463 1.00 . A A . 108 GLU CG 1 1
18 34539 1 1 111 GLU H H 12.963 1.819 -6.935 1.00 . A A . 108 GLU H 1 1
18 34540 1 1 111 GLU HA H 11.945 2.960 -9.310 1.00 . A A . 108 GLU HA 1 1
18 34541 1 1 111 GLU HB2 H 12.751 0.433 -8.399 1.00 . A A . 108 GLU HB2 1 1
18 34542 1 1 111 GLU HB3 H 11.068 0.235 -8.859 1.00 . A A . 108 GLU HB3 1 1
18 34543 1 1 111 GLU HG2 H 13.119 1.474 -10.667 1.00 . A A . 108 GLU HG2 1 1
18 34544 1 1 111 GLU HG3 H 12.786 -0.255 -10.632 1.00 . A A . 108 GLU HG3 1 1
18 34545 1 1 111 GLU N N 12.457 2.548 -7.346 1.00 . A A . 108 GLU N 1 1
18 34546 1 1 111 GLU O O 9.386 2.853 -9.091 1.00 . A A . 108 GLU O 1 1
18 34547 1 1 111 GLU OE1 O 10.158 0.312 -11.219 1.00 . A A . 108 GLU OE1 1 1
18 34548 1 1 111 GLU OE2 O 11.380 1.672 -12.410 1.00 . A A . 108 GLU OE2 1 1
18 34549 1 1 112 LEU C C 8.059 3.722 -6.433 1.00 . A A . 109 LEU C 1 1
18 34550 1 1 112 LEU CA C 8.416 2.249 -6.554 1.00 . A A . 109 LEU CA 1 1
18 34551 1 1 112 LEU CB C 8.247 1.566 -5.196 1.00 . A A . 109 LEU CB 1 1
18 34552 1 1 112 LEU CD1 C 6.128 0.329 -5.699 1.00 . A A . 109 LEU CD1 1 1
18 34553 1 1 112 LEU CD2 C 6.762 0.808 -3.326 1.00 . A A . 109 LEU CD2 1 1
18 34554 1 1 112 LEU CG C 6.803 1.317 -4.760 1.00 . A A . 109 LEU CG 1 1
18 34555 1 1 112 LEU H H 10.457 1.733 -6.391 1.00 . A A . 109 LEU H 1 1
18 34556 1 1 112 LEU HA H 7.763 1.779 -7.276 1.00 . A A . 109 LEU HA 1 1
18 34557 1 1 112 LEU HB2 H 8.762 0.623 -5.228 1.00 . A A . 109 LEU HB2 1 1
18 34558 1 1 112 LEU HB3 H 8.719 2.187 -4.450 1.00 . A A . 109 LEU HB3 1 1
18 34559 1 1 112 LEU HD11 H 5.098 0.194 -5.401 1.00 . A A . 109 LEU HD11 1 1
18 34560 1 1 112 LEU HD12 H 6.164 0.710 -6.710 1.00 . A A . 109 LEU HD12 1 1
18 34561 1 1 112 LEU HD13 H 6.643 -0.619 -5.654 1.00 . A A . 109 LEU HD13 1 1
18 34562 1 1 112 LEU HD21 H 5.737 0.632 -3.035 1.00 . A A . 109 LEU HD21 1 1
18 34563 1 1 112 LEU HD22 H 7.320 -0.115 -3.257 1.00 . A A . 109 LEU HD22 1 1
18 34564 1 1 112 LEU HD23 H 7.203 1.544 -2.670 1.00 . A A . 109 LEU HD23 1 1
18 34565 1 1 112 LEU HG H 6.254 2.246 -4.802 1.00 . A A . 109 LEU HG 1 1
18 34566 1 1 112 LEU N N 9.788 2.103 -7.010 1.00 . A A . 109 LEU N 1 1
18 34567 1 1 112 LEU O O 6.985 4.152 -6.852 1.00 . A A . 109 LEU O 1 1
18 34568 1 1 113 LEU C C 8.449 6.635 -6.958 1.00 . A A . 110 LEU C 1 1
18 34569 1 1 113 LEU CA C 8.791 5.919 -5.652 1.00 . A A . 110 LEU CA 1 1
18 34570 1 1 113 LEU CB C 10.045 6.541 -5.032 1.00 . A A . 110 LEU CB 1 1
18 34571 1 1 113 LEU CD1 C 11.682 6.683 -3.143 1.00 . A A . 110 LEU CD1 1 1
18 34572 1 1 113 LEU CD2 C 9.268 6.288 -2.664 1.00 . A A . 110 LEU CD2 1 1
18 34573 1 1 113 LEU CG C 10.404 6.028 -3.638 1.00 . A A . 110 LEU CG 1 1
18 34574 1 1 113 LEU H H 9.814 4.061 -5.552 1.00 . A A . 110 LEU H 1 1
18 34575 1 1 113 LEU HA H 7.967 6.042 -4.967 1.00 . A A . 110 LEU HA 1 1
18 34576 1 1 113 LEU HB2 H 10.880 6.348 -5.691 1.00 . A A . 110 LEU HB2 1 1
18 34577 1 1 113 LEU HB3 H 9.897 7.609 -4.970 1.00 . A A . 110 LEU HB3 1 1
18 34578 1 1 113 LEU HD11 H 11.549 7.753 -3.115 1.00 . A A . 110 LEU HD11 1 1
18 34579 1 1 113 LEU HD12 H 11.911 6.322 -2.150 1.00 . A A . 110 LEU HD12 1 1
18 34580 1 1 113 LEU HD13 H 12.494 6.437 -3.811 1.00 . A A . 110 LEU HD13 1 1
18 34581 1 1 113 LEU HD21 H 8.383 5.763 -2.993 1.00 . A A . 110 LEU HD21 1 1
18 34582 1 1 113 LEU HD22 H 9.549 5.939 -1.681 1.00 . A A . 110 LEU HD22 1 1
18 34583 1 1 113 LEU HD23 H 9.064 7.348 -2.625 1.00 . A A . 110 LEU HD23 1 1
18 34584 1 1 113 LEU HG H 10.571 4.962 -3.685 1.00 . A A . 110 LEU HG 1 1
18 34585 1 1 113 LEU N N 8.981 4.484 -5.860 1.00 . A A . 110 LEU N 1 1
18 34586 1 1 113 LEU O O 7.505 7.426 -7.005 1.00 . A A . 110 LEU O 1 1
18 34587 1 1 114 LYS C C 7.619 6.552 -9.889 1.00 . A A . 111 LYS C 1 1
18 34588 1 1 114 LYS CA C 8.959 6.985 -9.309 1.00 . A A . 111 LYS CA 1 1
18 34589 1 1 114 LYS CB C 10.086 6.694 -10.304 1.00 . A A . 111 LYS CB 1 1
18 34590 1 1 114 LYS CD C 11.856 5.112 -11.158 1.00 . A A . 111 LYS CD 1 1
18 34591 1 1 114 LYS CE C 11.382 4.746 -12.560 1.00 . A A . 111 LYS CE 1 1
18 34592 1 1 114 LYS CG C 10.702 5.313 -10.184 1.00 . A A . 111 LYS CG 1 1
18 34593 1 1 114 LYS H H 9.941 5.711 -7.921 1.00 . A A . 111 LYS H 1 1
18 34594 1 1 114 LYS HA H 8.921 8.052 -9.142 1.00 . A A . 111 LYS HA 1 1
18 34595 1 1 114 LYS HB2 H 9.684 6.784 -11.299 1.00 . A A . 111 LYS HB2 1 1
18 34596 1 1 114 LYS HB3 H 10.867 7.426 -10.174 1.00 . A A . 111 LYS HB3 1 1
18 34597 1 1 114 LYS HD2 H 12.426 6.026 -11.215 1.00 . A A . 111 LYS HD2 1 1
18 34598 1 1 114 LYS HD3 H 12.489 4.318 -10.787 1.00 . A A . 111 LYS HD3 1 1
18 34599 1 1 114 LYS HE2 H 12.242 4.469 -13.150 1.00 . A A . 111 LYS HE2 1 1
18 34600 1 1 114 LYS HE3 H 10.714 3.901 -12.485 1.00 . A A . 111 LYS HE3 1 1
18 34601 1 1 114 LYS HG2 H 11.072 5.180 -9.179 1.00 . A A . 111 LYS HG2 1 1
18 34602 1 1 114 LYS HG3 H 9.942 4.573 -10.387 1.00 . A A . 111 LYS HG3 1 1
18 34603 1 1 114 LYS HZ1 H 11.275 6.709 -13.277 1.00 . A A . 111 LYS HZ1 1 1
18 34604 1 1 114 LYS HZ2 H 10.443 5.576 -14.226 1.00 . A A . 111 LYS HZ2 1 1
18 34605 1 1 114 LYS HZ3 H 9.784 6.082 -12.756 1.00 . A A . 111 LYS HZ3 1 1
18 34606 1 1 114 LYS N N 9.207 6.356 -8.014 1.00 . A A . 111 LYS N 1 1
18 34607 1 1 114 LYS NZ N 10.672 5.855 -13.249 1.00 . A A . 111 LYS NZ 1 1
18 34608 1 1 114 LYS O O 6.887 7.370 -10.449 1.00 . A A . 111 LYS O 1 1
18 34609 1 1 115 LYS C C 4.859 5.494 -9.510 1.00 . A A . 112 LYS C 1 1
18 34610 1 1 115 LYS CA C 6.006 4.757 -10.200 1.00 . A A . 112 LYS CA 1 1
18 34611 1 1 115 LYS CB C 5.871 3.251 -9.942 1.00 . A A . 112 LYS CB 1 1
18 34612 1 1 115 LYS CD C 6.033 0.960 -10.942 1.00 . A A . 112 LYS CD 1 1
18 34613 1 1 115 LYS CE C 6.398 0.189 -12.205 1.00 . A A . 112 LYS CE 1 1
18 34614 1 1 115 LYS CG C 6.574 2.379 -10.968 1.00 . A A . 112 LYS CG 1 1
18 34615 1 1 115 LYS H H 7.967 4.655 -9.380 1.00 . A A . 112 LYS H 1 1
18 34616 1 1 115 LYS HA H 5.934 4.933 -11.264 1.00 . A A . 112 LYS HA 1 1
18 34617 1 1 115 LYS HB2 H 6.286 3.027 -8.970 1.00 . A A . 112 LYS HB2 1 1
18 34618 1 1 115 LYS HB3 H 4.823 2.994 -9.942 1.00 . A A . 112 LYS HB3 1 1
18 34619 1 1 115 LYS HD2 H 6.446 0.444 -10.088 1.00 . A A . 112 LYS HD2 1 1
18 34620 1 1 115 LYS HD3 H 4.956 0.999 -10.853 1.00 . A A . 112 LYS HD3 1 1
18 34621 1 1 115 LYS HE2 H 6.064 -0.833 -12.094 1.00 . A A . 112 LYS HE2 1 1
18 34622 1 1 115 LYS HE3 H 5.889 0.644 -13.042 1.00 . A A . 112 LYS HE3 1 1
18 34623 1 1 115 LYS HG2 H 6.428 2.797 -11.953 1.00 . A A . 112 LYS HG2 1 1
18 34624 1 1 115 LYS HG3 H 7.628 2.349 -10.736 1.00 . A A . 112 LYS HG3 1 1
18 34625 1 1 115 LYS HZ1 H 8.168 1.131 -12.793 1.00 . A A . 112 LYS HZ1 1 1
18 34626 1 1 115 LYS HZ2 H 8.389 -0.049 -11.600 1.00 . A A . 112 LYS HZ2 1 1
18 34627 1 1 115 LYS HZ3 H 8.095 -0.508 -13.205 1.00 . A A . 112 LYS HZ3 1 1
18 34628 1 1 115 LYS N N 7.304 5.269 -9.760 1.00 . A A . 112 LYS N 1 1
18 34629 1 1 115 LYS NZ N 7.860 0.190 -12.469 1.00 . A A . 112 LYS NZ 1 1
18 34630 1 1 115 LYS O O 3.900 5.903 -10.164 1.00 . A A . 112 LYS O 1 1
18 34631 1 1 116 VAL C C 3.881 7.848 -7.821 1.00 . A A . 113 VAL C 1 1
18 34632 1 1 116 VAL CA C 3.936 6.370 -7.436 1.00 . A A . 113 VAL CA 1 1
18 34633 1 1 116 VAL CB C 4.176 6.248 -5.913 1.00 . A A . 113 VAL CB 1 1
18 34634 1 1 116 VAL CG1 C 3.119 7.017 -5.127 1.00 . A A . 113 VAL CG1 1 1
18 34635 1 1 116 VAL CG2 C 4.194 4.785 -5.494 1.00 . A A . 113 VAL CG2 1 1
18 34636 1 1 116 VAL H H 5.756 5.317 -7.728 1.00 . A A . 113 VAL H 1 1
18 34637 1 1 116 VAL HA H 2.985 5.912 -7.665 1.00 . A A . 113 VAL HA 1 1
18 34638 1 1 116 VAL HB H 5.142 6.676 -5.685 1.00 . A A . 113 VAL HB 1 1
18 34639 1 1 116 VAL HG11 H 3.283 6.875 -4.070 1.00 . A A . 113 VAL HG11 1 1
18 34640 1 1 116 VAL HG12 H 3.190 8.068 -5.365 1.00 . A A . 113 VAL HG12 1 1
18 34641 1 1 116 VAL HG13 H 2.136 6.654 -5.391 1.00 . A A . 113 VAL HG13 1 1
18 34642 1 1 116 VAL HG21 H 4.346 4.719 -4.427 1.00 . A A . 113 VAL HG21 1 1
18 34643 1 1 116 VAL HG22 H 3.253 4.323 -5.754 1.00 . A A . 113 VAL HG22 1 1
18 34644 1 1 116 VAL HG23 H 4.999 4.277 -6.004 1.00 . A A . 113 VAL HG23 1 1
18 34645 1 1 116 VAL N N 4.966 5.671 -8.199 1.00 . A A . 113 VAL N 1 1
18 34646 1 1 116 VAL O O 2.808 8.384 -8.111 1.00 . A A . 113 VAL O 1 1
18 34647 1 1 117 LYS C C 4.568 10.258 -9.498 1.00 . A A . 114 LYS C 1 1
18 34648 1 1 117 LYS CA C 5.147 9.919 -8.126 1.00 . A A . 114 LYS CA 1 1
18 34649 1 1 117 LYS CB C 6.606 10.364 -8.050 1.00 . A A . 114 LYS CB 1 1
18 34650 1 1 117 LYS CD C 8.238 12.261 -7.915 1.00 . A A . 114 LYS CD 1 1
18 34651 1 1 117 LYS CE C 8.851 11.758 -6.616 1.00 . A A . 114 LYS CE 1 1
18 34652 1 1 117 LYS CG C 6.778 11.872 -8.035 1.00 . A A . 114 LYS CG 1 1
18 34653 1 1 117 LYS H H 5.870 7.981 -7.659 1.00 . A A . 114 LYS H 1 1
18 34654 1 1 117 LYS HA H 4.588 10.451 -7.374 1.00 . A A . 114 LYS HA 1 1
18 34655 1 1 117 LYS HB2 H 7.049 9.963 -7.150 1.00 . A A . 114 LYS HB2 1 1
18 34656 1 1 117 LYS HB3 H 7.135 9.972 -8.906 1.00 . A A . 114 LYS HB3 1 1
18 34657 1 1 117 LYS HD2 H 8.777 11.833 -8.743 1.00 . A A . 114 LYS HD2 1 1
18 34658 1 1 117 LYS HD3 H 8.314 13.336 -7.947 1.00 . A A . 114 LYS HD3 1 1
18 34659 1 1 117 LYS HE2 H 8.286 12.158 -5.788 1.00 . A A . 114 LYS HE2 1 1
18 34660 1 1 117 LYS HE3 H 8.793 10.680 -6.600 1.00 . A A . 114 LYS HE3 1 1
18 34661 1 1 117 LYS HG2 H 6.380 12.279 -8.952 1.00 . A A . 114 LYS HG2 1 1
18 34662 1 1 117 LYS HG3 H 6.237 12.278 -7.193 1.00 . A A . 114 LYS HG3 1 1
18 34663 1 1 117 LYS HZ1 H 10.340 13.210 -6.401 1.00 . A A . 114 LYS HZ1 1 1
18 34664 1 1 117 LYS HZ2 H 10.687 11.746 -5.615 1.00 . A A . 114 LYS HZ2 1 1
18 34665 1 1 117 LYS HZ3 H 10.826 11.859 -7.299 1.00 . A A . 114 LYS HZ3 1 1
18 34666 1 1 117 LYS N N 5.045 8.489 -7.842 1.00 . A A . 114 LYS N 1 1
18 34667 1 1 117 LYS NZ N 10.272 12.170 -6.472 1.00 . A A . 114 LYS NZ 1 1
18 34668 1 1 117 LYS O O 3.806 11.215 -9.642 1.00 . A A . 114 LYS O 1 1
18 34669 1 1 118 LEU C C 3.014 9.227 -12.038 1.00 . A A . 115 LEU C 1 1
18 34670 1 1 118 LEU CA C 4.461 9.695 -11.865 1.00 . A A . 115 LEU CA 1 1
18 34671 1 1 118 LEU CB C 5.368 8.964 -12.857 1.00 . A A . 115 LEU CB 1 1
18 34672 1 1 118 LEU CD1 C 5.368 10.675 -14.691 1.00 . A A . 115 LEU CD1 1 1
18 34673 1 1 118 LEU CD2 C 5.871 8.282 -15.212 1.00 . A A . 115 LEU CD2 1 1
18 34674 1 1 118 LEU CG C 5.070 9.227 -14.333 1.00 . A A . 115 LEU CG 1 1
18 34675 1 1 118 LEU H H 5.529 8.706 -10.323 1.00 . A A . 115 LEU H 1 1
18 34676 1 1 118 LEU HA H 4.509 10.754 -12.059 1.00 . A A . 115 LEU HA 1 1
18 34677 1 1 118 LEU HB2 H 6.389 9.259 -12.659 1.00 . A A . 115 LEU HB2 1 1
18 34678 1 1 118 LEU HB3 H 5.280 7.902 -12.679 1.00 . A A . 115 LEU HB3 1 1
18 34679 1 1 118 LEU HD11 H 4.751 11.328 -14.094 1.00 . A A . 115 LEU HD11 1 1
18 34680 1 1 118 LEU HD12 H 6.411 10.887 -14.498 1.00 . A A . 115 LEU HD12 1 1
18 34681 1 1 118 LEU HD13 H 5.157 10.836 -15.738 1.00 . A A . 115 LEU HD13 1 1
18 34682 1 1 118 LEU HD21 H 6.926 8.427 -15.031 1.00 . A A . 115 LEU HD21 1 1
18 34683 1 1 118 LEU HD22 H 5.603 7.261 -14.979 1.00 . A A . 115 LEU HD22 1 1
18 34684 1 1 118 LEU HD23 H 5.653 8.484 -16.250 1.00 . A A . 115 LEU HD23 1 1
18 34685 1 1 118 LEU HG H 4.021 9.048 -14.518 1.00 . A A . 115 LEU HG 1 1
18 34686 1 1 118 LEU N N 4.927 9.464 -10.502 1.00 . A A . 115 LEU N 1 1
18 34687 1 1 118 LEU O O 2.260 9.782 -12.836 1.00 . A A . 115 LEU O 1 1
18 34688 1 1 119 GLY C C 0.194 8.545 -10.980 1.00 . A A . 116 GLY C 1 1
18 34689 1 1 119 GLY CA C 1.316 7.623 -11.411 1.00 . A A . 116 GLY CA 1 1
18 34690 1 1 119 GLY H H 3.255 7.859 -10.602 1.00 . A A . 116 GLY H 1 1
18 34691 1 1 119 GLY HA2 H 1.163 7.355 -12.446 1.00 . A A . 116 GLY HA2 1 1
18 34692 1 1 119 GLY HA3 H 1.275 6.726 -10.811 1.00 . A A . 116 GLY HA3 1 1
18 34693 1 1 119 GLY N N 2.632 8.215 -11.271 1.00 . A A . 116 GLY N 1 1
18 34694 1 1 119 GLY O O -0.833 8.639 -11.650 1.00 . A A . 116 GLY O 1 1
18 34695 1 1 120 VAL C C -0.573 11.510 -9.874 1.00 . A A . 117 VAL C 1 1
18 34696 1 1 120 VAL CA C -0.660 10.090 -9.319 1.00 . A A . 117 VAL CA 1 1
18 34697 1 1 120 VAL CB C -0.621 10.133 -7.775 1.00 . A A . 117 VAL CB 1 1
18 34698 1 1 120 VAL CG1 C -0.882 8.751 -7.194 1.00 . A A . 117 VAL CG1 1 1
18 34699 1 1 120 VAL CG2 C 0.705 10.687 -7.272 1.00 . A A . 117 VAL CG2 1 1
18 34700 1 1 120 VAL H H 1.245 9.159 -9.392 1.00 . A A . 117 VAL H 1 1
18 34701 1 1 120 VAL HA H -1.610 9.667 -9.615 1.00 . A A . 117 VAL HA 1 1
18 34702 1 1 120 VAL HB H -1.410 10.790 -7.437 1.00 . A A . 117 VAL HB 1 1
18 34703 1 1 120 VAL HG11 H -0.132 8.061 -7.552 1.00 . A A . 117 VAL HG11 1 1
18 34704 1 1 120 VAL HG12 H -0.842 8.799 -6.116 1.00 . A A . 117 VAL HG12 1 1
18 34705 1 1 120 VAL HG13 H -1.859 8.410 -7.502 1.00 . A A . 117 VAL HG13 1 1
18 34706 1 1 120 VAL HG21 H 0.845 11.687 -7.653 1.00 . A A . 117 VAL HG21 1 1
18 34707 1 1 120 VAL HG22 H 0.697 10.712 -6.191 1.00 . A A . 117 VAL HG22 1 1
18 34708 1 1 120 VAL HG23 H 1.513 10.055 -7.610 1.00 . A A . 117 VAL HG23 1 1
18 34709 1 1 120 VAL N N 0.385 9.231 -9.863 1.00 . A A . 117 VAL N 1 1
18 34710 1 1 120 VAL O O -1.420 12.354 -9.575 1.00 . A A . 117 VAL O 1 1
18 34711 1 1 121 GLU C C 0.750 12.969 -12.808 1.00 . A A . 118 GLU C 1 1
18 34712 1 1 121 GLU CA C 0.620 13.079 -11.295 1.00 . A A . 118 GLU CA 1 1
18 34713 1 1 121 GLU CB C 1.853 13.781 -10.723 1.00 . A A . 118 GLU CB 1 1
18 34714 1 1 121 GLU CD C 3.373 15.802 -10.815 1.00 . A A . 118 GLU CD 1 1
18 34715 1 1 121 GLU CG C 2.091 15.166 -11.311 1.00 . A A . 118 GLU CG 1 1
18 34716 1 1 121 GLU H H 1.083 11.054 -10.899 1.00 . A A . 118 GLU H 1 1
18 34717 1 1 121 GLU HA H -0.256 13.668 -11.065 1.00 . A A . 118 GLU HA 1 1
18 34718 1 1 121 GLU HB2 H 1.731 13.883 -9.655 1.00 . A A . 118 GLU HB2 1 1
18 34719 1 1 121 GLU HB3 H 2.725 13.174 -10.922 1.00 . A A . 118 GLU HB3 1 1
18 34720 1 1 121 GLU HG2 H 2.143 15.082 -12.385 1.00 . A A . 118 GLU HG2 1 1
18 34721 1 1 121 GLU HG3 H 1.261 15.805 -11.041 1.00 . A A . 118 GLU HG3 1 1
18 34722 1 1 121 GLU N N 0.443 11.766 -10.691 1.00 . A A . 118 GLU N 1 1
18 34723 1 1 121 GLU O O 1.820 12.652 -13.330 1.00 . A A . 118 GLU O 1 1
18 34724 1 1 121 GLU OE1 O 3.344 16.461 -9.755 1.00 . A A . 118 GLU OE1 1 1
18 34725 1 1 121 GLU OE2 O 4.414 15.652 -11.489 1.00 . A A . 118 GLU OE2 1 1
18 34726 1 1 122 SER C C -0.363 14.750 -15.362 1.00 . A A . 119 SER C 1 1
18 34727 1 1 122 SER CA C -0.314 13.285 -14.951 1.00 . A A . 119 SER CA 1 1
18 34728 1 1 122 SER CB C -1.492 12.513 -15.557 1.00 . A A . 119 SER CB 1 1
18 34729 1 1 122 SER H H -1.199 13.330 -13.036 1.00 . A A . 119 SER H 1 1
18 34730 1 1 122 SER HA H 0.614 12.854 -15.294 1.00 . A A . 119 SER HA 1 1
18 34731 1 1 122 SER HB2 H -1.585 11.560 -15.061 1.00 . A A . 119 SER HB2 1 1
18 34732 1 1 122 SER HB3 H -2.400 13.081 -15.417 1.00 . A A . 119 SER HB3 1 1
18 34733 1 1 122 SER HG H -1.460 13.107 -17.436 1.00 . A A . 119 SER HG 1 1
18 34734 1 1 122 SER N N -0.345 13.206 -13.506 1.00 . A A . 119 SER N 1 1
18 34735 1 1 122 SER O O -1.017 15.559 -14.700 1.00 . A A . 119 SER O 1 1
18 34736 1 1 122 SER OG O -1.303 12.288 -16.946 1.00 . A A . 119 SER OG 1 1
18 34737 1 1 123 GLU C C -0.903 16.746 -17.716 1.00 . A A . 120 GLU C 1 1
18 34738 1 1 123 GLU CA C 0.350 16.475 -16.893 1.00 . A A . 120 GLU CA 1 1
18 34739 1 1 123 GLU CB C 1.609 16.777 -17.708 1.00 . A A . 120 GLU CB 1 1
18 34740 1 1 123 GLU CD C 1.770 19.110 -16.764 1.00 . A A . 120 GLU CD 1 1
18 34741 1 1 123 GLU CG C 1.781 18.256 -18.018 1.00 . A A . 120 GLU CG 1 1
18 34742 1 1 123 GLU H H 0.879 14.419 -16.900 1.00 . A A . 120 GLU H 1 1
18 34743 1 1 123 GLU HA H 0.334 17.115 -16.023 1.00 . A A . 120 GLU HA 1 1
18 34744 1 1 123 GLU HB2 H 2.472 16.444 -17.154 1.00 . A A . 120 GLU HB2 1 1
18 34745 1 1 123 GLU HB3 H 1.560 16.239 -18.644 1.00 . A A . 120 GLU HB3 1 1
18 34746 1 1 123 GLU HG2 H 2.725 18.398 -18.523 1.00 . A A . 120 GLU HG2 1 1
18 34747 1 1 123 GLU HG3 H 0.974 18.573 -18.662 1.00 . A A . 120 GLU HG3 1 1
18 34748 1 1 123 GLU N N 0.346 15.102 -16.423 1.00 . A A . 120 GLU N 1 1
18 34749 1 1 123 GLU O O -0.960 16.448 -18.912 1.00 . A A . 120 GLU O 1 1
18 34750 1 1 123 GLU OE1 O 0.674 19.465 -16.287 1.00 . A A . 120 GLU OE1 1 1
18 34751 1 1 123 GLU OE2 O 2.858 19.425 -16.243 1.00 . A A . 120 GLU OE2 1 1
18 34752 1 1 124 GLY C C -4.211 16.508 -17.288 1.00 . A A . 121 GLY C 1 1
18 34753 1 1 124 GLY CA C -3.176 17.529 -17.706 1.00 . A A . 121 GLY CA 1 1
18 34754 1 1 124 GLY H H -1.799 17.512 -16.108 1.00 . A A . 121 GLY H 1 1
18 34755 1 1 124 GLY HA2 H -3.525 18.518 -17.445 1.00 . A A . 121 GLY HA2 1 1
18 34756 1 1 124 GLY HA3 H -3.039 17.470 -18.775 1.00 . A A . 121 GLY HA3 1 1
18 34757 1 1 124 GLY N N -1.912 17.286 -17.057 1.00 . A A . 121 GLY N 1 1
18 34758 1 1 124 GLY O O -4.850 16.706 -16.237 1.00 . A A . 121 GLY O 1 1
19 34759 1 1 4 ALA C C 10.402 -2.379 18.454 1.00 . A A . 1 ALA C 1 1
19 34760 1 1 4 ALA CA C 9.387 -2.138 19.569 1.00 . A A . 1 ALA CA 1 1
19 34761 1 1 4 ALA CB C 10.108 -1.930 20.894 1.00 . A A . 1 ALA CB 1 1
19 34762 1 1 4 ALA H H 7.903 -3.369 18.782 1.00 . A A . 1 ALA H 1 1
19 34763 1 1 4 ALA HA H 8.830 -1.238 19.346 1.00 . A A . 1 ALA HA 1 1
19 34764 1 1 4 ALA HB1 H 10.672 -2.819 21.138 1.00 . A A . 1 ALA HB1 1 1
19 34765 1 1 4 ALA HB2 H 10.782 -1.089 20.810 1.00 . A A . 1 ALA HB2 1 1
19 34766 1 1 4 ALA HB3 H 9.385 -1.736 21.673 1.00 . A A . 1 ALA HB3 1 1
19 34767 1 1 4 ALA N N 8.432 -3.264 19.672 1.00 . A A . 1 ALA N 1 1
19 34768 1 1 4 ALA O O 11.325 -1.584 18.262 1.00 . A A . 1 ALA O 1 1
19 34769 1 1 5 GLN C C 10.515 -3.364 15.298 1.00 . A A . 2 GLN C 1 1
19 34770 1 1 5 GLN CA C 11.126 -3.801 16.624 1.00 . A A . 2 GLN CA 1 1
19 34771 1 1 5 GLN CB C 11.435 -5.305 16.616 1.00 . A A . 2 GLN CB 1 1
19 34772 1 1 5 GLN CD C 13.703 -4.989 15.528 1.00 . A A . 2 GLN CD 1 1
19 34773 1 1 5 GLN CG C 12.386 -5.743 15.507 1.00 . A A . 2 GLN CG 1 1
19 34774 1 1 5 GLN H H 9.475 -4.071 17.911 1.00 . A A . 2 GLN H 1 1
19 34775 1 1 5 GLN HA H 12.046 -3.255 16.777 1.00 . A A . 2 GLN HA 1 1
19 34776 1 1 5 GLN HB2 H 11.879 -5.571 17.565 1.00 . A A . 2 GLN HB2 1 1
19 34777 1 1 5 GLN HB3 H 10.508 -5.848 16.502 1.00 . A A . 2 GLN HB3 1 1
19 34778 1 1 5 GLN HE21 H 13.913 -5.276 13.572 1.00 . A A . 2 GLN HE21 1 1
19 34779 1 1 5 GLN HE22 H 15.180 -4.377 14.347 1.00 . A A . 2 GLN HE22 1 1
19 34780 1 1 5 GLN HG2 H 12.593 -6.797 15.620 1.00 . A A . 2 GLN HG2 1 1
19 34781 1 1 5 GLN HG3 H 11.907 -5.572 14.554 1.00 . A A . 2 GLN HG3 1 1
19 34782 1 1 5 GLN N N 10.229 -3.472 17.721 1.00 . A A . 2 GLN N 1 1
19 34783 1 1 5 GLN NE2 N 14.329 -4.870 14.371 1.00 . A A . 2 GLN NE2 1 1
19 34784 1 1 5 GLN O O 9.573 -3.980 14.799 1.00 . A A . 2 GLN O 1 1
19 34785 1 1 5 GLN OE1 O 14.162 -4.529 16.573 1.00 . A A . 2 GLN OE1 1 1
19 34786 1 1 6 ALA C C 11.719 -1.335 12.608 1.00 . A A . 3 ALA C 1 1
19 34787 1 1 6 ALA CA C 10.554 -1.737 13.496 1.00 . A A . 3 ALA CA 1 1
19 34788 1 1 6 ALA CB C 9.651 -0.543 13.764 1.00 . A A . 3 ALA CB 1 1
19 34789 1 1 6 ALA H H 11.808 -1.846 15.195 1.00 . A A . 3 ALA H 1 1
19 34790 1 1 6 ALA HA H 9.973 -2.501 12.997 1.00 . A A . 3 ALA HA 1 1
19 34791 1 1 6 ALA HB1 H 8.837 -0.844 14.407 1.00 . A A . 3 ALA HB1 1 1
19 34792 1 1 6 ALA HB2 H 10.221 0.237 14.249 1.00 . A A . 3 ALA HB2 1 1
19 34793 1 1 6 ALA HB3 H 9.254 -0.174 12.830 1.00 . A A . 3 ALA HB3 1 1
19 34794 1 1 6 ALA N N 11.047 -2.285 14.747 1.00 . A A . 3 ALA N 1 1
19 34795 1 1 6 ALA O O 12.750 -0.876 13.105 1.00 . A A . 3 ALA O 1 1
19 34796 1 1 7 ASP C C 12.281 -0.004 9.516 1.00 . A A . 4 ASP C 1 1
19 34797 1 1 7 ASP CA C 12.634 -1.212 10.362 1.00 . A A . 4 ASP CA 1 1
19 34798 1 1 7 ASP CB C 12.901 -2.396 9.430 1.00 . A A . 4 ASP CB 1 1
19 34799 1 1 7 ASP CG C 13.181 -3.684 10.166 1.00 . A A . 4 ASP CG 1 1
19 34800 1 1 7 ASP H H 10.700 -1.848 10.964 1.00 . A A . 4 ASP H 1 1
19 34801 1 1 7 ASP HA H 13.529 -0.996 10.927 1.00 . A A . 4 ASP HA 1 1
19 34802 1 1 7 ASP HB2 H 12.037 -2.550 8.801 1.00 . A A . 4 ASP HB2 1 1
19 34803 1 1 7 ASP HB3 H 13.754 -2.167 8.809 1.00 . A A . 4 ASP HB3 1 1
19 34804 1 1 7 ASP N N 11.563 -1.512 11.306 1.00 . A A . 4 ASP N 1 1
19 34805 1 1 7 ASP O O 13.071 0.930 9.387 1.00 . A A . 4 ASP O 1 1
19 34806 1 1 7 ASP OD1 O 14.258 -3.806 10.787 1.00 . A A . 4 ASP OD1 1 1
19 34807 1 1 7 ASP OD2 O 12.325 -4.590 10.117 1.00 . A A . 4 ASP OD2 1 1
19 34808 1 1 8 GLY C C 9.280 1.485 8.243 1.00 . A A . 5 GLY C 1 1
19 34809 1 1 8 GLY CA C 10.687 0.992 8.010 1.00 . A A . 5 GLY CA 1 1
19 34810 1 1 8 GLY H H 10.458 -0.755 9.178 1.00 . A A . 5 GLY H 1 1
19 34811 1 1 8 GLY HA2 H 11.362 1.824 8.085 1.00 . A A . 5 GLY HA2 1 1
19 34812 1 1 8 GLY HA3 H 10.750 0.586 7.011 1.00 . A A . 5 GLY HA3 1 1
19 34813 1 1 8 GLY N N 11.086 -0.030 8.948 1.00 . A A . 5 GLY N 1 1
19 34814 1 1 8 GLY O O 8.926 1.902 9.346 1.00 . A A . 5 GLY O 1 1
19 34815 1 1 9 ILE C C 6.278 1.134 8.241 1.00 . A A . 6 ILE C 1 1
19 34816 1 1 9 ILE CA C 7.107 1.902 7.207 1.00 . A A . 6 ILE CA 1 1
19 34817 1 1 9 ILE CB C 6.454 1.743 5.817 1.00 . A A . 6 ILE CB 1 1
19 34818 1 1 9 ILE CD1 C 6.861 2.074 3.322 1.00 . A A . 6 ILE CD1 1 1
19 34819 1 1 9 ILE CG1 C 7.377 2.294 4.728 1.00 . A A . 6 ILE CG1 1 1
19 34820 1 1 9 ILE CG2 C 5.112 2.457 5.779 1.00 . A A . 6 ILE CG2 1 1
19 34821 1 1 9 ILE H H 8.849 1.065 6.356 1.00 . A A . 6 ILE H 1 1
19 34822 1 1 9 ILE HA H 7.110 2.952 7.466 1.00 . A A . 6 ILE HA 1 1
19 34823 1 1 9 ILE HB H 6.282 0.691 5.640 1.00 . A A . 6 ILE HB 1 1
19 34824 1 1 9 ILE HD11 H 6.780 1.015 3.130 1.00 . A A . 6 ILE HD11 1 1
19 34825 1 1 9 ILE HD12 H 5.890 2.536 3.218 1.00 . A A . 6 ILE HD12 1 1
19 34826 1 1 9 ILE HD13 H 7.547 2.517 2.613 1.00 . A A . 6 ILE HD13 1 1
19 34827 1 1 9 ILE HG12 H 7.499 3.358 4.873 1.00 . A A . 6 ILE HG12 1 1
19 34828 1 1 9 ILE HG13 H 8.339 1.813 4.808 1.00 . A A . 6 ILE HG13 1 1
19 34829 1 1 9 ILE HG21 H 4.649 2.302 4.815 1.00 . A A . 6 ILE HG21 1 1
19 34830 1 1 9 ILE HG22 H 4.473 2.060 6.553 1.00 . A A . 6 ILE HG22 1 1
19 34831 1 1 9 ILE HG23 H 5.263 3.513 5.940 1.00 . A A . 6 ILE HG23 1 1
19 34832 1 1 9 ILE N N 8.489 1.433 7.186 1.00 . A A . 6 ILE N 1 1
19 34833 1 1 9 ILE O O 6.414 -0.082 8.378 1.00 . A A . 6 ILE O 1 1
19 34834 1 1 10 ALA C C 3.155 1.076 9.486 1.00 . A A . 7 ALA C 1 1
19 34835 1 1 10 ALA CA C 4.584 1.242 9.985 1.00 . A A . 7 ALA CA 1 1
19 34836 1 1 10 ALA CB C 4.597 2.080 11.255 1.00 . A A . 7 ALA CB 1 1
19 34837 1 1 10 ALA H H 5.358 2.816 8.806 1.00 . A A . 7 ALA H 1 1
19 34838 1 1 10 ALA HA H 4.990 0.269 10.219 1.00 . A A . 7 ALA HA 1 1
19 34839 1 1 10 ALA HB1 H 4.017 1.584 12.020 1.00 . A A . 7 ALA HB1 1 1
19 34840 1 1 10 ALA HB2 H 5.614 2.200 11.597 1.00 . A A . 7 ALA HB2 1 1
19 34841 1 1 10 ALA HB3 H 4.168 3.049 11.051 1.00 . A A . 7 ALA HB3 1 1
19 34842 1 1 10 ALA N N 5.427 1.852 8.966 1.00 . A A . 7 ALA N 1 1
19 34843 1 1 10 ALA O O 2.389 2.038 9.437 1.00 . A A . 7 ALA O 1 1
19 34844 1 1 11 PHE C C 0.595 -0.869 9.831 1.00 . A A . 8 PHE C 1 1
19 34845 1 1 11 PHE CA C 1.463 -0.445 8.656 1.00 . A A . 8 PHE CA 1 1
19 34846 1 1 11 PHE CB C 1.501 -1.548 7.601 1.00 . A A . 8 PHE CB 1 1
19 34847 1 1 11 PHE CD1 C 1.225 -0.539 5.327 1.00 . A A . 8 PHE CD1 1 1
19 34848 1 1 11 PHE CD2 C 3.405 -1.230 5.999 1.00 . A A . 8 PHE CD2 1 1
19 34849 1 1 11 PHE CE1 C 1.728 -0.122 4.112 1.00 . A A . 8 PHE CE1 1 1
19 34850 1 1 11 PHE CE2 C 3.912 -0.815 4.783 1.00 . A A . 8 PHE CE2 1 1
19 34851 1 1 11 PHE CG C 2.056 -1.099 6.282 1.00 . A A . 8 PHE CG 1 1
19 34852 1 1 11 PHE CZ C 3.074 -0.258 3.839 1.00 . A A . 8 PHE CZ 1 1
19 34853 1 1 11 PHE H H 3.471 -0.868 9.151 1.00 . A A . 8 PHE H 1 1
19 34854 1 1 11 PHE HA H 1.049 0.450 8.217 1.00 . A A . 8 PHE HA 1 1
19 34855 1 1 11 PHE HB2 H 2.119 -2.359 7.959 1.00 . A A . 8 PHE HB2 1 1
19 34856 1 1 11 PHE HB3 H 0.502 -1.911 7.436 1.00 . A A . 8 PHE HB3 1 1
19 34857 1 1 11 PHE HD1 H 0.173 -0.431 5.540 1.00 . A A . 8 PHE HD1 1 1
19 34858 1 1 11 PHE HD2 H 4.063 -1.666 6.736 1.00 . A A . 8 PHE HD2 1 1
19 34859 1 1 11 PHE HE1 H 1.066 0.315 3.375 1.00 . A A . 8 PHE HE1 1 1
19 34860 1 1 11 PHE HE2 H 4.966 -0.923 4.573 1.00 . A A . 8 PHE HE2 1 1
19 34861 1 1 11 PHE HZ H 3.471 0.069 2.889 1.00 . A A . 8 PHE HZ 1 1
19 34862 1 1 11 PHE N N 2.806 -0.142 9.112 1.00 . A A . 8 PHE N 1 1
19 34863 1 1 11 PHE O O 0.996 -1.709 10.639 1.00 . A A . 8 PHE O 1 1
19 34864 1 1 12 ARG C C -2.680 -1.381 10.562 1.00 . A A . 9 ARG C 1 1
19 34865 1 1 12 ARG CA C -1.481 -0.569 11.039 1.00 . A A . 9 ARG CA 1 1
19 34866 1 1 12 ARG CB C -1.934 0.735 11.702 1.00 . A A . 9 ARG CB 1 1
19 34867 1 1 12 ARG CD C -2.855 3.043 11.353 1.00 . A A . 9 ARG CD 1 1
19 34868 1 1 12 ARG CG C -2.781 1.628 10.809 1.00 . A A . 9 ARG CG 1 1
19 34869 1 1 12 ARG CZ C -1.099 4.630 12.064 1.00 . A A . 9 ARG CZ 1 1
19 34870 1 1 12 ARG H H -0.859 0.363 9.243 1.00 . A A . 9 ARG H 1 1
19 34871 1 1 12 ARG HA H -0.932 -1.154 11.760 1.00 . A A . 9 ARG HA 1 1
19 34872 1 1 12 ARG HB2 H -2.514 0.492 12.580 1.00 . A A . 9 ARG HB2 1 1
19 34873 1 1 12 ARG HB3 H -1.059 1.292 12.005 1.00 . A A . 9 ARG HB3 1 1
19 34874 1 1 12 ARG HD2 H -3.631 3.578 10.828 1.00 . A A . 9 ARG HD2 1 1
19 34875 1 1 12 ARG HD3 H -3.097 3.000 12.406 1.00 . A A . 9 ARG HD3 1 1
19 34876 1 1 12 ARG HE H -1.085 3.587 10.359 1.00 . A A . 9 ARG HE 1 1
19 34877 1 1 12 ARG HG2 H -2.343 1.653 9.822 1.00 . A A . 9 ARG HG2 1 1
19 34878 1 1 12 ARG HG3 H -3.780 1.220 10.754 1.00 . A A . 9 ARG HG3 1 1
19 34879 1 1 12 ARG HH11 H -2.560 4.339 13.452 1.00 . A A . 9 ARG HH11 1 1
19 34880 1 1 12 ARG HH12 H -1.352 5.515 13.873 1.00 . A A . 9 ARG HH12 1 1
19 34881 1 1 12 ARG HH21 H 0.516 5.106 10.929 1.00 . A A . 9 ARG HH21 1 1
19 34882 1 1 12 ARG HH22 H 0.408 5.932 12.463 1.00 . A A . 9 ARG HH22 1 1
19 34883 1 1 12 ARG N N -0.583 -0.280 9.933 1.00 . A A . 9 ARG N 1 1
19 34884 1 1 12 ARG NE N -1.589 3.757 11.186 1.00 . A A . 9 ARG NE 1 1
19 34885 1 1 12 ARG NH1 N -1.718 4.843 13.221 1.00 . A A . 9 ARG NH1 1 1
19 34886 1 1 12 ARG NH2 N 0.029 5.273 11.796 1.00 . A A . 9 ARG NH2 1 1
19 34887 1 1 12 ARG O O -3.187 -1.172 9.456 1.00 . A A . 9 ARG O 1 1
19 34888 1 1 13 GLU C C -5.542 -2.572 11.611 1.00 . A A . 10 GLU C 1 1
19 34889 1 1 13 GLU CA C -4.253 -3.160 11.054 1.00 . A A . 10 GLU CA 1 1
19 34890 1 1 13 GLU CB C -4.058 -4.576 11.596 1.00 . A A . 10 GLU CB 1 1
19 34891 1 1 13 GLU CD C -2.675 -6.671 11.649 1.00 . A A . 10 GLU CD 1 1
19 34892 1 1 13 GLU CG C -2.818 -5.278 11.073 1.00 . A A . 10 GLU CG 1 1
19 34893 1 1 13 GLU H H -2.655 -2.452 12.252 1.00 . A A . 10 GLU H 1 1
19 34894 1 1 13 GLU HA H -4.326 -3.205 9.977 1.00 . A A . 10 GLU HA 1 1
19 34895 1 1 13 GLU HB2 H -3.988 -4.527 12.672 1.00 . A A . 10 GLU HB2 1 1
19 34896 1 1 13 GLU HB3 H -4.920 -5.171 11.329 1.00 . A A . 10 GLU HB3 1 1
19 34897 1 1 13 GLU HG2 H -2.884 -5.350 9.996 1.00 . A A . 10 GLU HG2 1 1
19 34898 1 1 13 GLU HG3 H -1.949 -4.699 11.345 1.00 . A A . 10 GLU HG3 1 1
19 34899 1 1 13 GLU N N -3.116 -2.319 11.388 1.00 . A A . 10 GLU N 1 1
19 34900 1 1 13 GLU O O -5.884 -2.787 12.773 1.00 . A A . 10 GLU O 1 1
19 34901 1 1 13 GLU OE1 O -2.436 -6.788 12.870 1.00 . A A . 10 GLU OE1 1 1
19 34902 1 1 13 GLU OE2 O -2.829 -7.653 10.893 1.00 . A A . 10 GLU OE2 1 1
19 34903 1 1 14 LEU C C -8.560 -1.693 10.111 1.00 . A A . 11 LEU C 1 1
19 34904 1 1 14 LEU CA C -7.527 -1.250 11.131 1.00 . A A . 11 LEU CA 1 1
19 34905 1 1 14 LEU CB C -7.472 0.283 11.177 1.00 . A A . 11 LEU CB 1 1
19 34906 1 1 14 LEU CD1 C -5.655 0.582 12.901 1.00 . A A . 11 LEU CD1 1 1
19 34907 1 1 14 LEU CD2 C -7.298 2.410 12.480 1.00 . A A . 11 LEU CD2 1 1
19 34908 1 1 14 LEU CG C -7.091 0.906 12.525 1.00 . A A . 11 LEU CG 1 1
19 34909 1 1 14 LEU H H -5.857 -1.606 9.902 1.00 . A A . 11 LEU H 1 1
19 34910 1 1 14 LEU HA H -7.804 -1.625 12.104 1.00 . A A . 11 LEU HA 1 1
19 34911 1 1 14 LEU HB2 H -6.754 0.616 10.440 1.00 . A A . 11 LEU HB2 1 1
19 34912 1 1 14 LEU HB3 H -8.442 0.658 10.895 1.00 . A A . 11 LEU HB3 1 1
19 34913 1 1 14 LEU HD11 H -4.989 0.967 12.143 1.00 . A A . 11 LEU HD11 1 1
19 34914 1 1 14 LEU HD12 H -5.418 1.039 13.851 1.00 . A A . 11 LEU HD12 1 1
19 34915 1 1 14 LEU HD13 H -5.533 -0.488 12.977 1.00 . A A . 11 LEU HD13 1 1
19 34916 1 1 14 LEU HD21 H -6.985 2.845 13.418 1.00 . A A . 11 LEU HD21 1 1
19 34917 1 1 14 LEU HD22 H -6.710 2.827 11.676 1.00 . A A . 11 LEU HD22 1 1
19 34918 1 1 14 LEU HD23 H -8.343 2.627 12.312 1.00 . A A . 11 LEU HD23 1 1
19 34919 1 1 14 LEU HG H -7.736 0.504 13.293 1.00 . A A . 11 LEU HG 1 1
19 34920 1 1 14 LEU N N -6.230 -1.805 10.782 1.00 . A A . 11 LEU N 1 1
19 34921 1 1 14 LEU O O -8.205 -2.225 9.056 1.00 . A A . 11 LEU O 1 1
19 34922 1 1 15 SER C C -10.924 -0.735 8.379 1.00 . A A . 12 SER C 1 1
19 34923 1 1 15 SER CA C -10.895 -1.788 9.485 1.00 . A A . 12 SER CA 1 1
19 34924 1 1 15 SER CB C -12.238 -1.823 10.213 1.00 . A A . 12 SER CB 1 1
19 34925 1 1 15 SER H H -10.055 -1.135 11.317 1.00 . A A . 12 SER H 1 1
19 34926 1 1 15 SER HA H -10.698 -2.756 9.049 1.00 . A A . 12 SER HA 1 1
19 34927 1 1 15 SER HB2 H -12.520 -0.818 10.489 1.00 . A A . 12 SER HB2 1 1
19 34928 1 1 15 SER HB3 H -12.990 -2.242 9.561 1.00 . A A . 12 SER HB3 1 1
19 34929 1 1 15 SER HG H -11.715 -2.099 12.088 1.00 . A A . 12 SER HG 1 1
19 34930 1 1 15 SER N N -9.827 -1.489 10.424 1.00 . A A . 12 SER N 1 1
19 34931 1 1 15 SER O O -10.366 0.354 8.537 1.00 . A A . 12 SER O 1 1
19 34932 1 1 15 SER OG O -12.159 -2.614 11.388 1.00 . A A . 12 SER OG 1 1
19 34933 1 1 16 PHE C C -12.366 1.169 6.527 1.00 . A A . 13 PHE C 1 1
19 34934 1 1 16 PHE CA C -11.641 -0.131 6.139 1.00 . A A . 13 PHE CA 1 1
19 34935 1 1 16 PHE CB C -12.303 -0.793 4.924 1.00 . A A . 13 PHE CB 1 1
19 34936 1 1 16 PHE CD1 C -10.970 0.346 3.126 1.00 . A A . 13 PHE CD1 1 1
19 34937 1 1 16 PHE CD2 C -13.350 0.462 3.018 1.00 . A A . 13 PHE CD2 1 1
19 34938 1 1 16 PHE CE1 C -10.876 1.089 1.965 1.00 . A A . 13 PHE CE1 1 1
19 34939 1 1 16 PHE CE2 C -13.262 1.207 1.857 1.00 . A A . 13 PHE CE2 1 1
19 34940 1 1 16 PHE CG C -12.207 0.025 3.666 1.00 . A A . 13 PHE CG 1 1
19 34941 1 1 16 PHE CZ C -12.024 1.520 1.328 1.00 . A A . 13 PHE CZ 1 1
19 34942 1 1 16 PHE H H -12.028 -1.930 7.203 1.00 . A A . 13 PHE H 1 1
19 34943 1 1 16 PHE HA H -10.623 0.121 5.878 1.00 . A A . 13 PHE HA 1 1
19 34944 1 1 16 PHE HB2 H -11.827 -1.744 4.741 1.00 . A A . 13 PHE HB2 1 1
19 34945 1 1 16 PHE HB3 H -13.350 -0.957 5.138 1.00 . A A . 13 PHE HB3 1 1
19 34946 1 1 16 PHE HD1 H -10.071 0.008 3.623 1.00 . A A . 13 PHE HD1 1 1
19 34947 1 1 16 PHE HD2 H -14.317 0.220 3.431 1.00 . A A . 13 PHE HD2 1 1
19 34948 1 1 16 PHE HE1 H -9.907 1.333 1.555 1.00 . A A . 13 PHE HE1 1 1
19 34949 1 1 16 PHE HE2 H -14.160 1.543 1.360 1.00 . A A . 13 PHE HE2 1 1
19 34950 1 1 16 PHE HZ H -11.954 2.099 0.419 1.00 . A A . 13 PHE HZ 1 1
19 34951 1 1 16 PHE N N -11.575 -1.053 7.267 1.00 . A A . 13 PHE N 1 1
19 34952 1 1 16 PHE O O -11.833 2.253 6.292 1.00 . A A . 13 PHE O 1 1
19 34953 1 1 17 PRO C C -13.408 3.082 8.622 1.00 . A A . 14 PRO C 1 1
19 34954 1 1 17 PRO CA C -14.271 2.286 7.643 1.00 . A A . 14 PRO CA 1 1
19 34955 1 1 17 PRO CB C -15.517 1.729 8.349 1.00 . A A . 14 PRO CB 1 1
19 34956 1 1 17 PRO CD C -14.384 -0.123 7.348 1.00 . A A . 14 PRO CD 1 1
19 34957 1 1 17 PRO CG C -15.286 0.262 8.481 1.00 . A A . 14 PRO CG 1 1
19 34958 1 1 17 PRO HA H -14.572 2.934 6.836 1.00 . A A . 14 PRO HA 1 1
19 34959 1 1 17 PRO HB2 H -15.623 2.198 9.315 1.00 . A A . 14 PRO HB2 1 1
19 34960 1 1 17 PRO HB3 H -16.391 1.935 7.748 1.00 . A A . 14 PRO HB3 1 1
19 34961 1 1 17 PRO HD2 H -13.755 -0.956 7.631 1.00 . A A . 14 PRO HD2 1 1
19 34962 1 1 17 PRO HD3 H -14.962 -0.364 6.469 1.00 . A A . 14 PRO HD3 1 1
19 34963 1 1 17 PRO HG2 H -14.811 0.050 9.428 1.00 . A A . 14 PRO HG2 1 1
19 34964 1 1 17 PRO HG3 H -16.227 -0.264 8.407 1.00 . A A . 14 PRO HG3 1 1
19 34965 1 1 17 PRO N N -13.579 1.094 7.135 1.00 . A A . 14 PRO N 1 1
19 34966 1 1 17 PRO O O -13.361 4.313 8.560 1.00 . A A . 14 PRO O 1 1
19 34967 1 1 18 GLU C C -10.737 3.799 9.752 1.00 . A A . 15 GLU C 1 1
19 34968 1 1 18 GLU CA C -11.809 2.993 10.469 1.00 . A A . 15 GLU CA 1 1
19 34969 1 1 18 GLU CB C -11.120 1.937 11.331 1.00 . A A . 15 GLU CB 1 1
19 34970 1 1 18 GLU CD C -11.262 0.314 13.248 1.00 . A A . 15 GLU CD 1 1
19 34971 1 1 18 GLU CG C -12.033 1.221 12.308 1.00 . A A . 15 GLU CG 1 1
19 34972 1 1 18 GLU H H -12.827 1.400 9.531 1.00 . A A . 15 GLU H 1 1
19 34973 1 1 18 GLU HA H -12.383 3.650 11.102 1.00 . A A . 15 GLU HA 1 1
19 34974 1 1 18 GLU HB2 H -10.680 1.195 10.681 1.00 . A A . 15 GLU HB2 1 1
19 34975 1 1 18 GLU HB3 H -10.332 2.414 11.890 1.00 . A A . 15 GLU HB3 1 1
19 34976 1 1 18 GLU HG2 H -12.563 1.958 12.893 1.00 . A A . 15 GLU HG2 1 1
19 34977 1 1 18 GLU HG3 H -12.741 0.624 11.752 1.00 . A A . 15 GLU HG3 1 1
19 34978 1 1 18 GLU N N -12.717 2.369 9.512 1.00 . A A . 15 GLU N 1 1
19 34979 1 1 18 GLU O O -10.544 4.984 10.023 1.00 . A A . 15 GLU O 1 1
19 34980 1 1 18 GLU OE1 O -10.915 -0.815 12.847 1.00 . A A . 15 GLU OE1 1 1
19 34981 1 1 18 GLU OE2 O -10.984 0.735 14.391 1.00 . A A . 15 GLU OE2 1 1
19 34982 1 1 19 ALA C C -9.452 4.923 7.255 1.00 . A A . 16 ALA C 1 1
19 34983 1 1 19 ALA CA C -8.954 3.760 8.104 1.00 . A A . 16 ALA CA 1 1
19 34984 1 1 19 ALA CB C -8.244 2.733 7.237 1.00 . A A . 16 ALA CB 1 1
19 34985 1 1 19 ALA H H -10.275 2.205 8.645 1.00 . A A . 16 ALA H 1 1
19 34986 1 1 19 ALA HA H -8.246 4.134 8.831 1.00 . A A . 16 ALA HA 1 1
19 34987 1 1 19 ALA HB1 H -8.932 2.345 6.501 1.00 . A A . 16 ALA HB1 1 1
19 34988 1 1 19 ALA HB2 H -7.409 3.201 6.735 1.00 . A A . 16 ALA HB2 1 1
19 34989 1 1 19 ALA HB3 H -7.884 1.924 7.856 1.00 . A A . 16 ALA HB3 1 1
19 34990 1 1 19 ALA N N -10.045 3.141 8.834 1.00 . A A . 16 ALA N 1 1
19 34991 1 1 19 ALA O O -8.743 5.907 7.066 1.00 . A A . 16 ALA O 1 1
19 34992 1 1 20 LEU C C -11.497 7.096 6.846 1.00 . A A . 17 LEU C 1 1
19 34993 1 1 20 LEU CA C -11.294 5.864 5.972 1.00 . A A . 17 LEU CA 1 1
19 34994 1 1 20 LEU CB C -12.638 5.392 5.418 1.00 . A A . 17 LEU CB 1 1
19 34995 1 1 20 LEU CD1 C -12.281 6.253 3.096 1.00 . A A . 17 LEU CD1 1 1
19 34996 1 1 20 LEU CD2 C -14.592 5.746 3.889 1.00 . A A . 17 LEU CD2 1 1
19 34997 1 1 20 LEU CG C -13.216 6.251 4.294 1.00 . A A . 17 LEU CG 1 1
19 34998 1 1 20 LEU H H -11.172 3.967 6.904 1.00 . A A . 17 LEU H 1 1
19 34999 1 1 20 LEU HA H -10.635 6.112 5.155 1.00 . A A . 17 LEU HA 1 1
19 35000 1 1 20 LEU HB2 H -12.518 4.386 5.053 1.00 . A A . 17 LEU HB2 1 1
19 35001 1 1 20 LEU HB3 H -13.350 5.378 6.229 1.00 . A A . 17 LEU HB3 1 1
19 35002 1 1 20 LEU HD11 H -11.326 6.669 3.383 1.00 . A A . 17 LEU HD11 1 1
19 35003 1 1 20 LEU HD12 H -12.140 5.239 2.749 1.00 . A A . 17 LEU HD12 1 1
19 35004 1 1 20 LEU HD13 H -12.711 6.848 2.305 1.00 . A A . 17 LEU HD13 1 1
19 35005 1 1 20 LEU HD21 H -14.972 6.350 3.080 1.00 . A A . 17 LEU HD21 1 1
19 35006 1 1 20 LEU HD22 H -14.514 4.718 3.565 1.00 . A A . 17 LEU HD22 1 1
19 35007 1 1 20 LEU HD23 H -15.261 5.808 4.733 1.00 . A A . 17 LEU HD23 1 1
19 35008 1 1 20 LEU HG H -13.319 7.269 4.641 1.00 . A A . 17 LEU HG 1 1
19 35009 1 1 20 LEU N N -10.675 4.800 6.753 1.00 . A A . 17 LEU N 1 1
19 35010 1 1 20 LEU O O -11.177 8.218 6.452 1.00 . A A . 17 LEU O 1 1
19 35011 1 1 21 LYS C C -10.865 8.535 9.418 1.00 . A A . 18 LYS C 1 1
19 35012 1 1 21 LYS CA C -12.211 7.918 9.021 1.00 . A A . 18 LYS CA 1 1
19 35013 1 1 21 LYS CB C -12.924 7.343 10.245 1.00 . A A . 18 LYS CB 1 1
19 35014 1 1 21 LYS CD C -13.986 9.547 10.783 1.00 . A A . 18 LYS CD 1 1
19 35015 1 1 21 LYS CE C -15.372 9.141 10.301 1.00 . A A . 18 LYS CE 1 1
19 35016 1 1 21 LYS CG C -13.198 8.367 11.323 1.00 . A A . 18 LYS CG 1 1
19 35017 1 1 21 LYS H H -12.327 5.963 8.262 1.00 . A A . 18 LYS H 1 1
19 35018 1 1 21 LYS HA H -12.830 8.685 8.578 1.00 . A A . 18 LYS HA 1 1
19 35019 1 1 21 LYS HB2 H -13.868 6.922 9.931 1.00 . A A . 18 LYS HB2 1 1
19 35020 1 1 21 LYS HB3 H -12.313 6.560 10.668 1.00 . A A . 18 LYS HB3 1 1
19 35021 1 1 21 LYS HD2 H -14.090 10.272 11.563 1.00 . A A . 18 LYS HD2 1 1
19 35022 1 1 21 LYS HD3 H -13.441 9.982 9.957 1.00 . A A . 18 LYS HD3 1 1
19 35023 1 1 21 LYS HE2 H -15.268 8.468 9.460 1.00 . A A . 18 LYS HE2 1 1
19 35024 1 1 21 LYS HE3 H -15.884 8.635 11.105 1.00 . A A . 18 LYS HE3 1 1
19 35025 1 1 21 LYS HG2 H -13.765 7.899 12.114 1.00 . A A . 18 LYS HG2 1 1
19 35026 1 1 21 LYS HG3 H -12.255 8.723 11.713 1.00 . A A . 18 LYS HG3 1 1
19 35027 1 1 21 LYS HZ1 H -17.091 10.009 9.486 1.00 . A A . 18 LYS HZ1 1 1
19 35028 1 1 21 LYS HZ2 H -16.358 10.937 10.703 1.00 . A A . 18 LYS HZ2 1 1
19 35029 1 1 21 LYS HZ3 H -15.661 10.871 9.160 1.00 . A A . 18 LYS HZ3 1 1
19 35030 1 1 21 LYS N N -12.029 6.869 8.039 1.00 . A A . 18 LYS N 1 1
19 35031 1 1 21 LYS NZ N -16.176 10.319 9.883 1.00 . A A . 18 LYS NZ 1 1
19 35032 1 1 21 LYS O O -10.747 9.754 9.563 1.00 . A A . 18 LYS O 1 1
19 35033 1 1 22 ARG C C -7.983 9.037 8.745 1.00 . A A . 19 ARG C 1 1
19 35034 1 1 22 ARG CA C -8.504 8.153 9.876 1.00 . A A . 19 ARG CA 1 1
19 35035 1 1 22 ARG CB C -7.561 6.967 10.083 1.00 . A A . 19 ARG CB 1 1
19 35036 1 1 22 ARG CD C -7.763 7.089 12.587 1.00 . A A . 19 ARG CD 1 1
19 35037 1 1 22 ARG CG C -7.820 6.188 11.362 1.00 . A A . 19 ARG CG 1 1
19 35038 1 1 22 ARG CZ C -5.469 7.494 13.422 1.00 . A A . 19 ARG CZ 1 1
19 35039 1 1 22 ARG H H -10.027 6.723 9.538 1.00 . A A . 19 ARG H 1 1
19 35040 1 1 22 ARG HA H -8.539 8.735 10.788 1.00 . A A . 19 ARG HA 1 1
19 35041 1 1 22 ARG HB2 H -7.665 6.291 9.248 1.00 . A A . 19 ARG HB2 1 1
19 35042 1 1 22 ARG HB3 H -6.549 7.334 10.111 1.00 . A A . 19 ARG HB3 1 1
19 35043 1 1 22 ARG HD2 H -8.584 7.787 12.542 1.00 . A A . 19 ARG HD2 1 1
19 35044 1 1 22 ARG HD3 H -7.863 6.479 13.470 1.00 . A A . 19 ARG HD3 1 1
19 35045 1 1 22 ARG HE H -6.453 8.671 12.134 1.00 . A A . 19 ARG HE 1 1
19 35046 1 1 22 ARG HG2 H -8.799 5.734 11.305 1.00 . A A . 19 ARG HG2 1 1
19 35047 1 1 22 ARG HG3 H -7.070 5.416 11.458 1.00 . A A . 19 ARG HG3 1 1
19 35048 1 1 22 ARG HH11 H -6.348 5.831 14.195 1.00 . A A . 19 ARG HH11 1 1
19 35049 1 1 22 ARG HH12 H -4.732 6.152 14.755 1.00 . A A . 19 ARG HH12 1 1
19 35050 1 1 22 ARG HH21 H -4.342 9.085 12.865 1.00 . A A . 19 ARG HH21 1 1
19 35051 1 1 22 ARG HH22 H -3.580 7.997 13.986 1.00 . A A . 19 ARG HH22 1 1
19 35052 1 1 22 ARG N N -9.856 7.689 9.590 1.00 . A A . 19 ARG N 1 1
19 35053 1 1 22 ARG NE N -6.511 7.840 12.668 1.00 . A A . 19 ARG NE 1 1
19 35054 1 1 22 ARG NH1 N -5.518 6.404 14.181 1.00 . A A . 19 ARG NH1 1 1
19 35055 1 1 22 ARG NH2 N -4.379 8.253 13.424 1.00 . A A . 19 ARG NH2 1 1
19 35056 1 1 22 ARG O O -7.460 10.123 8.985 1.00 . A A . 19 ARG O 1 1
19 35057 1 1 23 ALA C C -8.408 10.653 6.244 1.00 . A A . 20 ALA C 1 1
19 35058 1 1 23 ALA CA C -7.715 9.298 6.326 1.00 . A A . 20 ALA CA 1 1
19 35059 1 1 23 ALA CB C -8.001 8.483 5.071 1.00 . A A . 20 ALA CB 1 1
19 35060 1 1 23 ALA H H -8.560 7.677 7.395 1.00 . A A . 20 ALA H 1 1
19 35061 1 1 23 ALA HA H -6.648 9.450 6.392 1.00 . A A . 20 ALA HA 1 1
19 35062 1 1 23 ALA HB1 H -7.665 9.029 4.202 1.00 . A A . 20 ALA HB1 1 1
19 35063 1 1 23 ALA HB2 H -7.480 7.539 5.128 1.00 . A A . 20 ALA HB2 1 1
19 35064 1 1 23 ALA HB3 H -9.063 8.304 4.994 1.00 . A A . 20 ALA HB3 1 1
19 35065 1 1 23 ALA N N -8.144 8.562 7.513 1.00 . A A . 20 ALA N 1 1
19 35066 1 1 23 ALA O O -7.812 11.648 5.831 1.00 . A A . 20 ALA O 1 1
19 35067 1 1 24 GLU C C -9.868 12.899 7.665 1.00 . A A . 21 GLU C 1 1
19 35068 1 1 24 GLU CA C -10.460 11.897 6.673 1.00 . A A . 21 GLU CA 1 1
19 35069 1 1 24 GLU CB C -11.903 11.557 7.052 1.00 . A A . 21 GLU CB 1 1
19 35070 1 1 24 GLU CD C -14.225 12.365 7.569 1.00 . A A . 21 GLU CD 1 1
19 35071 1 1 24 GLU CG C -12.817 12.763 7.186 1.00 . A A . 21 GLU CG 1 1
19 35072 1 1 24 GLU H H -10.096 9.830 6.914 1.00 . A A . 21 GLU H 1 1
19 35073 1 1 24 GLU HA H -10.445 12.330 5.685 1.00 . A A . 21 GLU HA 1 1
19 35074 1 1 24 GLU HB2 H -12.315 10.908 6.295 1.00 . A A . 21 GLU HB2 1 1
19 35075 1 1 24 GLU HB3 H -11.898 11.034 7.996 1.00 . A A . 21 GLU HB3 1 1
19 35076 1 1 24 GLU HG2 H -12.422 13.419 7.947 1.00 . A A . 21 GLU HG2 1 1
19 35077 1 1 24 GLU HG3 H -12.848 13.284 6.240 1.00 . A A . 21 GLU HG3 1 1
19 35078 1 1 24 GLU N N -9.673 10.673 6.640 1.00 . A A . 21 GLU N 1 1
19 35079 1 1 24 GLU O O -9.682 14.074 7.339 1.00 . A A . 21 GLU O 1 1
19 35080 1 1 24 GLU OE1 O -14.480 12.137 8.770 1.00 . A A . 21 GLU OE1 1 1
19 35081 1 1 24 GLU OE2 O -15.083 12.268 6.669 1.00 . A A . 21 GLU OE2 1 1
19 35082 1 1 25 VAL C C -7.613 13.747 9.626 1.00 . A A . 22 VAL C 1 1
19 35083 1 1 25 VAL CA C -9.037 13.285 9.925 1.00 . A A . 22 VAL CA 1 1
19 35084 1 1 25 VAL CB C -9.081 12.584 11.296 1.00 . A A . 22 VAL CB 1 1
19 35085 1 1 25 VAL CG1 C -8.439 13.449 12.372 1.00 . A A . 22 VAL CG1 1 1
19 35086 1 1 25 VAL CG2 C -10.516 12.249 11.674 1.00 . A A . 22 VAL CG2 1 1
19 35087 1 1 25 VAL H H -9.680 11.465 9.046 1.00 . A A . 22 VAL H 1 1
19 35088 1 1 25 VAL HA H -9.673 14.156 9.974 1.00 . A A . 22 VAL HA 1 1
19 35089 1 1 25 VAL HB H -8.525 11.662 11.225 1.00 . A A . 22 VAL HB 1 1
19 35090 1 1 25 VAL HG11 H -8.483 12.934 13.319 1.00 . A A . 22 VAL HG11 1 1
19 35091 1 1 25 VAL HG12 H -7.407 13.640 12.113 1.00 . A A . 22 VAL HG12 1 1
19 35092 1 1 25 VAL HG13 H -8.971 14.387 12.444 1.00 . A A . 22 VAL HG13 1 1
19 35093 1 1 25 VAL HG21 H -11.097 13.158 11.725 1.00 . A A . 22 VAL HG21 1 1
19 35094 1 1 25 VAL HG22 H -10.941 11.592 10.930 1.00 . A A . 22 VAL HG22 1 1
19 35095 1 1 25 VAL HG23 H -10.527 11.759 12.636 1.00 . A A . 22 VAL HG23 1 1
19 35096 1 1 25 VAL N N -9.556 12.423 8.867 1.00 . A A . 22 VAL N 1 1
19 35097 1 1 25 VAL O O -7.311 14.939 9.711 1.00 . A A . 22 VAL O 1 1
19 35098 1 1 26 GLU C C -5.356 14.018 7.654 1.00 . A A . 23 GLU C 1 1
19 35099 1 1 26 GLU CA C -5.368 13.147 8.907 1.00 . A A . 23 GLU CA 1 1
19 35100 1 1 26 GLU CB C -4.549 11.878 8.658 1.00 . A A . 23 GLU CB 1 1
19 35101 1 1 26 GLU CD C -3.679 11.543 11.020 1.00 . A A . 23 GLU CD 1 1
19 35102 1 1 26 GLU CG C -4.449 10.946 9.858 1.00 . A A . 23 GLU CG 1 1
19 35103 1 1 26 GLU H H -7.030 11.868 9.242 1.00 . A A . 23 GLU H 1 1
19 35104 1 1 26 GLU HA H -4.929 13.699 9.726 1.00 . A A . 23 GLU HA 1 1
19 35105 1 1 26 GLU HB2 H -5.001 11.331 7.845 1.00 . A A . 23 GLU HB2 1 1
19 35106 1 1 26 GLU HB3 H -3.549 12.166 8.372 1.00 . A A . 23 GLU HB3 1 1
19 35107 1 1 26 GLU HG2 H -5.446 10.710 10.195 1.00 . A A . 23 GLU HG2 1 1
19 35108 1 1 26 GLU HG3 H -3.953 10.038 9.546 1.00 . A A . 23 GLU HG3 1 1
19 35109 1 1 26 GLU N N -6.742 12.810 9.266 1.00 . A A . 23 GLU N 1 1
19 35110 1 1 26 GLU O O -4.418 14.786 7.423 1.00 . A A . 23 GLU O 1 1
19 35111 1 1 26 GLU OE1 O -2.432 11.546 10.971 1.00 . A A . 23 GLU OE1 1 1
19 35112 1 1 26 GLU OE2 O -4.316 11.998 11.996 1.00 . A A . 23 GLU OE2 1 1
19 35113 1 1 27 ASP C C -5.438 14.368 4.663 1.00 . A A . 24 ASP C 1 1
19 35114 1 1 27 ASP CA C -6.594 14.634 5.622 1.00 . A A . 24 ASP CA 1 1
19 35115 1 1 27 ASP CB C -6.744 16.136 5.905 1.00 . A A . 24 ASP CB 1 1
19 35116 1 1 27 ASP CG C -7.086 16.930 4.661 1.00 . A A . 24 ASP CG 1 1
19 35117 1 1 27 ASP H H -7.111 13.238 7.115 1.00 . A A . 24 ASP H 1 1
19 35118 1 1 27 ASP HA H -7.504 14.278 5.158 1.00 . A A . 24 ASP HA 1 1
19 35119 1 1 27 ASP HB2 H -7.531 16.283 6.631 1.00 . A A . 24 ASP HB2 1 1
19 35120 1 1 27 ASP HB3 H -5.816 16.514 6.308 1.00 . A A . 24 ASP HB3 1 1
19 35121 1 1 27 ASP N N -6.417 13.881 6.859 1.00 . A A . 24 ASP N 1 1
19 35122 1 1 27 ASP O O -4.649 15.257 4.339 1.00 . A A . 24 ASP O 1 1
19 35123 1 1 27 ASP OD1 O -7.951 16.481 3.883 1.00 . A A . 24 ASP OD1 1 1
19 35124 1 1 27 ASP OD2 O -6.483 18.003 4.448 1.00 . A A . 24 ASP OD2 1 1
19 35125 1 1 28 LYS C C -4.705 11.392 2.638 1.00 . A A . 25 LYS C 1 1
19 35126 1 1 28 LYS CA C -4.286 12.683 3.333 1.00 . A A . 25 LYS CA 1 1
19 35127 1 1 28 LYS CB C -2.971 12.485 4.102 1.00 . A A . 25 LYS CB 1 1
19 35128 1 1 28 LYS CD C -1.759 11.402 6.032 1.00 . A A . 25 LYS CD 1 1
19 35129 1 1 28 LYS CE C -1.272 12.738 6.573 1.00 . A A . 25 LYS CE 1 1
19 35130 1 1 28 LYS CG C -3.081 11.537 5.289 1.00 . A A . 25 LYS CG 1 1
19 35131 1 1 28 LYS H H -6.010 12.462 4.528 1.00 . A A . 25 LYS H 1 1
19 35132 1 1 28 LYS HA H -4.147 13.453 2.587 1.00 . A A . 25 LYS HA 1 1
19 35133 1 1 28 LYS HB2 H -2.230 12.087 3.423 1.00 . A A . 25 LYS HB2 1 1
19 35134 1 1 28 LYS HB3 H -2.634 13.445 4.467 1.00 . A A . 25 LYS HB3 1 1
19 35135 1 1 28 LYS HD2 H -1.890 10.720 6.859 1.00 . A A . 25 LYS HD2 1 1
19 35136 1 1 28 LYS HD3 H -1.017 11.007 5.353 1.00 . A A . 25 LYS HD3 1 1
19 35137 1 1 28 LYS HE2 H -1.057 13.392 5.738 1.00 . A A . 25 LYS HE2 1 1
19 35138 1 1 28 LYS HE3 H -2.052 13.174 7.178 1.00 . A A . 25 LYS HE3 1 1
19 35139 1 1 28 LYS HG2 H -3.828 11.913 5.972 1.00 . A A . 25 LYS HG2 1 1
19 35140 1 1 28 LYS HG3 H -3.382 10.562 4.930 1.00 . A A . 25 LYS HG3 1 1
19 35141 1 1 28 LYS HZ1 H 0.723 12.161 6.834 1.00 . A A . 25 LYS HZ1 1 1
19 35142 1 1 28 LYS HZ2 H 0.278 13.517 7.742 1.00 . A A . 25 LYS HZ2 1 1
19 35143 1 1 28 LYS HZ3 H -0.233 11.978 8.221 1.00 . A A . 25 LYS HZ3 1 1
19 35144 1 1 28 LYS N N -5.342 13.119 4.234 1.00 . A A . 25 LYS N 1 1
19 35145 1 1 28 LYS NZ N -0.043 12.588 7.398 1.00 . A A . 25 LYS NZ 1 1
19 35146 1 1 28 LYS O O -5.755 10.827 2.956 1.00 . A A . 25 LYS O 1 1
19 35147 1 1 29 LEU C C -4.027 8.469 1.801 1.00 . A A . 26 LEU C 1 1
19 35148 1 1 29 LEU CA C -4.205 9.716 0.946 1.00 . A A . 26 LEU CA 1 1
19 35149 1 1 29 LEU CB C -3.341 9.608 -0.319 1.00 . A A . 26 LEU CB 1 1
19 35150 1 1 29 LEU CD1 C -3.558 11.955 -1.217 1.00 . A A . 26 LEU CD1 1 1
19 35151 1 1 29 LEU CD2 C -3.029 10.066 -2.759 1.00 . A A . 26 LEU CD2 1 1
19 35152 1 1 29 LEU CG C -3.777 10.477 -1.503 1.00 . A A . 26 LEU CG 1 1
19 35153 1 1 29 LEU H H -3.044 11.398 1.519 1.00 . A A . 26 LEU H 1 1
19 35154 1 1 29 LEU HA H -5.242 9.781 0.653 1.00 . A A . 26 LEU HA 1 1
19 35155 1 1 29 LEU HB2 H -2.329 9.879 -0.057 1.00 . A A . 26 LEU HB2 1 1
19 35156 1 1 29 LEU HB3 H -3.345 8.577 -0.639 1.00 . A A . 26 LEU HB3 1 1
19 35157 1 1 29 LEU HD11 H -2.505 12.135 -1.051 1.00 . A A . 26 LEU HD11 1 1
19 35158 1 1 29 LEU HD12 H -3.895 12.539 -2.059 1.00 . A A . 26 LEU HD12 1 1
19 35159 1 1 29 LEU HD13 H -4.114 12.237 -0.335 1.00 . A A . 26 LEU HD13 1 1
19 35160 1 1 29 LEU HD21 H -3.273 9.043 -3.003 1.00 . A A . 26 LEU HD21 1 1
19 35161 1 1 29 LEU HD22 H -3.318 10.710 -3.576 1.00 . A A . 26 LEU HD22 1 1
19 35162 1 1 29 LEU HD23 H -1.966 10.153 -2.590 1.00 . A A . 26 LEU HD23 1 1
19 35163 1 1 29 LEU HG H -4.831 10.328 -1.682 1.00 . A A . 26 LEU HG 1 1
19 35164 1 1 29 LEU N N -3.888 10.924 1.702 1.00 . A A . 26 LEU N 1 1
19 35165 1 1 29 LEU O O -3.108 8.382 2.625 1.00 . A A . 26 LEU O 1 1
19 35166 1 1 30 LEU C C -4.045 5.253 1.554 1.00 . A A . 27 LEU C 1 1
19 35167 1 1 30 LEU CA C -4.870 6.260 2.341 1.00 . A A . 27 LEU CA 1 1
19 35168 1 1 30 LEU CB C -6.285 5.721 2.575 1.00 . A A . 27 LEU CB 1 1
19 35169 1 1 30 LEU CD1 C -5.829 4.634 4.789 1.00 . A A . 27 LEU CD1 1 1
19 35170 1 1 30 LEU CD2 C -7.810 3.933 3.437 1.00 . A A . 27 LEU CD2 1 1
19 35171 1 1 30 LEU CG C -6.372 4.427 3.385 1.00 . A A . 27 LEU CG 1 1
19 35172 1 1 30 LEU H H -5.643 7.656 0.956 1.00 . A A . 27 LEU H 1 1
19 35173 1 1 30 LEU HA H -4.394 6.442 3.293 1.00 . A A . 27 LEU HA 1 1
19 35174 1 1 30 LEU HB2 H -6.856 6.481 3.088 1.00 . A A . 27 LEU HB2 1 1
19 35175 1 1 30 LEU HB3 H -6.741 5.545 1.612 1.00 . A A . 27 LEU HB3 1 1
19 35176 1 1 30 LEU HD11 H -6.445 5.352 5.311 1.00 . A A . 27 LEU HD11 1 1
19 35177 1 1 30 LEU HD12 H -5.839 3.696 5.323 1.00 . A A . 27 LEU HD12 1 1
19 35178 1 1 30 LEU HD13 H -4.816 5.003 4.730 1.00 . A A . 27 LEU HD13 1 1
19 35179 1 1 30 LEU HD21 H -8.158 3.735 2.434 1.00 . A A . 27 LEU HD21 1 1
19 35180 1 1 30 LEU HD22 H -7.860 3.026 4.022 1.00 . A A . 27 LEU HD22 1 1
19 35181 1 1 30 LEU HD23 H -8.433 4.689 3.893 1.00 . A A . 27 LEU HD23 1 1
19 35182 1 1 30 LEU HG H -5.774 3.666 2.905 1.00 . A A . 27 LEU HG 1 1
19 35183 1 1 30 LEU N N -4.924 7.516 1.616 1.00 . A A . 27 LEU N 1 1
19 35184 1 1 30 LEU O O -4.351 4.957 0.398 1.00 . A A . 27 LEU O 1 1
19 35185 1 1 31 PHE C C -2.447 2.375 2.029 1.00 . A A . 28 PHE C 1 1
19 35186 1 1 31 PHE CA C -2.128 3.775 1.522 1.00 . A A . 28 PHE CA 1 1
19 35187 1 1 31 PHE CB C -0.657 4.119 1.776 1.00 . A A . 28 PHE CB 1 1
19 35188 1 1 31 PHE CD1 C 0.533 3.499 -0.338 1.00 . A A . 28 PHE CD1 1 1
19 35189 1 1 31 PHE CD2 C 0.981 2.227 1.626 1.00 . A A . 28 PHE CD2 1 1
19 35190 1 1 31 PHE CE1 C 1.421 2.717 -1.050 1.00 . A A . 28 PHE CE1 1 1
19 35191 1 1 31 PHE CE2 C 1.868 1.441 0.919 1.00 . A A . 28 PHE CE2 1 1
19 35192 1 1 31 PHE CG C 0.306 3.262 1.007 1.00 . A A . 28 PHE CG 1 1
19 35193 1 1 31 PHE CZ C 2.087 1.685 -0.420 1.00 . A A . 28 PHE CZ 1 1
19 35194 1 1 31 PHE H H -2.808 5.002 3.105 1.00 . A A . 28 PHE H 1 1
19 35195 1 1 31 PHE HA H -2.323 3.819 0.459 1.00 . A A . 28 PHE HA 1 1
19 35196 1 1 31 PHE HB2 H -0.481 5.146 1.495 1.00 . A A . 28 PHE HB2 1 1
19 35197 1 1 31 PHE HB3 H -0.442 3.997 2.828 1.00 . A A . 28 PHE HB3 1 1
19 35198 1 1 31 PHE HD1 H 0.011 4.304 -0.831 1.00 . A A . 28 PHE HD1 1 1
19 35199 1 1 31 PHE HD2 H 0.810 2.034 2.676 1.00 . A A . 28 PHE HD2 1 1
19 35200 1 1 31 PHE HE1 H 1.591 2.910 -2.100 1.00 . A A . 28 PHE HE1 1 1
19 35201 1 1 31 PHE HE2 H 2.389 0.635 1.414 1.00 . A A . 28 PHE HE2 1 1
19 35202 1 1 31 PHE HZ H 2.780 1.070 -0.973 1.00 . A A . 28 PHE HZ 1 1
19 35203 1 1 31 PHE N N -2.995 4.740 2.174 1.00 . A A . 28 PHE N 1 1
19 35204 1 1 31 PHE O O -2.210 2.058 3.195 1.00 . A A . 28 PHE O 1 1
19 35205 1 1 32 VAL C C -2.429 -0.833 1.070 1.00 . A A . 29 VAL C 1 1
19 35206 1 1 32 VAL CA C -3.432 0.215 1.533 1.00 . A A . 29 VAL CA 1 1
19 35207 1 1 32 VAL CB C -4.824 -0.127 0.960 1.00 . A A . 29 VAL CB 1 1
19 35208 1 1 32 VAL CG1 C -5.284 -1.498 1.440 1.00 . A A . 29 VAL CG1 1 1
19 35209 1 1 32 VAL CG2 C -5.840 0.942 1.340 1.00 . A A . 29 VAL CG2 1 1
19 35210 1 1 32 VAL H H -3.132 1.852 0.227 1.00 . A A . 29 VAL H 1 1
19 35211 1 1 32 VAL HA H -3.496 0.181 2.611 1.00 . A A . 29 VAL HA 1 1
19 35212 1 1 32 VAL HB H -4.752 -0.157 -0.118 1.00 . A A . 29 VAL HB 1 1
19 35213 1 1 32 VAL HG11 H -6.254 -1.718 1.022 1.00 . A A . 29 VAL HG11 1 1
19 35214 1 1 32 VAL HG12 H -4.574 -2.247 1.120 1.00 . A A . 29 VAL HG12 1 1
19 35215 1 1 32 VAL HG13 H -5.347 -1.502 2.518 1.00 . A A . 29 VAL HG13 1 1
19 35216 1 1 32 VAL HG21 H -5.936 0.984 2.416 1.00 . A A . 29 VAL HG21 1 1
19 35217 1 1 32 VAL HG22 H -5.506 1.902 0.972 1.00 . A A . 29 VAL HG22 1 1
19 35218 1 1 32 VAL HG23 H -6.797 0.702 0.902 1.00 . A A . 29 VAL HG23 1 1
19 35219 1 1 32 VAL N N -3.007 1.553 1.156 1.00 . A A . 29 VAL N 1 1
19 35220 1 1 32 VAL O O -2.174 -0.992 -0.126 1.00 . A A . 29 VAL O 1 1
19 35221 1 1 33 ASP C C -1.739 -3.901 1.497 1.00 . A A . 30 ASP C 1 1
19 35222 1 1 33 ASP CA C -0.948 -2.636 1.794 1.00 . A A . 30 ASP CA 1 1
19 35223 1 1 33 ASP CB C -0.053 -2.860 3.019 1.00 . A A . 30 ASP CB 1 1
19 35224 1 1 33 ASP CG C 0.805 -4.110 2.923 1.00 . A A . 30 ASP CG 1 1
19 35225 1 1 33 ASP H H -2.050 -1.276 2.972 1.00 . A A . 30 ASP H 1 1
19 35226 1 1 33 ASP HA H -0.333 -2.388 0.941 1.00 . A A . 30 ASP HA 1 1
19 35227 1 1 33 ASP HB2 H 0.604 -2.011 3.129 1.00 . A A . 30 ASP HB2 1 1
19 35228 1 1 33 ASP HB3 H -0.675 -2.940 3.900 1.00 . A A . 30 ASP HB3 1 1
19 35229 1 1 33 ASP N N -1.857 -1.526 2.041 1.00 . A A . 30 ASP N 1 1
19 35230 1 1 33 ASP O O -2.458 -4.410 2.359 1.00 . A A . 30 ASP O 1 1
19 35231 1 1 33 ASP OD1 O 1.915 -4.034 2.358 1.00 . A A . 30 ASP OD1 1 1
19 35232 1 1 33 ASP OD2 O 0.392 -5.167 3.445 1.00 . A A . 30 ASP OD2 1 1
19 35233 1 1 34 CYS C C -1.218 -6.589 -0.651 1.00 . A A . 31 CYS C 1 1
19 35234 1 1 34 CYS CA C -2.263 -5.626 -0.117 1.00 . A A . 31 CYS CA 1 1
19 35235 1 1 34 CYS CB C -3.360 -5.394 -1.158 1.00 . A A . 31 CYS CB 1 1
19 35236 1 1 34 CYS H H -1.131 -3.867 -0.404 1.00 . A A . 31 CYS H 1 1
19 35237 1 1 34 CYS HA H -2.706 -6.055 0.769 1.00 . A A . 31 CYS HA 1 1
19 35238 1 1 34 CYS HB2 H -2.946 -4.849 -1.993 1.00 . A A . 31 CYS HB2 1 1
19 35239 1 1 34 CYS HB3 H -3.730 -6.349 -1.503 1.00 . A A . 31 CYS HB3 1 1
19 35240 1 1 34 CYS HG H -4.456 -4.034 0.688 1.00 . A A . 31 CYS HG 1 1
19 35241 1 1 34 CYS N N -1.639 -4.373 0.267 1.00 . A A . 31 CYS N 1 1
19 35242 1 1 34 CYS O O -0.492 -6.279 -1.598 1.00 . A A . 31 CYS O 1 1
19 35243 1 1 34 CYS SG S -4.766 -4.455 -0.528 1.00 . A A . 31 CYS SG 1 1
19 35244 1 1 35 PHE C C -0.750 -10.136 -0.288 1.00 . A A . 32 PHE C 1 1
19 35245 1 1 35 PHE CA C -0.158 -8.747 -0.436 1.00 . A A . 32 PHE CA 1 1
19 35246 1 1 35 PHE CB C 1.119 -8.633 0.411 1.00 . A A . 32 PHE CB 1 1
19 35247 1 1 35 PHE CD1 C 0.195 -8.327 2.733 1.00 . A A . 32 PHE CD1 1 1
19 35248 1 1 35 PHE CD2 C 1.533 -10.250 2.291 1.00 . A A . 32 PHE CD2 1 1
19 35249 1 1 35 PHE CE1 C 0.035 -8.737 4.043 1.00 . A A . 32 PHE CE1 1 1
19 35250 1 1 35 PHE CE2 C 1.377 -10.664 3.599 1.00 . A A . 32 PHE CE2 1 1
19 35251 1 1 35 PHE CG C 0.945 -9.077 1.841 1.00 . A A . 32 PHE CG 1 1
19 35252 1 1 35 PHE CZ C 0.625 -9.906 4.475 1.00 . A A . 32 PHE CZ 1 1
19 35253 1 1 35 PHE H H -1.728 -7.943 0.718 1.00 . A A . 32 PHE H 1 1
19 35254 1 1 35 PHE HA H 0.086 -8.574 -1.473 1.00 . A A . 32 PHE HA 1 1
19 35255 1 1 35 PHE HB2 H 1.893 -9.242 -0.033 1.00 . A A . 32 PHE HB2 1 1
19 35256 1 1 35 PHE HB3 H 1.442 -7.602 0.421 1.00 . A A . 32 PHE HB3 1 1
19 35257 1 1 35 PHE HD1 H -0.270 -7.411 2.398 1.00 . A A . 32 PHE HD1 1 1
19 35258 1 1 35 PHE HD2 H 2.121 -10.844 1.606 1.00 . A A . 32 PHE HD2 1 1
19 35259 1 1 35 PHE HE1 H -0.551 -8.142 4.727 1.00 . A A . 32 PHE HE1 1 1
19 35260 1 1 35 PHE HE2 H 1.840 -11.579 3.937 1.00 . A A . 32 PHE HE2 1 1
19 35261 1 1 35 PHE HZ H 0.501 -10.228 5.499 1.00 . A A . 32 PHE HZ 1 1
19 35262 1 1 35 PHE N N -1.128 -7.749 -0.032 1.00 . A A . 32 PHE N 1 1
19 35263 1 1 35 PHE O O -1.681 -10.345 0.494 1.00 . A A . 32 PHE O 1 1
19 35264 1 1 36 THR C C 0.529 -13.164 -0.090 1.00 . A A . 33 THR C 1 1
19 35265 1 1 36 THR CA C -0.583 -12.467 -0.872 1.00 . A A . 33 THR CA 1 1
19 35266 1 1 36 THR CB C -0.794 -13.165 -2.230 1.00 . A A . 33 THR CB 1 1
19 35267 1 1 36 THR CG2 C -1.809 -14.294 -2.106 1.00 . A A . 33 THR CG2 1 1
19 35268 1 1 36 THR H H 0.403 -10.825 -1.760 1.00 . A A . 33 THR H 1 1
19 35269 1 1 36 THR HA H -1.501 -12.515 -0.306 1.00 . A A . 33 THR HA 1 1
19 35270 1 1 36 THR HB H 0.148 -13.575 -2.566 1.00 . A A . 33 THR HB 1 1
19 35271 1 1 36 THR HG1 H -1.978 -11.691 -2.794 1.00 . A A . 33 THR HG1 1 1
19 35272 1 1 36 THR HG21 H -2.754 -13.893 -1.771 1.00 . A A . 33 THR HG21 1 1
19 35273 1 1 36 THR HG22 H -1.940 -14.769 -3.067 1.00 . A A . 33 THR HG22 1 1
19 35274 1 1 36 THR HG23 H -1.455 -15.021 -1.392 1.00 . A A . 33 THR HG23 1 1
19 35275 1 1 36 THR N N -0.227 -11.075 -1.049 1.00 . A A . 33 THR N 1 1
19 35276 1 1 36 THR O O 1.685 -12.731 -0.134 1.00 . A A . 33 THR O 1 1
19 35277 1 1 36 THR OG1 O -1.269 -12.212 -3.190 1.00 . A A . 33 THR OG1 1 1
19 35278 1 1 37 THR C C 2.245 -15.617 0.651 1.00 . A A . 34 THR C 1 1
19 35279 1 1 37 THR CA C 1.155 -14.926 1.480 1.00 . A A . 34 THR CA 1 1
19 35280 1 1 37 THR CB C 0.458 -15.964 2.390 1.00 . A A . 34 THR CB 1 1
19 35281 1 1 37 THR CG2 C -0.181 -17.071 1.562 1.00 . A A . 34 THR CG2 1 1
19 35282 1 1 37 THR H H -0.751 -14.527 0.629 1.00 . A A . 34 THR H 1 1
19 35283 1 1 37 THR HA H 1.626 -14.189 2.116 1.00 . A A . 34 THR HA 1 1
19 35284 1 1 37 THR HB H -0.318 -15.463 2.951 1.00 . A A . 34 THR HB 1 1
19 35285 1 1 37 THR HG1 H 2.299 -16.400 2.978 1.00 . A A . 34 THR HG1 1 1
19 35286 1 1 37 THR HG21 H -0.653 -17.785 2.220 1.00 . A A . 34 THR HG21 1 1
19 35287 1 1 37 THR HG22 H -0.922 -16.644 0.903 1.00 . A A . 34 THR HG22 1 1
19 35288 1 1 37 THR HG23 H 0.579 -17.568 0.978 1.00 . A A . 34 THR HG23 1 1
19 35289 1 1 37 THR N N 0.188 -14.223 0.637 1.00 . A A . 34 THR N 1 1
19 35290 1 1 37 THR O O 3.166 -16.219 1.204 1.00 . A A . 34 THR O 1 1
19 35291 1 1 37 THR OG1 O 1.401 -16.537 3.312 1.00 . A A . 34 THR OG1 1 1
19 35292 1 1 38 TRP C C 4.387 -15.172 -1.493 1.00 . A A . 35 TRP C 1 1
19 35293 1 1 38 TRP CA C 3.156 -16.065 -1.557 1.00 . A A . 35 TRP CA 1 1
19 35294 1 1 38 TRP CB C 2.629 -16.145 -2.994 1.00 . A A . 35 TRP CB 1 1
19 35295 1 1 38 TRP CD1 C 0.209 -16.919 -2.668 1.00 . A A . 35 TRP CD1 1 1
19 35296 1 1 38 TRP CD2 C 1.466 -18.327 -3.865 1.00 . A A . 35 TRP CD2 1 1
19 35297 1 1 38 TRP CE2 C 0.167 -18.863 -3.758 1.00 . A A . 35 TRP CE2 1 1
19 35298 1 1 38 TRP CE3 C 2.433 -19.042 -4.575 1.00 . A A . 35 TRP CE3 1 1
19 35299 1 1 38 TRP CG C 1.470 -17.085 -3.157 1.00 . A A . 35 TRP CG 1 1
19 35300 1 1 38 TRP CH2 C 0.782 -20.753 -5.029 1.00 . A A . 35 TRP CH2 1 1
19 35301 1 1 38 TRP CZ2 C -0.185 -20.077 -4.338 1.00 . A A . 35 TRP CZ2 1 1
19 35302 1 1 38 TRP CZ3 C 2.081 -20.245 -5.150 1.00 . A A . 35 TRP CZ3 1 1
19 35303 1 1 38 TRP H H 1.344 -15.104 -1.054 1.00 . A A . 35 TRP H 1 1
19 35304 1 1 38 TRP HA H 3.420 -17.056 -1.217 1.00 . A A . 35 TRP HA 1 1
19 35305 1 1 38 TRP HB2 H 2.306 -15.163 -3.306 1.00 . A A . 35 TRP HB2 1 1
19 35306 1 1 38 TRP HB3 H 3.425 -16.478 -3.643 1.00 . A A . 35 TRP HB3 1 1
19 35307 1 1 38 TRP HD1 H -0.108 -16.069 -2.085 1.00 . A A . 35 TRP HD1 1 1
19 35308 1 1 38 TRP HE1 H -1.529 -18.095 -2.788 1.00 . A A . 35 TRP HE1 1 1
19 35309 1 1 38 TRP HE3 H 3.441 -18.664 -4.681 1.00 . A A . 35 TRP HE3 1 1
19 35310 1 1 38 TRP HH2 H 0.553 -21.703 -5.494 1.00 . A A . 35 TRP HH2 1 1
19 35311 1 1 38 TRP HZ2 H -1.181 -20.483 -4.255 1.00 . A A . 35 TRP HZ2 1 1
19 35312 1 1 38 TRP HZ3 H 2.815 -20.812 -5.703 1.00 . A A . 35 TRP HZ3 1 1
19 35313 1 1 38 TRP N N 2.131 -15.538 -0.669 1.00 . A A . 35 TRP N 1 1
19 35314 1 1 38 TRP NE1 N -0.581 -17.983 -3.023 1.00 . A A . 35 TRP NE1 1 1
19 35315 1 1 38 TRP O O 4.327 -13.990 -1.842 1.00 . A A . 35 TRP O 1 1
19 35316 1 1 39 CYS C C 7.602 -14.890 -2.028 1.00 . A A . 36 CYS C 1 1
19 35317 1 1 39 CYS CA C 6.699 -14.956 -0.798 1.00 . A A . 36 CYS CA 1 1
19 35318 1 1 39 CYS CB C 7.454 -15.530 0.404 1.00 . A A . 36 CYS CB 1 1
19 35319 1 1 39 CYS H H 5.521 -16.705 -0.901 1.00 . A A . 36 CYS H 1 1
19 35320 1 1 39 CYS HA H 6.385 -13.952 -0.557 1.00 . A A . 36 CYS HA 1 1
19 35321 1 1 39 CYS HB2 H 8.470 -15.164 0.386 1.00 . A A . 36 CYS HB2 1 1
19 35322 1 1 39 CYS HB3 H 6.973 -15.197 1.313 1.00 . A A . 36 CYS HB3 1 1
19 35323 1 1 39 CYS HG H 8.233 -17.742 -0.604 1.00 . A A . 36 CYS HG 1 1
19 35324 1 1 39 CYS N N 5.499 -15.734 -1.049 1.00 . A A . 36 CYS N 1 1
19 35325 1 1 39 CYS O O 8.479 -15.731 -2.222 1.00 . A A . 36 CYS O 1 1
19 35326 1 1 39 CYS SG S 7.517 -17.339 0.440 1.00 . A A . 36 CYS SG 1 1
19 35327 1 1 40 GLY C C 8.570 -12.202 -4.141 1.00 . A A . 37 GLY C 1 1
19 35328 1 1 40 GLY CA C 8.187 -13.662 -4.030 1.00 . A A . 37 GLY CA 1 1
19 35329 1 1 40 GLY H H 6.588 -13.307 -2.696 1.00 . A A . 37 GLY H 1 1
19 35330 1 1 40 GLY HA2 H 9.083 -14.260 -3.949 1.00 . A A . 37 GLY HA2 1 1
19 35331 1 1 40 GLY HA3 H 7.646 -13.954 -4.917 1.00 . A A . 37 GLY HA3 1 1
19 35332 1 1 40 GLY N N 7.355 -13.895 -2.866 1.00 . A A . 37 GLY N 1 1
19 35333 1 1 40 GLY O O 9.382 -11.714 -3.355 1.00 . A A . 37 GLY O 1 1
19 35334 1 1 41 PRO C C 7.941 -9.248 -3.954 1.00 . A A . 38 PRO C 1 1
19 35335 1 1 41 PRO CA C 8.201 -10.021 -5.248 1.00 . A A . 38 PRO CA 1 1
19 35336 1 1 41 PRO CB C 7.190 -9.615 -6.321 1.00 . A A . 38 PRO CB 1 1
19 35337 1 1 41 PRO CD C 7.054 -11.989 -6.122 1.00 . A A . 38 PRO CD 1 1
19 35338 1 1 41 PRO CG C 6.950 -10.857 -7.104 1.00 . A A . 38 PRO CG 1 1
19 35339 1 1 41 PRO HA H 9.201 -9.813 -5.595 1.00 . A A . 38 PRO HA 1 1
19 35340 1 1 41 PRO HB2 H 6.284 -9.262 -5.850 1.00 . A A . 38 PRO HB2 1 1
19 35341 1 1 41 PRO HB3 H 7.610 -8.835 -6.939 1.00 . A A . 38 PRO HB3 1 1
19 35342 1 1 41 PRO HD2 H 6.088 -12.207 -5.693 1.00 . A A . 38 PRO HD2 1 1
19 35343 1 1 41 PRO HD3 H 7.465 -12.867 -6.598 1.00 . A A . 38 PRO HD3 1 1
19 35344 1 1 41 PRO HG2 H 5.963 -10.830 -7.543 1.00 . A A . 38 PRO HG2 1 1
19 35345 1 1 41 PRO HG3 H 7.702 -10.958 -7.872 1.00 . A A . 38 PRO HG3 1 1
19 35346 1 1 41 PRO N N 7.976 -11.466 -5.097 1.00 . A A . 38 PRO N 1 1
19 35347 1 1 41 PRO O O 8.596 -8.243 -3.683 1.00 . A A . 38 PRO O 1 1
19 35348 1 1 42 CYS C C 7.853 -9.174 -0.920 1.00 . A A . 39 CYS C 1 1
19 35349 1 1 42 CYS CA C 6.666 -9.091 -1.882 1.00 . A A . 39 CYS CA 1 1
19 35350 1 1 42 CYS CB C 5.430 -9.752 -1.261 1.00 . A A . 39 CYS CB 1 1
19 35351 1 1 42 CYS H H 6.494 -10.532 -3.426 1.00 . A A . 39 CYS H 1 1
19 35352 1 1 42 CYS HA H 6.449 -8.051 -2.078 1.00 . A A . 39 CYS HA 1 1
19 35353 1 1 42 CYS HB2 H 4.601 -9.664 -1.949 1.00 . A A . 39 CYS HB2 1 1
19 35354 1 1 42 CYS HB3 H 5.639 -10.800 -1.098 1.00 . A A . 39 CYS HB3 1 1
19 35355 1 1 42 CYS HG H 4.440 -7.820 0.086 1.00 . A A . 39 CYS HG 1 1
19 35356 1 1 42 CYS N N 6.991 -9.727 -3.154 1.00 . A A . 39 CYS N 1 1
19 35357 1 1 42 CYS O O 8.092 -8.258 -0.127 1.00 . A A . 39 CYS O 1 1
19 35358 1 1 42 CYS SG S 4.909 -9.043 0.319 1.00 . A A . 39 CYS SG 1 1
19 35359 1 1 43 LYS C C 10.908 -9.556 -0.602 1.00 . A A . 40 LYS C 1 1
19 35360 1 1 43 LYS CA C 9.765 -10.458 -0.150 1.00 . A A . 40 LYS CA 1 1
19 35361 1 1 43 LYS CB C 10.203 -11.924 -0.153 1.00 . A A . 40 LYS CB 1 1
19 35362 1 1 43 LYS CD C 11.635 -13.718 0.879 1.00 . A A . 40 LYS CD 1 1
19 35363 1 1 43 LYS CE C 12.743 -14.020 1.877 1.00 . A A . 40 LYS CE 1 1
19 35364 1 1 43 LYS CG C 11.324 -12.230 0.830 1.00 . A A . 40 LYS CG 1 1
19 35365 1 1 43 LYS H H 8.393 -10.945 -1.683 1.00 . A A . 40 LYS H 1 1
19 35366 1 1 43 LYS HA H 9.480 -10.178 0.852 1.00 . A A . 40 LYS HA 1 1
19 35367 1 1 43 LYS HB2 H 9.354 -12.541 0.098 1.00 . A A . 40 LYS HB2 1 1
19 35368 1 1 43 LYS HB3 H 10.544 -12.184 -1.145 1.00 . A A . 40 LYS HB3 1 1
19 35369 1 1 43 LYS HD2 H 10.743 -14.253 1.173 1.00 . A A . 40 LYS HD2 1 1
19 35370 1 1 43 LYS HD3 H 11.946 -14.046 -0.102 1.00 . A A . 40 LYS HD3 1 1
19 35371 1 1 43 LYS HE2 H 12.896 -15.089 1.917 1.00 . A A . 40 LYS HE2 1 1
19 35372 1 1 43 LYS HE3 H 13.653 -13.542 1.545 1.00 . A A . 40 LYS HE3 1 1
19 35373 1 1 43 LYS HG2 H 12.211 -11.696 0.525 1.00 . A A . 40 LYS HG2 1 1
19 35374 1 1 43 LYS HG3 H 11.026 -11.900 1.815 1.00 . A A . 40 LYS HG3 1 1
19 35375 1 1 43 LYS HZ1 H 12.335 -12.491 3.247 1.00 . A A . 40 LYS HZ1 1 1
19 35376 1 1 43 LYS HZ2 H 11.504 -13.937 3.560 1.00 . A A . 40 LYS HZ2 1 1
19 35377 1 1 43 LYS HZ3 H 13.158 -13.810 3.912 1.00 . A A . 40 LYS HZ3 1 1
19 35378 1 1 43 LYS N N 8.609 -10.264 -1.012 1.00 . A A . 40 LYS N 1 1
19 35379 1 1 43 LYS NZ N 12.411 -13.532 3.241 1.00 . A A . 40 LYS NZ 1 1
19 35380 1 1 43 LYS O O 11.655 -9.030 0.220 1.00 . A A . 40 LYS O 1 1
19 35381 1 1 44 ARG C C 11.794 -7.048 -1.985 1.00 . A A . 41 ARG C 1 1
19 35382 1 1 44 ARG CA C 12.030 -8.474 -2.469 1.00 . A A . 41 ARG CA 1 1
19 35383 1 1 44 ARG CB C 11.989 -8.502 -3.996 1.00 . A A . 41 ARG CB 1 1
19 35384 1 1 44 ARG CD C 12.270 -9.815 -6.093 1.00 . A A . 41 ARG CD 1 1
19 35385 1 1 44 ARG CG C 12.027 -9.890 -4.598 1.00 . A A . 41 ARG CG 1 1
19 35386 1 1 44 ARG CZ C 13.987 -8.333 -7.094 1.00 . A A . 41 ARG CZ 1 1
19 35387 1 1 44 ARG H H 10.410 -9.829 -2.519 1.00 . A A . 41 ARG H 1 1
19 35388 1 1 44 ARG HA H 13.000 -8.810 -2.132 1.00 . A A . 41 ARG HA 1 1
19 35389 1 1 44 ARG HB2 H 11.084 -8.019 -4.328 1.00 . A A . 41 ARG HB2 1 1
19 35390 1 1 44 ARG HB3 H 12.832 -7.956 -4.379 1.00 . A A . 41 ARG HB3 1 1
19 35391 1 1 44 ARG HD2 H 12.079 -10.783 -6.520 1.00 . A A . 41 ARG HD2 1 1
19 35392 1 1 44 ARG HD3 H 11.595 -9.092 -6.521 1.00 . A A . 41 ARG HD3 1 1
19 35393 1 1 44 ARG HE H 14.362 -10.024 -6.091 1.00 . A A . 41 ARG HE 1 1
19 35394 1 1 44 ARG HG2 H 12.826 -10.453 -4.136 1.00 . A A . 41 ARG HG2 1 1
19 35395 1 1 44 ARG HG3 H 11.082 -10.380 -4.417 1.00 . A A . 41 ARG HG3 1 1
19 35396 1 1 44 ARG HH11 H 12.089 -7.658 -7.341 1.00 . A A . 41 ARG HH11 1 1
19 35397 1 1 44 ARG HH12 H 13.326 -6.661 -8.035 1.00 . A A . 41 ARG HH12 1 1
19 35398 1 1 44 ARG HH21 H 15.976 -8.738 -7.043 1.00 . A A . 41 ARG HH21 1 1
19 35399 1 1 44 ARG HH22 H 15.535 -7.271 -7.881 1.00 . A A . 41 ARG HH22 1 1
19 35400 1 1 44 ARG N N 11.020 -9.362 -1.912 1.00 . A A . 41 ARG N 1 1
19 35401 1 1 44 ARG NE N 13.646 -9.424 -6.403 1.00 . A A . 41 ARG NE 1 1
19 35402 1 1 44 ARG NH1 N 13.058 -7.484 -7.527 1.00 . A A . 41 ARG NH1 1 1
19 35403 1 1 44 ARG NH2 N 15.267 -8.096 -7.361 1.00 . A A . 41 ARG NH2 1 1
19 35404 1 1 44 ARG O O 12.730 -6.333 -1.626 1.00 . A A . 41 ARG O 1 1
19 35405 1 1 45 LEU C C 10.468 -5.168 -0.035 1.00 . A A . 42 LEU C 1 1
19 35406 1 1 45 LEU CA C 10.110 -5.342 -1.509 1.00 . A A . 42 LEU CA 1 1
19 35407 1 1 45 LEU CB C 8.599 -5.186 -1.702 1.00 . A A . 42 LEU CB 1 1
19 35408 1 1 45 LEU CD1 C 8.490 -2.750 -2.290 1.00 . A A . 42 LEU CD1 1 1
19 35409 1 1 45 LEU CD2 C 6.496 -3.892 -1.298 1.00 . A A . 42 LEU CD2 1 1
19 35410 1 1 45 LEU CG C 8.015 -3.824 -1.325 1.00 . A A . 42 LEU CG 1 1
19 35411 1 1 45 LEU H H 9.840 -7.275 -2.316 1.00 . A A . 42 LEU H 1 1
19 35412 1 1 45 LEU HA H 10.625 -4.593 -2.090 1.00 . A A . 42 LEU HA 1 1
19 35413 1 1 45 LEU HB2 H 8.374 -5.370 -2.742 1.00 . A A . 42 LEU HB2 1 1
19 35414 1 1 45 LEU HB3 H 8.103 -5.940 -1.108 1.00 . A A . 42 LEU HB3 1 1
19 35415 1 1 45 LEU HD11 H 8.073 -1.796 -2.001 1.00 . A A . 42 LEU HD11 1 1
19 35416 1 1 45 LEU HD12 H 9.568 -2.695 -2.263 1.00 . A A . 42 LEU HD12 1 1
19 35417 1 1 45 LEU HD13 H 8.167 -2.995 -3.291 1.00 . A A . 42 LEU HD13 1 1
19 35418 1 1 45 LEU HD21 H 6.132 -4.200 -2.267 1.00 . A A . 42 LEU HD21 1 1
19 35419 1 1 45 LEU HD22 H 6.180 -4.608 -0.553 1.00 . A A . 42 LEU HD22 1 1
19 35420 1 1 45 LEU HD23 H 6.095 -2.919 -1.056 1.00 . A A . 42 LEU HD23 1 1
19 35421 1 1 45 LEU HG H 8.356 -3.557 -0.334 1.00 . A A . 42 LEU HG 1 1
19 35422 1 1 45 LEU N N 10.525 -6.657 -1.981 1.00 . A A . 42 LEU N 1 1
19 35423 1 1 45 LEU O O 11.081 -4.172 0.359 1.00 . A A . 42 LEU O 1 1
19 35424 1 1 46 SER C C 11.837 -6.135 2.521 1.00 . A A . 43 SER C 1 1
19 35425 1 1 46 SER CA C 10.342 -6.125 2.203 1.00 . A A . 43 SER CA 1 1
19 35426 1 1 46 SER CB C 9.649 -7.313 2.871 1.00 . A A . 43 SER CB 1 1
19 35427 1 1 46 SER H H 9.635 -6.933 0.381 1.00 . A A . 43 SER H 1 1
19 35428 1 1 46 SER HA H 9.914 -5.213 2.588 1.00 . A A . 43 SER HA 1 1
19 35429 1 1 46 SER HB2 H 10.063 -8.234 2.485 1.00 . A A . 43 SER HB2 1 1
19 35430 1 1 46 SER HB3 H 9.806 -7.266 3.939 1.00 . A A . 43 SER HB3 1 1
19 35431 1 1 46 SER HG H 8.088 -7.635 1.722 1.00 . A A . 43 SER HG 1 1
19 35432 1 1 46 SER N N 10.097 -6.157 0.767 1.00 . A A . 43 SER N 1 1
19 35433 1 1 46 SER O O 12.268 -5.592 3.540 1.00 . A A . 43 SER O 1 1
19 35434 1 1 46 SER OG O 8.255 -7.294 2.609 1.00 . A A . 43 SER OG 1 1
19 35435 1 1 47 LYS C C 14.748 -5.536 1.800 1.00 . A A . 44 LYS C 1 1
19 35436 1 1 47 LYS CA C 14.049 -6.898 1.850 1.00 . A A . 44 LYS CA 1 1
19 35437 1 1 47 LYS CB C 14.623 -7.839 0.781 1.00 . A A . 44 LYS CB 1 1
19 35438 1 1 47 LYS CD C 17.112 -7.560 1.167 1.00 . A A . 44 LYS CD 1 1
19 35439 1 1 47 LYS CE C 18.423 -8.268 1.476 1.00 . A A . 44 LYS CE 1 1
19 35440 1 1 47 LYS CG C 15.937 -8.524 1.156 1.00 . A A . 44 LYS CG 1 1
19 35441 1 1 47 LYS H H 12.209 -7.146 0.840 1.00 . A A . 44 LYS H 1 1
19 35442 1 1 47 LYS HA H 14.207 -7.335 2.823 1.00 . A A . 44 LYS HA 1 1
19 35443 1 1 47 LYS HB2 H 13.896 -8.608 0.574 1.00 . A A . 44 LYS HB2 1 1
19 35444 1 1 47 LYS HB3 H 14.790 -7.269 -0.122 1.00 . A A . 44 LYS HB3 1 1
19 35445 1 1 47 LYS HD2 H 17.188 -7.090 0.197 1.00 . A A . 44 LYS HD2 1 1
19 35446 1 1 47 LYS HD3 H 16.936 -6.806 1.919 1.00 . A A . 44 LYS HD3 1 1
19 35447 1 1 47 LYS HE2 H 18.604 -9.014 0.716 1.00 . A A . 44 LYS HE2 1 1
19 35448 1 1 47 LYS HE3 H 19.221 -7.540 1.457 1.00 . A A . 44 LYS HE3 1 1
19 35449 1 1 47 LYS HG2 H 15.836 -8.952 2.143 1.00 . A A . 44 LYS HG2 1 1
19 35450 1 1 47 LYS HG3 H 16.136 -9.310 0.442 1.00 . A A . 44 LYS HG3 1 1
19 35451 1 1 47 LYS HZ1 H 19.360 -9.278 3.051 1.00 . A A . 44 LYS HZ1 1 1
19 35452 1 1 47 LYS HZ2 H 18.097 -8.259 3.543 1.00 . A A . 44 LYS HZ2 1 1
19 35453 1 1 47 LYS HZ3 H 17.745 -9.739 2.801 1.00 . A A . 44 LYS HZ3 1 1
19 35454 1 1 47 LYS N N 12.615 -6.759 1.647 1.00 . A A . 44 LYS N 1 1
19 35455 1 1 47 LYS NZ N 18.406 -8.931 2.808 1.00 . A A . 44 LYS NZ 1 1
19 35456 1 1 47 LYS O O 15.383 -5.119 2.769 1.00 . A A . 44 LYS O 1 1
19 35457 1 1 48 VAL C C 14.613 -2.346 0.833 1.00 . A A . 45 VAL C 1 1
19 35458 1 1 48 VAL CA C 15.376 -3.618 0.451 1.00 . A A . 45 VAL CA 1 1
19 35459 1 1 48 VAL CB C 15.829 -3.516 -1.019 1.00 . A A . 45 VAL CB 1 1
19 35460 1 1 48 VAL CG1 C 16.912 -4.541 -1.319 1.00 . A A . 45 VAL CG1 1 1
19 35461 1 1 48 VAL CG2 C 14.656 -3.693 -1.972 1.00 . A A . 45 VAL CG2 1 1
19 35462 1 1 48 VAL H H 13.997 -5.149 -0.014 1.00 . A A . 45 VAL H 1 1
19 35463 1 1 48 VAL HA H 16.264 -3.675 1.064 1.00 . A A . 45 VAL HA 1 1
19 35464 1 1 48 VAL HB H 16.240 -2.536 -1.173 1.00 . A A . 45 VAL HB 1 1
19 35465 1 1 48 VAL HG11 H 17.776 -4.341 -0.703 1.00 . A A . 45 VAL HG11 1 1
19 35466 1 1 48 VAL HG12 H 16.540 -5.533 -1.105 1.00 . A A . 45 VAL HG12 1 1
19 35467 1 1 48 VAL HG13 H 17.190 -4.478 -2.360 1.00 . A A . 45 VAL HG13 1 1
19 35468 1 1 48 VAL HG21 H 15.009 -3.639 -2.992 1.00 . A A . 45 VAL HG21 1 1
19 35469 1 1 48 VAL HG22 H 14.195 -4.656 -1.800 1.00 . A A . 45 VAL HG22 1 1
19 35470 1 1 48 VAL HG23 H 13.931 -2.911 -1.799 1.00 . A A . 45 VAL HG23 1 1
19 35471 1 1 48 VAL N N 14.614 -4.837 0.678 1.00 . A A . 45 VAL N 1 1
19 35472 1 1 48 VAL O O 15.165 -1.460 1.489 1.00 . A A . 45 VAL O 1 1
19 35473 1 1 49 VAL C C 12.248 -0.762 2.058 1.00 . A A . 46 VAL C 1 1
19 35474 1 1 49 VAL CA C 12.590 -1.020 0.594 1.00 . A A . 46 VAL CA 1 1
19 35475 1 1 49 VAL CB C 11.295 -1.050 -0.247 1.00 . A A . 46 VAL CB 1 1
19 35476 1 1 49 VAL CG1 C 10.518 0.252 -0.104 1.00 . A A . 46 VAL CG1 1 1
19 35477 1 1 49 VAL CG2 C 11.621 -1.322 -1.708 1.00 . A A . 46 VAL CG2 1 1
19 35478 1 1 49 VAL H H 12.926 -3.033 0.019 1.00 . A A . 46 VAL H 1 1
19 35479 1 1 49 VAL HA H 13.203 -0.205 0.234 1.00 . A A . 46 VAL HA 1 1
19 35480 1 1 49 VAL HB H 10.672 -1.854 0.116 1.00 . A A . 46 VAL HB 1 1
19 35481 1 1 49 VAL HG11 H 9.629 0.208 -0.716 1.00 . A A . 46 VAL HG11 1 1
19 35482 1 1 49 VAL HG12 H 10.236 0.391 0.930 1.00 . A A . 46 VAL HG12 1 1
19 35483 1 1 49 VAL HG13 H 11.138 1.078 -0.424 1.00 . A A . 46 VAL HG13 1 1
19 35484 1 1 49 VAL HG21 H 12.120 -2.276 -1.795 1.00 . A A . 46 VAL HG21 1 1
19 35485 1 1 49 VAL HG22 H 10.708 -1.340 -2.284 1.00 . A A . 46 VAL HG22 1 1
19 35486 1 1 49 VAL HG23 H 12.268 -0.543 -2.085 1.00 . A A . 46 VAL HG23 1 1
19 35487 1 1 49 VAL N N 13.355 -2.255 0.431 1.00 . A A . 46 VAL N 1 1
19 35488 1 1 49 VAL O O 12.327 0.370 2.534 1.00 . A A . 46 VAL O 1 1
19 35489 1 1 50 PHE C C 12.722 -1.626 5.096 1.00 . A A . 47 PHE C 1 1
19 35490 1 1 50 PHE CA C 11.505 -1.699 4.176 1.00 . A A . 47 PHE CA 1 1
19 35491 1 1 50 PHE CB C 10.595 -2.865 4.577 1.00 . A A . 47 PHE CB 1 1
19 35492 1 1 50 PHE CD1 C 8.932 -3.121 2.713 1.00 . A A . 47 PHE CD1 1 1
19 35493 1 1 50 PHE CD2 C 8.172 -2.275 4.805 1.00 . A A . 47 PHE CD2 1 1
19 35494 1 1 50 PHE CE1 C 7.654 -3.010 2.199 1.00 . A A . 47 PHE CE1 1 1
19 35495 1 1 50 PHE CE2 C 6.893 -2.165 4.299 1.00 . A A . 47 PHE CE2 1 1
19 35496 1 1 50 PHE CG C 9.205 -2.754 4.020 1.00 . A A . 47 PHE CG 1 1
19 35497 1 1 50 PHE CZ C 6.633 -2.532 2.993 1.00 . A A . 47 PHE CZ 1 1
19 35498 1 1 50 PHE H H 11.911 -2.705 2.354 1.00 . A A . 47 PHE H 1 1
19 35499 1 1 50 PHE HA H 10.950 -0.778 4.275 1.00 . A A . 47 PHE HA 1 1
19 35500 1 1 50 PHE HB2 H 11.024 -3.791 4.218 1.00 . A A . 47 PHE HB2 1 1
19 35501 1 1 50 PHE HB3 H 10.522 -2.902 5.655 1.00 . A A . 47 PHE HB3 1 1
19 35502 1 1 50 PHE HD1 H 9.731 -3.496 2.090 1.00 . A A . 47 PHE HD1 1 1
19 35503 1 1 50 PHE HD2 H 8.371 -1.988 5.826 1.00 . A A . 47 PHE HD2 1 1
19 35504 1 1 50 PHE HE1 H 7.456 -3.299 1.176 1.00 . A A . 47 PHE HE1 1 1
19 35505 1 1 50 PHE HE2 H 6.095 -1.789 4.924 1.00 . A A . 47 PHE HE2 1 1
19 35506 1 1 50 PHE HZ H 5.633 -2.443 2.595 1.00 . A A . 47 PHE HZ 1 1
19 35507 1 1 50 PHE N N 11.899 -1.819 2.775 1.00 . A A . 47 PHE N 1 1
19 35508 1 1 50 PHE O O 12.797 -2.324 6.108 1.00 . A A . 47 PHE O 1 1
19 35509 1 1 51 LYS C C 15.320 0.910 5.417 1.00 . A A . 48 LYS C 1 1
19 35510 1 1 51 LYS CA C 14.859 -0.544 5.535 1.00 . A A . 48 LYS CA 1 1
19 35511 1 1 51 LYS CB C 15.985 -1.479 5.090 1.00 . A A . 48 LYS CB 1 1
19 35512 1 1 51 LYS CD C 18.396 -2.150 5.398 1.00 . A A . 48 LYS CD 1 1
19 35513 1 1 51 LYS CE C 18.104 -3.624 5.173 1.00 . A A . 48 LYS CE 1 1
19 35514 1 1 51 LYS CG C 17.206 -1.415 5.992 1.00 . A A . 48 LYS CG 1 1
19 35515 1 1 51 LYS H H 13.537 -0.243 3.912 1.00 . A A . 48 LYS H 1 1
19 35516 1 1 51 LYS HA H 14.616 -0.751 6.565 1.00 . A A . 48 LYS HA 1 1
19 35517 1 1 51 LYS HB2 H 15.617 -2.495 5.087 1.00 . A A . 48 LYS HB2 1 1
19 35518 1 1 51 LYS HB3 H 16.288 -1.212 4.089 1.00 . A A . 48 LYS HB3 1 1
19 35519 1 1 51 LYS HD2 H 18.650 -1.696 4.451 1.00 . A A . 48 LYS HD2 1 1
19 35520 1 1 51 LYS HD3 H 19.233 -2.059 6.075 1.00 . A A . 48 LYS HD3 1 1
19 35521 1 1 51 LYS HE2 H 17.816 -4.068 6.115 1.00 . A A . 48 LYS HE2 1 1
19 35522 1 1 51 LYS HE3 H 17.292 -3.714 4.466 1.00 . A A . 48 LYS HE3 1 1
19 35523 1 1 51 LYS HG2 H 17.475 -0.380 6.142 1.00 . A A . 48 LYS HG2 1 1
19 35524 1 1 51 LYS HG3 H 16.958 -1.864 6.943 1.00 . A A . 48 LYS HG3 1 1
19 35525 1 1 51 LYS HZ1 H 20.055 -4.346 5.355 1.00 . A A . 48 LYS HZ1 1 1
19 35526 1 1 51 LYS HZ2 H 19.046 -5.324 4.407 1.00 . A A . 48 LYS HZ2 1 1
19 35527 1 1 51 LYS HZ3 H 19.639 -3.869 3.780 1.00 . A A . 48 LYS HZ3 1 1
19 35528 1 1 51 LYS N N 13.661 -0.760 4.737 1.00 . A A . 48 LYS N 1 1
19 35529 1 1 51 LYS NZ N 19.291 -4.339 4.643 1.00 . A A . 48 LYS NZ 1 1
19 35530 1 1 51 LYS O O 15.765 1.512 6.397 1.00 . A A . 48 LYS O 1 1
19 35531 1 1 52 ASP C C 14.800 3.838 4.746 1.00 . A A . 49 ASP C 1 1
19 35532 1 1 52 ASP CA C 15.637 2.841 3.951 1.00 . A A . 49 ASP CA 1 1
19 35533 1 1 52 ASP CB C 15.548 3.165 2.456 1.00 . A A . 49 ASP CB 1 1
19 35534 1 1 52 ASP CG C 15.961 4.594 2.152 1.00 . A A . 49 ASP CG 1 1
19 35535 1 1 52 ASP H H 14.836 0.938 3.479 1.00 . A A . 49 ASP H 1 1
19 35536 1 1 52 ASP HA H 16.666 2.929 4.267 1.00 . A A . 49 ASP HA 1 1
19 35537 1 1 52 ASP HB2 H 16.201 2.499 1.910 1.00 . A A . 49 ASP HB2 1 1
19 35538 1 1 52 ASP HB3 H 14.532 3.022 2.121 1.00 . A A . 49 ASP HB3 1 1
19 35539 1 1 52 ASP N N 15.209 1.465 4.212 1.00 . A A . 49 ASP N 1 1
19 35540 1 1 52 ASP O O 13.569 3.788 4.720 1.00 . A A . 49 ASP O 1 1
19 35541 1 1 52 ASP OD1 O 17.178 4.870 2.134 1.00 . A A . 49 ASP OD1 1 1
19 35542 1 1 52 ASP OD2 O 15.072 5.444 1.934 1.00 . A A . 49 ASP OD2 1 1
19 35543 1 1 53 SER C C 13.977 6.700 5.530 1.00 . A A . 50 SER C 1 1
19 35544 1 1 53 SER CA C 14.814 5.696 6.318 1.00 . A A . 50 SER CA 1 1
19 35545 1 1 53 SER CB C 15.859 6.436 7.156 1.00 . A A . 50 SER CB 1 1
19 35546 1 1 53 SER H H 16.454 4.777 5.354 1.00 . A A . 50 SER H 1 1
19 35547 1 1 53 SER HA H 14.164 5.142 6.978 1.00 . A A . 50 SER HA 1 1
19 35548 1 1 53 SER HB2 H 16.445 7.075 6.514 1.00 . A A . 50 SER HB2 1 1
19 35549 1 1 53 SER HB3 H 15.361 7.036 7.904 1.00 . A A . 50 SER HB3 1 1
19 35550 1 1 53 SER HG H 16.244 4.705 8.009 1.00 . A A . 50 SER HG 1 1
19 35551 1 1 53 SER N N 15.475 4.744 5.440 1.00 . A A . 50 SER N 1 1
19 35552 1 1 53 SER O O 12.869 7.043 5.933 1.00 . A A . 50 SER O 1 1
19 35553 1 1 53 SER OG O 16.727 5.523 7.807 1.00 . A A . 50 SER OG 1 1
19 35554 1 1 54 LEU C C 12.570 7.749 2.981 1.00 . A A . 51 LEU C 1 1
19 35555 1 1 54 LEU CA C 13.868 8.217 3.634 1.00 . A A . 51 LEU CA 1 1
19 35556 1 1 54 LEU CB C 14.834 8.749 2.575 1.00 . A A . 51 LEU CB 1 1
19 35557 1 1 54 LEU CD1 C 16.991 9.880 1.986 1.00 . A A . 51 LEU CD1 1 1
19 35558 1 1 54 LEU CD2 C 15.701 10.631 3.992 1.00 . A A . 51 LEU CD2 1 1
19 35559 1 1 54 LEU CG C 16.086 9.439 3.125 1.00 . A A . 51 LEU CG 1 1
19 35560 1 1 54 LEU H H 15.321 6.744 4.049 1.00 . A A . 51 LEU H 1 1
19 35561 1 1 54 LEU HA H 13.636 9.016 4.322 1.00 . A A . 51 LEU HA 1 1
19 35562 1 1 54 LEU HB2 H 15.149 7.920 1.955 1.00 . A A . 51 LEU HB2 1 1
19 35563 1 1 54 LEU HB3 H 14.307 9.455 1.958 1.00 . A A . 51 LEU HB3 1 1
19 35564 1 1 54 LEU HD11 H 16.454 10.560 1.341 1.00 . A A . 51 LEU HD11 1 1
19 35565 1 1 54 LEU HD12 H 17.863 10.378 2.388 1.00 . A A . 51 LEU HD12 1 1
19 35566 1 1 54 LEU HD13 H 17.302 9.015 1.419 1.00 . A A . 51 LEU HD13 1 1
19 35567 1 1 54 LEU HD21 H 15.073 11.300 3.422 1.00 . A A . 51 LEU HD21 1 1
19 35568 1 1 54 LEU HD22 H 15.162 10.284 4.861 1.00 . A A . 51 LEU HD22 1 1
19 35569 1 1 54 LEU HD23 H 16.593 11.153 4.304 1.00 . A A . 51 LEU HD23 1 1
19 35570 1 1 54 LEU HG H 16.637 8.740 3.739 1.00 . A A . 51 LEU HG 1 1
19 35571 1 1 54 LEU N N 14.500 7.151 4.396 1.00 . A A . 51 LEU N 1 1
19 35572 1 1 54 LEU O O 11.539 8.416 3.093 1.00 . A A . 51 LEU O 1 1
19 35573 1 1 55 VAL C C 10.384 5.668 2.663 1.00 . A A . 52 VAL C 1 1
19 35574 1 1 55 VAL CA C 11.444 6.061 1.641 1.00 . A A . 52 VAL CA 1 1
19 35575 1 1 55 VAL CB C 11.809 4.849 0.748 1.00 . A A . 52 VAL CB 1 1
19 35576 1 1 55 VAL CG1 C 12.081 3.593 1.560 1.00 . A A . 52 VAL CG1 1 1
19 35577 1 1 55 VAL CG2 C 10.730 4.600 -0.293 1.00 . A A . 52 VAL CG2 1 1
19 35578 1 1 55 VAL H H 13.474 6.106 2.272 1.00 . A A . 52 VAL H 1 1
19 35579 1 1 55 VAL HA H 11.042 6.841 1.008 1.00 . A A . 52 VAL HA 1 1
19 35580 1 1 55 VAL HB H 12.718 5.094 0.233 1.00 . A A . 52 VAL HB 1 1
19 35581 1 1 55 VAL HG11 H 12.370 2.792 0.897 1.00 . A A . 52 VAL HG11 1 1
19 35582 1 1 55 VAL HG12 H 12.876 3.785 2.262 1.00 . A A . 52 VAL HG12 1 1
19 35583 1 1 55 VAL HG13 H 11.186 3.310 2.097 1.00 . A A . 52 VAL HG13 1 1
19 35584 1 1 55 VAL HG21 H 10.631 5.473 -0.922 1.00 . A A . 52 VAL HG21 1 1
19 35585 1 1 55 VAL HG22 H 11.004 3.748 -0.899 1.00 . A A . 52 VAL HG22 1 1
19 35586 1 1 55 VAL HG23 H 9.789 4.404 0.201 1.00 . A A . 52 VAL HG23 1 1
19 35587 1 1 55 VAL N N 12.620 6.602 2.316 1.00 . A A . 52 VAL N 1 1
19 35588 1 1 55 VAL O O 9.188 5.887 2.463 1.00 . A A . 52 VAL O 1 1
19 35589 1 1 56 ALA C C 9.276 5.951 5.452 1.00 . A A . 53 ALA C 1 1
19 35590 1 1 56 ALA CA C 9.960 4.726 4.863 1.00 . A A . 53 ALA CA 1 1
19 35591 1 1 56 ALA CB C 10.729 3.981 5.939 1.00 . A A . 53 ALA CB 1 1
19 35592 1 1 56 ALA H H 11.808 4.916 3.836 1.00 . A A . 53 ALA H 1 1
19 35593 1 1 56 ALA HA H 9.205 4.062 4.467 1.00 . A A . 53 ALA HA 1 1
19 35594 1 1 56 ALA HB1 H 11.456 4.642 6.387 1.00 . A A . 53 ALA HB1 1 1
19 35595 1 1 56 ALA HB2 H 10.041 3.636 6.698 1.00 . A A . 53 ALA HB2 1 1
19 35596 1 1 56 ALA HB3 H 11.233 3.135 5.499 1.00 . A A . 53 ALA HB3 1 1
19 35597 1 1 56 ALA N N 10.843 5.103 3.770 1.00 . A A . 53 ALA N 1 1
19 35598 1 1 56 ALA O O 8.057 5.973 5.604 1.00 . A A . 53 ALA O 1 1
19 35599 1 1 57 ASP C C 8.530 8.845 5.386 1.00 . A A . 54 ASP C 1 1
19 35600 1 1 57 ASP CA C 9.557 8.220 6.322 1.00 . A A . 54 ASP CA 1 1
19 35601 1 1 57 ASP CB C 10.710 9.200 6.558 1.00 . A A . 54 ASP CB 1 1
19 35602 1 1 57 ASP CG C 10.245 10.553 7.050 1.00 . A A . 54 ASP CG 1 1
19 35603 1 1 57 ASP H H 11.041 6.876 5.621 1.00 . A A . 54 ASP H 1 1
19 35604 1 1 57 ASP HA H 9.083 7.998 7.267 1.00 . A A . 54 ASP HA 1 1
19 35605 1 1 57 ASP HB2 H 11.379 8.783 7.294 1.00 . A A . 54 ASP HB2 1 1
19 35606 1 1 57 ASP HB3 H 11.246 9.341 5.632 1.00 . A A . 54 ASP HB3 1 1
19 35607 1 1 57 ASP N N 10.071 6.969 5.767 1.00 . A A . 54 ASP N 1 1
19 35608 1 1 57 ASP O O 7.466 9.285 5.820 1.00 . A A . 54 ASP O 1 1
19 35609 1 1 57 ASP OD1 O 10.005 10.697 8.268 1.00 . A A . 54 ASP OD1 1 1
19 35610 1 1 57 ASP OD2 O 10.136 11.485 6.225 1.00 . A A . 54 ASP OD2 1 1
19 35611 1 1 58 TYR C C 6.583 8.802 3.139 1.00 . A A . 55 TYR C 1 1
19 35612 1 1 58 TYR CA C 7.981 9.417 3.080 1.00 . A A . 55 TYR CA 1 1
19 35613 1 1 58 TYR CB C 8.605 9.208 1.695 1.00 . A A . 55 TYR CB 1 1
19 35614 1 1 58 TYR CD1 C 7.642 10.991 0.183 1.00 . A A . 55 TYR CD1 1 1
19 35615 1 1 58 TYR CD2 C 7.011 8.725 -0.201 1.00 . A A . 55 TYR CD2 1 1
19 35616 1 1 58 TYR CE1 C 6.850 11.392 -0.876 1.00 . A A . 55 TYR CE1 1 1
19 35617 1 1 58 TYR CE2 C 6.219 9.117 -1.261 1.00 . A A . 55 TYR CE2 1 1
19 35618 1 1 58 TYR CG C 7.734 9.651 0.539 1.00 . A A . 55 TYR CG 1 1
19 35619 1 1 58 TYR CZ C 6.143 10.451 -1.595 1.00 . A A . 55 TYR CZ 1 1
19 35620 1 1 58 TYR H H 9.713 8.459 3.826 1.00 . A A . 55 TYR H 1 1
19 35621 1 1 58 TYR HA H 7.900 10.478 3.271 1.00 . A A . 55 TYR HA 1 1
19 35622 1 1 58 TYR HB2 H 9.527 9.765 1.641 1.00 . A A . 55 TYR HB2 1 1
19 35623 1 1 58 TYR HB3 H 8.822 8.158 1.563 1.00 . A A . 55 TYR HB3 1 1
19 35624 1 1 58 TYR HD1 H 8.200 11.723 0.746 1.00 . A A . 55 TYR HD1 1 1
19 35625 1 1 58 TYR HD2 H 7.071 7.679 0.064 1.00 . A A . 55 TYR HD2 1 1
19 35626 1 1 58 TYR HE1 H 6.789 12.439 -1.139 1.00 . A A . 55 TYR HE1 1 1
19 35627 1 1 58 TYR HE2 H 5.666 8.382 -1.823 1.00 . A A . 55 TYR HE2 1 1
19 35628 1 1 58 TYR HH H 5.884 11.387 -3.258 1.00 . A A . 55 TYR HH 1 1
19 35629 1 1 58 TYR N N 8.852 8.849 4.100 1.00 . A A . 55 TYR N 1 1
19 35630 1 1 58 TYR O O 5.596 9.513 3.322 1.00 . A A . 55 TYR O 1 1
19 35631 1 1 58 TYR OH O 5.358 10.844 -2.655 1.00 . A A . 55 TYR OH 1 1
19 35632 1 1 59 PHE C C 4.559 6.793 4.359 1.00 . A A . 56 PHE C 1 1
19 35633 1 1 59 PHE CA C 5.220 6.803 2.984 1.00 . A A . 56 PHE CA 1 1
19 35634 1 1 59 PHE CB C 5.380 5.370 2.469 1.00 . A A . 56 PHE CB 1 1
19 35635 1 1 59 PHE CD1 C 4.495 5.320 0.121 1.00 . A A . 56 PHE CD1 1 1
19 35636 1 1 59 PHE CD2 C 6.851 5.145 0.445 1.00 . A A . 56 PHE CD2 1 1
19 35637 1 1 59 PHE CE1 C 4.673 5.233 -1.247 1.00 . A A . 56 PHE CE1 1 1
19 35638 1 1 59 PHE CE2 C 7.035 5.057 -0.922 1.00 . A A . 56 PHE CE2 1 1
19 35639 1 1 59 PHE CG C 5.581 5.279 0.982 1.00 . A A . 56 PHE CG 1 1
19 35640 1 1 59 PHE CZ C 5.945 5.101 -1.769 1.00 . A A . 56 PHE CZ 1 1
19 35641 1 1 59 PHE H H 7.330 6.959 2.924 1.00 . A A . 56 PHE H 1 1
19 35642 1 1 59 PHE HA H 4.582 7.343 2.301 1.00 . A A . 56 PHE HA 1 1
19 35643 1 1 59 PHE HB2 H 6.236 4.919 2.948 1.00 . A A . 56 PHE HB2 1 1
19 35644 1 1 59 PHE HB3 H 4.497 4.807 2.721 1.00 . A A . 56 PHE HB3 1 1
19 35645 1 1 59 PHE HD1 H 3.501 5.424 0.528 1.00 . A A . 56 PHE HD1 1 1
19 35646 1 1 59 PHE HD2 H 7.705 5.110 1.103 1.00 . A A . 56 PHE HD2 1 1
19 35647 1 1 59 PHE HE1 H 3.818 5.266 -1.907 1.00 . A A . 56 PHE HE1 1 1
19 35648 1 1 59 PHE HE2 H 8.031 4.955 -1.328 1.00 . A A . 56 PHE HE2 1 1
19 35649 1 1 59 PHE HZ H 6.087 5.033 -2.838 1.00 . A A . 56 PHE HZ 1 1
19 35650 1 1 59 PHE N N 6.505 7.485 3.006 1.00 . A A . 56 PHE N 1 1
19 35651 1 1 59 PHE O O 3.344 6.935 4.468 1.00 . A A . 56 PHE O 1 1
19 35652 1 1 60 ASN C C 4.218 7.846 7.239 1.00 . A A . 57 ASN C 1 1
19 35653 1 1 60 ASN CA C 4.822 6.526 6.762 1.00 . A A . 57 ASN CA 1 1
19 35654 1 1 60 ASN CB C 5.913 6.073 7.736 1.00 . A A . 57 ASN CB 1 1
19 35655 1 1 60 ASN CG C 5.350 5.588 9.061 1.00 . A A . 57 ASN CG 1 1
19 35656 1 1 60 ASN H H 6.333 6.602 5.272 1.00 . A A . 57 ASN H 1 1
19 35657 1 1 60 ASN HA H 4.043 5.778 6.743 1.00 . A A . 57 ASN HA 1 1
19 35658 1 1 60 ASN HB2 H 6.472 5.267 7.289 1.00 . A A . 57 ASN HB2 1 1
19 35659 1 1 60 ASN HB3 H 6.577 6.903 7.928 1.00 . A A . 57 ASN HB3 1 1
19 35660 1 1 60 ASN HD21 H 6.973 6.218 10.017 1.00 . A A . 57 ASN HD21 1 1
19 35661 1 1 60 ASN HD22 H 5.762 5.475 11.001 1.00 . A A . 57 ASN HD22 1 1
19 35662 1 1 60 ASN N N 5.358 6.643 5.407 1.00 . A A . 57 ASN N 1 1
19 35663 1 1 60 ASN ND2 N 6.105 5.779 10.132 1.00 . A A . 57 ASN ND2 1 1
19 35664 1 1 60 ASN O O 3.217 7.854 7.956 1.00 . A A . 57 ASN O 1 1
19 35665 1 1 60 ASN OD1 O 4.248 5.039 9.120 1.00 . A A . 57 ASN OD1 1 1
19 35666 1 1 61 ARG C C 3.296 10.823 6.331 1.00 . A A . 58 ARG C 1 1
19 35667 1 1 61 ARG CA C 4.360 10.268 7.278 1.00 . A A . 58 ARG CA 1 1
19 35668 1 1 61 ARG CB C 5.530 11.253 7.365 1.00 . A A . 58 ARG CB 1 1
19 35669 1 1 61 ARG CD C 4.716 12.583 9.347 1.00 . A A . 58 ARG CD 1 1
19 35670 1 1 61 ARG CG C 5.132 12.629 7.883 1.00 . A A . 58 ARG CG 1 1
19 35671 1 1 61 ARG CZ C 5.767 11.980 11.506 1.00 . A A . 58 ARG CZ 1 1
19 35672 1 1 61 ARG H H 5.616 8.893 6.264 1.00 . A A . 58 ARG H 1 1
19 35673 1 1 61 ARG HA H 3.926 10.157 8.260 1.00 . A A . 58 ARG HA 1 1
19 35674 1 1 61 ARG HB2 H 6.284 10.846 8.022 1.00 . A A . 58 ARG HB2 1 1
19 35675 1 1 61 ARG HB3 H 5.955 11.372 6.379 1.00 . A A . 58 ARG HB3 1 1
19 35676 1 1 61 ARG HD2 H 4.224 13.512 9.597 1.00 . A A . 58 ARG HD2 1 1
19 35677 1 1 61 ARG HD3 H 4.026 11.764 9.484 1.00 . A A . 58 ARG HD3 1 1
19 35678 1 1 61 ARG HE H 6.756 12.615 9.876 1.00 . A A . 58 ARG HE 1 1
19 35679 1 1 61 ARG HG2 H 5.973 13.298 7.780 1.00 . A A . 58 ARG HG2 1 1
19 35680 1 1 61 ARG HG3 H 4.304 12.996 7.294 1.00 . A A . 58 ARG HG3 1 1
19 35681 1 1 61 ARG HH11 H 3.755 11.701 11.456 1.00 . A A . 58 ARG HH11 1 1
19 35682 1 1 61 ARG HH12 H 4.528 11.330 12.968 1.00 . A A . 58 ARG HH12 1 1
19 35683 1 1 61 ARG HH21 H 7.754 12.161 11.888 1.00 . A A . 58 ARG HH21 1 1
19 35684 1 1 61 ARG HH22 H 6.783 11.586 13.218 1.00 . A A . 58 ARG HH22 1 1
19 35685 1 1 61 ARG N N 4.828 8.956 6.848 1.00 . A A . 58 ARG N 1 1
19 35686 1 1 61 ARG NE N 5.861 12.396 10.242 1.00 . A A . 58 ARG NE 1 1
19 35687 1 1 61 ARG NH1 N 4.590 11.646 12.018 1.00 . A A . 58 ARG NH1 1 1
19 35688 1 1 61 ARG NH2 N 6.854 11.903 12.262 1.00 . A A . 58 ARG NH2 1 1
19 35689 1 1 61 ARG O O 2.240 11.275 6.767 1.00 . A A . 58 ARG O 1 1
19 35690 1 1 62 HIS C C 1.409 10.673 3.832 1.00 . A A . 59 HIS C 1 1
19 35691 1 1 62 HIS CA C 2.718 11.430 4.041 1.00 . A A . 59 HIS CA 1 1
19 35692 1 1 62 HIS CB C 3.447 11.578 2.701 1.00 . A A . 59 HIS CB 1 1
19 35693 1 1 62 HIS CD2 C 5.451 12.930 3.669 1.00 . A A . 59 HIS CD2 1 1
19 35694 1 1 62 HIS CE1 C 5.889 14.154 1.907 1.00 . A A . 59 HIS CE1 1 1
19 35695 1 1 62 HIS CG C 4.561 12.587 2.707 1.00 . A A . 59 HIS CG 1 1
19 35696 1 1 62 HIS H H 4.368 10.278 4.729 1.00 . A A . 59 HIS H 1 1
19 35697 1 1 62 HIS HA H 2.488 12.417 4.417 1.00 . A A . 59 HIS HA 1 1
19 35698 1 1 62 HIS HB2 H 3.869 10.625 2.424 1.00 . A A . 59 HIS HB2 1 1
19 35699 1 1 62 HIS HB3 H 2.735 11.879 1.946 1.00 . A A . 59 HIS HB3 1 1
19 35700 1 1 62 HIS HD1 H 4.392 13.357 0.746 1.00 . A A . 59 HIS HD1 1 1
19 35701 1 1 62 HIS HD2 H 5.506 12.517 4.666 1.00 . A A . 59 HIS HD2 1 1
19 35702 1 1 62 HIS HE1 H 6.337 14.879 1.244 1.00 . A A . 59 HIS HE1 1 1
19 35703 1 1 62 HIS HE2 H 6.932 14.426 3.653 1.00 . A A . 59 HIS HE2 1 1
19 35704 1 1 62 HIS N N 3.574 10.775 5.032 1.00 . A A . 59 HIS N 1 1
19 35705 1 1 62 HIS ND1 N 4.863 13.373 1.618 1.00 . A A . 59 HIS ND1 1 1
19 35706 1 1 62 HIS NE2 N 6.263 13.902 3.144 1.00 . A A . 59 HIS NE2 1 1
19 35707 1 1 62 HIS O O 0.402 11.261 3.443 1.00 . A A . 59 HIS O 1 1
19 35708 1 1 63 PHE C C -0.143 7.829 5.173 1.00 . A A . 60 PHE C 1 1
19 35709 1 1 63 PHE CA C 0.240 8.547 3.887 1.00 . A A . 60 PHE CA 1 1
19 35710 1 1 63 PHE CB C 0.493 7.507 2.790 1.00 . A A . 60 PHE CB 1 1
19 35711 1 1 63 PHE CD1 C -0.049 8.471 0.533 1.00 . A A . 60 PHE CD1 1 1
19 35712 1 1 63 PHE CD2 C 2.242 8.256 1.151 1.00 . A A . 60 PHE CD2 1 1
19 35713 1 1 63 PHE CE1 C 0.327 9.007 -0.686 1.00 . A A . 60 PHE CE1 1 1
19 35714 1 1 63 PHE CE2 C 2.626 8.792 -0.062 1.00 . A A . 60 PHE CE2 1 1
19 35715 1 1 63 PHE CG C 0.902 8.092 1.464 1.00 . A A . 60 PHE CG 1 1
19 35716 1 1 63 PHE CZ C 1.667 9.167 -0.982 1.00 . A A . 60 PHE CZ 1 1
19 35717 1 1 63 PHE H H 2.241 8.959 4.444 1.00 . A A . 60 PHE H 1 1
19 35718 1 1 63 PHE HA H -0.574 9.191 3.586 1.00 . A A . 60 PHE HA 1 1
19 35719 1 1 63 PHE HB2 H 1.279 6.842 3.113 1.00 . A A . 60 PHE HB2 1 1
19 35720 1 1 63 PHE HB3 H -0.411 6.935 2.636 1.00 . A A . 60 PHE HB3 1 1
19 35721 1 1 63 PHE HD1 H -1.098 8.348 0.765 1.00 . A A . 60 PHE HD1 1 1
19 35722 1 1 63 PHE HD2 H 2.991 7.963 1.869 1.00 . A A . 60 PHE HD2 1 1
19 35723 1 1 63 PHE HE1 H -0.424 9.298 -1.406 1.00 . A A . 60 PHE HE1 1 1
19 35724 1 1 63 PHE HE2 H 3.674 8.915 -0.291 1.00 . A A . 60 PHE HE2 1 1
19 35725 1 1 63 PHE HZ H 1.965 9.586 -1.934 1.00 . A A . 60 PHE HZ 1 1
19 35726 1 1 63 PHE N N 1.422 9.374 4.094 1.00 . A A . 60 PHE N 1 1
19 35727 1 1 63 PHE O O 0.698 7.616 6.047 1.00 . A A . 60 PHE O 1 1
19 35728 1 1 64 VAL C C -1.742 5.167 5.934 1.00 . A A . 61 VAL C 1 1
19 35729 1 1 64 VAL CA C -1.848 6.613 6.388 1.00 . A A . 61 VAL CA 1 1
19 35730 1 1 64 VAL CB C -3.291 6.923 6.850 1.00 . A A . 61 VAL CB 1 1
19 35731 1 1 64 VAL CG1 C -3.756 5.914 7.891 1.00 . A A . 61 VAL CG1 1 1
19 35732 1 1 64 VAL CG2 C -3.376 8.332 7.415 1.00 . A A . 61 VAL CG2 1 1
19 35733 1 1 64 VAL H H -2.071 7.785 4.639 1.00 . A A . 61 VAL H 1 1
19 35734 1 1 64 VAL HA H -1.176 6.770 7.223 1.00 . A A . 61 VAL HA 1 1
19 35735 1 1 64 VAL HB H -3.946 6.860 5.994 1.00 . A A . 61 VAL HB 1 1
19 35736 1 1 64 VAL HG11 H -4.741 6.186 8.242 1.00 . A A . 61 VAL HG11 1 1
19 35737 1 1 64 VAL HG12 H -3.793 4.930 7.447 1.00 . A A . 61 VAL HG12 1 1
19 35738 1 1 64 VAL HG13 H -3.067 5.909 8.722 1.00 . A A . 61 VAL HG13 1 1
19 35739 1 1 64 VAL HG21 H -2.721 8.421 8.268 1.00 . A A . 61 VAL HG21 1 1
19 35740 1 1 64 VAL HG22 H -3.080 9.042 6.658 1.00 . A A . 61 VAL HG22 1 1
19 35741 1 1 64 VAL HG23 H -4.393 8.536 7.720 1.00 . A A . 61 VAL HG23 1 1
19 35742 1 1 64 VAL N N -1.414 7.474 5.300 1.00 . A A . 61 VAL N 1 1
19 35743 1 1 64 VAL O O -2.443 4.743 5.015 1.00 . A A . 61 VAL O 1 1
19 35744 1 1 65 ASN C C -1.397 2.033 6.751 1.00 . A A . 62 ASN C 1 1
19 35745 1 1 65 ASN CA C -0.515 3.087 6.105 1.00 . A A . 62 ASN CA 1 1
19 35746 1 1 65 ASN CB C 0.959 2.789 6.369 1.00 . A A . 62 ASN CB 1 1
19 35747 1 1 65 ASN CG C 1.871 3.665 5.536 1.00 . A A . 62 ASN CG 1 1
19 35748 1 1 65 ASN H H -0.402 4.784 7.357 1.00 . A A . 62 ASN H 1 1
19 35749 1 1 65 ASN HA H -0.684 3.061 5.039 1.00 . A A . 62 ASN HA 1 1
19 35750 1 1 65 ASN HB2 H 1.174 2.959 7.413 1.00 . A A . 62 ASN HB2 1 1
19 35751 1 1 65 ASN HB3 H 1.160 1.756 6.126 1.00 . A A . 62 ASN HB3 1 1
19 35752 1 1 65 ASN HD21 H 1.892 5.056 6.953 1.00 . A A . 62 ASN HD21 1 1
19 35753 1 1 65 ASN HD22 H 2.799 5.419 5.527 1.00 . A A . 62 ASN HD22 1 1
19 35754 1 1 65 ASN N N -0.849 4.425 6.564 1.00 . A A . 62 ASN N 1 1
19 35755 1 1 65 ASN ND2 N 2.226 4.827 6.062 1.00 . A A . 62 ASN ND2 1 1
19 35756 1 1 65 ASN O O -1.284 1.741 7.945 1.00 . A A . 62 ASN O 1 1
19 35757 1 1 65 ASN OD1 O 2.248 3.305 4.423 1.00 . A A . 62 ASN OD1 1 1
19 35758 1 1 66 LEU C C -2.686 -0.923 5.838 1.00 . A A . 63 LEU C 1 1
19 35759 1 1 66 LEU CA C -3.176 0.416 6.373 1.00 . A A . 63 LEU CA 1 1
19 35760 1 1 66 LEU CB C -4.591 0.702 5.858 1.00 . A A . 63 LEU CB 1 1
19 35761 1 1 66 LEU CD1 C -5.931 -0.370 7.685 1.00 . A A . 63 LEU CD1 1 1
19 35762 1 1 66 LEU CD2 C -6.910 -0.119 5.392 1.00 . A A . 63 LEU CD2 1 1
19 35763 1 1 66 LEU CG C -5.641 -0.359 6.193 1.00 . A A . 63 LEU CG 1 1
19 35764 1 1 66 LEU H H -2.309 1.769 5.003 1.00 . A A . 63 LEU H 1 1
19 35765 1 1 66 LEU HA H -3.180 0.392 7.451 1.00 . A A . 63 LEU HA 1 1
19 35766 1 1 66 LEU HB2 H -4.917 1.643 6.275 1.00 . A A . 63 LEU HB2 1 1
19 35767 1 1 66 LEU HB3 H -4.550 0.803 4.783 1.00 . A A . 63 LEU HB3 1 1
19 35768 1 1 66 LEU HD11 H -5.029 -0.617 8.226 1.00 . A A . 63 LEU HD11 1 1
19 35769 1 1 66 LEU HD12 H -6.277 0.606 7.994 1.00 . A A . 63 LEU HD12 1 1
19 35770 1 1 66 LEU HD13 H -6.692 -1.106 7.898 1.00 . A A . 63 LEU HD13 1 1
19 35771 1 1 66 LEU HD21 H -7.632 -0.888 5.622 1.00 . A A . 63 LEU HD21 1 1
19 35772 1 1 66 LEU HD22 H -7.320 0.848 5.647 1.00 . A A . 63 LEU HD22 1 1
19 35773 1 1 66 LEU HD23 H -6.680 -0.143 4.338 1.00 . A A . 63 LEU HD23 1 1
19 35774 1 1 66 LEU HG H -5.255 -1.331 5.923 1.00 . A A . 63 LEU HG 1 1
19 35775 1 1 66 LEU N N -2.275 1.470 5.943 1.00 . A A . 63 LEU N 1 1
19 35776 1 1 66 LEU O O -2.225 -1.004 4.706 1.00 . A A . 63 LEU O 1 1
19 35777 1 1 67 LYS C C -3.489 -4.282 6.307 1.00 . A A . 64 LYS C 1 1
19 35778 1 1 67 LYS CA C -2.342 -3.285 6.207 1.00 . A A . 64 LYS CA 1 1
19 35779 1 1 67 LYS CB C -1.147 -3.756 7.037 1.00 . A A . 64 LYS CB 1 1
19 35780 1 1 67 LYS CD C 0.769 -5.358 7.272 1.00 . A A . 64 LYS CD 1 1
19 35781 1 1 67 LYS CE C 1.494 -6.544 6.656 1.00 . A A . 64 LYS CE 1 1
19 35782 1 1 67 LYS CG C -0.495 -5.018 6.502 1.00 . A A . 64 LYS CG 1 1
19 35783 1 1 67 LYS H H -3.125 -1.848 7.557 1.00 . A A . 64 LYS H 1 1
19 35784 1 1 67 LYS HA H -2.043 -3.205 5.173 1.00 . A A . 64 LYS HA 1 1
19 35785 1 1 67 LYS HB2 H -0.404 -2.972 7.052 1.00 . A A . 64 LYS HB2 1 1
19 35786 1 1 67 LYS HB3 H -1.477 -3.947 8.047 1.00 . A A . 64 LYS HB3 1 1
19 35787 1 1 67 LYS HD2 H 1.427 -4.503 7.262 1.00 . A A . 64 LYS HD2 1 1
19 35788 1 1 67 LYS HD3 H 0.503 -5.601 8.291 1.00 . A A . 64 LYS HD3 1 1
19 35789 1 1 67 LYS HE2 H 2.353 -6.780 7.266 1.00 . A A . 64 LYS HE2 1 1
19 35790 1 1 67 LYS HE3 H 0.823 -7.391 6.639 1.00 . A A . 64 LYS HE3 1 1
19 35791 1 1 67 LYS HG2 H -1.191 -5.838 6.594 1.00 . A A . 64 LYS HG2 1 1
19 35792 1 1 67 LYS HG3 H -0.245 -4.868 5.462 1.00 . A A . 64 LYS HG3 1 1
19 35793 1 1 67 LYS HZ1 H 2.465 -7.085 4.886 1.00 . A A . 64 LYS HZ1 1 1
19 35794 1 1 67 LYS HZ2 H 1.136 -6.054 4.650 1.00 . A A . 64 LYS HZ2 1 1
19 35795 1 1 67 LYS HZ3 H 2.594 -5.438 5.260 1.00 . A A . 64 LYS HZ3 1 1
19 35796 1 1 67 LYS N N -2.771 -1.965 6.646 1.00 . A A . 64 LYS N 1 1
19 35797 1 1 67 LYS NZ N 1.953 -6.263 5.270 1.00 . A A . 64 LYS NZ 1 1
19 35798 1 1 67 LYS O O -4.194 -4.324 7.316 1.00 . A A . 64 LYS O 1 1
19 35799 1 1 68 MET C C -4.320 -7.276 4.405 1.00 . A A . 65 MET C 1 1
19 35800 1 1 68 MET CA C -4.751 -6.059 5.209 1.00 . A A . 65 MET CA 1 1
19 35801 1 1 68 MET CB C -6.020 -5.472 4.580 1.00 . A A . 65 MET CB 1 1
19 35802 1 1 68 MET CE C -9.069 -3.065 6.074 1.00 . A A . 65 MET CE 1 1
19 35803 1 1 68 MET CG C -6.819 -4.569 5.504 1.00 . A A . 65 MET CG 1 1
19 35804 1 1 68 MET H H -3.090 -4.969 4.467 1.00 . A A . 65 MET H 1 1
19 35805 1 1 68 MET HA H -4.966 -6.364 6.222 1.00 . A A . 65 MET HA 1 1
19 35806 1 1 68 MET HB2 H -5.740 -4.897 3.710 1.00 . A A . 65 MET HB2 1 1
19 35807 1 1 68 MET HB3 H -6.659 -6.285 4.268 1.00 . A A . 65 MET HB3 1 1
19 35808 1 1 68 MET HE1 H -9.972 -2.579 5.734 1.00 . A A . 65 MET HE1 1 1
19 35809 1 1 68 MET HE2 H -9.317 -3.807 6.820 1.00 . A A . 65 MET HE2 1 1
19 35810 1 1 68 MET HE3 H -8.408 -2.330 6.506 1.00 . A A . 65 MET HE3 1 1
19 35811 1 1 68 MET HG2 H -7.152 -5.146 6.355 1.00 . A A . 65 MET HG2 1 1
19 35812 1 1 68 MET HG3 H -6.178 -3.768 5.842 1.00 . A A . 65 MET HG3 1 1
19 35813 1 1 68 MET N N -3.684 -5.062 5.250 1.00 . A A . 65 MET N 1 1
19 35814 1 1 68 MET O O -3.414 -7.194 3.577 1.00 . A A . 65 MET O 1 1
19 35815 1 1 68 MET SD S -8.261 -3.855 4.689 1.00 . A A . 65 MET SD 1 1
19 35816 1 1 69 ASP C C -5.806 -9.688 2.794 1.00 . A A . 66 ASP C 1 1
19 35817 1 1 69 ASP CA C -4.753 -9.594 3.847 1.00 . A A . 66 ASP CA 1 1
19 35818 1 1 69 ASP CB C -4.861 -10.897 4.608 1.00 . A A . 66 ASP CB 1 1
19 35819 1 1 69 ASP CG C -3.733 -11.851 4.278 1.00 . A A . 66 ASP CG 1 1
19 35820 1 1 69 ASP H H -5.618 -8.432 5.396 1.00 . A A . 66 ASP H 1 1
19 35821 1 1 69 ASP HA H -3.781 -9.525 3.385 1.00 . A A . 66 ASP HA 1 1
19 35822 1 1 69 ASP HB2 H -4.883 -10.715 5.671 1.00 . A A . 66 ASP HB2 1 1
19 35823 1 1 69 ASP HB3 H -5.790 -11.371 4.285 1.00 . A A . 66 ASP HB3 1 1
19 35824 1 1 69 ASP N N -4.968 -8.402 4.655 1.00 . A A . 66 ASP N 1 1
19 35825 1 1 69 ASP O O -6.874 -9.088 2.904 1.00 . A A . 66 ASP O 1 1
19 35826 1 1 69 ASP OD1 O -3.737 -12.406 3.158 1.00 . A A . 66 ASP OD1 1 1
19 35827 1 1 69 ASP OD2 O -2.849 -12.059 5.133 1.00 . A A . 66 ASP OD2 1 1
19 35828 1 1 70 MET C C -6.971 -12.251 1.025 1.00 . A A . 67 MET C 1 1
19 35829 1 1 70 MET CA C -6.503 -10.816 0.813 1.00 . A A . 67 MET CA 1 1
19 35830 1 1 70 MET CB C -5.963 -10.670 -0.585 1.00 . A A . 67 MET CB 1 1
19 35831 1 1 70 MET CE C -3.932 -9.089 -2.404 1.00 . A A . 67 MET CE 1 1
19 35832 1 1 70 MET CG C -4.566 -11.234 -0.778 1.00 . A A . 67 MET CG 1 1
19 35833 1 1 70 MET H H -4.592 -10.798 1.692 1.00 . A A . 67 MET H 1 1
19 35834 1 1 70 MET HA H -7.345 -10.152 0.936 1.00 . A A . 67 MET HA 1 1
19 35835 1 1 70 MET HB2 H -6.623 -11.207 -1.222 1.00 . A A . 67 MET HB2 1 1
19 35836 1 1 70 MET HB3 H -5.961 -9.627 -0.866 1.00 . A A . 67 MET HB3 1 1
19 35837 1 1 70 MET HE1 H -3.534 -8.716 -3.337 1.00 . A A . 67 MET HE1 1 1
19 35838 1 1 70 MET HE2 H -4.950 -8.747 -2.285 1.00 . A A . 67 MET HE2 1 1
19 35839 1 1 70 MET HE3 H -3.329 -8.726 -1.587 1.00 . A A . 67 MET HE3 1 1
19 35840 1 1 70 MET HG2 H -3.910 -10.801 -0.039 1.00 . A A . 67 MET HG2 1 1
19 35841 1 1 70 MET HG3 H -4.603 -12.305 -0.644 1.00 . A A . 67 MET HG3 1 1
19 35842 1 1 70 MET N N -5.508 -10.454 1.782 1.00 . A A . 67 MET N 1 1
19 35843 1 1 70 MET O O -7.842 -12.740 0.306 1.00 . A A . 67 MET O 1 1
19 35844 1 1 70 MET SD S -3.904 -10.882 -2.413 1.00 . A A . 67 MET SD 1 1
19 35845 1 1 71 GLU C C -7.442 -14.448 3.619 1.00 . A A . 68 GLU C 1 1
19 35846 1 1 71 GLU CA C -6.729 -14.316 2.276 1.00 . A A . 68 GLU CA 1 1
19 35847 1 1 71 GLU CB C -5.450 -15.156 2.279 1.00 . A A . 68 GLU CB 1 1
19 35848 1 1 71 GLU CD C -6.194 -17.139 0.895 1.00 . A A . 68 GLU CD 1 1
19 35849 1 1 71 GLU CG C -5.690 -16.655 2.242 1.00 . A A . 68 GLU CG 1 1
19 35850 1 1 71 GLU H H -5.719 -12.478 2.567 1.00 . A A . 68 GLU H 1 1
19 35851 1 1 71 GLU HA H -7.384 -14.664 1.490 1.00 . A A . 68 GLU HA 1 1
19 35852 1 1 71 GLU HB2 H -4.857 -14.888 1.418 1.00 . A A . 68 GLU HB2 1 1
19 35853 1 1 71 GLU HB3 H -4.891 -14.926 3.173 1.00 . A A . 68 GLU HB3 1 1
19 35854 1 1 71 GLU HG2 H -4.762 -17.157 2.464 1.00 . A A . 68 GLU HG2 1 1
19 35855 1 1 71 GLU HG3 H -6.422 -16.908 2.995 1.00 . A A . 68 GLU HG3 1 1
19 35856 1 1 71 GLU N N -6.398 -12.923 2.013 1.00 . A A . 68 GLU N 1 1
19 35857 1 1 71 GLU O O -8.199 -15.388 3.846 1.00 . A A . 68 GLU O 1 1
19 35858 1 1 71 GLU OE1 O -7.421 -17.105 0.665 1.00 . A A . 68 GLU OE1 1 1
19 35859 1 1 71 GLU OE2 O -5.367 -17.560 0.057 1.00 . A A . 68 GLU OE2 1 1
19 35860 1 1 72 LYS C C -9.002 -12.491 5.836 1.00 . A A . 69 LYS C 1 1
19 35861 1 1 72 LYS CA C -7.843 -13.480 5.806 1.00 . A A . 69 LYS CA 1 1
19 35862 1 1 72 LYS CB C -6.837 -13.116 6.902 1.00 . A A . 69 LYS CB 1 1
19 35863 1 1 72 LYS CD C -6.191 -15.505 7.354 1.00 . A A . 69 LYS CD 1 1
19 35864 1 1 72 LYS CE C -5.053 -16.431 7.751 1.00 . A A . 69 LYS CE 1 1
19 35865 1 1 72 LYS CG C -5.690 -14.104 7.047 1.00 . A A . 69 LYS CG 1 1
19 35866 1 1 72 LYS H H -6.570 -12.781 4.270 1.00 . A A . 69 LYS H 1 1
19 35867 1 1 72 LYS HA H -8.225 -14.471 5.998 1.00 . A A . 69 LYS HA 1 1
19 35868 1 1 72 LYS HB2 H -6.419 -12.145 6.680 1.00 . A A . 69 LYS HB2 1 1
19 35869 1 1 72 LYS HB3 H -7.358 -13.063 7.847 1.00 . A A . 69 LYS HB3 1 1
19 35870 1 1 72 LYS HD2 H -6.900 -15.454 8.168 1.00 . A A . 69 LYS HD2 1 1
19 35871 1 1 72 LYS HD3 H -6.679 -15.904 6.476 1.00 . A A . 69 LYS HD3 1 1
19 35872 1 1 72 LYS HE2 H -5.444 -17.429 7.879 1.00 . A A . 69 LYS HE2 1 1
19 35873 1 1 72 LYS HE3 H -4.314 -16.430 6.964 1.00 . A A . 69 LYS HE3 1 1
19 35874 1 1 72 LYS HG2 H -5.133 -14.128 6.122 1.00 . A A . 69 LYS HG2 1 1
19 35875 1 1 72 LYS HG3 H -5.045 -13.777 7.849 1.00 . A A . 69 LYS HG3 1 1
19 35876 1 1 72 LYS HZ1 H -5.138 -15.806 9.742 1.00 . A A . 69 LYS HZ1 1 1
19 35877 1 1 72 LYS HZ2 H -3.778 -16.752 9.375 1.00 . A A . 69 LYS HZ2 1 1
19 35878 1 1 72 LYS HZ3 H -3.843 -15.139 8.866 1.00 . A A . 69 LYS HZ3 1 1
19 35879 1 1 72 LYS N N -7.199 -13.492 4.500 1.00 . A A . 69 LYS N 1 1
19 35880 1 1 72 LYS NZ N -4.409 -16.001 9.018 1.00 . A A . 69 LYS NZ 1 1
19 35881 1 1 72 LYS O O -8.966 -11.458 5.162 1.00 . A A . 69 LYS O 1 1
19 35882 1 1 73 GLY C C -11.908 -11.594 5.559 1.00 . A A . 70 GLY C 1 1
19 35883 1 1 73 GLY CA C -11.145 -11.929 6.824 1.00 . A A . 70 GLY CA 1 1
19 35884 1 1 73 GLY H H -10.040 -13.722 7.025 1.00 . A A . 70 GLY H 1 1
19 35885 1 1 73 GLY HA2 H -11.826 -12.385 7.528 1.00 . A A . 70 GLY HA2 1 1
19 35886 1 1 73 GLY HA3 H -10.768 -11.012 7.254 1.00 . A A . 70 GLY HA3 1 1
19 35887 1 1 73 GLY N N -10.032 -12.831 6.603 1.00 . A A . 70 GLY N 1 1
19 35888 1 1 73 GLY O O -12.191 -12.468 4.737 1.00 . A A . 70 GLY O 1 1
19 35889 1 1 74 GLU C C -12.079 -9.628 3.041 1.00 . A A . 71 GLU C 1 1
19 35890 1 1 74 GLU CA C -12.987 -9.845 4.251 1.00 . A A . 71 GLU CA 1 1
19 35891 1 1 74 GLU CB C -13.718 -8.551 4.621 1.00 . A A . 71 GLU CB 1 1
19 35892 1 1 74 GLU CD C -13.552 -6.247 5.652 1.00 . A A . 71 GLU CD 1 1
19 35893 1 1 74 GLU CG C -12.796 -7.437 5.097 1.00 . A A . 71 GLU CG 1 1
19 35894 1 1 74 GLU H H -11.915 -9.667 6.064 1.00 . A A . 71 GLU H 1 1
19 35895 1 1 74 GLU HA H -13.714 -10.602 4.007 1.00 . A A . 71 GLU HA 1 1
19 35896 1 1 74 GLU HB2 H -14.258 -8.195 3.756 1.00 . A A . 71 GLU HB2 1 1
19 35897 1 1 74 GLU HB3 H -14.424 -8.766 5.410 1.00 . A A . 71 GLU HB3 1 1
19 35898 1 1 74 GLU HG2 H -12.153 -7.828 5.872 1.00 . A A . 71 GLU HG2 1 1
19 35899 1 1 74 GLU HG3 H -12.193 -7.106 4.264 1.00 . A A . 71 GLU HG3 1 1
19 35900 1 1 74 GLU N N -12.219 -10.317 5.395 1.00 . A A . 71 GLU N 1 1
19 35901 1 1 74 GLU O O -12.497 -9.070 2.024 1.00 . A A . 71 GLU O 1 1
19 35902 1 1 74 GLU OE1 O -14.367 -5.657 4.912 1.00 . A A . 71 GLU OE1 1 1
19 35903 1 1 74 GLU OE2 O -13.330 -5.890 6.830 1.00 . A A . 71 GLU OE2 1 1
19 35904 1 1 75 GLY C C -10.305 -10.573 0.788 1.00 . A A . 72 GLY C 1 1
19 35905 1 1 75 GLY CA C -9.865 -9.954 2.098 1.00 . A A . 72 GLY CA 1 1
19 35906 1 1 75 GLY H H -10.589 -10.575 3.982 1.00 . A A . 72 GLY H 1 1
19 35907 1 1 75 GLY HA2 H -9.687 -8.903 1.939 1.00 . A A . 72 GLY HA2 1 1
19 35908 1 1 75 GLY HA3 H -8.941 -10.418 2.408 1.00 . A A . 72 GLY HA3 1 1
19 35909 1 1 75 GLY N N -10.843 -10.106 3.156 1.00 . A A . 72 GLY N 1 1
19 35910 1 1 75 GLY O O -9.939 -10.090 -0.278 1.00 . A A . 72 GLY O 1 1
19 35911 1 1 76 VAL C C -12.421 -11.432 -1.214 1.00 . A A . 73 VAL C 1 1
19 35912 1 1 76 VAL CA C -11.544 -12.339 -0.342 1.00 . A A . 73 VAL CA 1 1
19 35913 1 1 76 VAL CB C -12.309 -13.638 0.000 1.00 . A A . 73 VAL CB 1 1
19 35914 1 1 76 VAL CG1 C -11.367 -14.652 0.624 1.00 . A A . 73 VAL CG1 1 1
19 35915 1 1 76 VAL CG2 C -13.486 -13.359 0.928 1.00 . A A . 73 VAL CG2 1 1
19 35916 1 1 76 VAL H H -11.346 -11.986 1.742 1.00 . A A . 73 VAL H 1 1
19 35917 1 1 76 VAL HA H -10.667 -12.614 -0.911 1.00 . A A . 73 VAL HA 1 1
19 35918 1 1 76 VAL HB H -12.693 -14.056 -0.919 1.00 . A A . 73 VAL HB 1 1
19 35919 1 1 76 VAL HG11 H -11.910 -15.556 0.856 1.00 . A A . 73 VAL HG11 1 1
19 35920 1 1 76 VAL HG12 H -10.570 -14.877 -0.071 1.00 . A A . 73 VAL HG12 1 1
19 35921 1 1 76 VAL HG13 H -10.947 -14.242 1.530 1.00 . A A . 73 VAL HG13 1 1
19 35922 1 1 76 VAL HG21 H -14.015 -14.281 1.130 1.00 . A A . 73 VAL HG21 1 1
19 35923 1 1 76 VAL HG22 H -13.122 -12.942 1.855 1.00 . A A . 73 VAL HG22 1 1
19 35924 1 1 76 VAL HG23 H -14.157 -12.657 0.458 1.00 . A A . 73 VAL HG23 1 1
19 35925 1 1 76 VAL N N -11.082 -11.649 0.861 1.00 . A A . 73 VAL N 1 1
19 35926 1 1 76 VAL O O -12.364 -11.491 -2.447 1.00 . A A . 73 VAL O 1 1
19 35927 1 1 77 GLU C C -13.260 -8.531 -1.905 1.00 . A A . 74 GLU C 1 1
19 35928 1 1 77 GLU CA C -14.077 -9.657 -1.299 1.00 . A A . 74 GLU CA 1 1
19 35929 1 1 77 GLU CB C -15.160 -9.092 -0.385 1.00 . A A . 74 GLU CB 1 1
19 35930 1 1 77 GLU CD C -16.876 -10.660 -1.334 1.00 . A A . 74 GLU CD 1 1
19 35931 1 1 77 GLU CG C -16.255 -10.093 -0.074 1.00 . A A . 74 GLU CG 1 1
19 35932 1 1 77 GLU H H -13.216 -10.568 0.405 1.00 . A A . 74 GLU H 1 1
19 35933 1 1 77 GLU HA H -14.548 -10.209 -2.098 1.00 . A A . 74 GLU HA 1 1
19 35934 1 1 77 GLU HB2 H -14.708 -8.783 0.545 1.00 . A A . 74 GLU HB2 1 1
19 35935 1 1 77 GLU HB3 H -15.611 -8.235 -0.862 1.00 . A A . 74 GLU HB3 1 1
19 35936 1 1 77 GLU HG2 H -15.834 -10.903 0.503 1.00 . A A . 74 GLU HG2 1 1
19 35937 1 1 77 GLU HG3 H -17.024 -9.599 0.503 1.00 . A A . 74 GLU HG3 1 1
19 35938 1 1 77 GLU N N -13.215 -10.581 -0.575 1.00 . A A . 74 GLU N 1 1
19 35939 1 1 77 GLU O O -13.494 -8.123 -3.043 1.00 . A A . 74 GLU O 1 1
19 35940 1 1 77 GLU OE1 O -17.382 -9.872 -2.159 1.00 . A A . 74 GLU OE1 1 1
19 35941 1 1 77 GLU OE2 O -16.844 -11.893 -1.517 1.00 . A A . 74 GLU OE2 1 1
19 35942 1 1 78 LEU C C -10.533 -7.563 -2.776 1.00 . A A . 75 LEU C 1 1
19 35943 1 1 78 LEU CA C -11.392 -7.012 -1.642 1.00 . A A . 75 LEU CA 1 1
19 35944 1 1 78 LEU CB C -10.513 -6.476 -0.506 1.00 . A A . 75 LEU CB 1 1
19 35945 1 1 78 LEU CD1 C -10.321 -5.389 1.748 1.00 . A A . 75 LEU CD1 1 1
19 35946 1 1 78 LEU CD2 C -12.095 -4.646 0.160 1.00 . A A . 75 LEU CD2 1 1
19 35947 1 1 78 LEU CG C -11.278 -5.831 0.654 1.00 . A A . 75 LEU CG 1 1
19 35948 1 1 78 LEU H H -12.179 -8.383 -0.232 1.00 . A A . 75 LEU H 1 1
19 35949 1 1 78 LEU HA H -11.997 -6.207 -2.027 1.00 . A A . 75 LEU HA 1 1
19 35950 1 1 78 LEU HB2 H -9.925 -7.294 -0.115 1.00 . A A . 75 LEU HB2 1 1
19 35951 1 1 78 LEU HB3 H -9.842 -5.738 -0.917 1.00 . A A . 75 LEU HB3 1 1
19 35952 1 1 78 LEU HD11 H -9.624 -4.669 1.345 1.00 . A A . 75 LEU HD11 1 1
19 35953 1 1 78 LEU HD12 H -10.879 -4.937 2.553 1.00 . A A . 75 LEU HD12 1 1
19 35954 1 1 78 LEU HD13 H -9.780 -6.246 2.122 1.00 . A A . 75 LEU HD13 1 1
19 35955 1 1 78 LEU HD21 H -12.813 -4.984 -0.571 1.00 . A A . 75 LEU HD21 1 1
19 35956 1 1 78 LEU HD22 H -12.613 -4.195 0.992 1.00 . A A . 75 LEU HD22 1 1
19 35957 1 1 78 LEU HD23 H -11.437 -3.920 -0.290 1.00 . A A . 75 LEU HD23 1 1
19 35958 1 1 78 LEU HG H -11.960 -6.554 1.078 1.00 . A A . 75 LEU HG 1 1
19 35959 1 1 78 LEU N N -12.290 -8.044 -1.148 1.00 . A A . 75 LEU N 1 1
19 35960 1 1 78 LEU O O -10.161 -6.841 -3.701 1.00 . A A . 75 LEU O 1 1
19 35961 1 1 79 ARG C C -10.153 -9.402 -5.095 1.00 . A A . 76 ARG C 1 1
19 35962 1 1 79 ARG CA C -9.469 -9.529 -3.739 1.00 . A A . 76 ARG CA 1 1
19 35963 1 1 79 ARG CB C -9.301 -11.006 -3.394 1.00 . A A . 76 ARG CB 1 1
19 35964 1 1 79 ARG CD C -8.504 -13.261 -4.170 1.00 . A A . 76 ARG CD 1 1
19 35965 1 1 79 ARG CG C -8.463 -11.765 -4.405 1.00 . A A . 76 ARG CG 1 1
19 35966 1 1 79 ARG CZ C -8.007 -14.839 -2.332 1.00 . A A . 76 ARG CZ 1 1
19 35967 1 1 79 ARG H H -10.536 -9.367 -1.922 1.00 . A A . 76 ARG H 1 1
19 35968 1 1 79 ARG HA H -8.497 -9.064 -3.791 1.00 . A A . 76 ARG HA 1 1
19 35969 1 1 79 ARG HB2 H -8.826 -11.086 -2.427 1.00 . A A . 76 ARG HB2 1 1
19 35970 1 1 79 ARG HB3 H -10.278 -11.467 -3.346 1.00 . A A . 76 ARG HB3 1 1
19 35971 1 1 79 ARG HD2 H -9.469 -13.624 -4.480 1.00 . A A . 76 ARG HD2 1 1
19 35972 1 1 79 ARG HD3 H -7.738 -13.725 -4.772 1.00 . A A . 76 ARG HD3 1 1
19 35973 1 1 79 ARG HE H -8.342 -12.883 -2.108 1.00 . A A . 76 ARG HE 1 1
19 35974 1 1 79 ARG HG2 H -8.844 -11.560 -5.395 1.00 . A A . 76 ARG HG2 1 1
19 35975 1 1 79 ARG HG3 H -7.440 -11.426 -4.335 1.00 . A A . 76 ARG HG3 1 1
19 35976 1 1 79 ARG HH11 H -7.964 -15.681 -4.177 1.00 . A A . 76 ARG HH11 1 1
19 35977 1 1 79 ARG HH12 H -7.665 -16.772 -2.855 1.00 . A A . 76 ARG HH12 1 1
19 35978 1 1 79 ARG HH21 H -7.931 -14.301 -0.380 1.00 . A A . 76 ARG HH21 1 1
19 35979 1 1 79 ARG HH22 H -7.653 -15.992 -0.693 1.00 . A A . 76 ARG HH22 1 1
19 35980 1 1 79 ARG N N -10.238 -8.854 -2.706 1.00 . A A . 76 ARG N 1 1
19 35981 1 1 79 ARG NE N -8.279 -13.609 -2.765 1.00 . A A . 76 ARG NE 1 1
19 35982 1 1 79 ARG NH1 N -7.870 -15.841 -3.190 1.00 . A A . 76 ARG NH1 1 1
19 35983 1 1 79 ARG NH2 N -7.851 -15.061 -1.034 1.00 . A A . 76 ARG NH2 1 1
19 35984 1 1 79 ARG O O -9.566 -8.903 -6.050 1.00 . A A . 76 ARG O 1 1
19 35985 1 1 80 LYS C C -12.511 -8.353 -6.783 1.00 . A A . 77 LYS C 1 1
19 35986 1 1 80 LYS CA C -12.145 -9.785 -6.424 1.00 . A A . 77 LYS CA 1 1
19 35987 1 1 80 LYS CB C -13.402 -10.654 -6.362 1.00 . A A . 77 LYS CB 1 1
19 35988 1 1 80 LYS CD C -15.542 -11.247 -5.192 1.00 . A A . 77 LYS CD 1 1
19 35989 1 1 80 LYS CE C -16.549 -10.721 -6.204 1.00 . A A . 77 LYS CE 1 1
19 35990 1 1 80 LYS CG C -14.282 -10.396 -5.150 1.00 . A A . 77 LYS CG 1 1
19 35991 1 1 80 LYS H H -11.851 -10.176 -4.358 1.00 . A A . 77 LYS H 1 1
19 35992 1 1 80 LYS HA H -11.494 -10.172 -7.194 1.00 . A A . 77 LYS HA 1 1
19 35993 1 1 80 LYS HB2 H -13.991 -10.470 -7.245 1.00 . A A . 77 LYS HB2 1 1
19 35994 1 1 80 LYS HB3 H -13.103 -11.690 -6.347 1.00 . A A . 77 LYS HB3 1 1
19 35995 1 1 80 LYS HD2 H -15.273 -12.256 -5.462 1.00 . A A . 77 LYS HD2 1 1
19 35996 1 1 80 LYS HD3 H -15.996 -11.244 -4.213 1.00 . A A . 77 LYS HD3 1 1
19 35997 1 1 80 LYS HE2 H -16.025 -10.449 -7.108 1.00 . A A . 77 LYS HE2 1 1
19 35998 1 1 80 LYS HE3 H -17.264 -11.501 -6.423 1.00 . A A . 77 LYS HE3 1 1
19 35999 1 1 80 LYS HG2 H -13.725 -10.636 -4.257 1.00 . A A . 77 LYS HG2 1 1
19 36000 1 1 80 LYS HG3 H -14.560 -9.353 -5.137 1.00 . A A . 77 LYS HG3 1 1
19 36001 1 1 80 LYS HZ1 H -17.873 -9.798 -4.884 1.00 . A A . 77 LYS HZ1 1 1
19 36002 1 1 80 LYS HZ2 H -16.598 -8.797 -5.383 1.00 . A A . 77 LYS HZ2 1 1
19 36003 1 1 80 LYS HZ3 H -17.884 -9.130 -6.439 1.00 . A A . 77 LYS HZ3 1 1
19 36004 1 1 80 LYS N N -11.410 -9.829 -5.167 1.00 . A A . 77 LYS N 1 1
19 36005 1 1 80 LYS NZ N -17.275 -9.529 -5.693 1.00 . A A . 77 LYS NZ 1 1
19 36006 1 1 80 LYS O O -12.743 -8.034 -7.947 1.00 . A A . 77 LYS O 1 1
19 36007 1 1 81 LYS C C -11.759 -5.414 -6.805 1.00 . A A . 78 LYS C 1 1
19 36008 1 1 81 LYS CA C -12.843 -6.089 -5.964 1.00 . A A . 78 LYS CA 1 1
19 36009 1 1 81 LYS CB C -12.961 -5.386 -4.604 1.00 . A A . 78 LYS CB 1 1
19 36010 1 1 81 LYS CD C -14.851 -3.861 -5.226 1.00 . A A . 78 LYS CD 1 1
19 36011 1 1 81 LYS CE C -15.364 -2.431 -5.260 1.00 . A A . 78 LYS CE 1 1
19 36012 1 1 81 LYS CG C -13.434 -3.943 -4.690 1.00 . A A . 78 LYS CG 1 1
19 36013 1 1 81 LYS H H -12.376 -7.832 -4.866 1.00 . A A . 78 LYS H 1 1
19 36014 1 1 81 LYS HA H -13.788 -6.018 -6.481 1.00 . A A . 78 LYS HA 1 1
19 36015 1 1 81 LYS HB2 H -13.660 -5.934 -3.990 1.00 . A A . 78 LYS HB2 1 1
19 36016 1 1 81 LYS HB3 H -11.993 -5.397 -4.126 1.00 . A A . 78 LYS HB3 1 1
19 36017 1 1 81 LYS HD2 H -14.869 -4.262 -6.230 1.00 . A A . 78 LYS HD2 1 1
19 36018 1 1 81 LYS HD3 H -15.494 -4.451 -4.592 1.00 . A A . 78 LYS HD3 1 1
19 36019 1 1 81 LYS HE2 H -15.439 -2.062 -4.248 1.00 . A A . 78 LYS HE2 1 1
19 36020 1 1 81 LYS HE3 H -14.665 -1.821 -5.813 1.00 . A A . 78 LYS HE3 1 1
19 36021 1 1 81 LYS HG2 H -13.404 -3.505 -3.703 1.00 . A A . 78 LYS HG2 1 1
19 36022 1 1 81 LYS HG3 H -12.775 -3.399 -5.349 1.00 . A A . 78 LYS HG3 1 1
19 36023 1 1 81 LYS HZ1 H -17.403 -2.887 -5.351 1.00 . A A . 78 LYS HZ1 1 1
19 36024 1 1 81 LYS HZ2 H -17.012 -1.352 -5.964 1.00 . A A . 78 LYS HZ2 1 1
19 36025 1 1 81 LYS HZ3 H -16.657 -2.745 -6.865 1.00 . A A . 78 LYS HZ3 1 1
19 36026 1 1 81 LYS N N -12.545 -7.500 -5.772 1.00 . A A . 78 LYS N 1 1
19 36027 1 1 81 LYS NZ N -16.701 -2.347 -5.903 1.00 . A A . 78 LYS NZ 1 1
19 36028 1 1 81 LYS O O -12.052 -4.585 -7.670 1.00 . A A . 78 LYS O 1 1
19 36029 1 1 82 TYR C C -8.782 -6.080 -8.295 1.00 . A A . 79 TYR C 1 1
19 36030 1 1 82 TYR CA C -9.379 -5.154 -7.232 1.00 . A A . 79 TYR CA 1 1
19 36031 1 1 82 TYR CB C -8.329 -4.727 -6.207 1.00 . A A . 79 TYR CB 1 1
19 36032 1 1 82 TYR CD1 C -9.619 -3.947 -4.169 1.00 . A A . 79 TYR CD1 1 1
19 36033 1 1 82 TYR CD2 C -8.516 -2.310 -5.502 1.00 . A A . 79 TYR CD2 1 1
19 36034 1 1 82 TYR CE1 C -10.080 -2.957 -3.326 1.00 . A A . 79 TYR CE1 1 1
19 36035 1 1 82 TYR CE2 C -8.977 -1.314 -4.662 1.00 . A A . 79 TYR CE2 1 1
19 36036 1 1 82 TYR CG C -8.824 -3.642 -5.270 1.00 . A A . 79 TYR CG 1 1
19 36037 1 1 82 TYR CZ C -9.761 -1.643 -3.577 1.00 . A A . 79 TYR CZ 1 1
19 36038 1 1 82 TYR H H -10.338 -6.480 -5.886 1.00 . A A . 79 TYR H 1 1
19 36039 1 1 82 TYR HA H -9.752 -4.268 -7.727 1.00 . A A . 79 TYR HA 1 1
19 36040 1 1 82 TYR HB2 H -8.046 -5.582 -5.609 1.00 . A A . 79 TYR HB2 1 1
19 36041 1 1 82 TYR HB3 H -7.460 -4.349 -6.724 1.00 . A A . 79 TYR HB3 1 1
19 36042 1 1 82 TYR HD1 H -9.874 -4.980 -3.975 1.00 . A A . 79 TYR HD1 1 1
19 36043 1 1 82 TYR HD2 H -7.899 -2.053 -6.352 1.00 . A A . 79 TYR HD2 1 1
19 36044 1 1 82 TYR HE1 H -10.693 -3.215 -2.477 1.00 . A A . 79 TYR HE1 1 1
19 36045 1 1 82 TYR HE2 H -8.727 -0.283 -4.862 1.00 . A A . 79 TYR HE2 1 1
19 36046 1 1 82 TYR HH H -10.094 -0.926 -1.817 1.00 . A A . 79 TYR HH 1 1
19 36047 1 1 82 TYR N N -10.508 -5.780 -6.553 1.00 . A A . 79 TYR N 1 1
19 36048 1 1 82 TYR O O -7.995 -5.643 -9.136 1.00 . A A . 79 TYR O 1 1
19 36049 1 1 82 TYR OH O -10.228 -0.656 -2.740 1.00 . A A . 79 TYR OH 1 1
19 36050 1 1 83 GLY C C -7.819 -9.346 -8.949 1.00 . A A . 80 GLY C 1 1
19 36051 1 1 83 GLY CA C -8.812 -8.263 -9.328 1.00 . A A . 80 GLY CA 1 1
19 36052 1 1 83 GLY H H -9.620 -7.695 -7.452 1.00 . A A . 80 GLY H 1 1
19 36053 1 1 83 GLY HA2 H -9.721 -8.736 -9.667 1.00 . A A . 80 GLY HA2 1 1
19 36054 1 1 83 GLY HA3 H -8.402 -7.686 -10.142 1.00 . A A . 80 GLY HA3 1 1
19 36055 1 1 83 GLY N N -9.143 -7.358 -8.242 1.00 . A A . 80 GLY N 1 1
19 36056 1 1 83 GLY O O -8.064 -10.523 -9.198 1.00 . A A . 80 GLY O 1 1
19 36057 1 1 84 VAL C C -5.047 -10.483 -9.334 1.00 . A A . 81 VAL C 1 1
19 36058 1 1 84 VAL CA C -5.574 -9.808 -8.064 1.00 . A A . 81 VAL CA 1 1
19 36059 1 1 84 VAL CB C -5.870 -10.860 -6.975 1.00 . A A . 81 VAL CB 1 1
19 36060 1 1 84 VAL CG1 C -4.782 -11.929 -6.922 1.00 . A A . 81 VAL CG1 1 1
19 36061 1 1 84 VAL CG2 C -5.992 -10.175 -5.626 1.00 . A A . 81 VAL CG2 1 1
19 36062 1 1 84 VAL H H -6.703 -8.027 -7.970 1.00 . A A . 81 VAL H 1 1
19 36063 1 1 84 VAL HA H -4.786 -9.172 -7.685 1.00 . A A . 81 VAL HA 1 1
19 36064 1 1 84 VAL HB H -6.811 -11.339 -7.202 1.00 . A A . 81 VAL HB 1 1
19 36065 1 1 84 VAL HG11 H -5.002 -12.629 -6.129 1.00 . A A . 81 VAL HG11 1 1
19 36066 1 1 84 VAL HG12 H -4.750 -12.453 -7.866 1.00 . A A . 81 VAL HG12 1 1
19 36067 1 1 84 VAL HG13 H -3.826 -11.461 -6.737 1.00 . A A . 81 VAL HG13 1 1
19 36068 1 1 84 VAL HG21 H -6.236 -10.906 -4.871 1.00 . A A . 81 VAL HG21 1 1
19 36069 1 1 84 VAL HG22 H -5.054 -9.699 -5.377 1.00 . A A . 81 VAL HG22 1 1
19 36070 1 1 84 VAL HG23 H -6.773 -9.430 -5.670 1.00 . A A . 81 VAL HG23 1 1
19 36071 1 1 84 VAL N N -6.724 -8.939 -8.319 1.00 . A A . 81 VAL N 1 1
19 36072 1 1 84 VAL O O -5.628 -11.437 -9.857 1.00 . A A . 81 VAL O 1 1
19 36073 1 1 85 HIS C C -1.790 -10.868 -10.467 1.00 . A A . 82 HIS C 1 1
19 36074 1 1 85 HIS CA C -3.211 -10.577 -10.922 1.00 . A A . 82 HIS CA 1 1
19 36075 1 1 85 HIS CB C -3.192 -9.683 -12.165 1.00 . A A . 82 HIS CB 1 1
19 36076 1 1 85 HIS CD2 C -5.596 -8.877 -12.702 1.00 . A A . 82 HIS CD2 1 1
19 36077 1 1 85 HIS CE1 C -5.990 -10.167 -14.428 1.00 . A A . 82 HIS CE1 1 1
19 36078 1 1 85 HIS CG C -4.495 -9.638 -12.899 1.00 . A A . 82 HIS CG 1 1
19 36079 1 1 85 HIS H H -3.603 -9.115 -9.450 1.00 . A A . 82 HIS H 1 1
19 36080 1 1 85 HIS HA H -3.700 -11.509 -11.161 1.00 . A A . 82 HIS HA 1 1
19 36081 1 1 85 HIS HB2 H -2.947 -8.675 -11.868 1.00 . A A . 82 HIS HB2 1 1
19 36082 1 1 85 HIS HB3 H -2.436 -10.044 -12.848 1.00 . A A . 82 HIS HB3 1 1
19 36083 1 1 85 HIS HD1 H -4.170 -11.108 -14.386 1.00 . A A . 82 HIS HD1 1 1
19 36084 1 1 85 HIS HD2 H -5.731 -8.136 -11.926 1.00 . A A . 82 HIS HD2 1 1
19 36085 1 1 85 HIS HE1 H -6.477 -10.642 -15.267 1.00 . A A . 82 HIS HE1 1 1
19 36086 1 1 85 HIS HE2 H -7.341 -8.724 -13.874 1.00 . A A . 82 HIS HE2 1 1
19 36087 1 1 85 HIS N N -3.943 -9.956 -9.832 1.00 . A A . 82 HIS N 1 1
19 36088 1 1 85 HIS ND1 N -4.776 -10.434 -13.989 1.00 . A A . 82 HIS ND1 1 1
19 36089 1 1 85 HIS NE2 N -6.511 -9.226 -13.663 1.00 . A A . 82 HIS NE2 1 1
19 36090 1 1 85 HIS O O -1.236 -11.926 -10.758 1.00 . A A . 82 HIS O 1 1
19 36091 1 1 86 ALA C C 0.050 -10.592 -7.753 1.00 . A A . 83 ALA C 1 1
19 36092 1 1 86 ALA CA C 0.122 -10.078 -9.190 1.00 . A A . 83 ALA CA 1 1
19 36093 1 1 86 ALA CB C 0.860 -8.749 -9.246 1.00 . A A . 83 ALA CB 1 1
19 36094 1 1 86 ALA H H -1.714 -9.097 -9.548 1.00 . A A . 83 ALA H 1 1
19 36095 1 1 86 ALA HA H 0.656 -10.793 -9.798 1.00 . A A . 83 ALA HA 1 1
19 36096 1 1 86 ALA HB1 H 1.876 -8.886 -8.904 1.00 . A A . 83 ALA HB1 1 1
19 36097 1 1 86 ALA HB2 H 0.869 -8.384 -10.262 1.00 . A A . 83 ALA HB2 1 1
19 36098 1 1 86 ALA HB3 H 0.360 -8.034 -8.609 1.00 . A A . 83 ALA HB3 1 1
19 36099 1 1 86 ALA N N -1.217 -9.924 -9.735 1.00 . A A . 83 ALA N 1 1
19 36100 1 1 86 ALA O O -1.003 -11.049 -7.306 1.00 . A A . 83 ALA O 1 1
19 36101 1 1 87 TYR C C 1.117 -9.701 -4.719 1.00 . A A . 84 TYR C 1 1
19 36102 1 1 87 TYR CA C 1.191 -10.928 -5.633 1.00 . A A . 84 TYR CA 1 1
19 36103 1 1 87 TYR CB C 2.437 -11.753 -5.307 1.00 . A A . 84 TYR CB 1 1
19 36104 1 1 87 TYR CD1 C 1.664 -14.083 -5.890 1.00 . A A . 84 TYR CD1 1 1
19 36105 1 1 87 TYR CD2 C 3.532 -13.189 -7.070 1.00 . A A . 84 TYR CD2 1 1
19 36106 1 1 87 TYR CE1 C 1.763 -15.255 -6.613 1.00 . A A . 84 TYR CE1 1 1
19 36107 1 1 87 TYR CE2 C 3.635 -14.356 -7.799 1.00 . A A . 84 TYR CE2 1 1
19 36108 1 1 87 TYR CG C 2.546 -13.032 -6.105 1.00 . A A . 84 TYR CG 1 1
19 36109 1 1 87 TYR CZ C 2.749 -15.385 -7.566 1.00 . A A . 84 TYR CZ 1 1
19 36110 1 1 87 TYR H H 1.996 -10.233 -7.472 1.00 . A A . 84 TYR H 1 1
19 36111 1 1 87 TYR HA H 0.318 -11.537 -5.452 1.00 . A A . 84 TYR HA 1 1
19 36112 1 1 87 TYR HB2 H 3.314 -11.158 -5.511 1.00 . A A . 84 TYR HB2 1 1
19 36113 1 1 87 TYR HB3 H 2.423 -12.011 -4.257 1.00 . A A . 84 TYR HB3 1 1
19 36114 1 1 87 TYR HD1 H 0.892 -13.976 -5.143 1.00 . A A . 84 TYR HD1 1 1
19 36115 1 1 87 TYR HD2 H 4.225 -12.380 -7.250 1.00 . A A . 84 TYR HD2 1 1
19 36116 1 1 87 TYR HE1 H 1.068 -16.061 -6.432 1.00 . A A . 84 TYR HE1 1 1
19 36117 1 1 87 TYR HE2 H 4.406 -14.460 -8.546 1.00 . A A . 84 TYR HE2 1 1
19 36118 1 1 87 TYR HH H 3.764 -16.891 -8.203 1.00 . A A . 84 TYR HH 1 1
19 36119 1 1 87 TYR N N 1.167 -10.539 -7.042 1.00 . A A . 84 TYR N 1 1
19 36120 1 1 87 TYR O O 0.291 -9.661 -3.807 1.00 . A A . 84 TYR O 1 1
19 36121 1 1 87 TYR OH O 2.858 -16.553 -8.285 1.00 . A A . 84 TYR OH 1 1
19 36122 1 1 88 PRO C C 1.119 -6.384 -4.887 1.00 . A A . 85 PRO C 1 1
19 36123 1 1 88 PRO CA C 1.935 -7.455 -4.163 1.00 . A A . 85 PRO CA 1 1
19 36124 1 1 88 PRO CB C 3.409 -7.035 -4.061 1.00 . A A . 85 PRO CB 1 1
19 36125 1 1 88 PRO CD C 3.142 -8.674 -5.829 1.00 . A A . 85 PRO CD 1 1
19 36126 1 1 88 PRO CG C 4.156 -7.858 -5.073 1.00 . A A . 85 PRO CG 1 1
19 36127 1 1 88 PRO HA H 1.534 -7.614 -3.176 1.00 . A A . 85 PRO HA 1 1
19 36128 1 1 88 PRO HB2 H 3.495 -5.981 -4.275 1.00 . A A . 85 PRO HB2 1 1
19 36129 1 1 88 PRO HB3 H 3.767 -7.228 -3.061 1.00 . A A . 85 PRO HB3 1 1
19 36130 1 1 88 PRO HD2 H 2.886 -8.193 -6.761 1.00 . A A . 85 PRO HD2 1 1
19 36131 1 1 88 PRO HD3 H 3.514 -9.673 -6.005 1.00 . A A . 85 PRO HD3 1 1
19 36132 1 1 88 PRO HG2 H 4.682 -7.204 -5.752 1.00 . A A . 85 PRO HG2 1 1
19 36133 1 1 88 PRO HG3 H 4.856 -8.507 -4.566 1.00 . A A . 85 PRO HG3 1 1
19 36134 1 1 88 PRO N N 1.997 -8.694 -4.913 1.00 . A A . 85 PRO N 1 1
19 36135 1 1 88 PRO O O 1.158 -6.283 -6.117 1.00 . A A . 85 PRO O 1 1
19 36136 1 1 89 THR C C -0.531 -3.352 -3.751 1.00 . A A . 86 THR C 1 1
19 36137 1 1 89 THR CA C -0.428 -4.532 -4.711 1.00 . A A . 86 THR CA 1 1
19 36138 1 1 89 THR CB C -1.838 -5.030 -5.079 1.00 . A A . 86 THR CB 1 1
19 36139 1 1 89 THR CG2 C -2.650 -3.939 -5.762 1.00 . A A . 86 THR CG2 1 1
19 36140 1 1 89 THR H H 0.332 -5.752 -3.160 1.00 . A A . 86 THR H 1 1
19 36141 1 1 89 THR HA H 0.062 -4.206 -5.617 1.00 . A A . 86 THR HA 1 1
19 36142 1 1 89 THR HB H -2.348 -5.330 -4.174 1.00 . A A . 86 THR HB 1 1
19 36143 1 1 89 THR HG1 H -0.801 -6.306 -6.173 1.00 . A A . 86 THR HG1 1 1
19 36144 1 1 89 THR HG21 H -2.163 -3.651 -6.683 1.00 . A A . 86 THR HG21 1 1
19 36145 1 1 89 THR HG22 H -3.643 -4.308 -5.978 1.00 . A A . 86 THR HG22 1 1
19 36146 1 1 89 THR HG23 H -2.721 -3.081 -5.111 1.00 . A A . 86 THR HG23 1 1
19 36147 1 1 89 THR N N 0.367 -5.601 -4.134 1.00 . A A . 86 THR N 1 1
19 36148 1 1 89 THR O O -0.941 -3.505 -2.601 1.00 . A A . 86 THR O 1 1
19 36149 1 1 89 THR OG1 O -1.731 -6.161 -5.952 1.00 . A A . 86 THR OG1 1 1
19 36150 1 1 90 LEU C C -1.411 -0.146 -3.845 1.00 . A A . 87 LEU C 1 1
19 36151 1 1 90 LEU CA C -0.194 -0.967 -3.439 1.00 . A A . 87 LEU CA 1 1
19 36152 1 1 90 LEU CB C 1.087 -0.139 -3.623 1.00 . A A . 87 LEU CB 1 1
19 36153 1 1 90 LEU CD1 C 2.229 -1.503 -1.844 1.00 . A A . 87 LEU CD1 1 1
19 36154 1 1 90 LEU CD2 C 2.894 -1.791 -4.245 1.00 . A A . 87 LEU CD2 1 1
19 36155 1 1 90 LEU CG C 2.399 -0.811 -3.188 1.00 . A A . 87 LEU CG 1 1
19 36156 1 1 90 LEU H H 0.178 -2.129 -5.162 1.00 . A A . 87 LEU H 1 1
19 36157 1 1 90 LEU HA H -0.290 -1.250 -2.399 1.00 . A A . 87 LEU HA 1 1
19 36158 1 1 90 LEU HB2 H 1.172 0.112 -4.670 1.00 . A A . 87 LEU HB2 1 1
19 36159 1 1 90 LEU HB3 H 0.979 0.777 -3.062 1.00 . A A . 87 LEU HB3 1 1
19 36160 1 1 90 LEU HD11 H 3.149 -2.002 -1.579 1.00 . A A . 87 LEU HD11 1 1
19 36161 1 1 90 LEU HD12 H 1.988 -0.770 -1.089 1.00 . A A . 87 LEU HD12 1 1
19 36162 1 1 90 LEU HD13 H 1.432 -2.227 -1.910 1.00 . A A . 87 LEU HD13 1 1
19 36163 1 1 90 LEU HD21 H 2.154 -2.566 -4.392 1.00 . A A . 87 LEU HD21 1 1
19 36164 1 1 90 LEU HD22 H 3.057 -1.267 -5.175 1.00 . A A . 87 LEU HD22 1 1
19 36165 1 1 90 LEU HD23 H 3.821 -2.237 -3.916 1.00 . A A . 87 LEU HD23 1 1
19 36166 1 1 90 LEU HG H 3.154 -0.047 -3.068 1.00 . A A . 87 LEU HG 1 1
19 36167 1 1 90 LEU N N -0.144 -2.182 -4.231 1.00 . A A . 87 LEU N 1 1
19 36168 1 1 90 LEU O O -1.543 0.252 -5.004 1.00 . A A . 87 LEU O 1 1
19 36169 1 1 91 LEU C C -3.540 2.203 -2.643 1.00 . A A . 88 LEU C 1 1
19 36170 1 1 91 LEU CA C -3.547 0.783 -3.192 1.00 . A A . 88 LEU CA 1 1
19 36171 1 1 91 LEU CB C -4.735 0.013 -2.615 1.00 . A A . 88 LEU CB 1 1
19 36172 1 1 91 LEU CD1 C -6.151 -2.052 -2.542 1.00 . A A . 88 LEU CD1 1 1
19 36173 1 1 91 LEU CD2 C -5.104 -1.334 -4.693 1.00 . A A . 88 LEU CD2 1 1
19 36174 1 1 91 LEU CG C -4.941 -1.391 -3.183 1.00 . A A . 88 LEU CG 1 1
19 36175 1 1 91 LEU H H -2.116 -0.203 -1.979 1.00 . A A . 88 LEU H 1 1
19 36176 1 1 91 LEU HA H -3.653 0.831 -4.264 1.00 . A A . 88 LEU HA 1 1
19 36177 1 1 91 LEU HB2 H -4.595 -0.072 -1.547 1.00 . A A . 88 LEU HB2 1 1
19 36178 1 1 91 LEU HB3 H -5.631 0.586 -2.799 1.00 . A A . 88 LEU HB3 1 1
19 36179 1 1 91 LEU HD11 H -6.269 -3.050 -2.940 1.00 . A A . 88 LEU HD11 1 1
19 36180 1 1 91 LEU HD12 H -6.010 -2.105 -1.473 1.00 . A A . 88 LEU HD12 1 1
19 36181 1 1 91 LEU HD13 H -7.035 -1.471 -2.761 1.00 . A A . 88 LEU HD13 1 1
19 36182 1 1 91 LEU HD21 H -4.223 -0.892 -5.133 1.00 . A A . 88 LEU HD21 1 1
19 36183 1 1 91 LEU HD22 H -5.239 -2.334 -5.079 1.00 . A A . 88 LEU HD22 1 1
19 36184 1 1 91 LEU HD23 H -5.969 -0.734 -4.938 1.00 . A A . 88 LEU HD23 1 1
19 36185 1 1 91 LEU HG H -4.073 -1.994 -2.962 1.00 . A A . 88 LEU HG 1 1
19 36186 1 1 91 LEU N N -2.302 0.091 -2.899 1.00 . A A . 88 LEU N 1 1
19 36187 1 1 91 LEU O O -3.200 2.435 -1.481 1.00 . A A . 88 LEU O 1 1
19 36188 1 1 92 PHE C C -5.516 4.923 -3.056 1.00 . A A . 89 PHE C 1 1
19 36189 1 1 92 PHE CA C -4.042 4.538 -3.091 1.00 . A A . 89 PHE CA 1 1
19 36190 1 1 92 PHE CB C -3.277 5.452 -4.052 1.00 . A A . 89 PHE CB 1 1
19 36191 1 1 92 PHE CD1 C -0.915 5.770 -3.263 1.00 . A A . 89 PHE CD1 1 1
19 36192 1 1 92 PHE CD2 C -1.316 4.247 -5.054 1.00 . A A . 89 PHE CD2 1 1
19 36193 1 1 92 PHE CE1 C 0.436 5.495 -3.328 1.00 . A A . 89 PHE CE1 1 1
19 36194 1 1 92 PHE CE2 C 0.034 3.967 -5.124 1.00 . A A . 89 PHE CE2 1 1
19 36195 1 1 92 PHE CG C -1.806 5.151 -4.125 1.00 . A A . 89 PHE CG 1 1
19 36196 1 1 92 PHE CZ C 0.910 4.590 -4.259 1.00 . A A . 89 PHE CZ 1 1
19 36197 1 1 92 PHE H H -4.104 2.901 -4.422 1.00 . A A . 89 PHE H 1 1
19 36198 1 1 92 PHE HA H -3.628 4.638 -2.098 1.00 . A A . 89 PHE HA 1 1
19 36199 1 1 92 PHE HB2 H -3.686 5.344 -5.044 1.00 . A A . 89 PHE HB2 1 1
19 36200 1 1 92 PHE HB3 H -3.389 6.476 -3.730 1.00 . A A . 89 PHE HB3 1 1
19 36201 1 1 92 PHE HD1 H -1.286 6.476 -2.534 1.00 . A A . 89 PHE HD1 1 1
19 36202 1 1 92 PHE HD2 H -2.002 3.759 -5.730 1.00 . A A . 89 PHE HD2 1 1
19 36203 1 1 92 PHE HE1 H 1.122 5.983 -2.650 1.00 . A A . 89 PHE HE1 1 1
19 36204 1 1 92 PHE HE2 H 0.401 3.261 -5.853 1.00 . A A . 89 PHE HE2 1 1
19 36205 1 1 92 PHE HZ H 1.967 4.373 -4.312 1.00 . A A . 89 PHE HZ 1 1
19 36206 1 1 92 PHE N N -3.911 3.147 -3.493 1.00 . A A . 89 PHE N 1 1
19 36207 1 1 92 PHE O O -6.175 4.987 -4.096 1.00 . A A . 89 PHE O 1 1
19 36208 1 1 93 ILE C C -7.643 6.888 -1.208 1.00 . A A . 90 ILE C 1 1
19 36209 1 1 93 ILE CA C -7.447 5.447 -1.679 1.00 . A A . 90 ILE CA 1 1
19 36210 1 1 93 ILE CB C -8.085 4.479 -0.651 1.00 . A A . 90 ILE CB 1 1
19 36211 1 1 93 ILE CD1 C -8.388 2.604 -2.365 1.00 . A A . 90 ILE CD1 1 1
19 36212 1 1 93 ILE CG1 C -7.804 3.020 -1.030 1.00 . A A . 90 ILE CG1 1 1
19 36213 1 1 93 ILE CG2 C -9.586 4.715 -0.539 1.00 . A A . 90 ILE CG2 1 1
19 36214 1 1 93 ILE H H -5.446 5.120 -1.067 1.00 . A A . 90 ILE H 1 1
19 36215 1 1 93 ILE HA H -7.942 5.314 -2.631 1.00 . A A . 90 ILE HA 1 1
19 36216 1 1 93 ILE HB H -7.647 4.680 0.315 1.00 . A A . 90 ILE HB 1 1
19 36217 1 1 93 ILE HD11 H -8.170 1.561 -2.543 1.00 . A A . 90 ILE HD11 1 1
19 36218 1 1 93 ILE HD12 H -9.457 2.752 -2.352 1.00 . A A . 90 ILE HD12 1 1
19 36219 1 1 93 ILE HD13 H -7.949 3.204 -3.150 1.00 . A A . 90 ILE HD13 1 1
19 36220 1 1 93 ILE HG12 H -6.736 2.870 -1.077 1.00 . A A . 90 ILE HG12 1 1
19 36221 1 1 93 ILE HG13 H -8.218 2.372 -0.269 1.00 . A A . 90 ILE HG13 1 1
19 36222 1 1 93 ILE HG21 H -9.767 5.728 -0.210 1.00 . A A . 90 ILE HG21 1 1
19 36223 1 1 93 ILE HG22 H -10.047 4.560 -1.503 1.00 . A A . 90 ILE HG22 1 1
19 36224 1 1 93 ILE HG23 H -10.006 4.023 0.177 1.00 . A A . 90 ILE HG23 1 1
19 36225 1 1 93 ILE N N -6.033 5.151 -1.860 1.00 . A A . 90 ILE N 1 1
19 36226 1 1 93 ILE O O -6.888 7.384 -0.372 1.00 . A A . 90 ILE O 1 1
19 36227 1 1 94 ASN C C -9.723 8.822 0.023 1.00 . A A . 91 ASN C 1 1
19 36228 1 1 94 ASN CA C -8.998 8.907 -1.309 1.00 . A A . 91 ASN CA 1 1
19 36229 1 1 94 ASN CB C -9.915 9.633 -2.304 1.00 . A A . 91 ASN CB 1 1
19 36230 1 1 94 ASN CG C -9.326 9.783 -3.694 1.00 . A A . 91 ASN CG 1 1
19 36231 1 1 94 ASN H H -9.157 7.148 -2.492 1.00 . A A . 91 ASN H 1 1
19 36232 1 1 94 ASN HA H -8.088 9.474 -1.182 1.00 . A A . 91 ASN HA 1 1
19 36233 1 1 94 ASN HB2 H -10.840 9.087 -2.387 1.00 . A A . 91 ASN HB2 1 1
19 36234 1 1 94 ASN HB3 H -10.129 10.621 -1.919 1.00 . A A . 91 ASN HB3 1 1
19 36235 1 1 94 ASN HD21 H -10.270 8.149 -4.311 1.00 . A A . 91 ASN HD21 1 1
19 36236 1 1 94 ASN HD22 H -9.315 8.960 -5.507 1.00 . A A . 91 ASN HD22 1 1
19 36237 1 1 94 ASN N N -8.644 7.566 -1.762 1.00 . A A . 91 ASN N 1 1
19 36238 1 1 94 ASN ND2 N -9.667 8.868 -4.588 1.00 . A A . 91 ASN ND2 1 1
19 36239 1 1 94 ASN O O -10.257 7.772 0.380 1.00 . A A . 91 ASN O 1 1
19 36240 1 1 94 ASN OD1 O -8.592 10.730 -3.970 1.00 . A A . 91 ASN OD1 1 1
19 36241 1 1 95 SER C C -11.992 9.884 1.803 1.00 . A A . 92 SER C 1 1
19 36242 1 1 95 SER CA C -10.481 9.999 2.010 1.00 . A A . 92 SER CA 1 1
19 36243 1 1 95 SER CB C -10.133 11.306 2.718 1.00 . A A . 92 SER CB 1 1
19 36244 1 1 95 SER H H -9.343 10.744 0.392 1.00 . A A . 92 SER H 1 1
19 36245 1 1 95 SER HA H -10.146 9.170 2.615 1.00 . A A . 92 SER HA 1 1
19 36246 1 1 95 SER HB2 H -10.877 11.513 3.474 1.00 . A A . 92 SER HB2 1 1
19 36247 1 1 95 SER HB3 H -9.163 11.217 3.180 1.00 . A A . 92 SER HB3 1 1
19 36248 1 1 95 SER HG H -9.457 13.044 2.087 1.00 . A A . 92 SER HG 1 1
19 36249 1 1 95 SER N N -9.780 9.936 0.734 1.00 . A A . 92 SER N 1 1
19 36250 1 1 95 SER O O -12.739 9.587 2.732 1.00 . A A . 92 SER O 1 1
19 36251 1 1 95 SER OG O -10.107 12.382 1.793 1.00 . A A . 92 SER OG 1 1
19 36252 1 1 96 SER C C -14.260 8.551 0.014 1.00 . A A . 93 SER C 1 1
19 36253 1 1 96 SER CA C -13.832 10.007 0.205 1.00 . A A . 93 SER CA 1 1
19 36254 1 1 96 SER CB C -14.076 10.793 -1.081 1.00 . A A . 93 SER CB 1 1
19 36255 1 1 96 SER H H -11.775 10.358 -0.121 1.00 . A A . 93 SER H 1 1
19 36256 1 1 96 SER HA H -14.416 10.444 1.001 1.00 . A A . 93 SER HA 1 1
19 36257 1 1 96 SER HB2 H -13.628 10.272 -1.913 1.00 . A A . 93 SER HB2 1 1
19 36258 1 1 96 SER HB3 H -15.140 10.890 -1.244 1.00 . A A . 93 SER HB3 1 1
19 36259 1 1 96 SER HG H -14.097 12.652 -0.460 1.00 . A A . 93 SER HG 1 1
19 36260 1 1 96 SER N N -12.424 10.103 0.566 1.00 . A A . 93 SER N 1 1
19 36261 1 1 96 SER O O -15.449 8.254 -0.119 1.00 . A A . 93 SER O 1 1
19 36262 1 1 96 SER OG O -13.508 12.088 -0.989 1.00 . A A . 93 SER OG 1 1
19 36263 1 1 97 GLY C C -13.645 5.885 -1.679 1.00 . A A . 94 GLY C 1 1
19 36264 1 1 97 GLY CA C -13.576 6.240 -0.207 1.00 . A A . 94 GLY CA 1 1
19 36265 1 1 97 GLY H H -12.361 7.934 0.174 1.00 . A A . 94 GLY H 1 1
19 36266 1 1 97 GLY HA2 H -12.802 5.650 0.261 1.00 . A A . 94 GLY HA2 1 1
19 36267 1 1 97 GLY HA3 H -14.524 6.005 0.255 1.00 . A A . 94 GLY HA3 1 1
19 36268 1 1 97 GLY N N -13.285 7.646 0.010 1.00 . A A . 94 GLY N 1 1
19 36269 1 1 97 GLY O O -14.633 5.320 -2.146 1.00 . A A . 94 GLY O 1 1
19 36270 1 1 98 GLU C C -11.062 5.739 -4.230 1.00 . A A . 95 GLU C 1 1
19 36271 1 1 98 GLU CA C -12.519 5.962 -3.841 1.00 . A A . 95 GLU CA 1 1
19 36272 1 1 98 GLU CB C -13.117 7.148 -4.606 1.00 . A A . 95 GLU CB 1 1
19 36273 1 1 98 GLU CD C -13.127 6.190 -6.953 1.00 . A A . 95 GLU CD 1 1
19 36274 1 1 98 GLU CG C -13.950 6.761 -5.820 1.00 . A A . 95 GLU CG 1 1
19 36275 1 1 98 GLU H H -11.826 6.649 -1.967 1.00 . A A . 95 GLU H 1 1
19 36276 1 1 98 GLU HA H -13.086 5.070 -4.054 1.00 . A A . 95 GLU HA 1 1
19 36277 1 1 98 GLU HB2 H -13.751 7.707 -3.933 1.00 . A A . 95 GLU HB2 1 1
19 36278 1 1 98 GLU HB3 H -12.313 7.789 -4.939 1.00 . A A . 95 GLU HB3 1 1
19 36279 1 1 98 GLU HG2 H -14.675 6.021 -5.518 1.00 . A A . 95 GLU HG2 1 1
19 36280 1 1 98 GLU HG3 H -14.464 7.641 -6.179 1.00 . A A . 95 GLU HG3 1 1
19 36281 1 1 98 GLU N N -12.588 6.221 -2.407 1.00 . A A . 95 GLU N 1 1
19 36282 1 1 98 GLU O O -10.163 6.229 -3.549 1.00 . A A . 95 GLU O 1 1
19 36283 1 1 98 GLU OE1 O -12.605 6.981 -7.762 1.00 . A A . 95 GLU OE1 1 1
19 36284 1 1 98 GLU OE2 O -12.998 4.949 -7.037 1.00 . A A . 95 GLU OE2 1 1
19 36285 1 1 99 VAL C C -8.813 5.757 -6.528 1.00 . A A . 96 VAL C 1 1
19 36286 1 1 99 VAL CA C -9.458 4.659 -5.683 1.00 . A A . 96 VAL CA 1 1
19 36287 1 1 99 VAL CB C -9.395 3.312 -6.445 1.00 . A A . 96 VAL CB 1 1
19 36288 1 1 99 VAL CG1 C -9.930 2.182 -5.580 1.00 . A A . 96 VAL CG1 1 1
19 36289 1 1 99 VAL CG2 C -10.158 3.385 -7.757 1.00 . A A . 96 VAL CG2 1 1
19 36290 1 1 99 VAL H H -11.572 4.721 -5.876 1.00 . A A . 96 VAL H 1 1
19 36291 1 1 99 VAL HA H -8.887 4.550 -4.772 1.00 . A A . 96 VAL HA 1 1
19 36292 1 1 99 VAL HB H -8.359 3.099 -6.670 1.00 . A A . 96 VAL HB 1 1
19 36293 1 1 99 VAL HG11 H -9.855 1.249 -6.119 1.00 . A A . 96 VAL HG11 1 1
19 36294 1 1 99 VAL HG12 H -9.352 2.120 -4.670 1.00 . A A . 96 VAL HG12 1 1
19 36295 1 1 99 VAL HG13 H -10.965 2.375 -5.337 1.00 . A A . 96 VAL HG13 1 1
19 36296 1 1 99 VAL HG21 H -9.726 4.151 -8.384 1.00 . A A . 96 VAL HG21 1 1
19 36297 1 1 99 VAL HG22 H -10.099 2.432 -8.261 1.00 . A A . 96 VAL HG22 1 1
19 36298 1 1 99 VAL HG23 H -11.192 3.623 -7.558 1.00 . A A . 96 VAL HG23 1 1
19 36299 1 1 99 VAL N N -10.820 5.010 -5.306 1.00 . A A . 96 VAL N 1 1
19 36300 1 1 99 VAL O O -9.449 6.342 -7.409 1.00 . A A . 96 VAL O 1 1
19 36301 1 1 100 VAL C C -6.072 6.268 -8.131 1.00 . A A . 97 VAL C 1 1
19 36302 1 1 100 VAL CA C -6.786 7.004 -7.009 1.00 . A A . 97 VAL CA 1 1
19 36303 1 1 100 VAL CB C -5.729 7.737 -6.152 1.00 . A A . 97 VAL CB 1 1
19 36304 1 1 100 VAL CG1 C -5.035 8.820 -6.962 1.00 . A A . 97 VAL CG1 1 1
19 36305 1 1 100 VAL CG2 C -6.356 8.324 -4.899 1.00 . A A . 97 VAL CG2 1 1
19 36306 1 1 100 VAL H H -7.135 5.621 -5.445 1.00 . A A . 97 VAL H 1 1
19 36307 1 1 100 VAL HA H -7.464 7.733 -7.428 1.00 . A A . 97 VAL HA 1 1
19 36308 1 1 100 VAL HB H -4.983 7.017 -5.848 1.00 . A A . 97 VAL HB 1 1
19 36309 1 1 100 VAL HG11 H -5.769 9.532 -7.311 1.00 . A A . 97 VAL HG11 1 1
19 36310 1 1 100 VAL HG12 H -4.311 9.326 -6.339 1.00 . A A . 97 VAL HG12 1 1
19 36311 1 1 100 VAL HG13 H -4.534 8.374 -7.808 1.00 . A A . 97 VAL HG13 1 1
19 36312 1 1 100 VAL HG21 H -7.131 9.021 -5.177 1.00 . A A . 97 VAL HG21 1 1
19 36313 1 1 100 VAL HG22 H -6.782 7.530 -4.304 1.00 . A A . 97 VAL HG22 1 1
19 36314 1 1 100 VAL HG23 H -5.598 8.836 -4.326 1.00 . A A . 97 VAL HG23 1 1
19 36315 1 1 100 VAL N N -7.557 6.054 -6.224 1.00 . A A . 97 VAL N 1 1
19 36316 1 1 100 VAL O O -6.279 6.548 -9.317 1.00 . A A . 97 VAL O 1 1
19 36317 1 1 101 TYR C C -4.129 3.169 -8.014 1.00 . A A . 98 TYR C 1 1
19 36318 1 1 101 TYR CA C -4.471 4.507 -8.659 1.00 . A A . 98 TYR CA 1 1
19 36319 1 1 101 TYR CB C -3.194 5.261 -9.048 1.00 . A A . 98 TYR CB 1 1
19 36320 1 1 101 TYR CD1 C -2.524 4.036 -11.155 1.00 . A A . 98 TYR CD1 1 1
19 36321 1 1 101 TYR CD2 C -0.979 4.088 -9.343 1.00 . A A . 98 TYR CD2 1 1
19 36322 1 1 101 TYR CE1 C -1.629 3.289 -11.901 1.00 . A A . 98 TYR CE1 1 1
19 36323 1 1 101 TYR CE2 C -0.080 3.344 -10.080 1.00 . A A . 98 TYR CE2 1 1
19 36324 1 1 101 TYR CG C -2.213 4.447 -9.866 1.00 . A A . 98 TYR CG 1 1
19 36325 1 1 101 TYR CZ C -0.408 2.947 -11.359 1.00 . A A . 98 TYR CZ 1 1
19 36326 1 1 101 TYR H H -5.165 5.125 -6.774 1.00 . A A . 98 TYR H 1 1
19 36327 1 1 101 TYR HA H -5.067 4.334 -9.543 1.00 . A A . 98 TYR HA 1 1
19 36328 1 1 101 TYR HB2 H -3.465 6.131 -9.628 1.00 . A A . 98 TYR HB2 1 1
19 36329 1 1 101 TYR HB3 H -2.688 5.582 -8.149 1.00 . A A . 98 TYR HB3 1 1
19 36330 1 1 101 TYR HD1 H -3.482 4.306 -11.577 1.00 . A A . 98 TYR HD1 1 1
19 36331 1 1 101 TYR HD2 H -0.723 4.400 -8.340 1.00 . A A . 98 TYR HD2 1 1
19 36332 1 1 101 TYR HE1 H -1.889 2.981 -12.904 1.00 . A A . 98 TYR HE1 1 1
19 36333 1 1 101 TYR HE2 H 0.873 3.074 -9.655 1.00 . A A . 98 TYR HE2 1 1
19 36334 1 1 101 TYR HH H 0.468 2.494 -13.022 1.00 . A A . 98 TYR HH 1 1
19 36335 1 1 101 TYR N N -5.250 5.307 -7.733 1.00 . A A . 98 TYR N 1 1
19 36336 1 1 101 TYR O O -3.863 3.103 -6.813 1.00 . A A . 98 TYR O 1 1
19 36337 1 1 101 TYR OH O 0.488 2.200 -12.095 1.00 . A A . 98 TYR OH 1 1
19 36338 1 1 102 ARG C C -2.419 0.419 -8.806 1.00 . A A . 99 ARG C 1 1
19 36339 1 1 102 ARG CA C -3.814 0.786 -8.317 1.00 . A A . 99 ARG CA 1 1
19 36340 1 1 102 ARG CB C -4.838 -0.240 -8.808 1.00 . A A . 99 ARG CB 1 1
19 36341 1 1 102 ARG CD C -5.558 -2.635 -8.957 1.00 . A A . 99 ARG CD 1 1
19 36342 1 1 102 ARG CG C -4.557 -1.662 -8.359 1.00 . A A . 99 ARG CG 1 1
19 36343 1 1 102 ARG CZ C -6.558 -2.656 -11.218 1.00 . A A . 99 ARG CZ 1 1
19 36344 1 1 102 ARG H H -4.438 2.211 -9.745 1.00 . A A . 99 ARG H 1 1
19 36345 1 1 102 ARG HA H -3.817 0.809 -7.237 1.00 . A A . 99 ARG HA 1 1
19 36346 1 1 102 ARG HB2 H -5.815 0.041 -8.443 1.00 . A A . 99 ARG HB2 1 1
19 36347 1 1 102 ARG HB3 H -4.852 -0.224 -9.888 1.00 . A A . 99 ARG HB3 1 1
19 36348 1 1 102 ARG HD2 H -5.347 -3.625 -8.581 1.00 . A A . 99 ARG HD2 1 1
19 36349 1 1 102 ARG HD3 H -6.552 -2.340 -8.657 1.00 . A A . 99 ARG HD3 1 1
19 36350 1 1 102 ARG HE H -4.591 -2.686 -10.828 1.00 . A A . 99 ARG HE 1 1
19 36351 1 1 102 ARG HG2 H -3.564 -1.940 -8.676 1.00 . A A . 99 ARG HG2 1 1
19 36352 1 1 102 ARG HG3 H -4.621 -1.709 -7.282 1.00 . A A . 99 ARG HG3 1 1
19 36353 1 1 102 ARG HH11 H -7.908 -2.532 -9.708 1.00 . A A . 99 ARG HH11 1 1
19 36354 1 1 102 ARG HH12 H -8.589 -2.601 -11.310 1.00 . A A . 99 ARG HH12 1 1
19 36355 1 1 102 ARG HH21 H -5.466 -2.730 -12.922 1.00 . A A . 99 ARG HH21 1 1
19 36356 1 1 102 ARG HH22 H -7.191 -2.672 -13.149 1.00 . A A . 99 ARG HH22 1 1
19 36357 1 1 102 ARG N N -4.168 2.106 -8.804 1.00 . A A . 99 ARG N 1 1
19 36358 1 1 102 ARG NE N -5.491 -2.660 -10.417 1.00 . A A . 99 ARG NE 1 1
19 36359 1 1 102 ARG NH1 N -7.780 -2.589 -10.706 1.00 . A A . 99 ARG NH1 1 1
19 36360 1 1 102 ARG NH2 N -6.391 -2.693 -12.533 1.00 . A A . 99 ARG NH2 1 1
19 36361 1 1 102 ARG O O -2.199 0.253 -10.006 1.00 . A A . 99 ARG O 1 1
19 36362 1 1 103 LEU C C 0.153 -1.508 -8.006 1.00 . A A . 100 LEU C 1 1
19 36363 1 1 103 LEU CA C -0.111 -0.028 -8.239 1.00 . A A . 100 LEU CA 1 1
19 36364 1 1 103 LEU CB C 0.872 0.822 -7.427 1.00 . A A . 100 LEU CB 1 1
19 36365 1 1 103 LEU CD1 C 2.608 0.927 -9.228 1.00 . A A . 100 LEU CD1 1 1
19 36366 1 1 103 LEU CD2 C 3.228 1.473 -6.873 1.00 . A A . 100 LEU CD2 1 1
19 36367 1 1 103 LEU CG C 2.349 0.612 -7.765 1.00 . A A . 100 LEU CG 1 1
19 36368 1 1 103 LEU H H -1.712 0.440 -6.935 1.00 . A A . 100 LEU H 1 1
19 36369 1 1 103 LEU HA H 0.020 0.189 -9.288 1.00 . A A . 100 LEU HA 1 1
19 36370 1 1 103 LEU HB2 H 0.633 1.866 -7.590 1.00 . A A . 100 LEU HB2 1 1
19 36371 1 1 103 LEU HB3 H 0.730 0.593 -6.379 1.00 . A A . 100 LEU HB3 1 1
19 36372 1 1 103 LEU HD11 H 3.643 0.729 -9.461 1.00 . A A . 100 LEU HD11 1 1
19 36373 1 1 103 LEU HD12 H 1.975 0.309 -9.846 1.00 . A A . 100 LEU HD12 1 1
19 36374 1 1 103 LEU HD13 H 2.388 1.967 -9.416 1.00 . A A . 100 LEU HD13 1 1
19 36375 1 1 103 LEU HD21 H 4.265 1.339 -7.149 1.00 . A A . 100 LEU HD21 1 1
19 36376 1 1 103 LEU HD22 H 2.956 2.512 -6.994 1.00 . A A . 100 LEU HD22 1 1
19 36377 1 1 103 LEU HD23 H 3.090 1.182 -5.843 1.00 . A A . 100 LEU HD23 1 1
19 36378 1 1 103 LEU HG H 2.608 -0.423 -7.597 1.00 . A A . 100 LEU HG 1 1
19 36379 1 1 103 LEU N N -1.480 0.301 -7.883 1.00 . A A . 100 LEU N 1 1
19 36380 1 1 103 LEU O O 0.241 -1.962 -6.868 1.00 . A A . 100 LEU O 1 1
19 36381 1 1 104 VAL C C 1.996 -3.975 -9.187 1.00 . A A . 101 VAL C 1 1
19 36382 1 1 104 VAL CA C 0.518 -3.685 -8.986 1.00 . A A . 101 VAL CA 1 1
19 36383 1 1 104 VAL CB C -0.319 -4.495 -9.999 1.00 . A A . 101 VAL CB 1 1
19 36384 1 1 104 VAL CG1 C -1.801 -4.379 -9.676 1.00 . A A . 101 VAL CG1 1 1
19 36385 1 1 104 VAL CG2 C -0.046 -4.035 -11.422 1.00 . A A . 101 VAL CG2 1 1
19 36386 1 1 104 VAL H H 0.184 -1.846 -9.974 1.00 . A A . 101 VAL H 1 1
19 36387 1 1 104 VAL HA H 0.239 -4.000 -7.990 1.00 . A A . 101 VAL HA 1 1
19 36388 1 1 104 VAL HB H -0.038 -5.535 -9.919 1.00 . A A . 101 VAL HB 1 1
19 36389 1 1 104 VAL HG11 H -2.091 -3.338 -9.692 1.00 . A A . 101 VAL HG11 1 1
19 36390 1 1 104 VAL HG12 H -2.374 -4.923 -10.412 1.00 . A A . 101 VAL HG12 1 1
19 36391 1 1 104 VAL HG13 H -1.989 -4.790 -8.696 1.00 . A A . 101 VAL HG13 1 1
19 36392 1 1 104 VAL HG21 H -0.331 -2.999 -11.524 1.00 . A A . 101 VAL HG21 1 1
19 36393 1 1 104 VAL HG22 H 1.006 -4.141 -11.638 1.00 . A A . 101 VAL HG22 1 1
19 36394 1 1 104 VAL HG23 H -0.619 -4.637 -12.112 1.00 . A A . 101 VAL HG23 1 1
19 36395 1 1 104 VAL N N 0.261 -2.261 -9.086 1.00 . A A . 101 VAL N 1 1
19 36396 1 1 104 VAL O O 2.674 -3.297 -9.965 1.00 . A A . 101 VAL O 1 1
19 36397 1 1 105 GLY C C 4.733 -4.518 -7.573 1.00 . A A . 102 GLY C 1 1
19 36398 1 1 105 GLY CA C 3.895 -5.308 -8.555 1.00 . A A . 102 GLY CA 1 1
19 36399 1 1 105 GLY H H 1.908 -5.455 -7.850 1.00 . A A . 102 GLY H 1 1
19 36400 1 1 105 GLY HA2 H 4.013 -6.362 -8.349 1.00 . A A . 102 GLY HA2 1 1
19 36401 1 1 105 GLY HA3 H 4.244 -5.105 -9.557 1.00 . A A . 102 GLY HA3 1 1
19 36402 1 1 105 GLY N N 2.494 -4.964 -8.464 1.00 . A A . 102 GLY N 1 1
19 36403 1 1 105 GLY O O 4.435 -3.358 -7.286 1.00 . A A . 102 GLY O 1 1
19 36404 1 1 106 ALA C C 8.042 -4.335 -6.637 1.00 . A A . 103 ALA C 1 1
19 36405 1 1 106 ALA CA C 6.637 -4.485 -6.084 1.00 . A A . 103 ALA CA 1 1
19 36406 1 1 106 ALA CB C 6.659 -5.260 -4.778 1.00 . A A . 103 ALA CB 1 1
19 36407 1 1 106 ALA H H 5.993 -6.049 -7.346 1.00 . A A . 103 ALA H 1 1
19 36408 1 1 106 ALA HA H 6.231 -3.499 -5.891 1.00 . A A . 103 ALA HA 1 1
19 36409 1 1 106 ALA HB1 H 5.650 -5.372 -4.410 1.00 . A A . 103 ALA HB1 1 1
19 36410 1 1 106 ALA HB2 H 7.090 -6.236 -4.945 1.00 . A A . 103 ALA HB2 1 1
19 36411 1 1 106 ALA HB3 H 7.252 -4.725 -4.050 1.00 . A A . 103 ALA HB3 1 1
19 36412 1 1 106 ALA N N 5.779 -5.138 -7.055 1.00 . A A . 103 ALA N 1 1
19 36413 1 1 106 ALA O O 8.732 -5.324 -6.890 1.00 . A A . 103 ALA O 1 1
19 36414 1 1 107 GLU C C 10.721 -2.430 -6.257 1.00 . A A . 104 GLU C 1 1
19 36415 1 1 107 GLU CA C 9.752 -2.785 -7.383 1.00 . A A . 104 GLU CA 1 1
19 36416 1 1 107 GLU CB C 9.632 -1.608 -8.349 1.00 . A A . 104 GLU CB 1 1
19 36417 1 1 107 GLU CD C 8.557 -2.872 -10.274 1.00 . A A . 104 GLU CD 1 1
19 36418 1 1 107 GLU CG C 8.454 -1.707 -9.311 1.00 . A A . 104 GLU CG 1 1
19 36419 1 1 107 GLU H H 7.853 -2.360 -6.582 1.00 . A A . 104 GLU H 1 1
19 36420 1 1 107 GLU HA H 10.116 -3.653 -7.912 1.00 . A A . 104 GLU HA 1 1
19 36421 1 1 107 GLU HB2 H 9.521 -0.700 -7.775 1.00 . A A . 104 GLU HB2 1 1
19 36422 1 1 107 GLU HB3 H 10.539 -1.543 -8.933 1.00 . A A . 104 GLU HB3 1 1
19 36423 1 1 107 GLU HG2 H 7.549 -1.821 -8.734 1.00 . A A . 104 GLU HG2 1 1
19 36424 1 1 107 GLU HG3 H 8.400 -0.792 -9.883 1.00 . A A . 104 GLU HG3 1 1
19 36425 1 1 107 GLU N N 8.447 -3.095 -6.827 1.00 . A A . 104 GLU N 1 1
19 36426 1 1 107 GLU O O 10.320 -2.347 -5.094 1.00 . A A . 104 GLU O 1 1
19 36427 1 1 107 GLU OE1 O 9.474 -2.869 -11.123 1.00 . A A . 104 GLU OE1 1 1
19 36428 1 1 107 GLU OE2 O 7.710 -3.786 -10.202 1.00 . A A . 104 GLU OE2 1 1
19 36429 1 1 108 ASP C C 12.739 -0.295 -5.284 1.00 . A A . 105 ASP C 1 1
19 36430 1 1 108 ASP CA C 12.975 -1.764 -5.621 1.00 . A A . 105 ASP CA 1 1
19 36431 1 1 108 ASP CB C 14.404 -1.973 -6.139 1.00 . A A . 105 ASP CB 1 1
19 36432 1 1 108 ASP CG C 14.766 -3.440 -6.288 1.00 . A A . 105 ASP CG 1 1
19 36433 1 1 108 ASP H H 12.262 -2.364 -7.527 1.00 . A A . 105 ASP H 1 1
19 36434 1 1 108 ASP HA H 12.838 -2.350 -4.725 1.00 . A A . 105 ASP HA 1 1
19 36435 1 1 108 ASP HB2 H 14.503 -1.501 -7.105 1.00 . A A . 105 ASP HB2 1 1
19 36436 1 1 108 ASP HB3 H 15.100 -1.518 -5.450 1.00 . A A . 105 ASP HB3 1 1
19 36437 1 1 108 ASP N N 11.987 -2.214 -6.601 1.00 . A A . 105 ASP N 1 1
19 36438 1 1 108 ASP O O 11.911 0.354 -5.918 1.00 . A A . 105 ASP O 1 1
19 36439 1 1 108 ASP OD1 O 14.501 -4.012 -7.365 1.00 . A A . 105 ASP OD1 1 1
19 36440 1 1 108 ASP OD2 O 15.329 -4.024 -5.333 1.00 . A A . 105 ASP OD2 1 1
19 36441 1 1 109 ALA C C 13.128 2.661 -4.869 1.00 . A A . 106 ALA C 1 1
19 36442 1 1 109 ALA CA C 13.213 1.573 -3.779 1.00 . A A . 106 ALA CA 1 1
19 36443 1 1 109 ALA CB C 14.240 1.944 -2.716 1.00 . A A . 106 ALA CB 1 1
19 36444 1 1 109 ALA H H 14.228 -0.291 -3.943 1.00 . A A . 106 ALA H 1 1
19 36445 1 1 109 ALA HA H 12.252 1.527 -3.287 1.00 . A A . 106 ALA HA 1 1
19 36446 1 1 109 ALA HB1 H 14.286 1.161 -1.973 1.00 . A A . 106 ALA HB1 1 1
19 36447 1 1 109 ALA HB2 H 15.208 2.063 -3.174 1.00 . A A . 106 ALA HB2 1 1
19 36448 1 1 109 ALA HB3 H 13.950 2.872 -2.243 1.00 . A A . 106 ALA HB3 1 1
19 36449 1 1 109 ALA N N 13.479 0.232 -4.313 1.00 . A A . 106 ALA N 1 1
19 36450 1 1 109 ALA O O 12.117 3.362 -4.943 1.00 . A A . 106 ALA O 1 1
19 36451 1 1 110 PRO C C 13.019 3.676 -7.785 1.00 . A A . 107 PRO C 1 1
19 36452 1 1 110 PRO CA C 14.141 3.876 -6.768 1.00 . A A . 107 PRO CA 1 1
19 36453 1 1 110 PRO CB C 15.508 3.748 -7.455 1.00 . A A . 107 PRO CB 1 1
19 36454 1 1 110 PRO CD C 15.393 2.026 -5.805 1.00 . A A . 107 PRO CD 1 1
19 36455 1 1 110 PRO CG C 16.343 2.935 -6.527 1.00 . A A . 107 PRO CG 1 1
19 36456 1 1 110 PRO HA H 14.050 4.858 -6.328 1.00 . A A . 107 PRO HA 1 1
19 36457 1 1 110 PRO HB2 H 15.387 3.255 -8.409 1.00 . A A . 107 PRO HB2 1 1
19 36458 1 1 110 PRO HB3 H 15.930 4.731 -7.605 1.00 . A A . 107 PRO HB3 1 1
19 36459 1 1 110 PRO HD2 H 15.234 1.118 -6.371 1.00 . A A . 107 PRO HD2 1 1
19 36460 1 1 110 PRO HD3 H 15.764 1.797 -4.820 1.00 . A A . 107 PRO HD3 1 1
19 36461 1 1 110 PRO HG2 H 17.062 2.357 -7.089 1.00 . A A . 107 PRO HG2 1 1
19 36462 1 1 110 PRO HG3 H 16.847 3.582 -5.824 1.00 . A A . 107 PRO HG3 1 1
19 36463 1 1 110 PRO N N 14.158 2.827 -5.735 1.00 . A A . 107 PRO N 1 1
19 36464 1 1 110 PRO O O 12.332 4.623 -8.169 1.00 . A A . 107 PRO O 1 1
19 36465 1 1 111 GLU C C 10.425 2.253 -8.644 1.00 . A A . 108 GLU C 1 1
19 36466 1 1 111 GLU CA C 11.838 2.088 -9.207 1.00 . A A . 108 GLU CA 1 1
19 36467 1 1 111 GLU CB C 12.072 0.652 -9.683 1.00 . A A . 108 GLU CB 1 1
19 36468 1 1 111 GLU CD C 11.370 0.974 -12.104 1.00 . A A . 108 GLU CD 1 1
19 36469 1 1 111 GLU CG C 11.159 0.206 -10.814 1.00 . A A . 108 GLU CG 1 1
19 36470 1 1 111 GLU H H 13.387 1.716 -7.824 1.00 . A A . 108 GLU H 1 1
19 36471 1 1 111 GLU HA H 11.963 2.761 -10.042 1.00 . A A . 108 GLU HA 1 1
19 36472 1 1 111 GLU HB2 H 13.092 0.563 -10.022 1.00 . A A . 108 GLU HB2 1 1
19 36473 1 1 111 GLU HB3 H 11.922 -0.016 -8.847 1.00 . A A . 108 GLU HB3 1 1
19 36474 1 1 111 GLU HG2 H 11.338 -0.840 -11.007 1.00 . A A . 108 GLU HG2 1 1
19 36475 1 1 111 GLU HG3 H 10.133 0.338 -10.499 1.00 . A A . 108 GLU HG3 1 1
19 36476 1 1 111 GLU N N 12.834 2.430 -8.204 1.00 . A A . 108 GLU N 1 1
19 36477 1 1 111 GLU O O 9.526 2.732 -9.335 1.00 . A A . 108 GLU O 1 1
19 36478 1 1 111 GLU OE1 O 12.482 1.504 -12.321 1.00 . A A . 108 GLU OE1 1 1
19 36479 1 1 111 GLU OE2 O 10.429 1.025 -12.922 1.00 . A A . 108 GLU OE2 1 1
19 36480 1 1 112 LEU C C 8.571 3.492 -6.656 1.00 . A A . 109 LEU C 1 1
19 36481 1 1 112 LEU CA C 8.957 2.023 -6.703 1.00 . A A . 109 LEU CA 1 1
19 36482 1 1 112 LEU CB C 9.042 1.478 -5.277 1.00 . A A . 109 LEU CB 1 1
19 36483 1 1 112 LEU CD1 C 6.719 0.508 -5.149 1.00 . A A . 109 LEU CD1 1 1
19 36484 1 1 112 LEU CD2 C 7.971 1.056 -3.051 1.00 . A A . 109 LEU CD2 1 1
19 36485 1 1 112 LEU CG C 7.723 1.451 -4.498 1.00 . A A . 109 LEU CG 1 1
19 36486 1 1 112 LEU H H 10.988 1.445 -6.899 1.00 . A A . 109 LEU H 1 1
19 36487 1 1 112 LEU HA H 8.208 1.473 -7.254 1.00 . A A . 109 LEU HA 1 1
19 36488 1 1 112 LEU HB2 H 9.436 0.481 -5.323 1.00 . A A . 109 LEU HB2 1 1
19 36489 1 1 112 LEU HB3 H 9.741 2.092 -4.726 1.00 . A A . 109 LEU HB3 1 1
19 36490 1 1 112 LEU HD11 H 5.812 0.482 -4.560 1.00 . A A . 109 LEU HD11 1 1
19 36491 1 1 112 LEU HD12 H 6.488 0.860 -6.145 1.00 . A A . 109 LEU HD12 1 1
19 36492 1 1 112 LEU HD13 H 7.141 -0.484 -5.206 1.00 . A A . 109 LEU HD13 1 1
19 36493 1 1 112 LEU HD21 H 7.036 1.052 -2.512 1.00 . A A . 109 LEU HD21 1 1
19 36494 1 1 112 LEU HD22 H 8.411 0.071 -3.017 1.00 . A A . 109 LEU HD22 1 1
19 36495 1 1 112 LEU HD23 H 8.646 1.767 -2.596 1.00 . A A . 109 LEU HD23 1 1
19 36496 1 1 112 LEU HG H 7.293 2.444 -4.502 1.00 . A A . 109 LEU HG 1 1
19 36497 1 1 112 LEU N N 10.239 1.863 -7.385 1.00 . A A . 109 LEU N 1 1
19 36498 1 1 112 LEU O O 7.437 3.862 -6.966 1.00 . A A . 109 LEU O 1 1
19 36499 1 1 113 LEU C C 8.947 6.312 -7.578 1.00 . A A . 110 LEU C 1 1
19 36500 1 1 113 LEU CA C 9.341 5.761 -6.210 1.00 . A A . 110 LEU CA 1 1
19 36501 1 1 113 LEU CB C 10.606 6.457 -5.705 1.00 . A A . 110 LEU CB 1 1
19 36502 1 1 113 LEU CD1 C 12.250 6.897 -3.869 1.00 . A A . 110 LEU CD1 1 1
19 36503 1 1 113 LEU CD2 C 9.824 6.667 -3.335 1.00 . A A . 110 LEU CD2 1 1
19 36504 1 1 113 LEU CG C 10.953 6.198 -4.239 1.00 . A A . 110 LEU CG 1 1
19 36505 1 1 113 LEU H H 10.398 3.933 -5.988 1.00 . A A . 110 LEU H 1 1
19 36506 1 1 113 LEU HA H 8.535 5.957 -5.517 1.00 . A A . 110 LEU HA 1 1
19 36507 1 1 113 LEU HB2 H 11.438 6.130 -6.312 1.00 . A A . 110 LEU HB2 1 1
19 36508 1 1 113 LEU HB3 H 10.483 7.520 -5.838 1.00 . A A . 110 LEU HB3 1 1
19 36509 1 1 113 LEU HD11 H 13.049 6.525 -4.493 1.00 . A A . 110 LEU HD11 1 1
19 36510 1 1 113 LEU HD12 H 12.140 7.960 -4.021 1.00 . A A . 110 LEU HD12 1 1
19 36511 1 1 113 LEU HD13 H 12.482 6.702 -2.833 1.00 . A A . 110 LEU HD13 1 1
19 36512 1 1 113 LEU HD21 H 10.085 6.479 -2.304 1.00 . A A . 110 LEU HD21 1 1
19 36513 1 1 113 LEU HD22 H 9.667 7.726 -3.479 1.00 . A A . 110 LEU HD22 1 1
19 36514 1 1 113 LEU HD23 H 8.918 6.132 -3.581 1.00 . A A . 110 LEU HD23 1 1
19 36515 1 1 113 LEU HG H 11.086 5.137 -4.087 1.00 . A A . 110 LEU HG 1 1
19 36516 1 1 113 LEU N N 9.534 4.315 -6.263 1.00 . A A . 110 LEU N 1 1
19 36517 1 1 113 LEU O O 8.155 7.248 -7.675 1.00 . A A . 110 LEU O 1 1
19 36518 1 1 114 LYS C C 7.665 5.747 -10.262 1.00 . A A . 111 LYS C 1 1
19 36519 1 1 114 LYS CA C 9.120 6.119 -9.986 1.00 . A A . 111 LYS CA 1 1
19 36520 1 1 114 LYS CB C 10.025 5.438 -11.013 1.00 . A A . 111 LYS CB 1 1
19 36521 1 1 114 LYS CD C 10.362 4.886 -13.439 1.00 . A A . 111 LYS CD 1 1
19 36522 1 1 114 LYS CE C 9.988 5.247 -14.868 1.00 . A A . 111 LYS CE 1 1
19 36523 1 1 114 LYS CG C 9.690 5.813 -12.446 1.00 . A A . 111 LYS CG 1 1
19 36524 1 1 114 LYS H H 10.158 5.020 -8.501 1.00 . A A . 111 LYS H 1 1
19 36525 1 1 114 LYS HA H 9.233 7.190 -10.067 1.00 . A A . 111 LYS HA 1 1
19 36526 1 1 114 LYS HB2 H 11.050 5.722 -10.817 1.00 . A A . 111 LYS HB2 1 1
19 36527 1 1 114 LYS HB3 H 9.931 4.368 -10.909 1.00 . A A . 111 LYS HB3 1 1
19 36528 1 1 114 LYS HD2 H 11.433 4.965 -13.324 1.00 . A A . 111 LYS HD2 1 1
19 36529 1 1 114 LYS HD3 H 10.049 3.871 -13.238 1.00 . A A . 111 LYS HD3 1 1
19 36530 1 1 114 LYS HE2 H 8.913 5.278 -14.947 1.00 . A A . 111 LYS HE2 1 1
19 36531 1 1 114 LYS HE3 H 10.395 6.220 -15.097 1.00 . A A . 111 LYS HE3 1 1
19 36532 1 1 114 LYS HG2 H 8.620 5.752 -12.582 1.00 . A A . 111 LYS HG2 1 1
19 36533 1 1 114 LYS HG3 H 10.020 6.824 -12.629 1.00 . A A . 111 LYS HG3 1 1
19 36534 1 1 114 LYS HZ1 H 10.328 4.583 -16.818 1.00 . A A . 111 LYS HZ1 1 1
19 36535 1 1 114 LYS HZ2 H 11.544 4.144 -15.721 1.00 . A A . 111 LYS HZ2 1 1
19 36536 1 1 114 LYS HZ3 H 10.054 3.334 -15.702 1.00 . A A . 111 LYS HZ3 1 1
19 36537 1 1 114 LYS N N 9.489 5.727 -8.634 1.00 . A A . 111 LYS N 1 1
19 36538 1 1 114 LYS NZ N 10.516 4.260 -15.846 1.00 . A A . 111 LYS NZ 1 1
19 36539 1 1 114 LYS O O 6.883 6.559 -10.757 1.00 . A A . 111 LYS O 1 1
19 36540 1 1 115 LYS C C 4.895 4.761 -9.434 1.00 . A A . 112 LYS C 1 1
19 36541 1 1 115 LYS CA C 5.978 3.983 -10.181 1.00 . A A . 112 LYS CA 1 1
19 36542 1 1 115 LYS CB C 5.918 2.494 -9.817 1.00 . A A . 112 LYS CB 1 1
19 36543 1 1 115 LYS CD C 6.744 1.849 -12.119 1.00 . A A . 112 LYS CD 1 1
19 36544 1 1 115 LYS CE C 5.422 1.312 -12.644 1.00 . A A . 112 LYS CE 1 1
19 36545 1 1 115 LYS CG C 6.893 1.637 -10.616 1.00 . A A . 112 LYS CG 1 1
19 36546 1 1 115 LYS H H 7.966 3.944 -9.457 1.00 . A A . 112 LYS H 1 1
19 36547 1 1 115 LYS HA H 5.798 4.084 -11.241 1.00 . A A . 112 LYS HA 1 1
19 36548 1 1 115 LYS HB2 H 6.155 2.384 -8.769 1.00 . A A . 112 LYS HB2 1 1
19 36549 1 1 115 LYS HB3 H 4.920 2.123 -9.991 1.00 . A A . 112 LYS HB3 1 1
19 36550 1 1 115 LYS HD2 H 6.796 2.907 -12.326 1.00 . A A . 112 LYS HD2 1 1
19 36551 1 1 115 LYS HD3 H 7.552 1.343 -12.624 1.00 . A A . 112 LYS HD3 1 1
19 36552 1 1 115 LYS HE2 H 4.617 1.779 -12.098 1.00 . A A . 112 LYS HE2 1 1
19 36553 1 1 115 LYS HE3 H 5.339 1.562 -13.691 1.00 . A A . 112 LYS HE3 1 1
19 36554 1 1 115 LYS HG2 H 7.901 1.896 -10.327 1.00 . A A . 112 LYS HG2 1 1
19 36555 1 1 115 LYS HG3 H 6.710 0.596 -10.388 1.00 . A A . 112 LYS HG3 1 1
19 36556 1 1 115 LYS HZ1 H 5.284 -0.422 -11.479 1.00 . A A . 112 LYS HZ1 1 1
19 36557 1 1 115 LYS HZ2 H 4.455 -0.516 -12.955 1.00 . A A . 112 LYS HZ2 1 1
19 36558 1 1 115 LYS HZ3 H 6.143 -0.626 -12.924 1.00 . A A . 112 LYS HZ3 1 1
19 36559 1 1 115 LYS N N 7.309 4.515 -9.912 1.00 . A A . 112 LYS N 1 1
19 36560 1 1 115 LYS NZ N 5.319 -0.165 -12.490 1.00 . A A . 112 LYS NZ 1 1
19 36561 1 1 115 LYS O O 3.804 4.973 -9.966 1.00 . A A . 112 LYS O 1 1
19 36562 1 1 116 VAL C C 4.119 7.395 -7.970 1.00 . A A . 113 VAL C 1 1
19 36563 1 1 116 VAL CA C 4.240 5.966 -7.430 1.00 . A A . 113 VAL CA 1 1
19 36564 1 1 116 VAL CB C 4.587 5.987 -5.915 1.00 . A A . 113 VAL CB 1 1
19 36565 1 1 116 VAL CG1 C 5.962 6.585 -5.656 1.00 . A A . 113 VAL CG1 1 1
19 36566 1 1 116 VAL CG2 C 3.523 6.744 -5.131 1.00 . A A . 113 VAL CG2 1 1
19 36567 1 1 116 VAL H H 6.076 4.971 -7.826 1.00 . A A . 113 VAL H 1 1
19 36568 1 1 116 VAL HA H 3.276 5.486 -7.540 1.00 . A A . 113 VAL HA 1 1
19 36569 1 1 116 VAL HB H 4.597 4.968 -5.561 1.00 . A A . 113 VAL HB 1 1
19 36570 1 1 116 VAL HG11 H 5.992 7.596 -6.039 1.00 . A A . 113 VAL HG11 1 1
19 36571 1 1 116 VAL HG12 H 6.157 6.596 -4.593 1.00 . A A . 113 VAL HG12 1 1
19 36572 1 1 116 VAL HG13 H 6.715 5.990 -6.154 1.00 . A A . 113 VAL HG13 1 1
19 36573 1 1 116 VAL HG21 H 2.568 6.254 -5.255 1.00 . A A . 113 VAL HG21 1 1
19 36574 1 1 116 VAL HG22 H 3.789 6.760 -4.084 1.00 . A A . 113 VAL HG22 1 1
19 36575 1 1 116 VAL HG23 H 3.456 7.756 -5.501 1.00 . A A . 113 VAL HG23 1 1
19 36576 1 1 116 VAL N N 5.197 5.189 -8.211 1.00 . A A . 113 VAL N 1 1
19 36577 1 1 116 VAL O O 3.016 7.939 -8.058 1.00 . A A . 113 VAL O 1 1
19 36578 1 1 117 LYS C C 4.489 9.428 -10.206 1.00 . A A . 114 LYS C 1 1
19 36579 1 1 117 LYS CA C 5.250 9.350 -8.890 1.00 . A A . 114 LYS CA 1 1
19 36580 1 1 117 LYS CB C 6.680 9.860 -9.092 1.00 . A A . 114 LYS CB 1 1
19 36581 1 1 117 LYS CD C 8.786 10.781 -8.093 1.00 . A A . 114 LYS CD 1 1
19 36582 1 1 117 LYS CE C 9.454 11.307 -6.835 1.00 . A A . 114 LYS CE 1 1
19 36583 1 1 117 LYS CG C 7.388 10.259 -7.806 1.00 . A A . 114 LYS CG 1 1
19 36584 1 1 117 LYS H H 6.095 7.495 -8.299 1.00 . A A . 114 LYS H 1 1
19 36585 1 1 117 LYS HA H 4.753 9.979 -8.167 1.00 . A A . 114 LYS HA 1 1
19 36586 1 1 117 LYS HB2 H 7.263 9.085 -9.566 1.00 . A A . 114 LYS HB2 1 1
19 36587 1 1 117 LYS HB3 H 6.653 10.722 -9.741 1.00 . A A . 114 LYS HB3 1 1
19 36588 1 1 117 LYS HD2 H 9.385 9.977 -8.497 1.00 . A A . 114 LYS HD2 1 1
19 36589 1 1 117 LYS HD3 H 8.721 11.580 -8.816 1.00 . A A . 114 LYS HD3 1 1
19 36590 1 1 117 LYS HE2 H 8.838 12.090 -6.419 1.00 . A A . 114 LYS HE2 1 1
19 36591 1 1 117 LYS HE3 H 9.538 10.499 -6.123 1.00 . A A . 114 LYS HE3 1 1
19 36592 1 1 117 LYS HG2 H 6.816 11.033 -7.316 1.00 . A A . 114 LYS HG2 1 1
19 36593 1 1 117 LYS HG3 H 7.458 9.396 -7.160 1.00 . A A . 114 LYS HG3 1 1
19 36594 1 1 117 LYS HZ1 H 11.225 12.260 -6.248 1.00 . A A . 114 LYS HZ1 1 1
19 36595 1 1 117 LYS HZ2 H 11.436 11.091 -7.458 1.00 . A A . 114 LYS HZ2 1 1
19 36596 1 1 117 LYS HZ3 H 10.757 12.594 -7.848 1.00 . A A . 114 LYS HZ3 1 1
19 36597 1 1 117 LYS N N 5.247 7.986 -8.363 1.00 . A A . 114 LYS N 1 1
19 36598 1 1 117 LYS NZ N 10.810 11.851 -7.116 1.00 . A A . 114 LYS NZ 1 1
19 36599 1 1 117 LYS O O 3.537 10.196 -10.333 1.00 . A A . 114 LYS O 1 1
19 36600 1 1 118 LEU C C 2.851 8.088 -12.476 1.00 . A A . 115 LEU C 1 1
19 36601 1 1 118 LEU CA C 4.282 8.629 -12.500 1.00 . A A . 115 LEU CA 1 1
19 36602 1 1 118 LEU CB C 5.128 7.823 -13.498 1.00 . A A . 115 LEU CB 1 1
19 36603 1 1 118 LEU CD1 C 5.940 9.827 -14.774 1.00 . A A . 115 LEU CD1 1 1
19 36604 1 1 118 LEU CD2 C 7.395 8.828 -13.005 1.00 . A A . 115 LEU CD2 1 1
19 36605 1 1 118 LEU CG C 6.355 8.542 -14.080 1.00 . A A . 115 LEU CG 1 1
19 36606 1 1 118 LEU H H 5.607 7.962 -10.984 1.00 . A A . 115 LEU H 1 1
19 36607 1 1 118 LEU HA H 4.253 9.658 -12.823 1.00 . A A . 115 LEU HA 1 1
19 36608 1 1 118 LEU HB2 H 5.471 6.928 -12.999 1.00 . A A . 115 LEU HB2 1 1
19 36609 1 1 118 LEU HB3 H 4.491 7.531 -14.319 1.00 . A A . 115 LEU HB3 1 1
19 36610 1 1 118 LEU HD11 H 6.809 10.303 -15.204 1.00 . A A . 115 LEU HD11 1 1
19 36611 1 1 118 LEU HD12 H 5.230 9.602 -15.557 1.00 . A A . 115 LEU HD12 1 1
19 36612 1 1 118 LEU HD13 H 5.485 10.493 -14.055 1.00 . A A . 115 LEU HD13 1 1
19 36613 1 1 118 LEU HD21 H 6.962 9.460 -12.245 1.00 . A A . 115 LEU HD21 1 1
19 36614 1 1 118 LEU HD22 H 7.715 7.898 -12.560 1.00 . A A . 115 LEU HD22 1 1
19 36615 1 1 118 LEU HD23 H 8.244 9.327 -13.448 1.00 . A A . 115 LEU HD23 1 1
19 36616 1 1 118 LEU HG H 6.812 7.904 -14.822 1.00 . A A . 115 LEU HG 1 1
19 36617 1 1 118 LEU N N 4.886 8.604 -11.169 1.00 . A A . 115 LEU N 1 1
19 36618 1 1 118 LEU O O 2.126 8.183 -13.469 1.00 . A A . 115 LEU O 1 1
19 36619 1 1 119 GLY C C 0.099 8.091 -10.895 1.00 . A A . 116 GLY C 1 1
19 36620 1 1 119 GLY CA C 1.105 7.000 -11.208 1.00 . A A . 116 GLY CA 1 1
19 36621 1 1 119 GLY H H 3.080 7.444 -10.595 1.00 . A A . 116 GLY H 1 1
19 36622 1 1 119 GLY HA2 H 0.820 6.517 -12.131 1.00 . A A . 116 GLY HA2 1 1
19 36623 1 1 119 GLY HA3 H 1.087 6.270 -10.411 1.00 . A A . 116 GLY HA3 1 1
19 36624 1 1 119 GLY N N 2.453 7.518 -11.344 1.00 . A A . 116 GLY N 1 1
19 36625 1 1 119 GLY O O -1.077 7.977 -11.245 1.00 . A A . 116 GLY O 1 1
19 36626 1 1 120 VAL C C 0.094 11.535 -10.606 1.00 . A A . 117 VAL C 1 1
19 36627 1 1 120 VAL CA C -0.315 10.263 -9.873 1.00 . A A . 117 VAL CA 1 1
19 36628 1 1 120 VAL CB C -0.284 10.528 -8.354 1.00 . A A . 117 VAL CB 1 1
19 36629 1 1 120 VAL CG1 C -1.285 11.607 -7.972 1.00 . A A . 117 VAL CG1 1 1
19 36630 1 1 120 VAL CG2 C -0.555 9.248 -7.585 1.00 . A A . 117 VAL CG2 1 1
19 36631 1 1 120 VAL H H 1.510 9.192 -10.004 1.00 . A A . 117 VAL H 1 1
19 36632 1 1 120 VAL HA H -1.326 10.004 -10.155 1.00 . A A . 117 VAL HA 1 1
19 36633 1 1 120 VAL HB H 0.704 10.878 -8.089 1.00 . A A . 117 VAL HB 1 1
19 36634 1 1 120 VAL HG11 H -1.223 11.797 -6.911 1.00 . A A . 117 VAL HG11 1 1
19 36635 1 1 120 VAL HG12 H -1.061 12.515 -8.514 1.00 . A A . 117 VAL HG12 1 1
19 36636 1 1 120 VAL HG13 H -2.283 11.275 -8.221 1.00 . A A . 117 VAL HG13 1 1
19 36637 1 1 120 VAL HG21 H -0.533 9.452 -6.525 1.00 . A A . 117 VAL HG21 1 1
19 36638 1 1 120 VAL HG22 H -1.527 8.868 -7.858 1.00 . A A . 117 VAL HG22 1 1
19 36639 1 1 120 VAL HG23 H 0.200 8.518 -7.830 1.00 . A A . 117 VAL HG23 1 1
19 36640 1 1 120 VAL N N 0.559 9.152 -10.241 1.00 . A A . 117 VAL N 1 1
19 36641 1 1 120 VAL O O -0.726 12.170 -11.267 1.00 . A A . 117 VAL O 1 1
19 36642 1 1 121 GLU C C 1.414 14.362 -10.571 1.00 . A A . 118 GLU C 1 1
19 36643 1 1 121 GLU CA C 1.962 13.047 -11.132 1.00 . A A . 118 GLU CA 1 1
19 36644 1 1 121 GLU CB C 1.776 12.984 -12.645 1.00 . A A . 118 GLU CB 1 1
19 36645 1 1 121 GLU CD C 3.943 14.247 -12.950 1.00 . A A . 118 GLU CD 1 1
19 36646 1 1 121 GLU CG C 2.498 14.093 -13.385 1.00 . A A . 118 GLU CG 1 1
19 36647 1 1 121 GLU H H 1.962 11.302 -9.948 1.00 . A A . 118 GLU H 1 1
19 36648 1 1 121 GLU HA H 3.022 13.021 -10.932 1.00 . A A . 118 GLU HA 1 1
19 36649 1 1 121 GLU HB2 H 2.151 12.038 -13.005 1.00 . A A . 118 GLU HB2 1 1
19 36650 1 1 121 GLU HB3 H 0.723 13.055 -12.872 1.00 . A A . 118 GLU HB3 1 1
19 36651 1 1 121 GLU HG2 H 2.482 13.861 -14.432 1.00 . A A . 118 GLU HG2 1 1
19 36652 1 1 121 GLU HG3 H 1.980 15.026 -13.213 1.00 . A A . 118 GLU HG3 1 1
19 36653 1 1 121 GLU N N 1.377 11.875 -10.486 1.00 . A A . 118 GLU N 1 1
19 36654 1 1 121 GLU O O 0.222 14.664 -10.681 1.00 . A A . 118 GLU O 1 1
19 36655 1 1 121 GLU OE1 O 4.797 13.467 -13.423 1.00 . A A . 118 GLU OE1 1 1
19 36656 1 1 121 GLU OE2 O 4.230 15.146 -12.127 1.00 . A A . 118 GLU OE2 1 1
19 36657 1 1 122 SER C C 0.986 16.394 -8.316 1.00 . A A . 119 SER C 1 1
19 36658 1 1 122 SER CA C 2.008 16.460 -9.451 1.00 . A A . 119 SER CA 1 1
19 36659 1 1 122 SER CB C 1.529 17.368 -10.588 1.00 . A A . 119 SER CB 1 1
19 36660 1 1 122 SER H H 3.230 14.791 -9.863 1.00 . A A . 119 SER H 1 1
19 36661 1 1 122 SER HA H 2.926 16.867 -9.052 1.00 . A A . 119 SER HA 1 1
19 36662 1 1 122 SER HB2 H 0.578 17.010 -10.956 1.00 . A A . 119 SER HB2 1 1
19 36663 1 1 122 SER HB3 H 1.420 18.379 -10.222 1.00 . A A . 119 SER HB3 1 1
19 36664 1 1 122 SER HG H 2.924 16.510 -11.675 1.00 . A A . 119 SER HG 1 1
19 36665 1 1 122 SER N N 2.316 15.133 -9.967 1.00 . A A . 119 SER N 1 1
19 36666 1 1 122 SER O O -0.225 16.528 -8.526 1.00 . A A . 119 SER O 1 1
19 36667 1 1 122 SER OG O 2.468 17.367 -11.654 1.00 . A A . 119 SER OG 1 1
19 36668 1 1 123 GLU C C 0.343 17.495 -5.404 1.00 . A A . 120 GLU C 1 1
19 36669 1 1 123 GLU CA C 0.644 16.093 -5.925 1.00 . A A . 120 GLU CA 1 1
19 36670 1 1 123 GLU CB C 1.329 15.266 -4.836 1.00 . A A . 120 GLU CB 1 1
19 36671 1 1 123 GLU CD C 3.315 15.018 -3.294 1.00 . A A . 120 GLU CD 1 1
19 36672 1 1 123 GLU CG C 2.628 15.876 -4.334 1.00 . A A . 120 GLU CG 1 1
19 36673 1 1 123 GLU H H 2.458 16.005 -7.020 1.00 . A A . 120 GLU H 1 1
19 36674 1 1 123 GLU HA H -0.282 15.617 -6.202 1.00 . A A . 120 GLU HA 1 1
19 36675 1 1 123 GLU HB2 H 0.654 15.171 -4.000 1.00 . A A . 120 GLU HB2 1 1
19 36676 1 1 123 GLU HB3 H 1.546 14.284 -5.229 1.00 . A A . 120 GLU HB3 1 1
19 36677 1 1 123 GLU HG2 H 3.298 16.002 -5.170 1.00 . A A . 120 GLU HG2 1 1
19 36678 1 1 123 GLU HG3 H 2.412 16.841 -3.899 1.00 . A A . 120 GLU HG3 1 1
19 36679 1 1 123 GLU N N 1.488 16.158 -7.112 1.00 . A A . 120 GLU N 1 1
19 36680 1 1 123 GLU O O -0.538 17.682 -4.565 1.00 . A A . 120 GLU O 1 1
19 36681 1 1 123 GLU OE1 O 2.680 14.687 -2.273 1.00 . A A . 120 GLU OE1 1 1
19 36682 1 1 123 GLU OE2 O 4.503 14.680 -3.485 1.00 . A A . 120 GLU OE2 1 1
19 36683 1 1 124 GLY C C 1.581 20.799 -6.443 1.00 . A A . 121 GLY C 1 1
19 36684 1 1 124 GLY CA C 0.921 19.838 -5.478 1.00 . A A . 121 GLY CA 1 1
19 36685 1 1 124 GLY H H 1.756 18.257 -6.589 1.00 . A A . 121 GLY H 1 1
19 36686 1 1 124 GLY HA2 H -0.133 20.066 -5.416 1.00 . A A . 121 GLY HA2 1 1
19 36687 1 1 124 GLY HA3 H 1.369 19.956 -4.500 1.00 . A A . 121 GLY HA3 1 1
19 36688 1 1 124 GLY N N 1.085 18.469 -5.908 1.00 . A A . 121 GLY N 1 1
19 36689 1 1 124 GLY O O 2.144 21.813 -5.992 1.00 . A A . 121 GLY O 1 1
20 36690 1 1 4 ALA C C 10.201 4.694 18.338 1.00 . A A . 1 ALA C 1 1
20 36691 1 1 4 ALA CA C 9.194 5.352 19.273 1.00 . A A . 1 ALA CA 1 1
20 36692 1 1 4 ALA CB C 8.029 4.411 19.543 1.00 . A A . 1 ALA CB 1 1
20 36693 1 1 4 ALA H H 8.044 7.083 19.377 1.00 . A A . 1 ALA H 1 1
20 36694 1 1 4 ALA HA H 9.681 5.558 20.216 1.00 . A A . 1 ALA HA 1 1
20 36695 1 1 4 ALA HB1 H 7.546 4.161 18.610 1.00 . A A . 1 ALA HB1 1 1
20 36696 1 1 4 ALA HB2 H 8.396 3.512 20.011 1.00 . A A . 1 ALA HB2 1 1
20 36697 1 1 4 ALA HB3 H 7.319 4.896 20.198 1.00 . A A . 1 ALA HB3 1 1
20 36698 1 1 4 ALA N N 8.708 6.630 18.712 1.00 . A A . 1 ALA N 1 1
20 36699 1 1 4 ALA O O 11.263 4.245 18.770 1.00 . A A . 1 ALA O 1 1
20 36700 1 1 5 GLN C C 10.658 4.659 14.719 1.00 . A A . 2 GLN C 1 1
20 36701 1 1 5 GLN CA C 10.742 3.992 16.084 1.00 . A A . 2 GLN CA 1 1
20 36702 1 1 5 GLN CB C 10.373 2.516 15.948 1.00 . A A . 2 GLN CB 1 1
20 36703 1 1 5 GLN CD C 8.625 0.910 15.088 1.00 . A A . 2 GLN CD 1 1
20 36704 1 1 5 GLN CG C 8.900 2.287 15.647 1.00 . A A . 2 GLN CG 1 1
20 36705 1 1 5 GLN H H 9.031 5.046 16.748 1.00 . A A . 2 GLN H 1 1
20 36706 1 1 5 GLN HA H 11.757 4.065 16.445 1.00 . A A . 2 GLN HA 1 1
20 36707 1 1 5 GLN HB2 H 10.955 2.083 15.148 1.00 . A A . 2 GLN HB2 1 1
20 36708 1 1 5 GLN HB3 H 10.612 2.009 16.870 1.00 . A A . 2 GLN HB3 1 1
20 36709 1 1 5 GLN HE21 H 8.774 1.626 13.240 1.00 . A A . 2 GLN HE21 1 1
20 36710 1 1 5 GLN HE22 H 8.445 -0.071 13.370 1.00 . A A . 2 GLN HE22 1 1
20 36711 1 1 5 GLN HG2 H 8.337 2.406 16.560 1.00 . A A . 2 GLN HG2 1 1
20 36712 1 1 5 GLN HG3 H 8.576 3.022 14.924 1.00 . A A . 2 GLN HG3 1 1
20 36713 1 1 5 GLN N N 9.876 4.641 17.054 1.00 . A A . 2 GLN N 1 1
20 36714 1 1 5 GLN NE2 N 8.612 0.810 13.769 1.00 . A A . 2 GLN NE2 1 1
20 36715 1 1 5 GLN O O 9.688 5.351 14.402 1.00 . A A . 2 GLN O 1 1
20 36716 1 1 5 GLN OE1 O 8.405 -0.046 15.832 1.00 . A A . 2 GLN OE1 1 1
20 36717 1 1 6 ALA C C 12.289 3.798 11.657 1.00 . A A . 3 ALA C 1 1
20 36718 1 1 6 ALA CA C 11.711 4.895 12.536 1.00 . A A . 3 ALA CA 1 1
20 36719 1 1 6 ALA CB C 12.537 6.166 12.418 1.00 . A A . 3 ALA CB 1 1
20 36720 1 1 6 ALA H H 12.463 3.941 14.267 1.00 . A A . 3 ALA H 1 1
20 36721 1 1 6 ALA HA H 10.698 5.108 12.227 1.00 . A A . 3 ALA HA 1 1
20 36722 1 1 6 ALA HB1 H 13.546 5.973 12.751 1.00 . A A . 3 ALA HB1 1 1
20 36723 1 1 6 ALA HB2 H 12.555 6.489 11.388 1.00 . A A . 3 ALA HB2 1 1
20 36724 1 1 6 ALA HB3 H 12.097 6.940 13.031 1.00 . A A . 3 ALA HB3 1 1
20 36725 1 1 6 ALA N N 11.683 4.436 13.915 1.00 . A A . 3 ALA N 1 1
20 36726 1 1 6 ALA O O 12.807 4.049 10.568 1.00 . A A . 3 ALA O 1 1
20 36727 1 1 7 ASP C C 11.802 0.834 10.455 1.00 . A A . 4 ASP C 1 1
20 36728 1 1 7 ASP CA C 12.761 1.414 11.485 1.00 . A A . 4 ASP CA 1 1
20 36729 1 1 7 ASP CB C 13.129 0.343 12.512 1.00 . A A . 4 ASP CB 1 1
20 36730 1 1 7 ASP CG C 13.750 -0.881 11.872 1.00 . A A . 4 ASP CG 1 1
20 36731 1 1 7 ASP H H 11.693 2.441 12.986 1.00 . A A . 4 ASP H 1 1
20 36732 1 1 7 ASP HA H 13.659 1.736 10.981 1.00 . A A . 4 ASP HA 1 1
20 36733 1 1 7 ASP HB2 H 13.837 0.756 13.215 1.00 . A A . 4 ASP HB2 1 1
20 36734 1 1 7 ASP HB3 H 12.238 0.038 13.043 1.00 . A A . 4 ASP HB3 1 1
20 36735 1 1 7 ASP N N 12.184 2.572 12.151 1.00 . A A . 4 ASP N 1 1
20 36736 1 1 7 ASP O O 10.783 0.231 10.810 1.00 . A A . 4 ASP O 1 1
20 36737 1 1 7 ASP OD1 O 14.864 -0.766 11.319 1.00 . A A . 4 ASP OD1 1 1
20 36738 1 1 7 ASP OD2 O 13.129 -1.964 11.922 1.00 . A A . 4 ASP OD2 1 1
20 36739 1 1 8 GLY C C 9.966 1.158 8.012 1.00 . A A . 5 GLY C 1 1
20 36740 1 1 8 GLY CA C 11.328 0.499 8.106 1.00 . A A . 5 GLY CA 1 1
20 36741 1 1 8 GLY H H 12.945 1.540 8.973 1.00 . A A . 5 GLY H 1 1
20 36742 1 1 8 GLY HA2 H 11.852 0.655 7.173 1.00 . A A . 5 GLY HA2 1 1
20 36743 1 1 8 GLY HA3 H 11.195 -0.562 8.254 1.00 . A A . 5 GLY HA3 1 1
20 36744 1 1 8 GLY N N 12.134 1.027 9.184 1.00 . A A . 5 GLY N 1 1
20 36745 1 1 8 GLY O O 9.699 2.165 8.676 1.00 . A A . 5 GLY O 1 1
20 36746 1 1 9 ILE C C 6.787 0.388 7.904 1.00 . A A . 6 ILE C 1 1
20 36747 1 1 9 ILE CA C 7.767 1.133 7.008 1.00 . A A . 6 ILE CA 1 1
20 36748 1 1 9 ILE CB C 7.323 1.040 5.535 1.00 . A A . 6 ILE CB 1 1
20 36749 1 1 9 ILE CD1 C 8.037 1.683 3.167 1.00 . A A . 6 ILE CD1 1 1
20 36750 1 1 9 ILE CG1 C 8.314 1.803 4.649 1.00 . A A . 6 ILE CG1 1 1
20 36751 1 1 9 ILE CG2 C 5.912 1.590 5.360 1.00 . A A . 6 ILE CG2 1 1
20 36752 1 1 9 ILE H H 9.366 -0.202 6.688 1.00 . A A . 6 ILE H 1 1
20 36753 1 1 9 ILE HA H 7.784 2.174 7.296 1.00 . A A . 6 ILE HA 1 1
20 36754 1 1 9 ILE HB H 7.319 0.000 5.246 1.00 . A A . 6 ILE HB 1 1
20 36755 1 1 9 ILE HD11 H 8.771 2.252 2.617 1.00 . A A . 6 ILE HD11 1 1
20 36756 1 1 9 ILE HD12 H 8.091 0.645 2.872 1.00 . A A . 6 ILE HD12 1 1
20 36757 1 1 9 ILE HD13 H 7.051 2.067 2.954 1.00 . A A . 6 ILE HD13 1 1
20 36758 1 1 9 ILE HG12 H 8.276 2.850 4.905 1.00 . A A . 6 ILE HG12 1 1
20 36759 1 1 9 ILE HG13 H 9.312 1.429 4.834 1.00 . A A . 6 ILE HG13 1 1
20 36760 1 1 9 ILE HG21 H 5.228 1.024 5.973 1.00 . A A . 6 ILE HG21 1 1
20 36761 1 1 9 ILE HG22 H 5.888 2.628 5.656 1.00 . A A . 6 ILE HG22 1 1
20 36762 1 1 9 ILE HG23 H 5.620 1.505 4.324 1.00 . A A . 6 ILE HG23 1 1
20 36763 1 1 9 ILE N N 9.103 0.598 7.184 1.00 . A A . 6 ILE N 1 1
20 36764 1 1 9 ILE O O 6.557 -0.810 7.735 1.00 . A A . 6 ILE O 1 1
20 36765 1 1 10 ALA C C 3.887 0.592 9.385 1.00 . A A . 7 ALA C 1 1
20 36766 1 1 10 ALA CA C 5.334 0.517 9.851 1.00 . A A . 7 ALA CA 1 1
20 36767 1 1 10 ALA CB C 5.494 1.211 11.196 1.00 . A A . 7 ALA CB 1 1
20 36768 1 1 10 ALA H H 6.432 2.068 8.917 1.00 . A A . 7 ALA H 1 1
20 36769 1 1 10 ALA HA H 5.609 -0.520 9.974 1.00 . A A . 7 ALA HA 1 1
20 36770 1 1 10 ALA HB1 H 4.871 0.723 11.931 1.00 . A A . 7 ALA HB1 1 1
20 36771 1 1 10 ALA HB2 H 6.526 1.157 11.507 1.00 . A A . 7 ALA HB2 1 1
20 36772 1 1 10 ALA HB3 H 5.200 2.246 11.104 1.00 . A A . 7 ALA HB3 1 1
20 36773 1 1 10 ALA N N 6.232 1.106 8.868 1.00 . A A . 7 ALA N 1 1
20 36774 1 1 10 ALA O O 3.362 1.678 9.119 1.00 . A A . 7 ALA O 1 1
20 36775 1 1 11 PHE C C 0.920 -0.691 10.039 1.00 . A A . 8 PHE C 1 1
20 36776 1 1 11 PHE CA C 1.870 -0.652 8.849 1.00 . A A . 8 PHE CA 1 1
20 36777 1 1 11 PHE CB C 1.655 -1.893 7.979 1.00 . A A . 8 PHE CB 1 1
20 36778 1 1 11 PHE CD1 C 1.368 -1.191 5.590 1.00 . A A . 8 PHE CD1 1 1
20 36779 1 1 11 PHE CD2 C 3.442 -2.169 6.239 1.00 . A A . 8 PHE CD2 1 1
20 36780 1 1 11 PHE CE1 C 1.833 -1.053 4.295 1.00 . A A . 8 PHE CE1 1 1
20 36781 1 1 11 PHE CE2 C 3.911 -2.033 4.947 1.00 . A A . 8 PHE CE2 1 1
20 36782 1 1 11 PHE CG C 2.167 -1.748 6.576 1.00 . A A . 8 PHE CG 1 1
20 36783 1 1 11 PHE CZ C 3.107 -1.477 3.973 1.00 . A A . 8 PHE CZ 1 1
20 36784 1 1 11 PHE H H 3.730 -1.394 9.513 1.00 . A A . 8 PHE H 1 1
20 36785 1 1 11 PHE HA H 1.652 0.227 8.263 1.00 . A A . 8 PHE HA 1 1
20 36786 1 1 11 PHE HB2 H 2.164 -2.731 8.430 1.00 . A A . 8 PHE HB2 1 1
20 36787 1 1 11 PHE HB3 H 0.601 -2.108 7.930 1.00 . A A . 8 PHE HB3 1 1
20 36788 1 1 11 PHE HD1 H 0.373 -0.859 5.840 1.00 . A A . 8 PHE HD1 1 1
20 36789 1 1 11 PHE HD2 H 4.073 -2.605 6.999 1.00 . A A . 8 PHE HD2 1 1
20 36790 1 1 11 PHE HE1 H 1.199 -0.618 3.537 1.00 . A A . 8 PHE HE1 1 1
20 36791 1 1 11 PHE HE2 H 4.910 -2.365 4.698 1.00 . A A . 8 PHE HE2 1 1
20 36792 1 1 11 PHE HZ H 3.476 -1.372 2.962 1.00 . A A . 8 PHE HZ 1 1
20 36793 1 1 11 PHE N N 3.254 -0.567 9.282 1.00 . A A . 8 PHE N 1 1
20 36794 1 1 11 PHE O O 1.249 -1.219 11.104 1.00 . A A . 8 PHE O 1 1
20 36795 1 1 12 ARG C C -2.458 -0.963 10.306 1.00 . A A . 9 ARG C 1 1
20 36796 1 1 12 ARG CA C -1.310 -0.111 10.833 1.00 . A A . 9 ARG CA 1 1
20 36797 1 1 12 ARG CB C -1.806 1.326 11.070 1.00 . A A . 9 ARG CB 1 1
20 36798 1 1 12 ARG CD C -1.315 3.799 10.919 1.00 . A A . 9 ARG CD 1 1
20 36799 1 1 12 ARG CG C -0.729 2.390 10.895 1.00 . A A . 9 ARG CG 1 1
20 36800 1 1 12 ARG CZ C -0.765 6.016 9.952 1.00 . A A . 9 ARG CZ 1 1
20 36801 1 1 12 ARG H H -0.431 0.297 8.962 1.00 . A A . 9 ARG H 1 1
20 36802 1 1 12 ARG HA H -0.930 -0.531 11.752 1.00 . A A . 9 ARG HA 1 1
20 36803 1 1 12 ARG HB2 H -2.605 1.536 10.375 1.00 . A A . 9 ARG HB2 1 1
20 36804 1 1 12 ARG HB3 H -2.191 1.397 12.077 1.00 . A A . 9 ARG HB3 1 1
20 36805 1 1 12 ARG HD2 H -2.237 3.801 10.360 1.00 . A A . 9 ARG HD2 1 1
20 36806 1 1 12 ARG HD3 H -1.515 4.075 11.945 1.00 . A A . 9 ARG HD3 1 1
20 36807 1 1 12 ARG HE H 0.537 4.503 10.190 1.00 . A A . 9 ARG HE 1 1
20 36808 1 1 12 ARG HG2 H -0.014 2.297 11.700 1.00 . A A . 9 ARG HG2 1 1
20 36809 1 1 12 ARG HG3 H -0.232 2.231 9.951 1.00 . A A . 9 ARG HG3 1 1
20 36810 1 1 12 ARG HH11 H -2.672 5.859 10.638 1.00 . A A . 9 ARG HH11 1 1
20 36811 1 1 12 ARG HH12 H -2.268 7.384 9.893 1.00 . A A . 9 ARG HH12 1 1
20 36812 1 1 12 ARG HH21 H 1.053 6.504 9.190 1.00 . A A . 9 ARG HH21 1 1
20 36813 1 1 12 ARG HH22 H -0.159 7.742 9.067 1.00 . A A . 9 ARG HH22 1 1
20 36814 1 1 12 ARG N N -0.254 -0.122 9.836 1.00 . A A . 9 ARG N 1 1
20 36815 1 1 12 ARG NE N -0.402 4.786 10.330 1.00 . A A . 9 ARG NE 1 1
20 36816 1 1 12 ARG NH1 N -1.999 6.451 10.177 1.00 . A A . 9 ARG NH1 1 1
20 36817 1 1 12 ARG NH2 N 0.114 6.817 9.356 1.00 . A A . 9 ARG NH2 1 1
20 36818 1 1 12 ARG O O -2.708 -0.975 9.096 1.00 . A A . 9 ARG O 1 1
20 36819 1 1 13 GLU C C -5.537 -2.146 11.519 1.00 . A A . 10 GLU C 1 1
20 36820 1 1 13 GLU CA C -4.278 -2.481 10.728 1.00 . A A . 10 GLU CA 1 1
20 36821 1 1 13 GLU CB C -3.969 -3.977 10.825 1.00 . A A . 10 GLU CB 1 1
20 36822 1 1 13 GLU CD C -4.770 -6.325 10.336 1.00 . A A . 10 GLU CD 1 1
20 36823 1 1 13 GLU CG C -5.003 -4.847 10.123 1.00 . A A . 10 GLU CG 1 1
20 36824 1 1 13 GLU H H -2.923 -1.641 12.136 1.00 . A A . 10 GLU H 1 1
20 36825 1 1 13 GLU HA H -4.455 -2.233 9.691 1.00 . A A . 10 GLU HA 1 1
20 36826 1 1 13 GLU HB2 H -3.004 -4.167 10.375 1.00 . A A . 10 GLU HB2 1 1
20 36827 1 1 13 GLU HB3 H -3.936 -4.263 11.865 1.00 . A A . 10 GLU HB3 1 1
20 36828 1 1 13 GLU HG2 H -5.982 -4.596 10.503 1.00 . A A . 10 GLU HG2 1 1
20 36829 1 1 13 GLU HG3 H -4.966 -4.641 9.064 1.00 . A A . 10 GLU HG3 1 1
20 36830 1 1 13 GLU N N -3.154 -1.675 11.177 1.00 . A A . 10 GLU N 1 1
20 36831 1 1 13 GLU O O -5.783 -2.694 12.599 1.00 . A A . 10 GLU O 1 1
20 36832 1 1 13 GLU OE1 O -5.225 -6.856 11.371 1.00 . A A . 10 GLU OE1 1 1
20 36833 1 1 13 GLU OE2 O -4.128 -6.968 9.478 1.00 . A A . 10 GLU OE2 1 1
20 36834 1 1 14 LEU C C -8.713 -1.264 10.581 1.00 . A A . 11 LEU C 1 1
20 36835 1 1 14 LEU CA C -7.602 -0.861 11.537 1.00 . A A . 11 LEU CA 1 1
20 36836 1 1 14 LEU CB C -7.648 0.646 11.786 1.00 . A A . 11 LEU CB 1 1
20 36837 1 1 14 LEU CD1 C -6.835 2.666 13.027 1.00 . A A . 11 LEU CD1 1 1
20 36838 1 1 14 LEU CD2 C -7.018 0.478 14.206 1.00 . A A . 11 LEU CD2 1 1
20 36839 1 1 14 LEU CG C -6.712 1.159 12.883 1.00 . A A . 11 LEU CG 1 1
20 36840 1 1 14 LEU H H -6.027 -0.781 10.157 1.00 . A A . 11 LEU H 1 1
20 36841 1 1 14 LEU HA H -7.728 -1.384 12.474 1.00 . A A . 11 LEU HA 1 1
20 36842 1 1 14 LEU HB2 H -7.394 1.148 10.864 1.00 . A A . 11 LEU HB2 1 1
20 36843 1 1 14 LEU HB3 H -8.655 0.910 12.047 1.00 . A A . 11 LEU HB3 1 1
20 36844 1 1 14 LEU HD11 H -6.567 3.138 12.093 1.00 . A A . 11 LEU HD11 1 1
20 36845 1 1 14 LEU HD12 H -7.852 2.921 13.281 1.00 . A A . 11 LEU HD12 1 1
20 36846 1 1 14 LEU HD13 H -6.171 3.007 13.807 1.00 . A A . 11 LEU HD13 1 1
20 36847 1 1 14 LEU HD21 H -8.027 0.716 14.507 1.00 . A A . 11 LEU HD21 1 1
20 36848 1 1 14 LEU HD22 H -6.918 -0.590 14.093 1.00 . A A . 11 LEU HD22 1 1
20 36849 1 1 14 LEU HD23 H -6.327 0.827 14.959 1.00 . A A . 11 LEU HD23 1 1
20 36850 1 1 14 LEU HG H -5.693 0.928 12.615 1.00 . A A . 11 LEU HG 1 1
20 36851 1 1 14 LEU N N -6.322 -1.233 10.972 1.00 . A A . 11 LEU N 1 1
20 36852 1 1 14 LEU O O -8.440 -1.641 9.441 1.00 . A A . 11 LEU O 1 1
20 36853 1 1 15 SER C C -11.140 -0.540 9.009 1.00 . A A . 12 SER C 1 1
20 36854 1 1 15 SER CA C -11.105 -1.494 10.208 1.00 . A A . 12 SER CA 1 1
20 36855 1 1 15 SER CB C -12.394 -1.364 11.022 1.00 . A A . 12 SER CB 1 1
20 36856 1 1 15 SER H H -10.094 -1.009 12.002 1.00 . A A . 12 SER H 1 1
20 36857 1 1 15 SER HA H -11.019 -2.506 9.845 1.00 . A A . 12 SER HA 1 1
20 36858 1 1 15 SER HB2 H -12.547 -0.327 11.285 1.00 . A A . 12 SER HB2 1 1
20 36859 1 1 15 SER HB3 H -13.227 -1.712 10.428 1.00 . A A . 12 SER HB3 1 1
20 36860 1 1 15 SER HG H -12.751 -1.639 12.936 1.00 . A A . 12 SER HG 1 1
20 36861 1 1 15 SER N N -9.951 -1.217 11.052 1.00 . A A . 12 SER N 1 1
20 36862 1 1 15 SER O O -10.610 0.573 9.071 1.00 . A A . 12 SER O 1 1
20 36863 1 1 15 SER OG O -12.330 -2.133 12.213 1.00 . A A . 12 SER OG 1 1
20 36864 1 1 16 PHE C C -12.343 1.216 6.894 1.00 . A A . 13 PHE C 1 1
20 36865 1 1 16 PHE CA C -11.817 -0.215 6.681 1.00 . A A . 13 PHE CA 1 1
20 36866 1 1 16 PHE CB C -12.658 -0.955 5.633 1.00 . A A . 13 PHE CB 1 1
20 36867 1 1 16 PHE CD1 C -11.539 -0.327 3.474 1.00 . A A . 13 PHE CD1 1 1
20 36868 1 1 16 PHE CD2 C -13.798 0.359 3.819 1.00 . A A . 13 PHE CD2 1 1
20 36869 1 1 16 PHE CE1 C -11.542 0.280 2.233 1.00 . A A . 13 PHE CE1 1 1
20 36870 1 1 16 PHE CE2 C -13.805 0.968 2.578 1.00 . A A . 13 PHE CE2 1 1
20 36871 1 1 16 PHE CG C -12.666 -0.295 4.282 1.00 . A A . 13 PHE CG 1 1
20 36872 1 1 16 PHE CZ C -12.676 0.927 1.786 1.00 . A A . 13 PHE CZ 1 1
20 36873 1 1 16 PHE H H -12.214 -1.859 7.962 1.00 . A A . 13 PHE H 1 1
20 36874 1 1 16 PHE HA H -10.804 -0.147 6.314 1.00 . A A . 13 PHE HA 1 1
20 36875 1 1 16 PHE HB2 H -12.269 -1.955 5.511 1.00 . A A . 13 PHE HB2 1 1
20 36876 1 1 16 PHE HB3 H -13.679 -1.012 5.983 1.00 . A A . 13 PHE HB3 1 1
20 36877 1 1 16 PHE HD1 H -10.652 -0.833 3.824 1.00 . A A . 13 PHE HD1 1 1
20 36878 1 1 16 PHE HD2 H -14.682 0.392 4.440 1.00 . A A . 13 PHE HD2 1 1
20 36879 1 1 16 PHE HE1 H -10.658 0.244 1.614 1.00 . A A . 13 PHE HE1 1 1
20 36880 1 1 16 PHE HE2 H -14.692 1.476 2.231 1.00 . A A . 13 PHE HE2 1 1
20 36881 1 1 16 PHE HZ H -12.679 1.403 0.816 1.00 . A A . 13 PHE HZ 1 1
20 36882 1 1 16 PHE N N -11.771 -0.982 7.927 1.00 . A A . 13 PHE N 1 1
20 36883 1 1 16 PHE O O -11.667 2.178 6.517 1.00 . A A . 13 PHE O 1 1
20 36884 1 1 17 PRO C C -13.207 3.541 8.711 1.00 . A A . 14 PRO C 1 1
20 36885 1 1 17 PRO CA C -14.088 2.738 7.757 1.00 . A A . 14 PRO CA 1 1
20 36886 1 1 17 PRO CB C -15.455 2.466 8.391 1.00 . A A . 14 PRO CB 1 1
20 36887 1 1 17 PRO CD C -14.466 0.343 7.960 1.00 . A A . 14 PRO CD 1 1
20 36888 1 1 17 PRO CG C -15.369 1.073 8.909 1.00 . A A . 14 PRO CG 1 1
20 36889 1 1 17 PRO HA H -14.217 3.294 6.841 1.00 . A A . 14 PRO HA 1 1
20 36890 1 1 17 PRO HB2 H -15.631 3.173 9.187 1.00 . A A . 14 PRO HB2 1 1
20 36891 1 1 17 PRO HB3 H -16.227 2.560 7.641 1.00 . A A . 14 PRO HB3 1 1
20 36892 1 1 17 PRO HD2 H -13.929 -0.441 8.475 1.00 . A A . 14 PRO HD2 1 1
20 36893 1 1 17 PRO HD3 H -15.033 -0.065 7.136 1.00 . A A . 14 PRO HD3 1 1
20 36894 1 1 17 PRO HG2 H -14.945 1.076 9.902 1.00 . A A . 14 PRO HG2 1 1
20 36895 1 1 17 PRO HG3 H -16.350 0.621 8.917 1.00 . A A . 14 PRO HG3 1 1
20 36896 1 1 17 PRO N N -13.544 1.398 7.496 1.00 . A A . 14 PRO N 1 1
20 36897 1 1 17 PRO O O -13.101 4.761 8.597 1.00 . A A . 14 PRO O 1 1
20 36898 1 1 18 GLU C C -10.495 4.105 9.898 1.00 . A A . 15 GLU C 1 1
20 36899 1 1 18 GLU CA C -11.677 3.467 10.602 1.00 . A A . 15 GLU CA 1 1
20 36900 1 1 18 GLU CB C -11.164 2.433 11.599 1.00 . A A . 15 GLU CB 1 1
20 36901 1 1 18 GLU CD C -12.799 2.963 13.445 1.00 . A A . 15 GLU CD 1 1
20 36902 1 1 18 GLU CG C -12.231 1.895 12.536 1.00 . A A . 15 GLU CG 1 1
20 36903 1 1 18 GLU H H -12.703 1.875 9.684 1.00 . A A . 15 GLU H 1 1
20 36904 1 1 18 GLU HA H -12.229 4.229 11.132 1.00 . A A . 15 GLU HA 1 1
20 36905 1 1 18 GLU HB2 H -10.752 1.600 11.049 1.00 . A A . 15 GLU HB2 1 1
20 36906 1 1 18 GLU HB3 H -10.383 2.883 12.188 1.00 . A A . 15 GLU HB3 1 1
20 36907 1 1 18 GLU HG2 H -13.036 1.482 11.946 1.00 . A A . 15 GLU HG2 1 1
20 36908 1 1 18 GLU HG3 H -11.798 1.115 13.146 1.00 . A A . 15 GLU HG3 1 1
20 36909 1 1 18 GLU N N -12.570 2.841 9.642 1.00 . A A . 15 GLU N 1 1
20 36910 1 1 18 GLU O O -10.168 5.268 10.137 1.00 . A A . 15 GLU O 1 1
20 36911 1 1 18 GLU OE1 O -13.682 3.721 12.999 1.00 . A A . 15 GLU OE1 1 1
20 36912 1 1 18 GLU OE2 O -12.372 3.038 14.616 1.00 . A A . 15 GLU OE2 1 1
20 36913 1 1 19 ALA C C -8.957 5.016 7.481 1.00 . A A . 16 ALA C 1 1
20 36914 1 1 19 ALA CA C -8.674 3.779 8.331 1.00 . A A . 16 ALA CA 1 1
20 36915 1 1 19 ALA CB C -8.114 2.658 7.470 1.00 . A A . 16 ALA CB 1 1
20 36916 1 1 19 ALA H H -10.217 2.432 8.841 1.00 . A A . 16 ALA H 1 1
20 36917 1 1 19 ALA HA H -7.938 4.026 9.085 1.00 . A A . 16 ALA HA 1 1
20 36918 1 1 19 ALA HB1 H -8.827 2.408 6.697 1.00 . A A . 16 ALA HB1 1 1
20 36919 1 1 19 ALA HB2 H -7.189 2.982 7.014 1.00 . A A . 16 ALA HB2 1 1
20 36920 1 1 19 ALA HB3 H -7.929 1.789 8.084 1.00 . A A . 16 ALA HB3 1 1
20 36921 1 1 19 ALA N N -9.866 3.334 9.024 1.00 . A A . 16 ALA N 1 1
20 36922 1 1 19 ALA O O -8.169 5.958 7.468 1.00 . A A . 16 ALA O 1 1
20 36923 1 1 20 LEU C C -10.717 7.394 6.757 1.00 . A A . 17 LEU C 1 1
20 36924 1 1 20 LEU CA C -10.482 6.134 5.931 1.00 . A A . 17 LEU CA 1 1
20 36925 1 1 20 LEU CB C -11.748 5.794 5.133 1.00 . A A . 17 LEU CB 1 1
20 36926 1 1 20 LEU CD1 C -12.922 4.390 3.431 1.00 . A A . 17 LEU CD1 1 1
20 36927 1 1 20 LEU CD2 C -10.565 5.121 3.031 1.00 . A A . 17 LEU CD2 1 1
20 36928 1 1 20 LEU CG C -11.583 4.700 4.081 1.00 . A A . 17 LEU CG 1 1
20 36929 1 1 20 LEU H H -10.688 4.232 6.847 1.00 . A A . 17 LEU H 1 1
20 36930 1 1 20 LEU HA H -9.673 6.319 5.240 1.00 . A A . 17 LEU HA 1 1
20 36931 1 1 20 LEU HB2 H -12.513 5.482 5.829 1.00 . A A . 17 LEU HB2 1 1
20 36932 1 1 20 LEU HB3 H -12.085 6.691 4.635 1.00 . A A . 17 LEU HB3 1 1
20 36933 1 1 20 LEU HD11 H -12.789 3.623 2.682 1.00 . A A . 17 LEU HD11 1 1
20 36934 1 1 20 LEU HD12 H -13.615 4.043 4.183 1.00 . A A . 17 LEU HD12 1 1
20 36935 1 1 20 LEU HD13 H -13.311 5.284 2.967 1.00 . A A . 17 LEU HD13 1 1
20 36936 1 1 20 LEU HD21 H -10.476 4.347 2.284 1.00 . A A . 17 LEU HD21 1 1
20 36937 1 1 20 LEU HD22 H -10.890 6.039 2.562 1.00 . A A . 17 LEU HD22 1 1
20 36938 1 1 20 LEU HD23 H -9.606 5.278 3.501 1.00 . A A . 17 LEU HD23 1 1
20 36939 1 1 20 LEU HG H -11.224 3.799 4.558 1.00 . A A . 17 LEU HG 1 1
20 36940 1 1 20 LEU N N -10.095 5.011 6.785 1.00 . A A . 17 LEU N 1 1
20 36941 1 1 20 LEU O O -10.231 8.474 6.416 1.00 . A A . 17 LEU O 1 1
20 36942 1 1 21 LYS C C -10.485 8.912 9.347 1.00 . A A . 18 LYS C 1 1
20 36943 1 1 21 LYS CA C -11.763 8.332 8.740 1.00 . A A . 18 LYS CA 1 1
20 36944 1 1 21 LYS CB C -12.690 7.794 9.818 1.00 . A A . 18 LYS CB 1 1
20 36945 1 1 21 LYS CD C -14.097 8.184 11.823 1.00 . A A . 18 LYS CD 1 1
20 36946 1 1 21 LYS CE C -13.637 6.854 12.399 1.00 . A A . 18 LYS CE 1 1
20 36947 1 1 21 LYS CG C -13.058 8.782 10.896 1.00 . A A . 18 LYS CG 1 1
20 36948 1 1 21 LYS H H -11.812 6.352 8.066 1.00 . A A . 18 LYS H 1 1
20 36949 1 1 21 LYS HA H -12.274 9.099 8.178 1.00 . A A . 18 LYS HA 1 1
20 36950 1 1 21 LYS HB2 H -13.601 7.456 9.350 1.00 . A A . 18 LYS HB2 1 1
20 36951 1 1 21 LYS HB3 H -12.210 6.948 10.289 1.00 . A A . 18 LYS HB3 1 1
20 36952 1 1 21 LYS HD2 H -14.267 8.868 12.625 1.00 . A A . 18 LYS HD2 1 1
20 36953 1 1 21 LYS HD3 H -15.014 8.032 11.274 1.00 . A A . 18 LYS HD3 1 1
20 36954 1 1 21 LYS HE2 H -13.334 6.210 11.586 1.00 . A A . 18 LYS HE2 1 1
20 36955 1 1 21 LYS HE3 H -12.792 7.031 13.049 1.00 . A A . 18 LYS HE3 1 1
20 36956 1 1 21 LYS HG2 H -12.173 9.030 11.468 1.00 . A A . 18 LYS HG2 1 1
20 36957 1 1 21 LYS HG3 H -13.461 9.673 10.439 1.00 . A A . 18 LYS HG3 1 1
20 36958 1 1 21 LYS HZ1 H -15.568 6.079 12.587 1.00 . A A . 18 LYS HZ1 1 1
20 36959 1 1 21 LYS HZ2 H -14.392 5.224 13.460 1.00 . A A . 18 LYS HZ2 1 1
20 36960 1 1 21 LYS HZ3 H -14.946 6.729 14.026 1.00 . A A . 18 LYS HZ3 1 1
20 36961 1 1 21 LYS N N -11.455 7.240 7.847 1.00 . A A . 18 LYS N 1 1
20 36962 1 1 21 LYS NZ N -14.710 6.177 13.172 1.00 . A A . 18 LYS NZ 1 1
20 36963 1 1 21 LYS O O -10.285 10.129 9.361 1.00 . A A . 18 LYS O 1 1
20 36964 1 1 22 ARG C C -7.456 9.117 9.359 1.00 . A A . 19 ARG C 1 1
20 36965 1 1 22 ARG CA C -8.342 8.437 10.399 1.00 . A A . 19 ARG CA 1 1
20 36966 1 1 22 ARG CB C -7.624 7.229 11.004 1.00 . A A . 19 ARG CB 1 1
20 36967 1 1 22 ARG CD C -8.017 7.816 13.412 1.00 . A A . 19 ARG CD 1 1
20 36968 1 1 22 ARG CG C -8.211 6.768 12.329 1.00 . A A . 19 ARG CG 1 1
20 36969 1 1 22 ARG CZ C -8.335 7.999 15.850 1.00 . A A . 19 ARG CZ 1 1
20 36970 1 1 22 ARG H H -9.829 7.070 9.772 1.00 . A A . 19 ARG H 1 1
20 36971 1 1 22 ARG HA H -8.556 9.146 11.186 1.00 . A A . 19 ARG HA 1 1
20 36972 1 1 22 ARG HB2 H -7.676 6.407 10.307 1.00 . A A . 19 ARG HB2 1 1
20 36973 1 1 22 ARG HB3 H -6.590 7.487 11.165 1.00 . A A . 19 ARG HB3 1 1
20 36974 1 1 22 ARG HD2 H -6.958 7.975 13.554 1.00 . A A . 19 ARG HD2 1 1
20 36975 1 1 22 ARG HD3 H -8.476 8.739 13.087 1.00 . A A . 19 ARG HD3 1 1
20 36976 1 1 22 ARG HE H -9.265 6.672 14.666 1.00 . A A . 19 ARG HE 1 1
20 36977 1 1 22 ARG HG2 H -9.268 6.589 12.200 1.00 . A A . 19 ARG HG2 1 1
20 36978 1 1 22 ARG HG3 H -7.722 5.855 12.629 1.00 . A A . 19 ARG HG3 1 1
20 36979 1 1 22 ARG HH11 H -6.936 9.262 15.083 1.00 . A A . 19 ARG HH11 1 1
20 36980 1 1 22 ARG HH12 H -7.226 9.417 16.794 1.00 . A A . 19 ARG HH12 1 1
20 36981 1 1 22 ARG HH21 H -9.629 6.852 16.907 1.00 . A A . 19 ARG HH21 1 1
20 36982 1 1 22 ARG HH22 H -8.762 8.041 17.836 1.00 . A A . 19 ARG HH22 1 1
20 36983 1 1 22 ARG N N -9.612 8.028 9.818 1.00 . A A . 19 ARG N 1 1
20 36984 1 1 22 ARG NE N -8.607 7.414 14.685 1.00 . A A . 19 ARG NE 1 1
20 36985 1 1 22 ARG NH1 N -7.426 8.965 15.916 1.00 . A A . 19 ARG NH1 1 1
20 36986 1 1 22 ARG NH2 N -8.955 7.595 16.952 1.00 . A A . 19 ARG NH2 1 1
20 36987 1 1 22 ARG O O -6.791 10.112 9.657 1.00 . A A . 19 ARG O 1 1
20 36988 1 1 23 ALA C C -7.118 10.600 6.798 1.00 . A A . 20 ALA C 1 1
20 36989 1 1 23 ALA CA C -6.705 9.158 7.035 1.00 . A A . 20 ALA CA 1 1
20 36990 1 1 23 ALA CB C -6.915 8.345 5.766 1.00 . A A . 20 ALA CB 1 1
20 36991 1 1 23 ALA H H -7.983 7.762 7.987 1.00 . A A . 20 ALA H 1 1
20 36992 1 1 23 ALA HA H -5.654 9.128 7.287 1.00 . A A . 20 ALA HA 1 1
20 36993 1 1 23 ALA HB1 H -6.637 7.317 5.946 1.00 . A A . 20 ALA HB1 1 1
20 36994 1 1 23 ALA HB2 H -7.955 8.392 5.478 1.00 . A A . 20 ALA HB2 1 1
20 36995 1 1 23 ALA HB3 H -6.304 8.751 4.973 1.00 . A A . 20 ALA HB3 1 1
20 36996 1 1 23 ALA N N -7.459 8.580 8.143 1.00 . A A . 20 ALA N 1 1
20 36997 1 1 23 ALA O O -6.281 11.486 6.707 1.00 . A A . 20 ALA O 1 1
20 36998 1 1 24 GLU C C -8.542 13.161 7.513 1.00 . A A . 21 GLU C 1 1
20 36999 1 1 24 GLU CA C -8.959 12.145 6.449 1.00 . A A . 21 GLU CA 1 1
20 37000 1 1 24 GLU CB C -10.482 12.065 6.380 1.00 . A A . 21 GLU CB 1 1
20 37001 1 1 24 GLU CD C -10.766 13.509 4.329 1.00 . A A . 21 GLU CD 1 1
20 37002 1 1 24 GLU CG C -11.139 13.299 5.782 1.00 . A A . 21 GLU CG 1 1
20 37003 1 1 24 GLU H H -9.038 10.073 6.868 1.00 . A A . 21 GLU H 1 1
20 37004 1 1 24 GLU HA H -8.580 12.464 5.493 1.00 . A A . 21 GLU HA 1 1
20 37005 1 1 24 GLU HB2 H -10.758 11.213 5.778 1.00 . A A . 21 GLU HB2 1 1
20 37006 1 1 24 GLU HB3 H -10.866 11.928 7.381 1.00 . A A . 21 GLU HB3 1 1
20 37007 1 1 24 GLU HG2 H -12.210 13.188 5.849 1.00 . A A . 21 GLU HG2 1 1
20 37008 1 1 24 GLU HG3 H -10.831 14.166 6.348 1.00 . A A . 21 GLU HG3 1 1
20 37009 1 1 24 GLU N N -8.418 10.823 6.732 1.00 . A A . 21 GLU N 1 1
20 37010 1 1 24 GLU O O -8.241 14.316 7.204 1.00 . A A . 21 GLU O 1 1
20 37011 1 1 24 GLU OE1 O -11.292 12.778 3.464 1.00 . A A . 21 GLU OE1 1 1
20 37012 1 1 24 GLU OE2 O -9.964 14.421 4.038 1.00 . A A . 21 GLU OE2 1 1
20 37013 1 1 25 VAL C C -6.779 13.885 10.125 1.00 . A A . 22 VAL C 1 1
20 37014 1 1 25 VAL CA C -8.269 13.645 9.869 1.00 . A A . 22 VAL CA 1 1
20 37015 1 1 25 VAL CB C -8.927 13.135 11.171 1.00 . A A . 22 VAL CB 1 1
20 37016 1 1 25 VAL CG1 C -8.649 14.078 12.335 1.00 . A A . 22 VAL CG1 1 1
20 37017 1 1 25 VAL CG2 C -10.424 12.961 10.974 1.00 . A A . 22 VAL CG2 1 1
20 37018 1 1 25 VAL H H -8.678 11.776 8.948 1.00 . A A . 22 VAL H 1 1
20 37019 1 1 25 VAL HA H -8.728 14.589 9.616 1.00 . A A . 22 VAL HA 1 1
20 37020 1 1 25 VAL HB H -8.503 12.172 11.409 1.00 . A A . 22 VAL HB 1 1
20 37021 1 1 25 VAL HG11 H -9.044 15.057 12.108 1.00 . A A . 22 VAL HG11 1 1
20 37022 1 1 25 VAL HG12 H -9.121 13.697 13.228 1.00 . A A . 22 VAL HG12 1 1
20 37023 1 1 25 VAL HG13 H -7.582 14.148 12.494 1.00 . A A . 22 VAL HG13 1 1
20 37024 1 1 25 VAL HG21 H -10.601 12.240 10.189 1.00 . A A . 22 VAL HG21 1 1
20 37025 1 1 25 VAL HG22 H -10.868 12.609 11.894 1.00 . A A . 22 VAL HG22 1 1
20 37026 1 1 25 VAL HG23 H -10.863 13.908 10.701 1.00 . A A . 22 VAL HG23 1 1
20 37027 1 1 25 VAL N N -8.515 12.727 8.764 1.00 . A A . 22 VAL N 1 1
20 37028 1 1 25 VAL O O -6.317 15.028 10.079 1.00 . A A . 22 VAL O 1 1
20 37029 1 1 26 GLU C C -3.606 12.592 9.820 1.00 . A A . 23 GLU C 1 1
20 37030 1 1 26 GLU CA C -4.658 12.984 10.856 1.00 . A A . 23 GLU CA 1 1
20 37031 1 1 26 GLU CB C -4.466 12.188 12.141 1.00 . A A . 23 GLU CB 1 1
20 37032 1 1 26 GLU CD C -4.756 10.006 13.351 1.00 . A A . 23 GLU CD 1 1
20 37033 1 1 26 GLU CG C -4.847 10.725 12.026 1.00 . A A . 23 GLU CG 1 1
20 37034 1 1 26 GLU H H -6.386 11.920 10.256 1.00 . A A . 23 GLU H 1 1
20 37035 1 1 26 GLU HA H -4.524 14.030 11.087 1.00 . A A . 23 GLU HA 1 1
20 37036 1 1 26 GLU HB2 H -3.432 12.242 12.421 1.00 . A A . 23 GLU HB2 1 1
20 37037 1 1 26 GLU HB3 H -5.065 12.636 12.921 1.00 . A A . 23 GLU HB3 1 1
20 37038 1 1 26 GLU HG2 H -5.862 10.655 11.663 1.00 . A A . 23 GLU HG2 1 1
20 37039 1 1 26 GLU HG3 H -4.180 10.246 11.325 1.00 . A A . 23 GLU HG3 1 1
20 37040 1 1 26 GLU N N -6.023 12.824 10.381 1.00 . A A . 23 GLU N 1 1
20 37041 1 1 26 GLU O O -2.409 12.674 10.096 1.00 . A A . 23 GLU O 1 1
20 37042 1 1 26 GLU OE1 O -5.762 9.983 14.085 1.00 . A A . 23 GLU OE1 1 1
20 37043 1 1 26 GLU OE2 O -3.678 9.467 13.672 1.00 . A A . 23 GLU OE2 1 1
20 37044 1 1 27 ASP C C -3.618 12.404 6.252 1.00 . A A . 24 ASP C 1 1
20 37045 1 1 27 ASP CA C -3.111 11.820 7.565 1.00 . A A . 24 ASP CA 1 1
20 37046 1 1 27 ASP CB C -2.937 10.296 7.464 1.00 . A A . 24 ASP CB 1 1
20 37047 1 1 27 ASP CG C -2.147 9.708 8.622 1.00 . A A . 24 ASP CG 1 1
20 37048 1 1 27 ASP H H -5.003 12.103 8.478 1.00 . A A . 24 ASP H 1 1
20 37049 1 1 27 ASP HA H -2.156 12.269 7.795 1.00 . A A . 24 ASP HA 1 1
20 37050 1 1 27 ASP HB2 H -3.910 9.830 7.449 1.00 . A A . 24 ASP HB2 1 1
20 37051 1 1 27 ASP HB3 H -2.416 10.056 6.551 1.00 . A A . 24 ASP HB3 1 1
20 37052 1 1 27 ASP N N -4.038 12.171 8.641 1.00 . A A . 24 ASP N 1 1
20 37053 1 1 27 ASP O O -4.253 13.461 6.254 1.00 . A A . 24 ASP O 1 1
20 37054 1 1 27 ASP OD1 O -0.933 9.979 8.723 1.00 . A A . 24 ASP OD1 1 1
20 37055 1 1 27 ASP OD2 O -2.730 8.958 9.431 1.00 . A A . 24 ASP OD2 1 1
20 37056 1 1 28 LYS C C -4.516 11.135 3.054 1.00 . A A . 25 LYS C 1 1
20 37057 1 1 28 LYS CA C -3.803 12.228 3.841 1.00 . A A . 25 LYS CA 1 1
20 37058 1 1 28 LYS CB C -2.636 12.791 3.034 1.00 . A A . 25 LYS CB 1 1
20 37059 1 1 28 LYS CD C -0.951 14.646 2.783 1.00 . A A . 25 LYS CD 1 1
20 37060 1 1 28 LYS CE C -0.523 16.016 3.285 1.00 . A A . 25 LYS CE 1 1
20 37061 1 1 28 LYS CG C -2.132 14.119 3.574 1.00 . A A . 25 LYS CG 1 1
20 37062 1 1 28 LYS H H -2.816 10.924 5.175 1.00 . A A . 25 LYS H 1 1
20 37063 1 1 28 LYS HA H -4.505 13.023 4.027 1.00 . A A . 25 LYS HA 1 1
20 37064 1 1 28 LYS HB2 H -1.820 12.080 3.058 1.00 . A A . 25 LYS HB2 1 1
20 37065 1 1 28 LYS HB3 H -2.955 12.932 2.013 1.00 . A A . 25 LYS HB3 1 1
20 37066 1 1 28 LYS HD2 H -0.124 13.961 2.887 1.00 . A A . 25 LYS HD2 1 1
20 37067 1 1 28 LYS HD3 H -1.231 14.725 1.743 1.00 . A A . 25 LYS HD3 1 1
20 37068 1 1 28 LYS HE2 H 0.350 16.330 2.733 1.00 . A A . 25 LYS HE2 1 1
20 37069 1 1 28 LYS HE3 H -1.328 16.717 3.113 1.00 . A A . 25 LYS HE3 1 1
20 37070 1 1 28 LYS HG2 H -2.933 14.840 3.526 1.00 . A A . 25 LYS HG2 1 1
20 37071 1 1 28 LYS HG3 H -1.831 13.983 4.603 1.00 . A A . 25 LYS HG3 1 1
20 37072 1 1 28 LYS HZ1 H 0.640 15.401 4.912 1.00 . A A . 25 LYS HZ1 1 1
20 37073 1 1 28 LYS HZ2 H 0.006 16.964 5.073 1.00 . A A . 25 LYS HZ2 1 1
20 37074 1 1 28 LYS HZ3 H -0.996 15.616 5.286 1.00 . A A . 25 LYS HZ3 1 1
20 37075 1 1 28 LYS N N -3.338 11.745 5.133 1.00 . A A . 25 LYS N 1 1
20 37076 1 1 28 LYS NZ N -0.196 15.999 4.737 1.00 . A A . 25 LYS NZ 1 1
20 37077 1 1 28 LYS O O -5.747 11.093 3.011 1.00 . A A . 25 LYS O 1 1
20 37078 1 1 29 LEU C C -4.114 7.836 2.239 1.00 . A A . 26 LEU C 1 1
20 37079 1 1 29 LEU CA C -4.321 9.203 1.607 1.00 . A A . 26 LEU CA 1 1
20 37080 1 1 29 LEU CB C -3.709 9.232 0.205 1.00 . A A . 26 LEU CB 1 1
20 37081 1 1 29 LEU CD1 C -3.270 10.449 -1.940 1.00 . A A . 26 LEU CD1 1 1
20 37082 1 1 29 LEU CD2 C -5.435 10.795 -0.736 1.00 . A A . 26 LEU CD2 1 1
20 37083 1 1 29 LEU CG C -3.944 10.525 -0.579 1.00 . A A . 26 LEU CG 1 1
20 37084 1 1 29 LEU H H -2.775 10.302 2.549 1.00 . A A . 26 LEU H 1 1
20 37085 1 1 29 LEU HA H -5.380 9.390 1.527 1.00 . A A . 26 LEU HA 1 1
20 37086 1 1 29 LEU HB2 H -2.643 9.080 0.298 1.00 . A A . 26 LEU HB2 1 1
20 37087 1 1 29 LEU HB3 H -4.123 8.414 -0.364 1.00 . A A . 26 LEU HB3 1 1
20 37088 1 1 29 LEU HD11 H -2.208 10.306 -1.807 1.00 . A A . 26 LEU HD11 1 1
20 37089 1 1 29 LEU HD12 H -3.678 9.618 -2.498 1.00 . A A . 26 LEU HD12 1 1
20 37090 1 1 29 LEU HD13 H -3.445 11.366 -2.480 1.00 . A A . 26 LEU HD13 1 1
20 37091 1 1 29 LEU HD21 H -5.886 10.002 -1.315 1.00 . A A . 26 LEU HD21 1 1
20 37092 1 1 29 LEU HD22 H -5.898 10.838 0.240 1.00 . A A . 26 LEU HD22 1 1
20 37093 1 1 29 LEU HD23 H -5.577 11.738 -1.242 1.00 . A A . 26 LEU HD23 1 1
20 37094 1 1 29 LEU HG H -3.507 11.352 -0.036 1.00 . A A . 26 LEU HG 1 1
20 37095 1 1 29 LEU N N -3.748 10.252 2.437 1.00 . A A . 26 LEU N 1 1
20 37096 1 1 29 LEU O O -3.236 7.656 3.085 1.00 . A A . 26 LEU O 1 1
20 37097 1 1 30 LEU C C -4.001 4.658 1.420 1.00 . A A . 27 LEU C 1 1
20 37098 1 1 30 LEU CA C -4.846 5.528 2.342 1.00 . A A . 27 LEU CA 1 1
20 37099 1 1 30 LEU CB C -6.250 4.925 2.494 1.00 . A A . 27 LEU CB 1 1
20 37100 1 1 30 LEU CD1 C -5.765 3.483 4.492 1.00 . A A . 27 LEU CD1 1 1
20 37101 1 1 30 LEU CD2 C -7.709 2.952 3.007 1.00 . A A . 27 LEU CD2 1 1
20 37102 1 1 30 LEU CG C -6.293 3.505 3.065 1.00 . A A . 27 LEU CG 1 1
20 37103 1 1 30 LEU H H -5.596 7.087 1.132 1.00 . A A . 27 LEU H 1 1
20 37104 1 1 30 LEU HA H -4.374 5.571 3.312 1.00 . A A . 27 LEU HA 1 1
20 37105 1 1 30 LEU HB2 H -6.825 5.569 3.144 1.00 . A A . 27 LEU HB2 1 1
20 37106 1 1 30 LEU HB3 H -6.720 4.913 1.522 1.00 . A A . 27 LEU HB3 1 1
20 37107 1 1 30 LEU HD11 H -4.760 3.879 4.509 1.00 . A A . 27 LEU HD11 1 1
20 37108 1 1 30 LEU HD12 H -6.401 4.088 5.122 1.00 . A A . 27 LEU HD12 1 1
20 37109 1 1 30 LEU HD13 H -5.757 2.466 4.858 1.00 . A A . 27 LEU HD13 1 1
20 37110 1 1 30 LEU HD21 H -7.715 1.936 3.373 1.00 . A A . 27 LEU HD21 1 1
20 37111 1 1 30 LEU HD22 H -8.358 3.559 3.621 1.00 . A A . 27 LEU HD22 1 1
20 37112 1 1 30 LEU HD23 H -8.062 2.969 1.986 1.00 . A A . 27 LEU HD23 1 1
20 37113 1 1 30 LEU HG H -5.661 2.867 2.466 1.00 . A A . 27 LEU HG 1 1
20 37114 1 1 30 LEU N N -4.928 6.880 1.822 1.00 . A A . 27 LEU N 1 1
20 37115 1 1 30 LEU O O -4.214 4.640 0.204 1.00 . A A . 27 LEU O 1 1
20 37116 1 1 31 PHE C C -2.421 1.616 1.748 1.00 . A A . 28 PHE C 1 1
20 37117 1 1 31 PHE CA C -2.204 3.034 1.244 1.00 . A A . 28 PHE CA 1 1
20 37118 1 1 31 PHE CB C -0.725 3.418 1.368 1.00 . A A . 28 PHE CB 1 1
20 37119 1 1 31 PHE CD1 C 0.414 2.649 -0.729 1.00 . A A . 28 PHE CD1 1 1
20 37120 1 1 31 PHE CD2 C 0.852 1.464 1.293 1.00 . A A . 28 PHE CD2 1 1
20 37121 1 1 31 PHE CE1 C 1.260 1.801 -1.413 1.00 . A A . 28 PHE CE1 1 1
20 37122 1 1 31 PHE CE2 C 1.698 0.611 0.615 1.00 . A A . 28 PHE CE2 1 1
20 37123 1 1 31 PHE CG C 0.200 2.492 0.629 1.00 . A A . 28 PHE CG 1 1
20 37124 1 1 31 PHE CZ C 1.903 0.779 -0.741 1.00 . A A . 28 PHE CZ 1 1
20 37125 1 1 31 PHE H H -2.889 4.047 2.966 1.00 . A A . 28 PHE H 1 1
20 37126 1 1 31 PHE HA H -2.500 3.088 0.205 1.00 . A A . 28 PHE HA 1 1
20 37127 1 1 31 PHE HB2 H -0.585 4.411 0.970 1.00 . A A . 28 PHE HB2 1 1
20 37128 1 1 31 PHE HB3 H -0.445 3.409 2.412 1.00 . A A . 28 PHE HB3 1 1
20 37129 1 1 31 PHE HD1 H -0.088 3.448 -1.254 1.00 . A A . 28 PHE HD1 1 1
20 37130 1 1 31 PHE HD2 H 0.691 1.331 2.353 1.00 . A A . 28 PHE HD2 1 1
20 37131 1 1 31 PHE HE1 H 1.419 1.933 -2.474 1.00 . A A . 28 PHE HE1 1 1
20 37132 1 1 31 PHE HE2 H 2.201 -0.185 1.142 1.00 . A A . 28 PHE HE2 1 1
20 37133 1 1 31 PHE HZ H 2.565 0.113 -1.274 1.00 . A A . 28 PHE HZ 1 1
20 37134 1 1 31 PHE N N -3.040 3.954 1.996 1.00 . A A . 28 PHE N 1 1
20 37135 1 1 31 PHE O O -2.000 1.273 2.851 1.00 . A A . 28 PHE O 1 1
20 37136 1 1 32 VAL C C -2.386 -1.530 0.708 1.00 . A A . 29 VAL C 1 1
20 37137 1 1 32 VAL CA C -3.378 -0.567 1.347 1.00 . A A . 29 VAL CA 1 1
20 37138 1 1 32 VAL CB C -4.817 -0.984 0.964 1.00 . A A . 29 VAL CB 1 1
20 37139 1 1 32 VAL CG1 C -5.120 -2.395 1.444 1.00 . A A . 29 VAL CG1 1 1
20 37140 1 1 32 VAL CG2 C -5.828 -0.002 1.530 1.00 . A A . 29 VAL CG2 1 1
20 37141 1 1 32 VAL H H -3.395 1.125 0.077 1.00 . A A . 29 VAL H 1 1
20 37142 1 1 32 VAL HA H -3.283 -0.631 2.421 1.00 . A A . 29 VAL HA 1 1
20 37143 1 1 32 VAL HB H -4.897 -0.970 -0.113 1.00 . A A . 29 VAL HB 1 1
20 37144 1 1 32 VAL HG11 H -5.043 -2.435 2.520 1.00 . A A . 29 VAL HG11 1 1
20 37145 1 1 32 VAL HG12 H -6.122 -2.670 1.145 1.00 . A A . 29 VAL HG12 1 1
20 37146 1 1 32 VAL HG13 H -4.413 -3.085 1.007 1.00 . A A . 29 VAL HG13 1 1
20 37147 1 1 32 VAL HG21 H -6.824 -0.309 1.248 1.00 . A A . 29 VAL HG21 1 1
20 37148 1 1 32 VAL HG22 H -5.750 0.017 2.607 1.00 . A A . 29 VAL HG22 1 1
20 37149 1 1 32 VAL HG23 H -5.630 0.985 1.138 1.00 . A A . 29 VAL HG23 1 1
20 37150 1 1 32 VAL N N -3.091 0.801 0.953 1.00 . A A . 29 VAL N 1 1
20 37151 1 1 32 VAL O O -2.259 -1.589 -0.518 1.00 . A A . 29 VAL O 1 1
20 37152 1 1 33 ASP C C -1.463 -4.616 1.003 1.00 . A A . 30 ASP C 1 1
20 37153 1 1 33 ASP CA C -0.745 -3.280 1.099 1.00 . A A . 30 ASP CA 1 1
20 37154 1 1 33 ASP CB C 0.450 -3.389 2.056 1.00 . A A . 30 ASP CB 1 1
20 37155 1 1 33 ASP CG C 1.461 -4.445 1.631 1.00 . A A . 30 ASP CG 1 1
20 37156 1 1 33 ASP H H -1.779 -2.107 2.518 1.00 . A A . 30 ASP H 1 1
20 37157 1 1 33 ASP HA H -0.389 -3.001 0.118 1.00 . A A . 30 ASP HA 1 1
20 37158 1 1 33 ASP HB2 H 0.954 -2.436 2.099 1.00 . A A . 30 ASP HB2 1 1
20 37159 1 1 33 ASP HB3 H 0.088 -3.642 3.041 1.00 . A A . 30 ASP HB3 1 1
20 37160 1 1 33 ASP N N -1.673 -2.258 1.551 1.00 . A A . 30 ASP N 1 1
20 37161 1 1 33 ASP O O -1.786 -5.237 2.020 1.00 . A A . 30 ASP O 1 1
20 37162 1 1 33 ASP OD1 O 1.980 -4.359 0.498 1.00 . A A . 30 ASP OD1 1 1
20 37163 1 1 33 ASP OD2 O 1.765 -5.352 2.443 1.00 . A A . 30 ASP OD2 1 1
20 37164 1 1 34 CYS C C -1.428 -7.273 -1.110 1.00 . A A . 31 CYS C 1 1
20 37165 1 1 34 CYS CA C -2.400 -6.304 -0.463 1.00 . A A . 31 CYS CA 1 1
20 37166 1 1 34 CYS CB C -3.633 -6.135 -1.353 1.00 . A A . 31 CYS CB 1 1
20 37167 1 1 34 CYS H H -1.514 -4.458 -0.987 1.00 . A A . 31 CYS H 1 1
20 37168 1 1 34 CYS HA H -2.708 -6.704 0.490 1.00 . A A . 31 CYS HA 1 1
20 37169 1 1 34 CYS HB2 H -3.349 -5.619 -2.258 1.00 . A A . 31 CYS HB2 1 1
20 37170 1 1 34 CYS HB3 H -4.020 -7.111 -1.606 1.00 . A A . 31 CYS HB3 1 1
20 37171 1 1 34 CYS HG H -4.588 -4.878 0.642 1.00 . A A . 31 CYS HG 1 1
20 37172 1 1 34 CYS N N -1.753 -5.027 -0.222 1.00 . A A . 31 CYS N 1 1
20 37173 1 1 34 CYS O O -0.996 -7.077 -2.245 1.00 . A A . 31 CYS O 1 1
20 37174 1 1 34 CYS SG S -4.971 -5.195 -0.586 1.00 . A A . 31 CYS SG 1 1
20 37175 1 1 35 PHE C C -0.820 -10.692 -0.733 1.00 . A A . 32 PHE C 1 1
20 37176 1 1 35 PHE CA C -0.178 -9.324 -0.885 1.00 . A A . 32 PHE CA 1 1
20 37177 1 1 35 PHE CB C 1.163 -9.276 -0.139 1.00 . A A . 32 PHE CB 1 1
20 37178 1 1 35 PHE CD1 C 0.533 -8.863 2.263 1.00 . A A . 32 PHE CD1 1 1
20 37179 1 1 35 PHE CD2 C 1.536 -10.949 1.692 1.00 . A A . 32 PHE CD2 1 1
20 37180 1 1 35 PHE CE1 C 0.449 -9.262 3.583 1.00 . A A . 32 PHE CE1 1 1
20 37181 1 1 35 PHE CE2 C 1.454 -11.353 3.010 1.00 . A A . 32 PHE CE2 1 1
20 37182 1 1 35 PHE CG C 1.077 -9.702 1.302 1.00 . A A . 32 PHE CG 1 1
20 37183 1 1 35 PHE CZ C 0.909 -10.511 3.956 1.00 . A A . 32 PHE CZ 1 1
20 37184 1 1 35 PHE H H -1.441 -8.400 0.529 1.00 . A A . 32 PHE H 1 1
20 37185 1 1 35 PHE HA H -0.008 -9.129 -1.934 1.00 . A A . 32 PHE HA 1 1
20 37186 1 1 35 PHE HB2 H 1.864 -9.929 -0.635 1.00 . A A . 32 PHE HB2 1 1
20 37187 1 1 35 PHE HB3 H 1.541 -8.265 -0.163 1.00 . A A . 32 PHE HB3 1 1
20 37188 1 1 35 PHE HD1 H 0.173 -7.887 1.972 1.00 . A A . 32 PHE HD1 1 1
20 37189 1 1 35 PHE HD2 H 1.962 -11.611 0.954 1.00 . A A . 32 PHE HD2 1 1
20 37190 1 1 35 PHE HE1 H 0.022 -8.602 4.321 1.00 . A A . 32 PHE HE1 1 1
20 37191 1 1 35 PHE HE2 H 1.815 -12.329 3.300 1.00 . A A . 32 PHE HE2 1 1
20 37192 1 1 35 PHE HZ H 0.841 -10.827 4.984 1.00 . A A . 32 PHE HZ 1 1
20 37193 1 1 35 PHE N N -1.079 -8.309 -0.378 1.00 . A A . 32 PHE N 1 1
20 37194 1 1 35 PHE O O -1.758 -10.859 0.050 1.00 . A A . 32 PHE O 1 1
20 37195 1 1 36 THR C C 0.124 -13.851 -0.525 1.00 . A A . 33 THR C 1 1
20 37196 1 1 36 THR CA C -0.833 -13.016 -1.377 1.00 . A A . 33 THR CA 1 1
20 37197 1 1 36 THR CB C -0.994 -13.650 -2.776 1.00 . A A . 33 THR CB 1 1
20 37198 1 1 36 THR CG2 C -1.966 -14.821 -2.737 1.00 . A A . 33 THR CG2 1 1
20 37199 1 1 36 THR H H 0.404 -11.465 -2.105 1.00 . A A . 33 THR H 1 1
20 37200 1 1 36 THR HA H -1.800 -12.981 -0.896 1.00 . A A . 33 THR HA 1 1
20 37201 1 1 36 THR HB H -0.031 -14.007 -3.113 1.00 . A A . 33 THR HB 1 1
20 37202 1 1 36 THR HG1 H -1.071 -11.816 -3.520 1.00 . A A . 33 THR HG1 1 1
20 37203 1 1 36 THR HG21 H -1.590 -15.578 -2.065 1.00 . A A . 33 THR HG21 1 1
20 37204 1 1 36 THR HG22 H -2.931 -14.478 -2.389 1.00 . A A . 33 THR HG22 1 1
20 37205 1 1 36 THR HG23 H -2.069 -15.238 -3.727 1.00 . A A . 33 THR HG23 1 1
20 37206 1 1 36 THR N N -0.326 -11.662 -1.477 1.00 . A A . 33 THR N 1 1
20 37207 1 1 36 THR O O 1.259 -13.437 -0.286 1.00 . A A . 33 THR O 1 1
20 37208 1 1 36 THR OG1 O -1.485 -12.669 -3.701 1.00 . A A . 33 THR OG1 1 1
20 37209 1 1 37 THR C C 1.736 -16.373 0.134 1.00 . A A . 34 THR C 1 1
20 37210 1 1 37 THR CA C 0.472 -15.844 0.830 1.00 . A A . 34 THR CA 1 1
20 37211 1 1 37 THR CB C -0.364 -17.023 1.381 1.00 . A A . 34 THR CB 1 1
20 37212 1 1 37 THR CG2 C -0.829 -17.934 0.256 1.00 . A A . 34 THR CG2 1 1
20 37213 1 1 37 THR H H -1.230 -15.304 -0.310 1.00 . A A . 34 THR H 1 1
20 37214 1 1 37 THR HA H 0.773 -15.230 1.667 1.00 . A A . 34 THR HA 1 1
20 37215 1 1 37 THR HB H -1.236 -16.621 1.876 1.00 . A A . 34 THR HB 1 1
20 37216 1 1 37 THR HG1 H -0.149 -18.520 2.659 1.00 . A A . 34 THR HG1 1 1
20 37217 1 1 37 THR HG21 H 0.032 -18.317 -0.271 1.00 . A A . 34 THR HG21 1 1
20 37218 1 1 37 THR HG22 H -1.395 -18.756 0.669 1.00 . A A . 34 THR HG22 1 1
20 37219 1 1 37 THR HG23 H -1.450 -17.374 -0.427 1.00 . A A . 34 THR HG23 1 1
20 37220 1 1 37 THR N N -0.329 -15.008 -0.059 1.00 . A A . 34 THR N 1 1
20 37221 1 1 37 THR O O 2.654 -16.873 0.790 1.00 . A A . 34 THR O 1 1
20 37222 1 1 37 THR OG1 O 0.395 -17.781 2.334 1.00 . A A . 34 THR OG1 1 1
20 37223 1 1 38 TRP C C 4.177 -15.826 -1.549 1.00 . A A . 35 TRP C 1 1
20 37224 1 1 38 TRP CA C 2.961 -16.662 -1.950 1.00 . A A . 35 TRP CA 1 1
20 37225 1 1 38 TRP CB C 2.708 -16.524 -3.453 1.00 . A A . 35 TRP CB 1 1
20 37226 1 1 38 TRP CD1 C 0.308 -16.698 -4.326 1.00 . A A . 35 TRP CD1 1 1
20 37227 1 1 38 TRP CD2 C 1.326 -18.673 -4.065 1.00 . A A . 35 TRP CD2 1 1
20 37228 1 1 38 TRP CE2 C 0.024 -18.899 -4.547 1.00 . A A . 35 TRP CE2 1 1
20 37229 1 1 38 TRP CE3 C 2.154 -19.774 -3.829 1.00 . A A . 35 TRP CE3 1 1
20 37230 1 1 38 TRP CG C 1.487 -17.256 -3.930 1.00 . A A . 35 TRP CG 1 1
20 37231 1 1 38 TRP CH2 C 0.363 -21.235 -4.554 1.00 . A A . 35 TRP CH2 1 1
20 37232 1 1 38 TRP CZ2 C -0.468 -20.177 -4.795 1.00 . A A . 35 TRP CZ2 1 1
20 37233 1 1 38 TRP CZ3 C 1.663 -21.043 -4.072 1.00 . A A . 35 TRP CZ3 1 1
20 37234 1 1 38 TRP H H 1.024 -15.862 -1.662 1.00 . A A . 35 TRP H 1 1
20 37235 1 1 38 TRP HA H 3.157 -17.700 -1.718 1.00 . A A . 35 TRP HA 1 1
20 37236 1 1 38 TRP HB2 H 2.583 -15.479 -3.696 1.00 . A A . 35 TRP HB2 1 1
20 37237 1 1 38 TRP HB3 H 3.560 -16.913 -3.990 1.00 . A A . 35 TRP HB3 1 1
20 37238 1 1 38 TRP HD1 H 0.111 -15.636 -4.336 1.00 . A A . 35 TRP HD1 1 1
20 37239 1 1 38 TRP HE1 H -1.501 -17.525 -5.020 1.00 . A A . 35 TRP HE1 1 1
20 37240 1 1 38 TRP HE3 H 3.161 -19.645 -3.457 1.00 . A A . 35 TRP HE3 1 1
20 37241 1 1 38 TRP HH2 H 0.021 -22.244 -4.729 1.00 . A A . 35 TRP HH2 1 1
20 37242 1 1 38 TRP HZ2 H -1.469 -20.341 -5.165 1.00 . A A . 35 TRP HZ2 1 1
20 37243 1 1 38 TRP HZ3 H 2.289 -21.905 -3.894 1.00 . A A . 35 TRP HZ3 1 1
20 37244 1 1 38 TRP N N 1.788 -16.247 -1.189 1.00 . A A . 35 TRP N 1 1
20 37245 1 1 38 TRP NE1 N -0.578 -17.678 -4.696 1.00 . A A . 35 TRP NE1 1 1
20 37246 1 1 38 TRP O O 4.052 -14.637 -1.242 1.00 . A A . 35 TRP O 1 1
20 37247 1 1 39 CYS C C 7.295 -15.161 -2.304 1.00 . A A . 36 CYS C 1 1
20 37248 1 1 39 CYS CA C 6.567 -15.791 -1.117 1.00 . A A . 36 CYS CA 1 1
20 37249 1 1 39 CYS CB C 7.476 -16.804 -0.417 1.00 . A A . 36 CYS CB 1 1
20 37250 1 1 39 CYS H H 5.389 -17.381 -1.865 1.00 . A A . 36 CYS H 1 1
20 37251 1 1 39 CYS HA H 6.301 -15.013 -0.418 1.00 . A A . 36 CYS HA 1 1
20 37252 1 1 39 CYS HB2 H 7.809 -17.534 -1.139 1.00 . A A . 36 CYS HB2 1 1
20 37253 1 1 39 CYS HB3 H 8.335 -16.288 -0.013 1.00 . A A . 36 CYS HB3 1 1
20 37254 1 1 39 CYS HG H 5.365 -17.628 0.757 1.00 . A A . 36 CYS HG 1 1
20 37255 1 1 39 CYS N N 5.343 -16.449 -1.550 1.00 . A A . 36 CYS N 1 1
20 37256 1 1 39 CYS O O 6.902 -15.355 -3.457 1.00 . A A . 36 CYS O 1 1
20 37257 1 1 39 CYS SG S 6.677 -17.695 0.942 1.00 . A A . 36 CYS SG 1 1
20 37258 1 1 40 GLY C C 9.261 -12.310 -3.003 1.00 . A A . 37 GLY C 1 1
20 37259 1 1 40 GLY CA C 9.140 -13.821 -3.085 1.00 . A A . 37 GLY CA 1 1
20 37260 1 1 40 GLY H H 8.579 -14.224 -1.080 1.00 . A A . 37 GLY H 1 1
20 37261 1 1 40 GLY HA2 H 10.131 -14.247 -3.045 1.00 . A A . 37 GLY HA2 1 1
20 37262 1 1 40 GLY HA3 H 8.690 -14.081 -4.032 1.00 . A A . 37 GLY HA3 1 1
20 37263 1 1 40 GLY N N 8.343 -14.398 -2.021 1.00 . A A . 37 GLY N 1 1
20 37264 1 1 40 GLY O O 9.879 -11.782 -2.074 1.00 . A A . 37 GLY O 1 1
20 37265 1 1 41 PRO C C 8.578 -9.341 -2.855 1.00 . A A . 38 PRO C 1 1
20 37266 1 1 41 PRO CA C 8.822 -10.141 -4.132 1.00 . A A . 38 PRO CA 1 1
20 37267 1 1 41 PRO CB C 7.779 -9.763 -5.195 1.00 . A A . 38 PRO CB 1 1
20 37268 1 1 41 PRO CD C 7.750 -12.143 -4.984 1.00 . A A . 38 PRO CD 1 1
20 37269 1 1 41 PRO CG C 6.903 -10.960 -5.348 1.00 . A A . 38 PRO CG 1 1
20 37270 1 1 41 PRO HA H 9.808 -9.907 -4.507 1.00 . A A . 38 PRO HA 1 1
20 37271 1 1 41 PRO HB2 H 7.215 -8.911 -4.853 1.00 . A A . 38 PRO HB2 1 1
20 37272 1 1 41 PRO HB3 H 8.278 -9.521 -6.120 1.00 . A A . 38 PRO HB3 1 1
20 37273 1 1 41 PRO HD2 H 7.138 -12.932 -4.572 1.00 . A A . 38 PRO HD2 1 1
20 37274 1 1 41 PRO HD3 H 8.302 -12.495 -5.842 1.00 . A A . 38 PRO HD3 1 1
20 37275 1 1 41 PRO HG2 H 6.059 -10.884 -4.678 1.00 . A A . 38 PRO HG2 1 1
20 37276 1 1 41 PRO HG3 H 6.566 -11.040 -6.370 1.00 . A A . 38 PRO HG3 1 1
20 37277 1 1 41 PRO N N 8.656 -11.593 -3.968 1.00 . A A . 38 PRO N 1 1
20 37278 1 1 41 PRO O O 9.335 -8.421 -2.544 1.00 . A A . 38 PRO O 1 1
20 37279 1 1 42 CYS C C 8.217 -8.926 0.137 1.00 . A A . 39 CYS C 1 1
20 37280 1 1 42 CYS CA C 7.131 -8.936 -0.940 1.00 . A A . 39 CYS CA 1 1
20 37281 1 1 42 CYS CB C 5.821 -9.493 -0.381 1.00 . A A . 39 CYS CB 1 1
20 37282 1 1 42 CYS H H 7.028 -10.499 -2.359 1.00 . A A . 39 CYS H 1 1
20 37283 1 1 42 CYS HA H 6.962 -7.919 -1.258 1.00 . A A . 39 CYS HA 1 1
20 37284 1 1 42 CYS HB2 H 5.974 -10.518 -0.074 1.00 . A A . 39 CYS HB2 1 1
20 37285 1 1 42 CYS HB3 H 5.521 -8.904 0.474 1.00 . A A . 39 CYS HB3 1 1
20 37286 1 1 42 CYS HG H 3.900 -10.677 -1.588 1.00 . A A . 39 CYS HG 1 1
20 37287 1 1 42 CYS N N 7.537 -9.700 -2.114 1.00 . A A . 39 CYS N 1 1
20 37288 1 1 42 CYS O O 8.339 -7.959 0.890 1.00 . A A . 39 CYS O 1 1
20 37289 1 1 42 CYS SG S 4.459 -9.471 -1.573 1.00 . A A . 39 CYS SG 1 1
20 37290 1 1 43 LYS C C 11.291 -9.233 0.710 1.00 . A A . 40 LYS C 1 1
20 37291 1 1 43 LYS CA C 10.094 -10.050 1.183 1.00 . A A . 40 LYS CA 1 1
20 37292 1 1 43 LYS CB C 10.512 -11.497 1.455 1.00 . A A . 40 LYS CB 1 1
20 37293 1 1 43 LYS CD C 11.022 -11.016 3.870 1.00 . A A . 40 LYS CD 1 1
20 37294 1 1 43 LYS CE C 12.104 -10.951 4.939 1.00 . A A . 40 LYS CE 1 1
20 37295 1 1 43 LYS CG C 11.537 -11.628 2.575 1.00 . A A . 40 LYS CG 1 1
20 37296 1 1 43 LYS H H 8.885 -10.730 -0.424 1.00 . A A . 40 LYS H 1 1
20 37297 1 1 43 LYS HA H 9.725 -9.615 2.100 1.00 . A A . 40 LYS HA 1 1
20 37298 1 1 43 LYS HB2 H 9.636 -12.070 1.726 1.00 . A A . 40 LYS HB2 1 1
20 37299 1 1 43 LYS HB3 H 10.939 -11.912 0.554 1.00 . A A . 40 LYS HB3 1 1
20 37300 1 1 43 LYS HD2 H 10.671 -10.014 3.668 1.00 . A A . 40 LYS HD2 1 1
20 37301 1 1 43 LYS HD3 H 10.203 -11.616 4.238 1.00 . A A . 40 LYS HD3 1 1
20 37302 1 1 43 LYS HE2 H 12.952 -10.412 4.539 1.00 . A A . 40 LYS HE2 1 1
20 37303 1 1 43 LYS HE3 H 11.716 -10.419 5.795 1.00 . A A . 40 LYS HE3 1 1
20 37304 1 1 43 LYS HG2 H 11.744 -12.674 2.740 1.00 . A A . 40 LYS HG2 1 1
20 37305 1 1 43 LYS HG3 H 12.444 -11.121 2.281 1.00 . A A . 40 LYS HG3 1 1
20 37306 1 1 43 LYS HZ1 H 13.072 -12.776 4.598 1.00 . A A . 40 LYS HZ1 1 1
20 37307 1 1 43 LYS HZ2 H 13.190 -12.215 6.198 1.00 . A A . 40 LYS HZ2 1 1
20 37308 1 1 43 LYS HZ3 H 11.735 -12.885 5.640 1.00 . A A . 40 LYS HZ3 1 1
20 37309 1 1 43 LYS N N 9.017 -9.985 0.202 1.00 . A A . 40 LYS N 1 1
20 37310 1 1 43 LYS NZ N 12.556 -12.299 5.372 1.00 . A A . 40 LYS NZ 1 1
20 37311 1 1 43 LYS O O 11.985 -8.608 1.513 1.00 . A A . 40 LYS O 1 1
20 37312 1 1 44 ARG C C 12.363 -6.972 -0.953 1.00 . A A . 41 ARG C 1 1
20 37313 1 1 44 ARG CA C 12.605 -8.459 -1.178 1.00 . A A . 41 ARG CA 1 1
20 37314 1 1 44 ARG CB C 12.737 -8.752 -2.672 1.00 . A A . 41 ARG CB 1 1
20 37315 1 1 44 ARG CD C 13.507 -10.332 -4.458 1.00 . A A . 41 ARG CD 1 1
20 37316 1 1 44 ARG CG C 13.137 -10.181 -2.991 1.00 . A A . 41 ARG CG 1 1
20 37317 1 1 44 ARG CZ C 12.163 -9.024 -6.070 1.00 . A A . 41 ARG CZ 1 1
20 37318 1 1 44 ARG H H 10.957 -9.777 -1.186 1.00 . A A . 41 ARG H 1 1
20 37319 1 1 44 ARG HA H 13.522 -8.742 -0.682 1.00 . A A . 41 ARG HA 1 1
20 37320 1 1 44 ARG HB2 H 11.790 -8.553 -3.150 1.00 . A A . 41 ARG HB2 1 1
20 37321 1 1 44 ARG HB3 H 13.482 -8.098 -3.089 1.00 . A A . 41 ARG HB3 1 1
20 37322 1 1 44 ARG HD2 H 14.263 -9.601 -4.700 1.00 . A A . 41 ARG HD2 1 1
20 37323 1 1 44 ARG HD3 H 13.905 -11.321 -4.612 1.00 . A A . 41 ARG HD3 1 1
20 37324 1 1 44 ARG HE H 11.715 -10.877 -5.424 1.00 . A A . 41 ARG HE 1 1
20 37325 1 1 44 ARG HG2 H 13.986 -10.452 -2.383 1.00 . A A . 41 ARG HG2 1 1
20 37326 1 1 44 ARG HG3 H 12.309 -10.838 -2.769 1.00 . A A . 41 ARG HG3 1 1
20 37327 1 1 44 ARG HH11 H 13.855 -8.095 -5.426 1.00 . A A . 41 ARG HH11 1 1
20 37328 1 1 44 ARG HH12 H 12.880 -7.177 -6.538 1.00 . A A . 41 ARG HH12 1 1
20 37329 1 1 44 ARG HH21 H 10.454 -9.699 -6.947 1.00 . A A . 41 ARG HH21 1 1
20 37330 1 1 44 ARG HH22 H 10.947 -8.090 -7.404 1.00 . A A . 41 ARG HH22 1 1
20 37331 1 1 44 ARG N N 11.525 -9.238 -0.598 1.00 . A A . 41 ARG N 1 1
20 37332 1 1 44 ARG NE N 12.364 -10.132 -5.349 1.00 . A A . 41 ARG NE 1 1
20 37333 1 1 44 ARG NH1 N 13.035 -8.020 -6.008 1.00 . A A . 41 ARG NH1 1 1
20 37334 1 1 44 ARG NH2 N 11.107 -8.931 -6.870 1.00 . A A . 41 ARG NH2 1 1
20 37335 1 1 44 ARG O O 13.296 -6.209 -0.703 1.00 . A A . 41 ARG O 1 1
20 37336 1 1 45 LEU C C 11.173 -4.762 0.616 1.00 . A A . 42 LEU C 1 1
20 37337 1 1 45 LEU CA C 10.698 -5.200 -0.763 1.00 . A A . 42 LEU CA 1 1
20 37338 1 1 45 LEU CB C 9.176 -5.058 -0.851 1.00 . A A . 42 LEU CB 1 1
20 37339 1 1 45 LEU CD1 C 7.046 -5.284 -2.148 1.00 . A A . 42 LEU CD1 1 1
20 37340 1 1 45 LEU CD2 C 9.119 -4.482 -3.287 1.00 . A A . 42 LEU CD2 1 1
20 37341 1 1 45 LEU CG C 8.562 -5.397 -2.209 1.00 . A A . 42 LEU CG 1 1
20 37342 1 1 45 LEU H H 10.405 -7.235 -1.267 1.00 . A A . 42 LEU H 1 1
20 37343 1 1 45 LEU HA H 11.157 -4.570 -1.511 1.00 . A A . 42 LEU HA 1 1
20 37344 1 1 45 LEU HB2 H 8.731 -5.707 -0.110 1.00 . A A . 42 LEU HB2 1 1
20 37345 1 1 45 LEU HB3 H 8.916 -4.037 -0.612 1.00 . A A . 42 LEU HB3 1 1
20 37346 1 1 45 LEU HD11 H 6.771 -4.278 -1.870 1.00 . A A . 42 LEU HD11 1 1
20 37347 1 1 45 LEU HD12 H 6.627 -5.518 -3.116 1.00 . A A . 42 LEU HD12 1 1
20 37348 1 1 45 LEU HD13 H 6.663 -5.979 -1.414 1.00 . A A . 42 LEU HD13 1 1
20 37349 1 1 45 LEU HD21 H 10.190 -4.609 -3.350 1.00 . A A . 42 LEU HD21 1 1
20 37350 1 1 45 LEU HD22 H 8.670 -4.729 -4.237 1.00 . A A . 42 LEU HD22 1 1
20 37351 1 1 45 LEU HD23 H 8.894 -3.455 -3.040 1.00 . A A . 42 LEU HD23 1 1
20 37352 1 1 45 LEU HG H 8.812 -6.415 -2.468 1.00 . A A . 42 LEU HG 1 1
20 37353 1 1 45 LEU N N 11.096 -6.577 -1.024 1.00 . A A . 42 LEU N 1 1
20 37354 1 1 45 LEU O O 11.740 -3.681 0.773 1.00 . A A . 42 LEU O 1 1
20 37355 1 1 46 SER C C 12.824 -5.041 3.117 1.00 . A A . 43 SER C 1 1
20 37356 1 1 46 SER CA C 11.327 -5.335 2.983 1.00 . A A . 43 SER CA 1 1
20 37357 1 1 46 SER CB C 10.931 -6.512 3.875 1.00 . A A . 43 SER CB 1 1
20 37358 1 1 46 SER H H 10.531 -6.485 1.401 1.00 . A A . 43 SER H 1 1
20 37359 1 1 46 SER HA H 10.773 -4.463 3.293 1.00 . A A . 43 SER HA 1 1
20 37360 1 1 46 SER HB2 H 11.541 -7.369 3.632 1.00 . A A . 43 SER HB2 1 1
20 37361 1 1 46 SER HB3 H 11.079 -6.243 4.910 1.00 . A A . 43 SER HB3 1 1
20 37362 1 1 46 SER HG H 9.054 -6.591 4.456 1.00 . A A . 43 SER HG 1 1
20 37363 1 1 46 SER N N 10.959 -5.624 1.604 1.00 . A A . 43 SER N 1 1
20 37364 1 1 46 SER O O 13.243 -4.280 3.989 1.00 . A A . 43 SER O 1 1
20 37365 1 1 46 SER OG O 9.567 -6.850 3.678 1.00 . A A . 43 SER OG 1 1
20 37366 1 1 47 LYS C C 15.545 -4.239 1.550 1.00 . A A . 44 LYS C 1 1
20 37367 1 1 47 LYS CA C 15.072 -5.476 2.306 1.00 . A A . 44 LYS CA 1 1
20 37368 1 1 47 LYS CB C 15.777 -6.718 1.755 1.00 . A A . 44 LYS CB 1 1
20 37369 1 1 47 LYS CD C 16.304 -7.659 4.023 1.00 . A A . 44 LYS CD 1 1
20 37370 1 1 47 LYS CE C 16.301 -8.902 4.898 1.00 . A A . 44 LYS CE 1 1
20 37371 1 1 47 LYS CG C 15.671 -7.928 2.666 1.00 . A A . 44 LYS CG 1 1
20 37372 1 1 47 LYS H H 13.234 -6.202 1.541 1.00 . A A . 44 LYS H 1 1
20 37373 1 1 47 LYS HA H 15.344 -5.364 3.345 1.00 . A A . 44 LYS HA 1 1
20 37374 1 1 47 LYS HB2 H 15.340 -6.973 0.800 1.00 . A A . 44 LYS HB2 1 1
20 37375 1 1 47 LYS HB3 H 16.823 -6.492 1.613 1.00 . A A . 44 LYS HB3 1 1
20 37376 1 1 47 LYS HD2 H 17.325 -7.335 3.876 1.00 . A A . 44 LYS HD2 1 1
20 37377 1 1 47 LYS HD3 H 15.747 -6.878 4.520 1.00 . A A . 44 LYS HD3 1 1
20 37378 1 1 47 LYS HE2 H 16.669 -8.637 5.878 1.00 . A A . 44 LYS HE2 1 1
20 37379 1 1 47 LYS HE3 H 15.287 -9.262 4.983 1.00 . A A . 44 LYS HE3 1 1
20 37380 1 1 47 LYS HG2 H 14.628 -8.168 2.809 1.00 . A A . 44 LYS HG2 1 1
20 37381 1 1 47 LYS HG3 H 16.176 -8.763 2.202 1.00 . A A . 44 LYS HG3 1 1
20 37382 1 1 47 LYS HZ1 H 18.147 -9.665 4.276 1.00 . A A . 44 LYS HZ1 1 1
20 37383 1 1 47 LYS HZ2 H 17.113 -10.826 4.951 1.00 . A A . 44 LYS HZ2 1 1
20 37384 1 1 47 LYS HZ3 H 16.830 -10.247 3.383 1.00 . A A . 44 LYS HZ3 1 1
20 37385 1 1 47 LYS N N 13.626 -5.640 2.246 1.00 . A A . 44 LYS N 1 1
20 37386 1 1 47 LYS NZ N 17.155 -9.983 4.338 1.00 . A A . 44 LYS NZ 1 1
20 37387 1 1 47 LYS O O 16.622 -3.713 1.834 1.00 . A A . 44 LYS O 1 1
20 37388 1 1 48 VAL C C 14.443 -1.359 0.043 1.00 . A A . 45 VAL C 1 1
20 37389 1 1 48 VAL CA C 15.208 -2.655 -0.246 1.00 . A A . 45 VAL CA 1 1
20 37390 1 1 48 VAL CB C 15.077 -2.990 -1.750 1.00 . A A . 45 VAL CB 1 1
20 37391 1 1 48 VAL CG1 C 15.625 -1.856 -2.609 1.00 . A A . 45 VAL CG1 1 1
20 37392 1 1 48 VAL CG2 C 15.789 -4.296 -2.069 1.00 . A A . 45 VAL CG2 1 1
20 37393 1 1 48 VAL H H 13.884 -4.181 0.426 1.00 . A A . 45 VAL H 1 1
20 37394 1 1 48 VAL HA H 16.254 -2.489 -0.035 1.00 . A A . 45 VAL HA 1 1
20 37395 1 1 48 VAL HB H 14.029 -3.110 -1.981 1.00 . A A . 45 VAL HB 1 1
20 37396 1 1 48 VAL HG11 H 15.079 -0.949 -2.397 1.00 . A A . 45 VAL HG11 1 1
20 37397 1 1 48 VAL HG12 H 16.671 -1.708 -2.385 1.00 . A A . 45 VAL HG12 1 1
20 37398 1 1 48 VAL HG13 H 15.512 -2.108 -3.654 1.00 . A A . 45 VAL HG13 1 1
20 37399 1 1 48 VAL HG21 H 15.694 -4.511 -3.124 1.00 . A A . 45 VAL HG21 1 1
20 37400 1 1 48 VAL HG22 H 16.833 -4.210 -1.811 1.00 . A A . 45 VAL HG22 1 1
20 37401 1 1 48 VAL HG23 H 15.341 -5.097 -1.497 1.00 . A A . 45 VAL HG23 1 1
20 37402 1 1 48 VAL N N 14.762 -3.771 0.582 1.00 . A A . 45 VAL N 1 1
20 37403 1 1 48 VAL O O 15.048 -0.346 0.389 1.00 . A A . 45 VAL O 1 1
20 37404 1 1 49 VAL C C 12.020 0.099 1.563 1.00 . A A . 46 VAL C 1 1
20 37405 1 1 49 VAL CA C 12.327 -0.173 0.092 1.00 . A A . 46 VAL CA 1 1
20 37406 1 1 49 VAL CB C 11.024 -0.199 -0.752 1.00 . A A . 46 VAL CB 1 1
20 37407 1 1 49 VAL CG1 C 10.100 -1.330 -0.339 1.00 . A A . 46 VAL CG1 1 1
20 37408 1 1 49 VAL CG2 C 10.303 1.138 -0.671 1.00 . A A . 46 VAL CG2 1 1
20 37409 1 1 49 VAL H H 12.668 -2.244 -0.252 1.00 . A A . 46 VAL H 1 1
20 37410 1 1 49 VAL HA H 12.934 0.644 -0.274 1.00 . A A . 46 VAL HA 1 1
20 37411 1 1 49 VAL HB H 11.302 -0.363 -1.780 1.00 . A A . 46 VAL HB 1 1
20 37412 1 1 49 VAL HG11 H 9.213 -1.311 -0.955 1.00 . A A . 46 VAL HG11 1 1
20 37413 1 1 49 VAL HG12 H 10.607 -2.273 -0.466 1.00 . A A . 46 VAL HG12 1 1
20 37414 1 1 49 VAL HG13 H 9.822 -1.206 0.697 1.00 . A A . 46 VAL HG13 1 1
20 37415 1 1 49 VAL HG21 H 10.947 1.919 -1.050 1.00 . A A . 46 VAL HG21 1 1
20 37416 1 1 49 VAL HG22 H 9.401 1.097 -1.263 1.00 . A A . 46 VAL HG22 1 1
20 37417 1 1 49 VAL HG23 H 10.050 1.348 0.357 1.00 . A A . 46 VAL HG23 1 1
20 37418 1 1 49 VAL N N 13.120 -1.391 -0.071 1.00 . A A . 46 VAL N 1 1
20 37419 1 1 49 VAL O O 11.994 1.248 2.001 1.00 . A A . 46 VAL O 1 1
20 37420 1 1 50 PHE C C 12.838 -0.603 4.557 1.00 . A A . 47 PHE C 1 1
20 37421 1 1 50 PHE CA C 11.555 -0.842 3.765 1.00 . A A . 47 PHE CA 1 1
20 37422 1 1 50 PHE CB C 10.862 -2.102 4.297 1.00 . A A . 47 PHE CB 1 1
20 37423 1 1 50 PHE CD1 C 9.194 -2.769 2.538 1.00 . A A . 47 PHE CD1 1 1
20 37424 1 1 50 PHE CD2 C 8.382 -2.010 4.642 1.00 . A A . 47 PHE CD2 1 1
20 37425 1 1 50 PHE CE1 C 7.899 -2.957 2.099 1.00 . A A . 47 PHE CE1 1 1
20 37426 1 1 50 PHE CE2 C 7.084 -2.193 4.207 1.00 . A A . 47 PHE CE2 1 1
20 37427 1 1 50 PHE CG C 9.450 -2.293 3.812 1.00 . A A . 47 PHE CG 1 1
20 37428 1 1 50 PHE CZ C 6.842 -2.668 2.934 1.00 . A A . 47 PHE CZ 1 1
20 37429 1 1 50 PHE H H 11.901 -1.861 1.932 1.00 . A A . 47 PHE H 1 1
20 37430 1 1 50 PHE HA H 10.897 0.003 3.900 1.00 . A A . 47 PHE HA 1 1
20 37431 1 1 50 PHE HB2 H 11.432 -2.968 3.999 1.00 . A A . 47 PHE HB2 1 1
20 37432 1 1 50 PHE HB3 H 10.837 -2.056 5.377 1.00 . A A . 47 PHE HB3 1 1
20 37433 1 1 50 PHE HD1 H 10.022 -2.993 1.881 1.00 . A A . 47 PHE HD1 1 1
20 37434 1 1 50 PHE HD2 H 8.569 -1.639 5.638 1.00 . A A . 47 PHE HD2 1 1
20 37435 1 1 50 PHE HE1 H 7.715 -3.329 1.101 1.00 . A A . 47 PHE HE1 1 1
20 37436 1 1 50 PHE HE2 H 6.258 -1.964 4.865 1.00 . A A . 47 PHE HE2 1 1
20 37437 1 1 50 PHE HZ H 5.827 -2.813 2.595 1.00 . A A . 47 PHE HZ 1 1
20 37438 1 1 50 PHE N N 11.840 -0.966 2.334 1.00 . A A . 47 PHE N 1 1
20 37439 1 1 50 PHE O O 12.858 -0.750 5.776 1.00 . A A . 47 PHE O 1 1
20 37440 1 1 51 LYS C C 15.538 1.444 4.635 1.00 . A A . 48 LYS C 1 1
20 37441 1 1 51 LYS CA C 15.193 -0.036 4.503 1.00 . A A . 48 LYS CA 1 1
20 37442 1 1 51 LYS CB C 16.279 -0.762 3.708 1.00 . A A . 48 LYS CB 1 1
20 37443 1 1 51 LYS CD C 18.688 -1.476 3.565 1.00 . A A . 48 LYS CD 1 1
20 37444 1 1 51 LYS CE C 18.906 -0.937 2.157 1.00 . A A . 48 LYS CE 1 1
20 37445 1 1 51 LYS CG C 17.657 -0.671 4.340 1.00 . A A . 48 LYS CG 1 1
20 37446 1 1 51 LYS H H 13.811 -0.066 2.902 1.00 . A A . 48 LYS H 1 1
20 37447 1 1 51 LYS HA H 15.138 -0.467 5.491 1.00 . A A . 48 LYS HA 1 1
20 37448 1 1 51 LYS HB2 H 16.012 -1.805 3.625 1.00 . A A . 48 LYS HB2 1 1
20 37449 1 1 51 LYS HB3 H 16.332 -0.333 2.718 1.00 . A A . 48 LYS HB3 1 1
20 37450 1 1 51 LYS HD2 H 19.626 -1.443 4.098 1.00 . A A . 48 LYS HD2 1 1
20 37451 1 1 51 LYS HD3 H 18.349 -2.501 3.499 1.00 . A A . 48 LYS HD3 1 1
20 37452 1 1 51 LYS HE2 H 19.631 -1.561 1.659 1.00 . A A . 48 LYS HE2 1 1
20 37453 1 1 51 LYS HE3 H 17.969 -0.978 1.621 1.00 . A A . 48 LYS HE3 1 1
20 37454 1 1 51 LYS HG2 H 17.965 0.363 4.361 1.00 . A A . 48 LYS HG2 1 1
20 37455 1 1 51 LYS HG3 H 17.599 -1.052 5.350 1.00 . A A . 48 LYS HG3 1 1
20 37456 1 1 51 LYS HZ1 H 20.093 0.600 2.934 1.00 . A A . 48 LYS HZ1 1 1
20 37457 1 1 51 LYS HZ2 H 19.864 0.684 1.258 1.00 . A A . 48 LYS HZ2 1 1
20 37458 1 1 51 LYS HZ3 H 18.608 1.125 2.297 1.00 . A A . 48 LYS HZ3 1 1
20 37459 1 1 51 LYS N N 13.900 -0.225 3.863 1.00 . A A . 48 LYS N 1 1
20 37460 1 1 51 LYS NZ N 19.401 0.465 2.162 1.00 . A A . 48 LYS NZ 1 1
20 37461 1 1 51 LYS O O 16.158 1.864 5.618 1.00 . A A . 48 LYS O 1 1
20 37462 1 1 52 ASP C C 14.655 4.447 4.635 1.00 . A A . 49 ASP C 1 1
20 37463 1 1 52 ASP CA C 15.483 3.651 3.634 1.00 . A A . 49 ASP CA 1 1
20 37464 1 1 52 ASP CB C 15.319 4.236 2.234 1.00 . A A . 49 ASP CB 1 1
20 37465 1 1 52 ASP CG C 15.754 5.685 2.176 1.00 . A A . 49 ASP CG 1 1
20 37466 1 1 52 ASP H H 14.565 1.872 2.946 1.00 . A A . 49 ASP H 1 1
20 37467 1 1 52 ASP HA H 16.523 3.726 3.919 1.00 . A A . 49 ASP HA 1 1
20 37468 1 1 52 ASP HB2 H 15.923 3.668 1.542 1.00 . A A . 49 ASP HB2 1 1
20 37469 1 1 52 ASP HB3 H 14.282 4.174 1.939 1.00 . A A . 49 ASP HB3 1 1
20 37470 1 1 52 ASP N N 15.127 2.238 3.658 1.00 . A A . 49 ASP N 1 1
20 37471 1 1 52 ASP O O 13.425 4.422 4.599 1.00 . A A . 49 ASP O 1 1
20 37472 1 1 52 ASP OD1 O 16.971 5.951 2.287 1.00 . A A . 49 ASP OD1 1 1
20 37473 1 1 52 ASP OD2 O 14.886 6.565 2.025 1.00 . A A . 49 ASP OD2 1 1
20 37474 1 1 53 SER C C 13.899 7.085 6.052 1.00 . A A . 50 SER C 1 1
20 37475 1 1 53 SER CA C 14.709 5.904 6.591 1.00 . A A . 50 SER CA 1 1
20 37476 1 1 53 SER CB C 15.777 6.388 7.573 1.00 . A A . 50 SER CB 1 1
20 37477 1 1 53 SER H H 16.325 5.171 5.447 1.00 . A A . 50 SER H 1 1
20 37478 1 1 53 SER HA H 14.040 5.233 7.108 1.00 . A A . 50 SER HA 1 1
20 37479 1 1 53 SER HB2 H 16.375 7.156 7.108 1.00 . A A . 50 SER HB2 1 1
20 37480 1 1 53 SER HB3 H 15.299 6.786 8.457 1.00 . A A . 50 SER HB3 1 1
20 37481 1 1 53 SER HG H 16.197 4.808 8.665 1.00 . A A . 50 SER HG 1 1
20 37482 1 1 53 SER N N 15.346 5.155 5.517 1.00 . A A . 50 SER N 1 1
20 37483 1 1 53 SER O O 12.888 7.471 6.643 1.00 . A A . 50 SER O 1 1
20 37484 1 1 53 SER OG O 16.626 5.315 7.956 1.00 . A A . 50 SER OG 1 1
20 37485 1 1 54 LEU C C 12.303 8.287 3.741 1.00 . A A . 51 LEU C 1 1
20 37486 1 1 54 LEU CA C 13.629 8.763 4.314 1.00 . A A . 51 LEU CA 1 1
20 37487 1 1 54 LEU CB C 14.468 9.396 3.203 1.00 . A A . 51 LEU CB 1 1
20 37488 1 1 54 LEU CD1 C 13.771 11.792 3.465 1.00 . A A . 51 LEU CD1 1 1
20 37489 1 1 54 LEU CD2 C 14.582 10.960 1.248 1.00 . A A . 51 LEU CD2 1 1
20 37490 1 1 54 LEU CG C 13.827 10.605 2.518 1.00 . A A . 51 LEU CG 1 1
20 37491 1 1 54 LEU H H 15.153 7.304 4.509 1.00 . A A . 51 LEU H 1 1
20 37492 1 1 54 LEU HA H 13.437 9.499 5.080 1.00 . A A . 51 LEU HA 1 1
20 37493 1 1 54 LEU HB2 H 15.410 9.703 3.623 1.00 . A A . 51 LEU HB2 1 1
20 37494 1 1 54 LEU HB3 H 14.655 8.646 2.451 1.00 . A A . 51 LEU HB3 1 1
20 37495 1 1 54 LEU HD11 H 14.773 12.063 3.763 1.00 . A A . 51 LEU HD11 1 1
20 37496 1 1 54 LEU HD12 H 13.303 12.629 2.967 1.00 . A A . 51 LEU HD12 1 1
20 37497 1 1 54 LEU HD13 H 13.195 11.528 4.340 1.00 . A A . 51 LEU HD13 1 1
20 37498 1 1 54 LEU HD21 H 14.566 10.118 0.573 1.00 . A A . 51 LEU HD21 1 1
20 37499 1 1 54 LEU HD22 H 14.112 11.810 0.774 1.00 . A A . 51 LEU HD22 1 1
20 37500 1 1 54 LEU HD23 H 15.604 11.205 1.494 1.00 . A A . 51 LEU HD23 1 1
20 37501 1 1 54 LEU HG H 12.813 10.354 2.241 1.00 . A A . 51 LEU HG 1 1
20 37502 1 1 54 LEU N N 14.338 7.647 4.932 1.00 . A A . 51 LEU N 1 1
20 37503 1 1 54 LEU O O 11.250 8.861 4.027 1.00 . A A . 51 LEU O 1 1
20 37504 1 1 55 VAL C C 10.234 6.134 3.432 1.00 . A A . 52 VAL C 1 1
20 37505 1 1 55 VAL CA C 11.167 6.652 2.342 1.00 . A A . 52 VAL CA 1 1
20 37506 1 1 55 VAL CB C 11.520 5.507 1.363 1.00 . A A . 52 VAL CB 1 1
20 37507 1 1 55 VAL CG1 C 10.267 4.818 0.849 1.00 . A A . 52 VAL CG1 1 1
20 37508 1 1 55 VAL CG2 C 12.340 6.041 0.199 1.00 . A A . 52 VAL CG2 1 1
20 37509 1 1 55 VAL H H 13.245 6.846 2.714 1.00 . A A . 52 VAL H 1 1
20 37510 1 1 55 VAL HA H 10.662 7.430 1.788 1.00 . A A . 52 VAL HA 1 1
20 37511 1 1 55 VAL HB H 12.117 4.778 1.891 1.00 . A A . 52 VAL HB 1 1
20 37512 1 1 55 VAL HG11 H 9.702 4.429 1.684 1.00 . A A . 52 VAL HG11 1 1
20 37513 1 1 55 VAL HG12 H 9.663 5.529 0.306 1.00 . A A . 52 VAL HG12 1 1
20 37514 1 1 55 VAL HG13 H 10.545 4.006 0.196 1.00 . A A . 52 VAL HG13 1 1
20 37515 1 1 55 VAL HG21 H 11.770 6.788 -0.331 1.00 . A A . 52 VAL HG21 1 1
20 37516 1 1 55 VAL HG22 H 13.251 6.483 0.575 1.00 . A A . 52 VAL HG22 1 1
20 37517 1 1 55 VAL HG23 H 12.585 5.230 -0.470 1.00 . A A . 52 VAL HG23 1 1
20 37518 1 1 55 VAL N N 12.362 7.236 2.932 1.00 . A A . 52 VAL N 1 1
20 37519 1 1 55 VAL O O 9.017 6.336 3.372 1.00 . A A . 52 VAL O 1 1
20 37520 1 1 56 ALA C C 9.253 6.076 6.239 1.00 . A A . 53 ALA C 1 1
20 37521 1 1 56 ALA CA C 10.062 4.971 5.570 1.00 . A A . 53 ALA CA 1 1
20 37522 1 1 56 ALA CB C 10.993 4.317 6.579 1.00 . A A . 53 ALA CB 1 1
20 37523 1 1 56 ALA H H 11.794 5.347 4.407 1.00 . A A . 53 ALA H 1 1
20 37524 1 1 56 ALA HA H 9.383 4.217 5.199 1.00 . A A . 53 ALA HA 1 1
20 37525 1 1 56 ALA HB1 H 11.559 3.537 6.093 1.00 . A A . 53 ALA HB1 1 1
20 37526 1 1 56 ALA HB2 H 11.668 5.058 6.979 1.00 . A A . 53 ALA HB2 1 1
20 37527 1 1 56 ALA HB3 H 10.409 3.892 7.382 1.00 . A A . 53 ALA HB3 1 1
20 37528 1 1 56 ALA N N 10.819 5.488 4.435 1.00 . A A . 53 ALA N 1 1
20 37529 1 1 56 ALA O O 8.087 5.881 6.577 1.00 . A A . 53 ALA O 1 1
20 37530 1 1 57 ASP C C 8.197 8.999 6.073 1.00 . A A . 54 ASP C 1 1
20 37531 1 1 57 ASP CA C 9.218 8.388 7.027 1.00 . A A . 54 ASP CA 1 1
20 37532 1 1 57 ASP CB C 10.261 9.439 7.413 1.00 . A A . 54 ASP CB 1 1
20 37533 1 1 57 ASP CG C 9.647 10.700 7.994 1.00 . A A . 54 ASP CG 1 1
20 37534 1 1 57 ASP H H 10.814 7.318 6.135 1.00 . A A . 54 ASP H 1 1
20 37535 1 1 57 ASP HA H 8.707 8.051 7.918 1.00 . A A . 54 ASP HA 1 1
20 37536 1 1 57 ASP HB2 H 10.928 9.018 8.149 1.00 . A A . 54 ASP HB2 1 1
20 37537 1 1 57 ASP HB3 H 10.827 9.709 6.534 1.00 . A A . 54 ASP HB3 1 1
20 37538 1 1 57 ASP N N 9.877 7.234 6.418 1.00 . A A . 54 ASP N 1 1
20 37539 1 1 57 ASP O O 7.078 9.329 6.472 1.00 . A A . 54 ASP O 1 1
20 37540 1 1 57 ASP OD1 O 9.298 11.611 7.212 1.00 . A A . 54 ASP OD1 1 1
20 37541 1 1 57 ASP OD2 O 9.543 10.795 9.236 1.00 . A A . 54 ASP OD2 1 1
20 37542 1 1 58 TYR C C 6.381 9.103 3.706 1.00 . A A . 55 TYR C 1 1
20 37543 1 1 58 TYR CA C 7.759 9.756 3.786 1.00 . A A . 55 TYR CA 1 1
20 37544 1 1 58 TYR CB C 8.462 9.692 2.424 1.00 . A A . 55 TYR CB 1 1
20 37545 1 1 58 TYR CD1 C 7.704 11.841 1.325 1.00 . A A . 55 TYR CD1 1 1
20 37546 1 1 58 TYR CD2 C 7.143 9.781 0.266 1.00 . A A . 55 TYR CD2 1 1
20 37547 1 1 58 TYR CE1 C 7.066 12.537 0.316 1.00 . A A . 55 TYR CE1 1 1
20 37548 1 1 58 TYR CE2 C 6.504 10.470 -0.744 1.00 . A A . 55 TYR CE2 1 1
20 37549 1 1 58 TYR CG C 7.754 10.452 1.320 1.00 . A A . 55 TYR CG 1 1
20 37550 1 1 58 TYR CZ C 6.467 11.848 -0.715 1.00 . A A . 55 TYR CZ 1 1
20 37551 1 1 58 TYR H H 9.472 8.773 4.549 1.00 . A A . 55 TYR H 1 1
20 37552 1 1 58 TYR HA H 7.633 10.792 4.066 1.00 . A A . 55 TYR HA 1 1
20 37553 1 1 58 TYR HB2 H 9.454 10.106 2.521 1.00 . A A . 55 TYR HB2 1 1
20 37554 1 1 58 TYR HB3 H 8.540 8.659 2.118 1.00 . A A . 55 TYR HB3 1 1
20 37555 1 1 58 TYR HD1 H 8.174 12.378 2.133 1.00 . A A . 55 TYR HD1 1 1
20 37556 1 1 58 TYR HD2 H 7.175 8.702 0.241 1.00 . A A . 55 TYR HD2 1 1
20 37557 1 1 58 TYR HE1 H 7.040 13.615 0.338 1.00 . A A . 55 TYR HE1 1 1
20 37558 1 1 58 TYR HE2 H 6.034 9.929 -1.552 1.00 . A A . 55 TYR HE2 1 1
20 37559 1 1 58 TYR HH H 5.001 12.075 -1.942 1.00 . A A . 55 TYR HH 1 1
20 37560 1 1 58 TYR N N 8.589 9.121 4.807 1.00 . A A . 55 TYR N 1 1
20 37561 1 1 58 TYR O O 5.360 9.788 3.716 1.00 . A A . 55 TYR O 1 1
20 37562 1 1 58 TYR OH O 5.831 12.536 -1.721 1.00 . A A . 55 TYR OH 1 1
20 37563 1 1 59 PHE C C 4.428 6.956 4.931 1.00 . A A . 56 PHE C 1 1
20 37564 1 1 59 PHE CA C 5.098 7.055 3.563 1.00 . A A . 56 PHE CA 1 1
20 37565 1 1 59 PHE CB C 5.320 5.664 2.970 1.00 . A A . 56 PHE CB 1 1
20 37566 1 1 59 PHE CD1 C 6.795 5.880 0.950 1.00 . A A . 56 PHE CD1 1 1
20 37567 1 1 59 PHE CD2 C 4.462 5.516 0.618 1.00 . A A . 56 PHE CD2 1 1
20 37568 1 1 59 PHE CE1 C 6.988 5.906 -0.419 1.00 . A A . 56 PHE CE1 1 1
20 37569 1 1 59 PHE CE2 C 4.649 5.540 -0.751 1.00 . A A . 56 PHE CE2 1 1
20 37570 1 1 59 PHE CG C 5.532 5.686 1.484 1.00 . A A . 56 PHE CG 1 1
20 37571 1 1 59 PHE CZ C 5.914 5.736 -1.270 1.00 . A A . 56 PHE CZ 1 1
20 37572 1 1 59 PHE H H 7.201 7.277 3.633 1.00 . A A . 56 PHE H 1 1
20 37573 1 1 59 PHE HA H 4.445 7.609 2.906 1.00 . A A . 56 PHE HA 1 1
20 37574 1 1 59 PHE HB2 H 6.193 5.220 3.424 1.00 . A A . 56 PHE HB2 1 1
20 37575 1 1 59 PHE HB3 H 4.460 5.048 3.178 1.00 . A A . 56 PHE HB3 1 1
20 37576 1 1 59 PHE HD1 H 7.634 6.013 1.615 1.00 . A A . 56 PHE HD1 1 1
20 37577 1 1 59 PHE HD2 H 3.472 5.365 1.024 1.00 . A A . 56 PHE HD2 1 1
20 37578 1 1 59 PHE HE1 H 7.980 6.058 -0.820 1.00 . A A . 56 PHE HE1 1 1
20 37579 1 1 59 PHE HE2 H 3.806 5.408 -1.414 1.00 . A A . 56 PHE HE2 1 1
20 37580 1 1 59 PHE HZ H 6.063 5.754 -2.340 1.00 . A A . 56 PHE HZ 1 1
20 37581 1 1 59 PHE N N 6.355 7.780 3.638 1.00 . A A . 56 PHE N 1 1
20 37582 1 1 59 PHE O O 3.207 6.935 5.022 1.00 . A A . 56 PHE O 1 1
20 37583 1 1 60 ASN C C 3.837 8.003 7.703 1.00 . A A . 57 ASN C 1 1
20 37584 1 1 60 ASN CA C 4.722 6.810 7.354 1.00 . A A . 57 ASN CA 1 1
20 37585 1 1 60 ASN CB C 5.880 6.745 8.357 1.00 . A A . 57 ASN CB 1 1
20 37586 1 1 60 ASN CG C 5.434 6.413 9.772 1.00 . A A . 57 ASN CG 1 1
20 37587 1 1 60 ASN H H 6.206 6.965 5.844 1.00 . A A . 57 ASN H 1 1
20 37588 1 1 60 ASN HA H 4.140 5.904 7.424 1.00 . A A . 57 ASN HA 1 1
20 37589 1 1 60 ASN HB2 H 6.579 5.987 8.037 1.00 . A A . 57 ASN HB2 1 1
20 37590 1 1 60 ASN HB3 H 6.381 7.701 8.376 1.00 . A A . 57 ASN HB3 1 1
20 37591 1 1 60 ASN HD21 H 5.959 4.513 9.514 1.00 . A A . 57 ASN HD21 1 1
20 37592 1 1 60 ASN HD22 H 5.310 4.916 11.072 1.00 . A A . 57 ASN HD22 1 1
20 37593 1 1 60 ASN N N 5.237 6.918 5.986 1.00 . A A . 57 ASN N 1 1
20 37594 1 1 60 ASN ND2 N 5.575 5.155 10.156 1.00 . A A . 57 ASN ND2 1 1
20 37595 1 1 60 ASN O O 2.766 7.848 8.290 1.00 . A A . 57 ASN O 1 1
20 37596 1 1 60 ASN OD1 O 5.008 7.287 10.528 1.00 . A A . 57 ASN OD1 1 1
20 37597 1 1 61 ARG C C 2.619 10.884 6.671 1.00 . A A . 58 ARG C 1 1
20 37598 1 1 61 ARG CA C 3.619 10.424 7.732 1.00 . A A . 58 ARG CA 1 1
20 37599 1 1 61 ARG CB C 4.629 11.542 8.010 1.00 . A A . 58 ARG CB 1 1
20 37600 1 1 61 ARG CD C 4.924 10.717 10.358 1.00 . A A . 58 ARG CD 1 1
20 37601 1 1 61 ARG CG C 5.620 11.216 9.110 1.00 . A A . 58 ARG CG 1 1
20 37602 1 1 61 ARG CZ C 2.724 11.441 11.223 1.00 . A A . 58 ARG CZ 1 1
20 37603 1 1 61 ARG H H 5.159 9.249 6.867 1.00 . A A . 58 ARG H 1 1
20 37604 1 1 61 ARG HA H 3.077 10.226 8.643 1.00 . A A . 58 ARG HA 1 1
20 37605 1 1 61 ARG HB2 H 5.187 11.731 7.114 1.00 . A A . 58 ARG HB2 1 1
20 37606 1 1 61 ARG HB3 H 4.093 12.437 8.288 1.00 . A A . 58 ARG HB3 1 1
20 37607 1 1 61 ARG HD2 H 4.376 9.819 10.116 1.00 . A A . 58 ARG HD2 1 1
20 37608 1 1 61 ARG HD3 H 5.675 10.490 11.089 1.00 . A A . 58 ARG HD3 1 1
20 37609 1 1 61 ARG HE H 4.354 12.609 11.093 1.00 . A A . 58 ARG HE 1 1
20 37610 1 1 61 ARG HG2 H 6.295 10.452 8.758 1.00 . A A . 58 ARG HG2 1 1
20 37611 1 1 61 ARG HG3 H 6.180 12.108 9.355 1.00 . A A . 58 ARG HG3 1 1
20 37612 1 1 61 ARG HH11 H 2.780 9.524 10.568 1.00 . A A . 58 ARG HH11 1 1
20 37613 1 1 61 ARG HH12 H 1.249 10.039 11.209 1.00 . A A . 58 ARG HH12 1 1
20 37614 1 1 61 ARG HH21 H 2.342 13.302 11.945 1.00 . A A . 58 ARG HH21 1 1
20 37615 1 1 61 ARG HH22 H 0.998 12.191 11.989 1.00 . A A . 58 ARG HH22 1 1
20 37616 1 1 61 ARG N N 4.313 9.195 7.367 1.00 . A A . 58 ARG N 1 1
20 37617 1 1 61 ARG NE N 3.999 11.704 10.918 1.00 . A A . 58 ARG NE 1 1
20 37618 1 1 61 ARG NH1 N 2.214 10.238 10.979 1.00 . A A . 58 ARG NH1 1 1
20 37619 1 1 61 ARG NH2 N 1.962 12.384 11.760 1.00 . A A . 58 ARG NH2 1 1
20 37620 1 1 61 ARG O O 1.577 11.445 6.999 1.00 . A A . 58 ARG O 1 1
20 37621 1 1 62 HIS C C 0.957 10.316 3.933 1.00 . A A . 59 HIS C 1 1
20 37622 1 1 62 HIS CA C 2.107 11.235 4.326 1.00 . A A . 59 HIS CA 1 1
20 37623 1 1 62 HIS CB C 2.958 11.569 3.097 1.00 . A A . 59 HIS CB 1 1
20 37624 1 1 62 HIS CD2 C 4.971 12.892 4.068 1.00 . A A . 59 HIS CD2 1 1
20 37625 1 1 62 HIS CE1 C 4.649 14.782 3.014 1.00 . A A . 59 HIS CE1 1 1
20 37626 1 1 62 HIS CG C 3.870 12.743 3.295 1.00 . A A . 59 HIS CG 1 1
20 37627 1 1 62 HIS H H 3.716 10.128 5.175 1.00 . A A . 59 HIS H 1 1
20 37628 1 1 62 HIS HA H 1.683 12.155 4.703 1.00 . A A . 59 HIS HA 1 1
20 37629 1 1 62 HIS HB2 H 3.568 10.715 2.846 1.00 . A A . 59 HIS HB2 1 1
20 37630 1 1 62 HIS HB3 H 2.303 11.793 2.267 1.00 . A A . 59 HIS HB3 1 1
20 37631 1 1 62 HIS HD1 H 2.969 14.163 2.011 1.00 . A A . 59 HIS HD1 1 1
20 37632 1 1 62 HIS HD2 H 5.405 12.143 4.717 1.00 . A A . 59 HIS HD2 1 1
20 37633 1 1 62 HIS HE1 H 4.762 15.801 2.671 1.00 . A A . 59 HIS HE1 1 1
20 37634 1 1 62 HIS HE2 H 6.108 14.621 4.442 1.00 . A A . 59 HIS HE2 1 1
20 37635 1 1 62 HIS N N 2.931 10.673 5.400 1.00 . A A . 59 HIS N 1 1
20 37636 1 1 62 HIS ND1 N 3.696 13.947 2.649 1.00 . A A . 59 HIS ND1 1 1
20 37637 1 1 62 HIS NE2 N 5.436 14.169 3.875 1.00 . A A . 59 HIS NE2 1 1
20 37638 1 1 62 HIS O O -0.011 10.760 3.312 1.00 . A A . 59 HIS O 1 1
20 37639 1 1 63 PHE C C -0.360 7.227 5.132 1.00 . A A . 60 PHE C 1 1
20 37640 1 1 63 PHE CA C 0.017 8.085 3.932 1.00 . A A . 60 PHE CA 1 1
20 37641 1 1 63 PHE CB C 0.493 7.176 2.790 1.00 . A A . 60 PHE CB 1 1
20 37642 1 1 63 PHE CD1 C -0.249 8.163 0.607 1.00 . A A . 60 PHE CD1 1 1
20 37643 1 1 63 PHE CD2 C 2.062 8.297 1.179 1.00 . A A . 60 PHE CD2 1 1
20 37644 1 1 63 PHE CE1 C 0.004 8.819 -0.581 1.00 . A A . 60 PHE CE1 1 1
20 37645 1 1 63 PHE CE2 C 2.322 8.952 -0.010 1.00 . A A . 60 PHE CE2 1 1
20 37646 1 1 63 PHE CG C 0.774 7.896 1.501 1.00 . A A . 60 PHE CG 1 1
20 37647 1 1 63 PHE CZ C 1.291 9.213 -0.891 1.00 . A A . 60 PHE CZ 1 1
20 37648 1 1 63 PHE H H 1.822 8.743 4.816 1.00 . A A . 60 PHE H 1 1
20 37649 1 1 63 PHE HA H -0.853 8.638 3.605 1.00 . A A . 60 PHE HA 1 1
20 37650 1 1 63 PHE HB2 H 1.403 6.681 3.092 1.00 . A A . 60 PHE HB2 1 1
20 37651 1 1 63 PHE HB3 H -0.265 6.430 2.596 1.00 . A A . 60 PHE HB3 1 1
20 37652 1 1 63 PHE HD1 H -1.256 7.855 0.848 1.00 . A A . 60 PHE HD1 1 1
20 37653 1 1 63 PHE HD2 H 2.867 8.093 1.870 1.00 . A A . 60 PHE HD2 1 1
20 37654 1 1 63 PHE HE1 H -0.804 9.024 -1.268 1.00 . A A . 60 PHE HE1 1 1
20 37655 1 1 63 PHE HE2 H 3.329 9.258 -0.249 1.00 . A A . 60 PHE HE2 1 1
20 37656 1 1 63 PHE HZ H 1.492 9.724 -1.821 1.00 . A A . 60 PHE HZ 1 1
20 37657 1 1 63 PHE N N 1.051 9.045 4.289 1.00 . A A . 60 PHE N 1 1
20 37658 1 1 63 PHE O O 0.413 7.089 6.080 1.00 . A A . 60 PHE O 1 1
20 37659 1 1 64 VAL C C -1.583 4.306 5.606 1.00 . A A . 61 VAL C 1 1
20 37660 1 1 64 VAL CA C -1.955 5.691 6.093 1.00 . A A . 61 VAL CA 1 1
20 37661 1 1 64 VAL CB C -3.469 5.733 6.384 1.00 . A A . 61 VAL CB 1 1
20 37662 1 1 64 VAL CG1 C -3.844 4.691 7.427 1.00 . A A . 61 VAL CG1 1 1
20 37663 1 1 64 VAL CG2 C -3.883 7.116 6.843 1.00 . A A . 61 VAL CG2 1 1
20 37664 1 1 64 VAL H H -2.185 6.912 4.382 1.00 . A A . 61 VAL H 1 1
20 37665 1 1 64 VAL HA H -1.420 5.903 7.008 1.00 . A A . 61 VAL HA 1 1
20 37666 1 1 64 VAL HB H -3.999 5.505 5.471 1.00 . A A . 61 VAL HB 1 1
20 37667 1 1 64 VAL HG11 H -4.903 4.751 7.632 1.00 . A A . 61 VAL HG11 1 1
20 37668 1 1 64 VAL HG12 H -3.607 3.706 7.053 1.00 . A A . 61 VAL HG12 1 1
20 37669 1 1 64 VAL HG13 H -3.290 4.874 8.336 1.00 . A A . 61 VAL HG13 1 1
20 37670 1 1 64 VAL HG21 H -3.631 7.838 6.080 1.00 . A A . 61 VAL HG21 1 1
20 37671 1 1 64 VAL HG22 H -4.947 7.134 7.018 1.00 . A A . 61 VAL HG22 1 1
20 37672 1 1 64 VAL HG23 H -3.362 7.362 7.757 1.00 . A A . 61 VAL HG23 1 1
20 37673 1 1 64 VAL N N -1.556 6.666 5.097 1.00 . A A . 61 VAL N 1 1
20 37674 1 1 64 VAL O O -2.172 3.795 4.652 1.00 . A A . 61 VAL O 1 1
20 37675 1 1 65 ASN C C -1.076 1.329 6.429 1.00 . A A . 62 ASN C 1 1
20 37676 1 1 65 ASN CA C -0.142 2.387 5.867 1.00 . A A . 62 ASN CA 1 1
20 37677 1 1 65 ASN CB C 1.284 2.157 6.374 1.00 . A A . 62 ASN CB 1 1
20 37678 1 1 65 ASN CG C 2.307 3.032 5.672 1.00 . A A . 62 ASN CG 1 1
20 37679 1 1 65 ASN H H -0.172 4.166 7.000 1.00 . A A . 62 ASN H 1 1
20 37680 1 1 65 ASN HA H -0.149 2.328 4.788 1.00 . A A . 62 ASN HA 1 1
20 37681 1 1 65 ASN HB2 H 1.320 2.375 7.431 1.00 . A A . 62 ASN HB2 1 1
20 37682 1 1 65 ASN HB3 H 1.552 1.123 6.216 1.00 . A A . 62 ASN HB3 1 1
20 37683 1 1 65 ASN HD21 H 3.373 3.166 7.340 1.00 . A A . 62 ASN HD21 1 1
20 37684 1 1 65 ASN HD22 H 4.001 4.015 5.973 1.00 . A A . 62 ASN HD22 1 1
20 37685 1 1 65 ASN N N -0.602 3.708 6.249 1.00 . A A . 62 ASN N 1 1
20 37686 1 1 65 ASN ND2 N 3.330 3.445 6.402 1.00 . A A . 62 ASN ND2 1 1
20 37687 1 1 65 ASN O O -1.054 1.047 7.621 1.00 . A A . 62 ASN O 1 1
20 37688 1 1 65 ASN OD1 O 2.177 3.339 4.488 1.00 . A A . 62 ASN OD1 1 1
20 37689 1 1 66 LEU C C -2.412 -1.601 5.411 1.00 . A A . 63 LEU C 1 1
20 37690 1 1 66 LEU CA C -2.850 -0.258 5.974 1.00 . A A . 63 LEU CA 1 1
20 37691 1 1 66 LEU CB C -4.262 0.095 5.487 1.00 . A A . 63 LEU CB 1 1
20 37692 1 1 66 LEU CD1 C -5.494 -1.347 7.144 1.00 . A A . 63 LEU CD1 1 1
20 37693 1 1 66 LEU CD2 C -6.659 -0.534 5.090 1.00 . A A . 63 LEU CD2 1 1
20 37694 1 1 66 LEU CG C -5.330 -0.991 5.675 1.00 . A A . 63 LEU CG 1 1
20 37695 1 1 66 LEU H H -1.900 1.066 4.629 1.00 . A A . 63 LEU H 1 1
20 37696 1 1 66 LEU HA H -2.849 -0.310 7.052 1.00 . A A . 63 LEU HA 1 1
20 37697 1 1 66 LEU HB2 H -4.587 0.980 6.014 1.00 . A A . 63 LEU HB2 1 1
20 37698 1 1 66 LEU HB3 H -4.204 0.330 4.434 1.00 . A A . 63 LEU HB3 1 1
20 37699 1 1 66 LEU HD11 H -5.784 -0.467 7.698 1.00 . A A . 63 LEU HD11 1 1
20 37700 1 1 66 LEU HD12 H -6.257 -2.106 7.248 1.00 . A A . 63 LEU HD12 1 1
20 37701 1 1 66 LEU HD13 H -4.557 -1.724 7.529 1.00 . A A . 63 LEU HD13 1 1
20 37702 1 1 66 LEU HD21 H -6.533 -0.318 4.038 1.00 . A A . 63 LEU HD21 1 1
20 37703 1 1 66 LEU HD22 H -7.395 -1.316 5.210 1.00 . A A . 63 LEU HD22 1 1
20 37704 1 1 66 LEU HD23 H -6.993 0.357 5.602 1.00 . A A . 63 LEU HD23 1 1
20 37705 1 1 66 LEU HG H -5.022 -1.883 5.149 1.00 . A A . 63 LEU HG 1 1
20 37706 1 1 66 LEU N N -1.914 0.775 5.572 1.00 . A A . 63 LEU N 1 1
20 37707 1 1 66 LEU O O -2.214 -1.745 4.210 1.00 . A A . 63 LEU O 1 1
20 37708 1 1 67 LYS C C -3.066 -4.850 5.988 1.00 . A A . 64 LYS C 1 1
20 37709 1 1 67 LYS CA C -1.874 -3.917 5.870 1.00 . A A . 64 LYS CA 1 1
20 37710 1 1 67 LYS CB C -0.721 -4.430 6.734 1.00 . A A . 64 LYS CB 1 1
20 37711 1 1 67 LYS CD C 0.795 -6.328 7.348 1.00 . A A . 64 LYS CD 1 1
20 37712 1 1 67 LYS CE C 1.218 -7.753 7.037 1.00 . A A . 64 LYS CE 1 1
20 37713 1 1 67 LYS CG C -0.259 -5.833 6.375 1.00 . A A . 64 LYS CG 1 1
20 37714 1 1 67 LYS H H -2.416 -2.398 7.241 1.00 . A A . 64 LYS H 1 1
20 37715 1 1 67 LYS HA H -1.557 -3.872 4.839 1.00 . A A . 64 LYS HA 1 1
20 37716 1 1 67 LYS HB2 H 0.119 -3.760 6.625 1.00 . A A . 64 LYS HB2 1 1
20 37717 1 1 67 LYS HB3 H -1.037 -4.431 7.767 1.00 . A A . 64 LYS HB3 1 1
20 37718 1 1 67 LYS HD2 H 1.661 -5.685 7.283 1.00 . A A . 64 LYS HD2 1 1
20 37719 1 1 67 LYS HD3 H 0.392 -6.291 8.348 1.00 . A A . 64 LYS HD3 1 1
20 37720 1 1 67 LYS HE2 H 0.355 -8.398 7.118 1.00 . A A . 64 LYS HE2 1 1
20 37721 1 1 67 LYS HE3 H 1.604 -7.792 6.029 1.00 . A A . 64 LYS HE3 1 1
20 37722 1 1 67 LYS HG2 H -1.108 -6.500 6.407 1.00 . A A . 64 LYS HG2 1 1
20 37723 1 1 67 LYS HG3 H 0.158 -5.820 5.379 1.00 . A A . 64 LYS HG3 1 1
20 37724 1 1 67 LYS HZ1 H 1.887 -8.263 8.950 1.00 . A A . 64 LYS HZ1 1 1
20 37725 1 1 67 LYS HZ2 H 2.589 -9.185 7.710 1.00 . A A . 64 LYS HZ2 1 1
20 37726 1 1 67 LYS HZ3 H 3.083 -7.580 7.962 1.00 . A A . 64 LYS HZ3 1 1
20 37727 1 1 67 LYS N N -2.258 -2.578 6.286 1.00 . A A . 64 LYS N 1 1
20 37728 1 1 67 LYS NZ N 2.265 -8.228 7.978 1.00 . A A . 64 LYS NZ 1 1
20 37729 1 1 67 LYS O O -3.669 -4.952 7.054 1.00 . A A . 64 LYS O 1 1
20 37730 1 1 68 MET C C -4.227 -7.720 4.181 1.00 . A A . 65 MET C 1 1
20 37731 1 1 68 MET CA C -4.556 -6.423 4.901 1.00 . A A . 65 MET CA 1 1
20 37732 1 1 68 MET CB C -5.779 -5.775 4.249 1.00 . A A . 65 MET CB 1 1
20 37733 1 1 68 MET CE C -8.930 -5.399 4.604 1.00 . A A . 65 MET CE 1 1
20 37734 1 1 68 MET CG C -6.324 -4.580 5.013 1.00 . A A . 65 MET CG 1 1
20 37735 1 1 68 MET H H -2.891 -5.406 4.070 1.00 . A A . 65 MET H 1 1
20 37736 1 1 68 MET HA H -4.789 -6.650 5.930 1.00 . A A . 65 MET HA 1 1
20 37737 1 1 68 MET HB2 H -5.510 -5.447 3.257 1.00 . A A . 65 MET HB2 1 1
20 37738 1 1 68 MET HB3 H -6.563 -6.515 4.172 1.00 . A A . 65 MET HB3 1 1
20 37739 1 1 68 MET HE1 H -8.997 -5.600 5.664 1.00 . A A . 65 MET HE1 1 1
20 37740 1 1 68 MET HE2 H -9.916 -5.195 4.215 1.00 . A A . 65 MET HE2 1 1
20 37741 1 1 68 MET HE3 H -8.513 -6.260 4.101 1.00 . A A . 65 MET HE3 1 1
20 37742 1 1 68 MET HG2 H -6.488 -4.871 6.041 1.00 . A A . 65 MET HG2 1 1
20 37743 1 1 68 MET HG3 H -5.595 -3.784 4.978 1.00 . A A . 65 MET HG3 1 1
20 37744 1 1 68 MET N N -3.415 -5.516 4.896 1.00 . A A . 65 MET N 1 1
20 37745 1 1 68 MET O O -3.582 -7.713 3.132 1.00 . A A . 65 MET O 1 1
20 37746 1 1 68 MET SD S -7.878 -3.974 4.328 1.00 . A A . 65 MET SD 1 1
20 37747 1 1 69 ASP C C -5.684 -10.419 3.225 1.00 . A A . 66 ASP C 1 1
20 37748 1 1 69 ASP CA C -4.496 -10.130 4.125 1.00 . A A . 66 ASP CA 1 1
20 37749 1 1 69 ASP CB C -4.377 -11.247 5.158 1.00 . A A . 66 ASP CB 1 1
20 37750 1 1 69 ASP CG C -3.535 -12.405 4.664 1.00 . A A . 66 ASP CG 1 1
20 37751 1 1 69 ASP H H -5.129 -8.770 5.623 1.00 . A A . 66 ASP H 1 1
20 37752 1 1 69 ASP HA H -3.599 -10.099 3.526 1.00 . A A . 66 ASP HA 1 1
20 37753 1 1 69 ASP HB2 H -3.944 -10.859 6.066 1.00 . A A . 66 ASP HB2 1 1
20 37754 1 1 69 ASP HB3 H -5.367 -11.626 5.360 1.00 . A A . 66 ASP HB3 1 1
20 37755 1 1 69 ASP N N -4.667 -8.829 4.755 1.00 . A A . 66 ASP N 1 1
20 37756 1 1 69 ASP O O -6.772 -9.874 3.418 1.00 . A A . 66 ASP O 1 1
20 37757 1 1 69 ASP OD1 O -4.060 -13.239 3.897 1.00 . A A . 66 ASP OD1 1 1
20 37758 1 1 69 ASP OD2 O -2.346 -12.492 5.043 1.00 . A A . 66 ASP OD2 1 1
20 37759 1 1 70 MET C C -7.426 -12.724 1.807 1.00 . A A . 67 MET C 1 1
20 37760 1 1 70 MET CA C -6.511 -11.621 1.291 1.00 . A A . 67 MET CA 1 1
20 37761 1 1 70 MET CB C -5.850 -12.057 -0.005 1.00 . A A . 67 MET CB 1 1
20 37762 1 1 70 MET CE C -3.948 -9.849 -2.984 1.00 . A A . 67 MET CE 1 1
20 37763 1 1 70 MET CG C -5.217 -10.908 -0.772 1.00 . A A . 67 MET CG 1 1
20 37764 1 1 70 MET H H -4.603 -11.724 2.191 1.00 . A A . 67 MET H 1 1
20 37765 1 1 70 MET HA H -7.097 -10.735 1.105 1.00 . A A . 67 MET HA 1 1
20 37766 1 1 70 MET HB2 H -5.073 -12.766 0.248 1.00 . A A . 67 MET HB2 1 1
20 37767 1 1 70 MET HB3 H -6.581 -12.536 -0.638 1.00 . A A . 67 MET HB3 1 1
20 37768 1 1 70 MET HE1 H -3.528 -9.989 -3.969 1.00 . A A . 67 MET HE1 1 1
20 37769 1 1 70 MET HE2 H -4.761 -9.140 -3.034 1.00 . A A . 67 MET HE2 1 1
20 37770 1 1 70 MET HE3 H -3.184 -9.474 -2.318 1.00 . A A . 67 MET HE3 1 1
20 37771 1 1 70 MET HG2 H -5.966 -10.146 -0.934 1.00 . A A . 67 MET HG2 1 1
20 37772 1 1 70 MET HG3 H -4.413 -10.496 -0.179 1.00 . A A . 67 MET HG3 1 1
20 37773 1 1 70 MET N N -5.479 -11.285 2.258 1.00 . A A . 67 MET N 1 1
20 37774 1 1 70 MET O O -8.420 -13.071 1.167 1.00 . A A . 67 MET O 1 1
20 37775 1 1 70 MET SD S -4.559 -11.415 -2.370 1.00 . A A . 67 MET SD 1 1
20 37776 1 1 71 GLU C C -8.587 -13.857 4.814 1.00 . A A . 68 GLU C 1 1
20 37777 1 1 71 GLU CA C -7.878 -14.341 3.562 1.00 . A A . 68 GLU CA 1 1
20 37778 1 1 71 GLU CB C -6.948 -15.495 3.931 1.00 . A A . 68 GLU CB 1 1
20 37779 1 1 71 GLU CD C -6.708 -16.793 1.771 1.00 . A A . 68 GLU CD 1 1
20 37780 1 1 71 GLU CG C -6.024 -15.928 2.809 1.00 . A A . 68 GLU CG 1 1
20 37781 1 1 71 GLU H H -6.312 -12.916 3.450 1.00 . A A . 68 GLU H 1 1
20 37782 1 1 71 GLU HA H -8.607 -14.678 2.840 1.00 . A A . 68 GLU HA 1 1
20 37783 1 1 71 GLU HB2 H -6.336 -15.193 4.769 1.00 . A A . 68 GLU HB2 1 1
20 37784 1 1 71 GLU HB3 H -7.547 -16.345 4.224 1.00 . A A . 68 GLU HB3 1 1
20 37785 1 1 71 GLU HG2 H -5.643 -15.045 2.318 1.00 . A A . 68 GLU HG2 1 1
20 37786 1 1 71 GLU HG3 H -5.203 -16.479 3.236 1.00 . A A . 68 GLU HG3 1 1
20 37787 1 1 71 GLU N N -7.105 -13.252 2.976 1.00 . A A . 68 GLU N 1 1
20 37788 1 1 71 GLU O O -9.483 -14.517 5.340 1.00 . A A . 68 GLU O 1 1
20 37789 1 1 71 GLU OE1 O -7.044 -17.957 2.089 1.00 . A A . 68 GLU OE1 1 1
20 37790 1 1 71 GLU OE2 O -6.886 -16.332 0.629 1.00 . A A . 68 GLU OE2 1 1
20 37791 1 1 72 LYS C C -9.736 -11.042 6.238 1.00 . A A . 69 LYS C 1 1
20 37792 1 1 72 LYS CA C -8.695 -12.124 6.512 1.00 . A A . 69 LYS CA 1 1
20 37793 1 1 72 LYS CB C -7.536 -11.552 7.341 1.00 . A A . 69 LYS CB 1 1
20 37794 1 1 72 LYS CD C -8.707 -11.620 9.576 1.00 . A A . 69 LYS CD 1 1
20 37795 1 1 72 LYS CE C -9.142 -10.792 10.775 1.00 . A A . 69 LYS CE 1 1
20 37796 1 1 72 LYS CG C -7.968 -10.760 8.566 1.00 . A A . 69 LYS CG 1 1
20 37797 1 1 72 LYS H H -7.511 -12.188 4.765 1.00 . A A . 69 LYS H 1 1
20 37798 1 1 72 LYS HA H -9.163 -12.920 7.067 1.00 . A A . 69 LYS HA 1 1
20 37799 1 1 72 LYS HB2 H -6.913 -12.369 7.676 1.00 . A A . 69 LYS HB2 1 1
20 37800 1 1 72 LYS HB3 H -6.947 -10.901 6.709 1.00 . A A . 69 LYS HB3 1 1
20 37801 1 1 72 LYS HD2 H -9.580 -12.047 9.107 1.00 . A A . 69 LYS HD2 1 1
20 37802 1 1 72 LYS HD3 H -8.051 -12.410 9.913 1.00 . A A . 69 LYS HD3 1 1
20 37803 1 1 72 LYS HE2 H -8.263 -10.392 11.255 1.00 . A A . 69 LYS HE2 1 1
20 37804 1 1 72 LYS HE3 H -9.760 -9.977 10.426 1.00 . A A . 69 LYS HE3 1 1
20 37805 1 1 72 LYS HG2 H -7.093 -10.344 9.041 1.00 . A A . 69 LYS HG2 1 1
20 37806 1 1 72 LYS HG3 H -8.619 -9.959 8.249 1.00 . A A . 69 LYS HG3 1 1
20 37807 1 1 72 LYS HZ1 H -9.333 -12.384 12.116 1.00 . A A . 69 LYS HZ1 1 1
20 37808 1 1 72 LYS HZ2 H -10.186 -10.988 12.572 1.00 . A A . 69 LYS HZ2 1 1
20 37809 1 1 72 LYS HZ3 H -10.779 -11.970 11.323 1.00 . A A . 69 LYS HZ3 1 1
20 37810 1 1 72 LYS N N -8.178 -12.689 5.276 1.00 . A A . 69 LYS N 1 1
20 37811 1 1 72 LYS NZ N -9.912 -11.591 11.764 1.00 . A A . 69 LYS NZ 1 1
20 37812 1 1 72 LYS O O -9.458 -10.048 5.564 1.00 . A A . 69 LYS O 1 1
20 37813 1 1 73 GLY C C -12.461 -9.916 5.325 1.00 . A A . 70 GLY C 1 1
20 37814 1 1 73 GLY CA C -11.970 -10.242 6.717 1.00 . A A . 70 GLY CA 1 1
20 37815 1 1 73 GLY H H -11.148 -12.145 7.127 1.00 . A A . 70 GLY H 1 1
20 37816 1 1 73 GLY HA2 H -12.810 -10.580 7.305 1.00 . A A . 70 GLY HA2 1 1
20 37817 1 1 73 GLY HA3 H -11.574 -9.342 7.163 1.00 . A A . 70 GLY HA3 1 1
20 37818 1 1 73 GLY N N -10.943 -11.263 6.743 1.00 . A A . 70 GLY N 1 1
20 37819 1 1 73 GLY O O -12.907 -10.795 4.586 1.00 . A A . 70 GLY O 1 1
20 37820 1 1 74 GLU C C -11.730 -8.178 2.648 1.00 . A A . 71 GLU C 1 1
20 37821 1 1 74 GLU CA C -12.854 -8.180 3.676 1.00 . A A . 71 GLU CA 1 1
20 37822 1 1 74 GLU CB C -13.478 -6.781 3.788 1.00 . A A . 71 GLU CB 1 1
20 37823 1 1 74 GLU CD C -12.575 -5.952 6.002 1.00 . A A . 71 GLU CD 1 1
20 37824 1 1 74 GLU CG C -12.610 -5.753 4.500 1.00 . A A . 71 GLU CG 1 1
20 37825 1 1 74 GLU H H -11.965 -7.999 5.589 1.00 . A A . 71 GLU H 1 1
20 37826 1 1 74 GLU HA H -13.615 -8.873 3.347 1.00 . A A . 71 GLU HA 1 1
20 37827 1 1 74 GLU HB2 H -13.679 -6.414 2.792 1.00 . A A . 71 GLU HB2 1 1
20 37828 1 1 74 GLU HB3 H -14.413 -6.860 4.324 1.00 . A A . 71 GLU HB3 1 1
20 37829 1 1 74 GLU HG2 H -11.603 -5.832 4.121 1.00 . A A . 71 GLU HG2 1 1
20 37830 1 1 74 GLU HG3 H -12.996 -4.768 4.289 1.00 . A A . 71 GLU HG3 1 1
20 37831 1 1 74 GLU N N -12.373 -8.647 4.965 1.00 . A A . 71 GLU N 1 1
20 37832 1 1 74 GLU O O -11.883 -7.637 1.552 1.00 . A A . 71 GLU O 1 1
20 37833 1 1 74 GLU OE1 O -13.536 -5.543 6.683 1.00 . A A . 71 GLU OE1 1 1
20 37834 1 1 74 GLU OE2 O -11.594 -6.528 6.512 1.00 . A A . 71 GLU OE2 1 1
20 37835 1 1 75 GLY C C -9.958 -9.728 0.827 1.00 . A A . 72 GLY C 1 1
20 37836 1 1 75 GLY CA C -9.518 -8.953 2.052 1.00 . A A . 72 GLY CA 1 1
20 37837 1 1 75 GLY H H -10.511 -9.146 3.912 1.00 . A A . 72 GLY H 1 1
20 37838 1 1 75 GLY HA2 H -9.172 -7.975 1.748 1.00 . A A . 72 GLY HA2 1 1
20 37839 1 1 75 GLY HA3 H -8.708 -9.481 2.531 1.00 . A A . 72 GLY HA3 1 1
20 37840 1 1 75 GLY N N -10.606 -8.797 2.998 1.00 . A A . 72 GLY N 1 1
20 37841 1 1 75 GLY O O -9.508 -9.460 -0.284 1.00 . A A . 72 GLY O 1 1
20 37842 1 1 76 VAL C C -12.316 -10.598 -0.947 1.00 . A A . 73 VAL C 1 1
20 37843 1 1 76 VAL CA C -11.434 -11.470 -0.046 1.00 . A A . 73 VAL CA 1 1
20 37844 1 1 76 VAL CB C -12.247 -12.670 0.509 1.00 . A A . 73 VAL CB 1 1
20 37845 1 1 76 VAL CG1 C -13.258 -12.217 1.554 1.00 . A A . 73 VAL CG1 1 1
20 37846 1 1 76 VAL CG2 C -12.940 -13.431 -0.613 1.00 . A A . 73 VAL CG2 1 1
20 37847 1 1 76 VAL H H -11.140 -10.868 1.958 1.00 . A A . 73 VAL H 1 1
20 37848 1 1 76 VAL HA H -10.617 -11.861 -0.637 1.00 . A A . 73 VAL HA 1 1
20 37849 1 1 76 VAL HB H -11.555 -13.346 0.991 1.00 . A A . 73 VAL HB 1 1
20 37850 1 1 76 VAL HG11 H -13.946 -11.516 1.107 1.00 . A A . 73 VAL HG11 1 1
20 37851 1 1 76 VAL HG12 H -13.803 -13.074 1.922 1.00 . A A . 73 VAL HG12 1 1
20 37852 1 1 76 VAL HG13 H -12.740 -11.740 2.374 1.00 . A A . 73 VAL HG13 1 1
20 37853 1 1 76 VAL HG21 H -12.199 -13.829 -1.291 1.00 . A A . 73 VAL HG21 1 1
20 37854 1 1 76 VAL HG22 H -13.516 -14.244 -0.194 1.00 . A A . 73 VAL HG22 1 1
20 37855 1 1 76 VAL HG23 H -13.598 -12.764 -1.149 1.00 . A A . 73 VAL HG23 1 1
20 37856 1 1 76 VAL N N -10.858 -10.683 1.040 1.00 . A A . 73 VAL N 1 1
20 37857 1 1 76 VAL O O -12.367 -10.791 -2.165 1.00 . A A . 73 VAL O 1 1
20 37858 1 1 77 GLU C C -12.962 -7.747 -1.918 1.00 . A A . 74 GLU C 1 1
20 37859 1 1 77 GLU CA C -13.826 -8.690 -1.086 1.00 . A A . 74 GLU CA 1 1
20 37860 1 1 77 GLU CB C -14.734 -7.894 -0.134 1.00 . A A . 74 GLU CB 1 1
20 37861 1 1 77 GLU CD C -16.610 -6.203 0.065 1.00 . A A . 74 GLU CD 1 1
20 37862 1 1 77 GLU CG C -15.539 -6.803 -0.825 1.00 . A A . 74 GLU CG 1 1
20 37863 1 1 77 GLU H H -12.902 -9.518 0.628 1.00 . A A . 74 GLU H 1 1
20 37864 1 1 77 GLU HA H -14.445 -9.273 -1.755 1.00 . A A . 74 GLU HA 1 1
20 37865 1 1 77 GLU HB2 H -15.427 -8.575 0.336 1.00 . A A . 74 GLU HB2 1 1
20 37866 1 1 77 GLU HB3 H -14.123 -7.433 0.628 1.00 . A A . 74 GLU HB3 1 1
20 37867 1 1 77 GLU HG2 H -14.866 -6.015 -1.129 1.00 . A A . 74 GLU HG2 1 1
20 37868 1 1 77 GLU HG3 H -16.012 -7.225 -1.698 1.00 . A A . 74 GLU HG3 1 1
20 37869 1 1 77 GLU N N -12.984 -9.619 -0.342 1.00 . A A . 74 GLU N 1 1
20 37870 1 1 77 GLU O O -13.215 -7.546 -3.103 1.00 . A A . 74 GLU O 1 1
20 37871 1 1 77 GLU OE1 O -16.346 -5.987 1.267 1.00 . A A . 74 GLU OE1 1 1
20 37872 1 1 77 GLU OE2 O -17.731 -5.953 -0.434 1.00 . A A . 74 GLU OE2 1 1
20 37873 1 1 78 LEU C C -10.253 -7.067 -3.086 1.00 . A A . 75 LEU C 1 1
20 37874 1 1 78 LEU CA C -11.005 -6.305 -1.998 1.00 . A A . 75 LEU CA 1 1
20 37875 1 1 78 LEU CB C -10.016 -5.676 -1.012 1.00 . A A . 75 LEU CB 1 1
20 37876 1 1 78 LEU CD1 C -9.583 -4.249 1.003 1.00 . A A . 75 LEU CD1 1 1
20 37877 1 1 78 LEU CD2 C -11.551 -3.767 -0.455 1.00 . A A . 75 LEU CD2 1 1
20 37878 1 1 78 LEU CG C -10.653 -4.856 0.113 1.00 . A A . 75 LEU CG 1 1
20 37879 1 1 78 LEU H H -11.780 -7.386 -0.346 1.00 . A A . 75 LEU H 1 1
20 37880 1 1 78 LEU HA H -11.587 -5.522 -2.462 1.00 . A A . 75 LEU HA 1 1
20 37881 1 1 78 LEU HB2 H -9.431 -6.468 -0.567 1.00 . A A . 75 LEU HB2 1 1
20 37882 1 1 78 LEU HB3 H -9.350 -5.029 -1.566 1.00 . A A . 75 LEU HB3 1 1
20 37883 1 1 78 LEU HD11 H -10.053 -3.672 1.785 1.00 . A A . 75 LEU HD11 1 1
20 37884 1 1 78 LEU HD12 H -8.990 -5.037 1.443 1.00 . A A . 75 LEU HD12 1 1
20 37885 1 1 78 LEU HD13 H -8.948 -3.606 0.414 1.00 . A A . 75 LEU HD13 1 1
20 37886 1 1 78 LEU HD21 H -10.968 -3.115 -1.087 1.00 . A A . 75 LEU HD21 1 1
20 37887 1 1 78 LEU HD22 H -12.341 -4.220 -1.035 1.00 . A A . 75 LEU HD22 1 1
20 37888 1 1 78 LEU HD23 H -11.979 -3.196 0.355 1.00 . A A . 75 LEU HD23 1 1
20 37889 1 1 78 LEU HG H -11.262 -5.508 0.721 1.00 . A A . 75 LEU HG 1 1
20 37890 1 1 78 LEU N N -11.926 -7.195 -1.300 1.00 . A A . 75 LEU N 1 1
20 37891 1 1 78 LEU O O -9.888 -6.506 -4.122 1.00 . A A . 75 LEU O 1 1
20 37892 1 1 79 ARG C C -10.119 -9.284 -5.110 1.00 . A A . 76 ARG C 1 1
20 37893 1 1 79 ARG CA C -9.352 -9.221 -3.788 1.00 . A A . 76 ARG CA 1 1
20 37894 1 1 79 ARG CB C -9.217 -10.619 -3.181 1.00 . A A . 76 ARG CB 1 1
20 37895 1 1 79 ARG CD C -8.156 -12.884 -3.230 1.00 . A A . 76 ARG CD 1 1
20 37896 1 1 79 ARG CG C -8.309 -11.558 -3.955 1.00 . A A . 76 ARG CG 1 1
20 37897 1 1 79 ARG CZ C -7.099 -15.080 -3.592 1.00 . A A . 76 ARG CZ 1 1
20 37898 1 1 79 ARG H H -10.309 -8.720 -1.971 1.00 . A A . 76 ARG H 1 1
20 37899 1 1 79 ARG HA H -8.368 -8.819 -3.971 1.00 . A A . 76 ARG HA 1 1
20 37900 1 1 79 ARG HB2 H -8.824 -10.525 -2.181 1.00 . A A . 76 ARG HB2 1 1
20 37901 1 1 79 ARG HB3 H -10.198 -11.070 -3.126 1.00 . A A . 76 ARG HB3 1 1
20 37902 1 1 79 ARG HD2 H -7.794 -12.690 -2.232 1.00 . A A . 76 ARG HD2 1 1
20 37903 1 1 79 ARG HD3 H -9.125 -13.358 -3.172 1.00 . A A . 76 ARG HD3 1 1
20 37904 1 1 79 ARG HE H -6.659 -13.414 -4.612 1.00 . A A . 76 ARG HE 1 1
20 37905 1 1 79 ARG HG2 H -8.738 -11.738 -4.930 1.00 . A A . 76 ARG HG2 1 1
20 37906 1 1 79 ARG HG3 H -7.337 -11.101 -4.063 1.00 . A A . 76 ARG HG3 1 1
20 37907 1 1 79 ARG HH11 H -8.497 -15.035 -2.112 1.00 . A A . 76 ARG HH11 1 1
20 37908 1 1 79 ARG HH12 H -7.750 -16.584 -2.387 1.00 . A A . 76 ARG HH12 1 1
20 37909 1 1 79 ARG HH21 H -5.658 -15.438 -4.977 1.00 . A A . 76 ARG HH21 1 1
20 37910 1 1 79 ARG HH22 H -6.135 -16.812 -4.025 1.00 . A A . 76 ARG HH22 1 1
20 37911 1 1 79 ARG N N -10.026 -8.348 -2.837 1.00 . A A . 76 ARG N 1 1
20 37912 1 1 79 ARG NE N -7.226 -13.791 -3.901 1.00 . A A . 76 ARG NE 1 1
20 37913 1 1 79 ARG NH1 N -7.840 -15.611 -2.624 1.00 . A A . 76 ARG NH1 1 1
20 37914 1 1 79 ARG NH2 N -6.230 -15.838 -4.249 1.00 . A A . 76 ARG NH2 1 1
20 37915 1 1 79 ARG O O -9.554 -9.043 -6.179 1.00 . A A . 76 ARG O 1 1
20 37916 1 1 80 LYS C C -12.633 -8.339 -6.772 1.00 . A A . 77 LYS C 1 1
20 37917 1 1 80 LYS CA C -12.251 -9.710 -6.215 1.00 . A A . 77 LYS CA 1 1
20 37918 1 1 80 LYS CB C -13.509 -10.520 -5.886 1.00 . A A . 77 LYS CB 1 1
20 37919 1 1 80 LYS CD C -15.562 -10.776 -4.442 1.00 . A A . 77 LYS CD 1 1
20 37920 1 1 80 LYS CE C -16.549 -10.639 -5.591 1.00 . A A . 77 LYS CE 1 1
20 37921 1 1 80 LYS CG C -14.290 -9.982 -4.697 1.00 . A A . 77 LYS CG 1 1
20 37922 1 1 80 LYS H H -11.812 -9.727 -4.144 1.00 . A A . 77 LYS H 1 1
20 37923 1 1 80 LYS HA H -11.684 -10.239 -6.965 1.00 . A A . 77 LYS HA 1 1
20 37924 1 1 80 LYS HB2 H -14.160 -10.519 -6.746 1.00 . A A . 77 LYS HB2 1 1
20 37925 1 1 80 LYS HB3 H -13.219 -11.535 -5.666 1.00 . A A . 77 LYS HB3 1 1
20 37926 1 1 80 LYS HD2 H -15.305 -11.818 -4.326 1.00 . A A . 77 LYS HD2 1 1
20 37927 1 1 80 LYS HD3 H -16.024 -10.414 -3.536 1.00 . A A . 77 LYS HD3 1 1
20 37928 1 1 80 LYS HE2 H -16.644 -9.593 -5.845 1.00 . A A . 77 LYS HE2 1 1
20 37929 1 1 80 LYS HE3 H -16.167 -11.182 -6.443 1.00 . A A . 77 LYS HE3 1 1
20 37930 1 1 80 LYS HG2 H -13.665 -10.036 -3.818 1.00 . A A . 77 LYS HG2 1 1
20 37931 1 1 80 LYS HG3 H -14.552 -8.951 -4.888 1.00 . A A . 77 LYS HG3 1 1
20 37932 1 1 80 LYS HZ1 H -17.848 -12.207 -5.110 1.00 . A A . 77 LYS HZ1 1 1
20 37933 1 1 80 LYS HZ2 H -18.220 -10.741 -4.349 1.00 . A A . 77 LYS HZ2 1 1
20 37934 1 1 80 LYS HZ3 H -18.576 -10.955 -5.990 1.00 . A A . 77 LYS HZ3 1 1
20 37935 1 1 80 LYS N N -11.410 -9.587 -5.028 1.00 . A A . 77 LYS N 1 1
20 37936 1 1 80 LYS NZ N -17.889 -11.173 -5.238 1.00 . A A . 77 LYS NZ 1 1
20 37937 1 1 80 LYS O O -12.799 -8.175 -7.981 1.00 . A A . 77 LYS O 1 1
20 37938 1 1 81 LYS C C -12.153 -5.374 -7.209 1.00 . A A . 78 LYS C 1 1
20 37939 1 1 81 LYS CA C -13.174 -6.012 -6.269 1.00 . A A . 78 LYS CA 1 1
20 37940 1 1 81 LYS CB C -13.366 -5.145 -5.017 1.00 . A A . 78 LYS CB 1 1
20 37941 1 1 81 LYS CD C -13.915 -2.908 -4.018 1.00 . A A . 78 LYS CD 1 1
20 37942 1 1 81 LYS CE C -14.140 -1.427 -4.287 1.00 . A A . 78 LYS CE 1 1
20 37943 1 1 81 LYS CG C -13.774 -3.707 -5.306 1.00 . A A . 78 LYS CG 1 1
20 37944 1 1 81 LYS H H -12.581 -7.552 -4.936 1.00 . A A . 78 LYS H 1 1
20 37945 1 1 81 LYS HA H -14.117 -6.096 -6.785 1.00 . A A . 78 LYS HA 1 1
20 37946 1 1 81 LYS HB2 H -14.132 -5.593 -4.401 1.00 . A A . 78 LYS HB2 1 1
20 37947 1 1 81 LYS HB3 H -12.439 -5.128 -4.461 1.00 . A A . 78 LYS HB3 1 1
20 37948 1 1 81 LYS HD2 H -14.757 -3.290 -3.460 1.00 . A A . 78 LYS HD2 1 1
20 37949 1 1 81 LYS HD3 H -13.013 -3.024 -3.436 1.00 . A A . 78 LYS HD3 1 1
20 37950 1 1 81 LYS HE2 H -14.071 -0.892 -3.352 1.00 . A A . 78 LYS HE2 1 1
20 37951 1 1 81 LYS HE3 H -13.367 -1.076 -4.954 1.00 . A A . 78 LYS HE3 1 1
20 37952 1 1 81 LYS HG2 H -13.020 -3.246 -5.926 1.00 . A A . 78 LYS HG2 1 1
20 37953 1 1 81 LYS HG3 H -14.721 -3.709 -5.826 1.00 . A A . 78 LYS HG3 1 1
20 37954 1 1 81 LYS HZ1 H -16.229 -1.373 -4.221 1.00 . A A . 78 LYS HZ1 1 1
20 37955 1 1 81 LYS HZ2 H -15.535 -0.146 -5.160 1.00 . A A . 78 LYS HZ2 1 1
20 37956 1 1 81 LYS HZ3 H -15.603 -1.731 -5.754 1.00 . A A . 78 LYS HZ3 1 1
20 37957 1 1 81 LYS N N -12.760 -7.360 -5.883 1.00 . A A . 78 LYS N 1 1
20 37958 1 1 81 LYS NZ N -15.467 -1.149 -4.898 1.00 . A A . 78 LYS NZ 1 1
20 37959 1 1 81 LYS O O -12.514 -4.770 -8.223 1.00 . A A . 78 LYS O 1 1
20 37960 1 1 82 TYR C C -9.349 -5.971 -8.735 1.00 . A A . 79 TYR C 1 1
20 37961 1 1 82 TYR CA C -9.804 -4.963 -7.682 1.00 . A A . 79 TYR CA 1 1
20 37962 1 1 82 TYR CB C -8.648 -4.535 -6.776 1.00 . A A . 79 TYR CB 1 1
20 37963 1 1 82 TYR CD1 C -9.714 -3.533 -4.709 1.00 . A A . 79 TYR CD1 1 1
20 37964 1 1 82 TYR CD2 C -8.693 -2.059 -6.277 1.00 . A A . 79 TYR CD2 1 1
20 37965 1 1 82 TYR CE1 C -10.075 -2.457 -3.922 1.00 . A A . 79 TYR CE1 1 1
20 37966 1 1 82 TYR CE2 C -9.056 -0.978 -5.499 1.00 . A A . 79 TYR CE2 1 1
20 37967 1 1 82 TYR CG C -9.016 -3.354 -5.899 1.00 . A A . 79 TYR CG 1 1
20 37968 1 1 82 TYR CZ C -9.745 -1.183 -4.322 1.00 . A A . 79 TYR CZ 1 1
20 37969 1 1 82 TYR H H -10.658 -6.010 -6.052 1.00 . A A . 79 TYR H 1 1
20 37970 1 1 82 TYR HA H -10.184 -4.082 -8.188 1.00 . A A . 79 TYR HA 1 1
20 37971 1 1 82 TYR HB2 H -8.373 -5.361 -6.134 1.00 . A A . 79 TYR HB2 1 1
20 37972 1 1 82 TYR HB3 H -7.799 -4.253 -7.382 1.00 . A A . 79 TYR HB3 1 1
20 37973 1 1 82 TYR HD1 H -9.971 -4.534 -4.398 1.00 . A A . 79 TYR HD1 1 1
20 37974 1 1 82 TYR HD2 H -8.149 -1.901 -7.197 1.00 . A A . 79 TYR HD2 1 1
20 37975 1 1 82 TYR HE1 H -10.616 -2.617 -3.000 1.00 . A A . 79 TYR HE1 1 1
20 37976 1 1 82 TYR HE2 H -8.795 0.023 -5.811 1.00 . A A . 79 TYR HE2 1 1
20 37977 1 1 82 TYR HH H -10.191 -0.375 -2.626 1.00 . A A . 79 TYR HH 1 1
20 37978 1 1 82 TYR N N -10.882 -5.518 -6.871 1.00 . A A . 79 TYR N 1 1
20 37979 1 1 82 TYR O O -8.895 -5.591 -9.813 1.00 . A A . 79 TYR O 1 1
20 37980 1 1 82 TYR OH O -10.121 -0.105 -3.556 1.00 . A A . 79 TYR OH 1 1
20 37981 1 1 83 GLY C C -7.703 -8.600 -9.441 1.00 . A A . 80 GLY C 1 1
20 37982 1 1 83 GLY CA C -9.184 -8.295 -9.390 1.00 . A A . 80 GLY CA 1 1
20 37983 1 1 83 GLY H H -9.829 -7.500 -7.537 1.00 . A A . 80 GLY H 1 1
20 37984 1 1 83 GLY HA2 H -9.716 -9.195 -9.121 1.00 . A A . 80 GLY HA2 1 1
20 37985 1 1 83 GLY HA3 H -9.507 -7.977 -10.369 1.00 . A A . 80 GLY HA3 1 1
20 37986 1 1 83 GLY N N -9.504 -7.256 -8.429 1.00 . A A . 80 GLY N 1 1
20 37987 1 1 83 GLY O O -7.008 -8.208 -10.381 1.00 . A A . 80 GLY O 1 1
20 37988 1 1 84 VAL C C -5.426 -10.745 -9.306 1.00 . A A . 81 VAL C 1 1
20 37989 1 1 84 VAL CA C -5.792 -9.608 -8.349 1.00 . A A . 81 VAL CA 1 1
20 37990 1 1 84 VAL CB C -5.367 -9.972 -6.906 1.00 . A A . 81 VAL CB 1 1
20 37991 1 1 84 VAL CG1 C -6.064 -11.235 -6.434 1.00 . A A . 81 VAL CG1 1 1
20 37992 1 1 84 VAL CG2 C -3.856 -10.122 -6.800 1.00 . A A . 81 VAL CG2 1 1
20 37993 1 1 84 VAL H H -7.815 -9.597 -7.716 1.00 . A A . 81 VAL H 1 1
20 37994 1 1 84 VAL HA H -5.246 -8.725 -8.646 1.00 . A A . 81 VAL HA 1 1
20 37995 1 1 84 VAL HB H -5.668 -9.164 -6.255 1.00 . A A . 81 VAL HB 1 1
20 37996 1 1 84 VAL HG11 H -7.132 -11.084 -6.454 1.00 . A A . 81 VAL HG11 1 1
20 37997 1 1 84 VAL HG12 H -5.804 -12.055 -7.087 1.00 . A A . 81 VAL HG12 1 1
20 37998 1 1 84 VAL HG13 H -5.751 -11.464 -5.426 1.00 . A A . 81 VAL HG13 1 1
20 37999 1 1 84 VAL HG21 H -3.588 -10.347 -5.778 1.00 . A A . 81 VAL HG21 1 1
20 38000 1 1 84 VAL HG22 H -3.528 -10.927 -7.443 1.00 . A A . 81 VAL HG22 1 1
20 38001 1 1 84 VAL HG23 H -3.379 -9.202 -7.104 1.00 . A A . 81 VAL HG23 1 1
20 38002 1 1 84 VAL N N -7.210 -9.291 -8.427 1.00 . A A . 81 VAL N 1 1
20 38003 1 1 84 VAL O O -6.141 -11.744 -9.416 1.00 . A A . 81 VAL O 1 1
20 38004 1 1 85 HIS C C -2.290 -11.695 -10.753 1.00 . A A . 82 HIS C 1 1
20 38005 1 1 85 HIS CA C -3.803 -11.595 -10.919 1.00 . A A . 82 HIS CA 1 1
20 38006 1 1 85 HIS CB C -4.156 -11.289 -12.380 1.00 . A A . 82 HIS CB 1 1
20 38007 1 1 85 HIS CD2 C -6.466 -12.421 -12.727 1.00 . A A . 82 HIS CD2 1 1
20 38008 1 1 85 HIS CE1 C -7.629 -10.636 -13.233 1.00 . A A . 82 HIS CE1 1 1
20 38009 1 1 85 HIS CG C -5.623 -11.364 -12.685 1.00 . A A . 82 HIS CG 1 1
20 38010 1 1 85 HIS H H -3.854 -9.708 -9.960 1.00 . A A . 82 HIS H 1 1
20 38011 1 1 85 HIS HA H -4.248 -12.537 -10.635 1.00 . A A . 82 HIS HA 1 1
20 38012 1 1 85 HIS HB2 H -3.821 -10.294 -12.624 1.00 . A A . 82 HIS HB2 1 1
20 38013 1 1 85 HIS HB3 H -3.651 -12.000 -13.019 1.00 . A A . 82 HIS HB3 1 1
20 38014 1 1 85 HIS HD1 H -6.053 -9.330 -13.065 1.00 . A A . 82 HIS HD1 1 1
20 38015 1 1 85 HIS HD2 H -6.207 -13.452 -12.529 1.00 . A A . 82 HIS HD2 1 1
20 38016 1 1 85 HIS HE1 H -8.446 -9.983 -13.504 1.00 . A A . 82 HIS HE1 1 1
20 38017 1 1 85 HIS HE2 H -8.461 -12.506 -13.379 1.00 . A A . 82 HIS HE2 1 1
20 38018 1 1 85 HIS N N -4.327 -10.564 -10.026 1.00 . A A . 82 HIS N 1 1
20 38019 1 1 85 HIS ND1 N -6.383 -10.259 -13.004 1.00 . A A . 82 HIS ND1 1 1
20 38020 1 1 85 HIS NE2 N -7.706 -11.944 -13.071 1.00 . A A . 82 HIS NE2 1 1
20 38021 1 1 85 HIS O O -1.582 -12.205 -11.624 1.00 . A A . 82 HIS O 1 1
20 38022 1 1 86 ALA C C -0.147 -11.578 -7.867 1.00 . A A . 83 ALA C 1 1
20 38023 1 1 86 ALA CA C -0.387 -11.179 -9.317 1.00 . A A . 83 ALA CA 1 1
20 38024 1 1 86 ALA CB C 0.154 -9.780 -9.588 1.00 . A A . 83 ALA CB 1 1
20 38025 1 1 86 ALA H H -2.440 -10.916 -8.925 1.00 . A A . 83 ALA H 1 1
20 38026 1 1 86 ALA HA H 0.117 -11.878 -9.970 1.00 . A A . 83 ALA HA 1 1
20 38027 1 1 86 ALA HB1 H -0.336 -9.072 -8.936 1.00 . A A . 83 ALA HB1 1 1
20 38028 1 1 86 ALA HB2 H 1.218 -9.761 -9.406 1.00 . A A . 83 ALA HB2 1 1
20 38029 1 1 86 ALA HB3 H -0.040 -9.515 -10.618 1.00 . A A . 83 ALA HB3 1 1
20 38030 1 1 86 ALA N N -1.811 -11.224 -9.609 1.00 . A A . 83 ALA N 1 1
20 38031 1 1 86 ALA O O -1.053 -12.089 -7.211 1.00 . A A . 83 ALA O 1 1
20 38032 1 1 87 TYR C C 1.140 -10.367 -5.111 1.00 . A A . 84 TYR C 1 1
20 38033 1 1 87 TYR CA C 1.351 -11.628 -5.963 1.00 . A A . 84 TYR CA 1 1
20 38034 1 1 87 TYR CB C 2.775 -12.163 -5.766 1.00 . A A . 84 TYR CB 1 1
20 38035 1 1 87 TYR CD1 C 2.363 -14.547 -6.496 1.00 . A A . 84 TYR CD1 1 1
20 38036 1 1 87 TYR CD2 C 4.158 -13.356 -7.511 1.00 . A A . 84 TYR CD2 1 1
20 38037 1 1 87 TYR CE1 C 2.659 -15.658 -7.263 1.00 . A A . 84 TYR CE1 1 1
20 38038 1 1 87 TYR CE2 C 4.460 -14.462 -8.283 1.00 . A A . 84 TYR CE2 1 1
20 38039 1 1 87 TYR CG C 3.104 -13.379 -6.606 1.00 . A A . 84 TYR CG 1 1
20 38040 1 1 87 TYR CZ C 3.708 -15.609 -8.156 1.00 . A A . 84 TYR CZ 1 1
20 38041 1 1 87 TYR H H 1.777 -11.024 -7.960 1.00 . A A . 84 TYR H 1 1
20 38042 1 1 87 TYR HA H 0.650 -12.382 -5.630 1.00 . A A . 84 TYR HA 1 1
20 38043 1 1 87 TYR HB2 H 3.477 -11.384 -6.019 1.00 . A A . 84 TYR HB2 1 1
20 38044 1 1 87 TYR HB3 H 2.906 -12.431 -4.727 1.00 . A A . 84 TYR HB3 1 1
20 38045 1 1 87 TYR HD1 H 1.540 -14.581 -5.797 1.00 . A A . 84 TYR HD1 1 1
20 38046 1 1 87 TYR HD2 H 4.748 -12.456 -7.608 1.00 . A A . 84 TYR HD2 1 1
20 38047 1 1 87 TYR HE1 H 2.069 -16.557 -7.160 1.00 . A A . 84 TYR HE1 1 1
20 38048 1 1 87 TYR HE2 H 5.283 -14.424 -8.982 1.00 . A A . 84 TYR HE2 1 1
20 38049 1 1 87 TYR HH H 3.193 -17.060 -9.316 1.00 . A A . 84 TYR HH 1 1
20 38050 1 1 87 TYR N N 1.062 -11.361 -7.370 1.00 . A A . 84 TYR N 1 1
20 38051 1 1 87 TYR O O 0.354 -10.391 -4.159 1.00 . A A . 84 TYR O 1 1
20 38052 1 1 87 TYR OH O 4.004 -16.712 -8.925 1.00 . A A . 84 TYR OH 1 1
20 38053 1 1 88 PRO C C 0.735 -7.027 -5.416 1.00 . A A . 85 PRO C 1 1
20 38054 1 1 88 PRO CA C 1.679 -7.998 -4.702 1.00 . A A . 85 PRO CA 1 1
20 38055 1 1 88 PRO CB C 3.105 -7.445 -4.690 1.00 . A A . 85 PRO CB 1 1
20 38056 1 1 88 PRO CD C 2.877 -9.103 -6.459 1.00 . A A . 85 PRO CD 1 1
20 38057 1 1 88 PRO CG C 3.762 -7.997 -5.926 1.00 . A A . 85 PRO CG 1 1
20 38058 1 1 88 PRO HA H 1.341 -8.161 -3.692 1.00 . A A . 85 PRO HA 1 1
20 38059 1 1 88 PRO HB2 H 3.072 -6.365 -4.712 1.00 . A A . 85 PRO HB2 1 1
20 38060 1 1 88 PRO HB3 H 3.612 -7.776 -3.797 1.00 . A A . 85 PRO HB3 1 1
20 38061 1 1 88 PRO HD2 H 2.439 -8.813 -7.402 1.00 . A A . 85 PRO HD2 1 1
20 38062 1 1 88 PRO HD3 H 3.442 -10.017 -6.569 1.00 . A A . 85 PRO HD3 1 1
20 38063 1 1 88 PRO HG2 H 3.859 -7.215 -6.665 1.00 . A A . 85 PRO HG2 1 1
20 38064 1 1 88 PRO HG3 H 4.735 -8.389 -5.672 1.00 . A A . 85 PRO HG3 1 1
20 38065 1 1 88 PRO N N 1.842 -9.248 -5.420 1.00 . A A . 85 PRO N 1 1
20 38066 1 1 88 PRO O O 0.589 -7.064 -6.640 1.00 . A A . 85 PRO O 1 1
20 38067 1 1 89 THR C C -0.766 -3.905 -4.302 1.00 . A A . 86 THR C 1 1
20 38068 1 1 89 THR CA C -0.759 -5.132 -5.210 1.00 . A A . 86 THR CA 1 1
20 38069 1 1 89 THR CB C -2.209 -5.619 -5.423 1.00 . A A . 86 THR CB 1 1
20 38070 1 1 89 THR CG2 C -3.026 -4.563 -6.158 1.00 . A A . 86 THR CG2 1 1
20 38071 1 1 89 THR H H 0.146 -6.258 -3.668 1.00 . A A . 86 THR H 1 1
20 38072 1 1 89 THR HA H -0.347 -4.858 -6.170 1.00 . A A . 86 THR HA 1 1
20 38073 1 1 89 THR HB H -2.661 -5.801 -4.460 1.00 . A A . 86 THR HB 1 1
20 38074 1 1 89 THR HG1 H -1.298 -7.108 -6.352 1.00 . A A . 86 THR HG1 1 1
20 38075 1 1 89 THR HG21 H -2.577 -4.366 -7.119 1.00 . A A . 86 THR HG21 1 1
20 38076 1 1 89 THR HG22 H -4.035 -4.923 -6.298 1.00 . A A . 86 THR HG22 1 1
20 38077 1 1 89 THR HG23 H -3.045 -3.653 -5.574 1.00 . A A . 86 THR HG23 1 1
20 38078 1 1 89 THR N N 0.079 -6.176 -4.648 1.00 . A A . 86 THR N 1 1
20 38079 1 1 89 THR O O -1.122 -3.993 -3.124 1.00 . A A . 86 THR O 1 1
20 38080 1 1 89 THR OG1 O -2.211 -6.837 -6.184 1.00 . A A . 86 THR OG1 1 1
20 38081 1 1 90 LEU C C -1.578 -0.698 -4.430 1.00 . A A . 87 LEU C 1 1
20 38082 1 1 90 LEU CA C -0.342 -1.524 -4.099 1.00 . A A . 87 LEU CA 1 1
20 38083 1 1 90 LEU CB C 0.925 -0.709 -4.396 1.00 . A A . 87 LEU CB 1 1
20 38084 1 1 90 LEU CD1 C 2.661 -2.533 -4.636 1.00 . A A . 87 LEU CD1 1 1
20 38085 1 1 90 LEU CD2 C 3.334 -0.229 -3.931 1.00 . A A . 87 LEU CD2 1 1
20 38086 1 1 90 LEU CG C 2.243 -1.286 -3.864 1.00 . A A . 87 LEU CG 1 1
20 38087 1 1 90 LEU H H -0.076 -2.764 -5.793 1.00 . A A . 87 LEU H 1 1
20 38088 1 1 90 LEU HA H -0.363 -1.773 -3.048 1.00 . A A . 87 LEU HA 1 1
20 38089 1 1 90 LEU HB2 H 1.014 -0.608 -5.466 1.00 . A A . 87 LEU HB2 1 1
20 38090 1 1 90 LEU HB3 H 0.796 0.276 -3.972 1.00 . A A . 87 LEU HB3 1 1
20 38091 1 1 90 LEU HD11 H 2.776 -2.287 -5.682 1.00 . A A . 87 LEU HD11 1 1
20 38092 1 1 90 LEU HD12 H 3.600 -2.900 -4.247 1.00 . A A . 87 LEU HD12 1 1
20 38093 1 1 90 LEU HD13 H 1.903 -3.296 -4.527 1.00 . A A . 87 LEU HD13 1 1
20 38094 1 1 90 LEU HD21 H 3.477 0.075 -4.956 1.00 . A A . 87 LEU HD21 1 1
20 38095 1 1 90 LEU HD22 H 3.044 0.627 -3.340 1.00 . A A . 87 LEU HD22 1 1
20 38096 1 1 90 LEU HD23 H 4.256 -0.637 -3.545 1.00 . A A . 87 LEU HD23 1 1
20 38097 1 1 90 LEU HG H 2.114 -1.563 -2.828 1.00 . A A . 87 LEU HG 1 1
20 38098 1 1 90 LEU N N -0.362 -2.768 -4.852 1.00 . A A . 87 LEU N 1 1
20 38099 1 1 90 LEU O O -1.785 -0.300 -5.580 1.00 . A A . 87 LEU O 1 1
20 38100 1 1 91 LEU C C -3.498 1.715 -3.132 1.00 . A A . 88 LEU C 1 1
20 38101 1 1 91 LEU CA C -3.642 0.285 -3.630 1.00 . A A . 88 LEU CA 1 1
20 38102 1 1 91 LEU CB C -4.823 -0.387 -2.916 1.00 . A A . 88 LEU CB 1 1
20 38103 1 1 91 LEU CD1 C -5.413 -1.662 -4.995 1.00 . A A . 88 LEU CD1 1 1
20 38104 1 1 91 LEU CD2 C -4.322 -2.850 -3.078 1.00 . A A . 88 LEU CD2 1 1
20 38105 1 1 91 LEU CG C -5.277 -1.738 -3.483 1.00 . A A . 88 LEU CG 1 1
20 38106 1 1 91 LEU H H -2.185 -0.790 -2.529 1.00 . A A . 88 LEU H 1 1
20 38107 1 1 91 LEU HA H -3.842 0.307 -4.690 1.00 . A A . 88 LEU HA 1 1
20 38108 1 1 91 LEU HB2 H -4.548 -0.534 -1.883 1.00 . A A . 88 LEU HB2 1 1
20 38109 1 1 91 LEU HB3 H -5.664 0.289 -2.950 1.00 . A A . 88 LEU HB3 1 1
20 38110 1 1 91 LEU HD11 H -5.754 -2.614 -5.374 1.00 . A A . 88 LEU HD11 1 1
20 38111 1 1 91 LEU HD12 H -6.126 -0.894 -5.255 1.00 . A A . 88 LEU HD12 1 1
20 38112 1 1 91 LEU HD13 H -4.455 -1.425 -5.431 1.00 . A A . 88 LEU HD13 1 1
20 38113 1 1 91 LEU HD21 H -4.277 -2.912 -2.001 1.00 . A A . 88 LEU HD21 1 1
20 38114 1 1 91 LEU HD22 H -4.672 -3.790 -3.480 1.00 . A A . 88 LEU HD22 1 1
20 38115 1 1 91 LEU HD23 H -3.337 -2.637 -3.467 1.00 . A A . 88 LEU HD23 1 1
20 38116 1 1 91 LEU HG H -6.253 -1.974 -3.078 1.00 . A A . 88 LEU HG 1 1
20 38117 1 1 91 LEU N N -2.408 -0.459 -3.429 1.00 . A A . 88 LEU N 1 1
20 38118 1 1 91 LEU O O -2.955 1.955 -2.051 1.00 . A A . 88 LEU O 1 1
20 38119 1 1 92 PHE C C -5.426 4.575 -3.448 1.00 . A A . 89 PHE C 1 1
20 38120 1 1 92 PHE CA C -3.992 4.061 -3.533 1.00 . A A . 89 PHE CA 1 1
20 38121 1 1 92 PHE CB C -3.191 4.896 -4.537 1.00 . A A . 89 PHE CB 1 1
20 38122 1 1 92 PHE CD1 C -0.803 4.915 -3.773 1.00 . A A . 89 PHE CD1 1 1
20 38123 1 1 92 PHE CD2 C -1.366 3.627 -5.698 1.00 . A A . 89 PHE CD2 1 1
20 38124 1 1 92 PHE CE1 C 0.515 4.524 -3.894 1.00 . A A . 89 PHE CE1 1 1
20 38125 1 1 92 PHE CE2 C -0.049 3.233 -5.824 1.00 . A A . 89 PHE CE2 1 1
20 38126 1 1 92 PHE CG C -1.757 4.471 -4.671 1.00 . A A . 89 PHE CG 1 1
20 38127 1 1 92 PHE CZ C 0.893 3.681 -4.920 1.00 . A A . 89 PHE CZ 1 1
20 38128 1 1 92 PHE H H -4.363 2.409 -4.795 1.00 . A A . 89 PHE H 1 1
20 38129 1 1 92 PHE HA H -3.534 4.138 -2.558 1.00 . A A . 89 PHE HA 1 1
20 38130 1 1 92 PHE HB2 H -3.651 4.812 -5.508 1.00 . A A . 89 PHE HB2 1 1
20 38131 1 1 92 PHE HB3 H -3.205 5.930 -4.227 1.00 . A A . 89 PHE HB3 1 1
20 38132 1 1 92 PHE HD1 H -1.098 5.573 -2.970 1.00 . A A . 89 PHE HD1 1 1
20 38133 1 1 92 PHE HD2 H -2.102 3.276 -6.407 1.00 . A A . 89 PHE HD2 1 1
20 38134 1 1 92 PHE HE1 H 1.250 4.878 -3.186 1.00 . A A . 89 PHE HE1 1 1
20 38135 1 1 92 PHE HE2 H 0.245 2.575 -6.628 1.00 . A A . 89 PHE HE2 1 1
20 38136 1 1 92 PHE HZ H 1.922 3.374 -5.015 1.00 . A A . 89 PHE HZ 1 1
20 38137 1 1 92 PHE N N -3.992 2.660 -3.921 1.00 . A A . 89 PHE N 1 1
20 38138 1 1 92 PHE O O -6.096 4.765 -4.469 1.00 . A A . 89 PHE O 1 1
20 38139 1 1 93 ILE C C -7.349 6.664 -1.597 1.00 . A A . 90 ILE C 1 1
20 38140 1 1 93 ILE CA C -7.276 5.198 -2.008 1.00 . A A . 90 ILE CA 1 1
20 38141 1 1 93 ILE CB C -7.968 4.315 -0.939 1.00 . A A . 90 ILE CB 1 1
20 38142 1 1 93 ILE CD1 C -8.877 2.753 -2.739 1.00 . A A . 90 ILE CD1 1 1
20 38143 1 1 93 ILE CG1 C -8.102 2.873 -1.444 1.00 . A A . 90 ILE CG1 1 1
20 38144 1 1 93 ILE CG2 C -9.336 4.874 -0.566 1.00 . A A . 90 ILE CG2 1 1
20 38145 1 1 93 ILE H H -5.305 4.667 -1.456 1.00 . A A . 90 ILE H 1 1
20 38146 1 1 93 ILE HA H -7.809 5.074 -2.940 1.00 . A A . 90 ILE HA 1 1
20 38147 1 1 93 ILE HB H -7.353 4.319 -0.052 1.00 . A A . 90 ILE HB 1 1
20 38148 1 1 93 ILE HD11 H -8.933 1.713 -3.031 1.00 . A A . 90 ILE HD11 1 1
20 38149 1 1 93 ILE HD12 H -9.875 3.140 -2.598 1.00 . A A . 90 ILE HD12 1 1
20 38150 1 1 93 ILE HD13 H -8.377 3.317 -3.513 1.00 . A A . 90 ILE HD13 1 1
20 38151 1 1 93 ILE HG12 H -7.117 2.463 -1.610 1.00 . A A . 90 ILE HG12 1 1
20 38152 1 1 93 ILE HG13 H -8.611 2.283 -0.696 1.00 . A A . 90 ILE HG13 1 1
20 38153 1 1 93 ILE HG21 H -9.795 4.241 0.181 1.00 . A A . 90 ILE HG21 1 1
20 38154 1 1 93 ILE HG22 H -9.222 5.873 -0.172 1.00 . A A . 90 ILE HG22 1 1
20 38155 1 1 93 ILE HG23 H -9.963 4.903 -1.445 1.00 . A A . 90 ILE HG23 1 1
20 38156 1 1 93 ILE N N -5.900 4.783 -2.229 1.00 . A A . 90 ILE N 1 1
20 38157 1 1 93 ILE O O -6.658 7.104 -0.675 1.00 . A A . 90 ILE O 1 1
20 38158 1 1 94 ASN C C -9.634 8.993 -1.154 1.00 . A A . 91 ASN C 1 1
20 38159 1 1 94 ASN CA C -8.396 8.823 -2.025 1.00 . A A . 91 ASN CA 1 1
20 38160 1 1 94 ASN CB C -8.559 9.603 -3.336 1.00 . A A . 91 ASN CB 1 1
20 38161 1 1 94 ASN CG C -9.761 9.161 -4.154 1.00 . A A . 91 ASN CG 1 1
20 38162 1 1 94 ASN H H -8.673 7.000 -3.045 1.00 . A A . 91 ASN H 1 1
20 38163 1 1 94 ASN HA H -7.537 9.200 -1.491 1.00 . A A . 91 ASN HA 1 1
20 38164 1 1 94 ASN HB2 H -8.672 10.652 -3.109 1.00 . A A . 91 ASN HB2 1 1
20 38165 1 1 94 ASN HB3 H -7.673 9.465 -3.935 1.00 . A A . 91 ASN HB3 1 1
20 38166 1 1 94 ASN HD21 H -9.926 10.989 -4.916 1.00 . A A . 91 ASN HD21 1 1
20 38167 1 1 94 ASN HD22 H -11.092 9.828 -5.472 1.00 . A A . 91 ASN HD22 1 1
20 38168 1 1 94 ASN N N -8.177 7.413 -2.308 1.00 . A A . 91 ASN N 1 1
20 38169 1 1 94 ASN ND2 N -10.316 10.082 -4.921 1.00 . A A . 91 ASN ND2 1 1
20 38170 1 1 94 ASN O O -10.279 8.010 -0.793 1.00 . A A . 91 ASN O 1 1
20 38171 1 1 94 ASN OD1 O -10.186 8.002 -4.103 1.00 . A A . 91 ASN OD1 1 1
20 38172 1 1 95 SER C C -12.446 10.121 -0.635 1.00 . A A . 92 SER C 1 1
20 38173 1 1 95 SER CA C -11.122 10.520 0.021 1.00 . A A . 92 SER CA 1 1
20 38174 1 1 95 SER CB C -11.139 12.001 0.391 1.00 . A A . 92 SER CB 1 1
20 38175 1 1 95 SER H H -9.455 10.991 -1.202 1.00 . A A . 92 SER H 1 1
20 38176 1 1 95 SER HA H -10.999 9.940 0.924 1.00 . A A . 92 SER HA 1 1
20 38177 1 1 95 SER HB2 H -11.125 12.596 -0.510 1.00 . A A . 92 SER HB2 1 1
20 38178 1 1 95 SER HB3 H -12.034 12.220 0.954 1.00 . A A . 92 SER HB3 1 1
20 38179 1 1 95 SER HG H -10.304 12.511 2.092 1.00 . A A . 92 SER HG 1 1
20 38180 1 1 95 SER N N -9.982 10.237 -0.844 1.00 . A A . 92 SER N 1 1
20 38181 1 1 95 SER O O -13.464 9.975 0.044 1.00 . A A . 92 SER O 1 1
20 38182 1 1 95 SER OG O -10.008 12.337 1.180 1.00 . A A . 92 SER OG 1 1
20 38183 1 1 96 SER C C -13.787 8.001 -2.547 1.00 . A A . 93 SER C 1 1
20 38184 1 1 96 SER CA C -13.626 9.514 -2.660 1.00 . A A . 93 SER CA 1 1
20 38185 1 1 96 SER CB C -13.544 9.927 -4.127 1.00 . A A . 93 SER CB 1 1
20 38186 1 1 96 SER H H -11.618 10.145 -2.454 1.00 . A A . 93 SER H 1 1
20 38187 1 1 96 SER HA H -14.478 9.990 -2.205 1.00 . A A . 93 SER HA 1 1
20 38188 1 1 96 SER HB2 H -12.795 9.331 -4.629 1.00 . A A . 93 SER HB2 1 1
20 38189 1 1 96 SER HB3 H -14.504 9.771 -4.596 1.00 . A A . 93 SER HB3 1 1
20 38190 1 1 96 SER HG H -13.523 11.638 -5.088 1.00 . A A . 93 SER HG 1 1
20 38191 1 1 96 SER N N -12.436 9.954 -1.950 1.00 . A A . 93 SER N 1 1
20 38192 1 1 96 SER O O -14.896 7.477 -2.627 1.00 . A A . 93 SER O 1 1
20 38193 1 1 96 SER OG O -13.195 11.296 -4.243 1.00 . A A . 93 SER OG 1 1
20 38194 1 1 97 GLY C C -12.866 5.179 -3.587 1.00 . A A . 94 GLY C 1 1
20 38195 1 1 97 GLY CA C -12.692 5.861 -2.243 1.00 . A A . 94 GLY CA 1 1
20 38196 1 1 97 GLY H H -11.817 7.787 -2.266 1.00 . A A . 94 GLY H 1 1
20 38197 1 1 97 GLY HA2 H -11.764 5.531 -1.801 1.00 . A A . 94 GLY HA2 1 1
20 38198 1 1 97 GLY HA3 H -13.509 5.574 -1.597 1.00 . A A . 94 GLY HA3 1 1
20 38199 1 1 97 GLY N N -12.668 7.307 -2.353 1.00 . A A . 94 GLY N 1 1
20 38200 1 1 97 GLY O O -13.089 3.971 -3.654 1.00 . A A . 94 GLY O 1 1
20 38201 1 1 98 GLU C C -11.710 5.006 -6.695 1.00 . A A . 95 GLU C 1 1
20 38202 1 1 98 GLU CA C -12.989 5.445 -6.004 1.00 . A A . 95 GLU CA 1 1
20 38203 1 1 98 GLU CB C -13.695 6.506 -6.846 1.00 . A A . 95 GLU CB 1 1
20 38204 1 1 98 GLU CD C -15.971 5.663 -6.167 1.00 . A A . 95 GLU CD 1 1
20 38205 1 1 98 GLU CG C -15.072 6.872 -6.322 1.00 . A A . 95 GLU CG 1 1
20 38206 1 1 98 GLU H H -12.450 6.881 -4.547 1.00 . A A . 95 GLU H 1 1
20 38207 1 1 98 GLU HA H -13.637 4.588 -5.909 1.00 . A A . 95 GLU HA 1 1
20 38208 1 1 98 GLU HB2 H -13.088 7.400 -6.859 1.00 . A A . 95 GLU HB2 1 1
20 38209 1 1 98 GLU HB3 H -13.802 6.136 -7.855 1.00 . A A . 95 GLU HB3 1 1
20 38210 1 1 98 GLU HG2 H -14.963 7.345 -5.358 1.00 . A A . 95 GLU HG2 1 1
20 38211 1 1 98 GLU HG3 H -15.536 7.564 -7.010 1.00 . A A . 95 GLU HG3 1 1
20 38212 1 1 98 GLU N N -12.730 5.950 -4.661 1.00 . A A . 95 GLU N 1 1
20 38213 1 1 98 GLU O O -11.693 4.811 -7.913 1.00 . A A . 95 GLU O 1 1
20 38214 1 1 98 GLU OE1 O -16.060 4.853 -7.111 1.00 . A A . 95 GLU OE1 1 1
20 38215 1 1 98 GLU OE2 O -16.602 5.521 -5.103 1.00 . A A . 95 GLU OE2 1 1
20 38216 1 1 99 VAL C C -8.713 5.441 -7.308 1.00 . A A . 96 VAL C 1 1
20 38217 1 1 99 VAL CA C -9.353 4.382 -6.410 1.00 . A A . 96 VAL CA 1 1
20 38218 1 1 99 VAL CB C -9.465 3.049 -7.191 1.00 . A A . 96 VAL CB 1 1
20 38219 1 1 99 VAL CG1 C -8.090 2.516 -7.572 1.00 . A A . 96 VAL CG1 1 1
20 38220 1 1 99 VAL CG2 C -10.230 2.016 -6.383 1.00 . A A . 96 VAL CG2 1 1
20 38221 1 1 99 VAL H H -10.759 5.000 -4.947 1.00 . A A . 96 VAL H 1 1
20 38222 1 1 99 VAL HA H -8.710 4.216 -5.559 1.00 . A A . 96 VAL HA 1 1
20 38223 1 1 99 VAL HB H -10.015 3.236 -8.103 1.00 . A A . 96 VAL HB 1 1
20 38224 1 1 99 VAL HG11 H -8.201 1.570 -8.084 1.00 . A A . 96 VAL HG11 1 1
20 38225 1 1 99 VAL HG12 H -7.597 3.223 -8.222 1.00 . A A . 96 VAL HG12 1 1
20 38226 1 1 99 VAL HG13 H -7.499 2.374 -6.678 1.00 . A A . 96 VAL HG13 1 1
20 38227 1 1 99 VAL HG21 H -9.727 1.849 -5.443 1.00 . A A . 96 VAL HG21 1 1
20 38228 1 1 99 VAL HG22 H -11.233 2.373 -6.197 1.00 . A A . 96 VAL HG22 1 1
20 38229 1 1 99 VAL HG23 H -10.276 1.089 -6.935 1.00 . A A . 96 VAL HG23 1 1
20 38230 1 1 99 VAL N N -10.655 4.830 -5.905 1.00 . A A . 96 VAL N 1 1
20 38231 1 1 99 VAL O O -9.113 5.620 -8.458 1.00 . A A . 96 VAL O 1 1
20 38232 1 1 100 VAL C C -6.016 6.493 -8.497 1.00 . A A . 97 VAL C 1 1
20 38233 1 1 100 VAL CA C -7.032 7.161 -7.567 1.00 . A A . 97 VAL CA 1 1
20 38234 1 1 100 VAL CB C -6.344 8.225 -6.672 1.00 . A A . 97 VAL CB 1 1
20 38235 1 1 100 VAL CG1 C -5.246 7.613 -5.816 1.00 . A A . 97 VAL CG1 1 1
20 38236 1 1 100 VAL CG2 C -5.798 9.371 -7.516 1.00 . A A . 97 VAL CG2 1 1
20 38237 1 1 100 VAL H H -7.449 5.984 -5.854 1.00 . A A . 97 VAL H 1 1
20 38238 1 1 100 VAL HA H -7.774 7.663 -8.176 1.00 . A A . 97 VAL HA 1 1
20 38239 1 1 100 VAL HB H -7.092 8.632 -6.007 1.00 . A A . 97 VAL HB 1 1
20 38240 1 1 100 VAL HG11 H -4.774 8.387 -5.229 1.00 . A A . 97 VAL HG11 1 1
20 38241 1 1 100 VAL HG12 H -5.676 6.874 -5.157 1.00 . A A . 97 VAL HG12 1 1
20 38242 1 1 100 VAL HG13 H -4.509 7.144 -6.454 1.00 . A A . 97 VAL HG13 1 1
20 38243 1 1 100 VAL HG21 H -6.612 9.858 -8.030 1.00 . A A . 97 VAL HG21 1 1
20 38244 1 1 100 VAL HG22 H -5.297 10.083 -6.877 1.00 . A A . 97 VAL HG22 1 1
20 38245 1 1 100 VAL HG23 H -5.097 8.983 -8.240 1.00 . A A . 97 VAL HG23 1 1
20 38246 1 1 100 VAL N N -7.724 6.149 -6.781 1.00 . A A . 97 VAL N 1 1
20 38247 1 1 100 VAL O O -5.758 6.971 -9.602 1.00 . A A . 97 VAL O 1 1
20 38248 1 1 101 TYR C C -4.360 3.199 -8.219 1.00 . A A . 98 TYR C 1 1
20 38249 1 1 101 TYR CA C -4.547 4.576 -8.848 1.00 . A A . 98 TYR CA 1 1
20 38250 1 1 101 TYR CB C -3.188 5.280 -8.990 1.00 . A A . 98 TYR CB 1 1
20 38251 1 1 101 TYR CD1 C -2.424 4.476 -11.267 1.00 . A A . 98 TYR CD1 1 1
20 38252 1 1 101 TYR CD2 C -1.090 3.915 -9.372 1.00 . A A . 98 TYR CD2 1 1
20 38253 1 1 101 TYR CE1 C -1.542 3.800 -12.093 1.00 . A A . 98 TYR CE1 1 1
20 38254 1 1 101 TYR CE2 C -0.204 3.239 -10.192 1.00 . A A . 98 TYR CE2 1 1
20 38255 1 1 101 TYR CG C -2.214 4.544 -9.894 1.00 . A A . 98 TYR CG 1 1
20 38256 1 1 101 TYR CZ C -0.434 3.184 -11.551 1.00 . A A . 98 TYR CZ 1 1
20 38257 1 1 101 TYR H H -5.694 5.058 -7.142 1.00 . A A . 98 TYR H 1 1
20 38258 1 1 101 TYR HA H -4.985 4.453 -9.827 1.00 . A A . 98 TYR HA 1 1
20 38259 1 1 101 TYR HB2 H -3.343 6.266 -9.403 1.00 . A A . 98 TYR HB2 1 1
20 38260 1 1 101 TYR HB3 H -2.734 5.370 -8.014 1.00 . A A . 98 TYR HB3 1 1
20 38261 1 1 101 TYR HD1 H -3.293 4.961 -11.692 1.00 . A A . 98 TYR HD1 1 1
20 38262 1 1 101 TYR HD2 H -0.911 3.958 -8.307 1.00 . A A . 98 TYR HD2 1 1
20 38263 1 1 101 TYR HE1 H -1.724 3.760 -13.156 1.00 . A A . 98 TYR HE1 1 1
20 38264 1 1 101 TYR HE2 H 0.662 2.755 -9.766 1.00 . A A . 98 TYR HE2 1 1
20 38265 1 1 101 TYR HH H 0.656 3.060 -13.140 1.00 . A A . 98 TYR HH 1 1
20 38266 1 1 101 TYR N N -5.468 5.368 -8.045 1.00 . A A . 98 TYR N 1 1
20 38267 1 1 101 TYR O O -4.409 3.049 -6.996 1.00 . A A . 98 TYR O 1 1
20 38268 1 1 101 TYR OH O 0.443 2.507 -12.373 1.00 . A A . 98 TYR OH 1 1
20 38269 1 1 102 ARG C C -2.612 0.342 -9.238 1.00 . A A . 99 ARG C 1 1
20 38270 1 1 102 ARG CA C -3.902 0.845 -8.603 1.00 . A A . 99 ARG CA 1 1
20 38271 1 1 102 ARG CB C -5.065 -0.086 -8.955 1.00 . A A . 99 ARG CB 1 1
20 38272 1 1 102 ARG CD C -5.976 -2.410 -9.007 1.00 . A A . 99 ARG CD 1 1
20 38273 1 1 102 ARG CG C -4.827 -1.531 -8.563 1.00 . A A . 99 ARG CG 1 1
20 38274 1 1 102 ARG CZ C -5.900 -4.802 -9.558 1.00 . A A . 99 ARG CZ 1 1
20 38275 1 1 102 ARG H H -4.208 2.372 -10.026 1.00 . A A . 99 ARG H 1 1
20 38276 1 1 102 ARG HA H -3.779 0.873 -7.531 1.00 . A A . 99 ARG HA 1 1
20 38277 1 1 102 ARG HB2 H -5.956 0.257 -8.446 1.00 . A A . 99 ARG HB2 1 1
20 38278 1 1 102 ARG HB3 H -5.235 -0.048 -10.021 1.00 . A A . 99 ARG HB3 1 1
20 38279 1 1 102 ARG HD2 H -6.878 -2.075 -8.517 1.00 . A A . 99 ARG HD2 1 1
20 38280 1 1 102 ARG HD3 H -6.093 -2.312 -10.076 1.00 . A A . 99 ARG HD3 1 1
20 38281 1 1 102 ARG HE H -5.524 -4.030 -7.753 1.00 . A A . 99 ARG HE 1 1
20 38282 1 1 102 ARG HG2 H -3.917 -1.879 -9.028 1.00 . A A . 99 ARG HG2 1 1
20 38283 1 1 102 ARG HG3 H -4.732 -1.592 -7.488 1.00 . A A . 99 ARG HG3 1 1
20 38284 1 1 102 ARG HH11 H -6.267 -3.576 -11.134 1.00 . A A . 99 ARG HH11 1 1
20 38285 1 1 102 ARG HH12 H -6.282 -5.277 -11.501 1.00 . A A . 99 ARG HH12 1 1
20 38286 1 1 102 ARG HH21 H -5.549 -6.269 -8.196 1.00 . A A . 99 ARG HH21 1 1
20 38287 1 1 102 ARG HH22 H -5.898 -6.811 -9.816 1.00 . A A . 99 ARG HH22 1 1
20 38288 1 1 102 ARG N N -4.172 2.197 -9.062 1.00 . A A . 99 ARG N 1 1
20 38289 1 1 102 ARG NE N -5.757 -3.813 -8.680 1.00 . A A . 99 ARG NE 1 1
20 38290 1 1 102 ARG NH1 N -6.168 -4.529 -10.832 1.00 . A A . 99 ARG NH1 1 1
20 38291 1 1 102 ARG NH2 N -5.763 -6.059 -9.163 1.00 . A A . 99 ARG NH2 1 1
20 38292 1 1 102 ARG O O -2.513 0.233 -10.461 1.00 . A A . 99 ARG O 1 1
20 38293 1 1 103 LEU C C -0.209 -1.909 -8.825 1.00 . A A . 100 LEU C 1 1
20 38294 1 1 103 LEU CA C -0.330 -0.390 -8.905 1.00 . A A . 100 LEU CA 1 1
20 38295 1 1 103 LEU CB C 0.800 0.281 -8.117 1.00 . A A . 100 LEU CB 1 1
20 38296 1 1 103 LEU CD1 C 2.444 0.317 -10.019 1.00 . A A . 100 LEU CD1 1 1
20 38297 1 1 103 LEU CD2 C 3.245 0.589 -7.671 1.00 . A A . 100 LEU CD2 1 1
20 38298 1 1 103 LEU CG C 2.218 -0.081 -8.568 1.00 . A A . 100 LEU CG 1 1
20 38299 1 1 103 LEU H H -1.768 0.124 -7.438 1.00 . A A . 100 LEU H 1 1
20 38300 1 1 103 LEU HA H -0.257 -0.094 -9.941 1.00 . A A . 100 LEU HA 1 1
20 38301 1 1 103 LEU HB2 H 0.679 1.355 -8.204 1.00 . A A . 100 LEU HB2 1 1
20 38302 1 1 103 LEU HB3 H 0.698 0.005 -7.078 1.00 . A A . 100 LEU HB3 1 1
20 38303 1 1 103 LEU HD11 H 2.326 1.386 -10.122 1.00 . A A . 100 LEU HD11 1 1
20 38304 1 1 103 LEU HD12 H 3.442 0.035 -10.318 1.00 . A A . 100 LEU HD12 1 1
20 38305 1 1 103 LEU HD13 H 1.723 -0.186 -10.646 1.00 . A A . 100 LEU HD13 1 1
20 38306 1 1 103 LEU HD21 H 3.096 0.265 -6.651 1.00 . A A . 100 LEU HD21 1 1
20 38307 1 1 103 LEU HD22 H 4.239 0.313 -7.993 1.00 . A A . 100 LEU HD22 1 1
20 38308 1 1 103 LEU HD23 H 3.131 1.661 -7.729 1.00 . A A . 100 LEU HD23 1 1
20 38309 1 1 103 LEU HG H 2.351 -1.150 -8.491 1.00 . A A . 100 LEU HG 1 1
20 38310 1 1 103 LEU N N -1.623 0.050 -8.410 1.00 . A A . 100 LEU N 1 1
20 38311 1 1 103 LEU O O -0.140 -2.486 -7.737 1.00 . A A . 100 LEU O 1 1
20 38312 1 1 104 VAL C C 1.419 -4.334 -10.299 1.00 . A A . 101 VAL C 1 1
20 38313 1 1 104 VAL CA C -0.048 -3.993 -10.062 1.00 . A A . 101 VAL CA 1 1
20 38314 1 1 104 VAL CB C -0.912 -4.606 -11.186 1.00 . A A . 101 VAL CB 1 1
20 38315 1 1 104 VAL CG1 C -0.792 -6.124 -11.198 1.00 . A A . 101 VAL CG1 1 1
20 38316 1 1 104 VAL CG2 C -2.366 -4.186 -11.031 1.00 . A A . 101 VAL CG2 1 1
20 38317 1 1 104 VAL H H -0.316 -2.031 -10.812 1.00 . A A . 101 VAL H 1 1
20 38318 1 1 104 VAL HA H -0.359 -4.417 -9.118 1.00 . A A . 101 VAL HA 1 1
20 38319 1 1 104 VAL HB H -0.554 -4.233 -12.134 1.00 . A A . 101 VAL HB 1 1
20 38320 1 1 104 VAL HG11 H -1.135 -6.518 -10.253 1.00 . A A . 101 VAL HG11 1 1
20 38321 1 1 104 VAL HG12 H -1.397 -6.527 -11.998 1.00 . A A . 101 VAL HG12 1 1
20 38322 1 1 104 VAL HG13 H 0.241 -6.402 -11.351 1.00 . A A . 101 VAL HG13 1 1
20 38323 1 1 104 VAL HG21 H -2.951 -4.613 -11.830 1.00 . A A . 101 VAL HG21 1 1
20 38324 1 1 104 VAL HG22 H -2.741 -4.537 -10.081 1.00 . A A . 101 VAL HG22 1 1
20 38325 1 1 104 VAL HG23 H -2.435 -3.110 -11.069 1.00 . A A . 101 VAL HG23 1 1
20 38326 1 1 104 VAL N N -0.211 -2.549 -9.985 1.00 . A A . 101 VAL N 1 1
20 38327 1 1 104 VAL O O 1.937 -4.167 -11.408 1.00 . A A . 101 VAL O 1 1
20 38328 1 1 105 GLY C C 4.278 -4.247 -8.342 1.00 . A A . 102 GLY C 1 1
20 38329 1 1 105 GLY CA C 3.495 -5.086 -9.328 1.00 . A A . 102 GLY CA 1 1
20 38330 1 1 105 GLY H H 1.601 -4.935 -8.408 1.00 . A A . 102 GLY H 1 1
20 38331 1 1 105 GLY HA2 H 3.657 -6.131 -9.111 1.00 . A A . 102 GLY HA2 1 1
20 38332 1 1 105 GLY HA3 H 3.846 -4.874 -10.326 1.00 . A A . 102 GLY HA3 1 1
20 38333 1 1 105 GLY N N 2.078 -4.798 -9.251 1.00 . A A . 102 GLY N 1 1
20 38334 1 1 105 GLY O O 3.857 -3.141 -7.995 1.00 . A A . 102 GLY O 1 1
20 38335 1 1 106 ALA C C 7.695 -4.116 -7.204 1.00 . A A . 103 ALA C 1 1
20 38336 1 1 106 ALA CA C 6.205 -4.048 -6.888 1.00 . A A . 103 ALA CA 1 1
20 38337 1 1 106 ALA CB C 5.931 -4.608 -5.502 1.00 . A A . 103 ALA CB 1 1
20 38338 1 1 106 ALA H H 5.732 -5.619 -8.233 1.00 . A A . 103 ALA H 1 1
20 38339 1 1 106 ALA HA H 5.897 -3.013 -6.896 1.00 . A A . 103 ALA HA 1 1
20 38340 1 1 106 ALA HB1 H 6.210 -5.651 -5.471 1.00 . A A . 103 ALA HB1 1 1
20 38341 1 1 106 ALA HB2 H 6.506 -4.060 -4.771 1.00 . A A . 103 ALA HB2 1 1
20 38342 1 1 106 ALA HB3 H 4.879 -4.511 -5.277 1.00 . A A . 103 ALA HB3 1 1
20 38343 1 1 106 ALA N N 5.413 -4.754 -7.885 1.00 . A A . 103 ALA N 1 1
20 38344 1 1 106 ALA O O 8.297 -5.192 -7.195 1.00 . A A . 103 ALA O 1 1
20 38345 1 1 107 GLU C C 10.448 -2.360 -6.525 1.00 . A A . 104 GLU C 1 1
20 38346 1 1 107 GLU CA C 9.707 -2.864 -7.759 1.00 . A A . 104 GLU CA 1 1
20 38347 1 1 107 GLU CB C 9.979 -1.924 -8.936 1.00 . A A . 104 GLU CB 1 1
20 38348 1 1 107 GLU CD C 9.756 -3.787 -10.630 1.00 . A A . 104 GLU CD 1 1
20 38349 1 1 107 GLU CG C 9.355 -2.379 -10.244 1.00 . A A . 104 GLU CG 1 1
20 38350 1 1 107 GLU H H 7.725 -2.149 -7.546 1.00 . A A . 104 GLU H 1 1
20 38351 1 1 107 GLU HA H 10.067 -3.850 -8.004 1.00 . A A . 104 GLU HA 1 1
20 38352 1 1 107 GLU HB2 H 9.586 -0.947 -8.696 1.00 . A A . 104 GLU HB2 1 1
20 38353 1 1 107 GLU HB3 H 11.046 -1.847 -9.079 1.00 . A A . 104 GLU HB3 1 1
20 38354 1 1 107 GLU HG2 H 8.280 -2.344 -10.145 1.00 . A A . 104 GLU HG2 1 1
20 38355 1 1 107 GLU HG3 H 9.665 -1.703 -11.028 1.00 . A A . 104 GLU HG3 1 1
20 38356 1 1 107 GLU N N 8.277 -2.962 -7.497 1.00 . A A . 104 GLU N 1 1
20 38357 1 1 107 GLU O O 9.856 -2.175 -5.460 1.00 . A A . 104 GLU O 1 1
20 38358 1 1 107 GLU OE1 O 10.972 -4.068 -10.697 1.00 . A A . 104 GLU OE1 1 1
20 38359 1 1 107 GLU OE2 O 8.855 -4.617 -10.880 1.00 . A A . 104 GLU OE2 1 1
20 38360 1 1 108 ASP C C 12.279 -0.163 -5.343 1.00 . A A . 105 ASP C 1 1
20 38361 1 1 108 ASP CA C 12.579 -1.632 -5.605 1.00 . A A . 105 ASP CA 1 1
20 38362 1 1 108 ASP CB C 14.059 -1.823 -5.940 1.00 . A A . 105 ASP CB 1 1
20 38363 1 1 108 ASP CG C 14.435 -1.289 -7.306 1.00 . A A . 105 ASP CG 1 1
20 38364 1 1 108 ASP H H 12.161 -2.315 -7.551 1.00 . A A . 105 ASP H 1 1
20 38365 1 1 108 ASP HA H 12.347 -2.196 -4.714 1.00 . A A . 105 ASP HA 1 1
20 38366 1 1 108 ASP HB2 H 14.650 -1.305 -5.204 1.00 . A A . 105 ASP HB2 1 1
20 38367 1 1 108 ASP HB3 H 14.297 -2.871 -5.907 1.00 . A A . 105 ASP HB3 1 1
20 38368 1 1 108 ASP N N 11.746 -2.142 -6.679 1.00 . A A . 105 ASP N 1 1
20 38369 1 1 108 ASP O O 11.588 0.485 -6.129 1.00 . A A . 105 ASP O 1 1
20 38370 1 1 108 ASP OD1 O 13.891 -1.787 -8.317 1.00 . A A . 105 ASP OD1 1 1
20 38371 1 1 108 ASP OD2 O 15.297 -0.393 -7.380 1.00 . A A . 105 ASP OD2 1 1
20 38372 1 1 109 ALA C C 12.473 2.788 -4.841 1.00 . A A . 106 ALA C 1 1
20 38373 1 1 109 ALA CA C 12.515 1.702 -3.751 1.00 . A A . 106 ALA CA 1 1
20 38374 1 1 109 ALA CB C 13.483 2.097 -2.645 1.00 . A A . 106 ALA CB 1 1
20 38375 1 1 109 ALA H H 13.493 -0.177 -3.762 1.00 . A A . 106 ALA H 1 1
20 38376 1 1 109 ALA HA H 11.533 1.644 -3.306 1.00 . A A . 106 ALA HA 1 1
20 38377 1 1 109 ALA HB1 H 14.472 2.223 -3.060 1.00 . A A . 106 ALA HB1 1 1
20 38378 1 1 109 ALA HB2 H 13.159 3.028 -2.200 1.00 . A A . 106 ALA HB2 1 1
20 38379 1 1 109 ALA HB3 H 13.504 1.324 -1.892 1.00 . A A . 106 ALA HB3 1 1
20 38380 1 1 109 ALA N N 12.836 0.359 -4.251 1.00 . A A . 106 ALA N 1 1
20 38381 1 1 109 ALA O O 11.459 3.480 -4.962 1.00 . A A . 106 ALA O 1 1
20 38382 1 1 110 PRO C C 12.461 4.012 -7.647 1.00 . A A . 107 PRO C 1 1
20 38383 1 1 110 PRO CA C 13.604 4.059 -6.635 1.00 . A A . 107 PRO CA 1 1
20 38384 1 1 110 PRO CB C 14.944 3.844 -7.348 1.00 . A A . 107 PRO CB 1 1
20 38385 1 1 110 PRO CD C 14.766 2.132 -5.693 1.00 . A A . 107 PRO CD 1 1
20 38386 1 1 110 PRO CG C 15.748 2.999 -6.423 1.00 . A A . 107 PRO CG 1 1
20 38387 1 1 110 PRO HA H 13.608 5.023 -6.148 1.00 . A A . 107 PRO HA 1 1
20 38388 1 1 110 PRO HB2 H 14.774 3.345 -8.290 1.00 . A A . 107 PRO HB2 1 1
20 38389 1 1 110 PRO HB3 H 15.418 4.799 -7.522 1.00 . A A . 107 PRO HB3 1 1
20 38390 1 1 110 PRO HD2 H 14.592 1.209 -6.236 1.00 . A A . 107 PRO HD2 1 1
20 38391 1 1 110 PRO HD3 H 15.120 1.920 -4.700 1.00 . A A . 107 PRO HD3 1 1
20 38392 1 1 110 PRO HG2 H 16.439 2.390 -6.989 1.00 . A A . 107 PRO HG2 1 1
20 38393 1 1 110 PRO HG3 H 16.284 3.627 -5.727 1.00 . A A . 107 PRO HG3 1 1
20 38394 1 1 110 PRO N N 13.547 2.964 -5.652 1.00 . A A . 107 PRO N 1 1
20 38395 1 1 110 PRO O O 11.726 4.987 -7.813 1.00 . A A . 107 PRO O 1 1
20 38396 1 1 111 GLU C C 9.886 2.582 -8.747 1.00 . A A . 108 GLU C 1 1
20 38397 1 1 111 GLU CA C 11.282 2.733 -9.338 1.00 . A A . 108 GLU CA 1 1
20 38398 1 1 111 GLU CB C 11.611 1.568 -10.263 1.00 . A A . 108 GLU CB 1 1
20 38399 1 1 111 GLU CD C 12.250 3.036 -12.213 1.00 . A A . 108 GLU CD 1 1
20 38400 1 1 111 GLU CG C 12.682 1.915 -11.282 1.00 . A A . 108 GLU CG 1 1
20 38401 1 1 111 GLU H H 12.876 2.108 -8.092 1.00 . A A . 108 GLU H 1 1
20 38402 1 1 111 GLU HA H 11.299 3.642 -9.920 1.00 . A A . 108 GLU HA 1 1
20 38403 1 1 111 GLU HB2 H 11.958 0.735 -9.669 1.00 . A A . 108 GLU HB2 1 1
20 38404 1 1 111 GLU HB3 H 10.719 1.280 -10.791 1.00 . A A . 108 GLU HB3 1 1
20 38405 1 1 111 GLU HG2 H 13.575 2.226 -10.757 1.00 . A A . 108 GLU HG2 1 1
20 38406 1 1 111 GLU HG3 H 12.900 1.038 -11.872 1.00 . A A . 108 GLU HG3 1 1
20 38407 1 1 111 GLU N N 12.301 2.873 -8.305 1.00 . A A . 108 GLU N 1 1
20 38408 1 1 111 GLU O O 8.892 2.875 -9.412 1.00 . A A . 108 GLU O 1 1
20 38409 1 1 111 GLU OE1 O 11.650 2.735 -13.267 1.00 . A A . 108 GLU OE1 1 1
20 38410 1 1 111 GLU OE2 O 12.505 4.219 -11.898 1.00 . A A . 108 GLU OE2 1 1
20 38411 1 1 112 LEU C C 7.981 3.439 -6.592 1.00 . A A . 109 LEU C 1 1
20 38412 1 1 112 LEU CA C 8.535 2.041 -6.812 1.00 . A A . 109 LEU CA 1 1
20 38413 1 1 112 LEU CB C 8.697 1.324 -5.473 1.00 . A A . 109 LEU CB 1 1
20 38414 1 1 112 LEU CD1 C 6.561 0.024 -5.677 1.00 . A A . 109 LEU CD1 1 1
20 38415 1 1 112 LEU CD2 C 7.683 0.244 -3.456 1.00 . A A . 109 LEU CD2 1 1
20 38416 1 1 112 LEU CG C 7.391 0.931 -4.779 1.00 . A A . 109 LEU CG 1 1
20 38417 1 1 112 LEU H H 10.629 1.841 -7.044 1.00 . A A . 109 LEU H 1 1
20 38418 1 1 112 LEU HA H 7.853 1.484 -7.436 1.00 . A A . 109 LEU HA 1 1
20 38419 1 1 112 LEU HB2 H 9.280 0.433 -5.638 1.00 . A A . 109 LEU HB2 1 1
20 38420 1 1 112 LEU HB3 H 9.248 1.972 -4.809 1.00 . A A . 109 LEU HB3 1 1
20 38421 1 1 112 LEU HD11 H 6.345 0.536 -6.603 1.00 . A A . 109 LEU HD11 1 1
20 38422 1 1 112 LEU HD12 H 7.115 -0.880 -5.885 1.00 . A A . 109 LEU HD12 1 1
20 38423 1 1 112 LEU HD13 H 5.635 -0.227 -5.178 1.00 . A A . 109 LEU HD13 1 1
20 38424 1 1 112 LEU HD21 H 8.236 0.917 -2.816 1.00 . A A . 109 LEU HD21 1 1
20 38425 1 1 112 LEU HD22 H 6.753 -0.024 -2.977 1.00 . A A . 109 LEU HD22 1 1
20 38426 1 1 112 LEU HD23 H 8.268 -0.645 -3.634 1.00 . A A . 109 LEU HD23 1 1
20 38427 1 1 112 LEU HG H 6.812 1.821 -4.575 1.00 . A A . 109 LEU HG 1 1
20 38428 1 1 112 LEU N N 9.811 2.131 -7.503 1.00 . A A . 109 LEU N 1 1
20 38429 1 1 112 LEU O O 6.846 3.735 -6.962 1.00 . A A . 109 LEU O 1 1
20 38430 1 1 113 LEU C C 8.126 6.382 -7.122 1.00 . A A . 110 LEU C 1 1
20 38431 1 1 113 LEU CA C 8.450 5.701 -5.792 1.00 . A A . 110 LEU CA 1 1
20 38432 1 1 113 LEU CB C 9.594 6.439 -5.085 1.00 . A A . 110 LEU CB 1 1
20 38433 1 1 113 LEU CD1 C 8.165 7.986 -3.715 1.00 . A A . 110 LEU CD1 1 1
20 38434 1 1 113 LEU CD2 C 10.559 8.563 -4.162 1.00 . A A . 110 LEU CD2 1 1
20 38435 1 1 113 LEU CG C 9.307 7.898 -4.717 1.00 . A A . 110 LEU CG 1 1
20 38436 1 1 113 LEU H H 9.693 3.985 -5.715 1.00 . A A . 110 LEU H 1 1
20 38437 1 1 113 LEU HA H 7.572 5.723 -5.163 1.00 . A A . 110 LEU HA 1 1
20 38438 1 1 113 LEU HB2 H 9.834 5.902 -4.179 1.00 . A A . 110 LEU HB2 1 1
20 38439 1 1 113 LEU HB3 H 10.459 6.421 -5.732 1.00 . A A . 110 LEU HB3 1 1
20 38440 1 1 113 LEU HD11 H 7.289 7.510 -4.130 1.00 . A A . 110 LEU HD11 1 1
20 38441 1 1 113 LEU HD12 H 8.449 7.488 -2.800 1.00 . A A . 110 LEU HD12 1 1
20 38442 1 1 113 LEU HD13 H 7.946 9.024 -3.508 1.00 . A A . 110 LEU HD13 1 1
20 38443 1 1 113 LEU HD21 H 10.884 8.041 -3.275 1.00 . A A . 110 LEU HD21 1 1
20 38444 1 1 113 LEU HD22 H 11.343 8.529 -4.905 1.00 . A A . 110 LEU HD22 1 1
20 38445 1 1 113 LEU HD23 H 10.342 9.593 -3.916 1.00 . A A . 110 LEU HD23 1 1
20 38446 1 1 113 LEU HG H 9.011 8.433 -5.606 1.00 . A A . 110 LEU HG 1 1
20 38447 1 1 113 LEU N N 8.811 4.303 -6.013 1.00 . A A . 110 LEU N 1 1
20 38448 1 1 113 LEU O O 7.266 7.263 -7.192 1.00 . A A . 110 LEU O 1 1
20 38449 1 1 114 LYS C C 7.125 6.186 -9.939 1.00 . A A . 111 LYS C 1 1
20 38450 1 1 114 LYS CA C 8.573 6.452 -9.525 1.00 . A A . 111 LYS CA 1 1
20 38451 1 1 114 LYS CB C 9.531 5.777 -10.513 1.00 . A A . 111 LYS CB 1 1
20 38452 1 1 114 LYS CD C 9.943 7.640 -12.160 1.00 . A A . 111 LYS CD 1 1
20 38453 1 1 114 LYS CE C 11.451 7.680 -11.966 1.00 . A A . 111 LYS CE 1 1
20 38454 1 1 114 LYS CG C 9.383 6.240 -11.954 1.00 . A A . 111 LYS CG 1 1
20 38455 1 1 114 LYS H H 9.520 5.281 -8.036 1.00 . A A . 111 LYS H 1 1
20 38456 1 1 114 LYS HA H 8.750 7.517 -9.525 1.00 . A A . 111 LYS HA 1 1
20 38457 1 1 114 LYS HB2 H 10.544 5.980 -10.201 1.00 . A A . 111 LYS HB2 1 1
20 38458 1 1 114 LYS HB3 H 9.365 4.710 -10.484 1.00 . A A . 111 LYS HB3 1 1
20 38459 1 1 114 LYS HD2 H 9.713 7.966 -13.162 1.00 . A A . 111 LYS HD2 1 1
20 38460 1 1 114 LYS HD3 H 9.481 8.306 -11.448 1.00 . A A . 111 LYS HD3 1 1
20 38461 1 1 114 LYS HE2 H 11.804 8.675 -12.200 1.00 . A A . 111 LYS HE2 1 1
20 38462 1 1 114 LYS HE3 H 11.674 7.455 -10.933 1.00 . A A . 111 LYS HE3 1 1
20 38463 1 1 114 LYS HG2 H 9.916 5.553 -12.595 1.00 . A A . 111 LYS HG2 1 1
20 38464 1 1 114 LYS HG3 H 8.335 6.239 -12.217 1.00 . A A . 111 LYS HG3 1 1
20 38465 1 1 114 LYS HZ1 H 13.174 6.917 -12.871 1.00 . A A . 111 LYS HZ1 1 1
20 38466 1 1 114 LYS HZ2 H 12.031 5.731 -12.467 1.00 . A A . 111 LYS HZ2 1 1
20 38467 1 1 114 LYS HZ3 H 11.769 6.739 -13.806 1.00 . A A . 111 LYS HZ3 1 1
20 38468 1 1 114 LYS N N 8.819 5.953 -8.175 1.00 . A A . 111 LYS N 1 1
20 38469 1 1 114 LYS NZ N 12.155 6.701 -12.839 1.00 . A A . 111 LYS NZ 1 1
20 38470 1 1 114 LYS O O 6.429 7.082 -10.423 1.00 . A A . 111 LYS O 1 1
20 38471 1 1 115 LYS C C 4.307 5.207 -9.128 1.00 . A A . 112 LYS C 1 1
20 38472 1 1 115 LYS CA C 5.313 4.562 -10.074 1.00 . A A . 112 LYS CA 1 1
20 38473 1 1 115 LYS CB C 5.153 3.039 -10.036 1.00 . A A . 112 LYS CB 1 1
20 38474 1 1 115 LYS CD C 5.297 2.809 -12.537 1.00 . A A . 112 LYS CD 1 1
20 38475 1 1 115 LYS CE C 5.667 1.870 -13.677 1.00 . A A . 112 LYS CE 1 1
20 38476 1 1 115 LYS CG C 5.816 2.308 -11.195 1.00 . A A . 112 LYS CG 1 1
20 38477 1 1 115 LYS H H 7.286 4.279 -9.355 1.00 . A A . 112 LYS H 1 1
20 38478 1 1 115 LYS HA H 5.112 4.909 -11.077 1.00 . A A . 112 LYS HA 1 1
20 38479 1 1 115 LYS HB2 H 5.584 2.668 -9.119 1.00 . A A . 112 LYS HB2 1 1
20 38480 1 1 115 LYS HB3 H 4.100 2.801 -10.047 1.00 . A A . 112 LYS HB3 1 1
20 38481 1 1 115 LYS HD2 H 4.222 2.889 -12.488 1.00 . A A . 112 LYS HD2 1 1
20 38482 1 1 115 LYS HD3 H 5.722 3.783 -12.734 1.00 . A A . 112 LYS HD3 1 1
20 38483 1 1 115 LYS HE2 H 5.117 0.949 -13.558 1.00 . A A . 112 LYS HE2 1 1
20 38484 1 1 115 LYS HE3 H 5.386 2.335 -14.611 1.00 . A A . 112 LYS HE3 1 1
20 38485 1 1 115 LYS HG2 H 6.882 2.471 -11.148 1.00 . A A . 112 LYS HG2 1 1
20 38486 1 1 115 LYS HG3 H 5.605 1.252 -11.108 1.00 . A A . 112 LYS HG3 1 1
20 38487 1 1 115 LYS HZ1 H 7.683 2.441 -13.732 1.00 . A A . 112 LYS HZ1 1 1
20 38488 1 1 115 LYS HZ2 H 7.388 1.011 -12.866 1.00 . A A . 112 LYS HZ2 1 1
20 38489 1 1 115 LYS HZ3 H 7.349 0.991 -14.553 1.00 . A A . 112 LYS HZ3 1 1
20 38490 1 1 115 LYS N N 6.679 4.950 -9.738 1.00 . A A . 112 LYS N 1 1
20 38491 1 1 115 LYS NZ N 7.121 1.560 -13.709 1.00 . A A . 112 LYS NZ 1 1
20 38492 1 1 115 LYS O O 3.222 5.602 -9.550 1.00 . A A . 112 LYS O 1 1
20 38493 1 1 116 VAL C C 3.467 7.356 -7.192 1.00 . A A . 113 VAL C 1 1
20 38494 1 1 116 VAL CA C 3.779 5.901 -6.855 1.00 . A A . 113 VAL CA 1 1
20 38495 1 1 116 VAL CB C 4.385 5.828 -5.432 1.00 . A A . 113 VAL CB 1 1
20 38496 1 1 116 VAL CG1 C 3.527 6.589 -4.429 1.00 . A A . 113 VAL CG1 1 1
20 38497 1 1 116 VAL CG2 C 4.549 4.381 -4.994 1.00 . A A . 113 VAL CG2 1 1
20 38498 1 1 116 VAL H H 5.549 4.973 -7.575 1.00 . A A . 113 VAL H 1 1
20 38499 1 1 116 VAL HA H 2.857 5.339 -6.859 1.00 . A A . 113 VAL HA 1 1
20 38500 1 1 116 VAL HB H 5.363 6.287 -5.456 1.00 . A A . 113 VAL HB 1 1
20 38501 1 1 116 VAL HG11 H 2.528 6.179 -4.426 1.00 . A A . 113 VAL HG11 1 1
20 38502 1 1 116 VAL HG12 H 3.957 6.494 -3.442 1.00 . A A . 113 VAL HG12 1 1
20 38503 1 1 116 VAL HG13 H 3.488 7.632 -4.705 1.00 . A A . 113 VAL HG13 1 1
20 38504 1 1 116 VAL HG21 H 3.591 3.883 -5.029 1.00 . A A . 113 VAL HG21 1 1
20 38505 1 1 116 VAL HG22 H 5.242 3.881 -5.656 1.00 . A A . 113 VAL HG22 1 1
20 38506 1 1 116 VAL HG23 H 4.933 4.353 -3.984 1.00 . A A . 113 VAL HG23 1 1
20 38507 1 1 116 VAL N N 4.667 5.311 -7.853 1.00 . A A . 113 VAL N 1 1
20 38508 1 1 116 VAL O O 2.305 7.740 -7.292 1.00 . A A . 113 VAL O 1 1
20 38509 1 1 117 LYS C C 3.621 9.838 -8.979 1.00 . A A . 114 LYS C 1 1
20 38510 1 1 117 LYS CA C 4.330 9.577 -7.653 1.00 . A A . 114 LYS CA 1 1
20 38511 1 1 117 LYS CB C 5.676 10.295 -7.615 1.00 . A A . 114 LYS CB 1 1
20 38512 1 1 117 LYS CD C 7.541 11.172 -6.184 1.00 . A A . 114 LYS CD 1 1
20 38513 1 1 117 LYS CE C 7.454 12.574 -6.753 1.00 . A A . 114 LYS CE 1 1
20 38514 1 1 117 LYS CG C 6.208 10.466 -6.204 1.00 . A A . 114 LYS CG 1 1
20 38515 1 1 117 LYS H H 5.415 7.772 -7.382 1.00 . A A . 114 LYS H 1 1
20 38516 1 1 117 LYS HA H 3.717 9.971 -6.855 1.00 . A A . 114 LYS HA 1 1
20 38517 1 1 117 LYS HB2 H 6.395 9.725 -8.186 1.00 . A A . 114 LYS HB2 1 1
20 38518 1 1 117 LYS HB3 H 5.566 11.273 -8.059 1.00 . A A . 114 LYS HB3 1 1
20 38519 1 1 117 LYS HD2 H 7.885 11.231 -5.165 1.00 . A A . 114 LYS HD2 1 1
20 38520 1 1 117 LYS HD3 H 8.242 10.599 -6.769 1.00 . A A . 114 LYS HD3 1 1
20 38521 1 1 117 LYS HE2 H 8.425 13.021 -6.670 1.00 . A A . 114 LYS HE2 1 1
20 38522 1 1 117 LYS HE3 H 7.173 12.512 -7.794 1.00 . A A . 114 LYS HE3 1 1
20 38523 1 1 117 LYS HG2 H 5.501 11.043 -5.628 1.00 . A A . 114 LYS HG2 1 1
20 38524 1 1 117 LYS HG3 H 6.329 9.498 -5.757 1.00 . A A . 114 LYS HG3 1 1
20 38525 1 1 117 LYS HZ1 H 6.667 13.415 -5.006 1.00 . A A . 114 LYS HZ1 1 1
20 38526 1 1 117 LYS HZ2 H 6.540 14.415 -6.369 1.00 . A A . 114 LYS HZ2 1 1
20 38527 1 1 117 LYS HZ3 H 5.498 13.087 -6.194 1.00 . A A . 114 LYS HZ3 1 1
20 38528 1 1 117 LYS N N 4.506 8.153 -7.400 1.00 . A A . 114 LYS N 1 1
20 38529 1 1 117 LYS NZ N 6.471 13.429 -6.031 1.00 . A A . 114 LYS NZ 1 1
20 38530 1 1 117 LYS O O 2.584 10.499 -9.013 1.00 . A A . 114 LYS O 1 1
20 38531 1 1 118 LEU C C 2.307 8.836 -11.634 1.00 . A A . 115 LEU C 1 1
20 38532 1 1 118 LEU CA C 3.630 9.555 -11.398 1.00 . A A . 115 LEU CA 1 1
20 38533 1 1 118 LEU CB C 4.642 9.140 -12.465 1.00 . A A . 115 LEU CB 1 1
20 38534 1 1 118 LEU CD1 C 6.869 9.438 -13.564 1.00 . A A . 115 LEU CD1 1 1
20 38535 1 1 118 LEU CD2 C 5.595 11.438 -12.776 1.00 . A A . 115 LEU CD2 1 1
20 38536 1 1 118 LEU CG C 5.920 9.975 -12.506 1.00 . A A . 115 LEU CG 1 1
20 38537 1 1 118 LEU H H 4.931 8.688 -9.960 1.00 . A A . 115 LEU H 1 1
20 38538 1 1 118 LEU HA H 3.460 10.620 -11.476 1.00 . A A . 115 LEU HA 1 1
20 38539 1 1 118 LEU HB2 H 4.914 8.108 -12.292 1.00 . A A . 115 LEU HB2 1 1
20 38540 1 1 118 LEU HB3 H 4.162 9.210 -13.427 1.00 . A A . 115 LEU HB3 1 1
20 38541 1 1 118 LEU HD11 H 6.387 9.477 -14.529 1.00 . A A . 115 LEU HD11 1 1
20 38542 1 1 118 LEU HD12 H 7.765 10.039 -13.583 1.00 . A A . 115 LEU HD12 1 1
20 38543 1 1 118 LEU HD13 H 7.124 8.415 -13.330 1.00 . A A . 115 LEU HD13 1 1
20 38544 1 1 118 LEU HD21 H 4.956 11.816 -11.991 1.00 . A A . 115 LEU HD21 1 1
20 38545 1 1 118 LEU HD22 H 6.510 12.010 -12.802 1.00 . A A . 115 LEU HD22 1 1
20 38546 1 1 118 LEU HD23 H 5.088 11.523 -13.725 1.00 . A A . 115 LEU HD23 1 1
20 38547 1 1 118 LEU HG H 6.416 9.912 -11.548 1.00 . A A . 115 LEU HG 1 1
20 38548 1 1 118 LEU N N 4.162 9.290 -10.060 1.00 . A A . 115 LEU N 1 1
20 38549 1 1 118 LEU O O 1.590 9.138 -12.587 1.00 . A A . 115 LEU O 1 1
20 38550 1 1 119 GLY C C -0.429 7.890 -10.302 1.00 . A A . 116 GLY C 1 1
20 38551 1 1 119 GLY CA C 0.751 7.152 -10.901 1.00 . A A . 116 GLY CA 1 1
20 38552 1 1 119 GLY H H 2.607 7.678 -10.037 1.00 . A A . 116 GLY H 1 1
20 38553 1 1 119 GLY HA2 H 0.560 6.976 -11.952 1.00 . A A . 116 GLY HA2 1 1
20 38554 1 1 119 GLY HA3 H 0.855 6.201 -10.402 1.00 . A A . 116 GLY HA3 1 1
20 38555 1 1 119 GLY N N 1.990 7.887 -10.769 1.00 . A A . 116 GLY N 1 1
20 38556 1 1 119 GLY O O -1.556 7.760 -10.781 1.00 . A A . 116 GLY O 1 1
20 38557 1 1 120 VAL C C -1.632 10.655 -9.348 1.00 . A A . 117 VAL C 1 1
20 38558 1 1 120 VAL CA C -1.239 9.396 -8.573 1.00 . A A . 117 VAL CA 1 1
20 38559 1 1 120 VAL CB C -0.829 9.771 -7.128 1.00 . A A . 117 VAL CB 1 1
20 38560 1 1 120 VAL CG1 C -1.938 10.540 -6.422 1.00 . A A . 117 VAL CG1 1 1
20 38561 1 1 120 VAL CG2 C -0.475 8.522 -6.339 1.00 . A A . 117 VAL CG2 1 1
20 38562 1 1 120 VAL H H 0.750 8.765 -8.943 1.00 . A A . 117 VAL H 1 1
20 38563 1 1 120 VAL HA H -2.097 8.744 -8.520 1.00 . A A . 117 VAL HA 1 1
20 38564 1 1 120 VAL HB H 0.046 10.404 -7.172 1.00 . A A . 117 VAL HB 1 1
20 38565 1 1 120 VAL HG11 H -2.136 11.458 -6.956 1.00 . A A . 117 VAL HG11 1 1
20 38566 1 1 120 VAL HG12 H -2.835 9.938 -6.400 1.00 . A A . 117 VAL HG12 1 1
20 38567 1 1 120 VAL HG13 H -1.632 10.768 -5.412 1.00 . A A . 117 VAL HG13 1 1
20 38568 1 1 120 VAL HG21 H 0.325 7.996 -6.839 1.00 . A A . 117 VAL HG21 1 1
20 38569 1 1 120 VAL HG22 H -0.156 8.800 -5.346 1.00 . A A . 117 VAL HG22 1 1
20 38570 1 1 120 VAL HG23 H -1.342 7.880 -6.273 1.00 . A A . 117 VAL HG23 1 1
20 38571 1 1 120 VAL N N -0.174 8.670 -9.258 1.00 . A A . 117 VAL N 1 1
20 38572 1 1 120 VAL O O -2.789 11.086 -9.312 1.00 . A A . 117 VAL O 1 1
20 38573 1 1 121 GLU C C -1.115 12.110 -12.311 1.00 . A A . 118 GLU C 1 1
20 38574 1 1 121 GLU CA C -0.937 12.439 -10.830 1.00 . A A . 118 GLU CA 1 1
20 38575 1 1 121 GLU CB C 0.185 13.457 -10.625 1.00 . A A . 118 GLU CB 1 1
20 38576 1 1 121 GLU CD C 2.652 13.830 -10.280 1.00 . A A . 118 GLU CD 1 1
20 38577 1 1 121 GLU CG C 1.577 12.873 -10.749 1.00 . A A . 118 GLU CG 1 1
20 38578 1 1 121 GLU H H 0.223 10.858 -10.063 1.00 . A A . 118 GLU H 1 1
20 38579 1 1 121 GLU HA H -1.855 12.864 -10.464 1.00 . A A . 118 GLU HA 1 1
20 38580 1 1 121 GLU HB2 H 0.082 14.231 -11.363 1.00 . A A . 118 GLU HB2 1 1
20 38581 1 1 121 GLU HB3 H 0.086 13.891 -9.643 1.00 . A A . 118 GLU HB3 1 1
20 38582 1 1 121 GLU HG2 H 1.626 11.977 -10.151 1.00 . A A . 118 GLU HG2 1 1
20 38583 1 1 121 GLU HG3 H 1.761 12.625 -11.784 1.00 . A A . 118 GLU HG3 1 1
20 38584 1 1 121 GLU N N -0.677 11.241 -10.055 1.00 . A A . 118 GLU N 1 1
20 38585 1 1 121 GLU O O -0.192 11.628 -12.966 1.00 . A A . 118 GLU O 1 1
20 38586 1 1 121 GLU OE1 O 2.842 13.962 -9.050 1.00 . A A . 118 GLU OE1 1 1
20 38587 1 1 121 GLU OE2 O 3.318 14.456 -11.135 1.00 . A A . 118 GLU OE2 1 1
20 38588 1 1 122 SER C C -2.860 10.669 -14.523 1.00 . A A . 119 SER C 1 1
20 38589 1 1 122 SER CA C -2.687 12.156 -14.210 1.00 . A A . 119 SER CA 1 1
20 38590 1 1 122 SER CB C -1.659 12.802 -15.152 1.00 . A A . 119 SER CB 1 1
20 38591 1 1 122 SER H H -3.025 12.679 -12.193 1.00 . A A . 119 SER H 1 1
20 38592 1 1 122 SER HA H -3.641 12.640 -14.365 1.00 . A A . 119 SER HA 1 1
20 38593 1 1 122 SER HB2 H -1.420 13.792 -14.795 1.00 . A A . 119 SER HB2 1 1
20 38594 1 1 122 SER HB3 H -0.762 12.199 -15.169 1.00 . A A . 119 SER HB3 1 1
20 38595 1 1 122 SER HG H -1.449 13.149 -17.075 1.00 . A A . 119 SER HG 1 1
20 38596 1 1 122 SER N N -2.328 12.361 -12.807 1.00 . A A . 119 SER N 1 1
20 38597 1 1 122 SER O O -1.902 9.895 -14.518 1.00 . A A . 119 SER O 1 1
20 38598 1 1 122 SER OG O -2.168 12.905 -16.474 1.00 . A A . 119 SER OG 1 1
20 38599 1 1 123 GLU C C -4.379 8.636 -16.603 1.00 . A A . 120 GLU C 1 1
20 38600 1 1 123 GLU CA C -4.424 8.889 -15.097 1.00 . A A . 120 GLU CA 1 1
20 38601 1 1 123 GLU CB C -5.808 8.547 -14.543 1.00 . A A . 120 GLU CB 1 1
20 38602 1 1 123 GLU CD C -8.237 9.189 -14.396 1.00 . A A . 120 GLU CD 1 1
20 38603 1 1 123 GLU CG C -6.919 9.416 -15.101 1.00 . A A . 120 GLU CG 1 1
20 38604 1 1 123 GLU H H -4.822 10.939 -14.772 1.00 . A A . 120 GLU H 1 1
20 38605 1 1 123 GLU HA H -3.689 8.264 -14.615 1.00 . A A . 120 GLU HA 1 1
20 38606 1 1 123 GLU HB2 H -6.033 7.517 -14.778 1.00 . A A . 120 GLU HB2 1 1
20 38607 1 1 123 GLU HB3 H -5.793 8.667 -13.469 1.00 . A A . 120 GLU HB3 1 1
20 38608 1 1 123 GLU HG2 H -6.641 10.454 -14.989 1.00 . A A . 120 GLU HG2 1 1
20 38609 1 1 123 GLU HG3 H -7.044 9.189 -16.149 1.00 . A A . 120 GLU HG3 1 1
20 38610 1 1 123 GLU N N -4.101 10.277 -14.791 1.00 . A A . 120 GLU N 1 1
20 38611 1 1 123 GLU O O -4.525 7.501 -17.066 1.00 . A A . 120 GLU O 1 1
20 38612 1 1 123 GLU OE1 O -8.823 8.099 -14.558 1.00 . A A . 120 GLU OE1 1 1
20 38613 1 1 123 GLU OE2 O -8.691 10.100 -13.669 1.00 . A A . 120 GLU OE2 1 1
20 38614 1 1 124 GLY C C -4.571 10.877 -19.464 1.00 . A A . 121 GLY C 1 1
20 38615 1 1 124 GLY CA C -4.116 9.598 -18.799 1.00 . A A . 121 GLY CA 1 1
20 38616 1 1 124 GLY H H -4.060 10.578 -16.935 1.00 . A A . 121 GLY H 1 1
20 38617 1 1 124 GLY HA2 H -3.100 9.386 -19.098 1.00 . A A . 121 GLY HA2 1 1
20 38618 1 1 124 GLY HA3 H -4.755 8.790 -19.120 1.00 . A A . 121 GLY HA3 1 1
20 38619 1 1 124 GLY N N -4.174 9.703 -17.360 1.00 . A A . 121 GLY N 1 1
20 38620 1 1 124 GLY O O -5.045 10.819 -20.613 1.00 . A A . 121 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 12, 2024 1:10:31 AM GMT (wattos1)